data_6mia_qFit
_cell.length_a                    45.340
_cell.length_b                    107.185
_cell.length_c                    47.881
_cell.angle_alpha                 90.000
_cell.angle_beta                  101.335
_cell.angle_gamma                 90.000
_cell.volume                      228151.865
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     7.69
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              22.75
_refine.ls_d_res_high             1.40
_refine.pdbx_ls_sigma_F           1.34
_refine.ls_percent_reflns_obs     98.79
_refine.ls_number_reflns_obs      86964
_refine.ls_number_reflns_R_work   84976
_refine.ls_number_reflns_R_free   1988
_refine.ls_R_factor_obs           0.1193
_refine.ls_R_factor_R_work        0.1185
_refine.ls_R_factor_R_free        0.1557
_refine.ls_percent_reflns_R_free  2.29
_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             0.0882
_refine.pdbx_overall_phase_error  13.4146
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                11.20
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 8224 0.0206 ? ?
   'X-RAY DIFFRACTION' f_angle_d 11273 1.7587 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1307 0.1230 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1488 0.0177 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 3088 15.1371 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.37 22.75 5350 0.1341 85.65 0.1644 118
   'X-RAY DIFFRACTION' 2.68 3.37 6050 0.1253 98.55 0.1439 142
   'X-RAY DIFFRACTION' 2.34 2.68 6164 0.1254 99.98 0.1674 141
   'X-RAY DIFFRACTION' 2.12 2.34 6149 0.1198 99.95 0.1619 147
   'X-RAY DIFFRACTION' 1.97 2.12 6124 0.1135 100.00 0.1453 147
   'X-RAY DIFFRACTION' 1.86 1.97 6156 0.1162 99.97 0.1479 143
   'X-RAY DIFFRACTION' 1.76 1.86 6133 0.1180 99.98 0.1579 145
   'X-RAY DIFFRACTION' 1.69 1.76 6133 0.1163 100.00 0.1563 147
   'X-RAY DIFFRACTION' 1.62 1.69 6134 0.1098 100.00 0.1703 141
   'X-RAY DIFFRACTION' 1.57 1.62 6100 0.1062 100.00 0.1616 151
   'X-RAY DIFFRACTION' 1.52 1.57 6147 0.1064 100.00 0.1464 131
   'X-RAY DIFFRACTION' 1.47 1.52 6116 0.1018 100.00 0.1620 147
   'X-RAY DIFFRACTION' 1.43 1.47 6119 0.1024 99.97 0.1537 147
   'X-RAY DIFFRACTION' 1.40 1.43 6101 0.0986 99.19 0.1310 141

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale THR B 227 OG1 THR B 199 OG1 . 1CE B 301 N5 1CE G . N5 . '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.
;
 .
   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
   1CE
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . THR A 26 ? 1.23569 1.62361 -22.36309 1.000 39.69393 N ? A ? 1 N 1
   ATOM 2 CA . THR A 26 ? 0.62643 0.36731 -22.75987 1.000 28.67332 C ? A ? 1 CA 1
   ATOM 3 C . THR A 26 ? 1.75059 -0.67295 -22.96367 1.000 34.05381 C ? A ? 1 C 1
   ATOM 4 O . THR A 26 ? 2.70650 -0.50714 -23.73800 1.000 28.02732 O ? A ? 1 O 1
   ATOM 5 CB . THR A 26 ? -0.32636 0.56619 -23.97539 1.000 37.24379 C ? A ? 1 CB 1
   ATOM 6 OG1 . THR A 26 ? -1.23668 1.64545 -23.68099 1.000 47.35641 O ? A ? 1 OG1 1
   ATOM 7 CG2 . THR A 26 ? -1.12952 -0.66917 -24.22140 1.000 32.75804 C ? A ? 1 CG2 1
   ATOM 8 N . SER A 27 ? 1.69430 -1.74621 -22.17776 1.000 25.09412 N ? A ? 2 N 1
   ATOM 9 CA . SER A 27 ? 2.65928 -2.82685 -22.27003 1.000 24.24518 C ? A ? 2 CA 1
   ATOM 10 C . SER A 27 ? 2.22800 -3.85013 -23.34044 1.000 26.76232 C ? A ? 2 C 1
   ATOM 11 O . SER A 27 ? 1.08767 -3.83434 -23.87545 1.000 22.78735 O ? A ? 2 O 1
   ATOM 12 CB . SER A 27 ? 2.80834 -3.47389 -20.90530 1.000 29.06971 C ? A ? 2 CB 1
   ATOM 13 OG . SER A 27 ? 1.62860 -4.26463 -20.67300 1.000 26.21519 O ? A ? 2 OG 1
   ATOM 14 N . ALA A 28 ? 3.21278 -4.68632 -23.71513 1.000 23.50926 N ? A ? 3 N 1
   ATOM 15 CA . ALA A 28 ? 3.00784 -5.78838 -24.66036 1.000 20.07039 C ? A ? 3 CA 1
   ATOM 16 C . ALA A 28 ? 1.88022 -6.66700 -24.16339 1.000 16.33771 C ? A ? 3 C 1
   ATOM 17 O . ALA A 28 ? 0.97748 -7.03660 -24.94026 1.000 15.23729 O ? A ? 3 O 1
   ATOM 18 CB . ALA A 28 ? 4.25592 -6.66889 -24.64827 1.000 29.92336 C ? A ? 3 CB 1
   ATOM 19 N A VAL A 29 ? 1.92588 -6.98850 -22.86876 0.275 15.34735 N ? A ? 4 N 1
   ATOM 20 CA A VAL A 29 ? 0.88940 -7.79406 -22.23782 0.275 12.78750 C ? A ? 4 CA 1
   ATOM 21 C A VAL A 29 ? -0.46564 -7.12586 -22.38140 0.275 14.07861 C ? A ? 4 C 1
   ATOM 22 O A VAL A 29 ? -1.47297 -7.80715 -22.61162 0.275 11.33678 O ? A ? 4 O 1
   ATOM 23 CB A VAL A 29 ? 1.26871 -8.09301 -20.77893 0.275 14.57989 C ? A ? 4 CB 1
   ATOM 24 CG1 A VAL A 29 ? 0.14700 -8.79860 -20.03264 0.275 12.12608 C ? A ? 4 CG1 1
   ATOM 25 CG2 A VAL A 29 ? 2.55304 -8.96282 -20.70806 0.275 19.05520 C ? A ? 4 CG2 1
   ATOM 26 N B VAL A 29 ? 1.89264 -6.97638 -22.86551 0.117 15.35443 N ? A ? 4 N 1
   ATOM 27 CA B VAL A 29 ? 0.84539 -7.79697 -22.26502 0.117 12.80672 C ? A ? 4 CA 1
   ATOM 28 C B VAL A 29 ? -0.50274 -7.09366 -22.33804 0.117 14.18201 C ? A ? 4 C 1
   ATOM 29 O B VAL A 29 ? -1.52294 -7.71176 -22.67111 0.117 11.41312 O ? A ? 4 O 1
   ATOM 30 CB B VAL A 29 ? 1.23405 -8.16712 -20.82413 0.117 14.40203 C ? A ? 4 CB 1
   ATOM 31 CG1 B VAL A 29 ? 0.09052 -8.86584 -20.11554 0.117 12.34670 C ? A ? 4 CG1 1
   ATOM 32 CG2 B VAL A 29 ? 2.48313 -9.05224 -20.81751 0.117 18.69669 C ? A ? 4 CG2 1
   ATOM 33 N C VAL A 29 ? 1.86126 -6.90930 -22.85345 0.608 15.31997 N ? A ? 4 N 1
   ATOM 34 CA C VAL A 29 ? 0.78293 -7.71027 -22.27935 0.608 12.64978 C ? A ? 4 CA 1
   ATOM 35 C C VAL A 29 ? -0.54045 -7.00124 -22.42725 0.608 14.93436 C ? A ? 4 C 1
   ATOM 36 O C VAL A 29 ? -1.55335 -7.58887 -22.84377 0.608 10.69113 O ? A ? 4 O 1
   ATOM 37 CB C VAL A 29 ? 1.09012 -8.03018 -20.82325 0.608 13.56868 C ? A ? 4 CB 1
   ATOM 38 CG1 C VAL A 29 ? -0.21864 -8.32304 -20.02534 0.608 13.99260 C ? A ? 4 CG1 1
   ATOM 39 CG2 C VAL A 29 ? 2.09108 -9.23656 -20.73460 0.608 19.43211 C ? A ? 4 CG2 1
   ATOM 40 N A GLN A 30 ? -0.51332 -5.77942 -22.33754 0.275 14.42005 N ? A ? 5 N 1
   ATOM 41 CA A GLN A 30 ? -1.79423 -5.07868 -22.47333 0.275 14.76182 C ? A ? 5 CA 1
   ATOM 42 C A GLN A 30 ? -2.26632 -5.03733 -23.92729 0.275 14.72966 C ? A ? 5 C 1
   ATOM 43 O A GLN A 30 ? -3.46848 -5.09402 -24.19197 0.275 12.92086 O ? A ? 5 O 1
   ATOM 44 CB A GLN A 30 ? -1.72919 -3.67286 -21.83904 0.275 19.86277 C ? A ? 5 CB 1
   ATOM 45 CG A GLN A 30 ? -1.61921 -3.62020 -20.28213 0.275 21.17837 C ? A ? 5 CG 1
   ATOM 46 CD A GLN A 30 ? -1.42066 -2.19165 -19.80141 0.275 29.09083 C ? A ? 5 CD 1
   ATOM 47 OE1 A GLN A 30 ? -1.48518 -1.24824 -20.60545 0.275 32.55736 O ? A ? 5 OE1 1
   ATOM 48 NE2 A GLN A 30 ? -1.15100 -2.02045 -18.50210 0.275 30.55702 N ? A ? 5 NE2 1
   ATOM 49 N B GLN A 30 ? -0.53256 -5.78864 -22.04776 0.117 14.51060 N ? A ? 5 N 1
   ATOM 50 CA B GLN A 30 ? -1.78937 -5.04660 -22.10432 0.117 15.24305 C ? A ? 5 CA 1
   ATOM 51 C B GLN A 30 ? -2.36616 -5.03482 -23.51734 0.117 15.20341 C ? A ? 5 C 1
   ATOM 52 O B GLN A 30 ? -3.58819 -5.13537 -23.69511 0.117 13.15391 O ? A ? 5 O 1
   ATOM 53 CB B GLN A 30 ? -1.58791 -3.61916 -21.58371 0.117 19.33032 C ? A ? 5 CB 1
   ATOM 54 CG B GLN A 30 ? -1.52688 -3.50379 -20.05734 0.117 20.14899 C ? A ? 5 CG 1
   ATOM 55 CD B GLN A 30 ? -1.13356 -2.10767 -19.60205 0.117 29.04581 C ? A ? 5 CD 1
   ATOM 56 OE1 B GLN A 30 ? -0.27830 -1.46439 -20.20897 0.117 27.85601 O ? A ? 5 OE1 1
   ATOM 57 NE2 B GLN A 30 ? -1.76645 -1.62814 -18.53780 0.117 29.24153 N ? A ? 5 NE2 1
   ATOM 58 N C GLN A 30 ? -0.57980 -5.71050 -22.13639 0.608 14.27418 N ? A ? 5 N 1
   ATOM 59 CA C GLN A 30 ? -1.87477 -5.06305 -22.23189 0.608 15.39891 C ? A ? 5 CA 1
   ATOM 60 C C GLN A 30 ? -2.36946 -5.01413 -23.68240 0.608 16.07544 C ? A ? 5 C 1
   ATOM 61 O C GLN A 30 ? -3.57806 -5.14089 -23.90695 0.608 14.20166 O ? A ? 5 O 1
   ATOM 62 CB C GLN A 30 ? -1.86927 -3.68794 -21.53562 0.608 19.44083 C ? A ? 5 CB 1
   ATOM 63 CG C GLN A 30 ? -1.68434 -3.68949 -19.94489 0.608 17.25133 C ? A ? 5 CG 1
   ATOM 64 CD C GLN A 30 ? -1.19380 -2.31183 -19.47254 0.608 29.53244 C ? A ? 5 CD 1
   ATOM 65 OE1 C GLN A 30 ? -0.26906 -1.73828 -20.08207 0.608 23.19833 O ? A ? 5 OE1 1
   ATOM 66 NE2 C GLN A 30 ? -1.85365 -1.73816 -18.44922 0.608 30.03098 N ? A ? 5 NE2 1
   ATOM 67 N A GLN A 31 ? -1.35057 -4.98569 -24.88523 0.275 13.70904 N ? A ? 6 N 1
   ATOM 68 CA A GLN A 31 ? -1.77006 -5.09858 -26.27267 0.275 13.92718 C ? A ? 6 CA 1
   ATOM 69 C A GLN A 31 ? -2.28666 -6.50502 -26.56739 0.275 10.18989 C ? A ? 6 C 1
   ATOM 70 O A GLN A 31 ? -3.23824 -6.68762 -27.34110 0.275 10.70565 O ? A ? 6 O 1
   ATOM 71 CB A GLN A 31 ? -0.60403 -4.73746 -27.17565 0.275 18.30782 C ? A ? 6 CB 1
   ATOM 72 CG A GLN A 31 ? -0.88404 -4.82296 -28.62835 0.275 16.00780 C ? A ? 6 CG 1
   ATOM 73 CD A GLN A 31 ? 0.17643 -4.07234 -29.48669 0.275 23.88331 C ? A ? 6 CD 1
   ATOM 74 OE1 A GLN A 31 ? 0.55387 -2.92775 -29.19593 0.275 28.24572 O ? A ? 6 OE1 1
   ATOM 75 NE2 A GLN A 31 ? 0.64570 -4.72190 -30.53434 0.275 23.55566 N ? A ? 6 NE2 1
   ATOM 76 N B GLN A 31 ? -1.50296 -4.93273 -24.53840 0.117 13.81850 N ? A ? 6 N 1
   ATOM 77 CA B GLN A 31 ? -1.97147 -4.97424 -25.92287 0.117 13.80810 C ? A ? 6 CA 1
   ATOM 78 C B GLN A 31 ? -2.43743 -6.36543 -26.32380 0.117 10.21684 C ? A ? 6 C 1
   ATOM 79 O B GLN A 31 ? -3.36440 -6.49712 -27.13267 0.117 10.72023 O ? A ? 6 O 1
   ATOM 80 CB B GLN A 31 ? -0.88755 -4.49400 -26.88606 0.117 17.65753 C ? A ? 6 CB 1
   ATOM 81 CG B GLN A 31 ? -0.45352 -3.08274 -26.59668 0.117 21.34972 C ? A ? 6 CG 1
   ATOM 82 CD B GLN A 31 ? 0.48304 -2.48761 -27.61942 0.117 24.53200 C ? A ? 6 CD 1
   ATOM 83 OE1 B GLN A 31 ? 1.11252 -3.19436 -28.41224 0.117 26.54405 O ? A ? 6 OE1 1
   ATOM 84 NE2 B GLN A 31 ? 0.59768 -1.16272 -27.58961 0.117 20.89820 N ? A ? 6 NE2 1
   ATOM 85 N C GLN A 31 ? -1.47548 -4.92640 -24.68285 0.608 13.52617 N ? A ? 6 N 1
   ATOM 86 CA C GLN A 31 ? -1.91225 -4.97576 -26.08009 0.608 13.68469 C ? A ? 6 CA 1
   ATOM 87 C C GLN A 31 ? -2.49700 -6.34235 -26.45411 0.608 9.70369 C ? A ? 6 C 1
   ATOM 88 O C GLN A 31 ? -3.51602 -6.43104 -27.15736 0.608 10.79190 O ? A ? 6 O 1
   ATOM 89 CB C GLN A 31 ? -0.79328 -4.60430 -27.04186 0.608 17.99802 C ? A ? 6 CB 1
   ATOM 90 CG C GLN A 31 ? -0.06507 -3.32270 -26.60805 0.608 25.94508 C ? A ? 6 CG 1
   ATOM 91 CD C GLN A 31 ? 1.16894 -2.98584 -27.43699 0.608 24.99790 C ? A ? 6 CD 1
   ATOM 92 OE1 C GLN A 31 ? 2.08174 -3.81194 -27.65398 0.608 34.16591 O ? A ? 6 OE1 1
   ATOM 93 NE2 C GLN A 31 ? 1.20814 -1.74050 -27.90147 0.608 39.36780 N ? A ? 6 NE2 1
   ATOM 94 N A LYS A 32 ? -1.69782 -7.50251 -25.90430 0.275 10.74533 N ? A ? 7 N 1
   ATOM 95 CA A LYS A 32 ? -2.18628 -8.86552 -26.08255 0.275 9.16804 C ? A ? 7 CA 1
   ATOM 96 C A LYS A 32 ? -3.56830 -9.03569 -25.46170 0.275 8.92262 C ? A ? 7 C 1
   ATOM 97 O A LYS A 32 ? -4.43716 -9.69173 -26.04058 0.275 7.64475 O ? A ? 7 O 1
   ATOM 98 CB A LYS A 32 ? -1.17420 -9.84305 -25.50403 0.275 10.04667 C ? A ? 7 CB 1
   ATOM 99 CG A LYS A 32 ? 0.15041 -9.87215 -26.32238 0.275 10.39482 C ? A ? 7 CG 1
   ATOM 100 CD A LYS A 32 ? 1.13609 -10.80921 -25.65849 0.275 14.78315 C ? A ? 7 CD 1
   ATOM 101 CE A LYS A 32 ? 2.47207 -10.89587 -26.41765 0.275 20.02167 C ? A ? 7 CE 1
   ATOM 102 NZ A LYS A 32 ? 3.19732 -9.59512 -26.40975 0.275 21.17752 N ? A ? 7 NZ 1
   ATOM 103 N B LYS A 32 ? -1.80130 -7.40986 -25.78748 0.117 10.94508 N ? A ? 7 N 1
   ATOM 104 CA B LYS A 32 ? -2.28117 -8.76351 -26.05672 0.117 9.43130 C ? A ? 7 CA 1
   ATOM 105 C B LYS A 32 ? -3.66792 -8.98883 -25.45850 0.117 8.79426 C ? A ? 7 C 1
   ATOM 106 O B LYS A 32 ? -4.51532 -9.64434 -26.07373 0.117 7.79264 O ? A ? 7 O 1
   ATOM 107 CB B LYS A 32 ? -1.27761 -9.79254 -25.53550 0.117 9.96906 C ? A ? 7 CB 1
   ATOM 108 CG B LYS A 32 ? 0.00809 -9.91971 -26.37525 0.117 10.75037 C ? A ? 7 CG 1
   ATOM 109 CD B LYS A 32 ? 0.89251 -11.03181 -25.82074 0.117 14.38984 C ? A ? 7 CD 1
   ATOM 110 CE B LYS A 32 ? 2.13444 -11.24510 -26.67907 0.117 20.20369 C ? A ? 7 CE 1
   ATOM 111 NZ B LYS A 32 ? 2.94657 -10.00394 -26.75978 0.117 19.97876 N ? A ? 7 NZ 1
   ATOM 112 N C LYS A 32 ? -1.87263 -7.41719 -25.97599 0.608 11.37726 N ? A ? 7 N 1
   ATOM 113 CA C LYS A 32 ? -2.43588 -8.74238 -26.25310 0.608 9.51640 C ? A ? 7 CA 1
   ATOM 114 C C LYS A 32 ? -3.78243 -8.93384 -25.56644 0.608 8.24964 C ? A ? 7 C 1
   ATOM 115 O C LYS A 32 ? -4.71919 -9.47816 -26.15568 0.608 8.29998 O ? A ? 7 O 1
   ATOM 116 CB C LYS A 32 ? -1.44328 -9.78426 -25.76683 0.608 8.86352 C ? A ? 7 CB 1
   ATOM 117 CG C LYS A 32 ? -0.14550 -9.87947 -26.63433 0.608 10.03802 C ? A ? 7 CG 1
   ATOM 118 CD C LYS A 32 ? 0.82941 -10.84763 -26.02438 0.608 14.11296 C ? A ? 7 CD 1
   ATOM 119 CE C LYS A 32 ? 2.23951 -10.83294 -26.68366 0.608 21.61711 C ? A ? 7 CE 1
   ATOM 120 NZ C LYS A 32 ? 2.16475 -10.57967 -28.12632 0.608 33.90733 N ? A ? 7 NZ 1
   ATOM 121 N A LEU A 33 ? -3.78758 -8.43260 -24.29404 0.275 8.28120 N ? A ? 8 N 1
   ATOM 122 CA A LEU A 33 ? -5.10838 -8.51174 -23.64893 0.275 7.96488 C ? A ? 8 CA 1
   ATOM 123 C A LEU A 33 ? -6.15838 -7.74067 -24.43085 0.275 8.17868 C ? A ? 8 C 1
   ATOM 124 O A LEU A 33 ? -7.28758 -8.21404 -24.57490 0.275 8.01650 O ? A ? 8 O 1
   ATOM 125 CB A LEU A 33 ? -5.01073 -7.97157 -22.21263 0.275 8.80305 C ? A ? 8 CB 1
   ATOM 126 CG A LEU A 33 ? -4.41363 -9.00451 -21.25652 0.275 7.75440 C ? A ? 8 CG 1
   ATOM 127 CD1 A LEU A 33 ? -4.15764 -8.44477 -19.82611 0.275 7.69582 C ? A ? 8 CD1 1
   ATOM 128 CD2 A LEU A 33 ? -5.32228 -10.21791 -21.17409 0.275 5.22532 C ? A ? 8 CD2 1
   ATOM 129 N B LEU A 33 ? -3.91722 -8.45161 -24.26185 0.117 8.46784 N ? A ? 8 N 1
   ATOM 130 CA B LEU A 33 ? -5.24972 -8.56691 -23.65888 0.117 7.75278 C ? A ? 8 CA 1
   ATOM 131 C B LEU A 33 ? -6.27715 -7.73400 -24.41418 0.117 8.05252 C ? A ? 8 C 1
   ATOM 132 O B LEU A 33 ? -7.45141 -8.11258 -24.49152 0.117 8.16858 O ? A ? 8 O 1
   ATOM 133 CB B LEU A 33 ? -5.20783 -8.12915 -22.18818 0.117 8.82644 C ? A ? 8 CB 1
   ATOM 134 CG B LEU A 33 ? -4.33849 -8.95999 -21.23872 0.117 7.80145 C ? A ? 8 CG 1
   ATOM 135 CD1 B LEU A 33 ? -4.31408 -8.34938 -19.82693 0.117 7.89347 C ? A ? 8 CD1 1
   ATOM 136 CD2 B LEU A 33 ? -4.82751 -10.39486 -21.17734 0.117 6.46805 C ? A ? 8 CD2 1
   ATOM 137 N C LEU A 33 ? -3.89686 -8.48945 -24.32868 0.608 8.27836 N ? A ? 8 N 1
   ATOM 138 CA C LEU A 33 ? -5.21609 -8.57200 -23.65345 0.608 7.56035 C ? A ? 8 CA 1
   ATOM 139 C C LEU A 33 ? -6.24964 -7.74454 -24.39269 0.608 7.93776 C ? A ? 8 C 1
   ATOM 140 O C LEU A 33 ? -7.38870 -8.18541 -24.56431 0.608 8.17907 O ? A ? 8 O 1
   ATOM 141 CB C LEU A 33 ? -5.09845 -8.03929 -22.20697 0.608 8.88122 C ? A ? 8 CB 1
   ATOM 142 CG C LEU A 33 ? -4.22972 -8.93717 -21.31878 0.608 7.70312 C ? A ? 8 CG 1
   ATOM 143 CD1 C LEU A 33 ? -3.99498 -8.18085 -19.96583 0.608 9.07495 C ? A ? 8 CD1 1
   ATOM 144 CD2 C LEU A 33 ? -4.77951 -10.33402 -21.05957 0.608 6.46847 C ? A ? 8 CD2 1
   ATOM 145 N A ALA A 34 ? -5.79269 -6.56740 -24.98563 0.275 8.80785 N ? A ? 9 N 1
   ATOM 146 CA A ALA A 34 ? -6.74513 -5.81329 -25.81426 0.275 9.10102 C ? A ? 9 CA 1
   ATOM 147 C A ALA A 34 ? -7.16980 -6.58741 -27.05735 0.275 8.55015 C ? A ? 9 C 1
   ATOM 148 O A ALA A 34 ? -8.33899 -6.53701 -27.44943 0.275 9.46875 O ? A ? 9 O 1
   ATOM 149 CB A ALA A 34 ? -6.12625 -4.48076 -26.23101 0.275 11.87207 C ? A ? 9 CB 1
   ATOM 150 N B ALA A 34 ? -5.85642 -6.60403 -24.99173 0.117 8.88155 N ? A ? 9 N 1
   ATOM 151 CA B ALA A 34 ? -6.78955 -5.82788 -25.80352 0.117 9.08857 C ? A ? 9 CA 1
   ATOM 152 C B ALA A 34 ? -7.18136 -6.58009 -27.07144 0.117 8.55778 C ? A ? 9 C 1
   ATOM 153 O B ALA A 34 ? -8.34134 -6.52784 -27.48994 0.117 9.48104 O ? A ? 9 O 1
   ATOM 154 CB B ALA A 34 ? -6.19057 -4.46250 -26.13292 0.117 11.86230 C ? A ? 9 CB 1
   ATOM 155 N C ALA A 34 ? -5.83643 -6.57143 -24.94437 0.608 8.76623 N ? A ? 9 N 1
   ATOM 156 CA C ALA A 34 ? -6.79333 -5.82791 -25.78957 0.608 9.00841 C ? A ? 9 CA 1
   ATOM 157 C C ALA A 34 ? -7.16964 -6.58219 -27.07322 0.608 8.46113 C ? A ? 9 C 1
   ATOM 158 O C ALA A 34 ? -8.33337 -6.54424 -27.47304 0.608 9.45856 O ? A ? 9 O 1
   ATOM 159 CB C ALA A 34 ? -6.21912 -4.45291 -26.11439 0.608 11.94639 C ? A ? 9 CB 1
   ATOM 160 N . ALA A 35 ? -6.23930 -7.30369 -27.67889 1.000 8.28361 N ? A ? 10 N 1
   ATOM 161 CA . ALA A 35 ? -6.57134 -8.08730 -28.86637 1.000 8.98367 C ? A ? 10 CA 1
   ATOM 162 C . ALA A 35 ? -7.49674 -9.25586 -28.50834 1.000 9.57727 C ? A ? 10 C 1
   ATOM 163 O . ALA A 35 ? -8.45357 -9.57552 -29.22405 1.000 10.49809 O ? A ? 10 O 1
   ATOM 164 CB . ALA A 35 ? -5.26002 -8.64854 -29.48754 1.000 11.02190 C ? A ? 10 CB 1
   ATOM 165 N A LEU A 36 ? -7.31023 -9.85542 -27.31795 0.449 8.49985 N ? A ? 11 N 1
   ATOM 166 CA A LEU A 36 ? -8.20945 -10.93255 -26.91162 0.449 9.10304 C ? A ? 11 CA 1
   ATOM 167 C A LEU A 36 ? -9.62379 -10.40243 -26.70141 0.449 7.55420 C ? A ? 11 C 1
   ATOM 168 O A LEU A 36 ? -10.61810 -10.98194 -27.16373 0.449 7.71408 O ? A ? 11 O 1
   ATOM 169 CB A LEU A 36 ? -7.66562 -11.47513 -25.61190 0.449 6.94127 C ? A ? 11 CB 1
   ATOM 170 CG A LEU A 36 ? -8.58425 -12.36365 -24.77124 0.449 6.16874 C ? A ? 11 CG 1
   ATOM 171 CD1 A LEU A 36 ? -9.00276 -13.61759 -25.56312 0.449 7.74569 C ? A ? 11 CD1 1
   ATOM 172 CD2 A LEU A 36 ? -7.80546 -12.70733 -23.43072 0.449 7.28440 C ? A ? 11 CD2 1
   ATOM 173 N B LEU A 36 ? -7.13410 -9.99118 -27.40335 0.551 8.36617 N ? A ? 11 N 1
   ATOM 174 CA B LEU A 36 ? -8.03311 -11.03327 -26.92681 0.551 9.19083 C ? A ? 11 CA 1
   ATOM 175 C B LEU A 36 ? -9.41451 -10.45192 -26.67541 0.551 7.30711 C ? A ? 11 C 1
   ATOM 176 O B LEU A 36 ? -10.42961 -11.01075 -27.11856 0.551 8.21160 O ? A ? 11 O 1
   ATOM 177 CB B LEU A 36 ? -7.47098 -11.65145 -25.65599 0.551 8.38214 C ? A ? 11 CB 1
   ATOM 178 CG B LEU A 36 ? -8.48136 -12.51335 -24.87984 0.551 6.22464 C ? A ? 11 CG 1
   ATOM 179 CD1 B LEU A 36 ? -8.71382 -13.75593 -25.63068 0.551 8.41815 C ? A ? 11 CD1 1
   ATOM 180 CD2 B LEU A 36 ? -7.92984 -12.92039 -23.50705 0.551 8.28247 C ? A ? 11 CD2 1
   ATOM 181 N A GLU A 37 ? -9.71759 -9.25458 -26.02233 0.449 6.99384 N ? A ? 12 N 1
   ATOM 182 CA A GLU A 37 ? -11.02104 -8.67425 -25.71984 0.449 7.32022 C ? A ? 12 CA 1
   ATOM 183 C A GLU A 37 ? -11.78608 -8.32626 -27.00153 0.449 9.03507 C ? A ? 12 C 1
   ATOM 184 O A GLU A 37 ? -13.00858 -8.53157 -27.09811 0.449 8.15458 O ? A ? 12 O 1
   ATOM 185 CB A GLU A 37 ? -10.82629 -7.44826 -24.85706 0.449 7.06947 C ? A ? 12 CB 1
   ATOM 186 CG A GLU A 37 ? -12.10538 -6.66743 -24.67221 0.449 7.09429 C ? A ? 12 CG 1
   ATOM 187 CD A GLU A 37 ? -11.85907 -5.45383 -23.86530 0.449 7.76879 C ? A ? 12 CD 1
   ATOM 188 OE1 A GLU A 37 ? -11.02984 -4.56280 -24.26491 0.449 7.34765 O ? A ? 12 OE1 1
   ATOM 189 OE2 A GLU A 37 ? -12.42852 -5.32428 -22.74787 0.449 7.51772 O ? A ? 12 OE2 1
   ATOM 190 N B GLU A 37 ? -9.46354 -9.26308 -26.01097 0.551 6.48686 N ? A ? 12 N 1
   ATOM 191 CA B GLU A 37 ? -10.76445 -8.64197 -25.76007 0.551 7.07946 C ? A ? 12 CA 1
   ATOM 192 C B GLU A 37 ? -11.48847 -8.35961 -27.06653 0.551 9.92239 C ? A ? 12 C 1
   ATOM 193 O B GLU A 37 ? -12.68582 -8.66866 -27.20675 0.551 8.91314 O ? A ? 12 O 1
   ATOM 194 CB B GLU A 37 ? -10.60400 -7.37859 -24.93357 0.551 7.67130 C ? A ? 12 CB 1
   ATOM 195 CG B GLU A 37 ? -11.96081 -6.73806 -24.57169 0.551 6.88077 C ? A ? 12 CG 1
   ATOM 196 CD B GLU A 37 ? -11.79188 -5.44857 -23.87487 0.551 7.81960 C ? A ? 12 CD 1
   ATOM 197 OE1 B GLU A 37 ? -11.23791 -4.48452 -24.47725 0.551 7.90862 O ? A ? 12 OE1 1
   ATOM 198 OE2 B GLU A 37 ? -12.14131 -5.28516 -22.65548 0.551 6.48363 O ? A ? 12 OE2 1
   ATOM 199 N A LYS A 38 ? -11.08564 -7.74960 -27.97353 0.449 11.32311 N ? A ? 13 N 1
   ATOM 200 CA A LYS A 38 ? -11.73090 -7.44846 -29.25063 0.449 8.27968 C ? A ? 13 CA 1
   ATOM 201 C A LYS A 38 ? -12.29911 -8.71721 -29.87307 0.449 10.89303 C ? A ? 13 C 1
   ATOM 202 O A LYS A 38 ? -13.47856 -8.76334 -30.27066 0.449 11.43148 O ? A ? 13 O 1
   ATOM 203 CB A LYS A 38 ? -10.67423 -6.83330 -30.15190 0.449 13.11792 C ? A ? 13 CB 1
   ATOM 204 CG A LYS A 38 ? -11.28439 -6.22369 -31.39947 0.449 16.30314 C ? A ? 13 CG 1
   ATOM 205 CD A LYS A 38 ? -10.38593 -5.13283 -31.96413 0.449 17.64212 C ? A ? 13 CD 1
   ATOM 206 CE A LYS A 38 ? -11.10240 -4.41295 -33.18192 0.449 25.51998 C ? A ? 13 CE 1
   ATOM 207 NZ A LYS A 38 ? -12.24238 -3.48165 -32.79088 0.449 30.87388 N ? A ? 13 NZ 1
   ATOM 208 N B LYS A 38 ? -10.76109 -7.74859 -28.03055 0.551 7.57623 N ? A ? 13 N 1
   ATOM 209 CA B LYS A 38 ? -11.45442 -7.29536 -29.23336 0.551 11.69246 C ? A ? 13 CA 1
   ATOM 210 C B LYS A 38 ? -12.05267 -8.47712 -29.96197 0.551 11.98835 C ? A ? 13 C 1
   ATOM 211 O B LYS A 38 ? -13.14022 -8.35128 -30.52855 0.551 15.46981 O ? A ? 13 O 1
   ATOM 212 CB B LYS A 38 ? -10.45497 -6.51706 -30.07930 0.551 11.82405 C ? A ? 13 CB 1
   ATOM 213 CG B LYS A 38 ? -11.00174 -6.16983 -31.48744 0.551 18.72839 C ? A ? 13 CG 1
   ATOM 214 CD B LYS A 38 ? -12.06019 -5.09291 -31.37100 0.551 19.97638 C ? A ? 13 CD 1
   ATOM 215 CE B LYS A 38 ? -12.55925 -4.57757 -32.79499 0.551 26.93962 C ? A ? 13 CE 1
   ATOM 216 NZ B LYS A 38 ? -13.84127 -5.17586 -33.34171 0.551 30.40687 N ? A ? 13 NZ 1
   ATOM 217 N A SER A 39 ? -11.45674 -9.74019 -30.02979 0.449 10.52274 N ? A ? 14 N 1
   ATOM 218 CA A SER A 39 ? -11.96252 -10.95160 -30.65665 0.449 11.39782 C ? A ? 14 CA 1
   ATOM 219 C A SER A 39 ? -12.86826 -11.73224 -29.72855 0.449 13.26560 C ? A ? 14 C 1
   ATOM 220 O A SER A 39 ? -13.43254 -12.76453 -30.11863 0.449 10.05630 O ? A ? 14 O 1
   ATOM 221 CB A SER A 39 ? -10.81933 -11.85640 -31.05498 0.449 12.93415 C ? A ? 14 CB 1
   ATOM 222 OG A SER A 39 ? -10.29115 -12.45573 -29.90522 0.449 17.67903 O ? A ? 14 OG 1
   ATOM 223 N B SER A 39 ? -11.36207 -9.63364 -29.96123 0.551 9.99002 N ? A ? 14 N 1
   ATOM 224 CA B SER A 39 ? -11.89790 -10.80503 -30.65538 0.551 11.29583 C ? A ? 14 CA 1
   ATOM 225 C B SER A 39 ? -13.14668 -11.39198 -29.97823 0.551 10.00756 C ? A ? 14 C 1
   ATOM 226 O B SER A 39 ? -14.01383 -11.96214 -30.66158 0.551 12.86383 O ? A ? 14 O 1
   ATOM 227 CB B SER A 39 ? -10.82827 -11.87482 -30.69520 0.551 11.11751 C ? A ? 14 CB 1
   ATOM 228 OG B SER A 39 ? -9.68467 -11.48027 -31.45311 0.551 11.80766 O ? A ? 14 OG 1
   ATOM 229 N A SER A 40 ? -13.03993 -11.26175 -28.50274 0.449 11.87722 N ? A ? 15 N 1
   ATOM 230 CA A SER A 40 ? -13.97741 -11.88599 -27.57709 0.449 12.85962 C ? A ? 15 CA 1
   ATOM 231 C A SER A 40 ? -15.40105 -11.32448 -27.72499 0.449 15.10979 C ? A ? 15 C 1
   ATOM 232 O A SER A 40 ? -16.30612 -12.06167 -27.31063 0.449 15.13152 O ? A ? 15 O 1
   ATOM 233 CB A SER A 40 ? -13.47915 -11.68186 -26.12583 0.449 9.65716 C ? A ? 15 CB 1
   ATOM 234 OG A SER A 40 ? -13.89565 -10.38256 -25.68215 0.449 9.83044 O ? A ? 15 OG 1
   ATOM 235 N B SER A 40 ? -13.23352 -11.36772 -28.64385 0.551 11.89372 N ? A ? 15 N 1
   ATOM 236 CA B SER A 40 ? -14.29814 -12.02710 -27.84871 0.551 11.99562 C ? A ? 15 CA 1
   ATOM 237 C B SER A 40 ? -15.64252 -11.27874 -27.96526 0.551 9.21552 C ? A ? 15 C 1
   ATOM 238 O B SER A 40 ? -16.70538 -11.83259 -27.67429 0.551 16.85624 O ? A ? 15 O 1
   ATOM 239 CB B SER A 40 ? -13.87626 -11.99777 -26.36272 0.551 12.77995 C ? A ? 15 CB 1
   ATOM 240 OG B SER A 40 ? -14.15565 -10.69276 -25.80875 0.551 10.63911 O ? A ? 15 OG 1
   ATOM 241 N . GLY A 41 ? -15.57807 -10.06604 -28.27173 1.000 14.87967 N ? A ? 16 N 1
   ATOM 242 CA . GLY A 41 ? -16.79976 -9.25741 -28.33822 1.000 15.18831 C ? A ? 16 CA 1
   ATOM 243 C . GLY A 41 ? -17.28013 -8.73416 -26.98758 1.000 18.33978 C ? A ? 16 C 1
   ATOM 244 O . GLY A 41 ? -18.23007 -7.91966 -26.98471 1.000 17.19356 O ? A ? 16 O 1
   ATOM 245 N . GLY A 42 ? -16.58864 -9.04824 -25.85801 1.000 11.13352 N ? A ? 17 N 1
   ATOM 246 CA . GLY A 42 ? -17.08897 -8.57251 -24.58200 1.000 10.18624 C ? A ? 17 CA 1
   ATOM 247 C . GLY A 42 ? -16.13438 -7.59065 -23.99601 1.000 8.74778 C ? A ? 17 C 1
   ATOM 248 O . GLY A 42 ? -15.35096 -6.88978 -24.66195 1.000 11.74968 O ? A ? 17 O 1
   ATOM 249 N A ARG A 43 ? -16.22751 -7.43661 -22.67393 0.540 6.22085 N ? A ? 18 N 1
   ATOM 250 CA A ARG A 43 ? -15.36370 -6.56337 -21.89397 0.540 6.32569 C ? A ? 18 CA 1
   ATOM 251 C A ARG A 43 ? -14.61245 -7.41707 -20.88589 0.540 5.49044 C ? A ? 18 C 1
   ATOM 252 O A ARG A 43 ? -15.23201 -8.22788 -20.14719 0.540 5.47986 O ? A ? 18 O 1
   ATOM 253 CB A ARG A 43 ? -16.14239 -5.46607 -21.18719 0.540 6.40997 C ? A ? 18 CB 1
   ATOM 254 CG A ARG A 43 ? -15.29560 -4.42735 -20.43909 0.540 6.28159 C ? A ? 18 CG 1
   ATOM 255 CD A ARG A 43 ? -16.09873 -3.13108 -19.93498 0.540 6.16039 C ? A ? 18 CD 1
   ATOM 256 NE A ARG A 43 ? -17.29785 -3.43810 -19.14778 0.540 7.43239 N ? A ? 18 NE 1
   ATOM 257 CZ A ARG A 43 ? -17.36864 -3.37335 -17.81385 0.540 6.47676 C ? A ? 18 CZ 1
   ATOM 258 NH1 A ARG A 43 ? -16.36188 -2.90641 -17.06453 0.540 6.19416 N ? A ? 18 NH1 1
   ATOM 259 NH2 A ARG A 43 ? -18.46349 -3.80532 -17.22523 0.540 7.76692 N ? A ? 18 NH2 1
   ATOM 260 N C ARG A 43 ? -16.16179 -7.51609 -22.65806 0.460 6.15313 N ? A ? 18 N 1
   ATOM 261 CA C ARG A 43 ? -15.40299 -6.55416 -21.86361 0.460 6.23324 C ? A ? 18 CA 1
   ATOM 262 C C ARG A 43 ? -14.63566 -7.30104 -20.78624 0.460 5.49456 C ? A ? 18 C 1
   ATOM 263 O C ARG A 43 ? -15.25072 -7.89181 -19.87921 0.460 4.80336 O ? A ? 18 O 1
   ATOM 264 CB C ARG A 43 ? -16.32152 -5.52326 -21.23437 0.460 7.51299 C ? A ? 18 CB 1
   ATOM 265 CG C ARG A 43 ? -15.56990 -4.49668 -20.41059 0.460 5.47186 C ? A ? 18 CG 1
   ATOM 266 CD C ARG A 43 ? -16.42102 -3.26840 -20.14580 0.460 6.73547 C ? A ? 18 CD 1
   ATOM 267 NE C ARG A 43 ? -17.47673 -3.62750 -19.17663 0.460 5.83844 N ? A ? 18 NE 1
   ATOM 268 CZ C ARG A 43 ? -17.36457 -3.46097 -17.84278 0.460 6.55883 C ? A ? 18 CZ 1
   ATOM 269 NH1 C ARG A 43 ? -16.25148 -2.97610 -17.27083 0.460 6.77738 N ? A ? 18 NH1 1
   ATOM 270 NH2 C ARG A 43 ? -18.38241 -3.79213 -17.05989 0.460 7.94951 N ? A ? 18 NH2 1
   ATOM 271 N A LEU A 44 ? -13.30868 -7.21299 -20.82086 0.540 6.90298 N ? A ? 19 N 1
   ATOM 272 CA A LEU A 44 ? -12.37673 -8.01760 -20.01094 0.540 6.05848 C ? A ? 19 CA 1
   ATOM 273 C A LEU A 44 ? -11.65838 -7.13184 -19.00562 0.540 6.55439 C ? A ? 19 C 1
   ATOM 274 O A LEU A 44 ? -11.17121 -6.01548 -19.34992 0.540 7.57221 O ? A ? 19 O 1
   ATOM 275 CB A LEU A 44 ? -11.29083 -8.54499 -20.97961 0.540 6.88364 C ? A ? 19 CB 1
   ATOM 276 CG A LEU A 44 ? -10.14766 -9.37155 -20.30155 0.540 5.76616 C ? A ? 19 CG 1
   ATOM 277 CD1 A LEU A 44 ? -10.60277 -10.76322 -19.75964 0.540 5.50127 C ? A ? 19 CD1 1
   ATOM 278 CD2 A LEU A 44 ? -9.07764 -9.56289 -21.38458 0.540 6.76756 C ? A ? 19 CD2 1
   ATOM 279 N C LEU A 44 ? -13.32090 -7.28672 -20.88934 0.460 6.82864 N ? A ? 19 N 1
   ATOM 280 CA C LEU A 44 ? -12.40711 -8.06340 -20.03376 0.460 6.12523 C ? A ? 19 CA 1
   ATOM 281 C C LEU A 44 ? -11.69570 -7.15007 -19.02579 0.460 6.53902 C ? A ? 19 C 1
   ATOM 282 O C LEU A 44 ? -11.27561 -6.01352 -19.36836 0.460 7.85344 O ? A ? 19 O 1
   ATOM 283 CB C LEU A 44 ? -11.36683 -8.67169 -21.01101 0.460 7.00499 C ? A ? 19 CB 1
   ATOM 284 CG C LEU A 44 ? -10.27910 -9.50454 -20.34168 0.460 5.70358 C ? A ? 19 CG 1
   ATOM 285 CD1 C LEU A 44 ? -10.94335 -10.63289 -19.52680 0.460 6.84549 C ? A ? 19 CD1 1
   ATOM 286 CD2 C LEU A 44 ? -9.33420 -10.04094 -21.46365 0.460 6.47506 C ? A ? 19 CD2 1
   ATOM 287 N . GLY A 45 ? -11.57652 -7.62301 -17.77883 1.000 5.78162 N ? A ? 20 N 1
   ATOM 288 CA . GLY A 45 ? -10.84332 -6.93204 -16.72411 1.000 6.11681 C ? A ? 20 CA 1
   ATOM 289 C . GLY A 45 ? -9.85682 -7.84833 -16.08162 1.000 6.15734 C ? A ? 20 C 1
   ATOM 290 O . GLY A 45 ? -10.22633 -8.98164 -15.73886 1.000 6.85032 O ? A ? 20 O 1
   ATOM 291 N A VAL A 46 ? -8.59634 -7.48116 -16.01166 0.409 5.77375 N ? A ? 21 N 1
   ATOM 292 CA A VAL A 46 ? -7.54713 -8.33743 -15.44805 0.409 5.69263 C ? A ? 21 CA 1
   ATOM 293 C A VAL A 46 ? -6.76664 -7.52216 -14.44296 0.409 5.97307 C ? A ? 21 C 1
   ATOM 294 O A VAL A 46 ? -6.47716 -6.33006 -14.67691 0.409 6.25907 O ? A ? 21 O 1
   ATOM 295 CB A VAL A 46 ? -6.65165 -8.81917 -16.57895 0.409 6.65651 C ? A ? 21 CB 1
   ATOM 296 CG1 A VAL A 46 ? -5.65452 -9.85807 -16.09337 0.409 6.06129 C ? A ? 21 CG1 1
   ATOM 297 CG2 A VAL A 46 ? -7.53315 -9.36917 -17.69833 0.409 7.31769 C ? A ? 21 CG2 1
   ATOM 298 N B VAL A 46 ? -8.62809 -7.41276 -15.88382 0.591 5.79500 N ? A ? 21 N 1
   ATOM 299 CA B VAL A 46 ? -7.54589 -8.25978 -15.34350 0.591 5.64418 C ? A ? 21 CA 1
   ATOM 300 C B VAL A 46 ? -6.78162 -7.48276 -14.29633 0.591 6.29307 C ? A ? 21 C 1
   ATOM 301 O B VAL A 46 ? -6.44474 -6.29079 -14.50030 0.591 6.12183 O ? A ? 21 O 1
   ATOM 302 CB B VAL A 46 ? -6.59345 -8.71372 -16.44996 0.591 6.26105 C ? A ? 21 CB 1
   ATOM 303 CG1 B VAL A 46 ? -5.39535 -9.47488 -15.85292 0.591 6.73600 C ? A ? 21 CG1 1
   ATOM 304 CG2 B VAL A 46 ? -7.27682 -9.57843 -17.53618 0.591 5.69608 C ? A ? 21 CG2 1
   ATOM 305 N A ALA A 47 ? -6.40458 -8.14604 -13.33080 0.409 5.59788 N ? A ? 22 N 1
   ATOM 306 CA A ALA A 47 ? -5.44544 -7.54694 -12.40858 0.409 5.02217 C ? A ? 22 CA 1
   ATOM 307 C A ALA A 47 ? -4.57779 -8.62284 -11.80495 0.409 5.31512 C ? A ? 22 C 1
   ATOM 308 O A ALA A 47 ? -5.07584 -9.70823 -11.43269 0.409 6.28953 O ? A ? 22 O 1
   ATOM 309 CB A ALA A 47 ? -6.17316 -6.79575 -11.29670 0.409 5.58601 C ? A ? 22 CB 1
   ATOM 310 N B ALA A 47 ? -6.45227 -8.14505 -13.19330 0.591 5.52305 N ? A ? 22 N 1
   ATOM 311 CA B ALA A 47 ? -5.42212 -7.61699 -12.29075 0.591 4.85009 C ? A ? 22 CA 1
   ATOM 312 C B ALA A 47 ? -4.55546 -8.72579 -11.78615 0.591 5.85166 C ? A ? 22 C 1
   ATOM 313 O B ALA A 47 ? -5.05683 -9.71145 -11.19864 0.591 6.78581 O ? A ? 22 O 1
   ATOM 314 CB B ALA A 47 ? -6.04593 -6.90756 -11.11705 0.591 5.71540 C ? A ? 22 CB 1
   ATOM 315 N A LEU A 48 ? -3.25790 -8.36930 -11.80417 0.409 5.99304 N ? A ? 23 N 1
   ATOM 316 CA A LEU A 48 ? -2.21237 -9.26385 -11.31919 0.409 4.60297 C ? A ? 23 CA 1
   ATOM 317 C A LEU A 48 ? -1.46855 -8.58884 -10.19030 0.409 5.86305 C ? A ? 23 C 1
   ATOM 318 O A LEU A 48 ? -1.09866 -7.39462 -10.30949 0.409 6.50192 O ? A ? 23 O 1
   ATOM 319 CB A LEU A 48 ? -1.19010 -9.62224 -12.43652 0.409 6.75983 C ? A ? 23 CB 1
   ATOM 320 CG A LEU A 48 ? 0.12281 -10.28383 -11.94199 0.409 5.12638 C ? A ? 23 CG 1
   ATOM 321 CD1 A LEU A 48 ? -0.16517 -11.76454 -11.55654 0.409 8.66856 C ? A ? 23 CD1 1
   ATOM 322 CD2 A LEU A 48 ? 1.15400 -10.12008 -13.11376 0.409 8.26240 C ? A ? 23 CD2 1
   ATOM 323 N B LEU A 48 ? -3.26154 -8.63652 -12.08438 0.591 5.08588 N ? A ? 23 N 1
   ATOM 324 CA B LEU A 48 ? -2.21905 -9.50055 -11.53822 0.591 6.62401 C ? A ? 23 CA 1
   ATOM 325 C B LEU A 48 ? -1.42996 -8.73977 -10.51042 0.591 5.96532 C ? A ? 23 C 1
   ATOM 326 O B LEU A 48 ? -1.04672 -7.56457 -10.75841 0.591 7.21782 O ? A ? 23 O 1
   ATOM 327 CB B LEU A 48 ? -1.28532 -9.91918 -12.68497 0.591 6.56467 C ? A ? 23 CB 1
   ATOM 328 CG B LEU A 48 ? -0.00062 -10.64688 -12.21459 0.591 7.90541 C ? A ? 23 CG 1
   ATOM 329 CD1 B LEU A 48 ? -0.28940 -12.07280 -11.95968 0.591 9.65280 C ? A ? 23 CD1 1
   ATOM 330 CD2 B LEU A 48 ? 1.17666 -10.59092 -13.28687 0.591 7.83642 C ? A ? 23 CD2 1
   ATOM 331 N A ILE A 49 ? -1.13374 -9.35501 -9.16707 0.409 7.12020 N ? A ? 24 N 1
   ATOM 332 CA A ILE A 49 ? -0.10356 -8.94107 -8.20213 0.409 6.27644 C ? A ? 24 CA 1
   ATOM 333 C A ILE A 49 ? 0.95326 -10.02516 -8.11847 0.409 6.63090 C ? A ? 24 C 1
   ATOM 334 O A ILE A 49 ? 0.61904 -11.18475 -7.84788 0.409 6.64813 O ? A ? 24 O 1
   ATOM 335 CB A ILE A 49 ? -0.69692 -8.70869 -6.81327 0.409 7.07802 C ? A ? 24 CB 1
   ATOM 336 CG1 A ILE A 49 ? -1.64398 -7.54575 -6.80881 0.409 5.74217 C ? A ? 24 CG1 1
   ATOM 337 CG2 A ILE A 49 ? 0.42662 -8.42104 -5.86130 0.409 8.27487 C ? A ? 24 CG2 1
   ATOM 338 CD1 A ILE A 49 ? -2.35863 -7.43660 -5.42829 0.409 8.02264 C ? A ? 24 CD1 1
   ATOM 339 N B ILE A 49 ? -1.21645 -9.36324 -9.36739 0.591 6.07913 N ? A ? 24 N 1
   ATOM 340 CA B ILE A 49 ? -0.15052 -8.94256 -8.43457 0.591 6.96551 C ? A ? 24 CA 1
   ATOM 341 C B ILE A 49 ? 0.90920 -10.03111 -8.42646 0.591 7.23954 C ? A ? 24 C 1
   ATOM 342 O B ILE A 49 ? 0.60880 -11.19944 -8.14096 0.591 6.73232 O ? A ? 24 O 1
   ATOM 343 CB B ILE A 49 ? -0.67002 -8.63401 -7.01559 0.591 6.80268 C ? A ? 24 CB 1
   ATOM 344 CG1 B ILE A 49 ? -1.85331 -7.68714 -7.06200 0.591 6.97711 C ? A ? 24 CG1 1
   ATOM 345 CG2 B ILE A 49 ? 0.49441 -8.13957 -6.07717 0.591 6.13156 C ? A ? 24 CG2 1
   ATOM 346 CD1 B ILE A 49 ? -2.66537 -7.64847 -5.73177 0.591 6.80568 C ? A ? 24 CD1 1
   ATOM 347 N A ASP A 50 ? 2.24201 -9.66814 -8.36409 0.409 6.60522 N ? A ? 25 N 1
   ATOM 348 CA A ASP A 50 ? 3.36079 -10.59250 -8.15425 0.409 6.22638 C ? A ? 25 CA 1
   ATOM 349 C A ASP A 50 ? 3.88054 -10.29869 -6.75944 0.409 9.17770 C ? A ? 25 C 1
   ATOM 350 O A ASP A 50 ? 4.42269 -9.21078 -6.53540 0.409 7.81940 O ? A ? 25 O 1
   ATOM 351 CB A ASP A 50 ? 4.47885 -10.40667 -9.19005 0.409 7.32815 C ? A ? 25 CB 1
   ATOM 352 CG A ASP A 50 ? 5.61515 -11.42797 -9.03906 0.409 6.29142 C ? A ? 25 CG 1
   ATOM 353 OD1 A ASP A 50 ? 5.71142 -11.99368 -7.93874 0.409 8.28236 O ? A ? 25 OD1 1
   ATOM 354 OD2 A ASP A 50 ? 6.41393 -11.64180 -10.01654 0.409 13.94358 O ? A ? 25 OD2 1
   ATOM 355 N B ASP A 50 ? 2.16310 -9.65573 -8.71769 0.591 6.68289 N ? A ? 25 N 1
   ATOM 356 CA B ASP A 50 ? 3.26130 -10.61247 -8.63756 0.591 5.73794 C ? A ? 25 CA 1
   ATOM 357 C B ASP A 50 ? 3.95035 -10.37765 -7.32058 0.591 6.47421 C ? A ? 25 C 1
   ATOM 358 O B ASP A 50 ? 4.60205 -9.31607 -7.14413 0.591 6.39971 O ? A ? 25 O 1
   ATOM 359 CB B ASP A 50 ? 4.21689 -10.40883 -9.81833 0.591 5.98468 C ? A ? 25 CB 1
   ATOM 360 CG B ASP A 50 ? 5.34514 -11.33130 -9.77146 0.591 10.60185 C ? A ? 25 CG 1
   ATOM 361 OD1 B ASP A 50 ? 5.52858 -12.06715 -8.77042 0.591 9.38900 O ? A ? 25 OD1 1
   ATOM 362 OD2 B ASP A 50 ? 6.06689 -11.25620 -10.78410 0.591 12.15747 O ? A ? 25 OD2 1
   ATOM 363 N A THR A 51 ? 3.68562 -11.19709 -5.80267 0.409 7.00731 N ? A ? 26 N 1
   ATOM 364 CA A THR A 51 ? 4.09949 -10.86808 -4.43201 0.409 8.54754 C ? A ? 26 CA 1
   ATOM 365 C A THR A 51 ? 5.59035 -10.92540 -4.20946 0.409 9.20965 C ? A ? 26 C 1
   ATOM 366 O A THR A 51 ? 6.05115 -10.58044 -3.11953 0.409 9.89151 O ? A ? 26 O 1
   ATOM 367 CB A THR A 51 ? 3.39841 -11.72289 -3.38120 0.409 9.38345 C ? A ? 26 CB 1
   ATOM 368 OG1 A THR A 51 ? 3.85343 -13.08325 -3.40384 0.409 7.12772 O ? A ? 26 OG1 1
   ATOM 369 CG2 A THR A 51 ? 1.93604 -11.69851 -3.65886 0.409 11.88113 C ? A ? 26 CG2 1
   ATOM 370 N B THR A 51 ? 3.78422 -11.28303 -6.36843 0.591 7.28753 N ? A ? 26 N 1
   ATOM 371 CA B THR A 51 ? 4.41396 -11.04916 -5.04651 0.591 7.67434 C ? A ? 26 CA 1
   ATOM 372 C B THR A 51 ? 5.94082 -11.23852 -5.05429 0.591 11.17908 C ? A ? 26 C 1
   ATOM 373 O B THR A 51 ? 6.57327 -11.07028 -3.99408 0.591 11.96110 O ? A ? 26 O 1
   ATOM 374 CB B THR A 51 ? 3.77174 -11.87568 -3.91940 0.591 7.83854 C ? A ? 26 CB 1
   ATOM 375 OG1 B THR A 51 ? 4.18238 -13.27717 -4.01553 0.591 9.94468 O ? A ? 26 OG1 1
   ATOM 376 CG2 B THR A 51 ? 2.18501 -11.73115 -3.92800 0.591 9.44760 C ? A ? 26 CG2 1
   ATOM 377 N A ALA A 52 ? 6.35484 -11.34911 -5.20748 0.409 6.44397 N ? A ? 27 N 1
   ATOM 378 CA A ALA A 52 ? 7.80312 -11.33471 -5.01957 0.409 6.81615 C ? A ? 27 CA 1
   ATOM 379 C A ALA A 52 ? 8.29460 -9.90236 -4.91837 0.409 12.10882 C ? A ? 27 C 1
   ATOM 380 O A ALA A 52 ? 9.23007 -9.62087 -4.15211 0.409 11.14610 O ? A ? 27 O 1
   ATOM 381 CB A ALA A 52 ? 8.47131 -12.01541 -6.18863 0.409 7.70413 C ? A ? 27 CB 1
   ATOM 382 N B ALA A 52 ? 6.54139 -11.59095 -6.18652 0.591 7.67884 N ? A ? 27 N 1
   ATOM 383 CA B ALA A 52 ? 8.01712 -11.56706 -6.14317 0.591 11.25681 C ? A ? 27 CA 1
   ATOM 384 C B ALA A 52 ? 8.53313 -10.15783 -5.99458 0.591 10.46619 C ? A ? 27 C 1
   ATOM 385 O B ALA A 52 ? 9.60773 -9.94826 -5.37590 0.591 10.27043 O ? A ? 27 O 1
   ATOM 386 CB B ALA A 52 ? 8.55078 -12.14106 -7.38889 0.591 11.40953 C ? A ? 27 CB 1
   ATOM 387 N A ASP A 53 ? 7.73145 -8.98737 -5.73990 0.409 8.64802 N ? A ? 28 N 1
   ATOM 388 CA A ASP A 53 ? 8.20386 -7.61668 -5.91640 0.409 9.07354 C ? A ? 28 CA 1
   ATOM 389 C A ASP A 53 ? 7.05860 -6.63938 -5.73202 0.409 13.09200 C ? A ? 28 C 1
   ATOM 390 O A ASP A 53 ? 7.25634 -5.42241 -5.82097 0.409 8.29203 O ? A ? 28 O 1
   ATOM 391 CB A ASP A 53 ? 8.97221 -7.42074 -7.26491 0.409 12.84081 C ? A ? 28 CB 1
   ATOM 392 CG A ASP A 53 ? 8.20299 -7.90287 -8.48904 0.409 14.66375 C ? A ? 28 CG 1
   ATOM 393 OD1 A ASP A 53 ? 6.94332 -8.04403 -8.38379 0.409 10.44433 O ? A ? 28 OD1 1
   ATOM 394 OD2 A ASP A 53 ? 8.83230 -8.17474 -9.54542 0.409 16.55430 O ? A ? 28 OD2 1
   ATOM 395 N B ASP A 53 ? 7.81982 -9.16597 -6.54350 0.591 8.55902 N ? A ? 28 N 1
   ATOM 396 CA B ASP A 53 ? 8.30690 -7.79023 -6.46805 0.591 8.02150 C ? A ? 28 CA 1
   ATOM 397 C B ASP A 53 ? 7.22814 -6.77055 -6.18977 0.591 9.05821 C ? A ? 28 C 1
   ATOM 398 O B ASP A 53 ? 7.51898 -5.56558 -6.17480 0.591 13.41475 O ? A ? 28 O 1
   ATOM 399 CB B ASP A 53 ? 9.04826 -7.43640 -7.76874 0.591 9.65175 C ? A ? 28 CB 1
   ATOM 400 CG B ASP A 53 ? 8.23295 -7.59985 -8.98790 0.591 9.56429 C ? A ? 28 CG 1
   ATOM 401 OD1 B ASP A 53 ? 7.02174 -7.80187 -8.86128 0.591 12.24339 O ? A ? 28 OD1 1
   ATOM 402 OD2 B ASP A 53 ? 8.81195 -7.52866 -10.05564 0.591 13.62993 O ? A ? 28 OD2 1
   ATOM 403 N A ASN A 54 ? 5.84178 -7.14754 -5.53859 0.409 9.49394 N ? A ? 29 N 1
   ATOM 404 CA A ASN A 54 ? 4.63199 -6.37782 -5.28953 0.409 10.85506 C ? A ? 29 CA 1
   ATOM 405 C A ASN A 54 ? 4.18516 -5.56347 -6.49375 0.409 7.21722 C ? A ? 29 C 1
   ATOM 406 O A ASN A 54 ? 3.28986 -4.72514 -6.39943 0.409 11.14700 O ? A ? 29 O 1
   ATOM 407 CB A ASN A 54 ? 4.79306 -5.48339 -4.06989 0.409 9.60651 C ? A ? 29 CB 1
   ATOM 408 CG A ASN A 54 ? 5.37353 -6.25239 -2.91672 0.409 19.37546 C ? A ? 29 CG 1
   ATOM 409 OD1 A ASN A 54 ? 4.73716 -7.16570 -2.39748 0.409 24.65432 O ? A ? 29 OD1 1
   ATOM 410 ND2 A ASN A 54 ? 6.58305 -5.88651 -2.49748 0.409 9.83306 N ? A ? 29 ND2 1
   ATOM 411 N B ASN A 54 ? 5.99040 -7.21996 -5.91273 0.591 9.72610 N ? A ? 29 N 1
   ATOM 412 CA B ASN A 54 ? 4.82086 -6.38703 -5.68147 0.591 9.10415 C ? A ? 29 CA 1
   ATOM 413 C B ASN A 54 ? 4.36552 -5.62974 -6.91490 0.591 11.05385 C ? A ? 29 C 1
   ATOM 414 O B ASN A 54 ? 3.60462 -4.63118 -6.77839 0.591 14.15896 O ? A ? 29 O 1
   ATOM 415 CB B ASN A 54 ? 4.92878 -5.41558 -4.49208 0.591 12.51920 C ? A ? 29 CB 1
   ATOM 416 CG B ASN A 54 ? 5.16927 -6.11282 -3.24086 0.591 16.97296 C ? A ? 29 CG 1
   ATOM 417 OD1 B ASN A 54 ? 4.67234 -7.25614 -2.99270 0.591 17.26957 O ? A ? 29 OD1 1
   ATOM 418 ND2 B ASN A 54 ? 5.84396 -5.35207 -2.31734 0.591 19.85609 N ? A ? 29 ND2 1
   ATOM 419 N A THR A 55 ? 4.69240 -5.86289 -7.67694 0.409 5.82283 N ? A ? 30 N 1
   ATOM 420 CA A THR A 55 ? 4.23681 -5.13271 -8.84216 0.409 7.69619 C ? A ? 30 CA 1
   ATOM 421 C A THR A 55 ? 2.85454 -5.65195 -9.32580 0.409 6.14087 C ? A ? 30 C 1
   ATOM 422 O A THR A 55 ? 2.40883 -6.76535 -8.97552 0.409 6.76041 O ? A ? 30 O 1
   ATOM 423 CB A THR A 55 ? 5.28119 -5.18554 -9.97988 0.409 11.28252 C ? A ? 30 CB 1
   ATOM 424 OG1 A THR A 55 ? 5.53885 -6.53374 -10.42944 0.409 12.61295 O ? A ? 30 OG1 1
   ATOM 425 CG2 A THR A 55 ? 6.63455 -4.50575 -9.53918 0.409 10.82888 C ? A ? 30 CG2 1
   ATOM 426 N B THR A 55 ? 4.84819 -5.99590 -8.10825 0.591 10.38057 N ? A ? 30 N 1
   ATOM 427 CA B THR A 55 ? 4.43695 -5.34607 -9.32587 0.591 9.93764 C ? A ? 30 CA 1
   ATOM 428 C B THR A 55 ? 3.09316 -5.86926 -9.82951 0.591 8.96432 C ? A ? 30 C 1
   ATOM 429 O B THR A 55 ? 2.60507 -6.95210 -9.45626 0.591 10.38885 O ? A ? 30 O 1
   ATOM 430 CB B THR A 55 ? 5.43883 -5.47707 -10.44570 0.591 10.75325 C ? A ? 30 CB 1
   ATOM 431 OG1 B THR A 55 ? 5.60351 -6.86520 -10.71202 0.591 14.98721 O ? A ? 30 OG1 1
   ATOM 432 CG2 B THR A 55 ? 6.83400 -4.79418 -9.99145 0.591 11.34326 C ? A ? 30 CG2 1
   ATOM 433 N A GLN A 56 ? 2.20199 -4.83846 -10.14451 0.409 8.60490 N ? A ? 31 N 1
   ATOM 434 CA A GLN A 56 ? 0.86391 -5.10479 -10.66604 0.409 8.57526 C ? A ? 31 CA 1
   ATOM 435 C A GLN A 56 ? 0.81787 -4.93082 -12.16660 0.409 8.67926 C ? A ? 31 C 1
   ATOM 436 O A GLN A 56 ? 1.37520 -3.96801 -12.71340 0.409 9.94264 O ? A ? 31 O 1
   ATOM 437 CB A GLN A 56 ? -0.03779 -4.07149 -10.18086 0.409 16.04362 C ? A ? 31 CB 1
   ATOM 438 CG A GLN A 56 ? -0.04958 -4.00485 -8.77935 0.409 11.76625 C ? A ? 31 CG 1
   ATOM 439 CD A GLN A 56 ? -0.79450 -2.81650 -8.38088 0.409 19.48840 C ? A ? 31 CD 1
   ATOM 440 OE1 A GLN A 56 ? -0.20918 -1.88036 -7.85193 0.409 25.51570 O ? A ? 31 OE1 1
   ATOM 441 NE2 A GLN A 56 ? -2.08975 -2.78962 -8.71108 0.409 18.03429 N ? A ? 31 NE2 1
   ATOM 442 N B GLN A 56 ? 2.50326 -5.11415 -10.70054 0.591 7.42137 N ? A ? 31 N 1
   ATOM 443 CA B GLN A 56 ? 1.10877 -5.38819 -11.05013 0.591 8.64012 C ? A ? 31 CA 1
   ATOM 444 C B GLN A 56 ? 0.96706 -5.27691 -12.54818 0.591 9.11264 C ? A ? 31 C 1
   ATOM 445 O B GLN A 56 ? 1.70887 -4.55426 -13.21620 0.591 10.19380 O ? A ? 31 O 1
   ATOM 446 CB B GLN A 56 ? 0.23044 -4.34474 -10.35799 0.591 10.85790 C ? A ? 31 CB 1
   ATOM 447 CG B GLN A 56 ? 0.06139 -4.59690 -8.86210 0.591 17.71733 C ? A ? 31 CG 1
   ATOM 448 CD B GLN A 56 ? -0.83482 -3.66456 -8.03903 0.591 17.83178 C ? A ? 31 CD 1
   ATOM 449 OE1 B GLN A 56 ? -1.82383 -3.10375 -8.50061 0.591 16.11456 O ? A ? 31 OE1 1
   ATOM 450 NE2 B GLN A 56 ? -0.44006 -3.50377 -6.75882 0.591 27.47624 N ? A ? 31 NE2 1
   ATOM 451 N A VAL A 57 ? 0.00167 -5.75103 -12.82174 0.409 7.50785 N ? A ? 32 N 1
   ATOM 452 CA A VAL A 57 ? -0.41494 -5.48766 -14.19135 0.409 8.50242 C ? A ? 32 CA 1
   ATOM 453 C A VAL A 57 ? -1.92504 -5.46440 -14.24812 0.409 7.91746 C ? A ? 32 C 1
   ATOM 454 O A VAL A 57 ? -2.61392 -6.21692 -13.54681 0.409 8.04173 O ? A ? 32 O 1
   ATOM 455 CB A VAL A 57 ? 0.18036 -6.49329 -15.19515 0.409 17.28233 C ? A ? 32 CB 1
   ATOM 456 CG1 A VAL A 57 ? 1.72521 -6.60910 -15.04601 0.409 15.94773 C ? A ? 32 CG1 1
   ATOM 457 CG2 A VAL A 57 ? -0.44504 -7.80633 -15.12607 0.409 18.67115 C ? A ? 32 CG2 1
   ATOM 458 N B VAL A 57 ? -0.02623 -5.96731 -13.09108 0.591 8.58895 N ? A ? 32 N 1
   ATOM 459 CA B VAL A 57 ? -0.44660 -5.76534 -14.47892 0.591 7.47420 C ? A ? 32 CA 1
   ATOM 460 C B VAL A 57 ? -1.94608 -5.60325 -14.41367 0.591 8.19142 C ? A ? 32 C 1
   ATOM 461 O B VAL A 57 ? -2.61888 -6.50375 -13.87368 0.591 7.58728 O ? A ? 32 O 1
   ATOM 462 CB B VAL A 57 ? -0.08226 -6.99134 -15.32618 0.591 8.42996 C ? A ? 32 CB 1
   ATOM 463 CG1 B VAL A 57 ? -0.62265 -6.75942 -16.68772 0.591 9.15371 C ? A ? 32 CG1 1
   ATOM 464 CG2 B VAL A 57 ? 1.43889 -7.17974 -15.41597 0.591 12.31810 C ? A ? 32 CG2 1
   ATOM 465 N A LEU A 59 ? -2.44793 -4.59356 -15.07559 0.409 7.11900 N ? A ? 33 N 1
   ATOM 466 CA A LEU A 59 ? -3.88102 -4.39617 -15.08504 0.409 6.65540 C ? A ? 33 CA 1
   ATOM 467 C A LEU A 59 ? -4.33545 -4.19860 -16.50259 0.409 8.04792 C ? A ? 33 C 1
   ATOM 468 O A LEU A 59 ? -3.61418 -3.70660 -17.38217 0.409 5.45790 O ? A ? 33 O 1
   ATOM 469 CB A LEU A 59 ? -4.31253 -3.20298 -14.20855 0.409 12.37329 C ? A ? 33 CB 1
   ATOM 470 CG A LEU A 59 ? -3.86363 -3.42726 -12.73768 0.409 12.64613 C ? A ? 33 CG 1
   ATOM 471 CD1 A LEU A 59 ? -2.55797 -2.71202 -12.37639 0.409 8.12987 C ? A ? 33 CD1 1
   ATOM 472 CD2 A LEU A 59 ? -5.01541 -3.11340 -11.79045 0.409 8.48402 C ? A ? 33 CD2 1
   ATOM 473 N B LEU A 59 ? -2.46499 -4.45742 -14.87599 0.591 7.55190 N ? A ? 33 N 1
   ATOM 474 CA B LEU A 59 ? -3.89091 -4.11266 -14.84573 0.591 6.92802 C ? A ? 33 CA 1
   ATOM 475 C B LEU A 59 ? -4.41243 -3.93371 -16.26235 0.591 7.42684 C ? A ? 33 C 1
   ATOM 476 O B LEU A 59 ? -3.79510 -3.23261 -17.10703 0.591 9.69091 O ? A ? 33 O 1
   ATOM 477 CB B LEU A 59 ? -4.09786 -2.75458 -14.10376 0.591 8.92124 C ? A ? 33 CB 1
   ATOM 478 CG B LEU A 59 ? -3.73152 -2.81054 -12.63262 0.591 9.55728 C ? A ? 33 CG 1
   ATOM 479 CD1 B LEU A 59 ? -3.97046 -1.40341 -12.16359 0.591 14.02514 C ? A ? 33 CD1 1
   ATOM 480 CD2 B LEU A 59 ? -4.54544 -3.81833 -11.87852 0.591 8.93476 C ? A ? 33 CD2 1
   ATOM 481 N A TYR A 60 ? -5.58703 -4.54123 -16.70184 0.409 6.56489 N ? A ? 34 N 1
   ATOM 482 CA A TYR A 60 ? -6.29602 -4.26173 -17.93864 0.409 6.77080 C ? A ? 34 CA 1
   ATOM 483 C A TYR A 60 ? -7.71998 -3.95945 -17.51494 0.409 6.90910 C ? A ? 34 C 1
   ATOM 484 O A TYR A 60 ? -8.38432 -4.83819 -16.96172 0.409 7.31818 O ? A ? 34 O 1
   ATOM 485 CB A TYR A 60 ? -6.26279 -5.51866 -18.80273 0.409 8.30420 C ? A ? 34 CB 1
   ATOM 486 CG A TYR A 60 ? -6.80765 -5.23123 -20.13174 0.409 6.37279 C ? A ? 34 CG 1
   ATOM 487 CD1 A TYR A 60 ? -6.00826 -4.62562 -21.06230 0.409 6.13359 C ? A ? 34 CD1 1
   ATOM 488 CD2 A TYR A 60 ? -8.15128 -5.44150 -20.42959 0.409 8.77956 C ? A ? 34 CD2 1
   ATOM 489 CE1 A TYR A 60 ? -6.50910 -4.27127 -22.26192 0.409 6.99654 C ? A ? 34 CE1 1
   ATOM 490 CE2 A TYR A 60 ? -8.65975 -5.09785 -21.63048 0.409 7.23724 C ? A ? 34 CE2 1
   ATOM 491 CZ A TYR A 60 ? -7.81611 -4.52223 -22.57079 0.409 7.19253 C ? A ? 34 CZ 1
   ATOM 492 OH A TYR A 60 ? -8.34832 -4.13146 -23.79994 0.409 8.31054 O ? A ? 34 OH 1
   ATOM 493 N B TYR A 60 ? -5.60141 -4.46273 -16.54196 0.591 6.71183 N ? A ? 34 N 1
   ATOM 494 CA B TYR A 60 ? -6.30147 -4.16032 -17.80584 0.591 6.38356 C ? A ? 34 CA 1
   ATOM 495 C B TYR A 60 ? -7.73896 -3.85645 -17.41679 0.591 7.23483 C ? A ? 34 C 1
   ATOM 496 O B TYR A 60 ? -8.39695 -4.64933 -16.72542 0.591 5.93892 O ? A ? 34 O 1
   ATOM 497 CB B TYR A 60 ? -6.20576 -5.33382 -18.82870 0.591 7.82159 C ? A ? 34 CB 1
   ATOM 498 CG B TYR A 60 ? -6.91693 -5.01227 -20.13963 0.591 7.77650 C ? A ? 34 CG 1
   ATOM 499 CD1 B TYR A 60 ? -6.28788 -4.19718 -21.07341 0.591 9.81760 C ? A ? 34 CD1 1
   ATOM 500 CD2 B TYR A 60 ? -8.24079 -5.40373 -20.40315 0.591 8.84586 C ? A ? 34 CD2 1
   ATOM 501 CE1 B TYR A 60 ? -6.91793 -3.80549 -22.22461 0.591 9.41504 C ? A ? 34 CE1 1
   ATOM 502 CE2 B TYR A 60 ? -8.87522 -5.00707 -21.57945 0.591 7.94550 C ? A ? 34 CE2 1
   ATOM 503 CZ B TYR A 60 ? -8.17730 -4.17005 -22.48616 0.591 7.32223 C ? A ? 34 CZ 1
   ATOM 504 OH B TYR A 60 ? -8.75085 -3.78450 -23.67066 0.591 7.58619 O ? A ? 34 OH 1
   ATOM 505 N A ARG A 61 ? -8.18687 -2.72028 -17.72142 0.409 7.29330 N ? A ? 35 N 1
   ATOM 506 CA A ARG A 61 ? -9.47314 -2.21053 -17.17861 0.409 6.45797 C ? A ? 35 CA 1
   ATOM 507 C A ARG A 61 ? -9.52500 -2.43723 -15.67390 0.409 6.61884 C ? A ? 35 C 1
   ATOM 508 O A ARG A 61 ? -10.56998 -2.79875 -15.09595 0.409 6.72512 O ? A ? 35 O 1
   ATOM 509 CB A ARG A 61 ? -10.69264 -2.79468 -17.89183 0.409 6.97648 C ? A ? 35 CB 1
   ATOM 510 CG A ARG A 61 ? -10.68390 -2.41758 -19.34546 0.409 7.12707 C ? A ? 35 CG 1
   ATOM 511 CD A ARG A 61 ? -11.97830 -2.85709 -20.02395 0.409 7.42070 C ? A ? 35 CD 1
   ATOM 512 NE A ARG A 61 ? -11.80792 -2.80287 -21.48104 0.409 7.67081 N ? A ? 35 NE 1
   ATOM 513 CZ A ARG A 61 ? -11.74825 -1.67311 -22.19290 0.409 6.41529 C ? A ? 35 CZ 1
   ATOM 514 NH1 A ARG A 61 ? -11.95842 -0.47415 -21.65382 0.409 7.57052 N ? A ? 35 NH1 1
   ATOM 515 NH2 A ARG A 61 ? -11.49529 -1.77328 -23.49814 0.409 7.27192 N ? A ? 35 NH2 1
   ATOM 516 N B ARG A 61 ? -8.20505 -2.65744 -17.73237 0.591 7.54251 N ? A ? 35 N 1
   ATOM 517 CA B ARG A 61 ? -9.50577 -2.15823 -17.20343 0.591 6.29461 C ? A ? 35 CA 1
   ATOM 518 C B ARG A 61 ? -9.54730 -2.38630 -15.68335 0.591 6.69139 C ? A ? 35 C 1
   ATOM 519 O B ARG A 61 ? -10.59762 -2.73831 -15.10175 0.591 6.62814 O ? A ? 35 O 1
   ATOM 520 CB B ARG A 61 ? -10.70184 -2.80657 -17.93114 0.591 6.94167 C ? A ? 35 CB 1
   ATOM 521 CG B ARG A 61 ? -10.62845 -2.64307 -19.46682 0.591 7.24486 C ? A ? 35 CG 1
   ATOM 522 CD B ARG A 61 ? -12.04405 -2.88599 -20.01006 0.591 7.48305 C ? A ? 35 CD 1
   ATOM 523 NE B ARG A 61 ? -12.04623 -2.84729 -21.47867 0.591 7.72504 N ? A ? 35 NE 1
   ATOM 524 CZ B ARG A 61 ? -12.00904 -1.72162 -22.19285 0.591 6.55453 C ? A ? 35 CZ 1
   ATOM 525 NH1 B ARG A 61 ? -12.08409 -0.51984 -21.61529 0.591 7.63069 N ? A ? 35 NH1 1
   ATOM 526 NH2 B ARG A 61 ? -11.86168 -1.85081 -23.53483 0.591 8.86137 N ? A ? 35 NH2 1
   ATOM 527 N . GLY A 62 ? -8.39964 -2.14183 -15.00972 1.000 7.43234 N ? A ? 36 N 1
   ATOM 528 CA . GLY A 62 ? -8.27554 -2.50894 -13.58793 1.000 8.24466 C ? A ? 36 CA 1
   ATOM 529 C . GLY A 62 ? -9.18587 -1.73549 -12.67647 1.000 7.15132 C ? A ? 36 C 1
   ATOM 530 O . GLY A 62 ? -9.42980 -2.17034 -11.54751 1.000 7.41621 O ? A ? 36 O 1
   ATOM 531 N A ASP A 63 ? -9.59560 -0.52799 -13.06087 0.573 7.89730 N ? A ? 37 N 1
   ATOM 532 CA A ASP A 63 ? -10.50979 0.28899 -12.27545 0.573 7.00223 C ? A ? 37 CA 1
   ATOM 533 C A ASP A 63 ? -11.89733 0.36718 -12.88528 0.573 7.72813 C ? A ? 37 C 1
   ATOM 534 O A ASP A 63 ? -12.67965 1.23238 -12.50177 0.573 9.29736 O ? A ? 37 O 1
   ATOM 535 CB A ASP A 63 ? -9.94162 1.71725 -12.09640 0.573 8.57767 C ? A ? 37 CB 1
   ATOM 536 CG A ASP A 63 ? -8.65729 1.69133 -11.34342 0.573 11.62209 C ? A ? 37 CG 1
   ATOM 537 OD1 A ASP A 63 ? -8.42689 0.89231 -10.40804 0.573 11.34338 O ? A ? 37 OD1 1
   ATOM 538 OD2 A ASP A 63 ? -7.77603 2.49885 -11.72387 0.573 16.27905 O ? A ? 37 OD2 1
   ATOM 539 N B ASP A 63 ? -9.63167 -0.55225 -13.08529 0.427 7.86994 N ? A ? 37 N 1
   ATOM 540 CA B ASP A 63 ? -10.47156 0.29956 -12.25599 0.427 7.10143 C ? A ? 37 CA 1
   ATOM 541 C B ASP A 63 ? -11.90283 0.41294 -12.75556 0.427 7.82810 C ? A ? 37 C 1
   ATOM 542 O B ASP A 63 ? -12.69951 1.17677 -12.19234 0.427 9.05691 O ? A ? 37 O 1
   ATOM 543 CB B ASP A 63 ? -9.80701 1.68161 -12.14592 0.427 8.70694 C ? A ? 37 CB 1
   ATOM 544 CG B ASP A 63 ? -8.54511 1.58686 -11.37089 0.427 11.96371 C ? A ? 37 CG 1
   ATOM 545 OD1 B ASP A 63 ? -8.59578 1.21268 -10.15752 0.427 11.32892 O ? A ? 37 OD1 1
   ATOM 546 OD2 B ASP A 63 ? -7.47866 1.91066 -11.99379 0.427 12.25332 O ? A ? 37 OD2 1
   ATOM 547 N A GLU A 64 ? -12.25088 -0.51834 -13.80511 0.573 6.47549 N ? A ? 38 N 1
   ATOM 548 CA A GLU A 64 ? -13.64384 -0.58435 -14.23350 0.573 6.52701 C ? A ? 38 CA 1
   ATOM 549 C A GLU A 64 ? -14.38893 -1.59773 -13.34998 0.573 6.22755 C ? A ? 38 C 1
   ATOM 550 O A GLU A 64 ? -13.82629 -2.62686 -12.92316 0.573 7.29885 O ? A ? 38 O 1
   ATOM 551 CB A GLU A 64 ? -13.80240 -1.00689 -15.69142 0.573 7.34448 C ? A ? 38 CB 1
   ATOM 552 CG A GLU A 64 ? -13.04082 -0.07359 -16.69638 0.573 6.18712 C ? A ? 38 CG 1
   ATOM 553 CD A GLU A 64 ? -13.47740 -0.27514 -18.11130 0.573 6.96732 C ? A ? 38 CD 1
   ATOM 554 OE1 A GLU A 64 ? -14.41600 -1.00686 -18.39135 0.573 8.85218 O ? A ? 38 OE1 1
   ATOM 555 OE2 A GLU A 64 ? -12.75058 0.24120 -19.00210 0.573 9.04764 O ? A ? 38 OE2 1
   ATOM 556 N B GLU A 64 ? -12.28972 -0.40681 -13.72522 0.427 6.21322 N ? A ? 38 N 1
   ATOM 557 CA B GLU A 64 ? -13.67283 -0.49516 -14.18001 0.427 6.64985 C ? A ? 38 CA 1
   ATOM 558 C B GLU A 64 ? -14.42628 -1.54554 -13.35414 0.427 6.19285 C ? A ? 38 C 1
   ATOM 559 O B GLU A 64 ? -13.82580 -2.43681 -12.73399 0.427 6.69393 O ? A ? 38 O 1
   ATOM 560 CB B GLU A 64 ? -13.73709 -0.95027 -15.63463 0.427 7.43266 C ? A ? 38 CB 1
   ATOM 561 CG B GLU A 64 ? -13.08391 0.08122 -16.58277 0.427 6.30025 C ? A ? 38 CG 1
   ATOM 562 CD B GLU A 64 ? -13.28051 -0.20565 -18.05501 0.427 8.92423 C ? A ? 38 CD 1
   ATOM 563 OE1 B GLU A 64 ? -14.21156 -0.96286 -18.40746 0.427 8.46490 O ? A ? 38 OE1 1
   ATOM 564 OE2 B GLU A 64 ? -12.38946 0.29459 -18.84397 0.427 7.10382 O ? A ? 38 OE2 1
   ATOM 565 N A ARG A 65 ? -15.64887 -1.28341 -13.05350 0.573 6.24562 N ? A ? 39 N 1
   ATOM 566 CA A ARG A 65 ? -16.45696 -2.20466 -12.27297 0.573 5.93169 C ? A ? 39 CA 1
   ATOM 567 C A ARG A 65 ? -17.00518 -3.33411 -13.11660 0.573 5.63336 C ? A ? 39 C 1
   ATOM 568 O A ARG A 65 ? -17.38573 -3.16780 -14.29014 0.573 8.42399 O ? A ? 39 O 1
   ATOM 569 CB A ARG A 65 ? -17.67394 -1.51118 -11.65129 0.573 8.10156 C ? A ? 39 CB 1
   ATOM 570 CG A ARG A 65 ? -17.26540 -0.73495 -10.36219 0.573 9.84421 C ? A ? 39 CG 1
   ATOM 571 CD A ARG A 65 ? -18.51600 -0.28267 -9.60174 0.573 9.05277 C ? A ? 39 CD 1
   ATOM 572 NE A ARG A 65 ? -18.08242 0.46998 -8.45855 0.573 11.81438 N ? A ? 39 NE 1
   ATOM 573 CZ A ARG A 65 ? -17.84951 -0.07526 -7.26826 0.573 9.35599 C ? A ? 39 CZ 1
   ATOM 574 NH1 A ARG A 65 ? -18.08551 -1.37046 -7.02393 0.573 6.85418 N ? A ? 39 NH1 1
   ATOM 575 NH2 A ARG A 65 ? -17.29706 0.66320 -6.29971 0.573 8.70649 N ? A ? 39 NH2 1
   ATOM 576 N B ARG A 65 ? -15.75024 -1.45476 -13.39550 0.427 5.08717 N ? A ? 39 N 1
   ATOM 577 CA B ARG A 65 ? -16.60411 -2.28447 -12.55618 0.427 5.79802 C ? A ? 39 CA 1
   ATOM 578 C B ARG A 65 ? -17.12957 -3.46626 -13.34022 0.427 7.54715 C ? A ? 39 C 1
   ATOM 579 O B ARG A 65 ? -17.47924 -3.36703 -14.52717 0.427 5.45097 O ? A ? 39 O 1
   ATOM 580 CB B ARG A 65 ? -17.77186 -1.46703 -11.95300 0.427 5.63697 C ? A ? 39 CB 1
   ATOM 581 CG B ARG A 65 ? -17.27864 -0.62572 -10.72409 0.427 10.81617 C ? A ? 39 CG 1
   ATOM 582 CD B ARG A 65 ? -18.39096 0.12110 -9.94585 0.427 7.98036 C ? A ? 39 CD 1
   ATOM 583 NE B ARG A 65 ? -17.79087 0.73513 -8.74436 0.427 12.19779 N ? A ? 39 NE 1
   ATOM 584 CZ B ARG A 65 ? -17.49556 0.12923 -7.59159 0.427 7.27101 C ? A ? 39 CZ 1
   ATOM 585 NH1 B ARG A 65 ? -17.91380 -1.12838 -7.31692 0.427 7.78911 N ? A ? 39 NH1 1
   ATOM 586 NH2 B ARG A 65 ? -16.91113 0.84319 -6.63585 0.427 13.06170 N ? A ? 39 NH2 1
   ATOM 587 N A PHE A 66 ? -17.09587 -4.52328 -12.48657 0.573 6.35104 N ? A ? 40 N 1
   ATOM 588 CA A PHE A 66 ? -17.64436 -5.71299 -13.09826 0.573 6.18643 C ? A ? 40 CA 1
   ATOM 589 C A PHE A 66 ? -18.58380 -6.44740 -12.13164 0.573 5.63999 C ? A ? 40 C 1
   ATOM 590 O A PHE A 66 ? -18.35062 -6.40869 -10.92611 0.573 6.11428 O ? A ? 40 O 1
   ATOM 591 CB A PHE A 66 ? -16.51126 -6.71608 -13.47143 0.573 6.44393 C ? A ? 40 CB 1
   ATOM 592 CG A PHE A 66 ? -15.68919 -6.34326 -14.68035 0.573 5.67992 C ? A ? 40 CG 1
   ATOM 593 CD1 A PHE A 66 ? -14.65870 -5.47145 -14.48527 0.573 5.03903 C ? A ? 40 CD1 1
   ATOM 594 CD2 A PHE A 66 ? -15.88931 -6.91277 -15.93543 0.573 6.51164 C ? A ? 40 CD2 1
   ATOM 595 CE1 A PHE A 66 ? -13.86748 -5.06983 -15.53774 0.573 4.73708 C ? A ? 40 CE1 1
   ATOM 596 CE2 A PHE A 66 ? -15.04839 -6.53413 -17.02476 0.573 5.08202 C ? A ? 40 CE2 1
   ATOM 597 CZ A PHE A 66 ? -14.02856 -5.58636 -16.82193 0.573 5.14626 C ? A ? 40 CZ 1
   ATOM 598 N B PHE A 66 ? -17.16650 -4.62370 -12.67822 0.427 5.24877 N ? A ? 40 N 1
   ATOM 599 CA B PHE A 66 ? -17.70717 -5.82113 -13.24848 0.427 7.25509 C ? A ? 40 CA 1
   ATOM 600 C B PHE A 66 ? -18.54847 -6.48420 -12.16952 0.427 5.67339 C ? A ? 40 C 1
   ATOM 601 O B PHE A 66 ? -18.22197 -6.37885 -10.98409 0.427 5.90247 O ? A ? 40 O 1
   ATOM 602 CB B PHE A 66 ? -16.57828 -6.79929 -13.66583 0.427 6.10699 C ? A ? 40 CB 1
   ATOM 603 CG B PHE A 66 ? -15.57360 -6.22085 -14.62568 0.427 5.68134 C ? A ? 40 CG 1
   ATOM 604 CD1 B PHE A 66 ? -14.57630 -5.30162 -14.23791 0.427 5.25141 C ? A ? 40 CD1 1
   ATOM 605 CD2 B PHE A 66 ? -15.66915 -6.60950 -15.91819 0.427 4.95488 C ? A ? 40 CD2 1
   ATOM 606 CE1 B PHE A 66 ? -13.68820 -4.79476 -15.25047 0.427 6.51033 C ? A ? 40 CE1 1
   ATOM 607 CE2 B PHE A 66 ? -14.84765 -6.15116 -16.85792 0.427 5.44401 C ? A ? 40 CE2 1
   ATOM 608 CZ B PHE A 66 ? -13.84049 -5.27627 -16.56254 0.427 6.96722 C ? A ? 40 CZ 1
   ATOM 609 N A PRO A 67 ? -19.58977 -7.15722 -12.61949 0.573 5.12938 N ? A ? 41 N 1
   ATOM 610 CA A PRO A 67 ? -20.38381 -8.01506 -11.70855 0.573 4.86429 C ? A ? 41 CA 1
   ATOM 611 C A PRO A 67 ? -19.50571 -9.10391 -11.14054 0.573 5.30178 C ? A ? 41 C 1
   ATOM 612 O A PRO A 67 ? -18.70388 -9.70917 -11.86214 0.573 5.51600 O ? A ? 41 O 1
   ATOM 613 CB A PRO A 67 ? -21.49062 -8.60030 -12.61807 0.573 5.34098 C ? A ? 41 CB 1
   ATOM 614 CG A PRO A 67 ? -21.31296 -8.03025 -13.97570 0.573 5.31669 C ? A ? 41 CG 1
   ATOM 615 CD A PRO A 67 ? -19.94468 -7.38238 -14.06039 0.573 7.23078 C ? A ? 41 CD 1
   ATOM 616 N B PRO A 67 ? -19.61816 -7.15431 -12.54648 0.427 5.12688 N ? A ? 41 N 1
   ATOM 617 CA B PRO A 67 ? -20.43430 -7.89628 -11.56376 0.427 4.94987 C ? A ? 41 CA 1
   ATOM 618 C B PRO A 67 ? -19.67597 -9.12518 -11.07888 0.427 5.08878 C ? A ? 41 C 1
   ATOM 619 O B PRO A 67 ? -19.23035 -9.95136 -11.89048 0.427 5.65385 O ? A ? 41 O 1
   ATOM 620 CB B PRO A 67 ? -21.65515 -8.31759 -12.41673 0.427 7.14621 C ? A ? 41 CB 1
   ATOM 621 CG B PRO A 67 ? -21.59306 -7.58382 -13.68321 0.427 7.61185 C ? A ? 41 CG 1
   ATOM 622 CD B PRO A 67 ? -20.11798 -7.34720 -13.93439 0.427 7.73730 C ? A ? 41 CD 1
   ATOM 623 N A MET A 68 ? -19.66905 -9.35909 -9.84581 0.573 5.80296 N ? A ? 42 N 1
   ATOM 624 CA A MET A 68 ? -18.85053 -10.39981 -9.23958 0.573 4.74321 C ? A ? 42 CA 1
   ATOM 625 C A MET A 68 ? -19.43823 -11.77698 -9.41151 0.573 5.32115 C ? A ? 42 C 1
   ATOM 626 O A MET A 68 ? -18.66177 -12.76548 -9.43037 0.573 4.85648 O ? A ? 42 O 1
   ATOM 627 CB A MET A 68 ? -18.77644 -10.09736 -7.72640 0.573 5.94058 C ? A ? 42 CB 1
   ATOM 628 CG A MET A 68 ? -17.65734 -8.98183 -7.39014 0.573 5.67396 C ? A ? 42 CG 1
   ATOM 629 SD A MET A 68 ? -17.60464 -8.56467 -5.64273 0.573 7.01842 S ? A ? 42 SD 1
   ATOM 630 CE A MET A 68 ? -19.30832 -7.89082 -5.37487 0.573 6.76002 C ? A ? 42 CE 1
   ATOM 631 N B MET A 68 ? -19.55063 -9.24507 -9.74436 0.427 5.49332 N ? A ? 42 N 1
   ATOM 632 CA B MET A 68 ? -18.70061 -10.29283 -9.15788 0.427 5.32896 C ? A ? 42 CA 1
   ATOM 633 C B MET A 68 ? -19.24597 -11.69032 -9.36677 0.427 5.47168 C ? A ? 42 C 1
   ATOM 634 O B MET A 68 ? -18.44456 -12.65521 -9.40340 0.427 4.51135 O ? A ? 42 O 1
   ATOM 635 CB B MET A 68 ? -18.63904 -10.08697 -7.63872 0.427 6.46064 C ? A ? 42 CB 1
   ATOM 636 CG B MET A 68 ? -17.95738 -8.76120 -7.30392 0.427 5.16363 C ? A ? 42 CG 1
   ATOM 637 SD B MET A 68 ? -17.65000 -8.61341 -5.55471 0.427 6.99028 S ? A ? 42 SD 1
   ATOM 638 CE B MET A 68 ? -19.24463 -7.85595 -4.94816 0.427 5.32559 C ? A ? 42 CE 1
   ATOM 639 N A CYS A 69 ? -20.77369 -11.90769 -9.42468 0.573 4.67089 N ? A ? 43 N 1
   ATOM 640 CA A CYS A 69 ? -21.44759 -13.20449 -9.32666 0.573 5.15469 C ? A ? 43 CA 1
   ATOM 641 C A CYS A 69 ? -20.77465 -14.01601 -8.19637 0.573 5.67805 C ? A ? 43 C 1
   ATOM 642 O A CYS A 69 ? -20.45165 -13.45990 -7.16694 0.573 5.48302 O ? A ? 43 O 1
   ATOM 643 CB A CYS A 69 ? -21.43721 -13.92603 -10.70220 0.573 4.28492 C ? A ? 43 CB 1
   ATOM 644 SG A CYS A 69 ? -22.17311 -12.84720 -11.95632 0.573 6.23584 S ? A ? 43 SG 1
   ATOM 645 N B CYS A 69 ? -20.56393 -11.86882 -9.36117 0.427 4.97293 N ? A ? 43 N 1
   ATOM 646 CA B CYS A 69 ? -21.19922 -13.20007 -9.40919 0.427 5.25999 C ? A ? 43 CA 1
   ATOM 647 C B CYS A 69 ? -20.65192 -13.97937 -8.20174 0.427 5.36079 C ? A ? 43 C 1
   ATOM 648 O B CYS A 69 ? -20.45838 -13.41058 -7.12929 0.427 5.66071 O ? A ? 43 O 1
   ATOM 649 CB B CYS A 69 ? -21.01607 -13.82096 -10.78803 0.427 4.20246 C ? A ? 43 CB 1
   ATOM 650 SG B CYS A 69 ? -21.85172 -12.83306 -12.07344 0.427 9.05705 S ? A ? 43 SG 1
   ATOM 651 N A SER A 70 ? -20.53799 -15.33088 -8.39127 0.573 4.98730 N ? A ? 44 N 1
   ATOM 652 CA A SER A 70 ? -20.11144 -16.12286 -7.23229 0.573 5.24686 C ? A ? 44 CA 1
   ATOM 653 C A SER A 70 ? -18.72647 -15.87113 -6.76765 0.573 4.57573 C ? A ? 44 C 1
   ATOM 654 O A SER A 70 ? -18.40700 -16.42182 -5.69202 0.573 5.51621 O ? A ? 44 O 1
   ATOM 655 CB A SER A 70 ? -20.22753 -17.62049 -7.45816 0.573 5.94854 C ? A ? 44 CB 1
   ATOM 656 OG A SER A 70 ? -21.58326 -18.06340 -7.33125 0.573 7.13713 O ? A ? 44 OG 1
   ATOM 657 N B SER A 70 ? -20.38336 -15.27188 -8.34878 0.427 5.38851 N ? A ? 44 N 1
   ATOM 658 CA B SER A 70 ? -19.99150 -16.10272 -7.22705 0.427 5.02555 C ? A ? 44 CA 1
   ATOM 659 C B SER A 70 ? -18.59876 -15.81664 -6.74599 0.427 4.88495 C ? A ? 44 C 1
   ATOM 660 O B SER A 70 ? -18.20968 -16.31692 -5.66905 0.427 5.64889 O ? A ? 44 O 1
   ATOM 661 CB B SER A 70 ? -20.17335 -17.56760 -7.63007 0.427 5.90894 C ? A ? 44 CB 1
   ATOM 662 OG B SER A 70 ? -21.56100 -17.99739 -7.50760 0.427 8.10412 O ? A ? 44 OG 1
   ATOM 663 N A THR A 71 ? -17.91622 -15.00283 -7.38427 0.573 5.09765 N ? A ? 45 N 1
   ATOM 664 CA A THR A 71 ? -16.64798 -14.64707 -6.74428 0.573 4.79310 C ? A ? 45 CA 1
   ATOM 665 C A THR A 71 ? -16.87211 -13.91746 -5.42311 0.573 5.63768 C ? A ? 45 C 1
   ATOM 666 O A THR A 71 ? -15.99162 -13.94580 -4.55147 0.573 5.10751 O ? A ? 45 O 1
   ATOM 667 CB A THR A 71 ? -15.73862 -13.83506 -7.67797 0.573 5.47942 C ? A ? 45 CB 1
   ATOM 668 OG1 A THR A 71 ? -16.33069 -12.56630 -8.01249 0.573 5.82565 O ? A ? 45 OG1 1
   ATOM 669 CG2 A THR A 71 ? -15.35471 -14.59944 -8.96301 0.573 5.44500 C ? A ? 45 CG2 1
   ATOM 670 N B THR A 71 ? -17.85238 -14.92101 -7.38662 0.427 5.05017 N ? A ? 45 N 1
   ATOM 671 CA B THR A 71 ? -16.56403 -14.56720 -6.78867 0.427 4.71552 C ? A ? 45 CA 1
   ATOM 672 C B THR A 71 ? -16.71638 -13.82498 -5.46707 0.427 6.13286 C ? A ? 45 C 1
   ATOM 673 O B THR A 71 ? -15.78015 -13.80203 -4.68618 0.427 5.59570 O ? A ? 45 O 1
   ATOM 674 CB B THR A 71 ? -15.62486 -13.82250 -7.74150 0.427 5.51396 C ? A ? 45 CB 1
   ATOM 675 OG1 B THR A 71 ? -16.07232 -12.48192 -7.97070 0.427 5.07554 O ? A ? 45 OG1 1
   ATOM 676 CG2 B THR A 71 ? -15.51087 -14.56759 -9.05949 0.427 5.97145 C ? A ? 45 CG2 1
   ATOM 677 N A SER A 72 ? -18.05422 -13.33591 -5.22860 0.573 5.15248 N ? A ? 46 N 1
   ATOM 678 CA A SER A 72 ? -18.38534 -12.70399 -3.94309 0.573 5.62970 C ? A ? 46 CA 1
   ATOM 679 C A SER A 72 ? -18.44716 -13.69890 -2.77884 0.573 5.31396 C ? A ? 46 C 1
   ATOM 680 O A SER A 72 ? -18.35029 -13.30126 -1.60009 0.573 5.39098 O ? A ? 46 O 1
   ATOM 681 CB A SER A 72 ? -19.72005 -11.93764 -4.03597 0.573 5.44318 C ? A ? 46 CB 1
   ATOM 682 OG A SER A 72 ? -20.72534 -12.79363 -4.51591 0.573 6.30834 O ? A ? 46 OG 1
   ATOM 683 N B SER A 72 ? -17.88120 -13.25602 -5.17907 0.427 4.67679 N ? A ? 46 N 1
   ATOM 684 CA B SER A 72 ? -18.15237 -12.57372 -3.91392 0.427 5.51350 C ? A ? 46 CA 1
   ATOM 685 C B SER A 72 ? -18.26752 -13.54882 -2.74092 0.427 5.68739 C ? A ? 46 C 1
   ATOM 686 O B SER A 72 ? -18.18354 -13.13642 -1.57681 0.427 5.76680 O ? A ? 46 O 1
   ATOM 687 CB B SER A 72 ? -19.43233 -11.74658 -4.03557 0.427 7.15578 C ? A ? 46 CB 1
   ATOM 688 OG B SER A 72 ? -20.58962 -12.55115 -4.22555 0.427 5.71695 O ? A ? 46 OG 1
   ATOM 689 N A LYS A 73 ? -18.54003 -15.01193 -3.06714 0.573 5.24354 N ? A ? 47 N 1
   ATOM 690 CA A LYS A 73 ? -18.51219 -16.03631 -1.99390 0.573 5.04709 C ? A ? 47 CA 1
   ATOM 691 C A LYS A 73 ? -17.21731 -15.98156 -1.21390 0.573 5.23351 C ? A ? 47 C 1
   ATOM 692 O A LYS A 73 ? -17.20945 -16.30965 -0.01116 0.573 5.54982 O ? A ? 47 O 1
   ATOM 693 CB A LYS A 73 ? -18.74408 -17.43606 -2.61524 0.573 4.77516 C ? A ? 47 CB 1
   ATOM 694 CG A LYS A 73 ? -20.24040 -17.57263 -2.99419 0.573 4.49424 C ? A ? 47 CG 1
   ATOM 695 CD A LYS A 73 ? -20.44986 -18.79503 -3.93526 0.573 5.64167 C ? A ? 47 CD 1
   ATOM 696 CE A LYS A 73 ? -21.86045 -19.21953 -4.21018 0.573 4.80969 C ? A ? 47 CE 1
   ATOM 697 NZ A LYS A 73 ? -22.57487 -18.08575 -4.79774 0.573 6.74587 N ? A ? 47 NZ 1
   ATOM 698 N B LYS A 73 ? -18.38621 -14.85777 -3.00273 0.427 5.26286 N ? A ? 47 N 1
   ATOM 699 CA B LYS A 73 ? -18.45494 -15.84598 -1.91673 0.427 5.24507 C ? A ? 47 CA 1
   ATOM 700 C B LYS A 73 ? -17.16192 -15.84294 -1.13396 0.427 5.34447 C ? A ? 47 C 1
   ATOM 701 O B LYS A 73 ? -17.16034 -16.19063 0.05110 0.427 5.38924 O ? A ? 47 O 1
   ATOM 702 CB B LYS A 73 ? -18.72193 -17.24805 -2.49656 0.427 5.55420 C ? A ? 47 CB 1
   ATOM 703 CG B LYS A 73 ? -20.11613 -17.36784 -3.07016 0.427 4.28420 C ? A ? 47 CG 1
   ATOM 704 CD B LYS A 73 ? -20.35137 -18.80814 -3.65111 0.427 5.25034 C ? A ? 47 CD 1
   ATOM 705 CE B LYS A 73 ? -21.79048 -19.12488 -3.92816 0.427 5.29795 C ? A ? 47 CE 1
   ATOM 706 NZ B LYS A 73 ? -22.45327 -18.23350 -4.90060 0.427 6.26679 N ? A ? 47 NZ 1
   ATOM 707 N A VAL A 74 ? -16.09175 -15.60073 -1.84127 0.573 4.95171 N ? A ? 48 N 1
   ATOM 708 CA A VAL A 74 ? -14.83383 -15.45107 -1.10267 0.573 5.42938 C ? A ? 48 CA 1
   ATOM 709 C A VAL A 74 ? -14.99344 -14.45852 0.05013 0.573 4.81167 C ? A ? 48 C 1
   ATOM 710 O A VAL A 74 ? -14.62794 -14.75766 1.20903 0.573 5.21063 O ? A ? 48 O 1
   ATOM 711 CB A VAL A 74 ? -13.68842 -15.07768 -2.06260 0.573 4.56313 C ? A ? 48 CB 1
   ATOM 712 CG1 A VAL A 74 ? -12.38997 -14.85578 -1.26766 0.573 6.21276 C ? A ? 48 CG1 1
   ATOM 713 CG2 A VAL A 74 ? -13.45296 -16.21503 -3.09656 0.573 5.46171 C ? A ? 48 CG2 1
   ATOM 714 N B VAL A 74 ? -16.02800 -15.46636 -1.73994 0.427 4.79604 N ? A ? 48 N 1
   ATOM 715 CA B VAL A 74 ? -14.78846 -15.43696 -0.95075 0.427 5.55076 C ? A ? 48 CA 1
   ATOM 716 C B VAL A 74 ? -14.82249 -14.35260 0.11042 0.427 5.27017 C ? A ? 48 C 1
   ATOM 717 O B VAL A 74 ? -14.34673 -14.55821 1.24237 0.427 4.89531 O ? A ? 48 O 1
   ATOM 718 CB B VAL A 74 ? -13.55863 -15.29291 -1.84659 0.427 4.65681 C ? A ? 48 CB 1
   ATOM 719 CG1 B VAL A 74 ? -12.24400 -15.18360 -1.03302 0.427 7.82203 C ? A ? 48 CG1 1
   ATOM 720 CG2 B VAL A 74 ? -13.46816 -16.46824 -2.77702 0.427 5.25791 C ? A ? 48 CG2 1
   ATOM 721 N A MET A 75 ? -15.61158 -13.31338 -0.20899 0.573 4.98228 N ? A ? 49 N 1
   ATOM 722 CA A MET A 75 ? -15.69562 -12.28212 0.82585 0.573 5.51248 C ? A ? 49 CA 1
   ATOM 723 C A MET A 75 ? -16.62231 -12.69853 1.94112 0.573 5.16390 C ? A ? 49 C 1
   ATOM 724 O A MET A 75 ? -16.35336 -12.36419 3.09213 0.573 6.30785 O ? A ? 49 O 1
   ATOM 725 CB A MET A 75 ? -16.18140 -10.93881 0.21717 0.573 5.89755 C ? A ? 49 CB 1
   ATOM 726 CG A MET A 75 ? -15.84256 -9.68819 1.08084 0.573 7.19412 C ? A ? 49 CG 1
   ATOM 727 SD A MET A 75 ? -14.09239 -9.14089 1.13270 0.573 7.59270 S ? A ? 49 SD 1
   ATOM 728 CE A MET A 75 ? -13.97135 -8.23560 -0.39325 0.573 7.68944 C ? A ? 49 CE 1
   ATOM 729 N B MET A 75 ? -15.33721 -13.17654 -0.22180 0.427 5.03874 N ? A ? 49 N 1
   ATOM 730 CA B MET A 75 ? -15.46696 -12.17297 0.81413 0.427 5.30414 C ? A ? 49 CA 1
   ATOM 731 C B MET A 75 ? -16.38649 -12.64852 1.93888 0.427 6.00745 C ? A ? 49 C 1
   ATOM 732 O B MET A 75 ? -16.07178 -12.41634 3.09724 0.427 5.28349 O ? A ? 49 O 1
   ATOM 733 CB B MET A 75 ? -15.94582 -10.85138 0.15553 0.427 4.99833 C ? A ? 49 CB 1
   ATOM 734 CG B MET A 75 ? -16.00980 -9.72049 1.17953 0.427 7.83628 C ? A ? 49 CG 1
   ATOM 735 SD B MET A 75 ? -14.36928 -9.04399 1.51835 0.427 7.38234 S ? A ? 49 SD 1
   ATOM 736 CE B MET A 75 ? -14.20851 -8.08411 -0.04896 0.427 8.11300 C ? A ? 49 CE 1
   ATOM 737 N A ALA A 76 ? -17.74741 -13.31841 1.61941 0.573 5.42280 N ? A ? 50 N 1
   ATOM 738 CA A ALA A 76 ? -18.61476 -13.81249 2.66307 0.573 5.60921 C ? A ? 50 CA 1
   ATOM 739 C A ALA A 76 ? -17.93713 -14.86469 3.53021 0.573 6.27154 C ? A ? 50 C 1
   ATOM 740 O A ALA A 76 ? -17.97875 -14.77738 4.76765 0.573 6.23892 O ? A ? 50 O 1
   ATOM 741 CB A ALA A 76 ? -19.88331 -14.38867 2.06827 0.573 6.60934 C ? A ? 50 CB 1
   ATOM 742 N B ALA A 76 ? -17.47639 -13.34877 1.62725 0.427 5.55534 N ? A ? 50 N 1
   ATOM 743 CA B ALA A 76 ? -18.45390 -13.71091 2.63767 0.427 5.13467 C ? A ? 50 CA 1
   ATOM 744 C B ALA A 76 ? -17.94803 -14.83887 3.51850 0.427 6.29162 C ? A ? 50 C 1
   ATOM 745 O B ALA A 76 ? -18.15473 -14.81125 4.75081 0.427 6.06593 O ? A ? 50 O 1
   ATOM 746 CB B ALA A 76 ? -19.77455 -14.07603 1.97236 0.427 6.74062 C ? A ? 50 CB 1
   ATOM 747 N A ALA A 77 ? -17.33046 -15.86740 2.92822 0.573 5.60227 N ? A ? 51 N 1
   ATOM 748 CA A ALA A 77 ? -16.70437 -16.90828 3.74862 0.573 5.42866 C ? A ? 51 CA 1
   ATOM 749 C A ALA A 77 ? -15.56023 -16.33195 4.55945 0.573 6.51887 C ? A ? 51 C 1
   ATOM 750 O A ALA A 77 ? -15.35806 -16.69722 5.74282 0.573 5.99714 O ? A ? 51 O 1
   ATOM 751 CB A ALA A 77 ? -16.23077 -18.04854 2.81890 0.573 6.15936 C ? A ? 51 CB 1
   ATOM 752 N B ALA A 77 ? -17.25558 -15.80303 2.92208 0.427 5.52248 N ? A ? 51 N 1
   ATOM 753 CA B ALA A 77 ? -16.60535 -16.84702 3.71139 0.427 5.33227 C ? A ? 51 CA 1
   ATOM 754 C B ALA A 77 ? -15.57856 -16.24489 4.62251 0.427 6.74298 C ? A ? 51 C 1
   ATOM 755 O B ALA A 77 ? -15.52025 -16.57390 5.81841 0.427 5.58606 O ? A ? 51 O 1
   ATOM 756 CB B ALA A 77 ? -15.91804 -17.85665 2.78087 0.427 5.32476 C ? A ? 51 CB 1
   ATOM 757 N A ALA A 78 ? -14.83425 -15.33359 4.00596 0.573 5.48820 N ? A ? 52 N 1
   ATOM 758 CA A ALA A 78 ? -13.74864 -14.70217 4.75782 0.573 5.19250 C ? A ? 52 CA 1
   ATOM 759 C A ALA A 78 ? -14.28130 -13.94780 5.97152 0.573 5.77829 C ? A ? 52 C 1
   ATOM 760 O A ALA A 78 ? -13.64447 -13.98508 7.04705 0.573 5.58219 O ? A ? 52 O 1
   ATOM 761 CB A ALA A 78 ? -12.97388 -13.74086 3.85643 0.573 5.55127 C ? A ? 52 CB 1
   ATOM 762 N B ALA A 78 ? -14.72882 -15.35559 4.09164 0.427 5.40712 N ? A ? 52 N 1
   ATOM 763 CA B ALA A 78 ? -13.72890 -14.71768 4.93950 0.427 5.71020 C ? A ? 52 CA 1
   ATOM 764 C B ALA A 78 ? -14.37607 -13.84623 6.02881 0.427 5.19934 C ? A ? 52 C 1
   ATOM 765 O B ALA A 78 ? -13.78124 -13.69954 7.11741 0.427 5.64875 O ? A ? 52 O 1
   ATOM 766 CB B ALA A 78 ? -12.75960 -13.87530 4.12074 0.427 4.71468 C ? A ? 52 CB 1
   ATOM 767 N A ALA A 79 ? -15.39607 -13.24378 5.81522 0.573 5.80171 N ? A ? 53 N 1
   ATOM 768 CA A ALA A 79 ? -15.94684 -12.47468 6.93099 0.573 5.08369 C ? A ? 53 CA 1
   ATOM 769 C A ALA A 79 ? -16.39517 -13.42386 8.03957 0.573 6.25325 C ? A ? 53 C 1
   ATOM 770 O A ALA A 79 ? -16.20395 -13.11455 9.25254 0.573 6.75424 O ? A ? 53 O 1
   ATOM 771 CB A ALA A 79 ? -17.09319 -11.63565 6.35707 0.573 6.50579 C ? A ? 53 CB 1
   ATOM 772 N B ALA A 79 ? -15.53470 -13.22922 5.76817 0.427 5.64938 N ? A ? 53 N 1
   ATOM 773 CA B ALA A 79 ? -16.20195 -12.44679 6.81054 0.427 6.22646 C ? A ? 53 CA 1
   ATOM 774 C B ALA A 79 ? -16.57532 -13.32608 7.98720 0.427 6.48596 C ? A ? 53 C 1
   ATOM 775 O B ALA A 79 ? -16.46452 -12.89370 9.16385 0.427 6.49789 O ? A ? 53 O 1
   ATOM 776 CB B ALA A 79 ? -17.45509 -11.78607 6.22230 0.427 6.25801 C ? A ? 53 CB 1
   ATOM 777 N A VAL A 80 ? -17.05396 -14.53454 7.69137 0.573 6.16109 N ? A ? 54 N 1
   ATOM 778 CA A VAL A 80 ? -17.41101 -15.51064 8.72696 0.573 6.71392 C ? A ? 54 CA 1
   ATOM 779 C A VAL A 80 ? -16.16151 -16.04393 9.39939 0.573 7.23112 C ? A ? 54 C 1
   ATOM 780 O A VAL A 80 ? -16.15161 -16.14406 10.64962 0.573 6.87414 O ? A ? 54 O 1
   ATOM 781 CB A VAL A 80 ? -18.30782 -16.61591 8.10295 0.573 5.67406 C ? A ? 54 CB 1
   ATOM 782 CG1 A VAL A 80 ? -18.60688 -17.69028 9.16008 0.573 7.25257 C ? A ? 54 CG1 1
   ATOM 783 CG2 A VAL A 80 ? -19.63380 -16.05248 7.62392 0.573 7.18496 C ? A ? 54 CG2 1
   ATOM 784 N B VAL A 80 ? -16.98764 -14.56486 7.71982 0.427 6.28012 N ? A ? 54 N 1
   ATOM 785 CA B VAL A 80 ? -17.29735 -15.51486 8.78804 0.427 6.29038 C ? A ? 54 CA 1
   ATOM 786 C B VAL A 80 ? -16.01840 -16.06043 9.39714 0.427 6.91676 C ? A ? 54 C 1
   ATOM 787 O B VAL A 80 ? -15.95755 -16.29803 10.62415 0.427 6.97858 O ? A ? 54 O 1
   ATOM 788 CB B VAL A 80 ? -18.18276 -16.62117 8.16364 0.427 6.21476 C ? A ? 54 CB 1
   ATOM 789 CG1 B VAL A 80 ? -18.35367 -17.75667 9.18271 0.427 7.56311 C ? A ? 54 CG1 1
   ATOM 790 CG2 B VAL A 80 ? -19.52721 -16.04951 7.79769 0.427 7.05737 C ? A ? 54 CG2 1
   ATOM 791 N A LEU A 81 ? -15.09938 -16.38723 8.66184 0.573 6.08855 N ? A ? 55 N 1
   ATOM 792 CA A LEU A 81 ? -13.81042 -16.71299 9.30501 0.573 6.18131 C ? A ? 55 CA 1
   ATOM 793 C A LEU A 81 ? -13.36920 -15.59515 10.24722 0.573 6.28229 C ? A ? 55 C 1
   ATOM 794 O A LEU A 81 ? -12.91114 -15.89137 11.37123 0.573 7.01905 O ? A ? 55 O 1
   ATOM 795 CB A LEU A 81 ? -12.70341 -17.05671 8.24207 0.573 5.71524 C ? A ? 55 CB 1
   ATOM 796 CG A LEU A 81 ? -12.90205 -18.36186 7.44749 0.573 5.43101 C ? A ? 55 CG 1
   ATOM 797 CD1 A LEU A 81 ? -11.86527 -18.46631 6.27251 0.573 6.96803 C ? A ? 55 CD1 1
   ATOM 798 CD2 A LEU A 81 ? -12.80817 -19.59486 8.33560 0.573 6.13061 C ? A ? 55 CD2 1
   ATOM 799 N B LEU A 81 ? -14.97778 -16.26851 8.61806 0.427 6.46958 N ? A ? 55 N 1
   ATOM 800 CA B LEU A 81 ? -13.73415 -16.73537 9.24182 0.427 6.39709 C ? A ? 55 CA 1
   ATOM 801 C B LEU A 81 ? -13.20059 -15.72560 10.22798 0.427 6.63576 C ? A ? 55 C 1
   ATOM 802 O B LEU A 81 ? -12.64361 -16.09522 11.27766 0.427 6.88276 O ? A ? 55 O 1
   ATOM 803 CB B LEU A 81 ? -12.64962 -16.93762 8.17966 0.427 5.71224 C ? A ? 55 CB 1
   ATOM 804 CG B LEU A 81 ? -12.73906 -18.29452 7.51101 0.427 5.57414 C ? A ? 55 CG 1
   ATOM 805 CD1 B LEU A 81 ? -11.87708 -18.13362 6.29857 0.427 5.60348 C ? A ? 55 CD1 1
   ATOM 806 CD2 B LEU A 81 ? -12.22711 -19.43893 8.38703 0.427 5.35977 C ? A ? 55 CD2 1
   ATOM 807 N A LYS A 82 ? -13.48733 -14.30886 9.83719 0.573 6.45690 N ? A ? 56 N 1
   ATOM 808 CA A LYS A 82 ? -13.12054 -13.20970 10.75060 0.573 5.84059 C ? A ? 56 CA 1
   ATOM 809 C A LYS A 82 ? -13.91219 -13.29126 12.06439 0.573 7.63453 C ? A ? 56 C 1
   ATOM 810 O A LYS A 82 ? -13.33648 -13.17474 13.17411 0.573 7.15987 O ? A ? 56 O 1
   ATOM 811 CB A LYS A 82 ? -13.33964 -11.85352 10.07338 0.573 6.89057 C ? A ? 56 CB 1
   ATOM 812 CG A LYS A 82 ? -13.00358 -10.61823 11.00221 0.573 8.09047 C ? A ? 56 CG 1
   ATOM 813 CD A LYS A 82 ? -11.64428 -10.62235 11.66440 0.573 7.56816 C ? A ? 56 CD 1
   ATOM 814 CE A LYS A 82 ? -10.47360 -10.45857 10.67949 0.573 7.33634 C ? A ? 56 CE 1
   ATOM 815 NZ A LYS A 82 ? -9.11427 -10.41028 11.39639 0.573 10.63918 N ? A ? 56 NZ 1
   ATOM 816 N B LYS A 82 ? -13.30840 -14.44775 9.91530 0.427 6.17523 N ? A ? 56 N 1
   ATOM 817 CA B LYS A 82 ? -12.88921 -13.42310 10.87097 0.427 5.05499 C ? A ? 56 CA 1
   ATOM 818 C B LYS A 82 ? -13.77531 -13.45385 12.12595 0.427 8.37488 C ? A ? 56 C 1
   ATOM 819 O B LYS A 82 ? -13.22051 -13.42763 13.23479 0.427 6.35421 O ? A ? 56 O 1
   ATOM 820 CB B LYS A 82 ? -12.96765 -12.05919 10.17189 0.427 5.48351 C ? A ? 56 CB 1
   ATOM 821 CG B LYS A 82 ? -12.82280 -10.88504 11.16543 0.427 7.96107 C ? A ? 56 CG 1
   ATOM 822 CD B LYS A 82 ? -11.47128 -10.96478 11.89060 0.427 9.16215 C ? A ? 56 CD 1
   ATOM 823 CE B LYS A 82 ? -10.29280 -10.91752 10.89464 0.427 8.59274 C ? A ? 56 CE 1
   ATOM 824 NZ B LYS A 82 ? -8.99462 -10.80229 11.63401 0.427 10.02065 N ? A ? 56 NZ 1
   ATOM 825 N A GLN A 83 ? -15.20668 -13.60720 11.97723 0.573 6.76234 N ? A ? 57 N 1
   ATOM 826 CA A GLN A 83 ? -15.97709 -13.75239 13.22632 0.573 6.28887 C ? A ? 57 CA 1
   ATOM 827 C A GLN A 83 ? -15.46448 -14.94893 13.98605 0.573 7.81119 C ? A ? 57 C 1
   ATOM 828 O A GLN A 83 ? -15.44908 -14.91790 15.25048 0.573 7.34538 O ? A ? 57 O 1
   ATOM 829 CB A GLN A 83 ? -17.47379 -13.80016 12.90390 0.573 6.60197 C ? A ? 57 CB 1
   ATOM 830 CG A GLN A 83 ? -18.08054 -12.50205 12.28977 0.573 8.02430 C ? A ? 57 CG 1
   ATOM 831 CD A GLN A 83 ? -19.59128 -12.57199 12.13460 0.573 11.72191 C ? A ? 57 CD 1
   ATOM 832 OE1 A GLN A 83 ? -20.08674 -13.63668 11.86116 0.573 12.99646 O ? A ? 57 OE1 1
   ATOM 833 NE2 A GLN A 83 ? -20.31305 -11.46505 12.33135 0.573 11.35783 N ? A ? 57 NE2 1
   ATOM 834 N B GLN A 83 ? -15.12308 -13.49366 11.97593 0.427 7.05379 N ? A ? 57 N 1
   ATOM 835 CA B GLN A 83 ? -16.03565 -13.58866 13.13623 0.427 7.01944 C ? A ? 57 CA 1
   ATOM 836 C B GLN A 83 ? -15.63905 -14.73780 14.00531 0.427 5.56879 C ? A ? 57 C 1
   ATOM 837 O B GLN A 83 ? -15.73021 -14.64426 15.25041 0.427 7.99475 O ? A ? 57 O 1
   ATOM 838 CB B GLN A 83 ? -17.43603 -13.91623 12.65472 0.427 7.24497 C ? A ? 57 CB 1
   ATOM 839 CG B GLN A 83 ? -18.22577 -12.77876 12.17689 0.427 5.85872 C ? A ? 57 CG 1
   ATOM 840 CD B GLN A 83 ? -19.61916 -13.19886 11.83711 0.427 7.52150 C ? A ? 57 CD 1
   ATOM 841 OE1 B GLN A 83 ? -19.80317 -14.28285 11.34119 0.427 6.83485 O ? A ? 57 OE1 1
   ATOM 842 NE2 B GLN A 83 ? -20.60570 -12.32959 12.05123 0.427 7.21108 N ? A ? 57 NE2 1
   ATOM 843 N A SER A 84 ? -15.00905 -16.03290 13.33028 0.573 7.35895 N ? A ? 58 N 1
   ATOM 844 CA A SER A 84 ? -14.59851 -17.20859 14.13015 0.573 5.94598 C ? A ? 58 CA 1
   ATOM 845 C A SER A 84 ? -13.31753 -16.98378 14.88611 0.573 8.92133 C ? A ? 58 C 1
   ATOM 846 O A SER A 84 ? -12.98255 -17.79158 15.78068 0.573 8.57666 O ? A ? 58 O 1
   ATOM 847 CB A SER A 84 ? -14.42059 -18.42726 13.21281 0.573 7.68587 C ? A ? 58 CB 1
   ATOM 848 OG A SER A 84 ? -13.16577 -18.36129 12.46319 0.573 7.57645 O ? A ? 58 OG 1
   ATOM 849 N B SER A 84 ? -15.28253 -15.89722 13.42057 0.427 7.36295 N ? A ? 58 N 1
   ATOM 850 CA B SER A 84 ? -14.86890 -17.07670 14.17870 0.427 7.20304 C ? A ? 58 CA 1
   ATOM 851 C B SER A 84 ? -13.57551 -16.86101 14.95589 0.427 7.15110 C ? A ? 58 C 1
   ATOM 852 O B SER A 84 ? -13.31979 -17.66361 15.86039 0.427 7.65298 O ? A ? 58 O 1
   ATOM 853 CB B SER A 84 ? -14.79672 -18.27381 13.16639 0.427 6.22149 C ? A ? 58 CB 1
   ATOM 854 OG B SER A 84 ? -13.57416 -18.25613 12.40959 0.427 7.64615 O ? A ? 58 OG 1
   ATOM 855 N A GLU A 85 ? -12.58945 -15.91847 14.63257 0.573 7.15002 N ? A ? 59 N 1
   ATOM 856 CA A GLU A 85 ? -11.41657 -15.60745 15.44909 0.573 8.02635 C ? A ? 59 CA 1
   ATOM 857 C A GLU A 85 ? -11.79292 -15.41554 16.91343 0.573 8.49630 C ? A ? 59 C 1
   ATOM 858 O A GLU A 85 ? -11.02654 -15.87177 17.78778 0.573 9.70308 O ? A ? 59 O 1
   ATOM 859 CB A GLU A 85 ? -10.70199 -14.38407 14.86779 0.573 8.36430 C ? A ? 59 CB 1
   ATOM 860 CG A GLU A 85 ? -10.21287 -14.62721 13.39776 0.573 8.22660 C ? A ? 59 CG 1
   ATOM 861 CD A GLU A 85 ? -9.52925 -13.44444 12.78339 0.573 9.81365 C ? A ? 59 CD 1
   ATOM 862 OE1 A GLU A 85 ? -9.17275 -12.51365 13.47075 0.573 11.06966 O ? A ? 59 OE1 1
   ATOM 863 OE2 A GLU A 85 ? -9.41911 -13.47419 11.56021 0.573 11.21114 O ? A ? 59 OE2 1
   ATOM 864 N B GLU A 85 ? -12.73478 -15.84366 14.67677 0.427 7.19023 N ? A ? 59 N 1
   ATOM 865 CA B GLU A 85 ? -11.47853 -15.67133 15.43778 0.427 8.06780 C ? A ? 59 CA 1
   ATOM 866 C B GLU A 85 ? -11.71949 -15.27502 16.87858 0.427 9.15574 C ? A ? 59 C 1
   ATOM 867 O B GLU A 85 ? -10.76666 -15.32057 17.68225 0.427 9.49237 O ? A ? 59 O 1
   ATOM 868 CB B GLU A 85 ? -10.56593 -14.60253 14.83437 0.427 8.90121 C ? A ? 59 CB 1
   ATOM 869 CG B GLU A 85 ? -9.91624 -15.02021 13.50715 0.427 9.66426 C ? A ? 59 CG 1
   ATOM 870 CD B GLU A 85 ? -9.23475 -13.88899 12.82413 0.427 9.36752 C ? A ? 59 CD 1
   ATOM 871 OE1 B GLU A 85 ? -8.65836 -12.97525 13.52189 0.427 10.14252 O ? A ? 59 OE1 1
   ATOM 872 OE2 B GLU A 85 ? -9.24495 -13.98495 11.57606 0.427 8.06632 O ? A ? 59 OE2 1
   ATOM 873 N A THR A 86 ? -12.94312 -14.74751 17.17612 0.573 7.01908 N ? A ? 60 N 1
   ATOM 874 CA A THR A 86 ? -13.38437 -14.41364 18.55200 0.573 7.63946 C ? A ? 60 CA 1
   ATOM 875 C A THR A 86 ? -14.49959 -15.31290 19.05692 0.573 10.41728 C ? A ? 60 C 1
   ATOM 876 O A THR A 86 ? -14.97270 -15.14301 20.19207 0.573 9.35869 O ? A ? 60 O 1
   ATOM 877 CB A THR A 86 ? -13.67218 -12.92699 18.68820 0.573 7.71208 C ? A ? 60 CB 1
   ATOM 878 OG1 A THR A 86 ? -14.65352 -12.52840 17.70715 0.573 9.55335 O ? A ? 60 OG1 1
   ATOM 879 CG2 A THR A 86 ? -12.37681 -12.11556 18.47659 0.573 9.00199 C ? A ? 60 CG2 1
   ATOM 880 N B THR A 86 ? -12.93518 -14.86844 17.19960 0.427 7.02092 N ? A ? 60 N 1
   ATOM 881 CA B THR A 86 ? -13.28141 -14.63834 18.59768 0.427 9.13584 C ? A ? 60 CA 1
   ATOM 882 C B THR A 86 ? -14.27090 -15.67363 19.07577 0.427 6.24586 C ? A ? 60 C 1
   ATOM 883 O B THR A 86 ? -14.73300 -15.59065 20.20371 0.427 7.26789 O ? A ? 60 O 1
   ATOM 884 CB B THR A 86 ? -13.76529 -13.20676 18.79721 0.427 8.83186 C ? A ? 60 CB 1
   ATOM 885 OG1 B THR A 86 ? -14.71738 -12.83504 17.77470 0.427 10.28133 O ? A ? 60 OG1 1
   ATOM 886 CG2 B THR A 86 ? -12.59835 -12.20686 18.79599 0.427 9.27659 C ? A ? 60 CG2 1
   ATOM 887 N A GLN A 87 ? -14.99110 -16.22547 18.22268 0.573 10.66680 N ? A ? 61 N 1
   ATOM 888 CA A GLN A 87 ? -15.95948 -17.28571 18.58672 0.573 10.82727 C ? A ? 61 CA 1
   ATOM 889 C A GLN A 87 ? -15.42838 -18.63538 18.12059 0.573 12.79999 C ? A ? 61 C 1
   ATOM 890 O A GLN A 87 ? -15.76334 -18.99081 16.96710 0.573 14.44195 O ? A ? 61 O 1
   ATOM 891 CB A GLN A 87 ? -17.26120 -16.99409 18.03508 0.573 13.80824 C ? A ? 61 CB 1
   ATOM 892 CG A GLN A 87 ? -17.87526 -15.81762 18.63978 0.573 15.60744 C ? A ? 61 CG 1
   ATOM 893 CD A GLN A 87 ? -19.37837 -15.95185 18.56112 0.573 23.32786 C ? A ? 61 CD 1
   ATOM 894 OE1 A GLN A 87 ? -19.86818 -17.00911 18.21085 0.573 19.22268 O ? A ? 61 OE1 1
   ATOM 895 NE2 A GLN A 87 ? -20.11473 -14.92578 18.94595 0.573 34.12571 N ? A ? 61 NE2 1
   ATOM 896 N B GLN A 87 ? -14.54906 -16.70711 18.29190 0.427 7.73002 N ? A ? 61 N 1
   ATOM 897 CA B GLN A 87 ? -15.58109 -17.69628 18.66420 0.427 9.64330 C ? A ? 61 CA 1
   ATOM 898 C B GLN A 87 ? -15.10309 -19.06504 18.22616 0.427 6.40984 C ? A ? 61 C 1
   ATOM 899 O B GLN A 87 ? -15.32521 -19.46689 17.06451 0.427 10.32841 O ? A ? 61 O 1
   ATOM 900 CB B GLN A 87 ? -16.94083 -17.35415 18.09208 0.427 9.98830 C ? A ? 61 CB 1
   ATOM 901 CG B GLN A 87 ? -17.59590 -16.02882 18.59379 0.427 12.38836 C ? A ? 61 CG 1
   ATOM 902 CD B GLN A 87 ? -19.06886 -15.72475 18.06483 0.427 8.35559 C ? A ? 61 CD 1
   ATOM 903 OE1 B GLN A 87 ? -19.25947 -14.91171 17.13852 0.427 9.20926 O ? A ? 61 OE1 1
   ATOM 904 NE2 B GLN A 87 ? -20.10996 -16.32304 18.74745 0.427 8.09380 N ? A ? 61 NE2 1
   ATOM 905 N A LYS A 88 ? -14.62442 -19.32622 18.94173 0.573 13.13054 N ? A ? 62 N 1
   ATOM 906 CA A LYS A 88 ? -13.87682 -20.54838 18.59381 0.573 17.08193 C ? A ? 62 CA 1
   ATOM 907 C A LYS A 88 ? -14.75709 -21.62587 18.00915 0.573 11.61900 C ? A ? 62 C 1
   ATOM 908 O A LYS A 88 ? -14.26111 -22.47642 17.22990 0.573 16.50749 O ? A ? 62 O 1
   ATOM 909 CB A LYS A 88 ? -13.17280 -21.18635 19.83646 0.573 16.46990 C ? A ? 62 CB 1
   ATOM 910 CG A LYS A 88 ? -12.33147 -22.55921 19.57929 0.573 17.88509 C ? A ? 62 CG 1
   ATOM 911 CD A LYS A 88 ? -11.49707 -22.96616 20.81726 0.573 21.73625 C ? A ? 62 CD 1
   ATOM 912 CE A LYS A 88 ? -10.94733 -24.40239 20.65375 0.573 27.89392 C ? A ? 62 CE 1
   ATOM 913 NZ A LYS A 88 ? -10.14851 -24.51289 19.39570 0.573 40.52213 N ? A ? 62 NZ 1
   ATOM 914 N B LYS A 88 ? -14.54148 -19.82674 19.13944 0.427 14.72344 N ? A ? 62 N 1
   ATOM 915 CA B LYS A 88 ? -14.02568 -21.11918 18.72691 0.427 13.72304 C ? A ? 62 CA 1
   ATOM 916 C B LYS A 88 ? -15.13440 -22.09187 18.28096 0.427 11.59933 C ? A ? 62 C 1
   ATOM 917 O B LYS A 88 ? -14.84285 -23.02131 17.51303 0.427 15.88718 O ? A ? 62 O 1
   ATOM 918 CB B LYS A 88 ? -13.03464 -21.60221 19.80078 0.427 19.43070 C ? A ? 62 CB 1
   ATOM 919 CG B LYS A 88 ? -11.56313 -21.26883 19.34733 0.427 27.72379 C ? A ? 62 CG 1
   ATOM 920 CD B LYS A 88 ? -10.60608 -20.90403 20.50254 0.427 34.77814 C ? A ? 62 CD 1
   ATOM 921 CE B LYS A 88 ? -9.32996 -20.15638 20.03300 0.427 30.34018 C ? A ? 62 CE 1
   ATOM 922 NZ B LYS A 88 ? -9.69774 -18.80997 19.43181 0.427 33.37998 N ? A ? 62 NZ 1
   ATOM 923 N A GLN A 89 ? -15.98106 -21.77004 18.50801 0.573 12.22500 N ? A ? 63 N 1
   ATOM 924 CA A GLN A 89 ? -16.89950 -22.79789 18.06931 0.573 9.84470 C ? A ? 63 CA 1
   ATOM 925 C A GLN A 89 ? -17.78121 -22.38102 16.92290 0.573 10.49040 C ? A ? 63 C 1
   ATOM 926 O A GLN A 89 ? -18.63142 -23.16205 16.50220 0.573 8.55819 O ? A ? 63 O 1
   ATOM 927 CB A GLN A 89 ? -17.84461 -23.24533 19.21107 0.573 10.91245 C ? A ? 63 CB 1
   ATOM 928 CG A GLN A 89 ? -17.23309 -24.11146 20.25614 0.573 21.84703 C ? A ? 63 CG 1
   ATOM 929 CD A GLN A 89 ? -16.54920 -25.23368 19.57008 0.573 24.84822 C ? A ? 63 CD 1
   ATOM 930 OE1 A GLN A 89 ? -17.20825 -26.11203 18.92832 0.573 23.81899 O ? A ? 63 OE1 1
   ATOM 931 NE2 A GLN A 89 ? -15.22788 -25.16344 19.58000 0.573 22.97888 N ? A ? 63 NE2 1
   ATOM 932 N B GLN A 89 ? -16.40654 -21.81958 18.56654 0.427 12.30102 N ? A ? 63 N 1
   ATOM 933 CA B GLN A 89 ? -17.46970 -22.71167 18.14072 0.427 9.87610 C ? A ? 63 CA 1
   ATOM 934 C B GLN A 89 ? -18.36575 -22.17732 17.02071 0.427 9.46721 C ? A ? 63 C 1
   ATOM 935 O B GLN A 89 ? -19.30517 -22.85633 16.61721 0.427 8.89545 O ? A ? 63 O 1
   ATOM 936 CB B GLN A 89 ? -18.30668 -23.09707 19.38659 0.427 9.54386 C ? A ? 63 CB 1
   ATOM 937 CG B GLN A 89 ? -17.43574 -23.79540 20.48688 0.427 17.33772 C ? A ? 63 CG 1
   ATOM 938 CD B GLN A 89 ? -16.66555 -25.02692 19.95826 0.427 27.12701 C ? A ? 63 CD 1
   ATOM 939 OE1 B GLN A 89 ? -17.15284 -25.77599 19.07555 0.427 26.01521 O ? A ? 63 OE1 1
   ATOM 940 NE2 B GLN A 89 ? -15.48849 -25.25760 20.52161 0.427 31.95782 N ? A ? 63 NE2 1
   ATOM 941 N A LEU A 90 ? -17.59677 -21.19930 16.37569 0.573 10.69457 N ? A ? 64 N 1
   ATOM 942 CA A LEU A 90 ? -18.54663 -20.67911 15.38404 0.573 9.94881 C ? A ? 64 CA 1
   ATOM 943 C A LEU A 90 ? -18.63928 -21.56952 14.14776 0.573 8.18044 C ? A ? 64 C 1
   ATOM 944 O A LEU A 90 ? -19.73321 -21.81186 13.61810 0.573 7.68528 O ? A ? 64 O 1
   ATOM 945 CB A LEU A 90 ? -18.10837 -19.25676 15.01646 0.573 9.45236 C ? A ? 64 CB 1
   ATOM 946 CG A LEU A 90 ? -19.05371 -18.59760 14.02149 0.573 8.21073 C ? A ? 64 CG 1
   ATOM 947 CD1 A LEU A 90 ? -20.43552 -18.30822 14.57592 0.573 12.13490 C ? A ? 64 CD1 1
   ATOM 948 CD2 A LEU A 90 ? -18.34703 -17.29971 13.53785 0.573 9.23051 C ? A ? 64 CD2 1
   ATOM 949 N B LEU A 90 ? -18.09296 -21.00540 16.46937 0.427 8.08155 N ? A ? 64 N 1
   ATOM 950 CA B LEU A 90 ? -18.95996 -20.45995 15.40782 0.427 6.31541 C ? A ? 64 CA 1
   ATOM 951 C B LEU A 90 ? -19.05142 -21.38903 14.21284 0.427 6.19079 C ? A ? 64 C 1
   ATOM 952 O B LEU A 90 ? -20.15097 -21.65962 13.72922 0.427 8.28218 O ? A ? 64 O 1
   ATOM 953 CB B LEU A 90 ? -18.45084 -19.07745 14.95402 0.427 9.57709 C ? A ? 64 CB 1
   ATOM 954 CG B LEU A 90 ? -19.36050 -18.41680 13.89558 0.427 7.39972 C ? A ? 64 CG 1
   ATOM 955 CD1 B LEU A 90 ? -20.81481 -18.29624 14.37451 0.427 10.19093 C ? A ? 64 CD1 1
   ATOM 956 CD2 B LEU A 90 ? -18.90399 -17.01261 13.44424 0.427 10.69200 C ? A ? 64 CD2 1
   ATOM 957 N A LEU A 91 ? -17.50384 -22.09217 13.67059 0.573 7.70530 N ? A ? 65 N 1
   ATOM 958 CA A LEU A 91 ? -17.58209 -22.93868 12.46968 0.573 5.38360 C ? A ? 65 CA 1
   ATOM 959 C A LEU A 91 ? -18.43915 -24.17234 12.69834 0.573 8.55334 C ? A ? 65 C 1
   ATOM 960 O A LEU A 91 ? -19.04073 -24.67368 11.73541 0.573 7.11096 O ? A ? 65 O 1
   ATOM 961 CB A LEU A 91 ? -16.18759 -23.17594 11.90186 0.573 8.80431 C ? A ? 65 CB 1
   ATOM 962 CG A LEU A 91 ? -15.51922 -21.92727 11.22624 0.573 7.03107 C ? A ? 65 CG 1
   ATOM 963 CD1 A LEU A 91 ? -14.14557 -22.34705 10.66232 0.573 13.80383 C ? A ? 65 CD1 1
   ATOM 964 CD2 A LEU A 91 ? -16.31291 -21.32966 10.07191 0.573 10.10067 C ? A ? 65 CD2 1
   ATOM 965 N B LEU A 91 ? -17.92027 -21.92164 13.73525 0.427 7.53792 N ? A ? 65 N 1
   ATOM 966 CA B LEU A 91 ? -17.94212 -22.71276 12.50443 0.427 7.83108 C ? A ? 65 CA 1
   ATOM 967 C B LEU A 91 ? -18.50134 -24.10958 12.72447 0.427 8.45913 C ? A ? 65 C 1
   ATOM 968 O B LEU A 91 ? -18.72373 -24.84202 11.74411 0.427 8.15366 O ? A ? 65 O 1
   ATOM 969 CB B LEU A 91 ? -16.52812 -22.87937 11.96528 0.427 7.50318 C ? A ? 65 CB 1
   ATOM 970 CG B LEU A 91 ? -15.78720 -21.60608 11.54636 0.427 8.14802 C ? A ? 65 CG 1
   ATOM 971 CD1 B LEU A 91 ? -14.32964 -21.86290 11.09626 0.427 10.11381 C ? A ? 65 CD1 1
   ATOM 972 CD2 B LEU A 91 ? -16.64080 -20.83215 10.53235 0.427 11.16584 C ? A ? 65 CD2 1
   ATOM 973 N A ASN A 92 ? -18.62811 -24.60804 13.96090 0.573 8.08589 N ? A ? 66 N 1
   ATOM 974 CA A ASN A 92 ? -19.46015 -25.74988 14.26271 0.573 7.64572 C ? A ? 66 CA 1
   ATOM 975 C A ASN A 92 ? -20.90284 -25.37414 14.51361 0.573 8.02211 C ? A ? 66 C 1
   ATOM 976 O A ASN A 92 ? -21.71815 -26.25713 14.77215 0.573 9.19451 O ? A ? 66 O 1
   ATOM 977 CB A ASN A 92 ? -18.93749 -26.46809 15.52083 0.573 9.42247 C ? A ? 66 CB 1
   ATOM 978 CG A ASN A 92 ? -17.54979 -26.97225 15.36162 0.573 11.09687 C ? A ? 66 CG 1
   ATOM 979 OD1 A ASN A 92 ? -17.09260 -27.31206 14.25751 0.573 14.35254 O ? A ? 66 OD1 1
   ATOM 980 ND2 A ASN A 92 ? -16.81192 -26.94397 16.47225 0.573 10.45340 N ? A ? 66 ND2 1
   ATOM 981 N B ASN A 92 ? -18.70390 -24.54326 13.96868 0.427 7.96132 N ? A ? 66 N 1
   ATOM 982 CA B ASN A 92 ? -19.33014 -25.81952 14.19637 0.427 7.82483 C ? A ? 66 CA 1
   ATOM 983 C B ASN A 92 ? -20.78883 -25.62716 14.48472 0.427 7.34187 C ? A ? 66 C 1
   ATOM 984 O B ASN A 92 ? -21.47906 -26.61612 14.70834 0.427 11.54962 O ? A ? 66 O 1
   ATOM 985 CB B ASN A 92 ? -18.61991 -26.54196 15.36352 0.427 8.61723 C ? A ? 66 CB 1
   ATOM 986 CG B ASN A 92 ? -17.34121 -27.14188 14.91472 0.427 15.26345 C ? A ? 66 CG 1
   ATOM 987 OD1 B ASN A 92 ? -17.18276 -27.39744 13.74778 0.427 14.61731 O ? A ? 66 OD1 1
   ATOM 988 ND2 B ASN A 92 ? -16.43461 -27.37410 15.80819 0.427 12.17999 N ? A ? 66 ND2 1
   ATOM 989 N A GLN A 93 ? -21.31546 -24.12461 14.37199 0.573 7.73985 N ? A ? 67 N 1
   ATOM 990 CA A GLN A 93 ? -22.72758 -23.84919 14.67848 0.573 8.68288 C ? A ? 67 CA 1
   ATOM 991 C A GLN A 93 ? -23.67131 -24.37682 13.60319 0.573 8.83702 C ? A ? 67 C 1
   ATOM 992 O A GLN A 93 ? -23.50215 -23.98700 12.41365 0.573 7.88855 O ? A ? 67 O 1
   ATOM 993 CB A GLN A 93 ? -23.00730 -22.37261 14.88871 0.573 10.91558 C ? A ? 67 CB 1
   ATOM 994 CG A GLN A 93 ? -22.46305 -21.77096 16.17405 0.573 12.67153 C ? A ? 67 CG 1
   ATOM 995 CD A GLN A 93 ? -22.86448 -20.27267 16.30886 0.573 15.77925 C ? A ? 67 CD 1
   ATOM 996 OE1 A GLN A 93 ? -23.71740 -19.71582 15.55837 0.573 15.57566 O ? A ? 67 OE1 1
   ATOM 997 NE2 A GLN A 93 ? -22.22393 -19.61279 17.20317 0.573 13.19989 N ? A ? 67 NE2 1
   ATOM 998 N B GLN A 93 ? -21.28481 -24.35921 14.44173 0.427 8.49933 N ? A ? 67 N 1
   ATOM 999 CA B GLN A 93 ? -22.64363 -23.99517 14.79286 0.427 8.99745 C ? A ? 67 CA 1
   ATOM 1000 C B GLN A 93 ? -23.60119 -24.43947 13.68813 0.427 8.23645 C ? A ? 67 C 1
   ATOM 1001 O B GLN A 93 ? -23.23577 -24.31094 12.50215 0.427 7.75441 O ? A ? 67 O 1
   ATOM 1002 CB B GLN A 93 ? -22.71308 -22.46947 14.90658 0.427 10.50946 C ? A ? 67 CB 1
   ATOM 1003 CG B GLN A 93 ? -24.08342 -21.91040 15.24906 0.427 10.26264 C ? A ? 67 CG 1
   ATOM 1004 CD B GLN A 93 ? -24.08286 -20.39080 15.49553 0.427 21.17494 C ? A ? 67 CD 1
   ATOM 1005 OE1 B GLN A 93 ? -24.69678 -19.59823 14.75074 0.427 20.48631 O ? A ? 67 OE1 1
   ATOM 1006 NE2 B GLN A 93 ? -23.40943 -19.98584 16.57914 0.427 19.99439 N ? A ? 67 NE2 1
   ATOM 1007 N A PRO A 94 ? -24.62901 -25.25223 13.92281 0.573 10.10479 N ? A ? 68 N 1
   ATOM 1008 CA A PRO A 94 ? -25.57727 -25.72907 12.90147 0.573 9.33980 C ? A ? 68 CA 1
   ATOM 1009 C A PRO A 94 ? -26.58018 -24.66243 12.49666 0.573 9.59219 C ? A ? 68 C 1
   ATOM 1010 O A PRO A 94 ? -27.22324 -23.96970 13.31749 0.573 11.51983 O ? A ? 68 O 1
   ATOM 1011 CB A PRO A 94 ? -26.30232 -26.90189 13.57896 0.573 9.00380 C ? A ? 68 CB 1
   ATOM 1012 CG A PRO A 94 ? -25.62554 -27.14293 14.90219 0.573 13.93527 C ? A ? 68 CG 1
   ATOM 1013 CD A PRO A 94 ? -24.85505 -25.92556 15.23324 0.573 6.82914 C ? A ? 68 CD 1
   ATOM 1014 N B PRO A 94 ? -24.81822 -24.89671 14.01742 0.427 8.53082 N ? A ? 68 N 1
   ATOM 1015 CA B PRO A 94 ? -25.73946 -25.39232 12.97219 0.427 8.20022 C ? A ? 68 CA 1
   ATOM 1016 C B PRO A 94 ? -26.56780 -24.24460 12.46671 0.427 9.86107 C ? A ? 68 C 1
   ATOM 1017 O B PRO A 94 ? -26.81628 -23.30081 13.20960 0.427 8.20534 O ? A ? 68 O 1
   ATOM 1018 CB B PRO A 94 ? -26.67235 -26.38063 13.70789 0.427 7.58195 C ? A ? 68 CB 1
   ATOM 1019 CG B PRO A 94 ? -26.53414 -26.05868 15.15473 0.427 7.98339 C ? A ? 68 CG 1
   ATOM 1020 CD B PRO A 94 ? -25.30342 -25.23100 15.40290 0.427 5.09699 C ? A ? 68 CD 1
   ATOM 1021 N A VAL A 95 ? -26.81126 -24.60522 11.18621 0.573 7.57833 N ? A ? 69 N 1
   ATOM 1022 CA A VAL A 95 ? -27.76830 -23.67144 10.60196 0.573 7.09388 C ? A ? 69 CA 1
   ATOM 1023 C A VAL A 95 ? -28.83376 -24.52823 9.92302 0.573 8.27897 C ? A ? 69 C 1
   ATOM 1024 O A VAL A 95 ? -28.47993 -25.42618 9.15452 0.573 7.10937 O ? A ? 69 O 1
   ATOM 1025 CB A VAL A 95 ? -27.02470 -22.81368 9.54936 0.573 7.91272 C ? A ? 69 CB 1
   ATOM 1026 CG1 A VAL A 95 ? -27.97155 -21.89064 8.92193 0.573 7.58191 C ? A ? 69 CG1 1
   ATOM 1027 CG2 A VAL A 95 ? -25.90729 -22.05637 10.23121 0.573 8.80419 C ? A ? 69 CG2 1
   ATOM 1028 N B VAL A 95 ? -27.05404 -24.38895 11.21513 0.427 6.51469 N ? A ? 69 N 1
   ATOM 1029 CA B VAL A 95 ? -27.96641 -23.44803 10.55520 0.427 6.79983 C ? A ? 69 CA 1
   ATOM 1030 C B VAL A 95 ? -29.03050 -24.27902 9.83343 0.427 6.04106 C ? A ? 69 C 1
   ATOM 1031 O B VAL A 95 ? -28.70457 -25.20281 9.07021 0.427 8.03419 O ? A ? 69 O 1
   ATOM 1032 CB B VAL A 95 ? -27.20289 -22.58619 9.51397 0.427 6.82107 C ? A ? 69 CB 1
   ATOM 1033 CG1 B VAL A 95 ? -28.12482 -21.72954 8.67156 0.427 8.36394 C ? A ? 69 CG1 1
   ATOM 1034 CG2 B VAL A 95 ? -26.14992 -21.71761 10.21041 0.427 7.66746 C ? A ? 69 CG2 1
   ATOM 1035 N A GLU A 96 ? -30.11449 -24.28483 10.22578 0.573 7.30816 N ? A ? 70 N 1
   ATOM 1036 CA A GLU A 96 ? -31.19932 -25.04525 9.59669 0.573 7.78290 C ? A ? 70 CA 1
   ATOM 1037 C A GLU A 96 ? -31.33906 -24.66604 8.13171 0.573 7.38637 C ? A ? 70 C 1
   ATOM 1038 O A GLU A 96 ? -31.31550 -23.47733 7.76687 0.573 10.13292 O ? A ? 70 O 1
   ATOM 1039 CB A GLU A 96 ? -32.55157 -24.79546 10.30523 0.573 13.17233 C ? A ? 70 CB 1
   ATOM 1040 CG A GLU A 96 ? -32.67872 -25.48617 11.70167 0.573 13.60952 C ? A ? 70 CG 1
   ATOM 1041 CD A GLU A 96 ? -34.03578 -25.23813 12.37328 0.573 21.19410 C ? A ? 70 CD 1
   ATOM 1042 OE1 A GLU A 96 ? -34.91245 -24.55109 11.81410 0.573 25.50703 O ? A ? 70 OE1 1
   ATOM 1043 OE2 A GLU A 96 ? -34.21333 -25.75079 13.48371 0.573 29.53698 O ? A ? 70 OE2 1
   ATOM 1044 N B GLU A 96 ? -30.29149 -23.95347 10.09307 0.427 8.02194 N ? A ? 70 N 1
   ATOM 1045 CA B GLU A 96 ? -31.38772 -24.70510 9.50619 0.427 7.77083 C ? A ? 70 CA 1
   ATOM 1046 C B GLU A 96 ? -31.48188 -24.45595 8.00461 0.427 7.77745 C ? A ? 70 C 1
   ATOM 1047 O B GLU A 96 ? -31.34112 -23.32099 7.52377 0.427 7.80057 O ? A ? 70 O 1
   ATOM 1048 CB B GLU A 96 ? -32.71188 -24.31576 10.21703 0.427 8.43664 C ? A ? 70 CB 1
   ATOM 1049 CG B GLU A 96 ? -32.73309 -24.74050 11.67896 0.427 10.72717 C ? A ? 70 CG 1
   ATOM 1050 CD B GLU A 96 ? -34.03115 -24.43697 12.40432 0.427 16.12077 C ? A ? 70 CD 1
   ATOM 1051 OE1 B GLU A 96 ? -34.94373 -23.80656 11.81352 0.427 22.06232 O ? A ? 70 OE1 1
   ATOM 1052 OE2 B GLU A 96 ? -34.07403 -24.77762 13.60582 0.427 32.20515 O ? A ? 70 OE2 1
   ATOM 1053 N A ILE A 97 ? -31.56750 -25.69446 7.29823 0.573 7.57709 N ? A ? 71 N 1
   ATOM 1054 CA A ILE A 97 ? -31.93098 -25.50411 5.89167 0.573 8.95899 C ? A ? 71 CA 1
   ATOM 1055 C A ILE A 97 ? -33.37129 -25.95740 5.69048 0.573 7.75704 C ? A ? 71 C 1
   ATOM 1056 O A ILE A 97 ? -33.72154 -27.05859 6.11392 0.573 8.21999 O ? A ? 71 O 1
   ATOM 1057 CB A ILE A 97 ? -31.02026 -26.32104 4.93922 0.573 8.73930 C ? A ? 71 CB 1
   ATOM 1058 CG1 A ILE A 97 ? -29.47621 -26.28002 5.27098 0.573 10.16183 C ? A ? 71 CG1 1
   ATOM 1059 CG2 A ILE A 97 ? -31.34771 -25.93640 3.51537 0.573 10.20184 C ? A ? 71 CG2 1
   ATOM 1060 CD1 A ILE A 97 ? -28.85373 -24.88886 5.45241 0.573 9.41469 C ? A ? 71 CD1 1
   ATOM 1061 N B ILE A 97 ? -31.73129 -25.53993 7.27398 0.427 8.79146 N ? A ? 71 N 1
   ATOM 1062 CA B ILE A 97 ? -31.96122 -25.51525 5.83151 0.427 8.92481 C ? A ? 71 CA 1
   ATOM 1063 C B ILE A 97 ? -33.41072 -25.92513 5.58695 0.427 7.45304 C ? A ? 71 C 1
   ATOM 1064 O B ILE A 97 ? -33.73000 -27.10547 5.70127 0.427 9.51787 O ? A ? 71 O 1
   ATOM 1065 CB B ILE A 97 ? -30.99616 -26.46947 5.09770 0.427 8.64301 C ? A ? 71 CB 1
   ATOM 1066 CG1 B ILE A 97 ? -29.50534 -26.11764 5.37541 0.427 10.53401 C ? A ? 71 CG1 1
   ATOM 1067 CG2 B ILE A 97 ? -31.16350 -26.36798 3.58839 0.427 7.75872 C ? A ? 71 CG2 1
   ATOM 1068 CD1 B ILE A 97 ? -29.09522 -24.71838 4.94116 0.427 10.09669 C ? A ? 71 CD1 1
   ATOM 1069 N A LYS A 98 ? -34.19936 -25.12216 5.09319 0.573 9.78716 N ? A ? 72 N 1
   ATOM 1070 CA A LYS A 98 ? -35.59173 -25.49298 4.88004 0.573 10.50646 C ? A ? 72 CA 1
   ATOM 1071 C A LYS A 98 ? -35.87514 -25.53172 3.40463 0.573 14.12330 C ? A ? 72 C 1
   ATOM 1072 O A LYS A 98 ? -35.21281 -24.84815 2.61354 0.573 10.45306 O ? A ? 72 O 1
   ATOM 1073 CB A LYS A 98 ? -36.54232 -24.46063 5.49704 0.573 10.34592 C ? A ? 72 CB 1
   ATOM 1074 CG A LYS A 98 ? -36.52639 -24.32385 7.01631 0.573 14.08546 C ? A ? 72 CG 1
   ATOM 1075 CD A LYS A 98 ? -37.36916 -23.06154 7.44503 0.573 27.11732 C ? A ? 72 CD 1
   ATOM 1076 CE A LYS A 98 ? -37.43883 -22.08254 6.24839 0.573 30.62145 C ? A ? 72 CE 1
   ATOM 1077 NZ A LYS A 98 ? -38.11869 -20.70531 6.28056 0.573 25.69878 N ? A ? 72 NZ 1
   ATOM 1078 N B LYS A 98 ? -34.27632 -24.96794 5.31246 0.427 9.18596 N ? A ? 72 N 1
   ATOM 1079 CA B LYS A 98 ? -35.68137 -25.23012 5.05325 0.427 10.13118 C ? A ? 72 CA 1
   ATOM 1080 C B LYS A 98 ? -35.92284 -25.40005 3.57137 0.427 11.83860 C ? A ? 72 C 1
   ATOM 1081 O B LYS A 98 ? -35.11700 -24.97358 2.73965 0.427 10.02504 O ? A ? 72 O 1
   ATOM 1082 CB B LYS A 98 ? -36.48931 -24.04061 5.56678 0.427 12.84179 C ? A ? 72 CB 1
   ATOM 1083 CG B LYS A 98 ? -36.26924 -23.85196 7.06234 0.427 17.20792 C ? A ? 72 CG 1
   ATOM 1084 CD B LYS A 98 ? -36.66027 -25.14032 7.70686 0.427 15.09026 C ? A ? 72 CD 1
   ATOM 1085 CE B LYS A 98 ? -36.71837 -25.24432 9.26983 0.427 23.09097 C ? A ? 72 CE 1
   ATOM 1086 NZ B LYS A 98 ? -36.64122 -26.65090 9.87264 0.427 18.20653 N ? A ? 72 NZ 1
   ATOM 1087 N A PRO A 99 ? -36.92656 -26.25702 2.98172 0.573 11.67854 N ? A ? 73 N 1
   ATOM 1088 CA A PRO A 99 ? -37.27795 -26.22846 1.54924 0.573 11.50659 C ? A ? 73 CA 1
   ATOM 1089 C A PRO A 99 ? -37.37720 -24.83821 0.94627 0.573 12.14234 C ? A ? 73 C 1
   ATOM 1090 O A PRO A 99 ? -36.90089 -24.64490 -0.17828 0.573 12.20465 O ? A ? 73 O 1
   ATOM 1091 CB A PRO A 99 ? -38.61623 -27.02956 1.48384 0.573 11.15871 C ? A ? 73 CB 1
   ATOM 1092 CG A PRO A 99 ? -38.53255 -27.90708 2.63502 0.573 10.89846 C ? A ? 73 CG 1
   ATOM 1093 CD A PRO A 99 ? -37.66680 -27.26828 3.76482 0.573 11.71474 C ? A ? 73 CD 1
   ATOM 1094 N B PRO A 99 ? -37.06056 -25.99517 3.17295 0.427 11.34815 N ? A ? 73 N 1
   ATOM 1095 CA B PRO A 99 ? -37.30997 -26.17160 1.73128 0.427 11.52331 C ? A ? 73 CA 1
   ATOM 1096 C B PRO A 99 ? -37.37041 -24.86910 1.00025 0.427 11.84202 C ? A ? 73 C 1
   ATOM 1097 O B PRO A 99 ? -36.89377 -24.77767 -0.14188 0.427 12.45520 O ? A ? 73 O 1
   ATOM 1098 CB B PRO A 99 ? -38.69211 -26.88340 1.68284 0.427 12.74796 C ? A ? 73 CB 1
   ATOM 1099 CG B PRO A 99 ? -38.77678 -27.57694 2.91478 0.427 12.46698 C ? A ? 73 CG 1
   ATOM 1100 CD B PRO A 99 ? -37.98510 -26.77500 4.00532 0.427 9.48148 C ? A ? 73 CD 1
   ATOM 1101 N . ALA A 100 ? -37.93105 -23.83149 1.64330 1.000 13.35439 N ? A ? 74 N 1
   ATOM 1102 CA . ALA A 100 ? -38.05558 -22.50636 1.06899 1.000 14.31879 C ? A ? 74 CA 1
   ATOM 1103 C . ALA A 100 ? -36.72324 -21.78785 0.93995 1.000 13.84068 C ? A ? 74 C 1
   ATOM 1104 O . ALA A 100 ? -36.62871 -20.81822 0.21133 1.000 17.13143 O ? A ? 74 O 1
   ATOM 1105 CB . ALA A 100 ? -38.91014 -21.64027 1.95955 1.000 18.58040 C ? A ? 74 CB 1
   ATOM 1106 N . ASP A 101 ? -35.64105 -22.31380 1.52593 1.000 11.41524 N ? A ? 75 N 1
   ATOM 1107 CA . ASP A 101 ? -34.31866 -21.66484 1.36395 1.000 12.38578 C ? A ? 75 CA 1
   ATOM 1108 C . ASP A 101 ? -33.63113 -22.02632 0.07485 1.000 11.03731 C ? A ? 75 C 1
   ATOM 1109 O . ASP A 101 ? -32.66516 -21.34621 -0.29918 1.000 11.71504 O ? A ? 75 O 1
   ATOM 1110 CB . ASP A 101 ? -33.37657 -22.15337 2.50707 1.000 10.63947 C ? A ? 75 CB 1
   ATOM 1111 CG . ASP A 101 ? -33.82191 -21.75825 3.83132 1.000 12.81210 C ? A ? 75 CG 1
   ATOM 1112 OD1 . ASP A 101 ? -34.61975 -20.78373 3.94367 1.000 19.33055 O ? A ? 75 OD1 1
   ATOM 1113 OD2 . ASP A 101 ? -33.49680 -22.37091 4.82449 1.000 12.98010 O ? A ? 75 OD2 1
   ATOM 1114 N A LEU A 102 ? -34.02820 -23.09376 -0.59228 0.541 9.98783 N ? A ? 76 N 1
   ATOM 1115 CA A LEU A 102 ? -33.38618 -23.44599 -1.82552 0.541 9.19863 C ? A ? 76 CA 1
   ATOM 1116 C A LEU A 102 ? -33.62588 -22.37361 -2.88052 0.541 10.83759 C ? A ? 76 C 1
   ATOM 1117 O A LEU A 102 ? -34.69841 -21.72647 -2.92133 0.541 9.97731 O ? A ? 76 O 1
   ATOM 1118 CB A LEU A 102 ? -33.94328 -24.76701 -2.36893 0.541 10.95477 C ? A ? 76 CB 1
   ATOM 1119 CG A LEU A 102 ? -33.67390 -25.93113 -1.42639 0.541 10.87243 C ? A ? 76 CG 1
   ATOM 1120 CD1 A LEU A 102 ? -34.39770 -27.21920 -1.96766 0.541 17.86735 C ? A ? 76 CD1 1
   ATOM 1121 CD2 A LEU A 102 ? -32.16151 -26.19555 -1.26314 0.541 12.93514 C ? A ? 76 CD2 1
   ATOM 1122 N B LEU A 102 ? -34.07916 -23.04552 -0.64654 0.459 9.94301 N ? A ? 76 N 1
   ATOM 1123 CA B LEU A 102 ? -33.38628 -23.48274 -1.83871 0.459 9.29570 C ? A ? 76 CA 1
   ATOM 1124 C B LEU A 102 ? -33.56403 -22.47107 -2.98571 0.459 10.25341 C ? A ? 76 C 1
   ATOM 1125 O B LEU A 102 ? -34.68735 -22.08919 -3.35497 0.459 13.03782 O ? A ? 76 O 1
   ATOM 1126 CB B LEU A 102 ? -33.86916 -24.89197 -2.25762 0.459 10.61201 C ? A ? 76 CB 1
   ATOM 1127 CG B LEU A 102 ? -33.51948 -26.08196 -1.34915 0.459 11.18477 C ? A ? 76 CG 1
   ATOM 1128 CD1 B LEU A 102 ? -33.75786 -27.41534 -2.17324 0.459 9.45686 C ? A ? 76 CD1 1
   ATOM 1129 CD2 B LEU A 102 ? -32.07613 -26.04403 -0.73261 0.459 9.96684 C ? A ? 76 CD2 1
   ATOM 1130 N A VAL A 103 ? -32.62750 -22.19921 -3.77254 0.541 9.82442 N ? A ? 77 N 1
   ATOM 1131 CA A VAL A 103 ? -32.63165 -21.19762 -4.84150 0.541 9.51794 C ? A ? 77 CA 1
   ATOM 1132 C A VAL A 103 ? -32.20779 -21.85700 -6.14271 0.541 9.13675 C ? A ? 77 C 1
   ATOM 1133 O A VAL A 103 ? -32.59043 -22.98382 -6.39852 0.541 15.75001 O ? A ? 77 O 1
   ATOM 1134 CB A VAL A 103 ? -31.82797 -19.96112 -4.41170 0.541 9.12724 C ? A ? 77 CB 1
   ATOM 1135 CG1 A VAL A 103 ? -32.69117 -19.14663 -3.39589 0.541 9.09232 C ? A ? 77 CG1 1
   ATOM 1136 CG2 A VAL A 103 ? -30.43406 -20.27887 -3.87011 0.541 10.80012 C ? A ? 77 CG2 1
   ATOM 1137 N B VAL A 103 ? -32.45612 -21.97240 -3.53057 0.459 9.77710 N ? A ? 77 N 1
   ATOM 1138 CA B VAL A 103 ? -32.55099 -21.02872 -4.65733 0.459 10.35415 C ? A ? 77 CA 1
   ATOM 1139 C B VAL A 103 ? -32.32810 -21.79106 -5.96002 0.459 9.33023 C ? A ? 77 C 1
   ATOM 1140 O B VAL A 103 ? -32.93182 -22.83409 -6.16287 0.459 9.15200 O ? A ? 77 O 1
   ATOM 1141 CB B VAL A 103 ? -31.70068 -19.75739 -4.43891 0.459 9.76289 C ? A ? 77 CB 1
   ATOM 1142 CG1 B VAL A 103 ? -32.29220 -18.87396 -3.28531 0.459 9.66619 C ? A ? 77 CG1 1
   ATOM 1143 CG2 B VAL A 103 ? -30.25308 -20.13663 -4.14387 0.459 8.64301 C ? A ? 77 CG2 1
   ATOM 1144 N A ASN A 104 ? -31.37967 -21.15170 -6.94413 0.541 9.77443 N ? A ? 78 N 1
   ATOM 1145 CA A ASN A 104 ? -31.18155 -21.55965 -8.33511 0.541 11.59295 C ? A ? 78 CA 1
   ATOM 1146 C A ASN A 104 ? -30.06595 -22.57044 -8.53334 0.541 11.31019 C ? A ? 78 C 1
   ATOM 1147 O A ASN A 104 ? -29.90528 -23.15861 -9.60346 0.541 13.39624 O ? A ? 78 O 1
   ATOM 1148 CB A ASN A 104 ? -30.93291 -20.33102 -9.21463 0.541 10.90392 C ? A ? 78 CB 1
   ATOM 1149 CG A ASN A 104 ? -29.67344 -19.61687 -8.85602 0.541 10.96894 C ? A ? 78 CG 1
   ATOM 1150 OD1 A ASN A 104 ? -29.36161 -19.46238 -7.66008 0.541 10.70157 O ? A ? 78 OD1 1
   ATOM 1151 ND2 A ASN A 104 ? -29.00680 -19.05886 -9.85487 0.541 14.91266 N ? A ? 78 ND2 1
   ATOM 1152 N B ASN A 104 ? -31.42872 -21.30472 -6.83201 0.459 10.63506 N ? A ? 78 N 1
   ATOM 1153 CA B ASN A 104 ? -31.38065 -21.85008 -8.18433 0.459 10.88115 C ? A ? 78 CA 1
   ATOM 1154 C B ASN A 104 ? -30.33051 -22.92116 -8.39024 0.459 11.35044 C ? A ? 78 C 1
   ATOM 1155 O B ASN A 104 ? -30.44967 -23.67770 -9.34153 0.459 12.97587 O ? A ? 78 O 1
   ATOM 1156 CB B ASN A 104 ? -31.13277 -20.76889 -9.25158 0.459 11.62175 C ? A ? 78 CB 1
   ATOM 1157 CG B ASN A 104 ? -29.87056 -19.97481 -9.00044 0.459 9.57227 C ? A ? 78 CG 1
   ATOM 1158 OD1 B ASN A 104 ? -29.40189 -19.92200 -7.87518 0.459 11.11742 O ? A ? 78 OD1 1
   ATOM 1159 ND2 B ASN A 104 ? -29.39387 -19.26029 -10.01448 0.459 15.97874 N ? A ? 78 ND2 1
   ATOM 1160 N A TYR A 105 ? -29.26640 -22.83997 -7.49989 0.541 9.56306 N ? A ? 79 N 1
   ATOM 1161 CA A TYR A 105 ? -28.20757 -23.83290 -7.62369 0.541 10.65544 C ? A ? 79 CA 1
   ATOM 1162 C A TYR A 105 ? -27.82805 -24.19516 -6.20042 0.541 7.96066 C ? A ? 79 C 1
   ATOM 1163 O A TYR A 105 ? -27.30838 -23.31895 -5.46055 0.541 8.02426 O ? A ? 79 O 1
   ATOM 1164 CB A TYR A 105 ? -27.00603 -23.25686 -8.38044 0.541 12.60900 C ? A ? 79 CB 1
   ATOM 1165 CG A TYR A 105 ? -25.96774 -24.29425 -8.66199 0.541 10.92066 C ? A ? 79 CG 1
   ATOM 1166 CD1 A TYR A 105 ? -26.30118 -25.44314 -9.37596 0.541 10.93317 C ? A ? 79 CD1 1
   ATOM 1167 CD2 A TYR A 105 ? -24.67844 -24.15077 -8.18522 0.541 9.52664 C ? A ? 79 CD2 1
   ATOM 1168 CE1 A TYR A 105 ? -25.33865 -26.40361 -9.63346 0.541 11.29774 C ? A ? 79 CE1 1
   ATOM 1169 CE2 A TYR A 105 ? -23.72203 -25.13479 -8.40699 0.541 8.66262 C ? A ? 79 CE2 1
   ATOM 1170 CZ A TYR A 105 ? -24.09089 -26.27142 -9.12987 0.541 12.10856 C ? A ? 79 CZ 1
   ATOM 1171 OH A TYR A 105 ? -23.17404 -27.24525 -9.40524 0.541 12.21719 O ? A ? 79 OH 1
   ATOM 1172 N B TYR A 105 ? -29.30121 -23.01345 -7.49985 0.459 9.30750 N ? A ? 79 N 1
   ATOM 1173 CA B TYR A 105 ? -28.08231 -23.82735 -7.68065 0.459 10.84170 C ? A ? 79 CA 1
   ATOM 1174 C B TYR A 105 ? -27.52997 -24.20550 -6.30720 0.459 8.18937 C ? A ? 79 C 1
   ATOM 1175 O B TYR A 105 ? -26.81120 -23.41825 -5.66247 0.459 10.19947 O ? A ? 79 O 1
   ATOM 1176 CB B TYR A 105 ? -27.00637 -23.08314 -8.46425 0.459 12.93187 C ? A ? 79 CB 1
   ATOM 1177 CG B TYR A 105 ? -25.87893 -23.99992 -8.85237 0.459 9.71709 C ? A ? 79 CG 1
   ATOM 1178 CD1 B TYR A 105 ? -26.04987 -24.89400 -9.89136 0.459 13.17439 C ? A ? 79 CD1 1
   ATOM 1179 CD2 B TYR A 105 ? -24.65521 -23.96839 -8.18407 0.459 9.91603 C ? A ? 79 CD2 1
   ATOM 1180 CE1 B TYR A 105 ? -25.03763 -25.75375 -10.23566 0.459 12.38200 C ? A ? 79 CE1 1
   ATOM 1181 CE2 B TYR A 105 ? -23.61508 -24.82914 -8.55111 0.459 8.61885 C ? A ? 79 CE2 1
   ATOM 1182 CZ B TYR A 105 ? -23.82454 -25.71768 -9.61504 0.459 9.69214 C ? A ? 79 CZ 1
   ATOM 1183 OH B TYR A 105 ? -22.86362 -26.62325 -10.03549 0.459 13.31341 O ? A ? 79 OH 1
   ATOM 1184 N A ASN A 106 ? -28.14388 -25.45935 -5.79986 0.541 8.75126 N ? A ? 80 N 1
   ATOM 1185 CA A ASN A 106 ? -28.04286 -25.97406 -4.43987 0.541 7.04143 C ? A ? 80 CA 1
   ATOM 1186 C A ASN A 106 ? -27.40186 -27.37581 -4.37599 0.541 10.40574 C ? A ? 80 C 1
   ATOM 1187 O A ASN A 106 ? -27.93107 -28.30020 -3.70924 0.541 8.33907 O ? A ? 80 O 1
   ATOM 1188 CB A ASN A 106 ? -29.43869 -25.93249 -3.78826 0.541 6.68024 C ? A ? 80 CB 1
   ATOM 1189 CG A ASN A 106 ? -30.28282 -24.77957 -4.28466 0.541 10.08882 C ? A ? 80 CG 1
   ATOM 1190 OD1 A ASN A 106 ? -29.97483 -23.61473 -3.97454 0.541 7.27150 O ? A ? 80 OD1 1
   ATOM 1191 ND2 A ASN A 106 ? -31.31685 -25.06246 -5.03230 0.541 9.28911 N ? A ? 80 ND2 1
   ATOM 1192 N B ASN A 106 ? -27.83647 -25.33442 -5.87276 0.459 6.21532 N ? A ? 80 N 1
   ATOM 1193 CA B ASN A 106 ? -27.61706 -25.61832 -4.44915 0.459 7.76736 C ? A ? 80 CA 1
   ATOM 1194 C B ASN A 106 ? -27.45292 -27.11867 -4.25970 0.459 7.19880 C ? A ? 80 C 1
   ATOM 1195 O B ASN A 106 ? -28.20903 -27.76724 -3.52437 0.459 8.64115 O ? A ? 80 O 1
   ATOM 1196 CB B ASN A 106 ? -28.72112 -25.04786 -3.56410 0.459 11.80273 C ? A ? 80 CB 1
   ATOM 1197 CG B ASN A 106 ? -30.05239 -24.79001 -4.27604 0.459 11.35425 C ? A ? 80 CG 1
   ATOM 1198 OD1 B ASN A 106 ? -30.31581 -23.64977 -4.63902 0.459 18.17394 O ? A ? 80 OD1 1
   ATOM 1199 ND2 B ASN A 106 ? -30.91664 -25.78237 -4.36289 0.459 23.01044 N ? A ? 80 ND2 1
   ATOM 1200 N A PRO A 107 ? -26.22620 -27.56787 -5.01112 0.541 8.78131 N ? A ? 81 N 1
   ATOM 1201 CA A PRO A 107 ? -25.63925 -28.90932 -5.12074 0.541 8.19568 C ? A ? 81 CA 1
   ATOM 1202 C A PRO A 107 ? -25.41395 -29.58764 -3.80706 0.541 7.40510 C ? A ? 81 C 1
   ATOM 1203 O A PRO A 107 ? -25.53264 -30.81891 -3.72849 0.541 9.08789 O ? A ? 81 O 1
   ATOM 1204 CB A PRO A 107 ? -24.30680 -28.63384 -5.80779 0.541 10.65965 C ? A ? 81 CB 1
   ATOM 1205 CG A PRO A 107 ? -23.99727 -27.10736 -5.50315 0.541 7.91369 C ? A ? 81 CG 1
   ATOM 1206 CD A PRO A 107 ? -25.36995 -26.49101 -5.55689 0.541 9.28272 C ? A ? 81 CD 1
   ATOM 1207 N B PRO A 107 ? -26.40172 -27.70140 -4.84742 0.459 8.97358 N ? A ? 81 N 1
   ATOM 1208 CA B PRO A 107 ? -26.27290 -29.15068 -4.84656 0.459 10.62891 C ? A ? 81 CA 1
   ATOM 1209 C B PRO A 107 ? -25.95531 -29.71598 -3.46865 0.459 11.60670 C ? A ? 81 C 1
   ATOM 1210 O B PRO A 107 ? -26.28108 -30.88610 -3.16789 0.459 12.78166 O ? A ? 81 O 1
   ATOM 1211 CB B PRO A 107 ? -25.14421 -29.37183 -5.85740 0.459 13.18357 C ? A ? 81 CB 1
   ATOM 1212 CG B PRO A 107 ? -24.35063 -28.16683 -5.80933 0.459 9.85056 C ? A ? 81 CG 1
   ATOM 1213 CD B PRO A 107 ? -25.35200 -27.07071 -5.65556 0.459 8.93855 C ? A ? 81 CD 1
   ATOM 1214 N A ILE A 108 ? -25.07630 -28.84585 -2.74899 0.541 8.25258 N ? A ? 82 N 1
   ATOM 1215 CA A ILE A 108 ? -24.85049 -29.42365 -1.42859 0.541 6.88119 C ? A ? 82 CA 1
   ATOM 1216 C A ILE A 108 ? -26.06839 -29.24604 -0.54701 0.541 5.59189 C ? A ? 82 C 1
   ATOM 1217 O A ILE A 108 ? -26.50389 -30.18794 0.13747 0.541 7.80143 O ? A ? 82 O 1
   ATOM 1218 CB A ILE A 108 ? -23.58621 -28.87682 -0.73142 0.541 6.26401 C ? A ? 82 CB 1
   ATOM 1219 CG1 A ILE A 108 ? -22.31388 -29.00828 -1.59809 0.541 7.18593 C ? A ? 82 CG1 1
   ATOM 1220 CG2 A ILE A 108 ? -23.40029 -29.62345 0.57913 0.541 7.30151 C ? A ? 82 CG2 1
   ATOM 1221 CD1 A ILE A 108 ? -22.07961 -30.52157 -2.09187 0.541 7.72692 C ? A ? 82 CD1 1
   ATOM 1222 N B ILE A 108 ? -25.28983 -28.97274 -2.59347 0.459 6.81511 N ? A ? 82 N 1
   ATOM 1223 CA B ILE A 108 ? -25.00561 -29.48186 -1.25845 0.459 7.84178 C ? A ? 82 CA 1
   ATOM 1224 C B ILE A 108 ? -26.15938 -29.20904 -0.31326 0.459 7.36793 C ? A ? 82 C 1
   ATOM 1225 O B ILE A 108 ? -26.64828 -30.10573 0.40712 0.459 6.54571 O ? A ? 82 O 1
   ATOM 1226 CB B ILE A 108 ? -23.65877 -28.95110 -0.74383 0.459 6.21650 C ? A ? 82 CB 1
   ATOM 1227 CG1 B ILE A 108 ? -22.60563 -28.97183 -1.88133 0.459 7.65700 C ? A ? 82 CG1 1
   ATOM 1228 CG2 B ILE A 108 ? -23.26746 -29.67503 0.55338 0.459 7.77577 C ? A ? 82 CG2 1
   ATOM 1229 CD1 B ILE A 108 ? -22.27973 -30.31946 -2.56334 0.459 7.05696 C ? A ? 82 CD1 1
   ATOM 1230 N A ALA A 109 ? -26.62965 -28.02523 -0.53266 0.541 6.57023 N ? A ? 83 N 1
   ATOM 1231 CA A ALA A 109 ? -27.73043 -27.70198 0.37887 0.541 7.88475 C ? A ? 83 CA 1
   ATOM 1232 C A ALA A 109 ? -28.92588 -28.62324 0.19089 0.541 6.97171 C ? A ? 83 C 1
   ATOM 1233 O A ALA A 109 ? -29.61907 -28.93358 1.16609 0.541 7.18697 O ? A ? 83 O 1
   ATOM 1234 CB A ALA A 109 ? -28.15885 -26.22205 0.19829 0.541 7.76060 C ? A ? 83 CB 1
   ATOM 1235 N B ALA A 109 ? -26.65182 -27.96806 -0.26645 0.459 6.62439 N ? A ? 83 N 1
   ATOM 1236 CA B ALA A 109 ? -27.71254 -27.70224 0.69702 0.459 6.12749 C ? A ? 83 CA 1
   ATOM 1237 C B ALA A 109 ? -28.99120 -28.52198 0.39632 0.459 7.51699 C ? A ? 83 C 1
   ATOM 1238 O B ALA A 109 ? -29.72738 -28.79508 1.34130 0.459 7.63115 O ? A ? 83 O 1
   ATOM 1239 CB B ALA A 109 ? -28.00371 -26.19762 0.73830 0.459 5.71750 C ? A ? 83 CB 1
   ATOM 1240 N A GLU A 110 ? -29.19800 -29.04684 -1.04818 0.541 6.88570 N ? A ? 84 N 1
   ATOM 1241 CA A GLU A 110 ? -30.46053 -29.77557 -1.18187 0.541 8.86911 C ? A ? 84 CA 1
   ATOM 1242 C A GLU A 110 ? -30.41092 -31.09869 -0.43546 0.541 8.78477 C ? A ? 84 C 1
   ATOM 1243 O A GLU A 110 ? -31.49024 -31.61305 -0.01720 0.541 10.33769 O ? A ? 84 O 1
   ATOM 1244 CB A GLU A 110 ? -30.81805 -30.00897 -2.62902 0.541 14.47439 C ? A ? 84 CB 1
   ATOM 1245 CG A GLU A 110 ? -29.89289 -30.72525 -3.32645 0.541 13.08029 C ? A ? 84 CG 1
   ATOM 1246 CD A GLU A 110 ? -30.25955 -30.82822 -4.81596 0.541 21.72982 C ? A ? 84 CD 1
   ATOM 1247 OE1 A GLU A 110 ? -31.25610 -30.17256 -5.18690 0.541 19.27432 O ? A ? 84 OE1 1
   ATOM 1248 OE2 A GLU A 110 ? -29.55313 -31.53989 -5.55261 0.541 21.88134 O ? A ? 84 OE2 1
   ATOM 1249 N B GLU A 110 ? -29.25502 -28.95245 -0.86394 0.459 9.12828 N ? A ? 84 N 1
   ATOM 1250 CA B GLU A 110 ? -30.45788 -29.76859 -1.10218 0.459 8.90490 C ? A ? 84 CA 1
   ATOM 1251 C B GLU A 110 ? -30.38132 -31.07848 -0.33020 0.459 8.65828 C ? A ? 84 C 1
   ATOM 1252 O B GLU A 110 ? -31.44558 -31.68312 0.00058 0.459 10.12322 O ? A ? 84 O 1
   ATOM 1253 CB B GLU A 110 ? -30.66187 -30.06124 -2.60988 0.459 12.21345 C ? A ? 84 CB 1
   ATOM 1254 CG B GLU A 110 ? -29.72749 -30.96840 -3.27007 0.459 16.39543 C ? A ? 84 CG 1
   ATOM 1255 CD B GLU A 110 ? -30.08149 -31.28642 -4.78214 0.459 21.20216 C ? A ? 84 CD 1
   ATOM 1256 OE1 B GLU A 110 ? -30.31123 -30.37495 -5.59696 0.459 28.19026 O ? A ? 84 OE1 1
   ATOM 1257 OE2 B GLU A 110 ? -30.13238 -32.48125 -5.13756 0.459 36.60036 O ? A ? 84 OE2 1
   ATOM 1258 N A LYS A 111 ? -29.23037 -31.66115 -0.18399 0.541 7.75721 N ? A ? 85 N 1
   ATOM 1259 CA A LYS A 111 ? -29.10892 -32.92374 0.55308 0.541 9.31013 C ? A ? 85 CA 1
   ATOM 1260 C A LYS A 111 ? -29.36523 -32.75367 2.02417 0.541 8.04314 C ? A ? 85 C 1
   ATOM 1261 O A LYS A 111 ? -29.50987 -33.75783 2.72720 0.541 8.88848 O ? A ? 85 O 1
   ATOM 1262 CB A LYS A 111 ? -27.65697 -33.44973 0.43634 0.541 12.09696 C ? A ? 85 CB 1
   ATOM 1263 CG A LYS A 111 ? -27.26487 -33.63981 -0.96540 0.541 14.63368 C ? A ? 85 CG 1
   ATOM 1264 CD A LYS A 111 ? -26.12798 -34.63785 -1.08267 0.541 26.44961 C ? A ? 85 CD 1
   ATOM 1265 CE A LYS A 111 ? -24.83430 -34.18237 -0.30408 0.541 24.39558 C ? A ? 85 CE 1
   ATOM 1266 NZ A LYS A 111 ? -23.65523 -34.62495 -1.22925 0.541 18.06787 N ? A ? 85 NZ 1
   ATOM 1267 N B LYS A 111 ? -29.18263 -31.54804 -0.00819 0.459 7.31459 N ? A ? 85 N 1
   ATOM 1268 CA B LYS A 111 ? -28.99839 -32.76447 0.79607 0.459 8.99408 C ? A ? 85 CA 1
   ATOM 1269 C B LYS A 111 ? -29.50358 -32.59042 2.22178 0.459 9.60579 C ? A ? 85 C 1
   ATOM 1270 O B LYS A 111 ? -29.77219 -33.57625 2.92376 0.459 7.58498 O ? A ? 85 O 1
   ATOM 1271 CB B LYS A 111 ? -27.48654 -33.17933 0.82618 0.459 8.97267 C ? A ? 85 CB 1
   ATOM 1272 CG B LYS A 111 ? -26.95208 -33.50345 -0.53238 0.459 11.64317 C ? A ? 85 CG 1
   ATOM 1273 CD B LYS A 111 ? -25.58718 -34.09771 -0.39860 0.459 18.08969 C ? A ? 85 CD 1
   ATOM 1274 CE B LYS A 111 ? -24.99831 -34.44071 -1.72879 0.459 20.85231 C ? A ? 85 CE 1
   ATOM 1275 NZ B LYS A 111 ? -23.54724 -34.66154 -1.47528 0.459 18.94873 N ? A ? 85 NZ 1
   ATOM 1276 N A HIS A 112 ? -29.41539 -31.51263 2.51156 0.541 7.57994 N ? A ? 86 N 1
   ATOM 1277 CA A HIS A 112 ? -29.55827 -31.25154 3.93587 0.541 6.50391 C ? A ? 86 CA 1
   ATOM 1278 C A HIS A 112 ? -30.88829 -30.57515 4.25088 0.541 8.22063 C ? A ? 86 C 1
   ATOM 1279 O A HIS A 112 ? -31.05598 -30.06102 5.34719 0.541 8.08344 O ? A ? 86 O 1
   ATOM 1280 CB A HIS A 112 ? -28.45123 -30.26429 4.43127 0.541 8.83621 C ? A ? 86 CB 1
   ATOM 1281 CG A HIS A 112 ? -27.10555 -30.84670 4.38075 0.541 7.75608 C ? A ? 86 CG 1
   ATOM 1282 ND1 A HIS A 112 ? -26.54457 -31.54198 5.43954 0.541 10.06217 N ? A ? 86 ND1 1
   ATOM 1283 CD2 A HIS A 112 ? -26.21745 -30.88083 3.37350 0.541 8.92970 C ? A ? 86 CD2 1
   ATOM 1284 CE1 A HIS A 112 ? -25.35054 -31.95302 5.06741 0.541 7.52303 C ? A ? 86 CE1 1
   ATOM 1285 NE2 A HIS A 112 ? -25.12109 -31.57208 3.82322 0.541 10.97971 N ? A ? 86 NE2 1
   ATOM 1286 N B HIS A 112 ? -29.62335 -31.34859 2.69862 0.459 7.15404 N ? A ? 86 N 1
   ATOM 1287 CA B HIS A 112 ? -29.77036 -31.08548 4.12451 0.459 8.65349 C ? A ? 86 CA 1
   ATOM 1288 C B HIS A 112 ? -31.06688 -30.32673 4.37460 0.459 6.02502 C ? A ? 86 C 1
   ATOM 1289 O B HIS A 112 ? -31.28333 -29.78258 5.45428 0.459 7.25503 O ? A ? 86 O 1
   ATOM 1290 CB B HIS A 112 ? -28.50283 -30.32936 4.63841 0.459 9.02847 C ? A ? 86 CB 1
   ATOM 1291 CG B HIS A 112 ? -27.27257 -31.13411 4.41169 0.459 9.66259 C ? A ? 86 CG 1
   ATOM 1292 ND1 B HIS A 112 ? -26.96121 -32.25067 5.16893 0.459 15.07083 N ? A ? 86 ND1 1
   ATOM 1293 CD2 B HIS A 112 ? -26.31214 -31.04765 3.46686 0.459 7.91782 C ? A ? 86 CD2 1
   ATOM 1294 CE1 B HIS A 112 ? -25.83673 -32.78038 4.73127 0.459 13.49040 C ? A ? 86 CE1 1
   ATOM 1295 NE2 B HIS A 112 ? -25.41912 -32.07744 3.68770 0.459 10.47724 N ? A ? 86 NE2 1
   ATOM 1296 N A VAL A 113 ? -31.79435 -30.47242 3.28870 0.541 7.45656 N ? A ? 87 N 1
   ATOM 1297 CA A VAL A 113 ? -33.07405 -29.80408 3.60675 0.541 8.22962 C ? A ? 87 CA 1
   ATOM 1298 C A VAL A 113 ? -33.85773 -30.54067 4.72190 0.541 9.70198 C ? A ? 87 C 1
   ATOM 1299 O A VAL A 113 ? -33.80290 -31.78125 4.84535 0.541 8.84593 O ? A ? 87 O 1
   ATOM 1300 CB A VAL A 113 ? -33.97737 -29.67202 2.37878 0.541 9.52474 C ? A ? 87 CB 1
   ATOM 1301 CG1 A VAL A 113 ? -33.52046 -28.61073 1.36666 0.541 10.39965 C ? A ? 87 CG1 1
   ATOM 1302 CG2 A VAL A 113 ? -34.25734 -31.01171 1.82023 0.541 11.45827 C ? A ? 87 CG2 1
   ATOM 1303 N B VAL A 113 ? -31.92625 -30.28546 3.36603 0.459 7.61118 N ? A ? 87 N 1
   ATOM 1304 CA B VAL A 113 ? -33.25967 -29.71003 3.53373 0.459 8.45943 C ? A ? 87 CA 1
   ATOM 1305 C B VAL A 113 ? -34.00957 -30.41201 4.66997 0.459 7.47949 C ? A ? 87 C 1
   ATOM 1306 O B VAL A 113 ? -33.96308 -31.64808 4.78760 0.459 9.49358 O ? A ? 87 O 1
   ATOM 1307 CB B VAL A 113 ? -34.04373 -29.82695 2.23099 0.459 10.18210 C ? A ? 87 CB 1
   ATOM 1308 CG1 B VAL A 113 ? -35.50837 -29.35728 2.50505 0.459 5.79389 C ? A ? 87 CG1 1
   ATOM 1309 CG2 B VAL A 113 ? -33.35778 -29.03822 1.09286 0.459 12.30280 C ? A ? 87 CG2 1
   ATOM 1310 N A ASN A 114 ? -34.50697 -29.76737 5.59969 0.541 8.26659 N ? A ? 88 N 1
   ATOM 1311 CA A ASN A 114 ? -35.11199 -30.28416 6.84851 0.541 8.78761 C ? A ? 88 CA 1
   ATOM 1312 C A ASN A 114 ? -34.06395 -30.84802 7.77712 0.541 9.31023 C ? A ? 88 C 1
   ATOM 1313 O A ASN A 114 ? -34.29327 -31.65920 8.65300 0.541 10.40086 O ? A ? 88 O 1
   ATOM 1314 CB A ASN A 114 ? -36.29734 -31.26709 6.61855 0.541 9.09039 C ? A ? 88 CB 1
   ATOM 1315 CG A ASN A 114 ? -37.41637 -30.65792 5.80891 0.541 10.25634 C ? A ? 88 CG 1
   ATOM 1316 OD1 A ASN A 114 ? -37.85484 -29.53409 5.99787 0.541 9.64324 O ? A ? 88 OD1 1
   ATOM 1317 ND2 A ASN A 114 ? -37.85937 -31.43738 4.81553 0.541 9.24491 N ? A ? 88 ND2 1
   ATOM 1318 N B ASN A 114 ? -34.58266 -29.61131 5.58080 0.459 7.87192 N ? A ? 88 N 1
   ATOM 1319 CA B ASN A 114 ? -35.20846 -30.06842 6.82594 0.459 9.34064 C ? A ? 88 CA 1
   ATOM 1320 C B ASN A 114 ? -34.20057 -30.54544 7.85404 0.459 11.36754 C ? A ? 88 C 1
   ATOM 1321 O B ASN A 114 ? -34.63733 -31.04034 8.91099 0.459 9.34915 O ? A ? 88 O 1
   ATOM 1322 CB B ASN A 114 ? -36.29182 -31.15649 6.60746 0.459 9.16545 C ? A ? 88 CB 1
   ATOM 1323 CG B ASN A 114 ? -37.50999 -30.58316 6.03452 0.459 7.78862 C ? A ? 88 CG 1
   ATOM 1324 OD1 B ASN A 114 ? -37.95167 -29.53987 6.43514 0.459 11.77810 O ? A ? 88 OD1 1
   ATOM 1325 ND2 B ASN A 114 ? -38.04649 -31.23747 4.97429 0.459 9.34779 N ? A ? 88 ND2 1
   ATOM 1326 N . GLY A 115 ? -32.88404 -30.35940 7.58749 1.000 9.93809 N ? A ? 89 N 1
   ATOM 1327 CA . GLY A 115 ? -31.79627 -30.63934 8.51877 1.000 9.78417 C ? A ? 89 CA 1
   ATOM 1328 C . GLY A 115 ? -30.97164 -29.35409 8.68352 1.000 7.46658 C ? A ? 89 C 1
   ATOM 1329 O . GLY A 115 ? -31.49823 -28.25394 8.58390 1.000 10.21079 O ? A ? 89 O 1
   ATOM 1330 N A THR A 116 ? -29.69512 -29.53669 8.99901 0.496 10.06034 N ? A ? 90 N 1
   ATOM 1331 CA A THR A 116 ? -28.76970 -28.40896 9.25890 0.496 9.25284 C ? A ? 90 CA 1
   ATOM 1332 C A THR A 116 ? -27.42695 -28.68959 8.60693 0.496 8.19525 C ? A ? 90 C 1
   ATOM 1333 O A THR A 116 ? -27.02280 -29.82332 8.40269 0.496 9.66279 O ? A ? 90 O 1
   ATOM 1334 CB A THR A 116 ? -28.52629 -28.11711 10.76366 0.496 11.81064 C ? A ? 90 CB 1
   ATOM 1335 OG1 A THR A 116 ? -27.98694 -29.27862 11.39871 0.496 9.90375 O ? A ? 90 OG1 1
   ATOM 1336 CG2 A THR A 116 ? -29.80982 -27.54672 11.55956 0.496 10.68352 C ? A ? 90 CG2 1
   ATOM 1337 N B THR A 116 ? -29.69666 -29.54405 8.89044 0.504 9.56001 N ? A ? 90 N 1
   ATOM 1338 CA B THR A 116 ? -28.81316 -28.43489 9.26390 0.504 9.49753 C ? A ? 90 CA 1
   ATOM 1339 C B THR A 116 ? -27.53934 -28.58931 8.49142 0.504 7.87124 C ? A ? 90 C 1
   ATOM 1340 O B THR A 116 ? -27.19514 -29.66496 8.03163 0.504 7.87259 O ? A ? 90 O 1
   ATOM 1341 CB B THR A 116 ? -28.50593 -28.44755 10.75990 0.504 9.66969 C ? A ? 90 CB 1
   ATOM 1342 OG1 B THR A 116 ? -27.86397 -29.66687 11.16746 0.504 10.36406 O ? A ? 90 OG1 1
   ATOM 1343 CG2 B THR A 116 ? -29.76724 -28.20256 11.54005 0.504 9.68192 C ? A ? 90 CG2 1
   ATOM 1344 N A MET A 117 ? -26.67837 -27.58684 8.37411 0.496 8.28101 N ? A ? 91 N 1
   ATOM 1345 CA A MET A 117 ? -25.25801 -27.61674 8.00488 0.496 6.93545 C ? A ? 91 CA 1
   ATOM 1346 C A MET A 117 ? -24.51670 -26.68471 8.94494 0.496 6.82549 C ? A ? 91 C 1
   ATOM 1347 O A MET A 117 ? -25.06086 -25.62603 9.33049 0.496 7.17974 O ? A ? 91 O 1
   ATOM 1348 CB A MET A 117 ? -25.04773 -27.12411 6.56928 0.496 7.51473 C ? A ? 91 CB 1
   ATOM 1349 CG A MET A 117 ? -25.61249 -28.18137 5.56856 0.496 7.56967 C ? A ? 91 CG 1
   ATOM 1350 SD A MET A 117 ? -25.61639 -27.53012 3.89708 0.496 8.98493 S ? A ? 91 SD 1
   ATOM 1351 CE A MET A 117 ? -23.87787 -27.56551 3.56054 0.496 9.54539 C ? A ? 91 CE 1
   ATOM 1352 N B MET A 117 ? -26.82268 -27.45073 8.37314 0.504 7.73832 N ? A ? 91 N 1
   ATOM 1353 CA B MET A 117 ? -25.43307 -27.47068 7.91902 0.504 5.84127 C ? A ? 91 CA 1
   ATOM 1354 C B MET A 117 ? -24.67447 -26.57200 8.86721 0.504 7.47711 C ? A ? 91 C 1
   ATOM 1355 O B MET A 117 ? -25.23025 -25.55731 9.32801 0.504 6.53591 O ? A ? 91 O 1
   ATOM 1356 CB B MET A 117 ? -25.31027 -26.87287 6.50166 0.504 6.18399 C ? A ? 91 CB 1
   ATOM 1357 CG B MET A 117 ? -25.96471 -27.75060 5.46601 0.504 6.37383 C ? A ? 91 CG 1
   ATOM 1358 SD B MET A 117 ? -25.89804 -27.11590 3.77632 0.504 6.57522 S ? A ? 91 SD 1
   ATOM 1359 CE B MET A 117 ? -24.11690 -27.09705 3.46595 0.504 6.43636 C ? A ? 91 CE 1
   ATOM 1360 N A THR A 118 ? -23.29423 -27.04086 9.36664 0.496 5.44886 N ? A ? 92 N 1
   ATOM 1361 CA A THR A 118 ? -22.54484 -26.07732 10.16565 0.496 5.68498 C ? A ? 92 CA 1
   ATOM 1362 C A THR A 118 ? -22.04281 -24.93843 9.29071 0.496 6.97654 C ? A ? 92 C 1
   ATOM 1363 O A THR A 118 ? -21.93995 -25.09115 8.05721 0.496 5.29883 O ? A ? 92 O 1
   ATOM 1364 CB A THR A 118 ? -21.32507 -26.70935 10.81603 0.496 7.75181 C ? A ? 92 CB 1
   ATOM 1365 OG1 A THR A 118 ? -20.33816 -26.98723 9.83144 0.496 6.52032 O ? A ? 92 OG1 1
   ATOM 1366 CG2 A THR A 118 ? -21.64338 -28.05004 11.57554 0.496 7.16829 C ? A ? 92 CG2 1
   ATOM 1367 N B THR A 118 ? -23.42220 -26.91417 9.20482 0.504 6.85493 N ? A ? 92 N 1
   ATOM 1368 CA B THR A 118 ? -22.63790 -25.99021 10.01977 0.504 6.26729 C ? A ? 92 CA 1
   ATOM 1369 C B THR A 118 ? -22.11614 -24.80577 9.20341 0.504 6.69831 C ? A ? 92 C 1
   ATOM 1370 O B THR A 118 ? -22.10671 -24.84480 7.96626 0.504 6.14127 O ? A ? 92 O 1
   ATOM 1371 CB B THR A 118 ? -21.49554 -26.72416 10.65003 0.504 5.34006 C ? A ? 92 CB 1
   ATOM 1372 OG1 B THR A 118 ? -20.58726 -27.21397 9.67420 0.504 7.72040 O ? A ? 92 OG1 1
   ATOM 1373 CG2 B THR A 118 ? -22.08701 -27.83261 11.60161 0.504 7.55588 C ? A ? 92 CG2 1
   ATOM 1374 N A LEU A 119 ? -21.67932 -23.81267 9.93045 0.496 6.25018 N ? A ? 93 N 1
   ATOM 1375 CA A LEU A 119 ? -21.12279 -22.70658 9.16296 0.496 5.96843 C ? A ? 93 CA 1
   ATOM 1376 C A LEU A 119 ? -19.87087 -23.09989 8.41242 0.496 5.96425 C ? A ? 93 C 1
   ATOM 1377 O A LEU A 119 ? -19.68354 -22.57856 7.30916 0.496 5.40249 O ? A ? 93 O 1
   ATOM 1378 CB A LEU A 119 ? -20.88815 -21.49677 10.06331 0.496 6.83764 C ? A ? 93 CB 1
   ATOM 1379 CG A LEU A 119 ? -22.19357 -20.76860 10.38177 0.496 6.33374 C ? A ? 93 CG 1
   ATOM 1380 CD1 A LEU A 119 ? -22.07484 -19.79349 11.55393 0.496 6.91536 C ? A ? 93 CD1 1
   ATOM 1381 CD2 A LEU A 119 ? -22.71606 -19.96922 9.19489 0.496 7.54642 C ? A ? 93 CD2 1
   ATOM 1382 N B LEU A 119 ? -21.60154 -23.78192 9.89839 0.504 6.22706 N ? A ? 93 N 1
   ATOM 1383 CA B LEU A 119 ? -20.96553 -22.70384 9.14302 0.504 5.65350 C ? A ? 93 CA 1
   ATOM 1384 C B LEU A 119 ? -19.72609 -23.17759 8.41505 0.504 6.37112 C ? A ? 93 C 1
   ATOM 1385 O B LEU A 119 ? -19.41569 -22.64007 7.34285 0.504 6.51965 O ? A ? 93 O 1
   ATOM 1386 CB B LEU A 119 ? -20.69819 -21.46931 10.00933 0.504 7.30232 C ? A ? 93 CB 1
   ATOM 1387 CG B LEU A 119 ? -21.95422 -20.64733 10.31146 0.504 6.59971 C ? A ? 93 CG 1
   ATOM 1388 CD1 B LEU A 119 ? -21.64479 -19.62583 11.41865 0.504 8.47731 C ? A ? 93 CD1 1
   ATOM 1389 CD2 B LEU A 119 ? -22.48242 -19.94408 9.06169 0.504 8.36915 C ? A ? 93 CD2 1
   ATOM 1390 N A ALA A 120 ? -19.00547 -23.99804 8.92022 0.496 6.08765 N ? A ? 94 N 1
   ATOM 1391 CA A ALA A 120 ? -17.87131 -24.49092 8.12773 0.496 6.19096 C ? A ? 94 CA 1
   ATOM 1392 C A ALA A 120 ? -18.35138 -25.25564 6.90514 0.496 5.85852 C ? A ? 94 C 1
   ATOM 1393 O A ALA A 120 ? -17.82831 -25.04552 5.80242 0.496 6.24326 O ? A ? 94 O 1
   ATOM 1394 CB A ALA A 120 ? -16.92855 -25.40285 8.95368 0.496 8.46981 C ? A ? 94 CB 1
   ATOM 1395 N B ALA A 120 ? -19.01636 -24.19858 8.89051 0.504 5.91692 N ? A ? 94 N 1
   ATOM 1396 CA B ALA A 120 ? -17.92206 -24.72872 8.06896 0.504 5.79156 C ? A ? 94 CA 1
   ATOM 1397 C B ALA A 120 ? -18.47143 -25.41080 6.85636 0.504 6.54339 C ? A ? 94 C 1
   ATOM 1398 O B ALA A 120 ? -17.93462 -25.25274 5.74949 0.504 6.38829 O ? A ? 94 O 1
   ATOM 1399 CB B ALA A 120 ? -17.11543 -25.76943 8.85109 0.504 5.54231 C ? A ? 94 CB 1
   ATOM 1400 N A GLU A 121 ? -19.36815 -26.11961 7.05250 0.496 6.21265 N ? A ? 95 N 1
   ATOM 1401 CA A GLU A 121 ? -19.89113 -26.86576 5.90580 0.496 5.01624 C ? A ? 95 CA 1
   ATOM 1402 C A GLU A 121 ? -20.47055 -25.90189 4.86145 0.496 5.54628 C ? A ? 95 C 1
   ATOM 1403 O A GLU A 121 ? -20.32324 -26.12736 3.64027 0.496 5.15995 O ? A ? 95 O 1
   ATOM 1404 CB A GLU A 121 ? -21.03092 -27.79851 6.38925 0.496 6.91813 C ? A ? 95 CB 1
   ATOM 1405 CG A GLU A 121 ? -20.50059 -29.00676 7.23710 0.496 6.61238 C ? A ? 95 CG 1
   ATOM 1406 CD A GLU A 121 ? -21.66214 -29.94821 7.57445 0.496 8.17958 C ? A ? 95 CD 1
   ATOM 1407 OE1 A GLU A 121 ? -22.45425 -29.58156 8.45634 0.496 8.82379 O ? A ? 95 OE1 1
   ATOM 1408 OE2 A GLU A 121 ? -21.72131 -31.06704 6.93573 0.496 9.24448 O ? A ? 95 OE2 1
   ATOM 1409 N B GLU A 121 ? -19.55948 -26.15520 7.02899 0.504 5.47421 N ? A ? 95 N 1
   ATOM 1410 CA B GLU A 121 ? -20.06901 -26.87661 5.87445 0.504 5.59830 C ? A ? 95 CA 1
   ATOM 1411 C B GLU A 121 ? -20.66391 -25.89812 4.87059 0.504 5.56508 C ? A ? 95 C 1
   ATOM 1412 O B GLU A 121 ? -20.56740 -26.12598 3.64829 0.504 5.73762 O ? A ? 95 O 1
   ATOM 1413 CB B GLU A 121 ? -21.18154 -27.85148 6.30906 0.504 6.29329 C ? A ? 95 CB 1
   ATOM 1414 CG B GLU A 121 ? -20.60569 -29.16568 6.89691 0.504 6.14439 C ? A ? 95 CG 1
   ATOM 1415 CD B GLU A 121 ? -21.68482 -30.02246 7.47617 0.504 8.63474 C ? A ? 95 CD 1
   ATOM 1416 OE1 B GLU A 121 ? -22.78967 -29.61239 7.85246 0.504 8.38489 O ? A ? 95 OE1 1
   ATOM 1417 OE2 B GLU A 121 ? -21.34839 -31.20725 7.45339 0.504 17.27207 O ? A ? 95 OE2 1
   ATOM 1418 N A LEU A 122 ? -21.21431 -24.87357 5.30781 0.496 5.29842 N ? A ? 96 N 1
   ATOM 1419 CA A LEU A 122 ? -21.75014 -23.89435 4.34814 0.496 4.99616 C ? A ? 96 CA 1
   ATOM 1420 C A LEU A 122 ? -20.61931 -23.11563 3.66428 0.496 5.20923 C ? A ? 96 C 1
   ATOM 1421 O A LEU A 122 ? -20.74920 -22.77900 2.47834 0.496 5.41290 O ? A ? 96 O 1
   ATOM 1422 CB A LEU A 122 ? -22.68092 -22.97634 5.14351 0.496 5.12712 C ? A ? 96 CB 1
   ATOM 1423 CG A LEU A 122 ? -23.91650 -23.72149 5.70060 0.496 3.71490 C ? A ? 96 CG 1
   ATOM 1424 CD1 A LEU A 122 ? -24.58185 -22.92099 6.80272 0.496 4.84076 C ? A ? 96 CD1 1
   ATOM 1425 CD2 A LEU A 122 ? -24.91883 -23.81483 4.51381 0.496 6.30728 C ? A ? 96 CD2 1
   ATOM 1426 N B LEU A 122 ? -21.25116 -24.79418 5.36290 0.504 5.11676 N ? A ? 96 N 1
   ATOM 1427 CA B LEU A 122 ? -21.76773 -23.79476 4.41823 0.504 5.11025 C ? A ? 96 CA 1
   ATOM 1428 C B LEU A 122 ? -20.61871 -23.10921 3.68075 0.504 5.20304 C ? A ? 96 C 1
   ATOM 1429 O B LEU A 122 ? -20.73010 -22.88427 2.46578 0.504 5.28988 O ? A ? 96 O 1
   ATOM 1430 CB B LEU A 122 ? -22.62521 -22.78329 5.19064 0.504 5.44307 C ? A ? 96 CB 1
   ATOM 1431 CG B LEU A 122 ? -23.96326 -23.31045 5.73728 0.504 4.21447 C ? A ? 96 CG 1
   ATOM 1432 CD1 B LEU A 122 ? -24.39432 -22.50079 6.92487 0.504 6.44290 C ? A ? 96 CD1 1
   ATOM 1433 CD2 B LEU A 122 ? -25.01552 -23.42194 4.69316 0.504 5.36658 C ? A ? 96 CD2 1
   ATOM 1434 N A SER A 123 ? -19.54045 -22.79683 4.38473 0.496 5.62395 N ? A ? 97 N 1
   ATOM 1435 CA A SER A 123 ? -18.40592 -22.13519 3.72297 0.496 5.76133 C ? A ? 97 CA 1
   ATOM 1436 C A SER A 123 ? -17.81082 -23.03721 2.66374 0.496 4.77004 C ? A ? 97 C 1
   ATOM 1437 O A SER A 123 ? -17.51074 -22.56904 1.55218 0.496 5.60788 O ? A ? 97 O 1
   ATOM 1438 CB A SER A 123 ? -17.35564 -21.79837 4.76379 0.496 5.29917 C ? A ? 97 CB 1
   ATOM 1439 OG A SER A 123 ? -17.81887 -20.77116 5.65675 0.496 6.34790 O ? A ? 97 OG 1
   ATOM 1440 N B SER A 123 ? -19.54822 -22.74618 4.39677 0.504 5.66358 N ? A ? 97 N 1
   ATOM 1441 CA B SER A 123 ? -18.43832 -22.04088 3.73979 0.504 5.75415 C ? A ? 97 CA 1
   ATOM 1442 C B SER A 123 ? -17.78444 -22.94726 2.72932 0.504 4.57127 C ? A ? 97 C 1
   ATOM 1443 O B SER A 123 ? -17.47000 -22.50216 1.60967 0.504 5.53331 O ? A ? 97 O 1
   ATOM 1444 CB B SER A 123 ? -17.41703 -21.68368 4.80711 0.504 5.47615 C ? A ? 97 CB 1
   ATOM 1445 OG B SER A 123 ? -18.00131 -20.82024 5.80658 0.504 6.44788 O ? A ? 97 OG 1
   ATOM 1446 N A ALA A 124 ? -17.59843 -24.33534 2.97366 0.496 5.23358 N ? A ? 98 N 1
   ATOM 1447 CA A ALA A 124 ? -17.00542 -25.23004 1.95998 0.496 5.14938 C ? A ? 98 CA 1
   ATOM 1448 C A ALA A 124 ? -17.95197 -25.43520 0.77411 0.496 5.23633 C ? A ? 98 C 1
   ATOM 1449 O A ALA A 124 ? -17.51194 -25.48741 -0.39329 0.496 5.37970 O ? A ? 98 O 1
   ATOM 1450 CB A ALA A 124 ? -16.69600 -26.60710 2.58002 0.496 6.16419 C ? A ? 98 CB 1
   ATOM 1451 N B ALA A 124 ? -17.54373 -24.22676 3.09362 0.504 5.39882 N ? A ? 98 N 1
   ATOM 1452 CA B ALA A 124 ? -16.86967 -25.13526 2.16070 0.504 4.75840 C ? A ? 98 CA 1
   ATOM 1453 C B ALA A 124 ? -17.77199 -25.39042 0.97001 0.504 4.55085 C ? A ? 98 C 1
   ATOM 1454 O B ALA A 124 ? -17.28240 -25.38806 -0.16569 0.504 5.28782 O ? A ? 98 O 1
   ATOM 1455 CB B ALA A 124 ? -16.60504 -26.44241 2.90893 0.504 7.43481 C ? A ? 98 CB 1
   ATOM 1456 N A ALA A 125 ? -19.26635 -25.53962 1.03136 0.496 4.70510 N ? A ? 99 N 1
   ATOM 1457 CA A ALA A 125 ? -20.19143 -25.73134 -0.10454 0.496 4.58797 C ? A ? 99 CA 1
   ATOM 1458 C A ALA A 125 ? -20.24321 -24.49945 -0.97744 0.496 5.81456 C ? A ? 99 C 1
   ATOM 1459 O A ALA A 125 ? -20.20634 -24.59802 -2.22858 0.496 5.13557 O ? A ? 99 O 1
   ATOM 1460 CB A ALA A 125 ? -21.61207 -26.08608 0.40420 0.496 5.85834 C ? A ? 99 CB 1
   ATOM 1461 N B ALA A 125 ? -19.11860 -25.49767 1.17753 0.504 4.54726 N ? A ? 99 N 1
   ATOM 1462 CA B ALA A 125 ? -20.00518 -25.74001 0.03146 0.504 5.14783 C ? A ? 99 CA 1
   ATOM 1463 C B ALA A 125 ? -20.08755 -24.52522 -0.87566 0.504 4.67972 C ? A ? 99 C 1
   ATOM 1464 O B ALA A 125 ? -20.07582 -24.67076 -2.13231 0.504 5.45618 O ? A ? 99 O 1
   ATOM 1465 CB B ALA A 125 ? -21.38998 -26.11006 0.59160 0.504 5.78694 C ? A ? 99 CB 1
   ATOM 1466 N A ALA A 126 ? -20.32109 -23.31055 -0.36075 0.496 4.35852 N ? A ? 100 N 1
   ATOM 1467 CA A ALA A 126 ? -20.34255 -22.06445 -1.11479 0.496 4.06561 C ? A ? 100 CA 1
   ATOM 1468 C A ALA A 126 ? -19.04538 -21.90380 -1.93670 0.496 4.65655 C ? A ? 100 C 1
   ATOM 1469 O A ALA A 126 ? -19.12583 -21.62646 -3.12916 0.496 4.82930 O ? A ? 100 O 1
   ATOM 1470 CB A ALA A 126 ? -20.49463 -20.91062 -0.10248 0.496 5.06690 C ? A ? 100 CB 1
   ATOM 1471 N B ALA A 126 ? -20.15946 -23.30116 -0.30680 0.504 4.37129 N ? A ? 100 N 1
   ATOM 1472 CA B ALA A 126 ? -20.14608 -22.10670 -1.14466 0.504 4.86003 C ? A ? 100 CA 1
   ATOM 1473 C B ALA A 126 ? -18.84912 -22.04613 -1.96383 0.504 3.80956 C ? A ? 100 C 1
   ATOM 1474 O B ALA A 126 ? -18.87037 -21.78117 -3.18577 0.504 5.12088 O ? A ? 100 O 1
   ATOM 1475 CB B ALA A 126 ? -20.23246 -20.83877 -0.27642 0.504 5.21542 C ? A ? 100 CB 1
   ATOM 1476 N A LEU A 127 ? -17.86321 -22.17931 -1.34728 0.496 5.09836 N ? A ? 101 N 1
   ATOM 1477 CA A LEU A 127 ? -16.60178 -21.88897 -2.04573 0.496 5.38632 C ? A ? 101 CA 1
   ATOM 1478 C A LEU A 127 ? -16.26861 -22.97225 -3.07101 0.496 5.20531 C ? A ? 101 C 1
   ATOM 1479 O A LEU A 127 ? -15.93716 -22.67728 -4.23236 0.496 4.94265 O ? A ? 101 O 1
   ATOM 1480 CB A LEU A 127 ? -15.44739 -21.76418 -1.04290 0.496 5.53664 C ? A ? 101 CB 1
   ATOM 1481 CG A LEU A 127 ? -15.41909 -20.52021 -0.15198 0.496 5.85747 C ? A ? 101 CG 1
   ATOM 1482 CD1 A LEU A 127 ? -14.34243 -20.75640 0.93447 0.496 5.90907 C ? A ? 101 CD1 1
   ATOM 1483 CD2 A LEU A 127 ? -15.10252 -19.27272 -0.95823 0.496 7.86364 C ? A ? 101 CD2 1
   ATOM 1484 N B LEU A 127 ? -17.70575 -22.25494 -1.30497 0.504 4.93189 N ? A ? 101 N 1
   ATOM 1485 CA B LEU A 127 ? -16.46706 -22.02567 -2.05207 0.504 4.99064 C ? A ? 101 CA 1
   ATOM 1486 C B LEU A 127 ? -16.17976 -23.13086 -3.04529 0.504 5.80119 C ? A ? 101 C 1
   ATOM 1487 O B LEU A 127 ? -15.72085 -22.87704 -4.16859 0.504 4.79366 O ? A ? 101 O 1
   ATOM 1488 CB B LEU A 127 ? -15.28566 -21.87534 -1.09360 0.504 5.60882 C ? A ? 101 CB 1
   ATOM 1489 CG B LEU A 127 ? -15.39386 -20.55664 -0.33028 0.504 5.30106 C ? A ? 101 CG 1
   ATOM 1490 CD1 B LEU A 127 ? -14.24391 -20.54521 0.64060 0.504 6.11099 C ? A ? 101 CD1 1
   ATOM 1491 CD2 B LEU A 127 ? -15.38067 -19.32572 -1.28590 0.504 6.20195 C ? A ? 101 CD2 1
   ATOM 1492 N A GLN A 128 ? -16.42535 -24.25668 -2.70238 0.496 5.19993 N ? A ? 102 N 1
   ATOM 1493 CA A GLN A 128 ? -15.88823 -25.37089 -3.49274 0.496 5.80161 C ? A ? 102 CA 1
   ATOM 1494 C A GLN A 128 ? -16.87431 -25.89904 -4.50077 0.496 5.78520 C ? A ? 102 C 1
   ATOM 1495 O A GLN A 128 ? -16.43260 -26.54101 -5.46489 0.496 5.87783 O ? A ? 102 O 1
   ATOM 1496 CB A GLN A 128 ? -15.49784 -26.51858 -2.56993 0.496 5.45796 C ? A ? 102 CB 1
   ATOM 1497 CG A GLN A 128 ? -14.38198 -26.08589 -1.60483 0.496 7.26633 C ? A ? 102 CG 1
   ATOM 1498 CD A GLN A 128 ? -13.69346 -27.27667 -0.94544 0.496 6.60780 C ? A ? 102 CD 1
   ATOM 1499 OE1 A GLN A 128 ? -14.33293 -28.30182 -0.68051 0.496 8.51754 O ? A ? 102 OE1 1
   ATOM 1500 NE2 A GLN A 128 ? -12.43004 -27.16290 -0.67932 0.496 6.22314 N ? A ? 102 NE2 1
   ATOM 1501 N B GLN A 128 ? -16.40690 -24.37699 -2.65916 0.504 5.32936 N ? A ? 102 N 1
   ATOM 1502 CA B GLN A 128 ? -15.88671 -25.46126 -3.50745 0.504 5.70793 C ? A ? 102 CA 1
   ATOM 1503 C B GLN A 128 ? -16.90302 -25.93994 -4.50708 0.504 5.82976 C ? A ? 102 C 1
   ATOM 1504 O B GLN A 128 ? -16.50799 -26.56035 -5.50733 0.504 6.04537 O ? A ? 102 O 1
   ATOM 1505 CB B GLN A 128 ? -15.34499 -26.63831 -2.68674 0.504 5.74898 C ? A ? 102 CB 1
   ATOM 1506 CG B GLN A 128 ? -14.34864 -26.10045 -1.63956 0.504 7.04061 C ? A ? 102 CG 1
   ATOM 1507 CD B GLN A 128 ? -13.64022 -27.19113 -0.86170 0.504 6.50536 C ? A ? 102 CD 1
   ATOM 1508 OE1 B GLN A 128 ? -14.28677 -28.12735 -0.39824 0.504 9.08866 O ? A ? 102 OE1 1
   ATOM 1509 NE2 B GLN A 128 ? -12.35417 -27.09229 -0.70257 0.504 6.51702 N ? A ? 102 NE2 1
   ATOM 1510 N A TYR A 129 ? -18.19757 -25.71019 -4.25485 0.496 6.13835 N ? A ? 103 N 1
   ATOM 1511 CA A TYR A 129 ? -19.26024 -26.11385 -5.19059 0.496 5.57668 C ? A ? 103 CA 1
   ATOM 1512 C A TYR A 129 ? -20.05544 -24.94510 -5.71168 0.496 7.10948 C ? A ? 103 C 1
   ATOM 1513 O A TYR A 129 ? -20.91093 -25.11565 -6.59958 0.496 7.31958 O ? A ? 103 O 1
   ATOM 1514 CB A TYR A 129 ? -20.17541 -27.20713 -4.56641 0.496 6.30070 C ? A ? 103 CB 1
   ATOM 1515 CG A TYR A 129 ? -19.45677 -28.50290 -4.24465 0.496 6.59948 C ? A ? 103 CG 1
   ATOM 1516 CD1 A TYR A 129 ? -19.42063 -29.53813 -5.19393 0.496 8.95062 C ? A ? 103 CD1 1
   ATOM 1517 CD2 A TYR A 129 ? -18.74796 -28.70475 -3.04776 0.496 5.45424 C ? A ? 103 CD2 1
   ATOM 1518 CE1 A TYR A 129 ? -18.77793 -30.74896 -4.89968 0.496 8.22247 C ? A ? 103 CE1 1
   ATOM 1519 CE2 A TYR A 129 ? -18.04115 -29.86006 -2.75998 0.496 5.65234 C ? A ? 103 CE2 1
   ATOM 1520 CZ A TYR A 129 ? -18.07998 -30.88758 -3.69476 0.496 4.49705 C ? A ? 103 CZ 1
   ATOM 1521 OH A TYR A 129 ? -17.43478 -32.09214 -3.46229 0.496 6.84306 O ? A ? 103 OH 1
   ATOM 1522 N B TYR A 129 ? -18.19733 -25.70638 -4.23300 0.504 6.09082 N ? A ? 103 N 1
   ATOM 1523 CA B TYR A 129 ? -19.27023 -26.15546 -5.11849 0.504 5.64115 C ? A ? 103 CA 1
   ATOM 1524 C B TYR A 129 ? -20.10833 -25.02848 -5.61887 0.504 6.92417 C ? A ? 103 C 1
   ATOM 1525 O B TYR A 129 ? -21.07069 -25.25864 -6.34776 0.504 7.71056 O ? A ? 103 O 1
   ATOM 1526 CB B TYR A 129 ? -20.14369 -27.20354 -4.39709 0.504 6.59953 C ? A ? 103 CB 1
   ATOM 1527 CG B TYR A 129 ? -19.35165 -28.41019 -4.09852 0.504 5.83068 C ? A ? 103 CG 1
   ATOM 1528 CD1 B TYR A 129 ? -18.59498 -28.53352 -2.91757 0.504 6.83695 C ? A ? 103 CD1 1
   ATOM 1529 CD2 B TYR A 129 ? -19.21257 -29.41088 -5.07468 0.504 7.96147 C ? A ? 103 CD2 1
   ATOM 1530 CE1 B TYR A 129 ? -17.78526 -29.67351 -2.69180 0.504 5.98075 C ? A ? 103 CE1 1
   ATOM 1531 CE2 B TYR A 129 ? -18.47364 -30.53880 -4.80837 0.504 7.65526 C ? A ? 103 CE2 1
   ATOM 1532 CZ B TYR A 129 ? -17.74458 -30.63789 -3.65164 0.504 6.58504 C ? A ? 103 CZ 1
   ATOM 1533 OH B TYR A 129 ? -16.95325 -31.74063 -3.42727 0.504 9.31661 O ? A ? 103 OH 1
   ATOM 1534 N A SER A 130 ? -19.83103 -23.73797 -5.17749 0.496 5.90741 N ? A ? 104 N 1
   ATOM 1535 CA A SER A 130 ? -20.62422 -22.56113 -5.57244 0.496 6.10972 C ? A ? 104 CA 1
   ATOM 1536 C A SER A 130 ? -22.10172 -22.72877 -5.20780 0.496 6.11199 C ? A ? 104 C 1
   ATOM 1537 O A SER A 130 ? -23.00406 -22.28697 -5.91805 0.496 6.88352 O ? A ? 104 O 1
   ATOM 1538 CB A SER A 130 ? -20.41227 -22.19667 -7.04990 0.496 6.61399 C ? A ? 104 CB 1
   ATOM 1539 OG A SER A 130 ? -20.50074 -20.73759 -7.17798 0.496 5.46691 O ? A ? 104 OG 1
   ATOM 1540 N B SER A 130 ? -19.83449 -23.78872 -5.20373 0.504 5.94357 N ? A ? 104 N 1
   ATOM 1541 CA B SER A 130 ? -20.64817 -22.64600 -5.63203 0.504 5.96710 C ? A ? 104 CA 1
   ATOM 1542 C B SER A 130 ? -22.10708 -22.75267 -5.17974 0.504 6.14125 C ? A ? 104 C 1
   ATOM 1543 O B SER A 130 ? -23.02970 -22.25343 -5.84098 0.504 6.74490 O ? A ? 104 O 1
   ATOM 1544 CB B SER A 130 ? -20.47248 -22.32608 -7.12820 0.504 6.24567 C ? A ? 104 CB 1
   ATOM 1545 OG B SER A 130 ? -20.37657 -20.88658 -7.29684 0.504 6.25810 O ? A ? 104 OG 1
   ATOM 1546 N A ASP A 131 ? -22.36895 -23.30790 -4.03418 0.496 5.43384 N ? A ? 105 N 1
   ATOM 1547 CA A ASP A 131 ? -23.77337 -23.49229 -3.61519 0.496 5.73480 C ? A ? 105 CA 1
   ATOM 1548 C A ASP A 131 ? -24.37609 -22.15223 -3.18835 0.496 6.00475 C ? A ? 105 C 1
   ATOM 1549 O A ASP A 131 ? -23.84895 -21.50271 -2.26624 0.496 5.39823 O ? A ? 105 O 1
   ATOM 1550 CB A ASP A 131 ? -23.80333 -24.54350 -2.48382 0.496 4.58797 C ? A ? 105 CB 1
   ATOM 1551 CG A ASP A 131 ? -25.21951 -24.93186 -2.10127 0.496 4.76142 C ? A ? 105 CG 1
   ATOM 1552 OD1 A ASP A 131 ? -26.02087 -24.04350 -1.74364 0.496 6.33600 O ? A ? 105 OD1 1
   ATOM 1553 OD2 A ASP A 131 ? -25.50581 -26.14962 -2.20952 0.496 5.77898 O ? A ? 105 OD2 1
   ATOM 1554 N B ASP A 131 ? -22.32543 -23.32373 -3.98179 0.504 5.44758 N ? A ? 105 N 1
   ATOM 1555 CA B ASP A 131 ? -23.70319 -23.50113 -3.48221 0.504 5.74754 C ? A ? 105 CA 1
   ATOM 1556 C B ASP A 131 ? -24.32219 -22.17073 -3.12151 0.504 6.17078 C ? A ? 105 C 1
   ATOM 1557 O B ASP A 131 ? -23.82988 -21.48524 -2.20829 0.504 5.31140 O ? A ? 105 O 1
   ATOM 1558 CB B ASP A 131 ? -23.70028 -24.47244 -2.29221 0.504 5.22619 C ? A ? 105 CB 1
   ATOM 1559 CG B ASP A 131 ? -25.09167 -24.88645 -1.90223 0.504 5.03430 C ? A ? 105 CG 1
   ATOM 1560 OD1 B ASP A 131 ? -25.88659 -24.01728 -1.54446 0.504 6.53641 O ? A ? 105 OD1 1
   ATOM 1561 OD2 B ASP A 131 ? -25.37998 -26.11605 -1.99654 0.504 6.93425 O ? A ? 105 OD2 1
   ATOM 1562 N A ASN A 132 ? -25.49555 -21.74510 -3.82130 0.496 6.00008 N ? A ? 106 N 1
   ATOM 1563 CA A ASN A 132 ? -26.05249 -20.41862 -3.53254 0.496 5.51639 C ? A ? 106 CA 1
   ATOM 1564 C A ASN A 132 ? -26.89861 -20.35550 -2.26979 0.496 5.54079 C ? A ? 106 C 1
   ATOM 1565 O A ASN A 132 ? -26.98466 -19.28159 -1.65839 0.496 5.94263 O ? A ? 106 O 1
   ATOM 1566 CB A ASN A 132 ? -26.86681 -19.90061 -4.74431 0.496 6.89988 C ? A ? 106 CB 1
   ATOM 1567 CG A ASN A 132 ? -25.97886 -19.66703 -5.97345 0.496 7.34457 C ? A ? 106 CG 1
   ATOM 1568 OD1 A ASN A 132 ? -24.76428 -19.43906 -5.85137 0.496 7.10508 O ? A ? 106 OD1 1
   ATOM 1569 ND2 A ASN A 132 ? -26.57599 -19.74940 -7.16747 0.496 8.41619 N ? A ? 106 ND2 1
   ATOM 1570 N B ASN A 132 ? -25.41362 -21.81990 -3.81144 0.504 6.26297 N ? A ? 106 N 1
   ATOM 1571 CA B ASN A 132 ? -26.01376 -20.51929 -3.61345 0.504 5.44877 C ? A ? 106 CA 1
   ATOM 1572 C B ASN A 132 ? -26.89910 -20.42996 -2.37989 0.504 5.87339 C ? A ? 106 C 1
   ATOM 1573 O B ASN A 132 ? -26.97733 -19.35336 -1.76486 0.504 6.28641 O ? A ? 106 O 1
   ATOM 1574 CB B ASN A 132 ? -26.84345 -20.24474 -4.85052 0.504 5.11827 C ? A ? 106 CB 1
   ATOM 1575 CG B ASN A 132 ? -26.05296 -19.55458 -5.91908 0.504 7.14126 C ? A ? 106 CG 1
   ATOM 1576 OD1 B ASN A 132 ? -24.84967 -19.25170 -5.74068 0.504 7.36345 O ? A ? 106 OD1 1
   ATOM 1577 ND2 B ASN A 132 ? -26.70518 -19.36044 -7.08139 0.504 8.93439 N ? A ? 106 ND2 1
   ATOM 1578 N A THR A 133 ? -27.48680 -21.49397 -1.84405 0.496 5.94856 N ? A ? 107 N 1
   ATOM 1579 CA A THR A 133 ? -28.14300 -21.46896 -0.54735 0.496 5.80329 C ? A ? 107 CA 1
   ATOM 1580 C A THR A 133 ? -27.08567 -21.31539 0.53036 0.496 5.69022 C ? A ? 107 C 1
   ATOM 1581 O A THR A 133 ? -27.27522 -20.61137 1.52837 0.496 5.98170 O ? A ? 107 O 1
   ATOM 1582 CB A THR A 133 ? -28.95823 -22.76904 -0.37386 0.496 6.02185 C ? A ? 107 CB 1
   ATOM 1583 OG1 A THR A 133 ? -30.10274 -22.74196 -1.22004 0.496 6.75499 O ? A ? 107 OG1 1
   ATOM 1584 CG2 A THR A 133 ? -29.38265 -22.96673 1.09997 0.496 6.70402 C ? A ? 107 CG2 1
   ATOM 1585 N B THR A 133 ? -27.49796 -21.57838 -1.96558 0.504 5.84224 N ? A ? 107 N 1
   ATOM 1586 CA B THR A 133 ? -28.21233 -21.57389 -0.69555 0.504 6.64585 C ? A ? 107 CA 1
   ATOM 1587 C B THR A 133 ? -27.24390 -21.34354 0.44502 0.504 5.13847 C ? A ? 107 C 1
   ATOM 1588 O B THR A 133 ? -27.51732 -20.54868 1.34050 0.504 6.10038 O ? A ? 107 O 1
   ATOM 1589 CB B THR A 133 ? -28.94536 -22.91181 -0.52211 0.504 5.51873 C ? A ? 107 CB 1
   ATOM 1590 OG1 B THR A 133 ? -29.90185 -23.04190 -1.56420 0.504 6.53691 O ? A ? 107 OG1 1
   ATOM 1591 CG2 B THR A 133 ? -29.74952 -22.91342 0.76601 0.504 6.81855 C ? A ? 107 CG2 1
   ATOM 1592 N A ALA A 134 ? -25.92532 -21.96058 0.32648 0.496 5.87108 N ? A ? 108 N 1
   ATOM 1593 CA A ALA A 134 ? -24.82925 -21.78547 1.28886 0.496 3.81268 C ? A ? 108 CA 1
   ATOM 1594 C A ALA A 134 ? -24.41142 -20.32400 1.37142 0.496 5.34757 C ? A ? 108 C 1
   ATOM 1595 O A ALA A 134 ? -24.26441 -19.76201 2.48476 0.496 5.82161 O ? A ? 108 O 1
   ATOM 1596 CB A ALA A 134 ? -23.69434 -22.73322 0.94100 0.496 5.15432 C ? A ? 108 CB 1
   ATOM 1597 N B ALA A 134 ? -26.06781 -22.03078 0.39983 0.504 6.27843 N ? A ? 108 N 1
   ATOM 1598 CA B ALA A 134 ? -25.02685 -21.86154 1.42238 0.504 5.05631 C ? A ? 108 CA 1
   ATOM 1599 C B ALA A 134 ? -24.54376 -20.42392 1.46307 0.504 4.87246 C ? A ? 108 C 1
   ATOM 1600 O B ALA A 134 ? -24.38130 -19.85464 2.56254 0.504 5.95435 O ? A ? 108 O 1
   ATOM 1601 CB B ALA A 134 ? -23.88866 -22.83493 1.14394 0.504 4.93352 C ? A ? 108 CB 1
   ATOM 1602 N A MET A 135 ? -24.27866 -19.65583 0.22289 0.496 4.81883 N ? A ? 109 N 1
   ATOM 1603 CA A MET A 135 ? -23.96792 -18.22809 0.27704 0.496 4.78988 C ? A ? 109 CA 1
   ATOM 1604 C A MET A 135 ? -24.97561 -17.43118 1.09538 0.496 5.77388 C ? A ? 109 C 1
   ATOM 1605 O A MET A 135 ? -24.59322 -16.61889 1.94213 0.496 5.41975 O ? A ? 109 O 1
   ATOM 1606 CB A MET A 135 ? -23.91092 -17.73250 -1.17770 0.496 4.76108 C ? A ? 109 CB 1
   ATOM 1607 CG A MET A 135 ? -23.63142 -16.24741 -1.34622 0.496 5.77506 C ? A ? 109 CG 1
   ATOM 1608 SD A MET A 135 ? -22.21438 -15.72722 -0.40429 0.496 6.08130 S ? A ? 109 SD 1
   ATOM 1609 CE A MET A 135 ? -21.91322 -14.16705 -1.30542 0.496 6.41964 C ? A ? 109 CE 1
   ATOM 1610 N B MET A 135 ? -24.28877 -19.80278 0.29731 0.504 5.17114 N ? A ? 109 N 1
   ATOM 1611 CA B MET A 135 ? -23.96115 -18.37618 0.32824 0.504 4.61386 C ? A ? 109 CA 1
   ATOM 1612 C B MET A 135 ? -25.04561 -17.54431 1.00452 0.504 6.12564 C ? A ? 109 C 1
   ATOM 1613 O B MET A 135 ? -24.72416 -16.62707 1.76218 0.504 5.32008 O ? A ? 109 O 1
   ATOM 1614 CB B MET A 135 ? -23.63656 -17.87384 -1.10119 0.504 5.07068 C ? A ? 109 CB 1
   ATOM 1615 CG B MET A 135 ? -23.52445 -16.36774 -1.10514 0.504 4.60735 C ? A ? 109 CG 1
   ATOM 1616 SD B MET A 135 ? -22.07386 -15.68971 -0.22543 0.504 5.58730 S ? A ? 109 SD 1
   ATOM 1617 CE B MET A 135 ? -21.73630 -14.09572 -1.04797 0.504 7.58412 C ? A ? 109 CE 1
   ATOM 1618 N A ASN A 136 ? -26.26916 -17.68844 0.87396 0.496 6.25475 N ? A ? 110 N 1
   ATOM 1619 CA A ASN A 136 ? -27.30033 -16.92661 1.56527 0.496 5.01928 C ? A ? 110 CA 1
   ATOM 1620 C A ASN A 136 ? -27.21615 -17.16763 3.06118 0.496 5.94519 C ? A ? 110 C 1
   ATOM 1621 O A ASN A 136 ? -27.47659 -16.24102 3.82051 0.496 6.31943 O ? A ? 110 O 1
   ATOM 1622 CB A ASN A 136 ? -28.68726 -17.26583 0.99624 0.496 5.81346 C ? A ? 110 CB 1
   ATOM 1623 CG A ASN A 136 ? -28.97781 -16.50484 -0.26027 0.496 5.62844 C ? A ? 110 CG 1
   ATOM 1624 OD1 A ASN A 136 ? -28.19038 -15.61898 -0.65691 0.496 5.37758 O ? A ? 110 OD1 1
   ATOM 1625 ND2 A ASN A 136 ? -30.06626 -16.84440 -0.93633 0.496 7.01428 N ? A ? 110 ND2 1
   ATOM 1626 N B ASN A 136 ? -26.33514 -17.82826 0.73497 0.504 6.52902 N ? A ? 110 N 1
   ATOM 1627 CA B ASN A 136 ? -27.36717 -17.03287 1.42014 0.504 5.80210 C ? A ? 110 CA 1
   ATOM 1628 C B ASN A 136 ? -27.29821 -17.20858 2.92789 0.504 5.76268 C ? A ? 110 C 1
   ATOM 1629 O B ASN A 136 ? -27.52867 -16.23674 3.66217 0.504 5.71229 O ? A ? 110 O 1
   ATOM 1630 CB B ASN A 136 ? -28.73821 -17.40387 0.87095 0.504 5.56574 C ? A ? 110 CB 1
   ATOM 1631 CG B ASN A 136 ? -29.01507 -16.69668 -0.44597 0.504 5.82007 C ? A ? 110 CG 1
   ATOM 1632 OD1 B ASN A 136 ? -28.21178 -15.83803 -0.89926 0.504 6.43472 O ? A ? 110 OD1 1
   ATOM 1633 ND2 B ASN A 136 ? -30.09323 -17.07896 -1.09768 0.504 7.18665 N ? A ? 110 ND2 1
   ATOM 1634 N A LYS A 137 ? -26.77193 -18.33651 3.51327 0.496 5.36418 N ? A ? 111 N 1
   ATOM 1635 CA A LYS A 137 ? -26.59142 -18.54240 4.93653 0.496 6.79388 C ? A ? 111 CA 1
   ATOM 1636 C A LYS A 137 ? -25.37281 -17.82293 5.46997 0.496 6.00435 C ? A ? 111 C 1
   ATOM 1637 O A LYS A 137 ? -25.39809 -17.31623 6.59945 0.496 5.87099 O ? A ? 111 O 1
   ATOM 1638 CB A LYS A 137 ? -26.43471 -20.04791 5.24035 0.496 7.08402 C ? A ? 111 CB 1
   ATOM 1639 CG A LYS A 137 ? -27.73254 -20.88604 5.04601 0.496 6.91159 C ? A ? 111 CG 1
   ATOM 1640 CD A LYS A 137 ? -29.03848 -20.26569 5.58232 0.496 8.60284 C ? A ? 111 CD 1
   ATOM 1641 CE A LYS A 137 ? -30.25636 -21.17137 5.24149 0.496 10.18429 C ? A ? 111 CE 1
   ATOM 1642 NZ A LYS A 137 ? -31.54093 -20.48244 5.65753 0.496 12.11591 N ? A ? 111 NZ 1
   ATOM 1643 N B LYS A 137 ? -26.94924 -18.39736 3.42699 0.504 6.26277 N ? A ? 111 N 1
   ATOM 1644 CA B LYS A 137 ? -26.83910 -18.55746 4.86672 0.504 6.04942 C ? A ? 111 CA 1
   ATOM 1645 C B LYS A 137 ? -25.61412 -17.81851 5.40102 0.504 5.48707 C ? A ? 111 C 1
   ATOM 1646 O B LYS A 137 ? -25.67590 -17.21951 6.49153 0.504 5.89988 O ? A ? 111 O 1
   ATOM 1647 CB B LYS A 137 ? -26.81495 -20.05808 5.25581 0.504 6.40778 C ? A ? 111 CB 1
   ATOM 1648 CG B LYS A 137 ? -28.05286 -20.79921 4.89878 0.504 7.14850 C ? A ? 111 CG 1
   ATOM 1649 CD B LYS A 137 ? -29.26219 -20.20076 5.55484 0.504 8.51961 C ? A ? 111 CD 1
   ATOM 1650 CE B LYS A 137 ? -30.34939 -21.24110 5.43355 0.504 10.32595 C ? A ? 111 CE 1
   ATOM 1651 NZ B LYS A 137 ? -31.53455 -20.83792 6.27316 0.504 10.08811 N ? A ? 111 NZ 1
   ATOM 1652 N A LEU A 138 ? -24.30753 -17.69728 4.68617 0.496 5.01878 N ? A ? 112 N 1
   ATOM 1653 CA A LEU A 138 ? -23.18940 -16.88565 5.11781 0.496 6.00319 C ? A ? 112 CA 1
   ATOM 1654 C A LEU A 138 ? -23.58367 -15.41876 5.21489 0.496 5.22040 C ? A ? 112 C 1
   ATOM 1655 O A LEU A 138 ? -23.25085 -14.74482 6.19525 0.496 6.11811 O ? A ? 112 O 1
   ATOM 1656 CB A LEU A 138 ? -22.02577 -17.05835 4.14606 0.496 5.23217 C ? A ? 112 CB 1
   ATOM 1657 CG A LEU A 138 ? -21.36871 -18.43549 4.01191 0.496 3.97577 C ? A ? 112 CG 1
   ATOM 1658 CD1 A LEU A 138 ? -20.23980 -18.32092 3.02073 0.496 6.65495 C ? A ? 112 CD1 1
   ATOM 1659 CD2 A LEU A 138 ? -20.86230 -18.90706 5.35529 0.496 7.03416 C ? A ? 112 CD2 1
   ATOM 1660 N B LEU A 138 ? -24.50083 -17.75632 4.64311 0.504 6.07116 N ? A ? 112 N 1
   ATOM 1661 CA B LEU A 138 ? -23.38055 -16.91195 5.04900 0.504 5.35347 C ? A ? 112 CA 1
   ATOM 1662 C B LEU A 138 ? -23.78009 -15.43985 5.08837 0.504 5.99719 C ? A ? 112 C 1
   ATOM 1663 O B LEU A 138 ? -23.46769 -14.72271 6.05213 0.504 5.49680 O ? A ? 112 O 1
   ATOM 1664 CB B LEU A 138 ? -22.17964 -17.10746 4.11111 0.504 5.73703 C ? A ? 112 CB 1
   ATOM 1665 CG B LEU A 138 ? -21.71422 -18.55139 3.87680 0.504 6.07627 C ? A ? 112 CG 1
   ATOM 1666 CD1 B LEU A 138 ? -20.63192 -18.58112 2.81907 0.504 5.78032 C ? A ? 112 CD1 1
   ATOM 1667 CD2 B LEU A 138 ? -21.24050 -19.21373 5.19654 0.504 4.96696 C ? A ? 112 CD2 1
   ATOM 1668 N A ILE A 139 ? -24.30207 -14.91399 4.20995 0.496 5.80904 N ? A ? 113 N 1
   ATOM 1669 CA A ILE A 139 ? -24.78313 -13.53996 4.25410 0.496 6.10549 C ? A ? 113 CA 1
   ATOM 1670 C A ILE A 139 ? -25.72829 -13.31790 5.43979 0.496 6.79813 C ? A ? 113 C 1
   ATOM 1671 O A ILE A 139 ? -25.63394 -12.27826 6.12720 0.496 6.92435 O ? A ? 113 O 1
   ATOM 1672 CB A ILE A 139 ? -25.44639 -13.19886 2.91029 0.496 5.06591 C ? A ? 113 CB 1
   ATOM 1673 CG1 A ILE A 139 ? -24.49524 -13.26311 1.70566 0.496 6.63323 C ? A ? 113 CG1 1
   ATOM 1674 CG2 A ILE A 139 ? -26.03758 -11.76840 2.92061 0.496 6.46660 C ? A ? 113 CG2 1
   ATOM 1675 CD1 A ILE A 139 ? -25.22789 -13.25989 0.30344 0.496 5.61458 C ? A ? 113 CD1 1
   ATOM 1676 N B ILE A 139 ? -24.49941 -14.97482 4.05163 0.504 4.98192 N ? A ? 113 N 1
   ATOM 1677 CA B ILE A 139 ? -24.95977 -13.58914 4.06306 0.504 6.24902 C ? A ? 113 CA 1
   ATOM 1678 C B ILE A 139 ? -25.78035 -13.31165 5.33119 0.504 6.84433 C ? A ? 113 C 1
   ATOM 1679 O B ILE A 139 ? -25.57149 -12.28469 6.02253 0.504 7.04253 O ? A ? 113 O 1
   ATOM 1680 CB B ILE A 139 ? -25.73208 -13.29507 2.76612 0.504 6.14137 C ? A ? 113 CB 1
   ATOM 1681 CG1 B ILE A 139 ? -24.79421 -13.32745 1.56038 0.504 6.07326 C ? A ? 113 CG1 1
   ATOM 1682 CG2 B ILE A 139 ? -26.42580 -11.91651 2.94916 0.504 5.87749 C ? A ? 113 CG2 1
   ATOM 1683 CD1 B ILE A 139 ? -25.57740 -13.12679 0.26322 0.504 5.98199 C ? A ? 113 CD1 1
   ATOM 1684 N . ALA A 140 ? -26.68219 -14.22517 5.65618 1.000 7.15995 N ? A ? 114 N 1
   ATOM 1685 CA . ALA A 140 ? -27.58324 -14.01869 6.82681 1.000 6.74334 C ? A ? 114 CA 1
   ATOM 1686 C . ALA A 140 ? -26.78441 -14.04218 8.12181 1.000 7.88158 C ? A ? 114 C 1
   ATOM 1687 O . ALA A 140 ? -27.07582 -13.27909 9.04260 1.000 8.71121 O ? A ? 114 O 1
   ATOM 1688 CB . ALA A 140 ? -28.65781 -15.07569 6.83616 1.000 9.29995 C ? A ? 114 CB 1
   ATOM 1689 N A GLN A 141 ? -25.73176 -14.84916 8.23001 0.485 7.44399 N ? A ? 115 N 1
   ATOM 1690 CA A GLN A 141 ? -24.89403 -14.83315 9.43198 0.485 7.42435 C ? A ? 115 CA 1
   ATOM 1691 C A GLN A 141 ? -24.15456 -13.51541 9.60424 0.485 8.30079 C ? A ? 115 C 1
   ATOM 1692 O A GLN A 141 ? -23.68172 -13.18831 10.73164 0.485 8.76593 O ? A ? 115 O 1
   ATOM 1693 CB A GLN A 141 ? -23.94985 -16.05581 9.34630 0.485 6.82448 C ? A ? 115 CB 1
   ATOM 1694 CG A GLN A 141 ? -22.75640 -16.13587 10.32773 0.485 9.27219 C ? A ? 115 CG 1
   ATOM 1695 CD A GLN A 141 ? -23.07245 -16.09529 11.81083 0.485 13.11830 C ? A ? 115 CD 1
   ATOM 1696 OE1 A GLN A 141 ? -24.14352 -16.47995 12.30963 0.485 10.55303 O ? A ? 115 OE1 1
   ATOM 1697 NE2 A GLN A 141 ? -22.08013 -15.69646 12.55831 0.485 11.44536 N ? A ? 115 NE2 1
   ATOM 1698 N B GLN A 141 ? -25.80612 -14.94032 8.24382 0.515 7.58191 N ? A ? 115 N 1
   ATOM 1699 CA B GLN A 141 ? -24.97588 -14.94719 9.43321 0.515 7.99287 C ? A ? 115 CA 1
   ATOM 1700 C B GLN A 141 ? -24.44520 -13.57286 9.70106 0.515 5.82401 C ? A ? 115 C 1
   ATOM 1701 O B GLN A 141 ? -24.39605 -13.13390 10.86804 0.515 7.26760 O ? A ? 115 O 1
   ATOM 1702 CB B GLN A 141 ? -23.82072 -15.94944 9.26514 0.515 6.65919 C ? A ? 115 CB 1
   ATOM 1703 CG B GLN A 141 ? -22.63488 -15.79884 10.31104 0.515 9.37051 C ? A ? 115 CG 1
   ATOM 1704 CD B GLN A 141 ? -23.08419 -15.96067 11.77406 0.515 12.36615 C ? A ? 115 CD 1
   ATOM 1705 OE1 B GLN A 141 ? -24.08266 -16.67498 12.08880 0.515 11.91373 O ? A ? 115 OE1 1
   ATOM 1706 NE2 B GLN A 141 ? -22.33063 -15.32114 12.70903 0.515 14.17304 N ? A ? 115 NE2 1
   ATOM 1707 N A LEU A 142 ? -24.01001 -12.75469 8.53564 0.485 7.26212 N ? A ? 116 N 1
   ATOM 1708 CA A LEU A 142 ? -23.29914 -11.48428 8.59475 0.485 7.82281 C ? A ? 116 CA 1
   ATOM 1709 C A LEU A 142 ? -24.23610 -10.29698 8.65455 0.485 10.09596 C ? A ? 116 C 1
   ATOM 1710 O A LEU A 142 ? -23.74464 -9.16206 8.63189 0.485 7.69051 O ? A ? 116 O 1
   ATOM 1711 CB A LEU A 142 ? -22.31072 -11.33243 7.43446 0.485 7.69931 C ? A ? 116 CB 1
   ATOM 1712 CG A LEU A 142 ? -21.28802 -12.48229 7.34378 0.485 9.32123 C ? A ? 116 CG 1
   ATOM 1713 CD1 A LEU A 142 ? -20.59866 -12.38597 5.96500 0.485 8.42170 C ? A ? 116 CD1 1
   ATOM 1714 CD2 A LEU A 142 ? -20.25563 -12.40354 8.44536 0.485 8.39813 C ? A ? 116 CD2 1
   ATOM 1715 N B LEU A 142 ? -24.00039 -12.88994 8.65673 0.515 7.17709 N ? A ? 116 N 1
   ATOM 1716 CA B LEU A 142 ? -23.43402 -11.55072 8.65659 0.515 8.05781 C ? A ? 116 CA 1
   ATOM 1717 C B LEU A 142 ? -24.50893 -10.48046 8.76570 0.515 7.23519 C ? A ? 116 C 1
   ATOM 1718 O B LEU A 142 ? -24.15931 -9.30239 8.88745 0.515 9.87018 O ? A ? 116 O 1
   ATOM 1719 CB B LEU A 142 ? -22.59733 -11.35893 7.39091 0.515 7.66253 C ? A ? 116 CB 1
   ATOM 1720 CG B LEU A 142 ? -21.37237 -12.29554 7.35205 0.515 10.04904 C ? A ? 116 CG 1
   ATOM 1721 CD1 B LEU A 142 ? -20.85387 -12.46098 5.89404 0.515 8.11466 C ? A ? 116 CD1 1
   ATOM 1722 CD2 B LEU A 142 ? -20.24508 -11.89538 8.33703 0.515 7.28670 C ? A ? 116 CD2 1
   ATOM 1723 N A GLY A 143 ? -25.53817 -10.52204 8.77283 0.485 6.68471 N ? A ? 117 N 1
   ATOM 1724 CA A GLY A 143 ? -26.52676 -9.45402 8.91258 0.485 8.12682 C ? A ? 117 CA 1
   ATOM 1725 C A GLY A 143 ? -27.34038 -9.18634 7.65761 0.485 10.82672 C ? A ? 117 C 1
   ATOM 1726 O A GLY A 143 ? -28.44098 -8.54631 7.74405 0.485 7.98799 O ? A ? 117 O 1
   ATOM 1727 N B GLY A 143 ? -25.77434 -10.86173 8.80381 0.515 7.36383 N ? A ? 117 N 1
   ATOM 1728 CA B GLY A 143 ? -26.84126 -9.89307 8.92106 0.515 7.17584 C ? A ? 117 CA 1
   ATOM 1729 C B GLY A 143 ? -27.18338 -9.14331 7.63304 0.515 9.91585 C ? A ? 117 C 1
   ATOM 1730 O B GLY A 143 ? -27.75677 -8.00316 7.65047 0.515 11.06081 O ? A ? 117 O 1
   ATOM 1731 N A GLY A 144 ? -26.82086 -9.58690 6.49815 0.485 6.70801 N ? A ? 118 N 1
   ATOM 1732 CA A GLY A 144 ? -27.27654 -9.13856 5.20450 0.485 7.09696 C ? A ? 118 CA 1
   ATOM 1733 C A GLY A 144 ? -26.10876 -8.74844 4.31188 0.485 7.09228 C ? A ? 118 C 1
   ATOM 1734 O A GLY A 144 ? -24.95579 -8.68118 4.74391 0.485 7.21289 O ? A ? 118 O 1
   ATOM 1735 N B GLY A 144 ? -26.94834 -9.76145 6.49285 0.515 6.82502 N ? A ? 118 N 1
   ATOM 1736 CA B GLY A 144 ? -27.39200 -9.25690 5.20647 0.515 6.86469 C ? A ? 118 CA 1
   ATOM 1737 C B GLY A 144 ? -26.22227 -8.85426 4.33240 0.515 7.09888 C ? A ? 118 C 1
   ATOM 1738 O B GLY A 144 ? -25.07437 -8.83524 4.76672 0.515 7.64585 O ? A ? 118 O 1
   ATOM 1739 N A PRO A 145 ? -26.41491 -8.40801 3.05517 0.485 6.00313 N ? A ? 119 N 1
   ATOM 1740 CA A PRO A 145 ? -25.36738 -7.96741 2.12412 0.485 5.81870 C ? A ? 119 CA 1
   ATOM 1741 C A PRO A 145 ? -24.47558 -6.91764 2.72476 0.485 8.41091 C ? A ? 119 C 1
   ATOM 1742 O A PRO A 145 ? -23.25449 -6.92949 2.52628 0.485 6.20791 O ? A ? 119 O 1
   ATOM 1743 CB A PRO A 145 ? -26.18164 -7.43946 0.91470 0.485 5.12367 C ? A ? 119 CB 1
   ATOM 1744 CG A PRO A 145 ? -27.43931 -8.25947 0.89483 0.485 5.70284 C ? A ? 119 CG 1
   ATOM 1745 CD A PRO A 145 ? -27.76226 -8.37873 2.44148 0.485 7.43583 C ? A ? 119 CD 1
   ATOM 1746 N B PRO A 145 ? -26.50656 -8.48050 3.08408 0.515 6.33693 N ? A ? 119 N 1
   ATOM 1747 CA B PRO A 145 ? -25.42907 -8.23184 2.11868 0.515 7.22909 C ? A ? 119 CA 1
   ATOM 1748 C B PRO A 145 ? -24.47353 -7.16372 2.58026 0.515 5.33284 C ? A ? 119 C 1
   ATOM 1749 O B PRO A 145 ? -23.25326 -7.32283 2.41407 0.515 6.67114 O ? A ? 119 O 1
   ATOM 1750 CB B PRO A 145 ? -26.18089 -7.88365 0.80690 0.515 6.87149 C ? A ? 119 CB 1
   ATOM 1751 CG B PRO A 145 ? -27.36932 -8.74503 0.89687 0.515 7.56242 C ? A ? 119 CG 1
   ATOM 1752 CD B PRO A 145 ? -27.80673 -8.63373 2.42381 0.515 6.98508 C ? A ? 119 CD 1
   ATOM 1753 N A GLY A 146 ? -25.07132 -5.97696 3.46667 0.485 6.75906 N ? A ? 120 N 1
   ATOM 1754 CA A GLY A 146 ? -24.30299 -4.86880 4.02814 0.485 6.17903 C ? A ? 120 CA 1
   ATOM 1755 C A GLY A 146 ? -23.22657 -5.33804 5.00109 0.485 6.55191 C ? A ? 120 C 1
   ATOM 1756 O A GLY A 146 ? -22.17931 -4.68850 5.13361 0.485 7.64901 O ? A ? 120 O 1
   ATOM 1757 N B GLY A 146 ? -24.96090 -6.06846 3.20458 0.515 6.40852 N ? A ? 120 N 1
   ATOM 1758 CA B GLY A 146 ? -24.04824 -5.02702 3.68178 0.515 6.29710 C ? A ? 120 CA 1
   ATOM 1759 C B GLY A 146 ? -23.19774 -5.46022 4.87965 0.515 6.35922 C ? A ? 120 C 1
   ATOM 1760 O B GLY A 146 ? -22.21733 -4.76933 5.20285 0.515 7.65188 O ? A ? 120 O 1
   ATOM 1761 N A GLY A 147 ? -23.45221 -6.45981 5.69166 0.485 6.99128 N ? A ? 121 N 1
   ATOM 1762 CA A GLY A 147 ? -22.39268 -6.98785 6.55144 0.485 7.07164 C ? A ? 121 CA 1
   ATOM 1763 C A GLY A 147 ? -21.17060 -7.50032 5.79099 0.485 7.59194 C ? A ? 121 C 1
   ATOM 1764 O A GLY A 147 ? -20.03648 -7.39597 6.26899 0.485 8.31458 O ? A ? 121 O 1
   ATOM 1765 N B GLY A 147 ? -23.47952 -6.60549 5.51837 0.515 6.87618 N ? A ? 121 N 1
   ATOM 1766 CA B GLY A 147 ? -22.44586 -7.05893 6.47007 0.515 7.39391 C ? A ? 121 CA 1
   ATOM 1767 C B GLY A 147 ? -21.23337 -7.67577 5.78025 0.515 7.21526 C ? A ? 121 C 1
   ATOM 1768 O B GLY A 147 ? -20.11055 -7.70873 6.34430 0.515 8.97564 O ? A ? 121 O 1
   ATOM 1769 N A VAL A 148 ? -21.34885 -8.01267 4.58582 0.485 7.07174 N ? A ? 122 N 1
   ATOM 1770 CA A VAL A 148 ? -20.21248 -8.43899 3.78033 0.485 6.95636 C ? A ? 122 CA 1
   ATOM 1771 C A VAL A 148 ? -19.46899 -7.21456 3.26317 0.485 6.63116 C ? A ? 122 C 1
   ATOM 1772 O A VAL A 148 ? -18.23656 -7.16670 3.27071 0.485 6.27575 O ? A ? 122 O 1
   ATOM 1773 CB A VAL A 148 ? -20.66969 -9.34247 2.61192 0.485 6.67768 C ? A ? 122 CB 1
   ATOM 1774 CG1 A VAL A 148 ? -19.47061 -9.97250 1.94178 0.485 7.52011 C ? A ? 122 CG1 1
   ATOM 1775 CG2 A VAL A 148 ? -21.72685 -10.41453 3.03725 0.485 8.60256 C ? A ? 122 CG2 1
   ATOM 1776 N B VAL A 148 ? -21.40414 -8.12723 4.54350 0.515 7.71693 N ? A ? 122 N 1
   ATOM 1777 CA B VAL A 148 ? -20.27115 -8.53428 3.72884 0.515 6.97460 C ? A ? 122 CA 1
   ATOM 1778 C B VAL A 148 ? -19.48859 -7.29404 3.34279 0.515 6.34618 C ? A ? 122 C 1
   ATOM 1779 O B VAL A 148 ? -18.27305 -7.24536 3.50437 0.515 7.03026 O ? A ? 122 O 1
   ATOM 1780 CB B VAL A 148 ? -20.73940 -9.34061 2.48649 0.515 6.78815 C ? A ? 122 CB 1
   ATOM 1781 CG1 B VAL A 148 ? -19.57885 -9.82016 1.63090 0.515 7.07580 C ? A ? 122 CG1 1
   ATOM 1782 CG2 B VAL A 148 ? -21.63610 -10.60333 2.87594 0.515 7.34444 C ? A ? 122 CG2 1
   ATOM 1783 N A THR A 149 ? -20.19817 -6.18600 2.78478 0.485 7.03491 N ? A ? 123 N 1
   ATOM 1784 CA A THR A 149 ? -19.54696 -4.94104 2.37257 0.485 5.22968 C ? A ? 123 CA 1
   ATOM 1785 C A THR A 149 ? -18.78542 -4.33675 3.52274 0.485 5.94801 C ? A ? 123 C 1
   ATOM 1786 O A THR A 149 ? -17.65945 -3.83410 3.33137 0.485 6.08549 O ? A ? 123 O 1
   ATOM 1787 CB A THR A 149 ? -20.61855 -3.97012 1.90993 0.485 6.33281 C ? A ? 123 CB 1
   ATOM 1788 OG1 A THR A 149 ? -21.40231 -4.64470 0.93222 0.485 6.93926 O ? A ? 123 OG1 1
   ATOM 1789 CG2 A THR A 149 ? -20.02184 -2.66024 1.33612 0.485 6.70717 C ? A ? 123 CG2 1
   ATOM 1790 N B THR A 149 ? -20.17784 -6.23975 2.85267 0.515 7.12524 N ? A ? 123 N 1
   ATOM 1791 CA B THR A 149 ? -19.50660 -4.97028 2.54663 0.515 5.21044 C ? A ? 123 CA 1
   ATOM 1792 C B THR A 149 ? -18.76886 -4.40776 3.75334 0.515 5.62528 C ? A ? 123 C 1
   ATOM 1793 O B THR A 149 ? -17.64681 -3.89552 3.61481 0.515 6.07182 O ? A ? 123 O 1
   ATOM 1794 CB B THR A 149 ? -20.51324 -3.97085 1.99335 0.515 6.32393 C ? A ? 123 CB 1
   ATOM 1795 OG1 B THR A 149 ? -21.21272 -4.58384 0.91253 0.515 6.51990 O ? A ? 123 OG1 1
   ATOM 1796 CG2 B THR A 149 ? -19.78603 -2.75404 1.45985 0.515 7.59015 C ? A ? 123 CG2 1
   ATOM 1797 N A ALA A 150 ? -19.38167 -4.34157 4.72327 0.485 7.92694 N ? A ? 124 N 1
   ATOM 1798 CA A ALA A 150 ? -18.70636 -3.72668 5.86224 0.485 6.07269 C ? A ? 124 CA 1
   ATOM 1799 C A ALA A 150 ? -17.42428 -4.47397 6.19682 0.485 5.15375 C ? A ? 124 C 1
   ATOM 1800 O A ALA A 150 ? -16.39889 -3.85973 6.44842 0.485 7.17856 O ? A ? 124 O 1
   ATOM 1801 CB A ALA A 150 ? -19.67738 -3.71405 7.06763 0.485 9.05049 C ? A ? 124 CB 1
   ATOM 1802 N B ALA A 150 ? -19.35867 -4.50967 4.94353 0.515 6.24681 N ? A ? 124 N 1
   ATOM 1803 CA B ALA A 150 ? -18.67766 -3.96192 6.12617 0.515 6.09649 C ? A ? 124 CA 1
   ATOM 1804 C B ALA A 150 ? -17.35474 -4.65959 6.39428 0.515 6.48008 C ? A ? 124 C 1
   ATOM 1805 O B ALA A 150 ? -16.39274 -4.05653 6.83926 0.515 6.10932 O ? A ? 124 O 1
   ATOM 1806 CB B ALA A 150 ? -19.61070 -4.05305 7.33228 0.515 7.81641 C ? A ? 124 CB 1
   ATOM 1807 N A PHE A 151 ? -17.43407 -5.82938 6.14933 0.485 7.14826 N ? A ? 125 N 1
   ATOM 1808 CA A PHE A 151 ? -16.18761 -6.57050 6.34740 0.485 7.42152 C ? A ? 125 CA 1
   ATOM 1809 C A PHE A 151 ? -15.14843 -6.20100 5.30866 0.485 6.20029 C ? A ? 125 C 1
   ATOM 1810 O A PHE A 151 ? -13.97853 -5.96725 5.63210 0.485 7.17673 O ? A ? 125 O 1
   ATOM 1811 CB A PHE A 151 ? -16.46129 -8.05931 6.30078 0.485 6.90733 C ? A ? 125 CB 1
   ATOM 1812 CG A PHE A 151 ? -15.19511 -8.84897 6.26280 0.485 6.41687 C ? A ? 125 CG 1
   ATOM 1813 CD1 A PHE A 151 ? -14.40085 -8.91125 7.41573 0.485 8.24908 C ? A ? 125 CD1 1
   ATOM 1814 CD2 A PHE A 151 ? -14.76920 -9.53796 5.10197 0.485 7.53092 C ? A ? 125 CD2 1
   ATOM 1815 CE1 A PHE A 151 ? -13.18432 -9.58573 7.38905 0.485 8.42478 C ? A ? 125 CE1 1
   ATOM 1816 CE2 A PHE A 151 ? -13.54041 -10.27005 5.14324 0.485 6.85994 C ? A ? 125 CE2 1
   ATOM 1817 CZ A PHE A 151 ? -12.81414 -10.29965 6.26574 0.485 6.38078 C ? A ? 125 CZ 1
   ATOM 1818 N B PHE A 151 ? -17.28435 -5.96370 6.13748 0.515 6.67025 N ? A ? 125 N 1
   ATOM 1819 CA B PHE A 151 ? -16.00555 -6.65437 6.28854 0.515 6.10626 C ? A ? 125 CA 1
   ATOM 1820 C B PHE A 151 ? -15.01980 -6.19210 5.24879 0.515 6.78083 C ? A ? 125 C 1
   ATOM 1821 O B PHE A 151 ? -13.84992 -5.96419 5.55936 0.515 7.13544 O ? A ? 125 O 1
   ATOM 1822 CB B PHE A 151 ? -16.22570 -8.16318 6.20641 0.515 8.49763 C ? A ? 125 CB 1
   ATOM 1823 CG B PHE A 151 ? -14.92350 -8.93208 6.16970 0.515 6.37470 C ? A ? 125 CG 1
   ATOM 1824 CD1 B PHE A 151 ? -14.14079 -9.09849 7.30124 0.515 7.49839 C ? A ? 125 CD1 1
   ATOM 1825 CD2 B PHE A 151 ? -14.48486 -9.48060 4.98191 0.515 7.15244 C ? A ? 125 CD2 1
   ATOM 1826 CE1 B PHE A 151 ? -12.91735 -9.77926 7.20950 0.515 7.08881 C ? A ? 125 CE1 1
   ATOM 1827 CE2 B PHE A 151 ? -13.28815 -10.19561 4.90405 0.515 9.07699 C ? A ? 125 CE2 1
   ATOM 1828 CZ B PHE A 151 ? -12.51062 -10.33030 6.02139 0.515 7.67543 C ? A ? 125 CZ 1
   ATOM 1829 N A ALA A 152 ? -15.54971 -6.10516 4.04477 0.485 6.46592 N ? A ? 126 N 1
   ATOM 1830 CA A ALA A 152 ? -14.64007 -5.58867 3.01089 0.485 6.28130 C ? A ? 126 CA 1
   ATOM 1831 C A ALA A 152 ? -14.02838 -4.23021 3.39333 0.485 7.10742 C ? A ? 126 C 1
   ATOM 1832 O A ALA A 152 ? -12.80409 -4.04034 3.32294 0.485 6.82730 O ? A ? 126 O 1
   ATOM 1833 CB A ALA A 152 ? -15.42885 -5.49672 1.70608 0.485 6.86980 C ? A ? 126 CB 1
   ATOM 1834 N B ALA A 152 ? -15.45871 -6.01871 4.00727 0.515 6.53694 N ? A ? 126 N 1
   ATOM 1835 CA B ALA A 152 ? -14.53237 -5.52896 2.98036 0.515 6.29003 C ? A ? 126 CA 1
   ATOM 1836 C B ALA A 152 ? -13.92025 -4.19648 3.40602 0.515 7.17759 C ? A ? 126 C 1
   ATOM 1837 O B ALA A 152 ? -12.70795 -3.98281 3.28973 0.515 6.72651 O ? A ? 126 O 1
   ATOM 1838 CB B ALA A 152 ? -15.28016 -5.32429 1.65535 0.515 7.35030 C ? A ? 126 CB 1
   ATOM 1839 N A ARG A 153 ? -14.86801 -3.26546 3.83215 0.485 6.55870 N ? A ? 127 N 1
   ATOM 1840 CA A ARG A 153 ? -14.33084 -1.95468 4.19598 0.485 6.98749 C ? A ? 127 CA 1
   ATOM 1841 C A ARG A 153 ? -13.32619 -2.05617 5.32849 0.485 6.44194 C ? A ? 127 C 1
   ATOM 1842 O A ARG A 153 ? -12.33551 -1.31026 5.35757 0.485 8.33192 O ? A ? 127 O 1
   ATOM 1843 CB A ARG A 153 ? -15.48581 -1.07648 4.67338 0.485 8.42374 C ? A ? 127 CB 1
   ATOM 1844 CG A ARG A 153 ? -16.49832 -0.68250 3.57287 0.485 7.82523 C ? A ? 127 CG 1
   ATOM 1845 CD A ARG A 153 ? -15.89491 0.27512 2.53516 0.485 6.55759 C ? A ? 127 CD 1
   ATOM 1846 NE A ARG A 153 ? -16.84557 0.46457 1.44077 0.485 7.01620 N ? A ? 127 NE 1
   ATOM 1847 CZ A ARG A 153 ? -17.08257 -0.47536 0.52340 0.485 6.91434 C ? A ? 127 CZ 1
   ATOM 1848 NH1 A ARG A 153 ? -16.33909 -1.55168 0.45108 0.485 6.72874 N ? A ? 127 NH1 1
   ATOM 1849 NH2 A ARG A 153 ? -18.06608 -0.30343 -0.35787 0.485 7.15921 N ? A ? 127 NH2 1
   ATOM 1850 N B ARG A 153 ? -14.74864 -3.26609 3.92166 0.515 6.72601 N ? A ? 127 N 1
   ATOM 1851 CA B ARG A 153 ? -14.14511 -2.02051 4.37296 0.515 5.75882 C ? A ? 127 CA 1
   ATOM 1852 C B ARG A 153 ? -13.22819 -2.25781 5.54792 0.515 8.03400 C ? A ? 127 C 1
   ATOM 1853 O B ARG A 153 ? -12.16943 -1.61764 5.64777 0.515 8.92902 O ? A ? 127 O 1
   ATOM 1854 CB B ARG A 153 ? -15.24710 -1.02553 4.75920 0.515 7.47431 C ? A ? 127 CB 1
   ATOM 1855 CG B ARG A 153 ? -16.25485 -0.74620 3.59516 0.515 7.88999 C ? A ? 127 CG 1
   ATOM 1856 CD B ARG A 153 ? -15.62323 0.15990 2.51670 0.515 7.25221 C ? A ? 127 CD 1
   ATOM 1857 NE B ARG A 153 ? -16.58111 0.52398 1.47000 0.515 6.03185 N ? A ? 127 NE 1
   ATOM 1858 CZ B ARG A 153 ? -16.96184 -0.26659 0.45778 0.515 7.82320 C ? A ? 127 CZ 1
   ATOM 1859 NH1 B ARG A 153 ? -16.32817 -1.41738 0.18369 0.515 7.18849 N ? A ? 127 NH1 1
   ATOM 1860 NH2 B ARG A 153 ? -18.04820 0.08293 -0.25901 0.515 10.03447 N ? A ? 127 NH2 1
   ATOM 1861 N A ALA A 154 ? -13.56725 -2.93541 6.30881 0.485 6.50231 N ? A ? 128 N 1
   ATOM 1862 CA A ALA A 154 ? -12.69144 -3.07182 7.49478 0.485 8.78995 C ? A ? 128 CA 1
   ATOM 1863 C A ALA A 154 ? -11.30481 -3.56999 7.10919 0.485 10.20868 C ? A ? 128 C 1
   ATOM 1864 O A ALA A 154 ? -10.31634 -3.18985 7.75796 0.485 11.92799 O ? A ? 128 O 1
   ATOM 1865 CB A ALA A 154 ? -13.36100 -4.03302 8.51388 0.485 10.40676 C ? A ? 128 CB 1
   ATOM 1866 N B ALA A 154 ? -13.59576 -3.16466 6.44905 0.515 7.80368 N ? A ? 128 N 1
   ATOM 1867 CA B ALA A 154 ? -12.72206 -3.38560 7.60207 0.515 9.59726 C ? A ? 128 CA 1
   ATOM 1868 C B ALA A 154 ? -11.36258 -3.90793 7.21856 0.515 9.35892 C ? A ? 128 C 1
   ATOM 1869 O B ALA A 154 ? -10.43267 -3.75296 8.01601 0.515 10.07321 O ? A ? 128 O 1
   ATOM 1870 CB B ALA A 154 ? -13.34199 -4.39833 8.54811 0.515 9.34105 C ? A ? 128 CB 1
   ATOM 1871 N A ILE A 155 ? -11.19198 -4.38417 6.04108 0.485 9.69715 N ? A ? 129 N 1
   ATOM 1872 CA A ILE A 155 ? -9.91284 -4.90893 5.60876 0.485 11.04678 C ? A ? 129 CA 1
   ATOM 1873 C A ILE A 155 ? -9.34852 -4.09974 4.45099 0.485 10.66350 C ? A ? 129 C 1
   ATOM 1874 O A ILE A 155 ? -8.47458 -4.58552 3.71527 0.485 12.50061 O ? A ? 129 O 1
   ATOM 1875 CB A ILE A 155 ? -9.93351 -6.43799 5.35476 0.485 10.10395 C ? A ? 129 CB 1
   ATOM 1876 CG1 A ILE A 155 ? -10.85999 -6.83029 4.21292 0.485 8.69784 C ? A ? 129 CG1 1
   ATOM 1877 CG2 A ILE A 155 ? -10.36613 -7.16463 6.63154 0.485 9.05163 C ? A ? 129 CG2 1
   ATOM 1878 CD1 A ILE A 155 ? -10.56088 -8.21937 3.66442 0.485 8.99931 C ? A ? 129 CD1 1
   ATOM 1879 N B ILE A 155 ? -11.20540 -4.48284 6.00680 0.515 9.47278 N ? A ? 129 N 1
   ATOM 1880 CA B ILE A 155 ? -9.92169 -4.98354 5.53788 0.515 11.00992 C ? A ? 129 CA 1
   ATOM 1881 C B ILE A 155 ? -9.29292 -4.06797 4.50589 0.515 10.65928 C ? A ? 129 C 1
   ATOM 1882 O B ILE A 155 ? -8.29437 -4.44849 3.91683 0.515 13.87025 O ? A ? 129 O 1
   ATOM 1883 CB B ILE A 155 ? -9.96358 -6.46343 5.04836 0.515 8.79733 C ? A ? 129 CB 1
   ATOM 1884 CG1 B ILE A 155 ? -10.79802 -6.56228 3.76340 0.515 9.69121 C ? A ? 129 CG1 1
   ATOM 1885 CG2 B ILE A 155 ? -10.50406 -7.39657 6.12752 0.515 13.43579 C ? A ? 129 CG2 1
   ATOM 1886 CD1 B ILE A 155 ? -10.85980 -8.01293 3.15579 0.515 12.35126 C ? A ? 129 CD1 1
   ATOM 1887 N . GLY A 156 ? -9.83172 -2.86887 4.30073 1.000 9.60109 N ? A ? 130 N 1
   ATOM 1888 CA . GLY A 156 ? -9.21185 -1.88419 3.43860 1.000 10.51742 C ? A ? 130 CA 1
   ATOM 1889 C . GLY A 156 ? -9.72390 -1.86021 2.00046 1.000 10.50572 C ? A ? 130 C 1
   ATOM 1890 O . GLY A 156 ? -9.14523 -1.15162 1.15437 1.000 12.00033 O ? A ? 130 O 1
   ATOM 1891 N A ASP A 157 ? -10.80131 -2.57235 1.68466 0.725 9.30182 N ? A ? 131 N 1
   ATOM 1892 CA A ASP A 157 ? -11.37362 -2.55289 0.33825 0.725 7.81006 C ? A ? 131 CA 1
   ATOM 1893 C A ASP A 157 ? -12.52851 -1.58234 0.37261 0.725 6.83537 C ? A ? 131 C 1
   ATOM 1894 O A ASP A 157 ? -13.55890 -1.83931 1.04069 0.725 6.66882 O ? A ? 131 O 1
   ATOM 1895 CB A ASP A 157 ? -11.83708 -3.95812 0.01025 0.725 6.92227 C ? A ? 131 CB 1
   ATOM 1896 CG A ASP A 157 ? -12.25958 -4.13472 -1.39289 0.725 6.58451 C ? A ? 131 CG 1
   ATOM 1897 OD1 A ASP A 157 ? -12.85639 -3.16777 -1.97435 0.725 6.88685 O ? A ? 131 OD1 1
   ATOM 1898 OD2 A ASP A 157 ? -12.07106 -5.27188 -1.93650 0.725 8.14010 O ? A ? 131 OD2 1
   ATOM 1899 N B ASP A 157 ? -10.84028 -2.55820 1.68680 0.275 9.33335 N ? A ? 131 N 1
   ATOM 1900 CA B ASP A 157 ? -11.41663 -2.62411 0.32155 0.275 7.75747 C ? A ? 131 CA 1
   ATOM 1901 C B ASP A 157 ? -12.51565 -1.57354 0.19976 0.275 6.35210 C ? A ? 131 C 1
   ATOM 1902 O B ASP A 157 ? -13.63317 -1.75041 0.70741 0.275 5.90382 O ? A ? 131 O 1
   ATOM 1903 CB B ASP A 157 ? -11.95147 -4.02727 0.04306 0.275 7.17311 C ? A ? 131 CB 1
   ATOM 1904 CG B ASP A 157 ? -12.40920 -4.26003 -1.41920 0.275 7.36572 C ? A ? 131 CG 1
   ATOM 1905 OD1 B ASP A 157 ? -12.79544 -3.30353 -2.16380 0.275 7.69725 O ? A ? 131 OD1 1
   ATOM 1906 OD2 B ASP A 157 ? -12.45048 -5.46585 -1.79661 0.275 6.77800 O ? A ? 131 OD2 1
   ATOM 1907 N A GLU A 158 ? -12.35715 -0.43973 -0.27104 0.725 8.20710 N ? A ? 132 N 1
   ATOM 1908 CA A GLU A 158 ? -13.36906 0.59334 -0.37658 0.725 7.84483 C ? A ? 132 CA 1
   ATOM 1909 C A GLU A 158 ? -14.17541 0.44989 -1.62518 0.725 8.29398 C ? A ? 132 C 1
   ATOM 1910 O A GLU A 158 ? -15.07268 1.24351 -1.89214 0.725 9.28318 O ? A ? 132 O 1
   ATOM 1911 CB A GLU A 158 ? -12.67923 1.98817 -0.47603 0.725 11.12150 C ? A ? 132 CB 1
   ATOM 1912 CG A GLU A 158 ? -12.06150 2.38801 0.91115 0.725 13.84213 C ? A ? 132 CG 1
   ATOM 1913 CD A GLU A 158 ? -13.14202 2.80484 1.96297 0.725 17.70311 C ? A ? 132 CD 1
   ATOM 1914 OE1 A GLU A 158 ? -14.08542 3.54890 1.62686 0.725 26.88234 O ? A ? 132 OE1 1
   ATOM 1915 OE2 A GLU A 158 ? -13.06789 2.43110 3.14098 0.725 27.89344 O ? A ? 132 OE2 1
   ATOM 1916 N B GLU A 158 ? -12.20635 -0.47974 -0.48371 0.275 8.37252 N ? A ? 132 N 1
   ATOM 1917 CA B GLU A 158 ? -13.10889 0.64950 -0.60752 0.275 9.36691 C ? A ? 132 CA 1
   ATOM 1918 C B GLU A 158 ? -14.04047 0.55547 -1.80153 0.275 9.04560 C ? A ? 132 C 1
   ATOM 1919 O B GLU A 158 ? -14.74666 1.52068 -2.09977 0.275 10.59563 O ? A ? 132 O 1
   ATOM 1920 CB B GLU A 158 ? -12.26609 1.92865 -0.73432 0.275 7.80789 C ? A ? 132 CB 1
   ATOM 1921 CG B GLU A 158 ? -11.38938 2.20103 0.50654 0.275 11.57979 C ? A ? 132 CG 1
   ATOM 1922 CD B GLU A 158 ? -10.91712 3.62887 0.58350 0.275 17.50799 C ? A ? 132 CD 1
   ATOM 1923 OE1 B GLU A 158 ? -11.07886 4.37348 -0.39758 0.275 25.56894 O ? A ? 132 OE1 1
   ATOM 1924 OE2 B GLU A 158 ? -10.40475 3.99388 1.65204 0.275 30.25220 O ? A ? 132 OE2 1
   ATOM 1925 N A THR A 159 ? -13.94656 -0.60714 -2.40693 0.725 7.30065 N ? A ? 133 N 1
   ATOM 1926 CA A THR A 159 ? -14.51970 -0.74714 -3.75250 0.725 7.94087 C ? A ? 133 CA 1
   ATOM 1927 C A THR A 159 ? -15.64339 -1.76332 -3.83147 0.725 5.73198 C ? A ? 133 C 1
   ATOM 1928 O A THR A 159 ? -16.72827 -1.49319 -4.39776 0.725 7.39535 O ? A ? 133 O 1
   ATOM 1929 CB A THR A 159 ? -13.39442 -1.15453 -4.70414 0.725 7.71596 C ? A ? 133 CB 1
   ATOM 1930 OG1 A THR A 159 ? -12.35487 -0.14297 -4.60449 0.725 9.27257 O ? A ? 133 OG1 1
   ATOM 1931 CG2 A THR A 159 ? -13.88734 -1.15749 -6.14400 0.725 7.06717 C ? A ? 133 CG2 1
   ATOM 1932 N B THR A 159 ? -14.03803 -0.56359 -2.52433 0.275 7.23860 N ? A ? 133 N 1
   ATOM 1933 CA B THR A 159 ? -14.69732 -0.71649 -3.82655 0.275 7.77559 C ? A ? 133 CA 1
   ATOM 1934 C B THR A 159 ? -15.72318 -1.83590 -3.84802 0.275 5.94945 C ? A ? 133 C 1
   ATOM 1935 O B THR A 159 ? -16.78546 -1.70482 -4.48572 0.275 6.30994 O ? A ? 133 O 1
   ATOM 1936 CB B THR A 159 ? -13.62088 -0.95964 -4.90946 0.275 6.49510 C ? A ? 133 CB 1
   ATOM 1937 OG1 B THR A 159 ? -12.74511 0.17817 -4.96698 0.275 8.53240 O ? A ? 133 OG1 1
   ATOM 1938 CG2 B THR A 159 ? -14.23934 -1.29214 -6.30517 0.275 6.09596 C ? A ? 133 CG2 1
   ATOM 1939 N A PHE A 160 ? -15.41028 -2.96186 -3.28624 0.725 6.45076 N ? A ? 134 N 1
   ATOM 1940 CA A PHE A 160 ? -16.40857 -4.03593 -3.24007 0.725 5.86637 C ? A ? 134 CA 1
   ATOM 1941 C A PHE A 160 ? -17.72613 -3.50669 -2.71375 0.725 5.07874 C ? A ? 134 C 1
   ATOM 1942 O A PHE A 160 ? -17.75373 -2.77054 -1.71848 0.725 6.07840 O ? A ? 134 O 1
   ATOM 1943 CB A PHE A 160 ? -15.84390 -5.06385 -2.24148 0.725 6.60500 C ? A ? 134 CB 1
   ATOM 1944 CG A PHE A 160 ? -16.77779 -6.21546 -1.95880 0.725 5.53332 C ? A ? 134 CG 1
   ATOM 1945 CD1 A PHE A 160 ? -17.81186 -6.12702 -0.99743 0.725 5.84834 C ? A ? 134 CD1 1
   ATOM 1946 CD2 A PHE A 160 ? -16.57469 -7.43255 -2.61574 0.725 6.76738 C ? A ? 134 CD2 1
   ATOM 1947 CE1 A PHE A 160 ? -18.62999 -7.21090 -0.69111 0.725 5.48366 C ? A ? 134 CE1 1
   ATOM 1948 CE2 A PHE A 160 ? -17.43262 -8.56168 -2.32625 0.725 6.67942 C ? A ? 134 CE2 1
   ATOM 1949 CZ A PHE A 160 ? -18.42021 -8.45331 -1.36801 0.725 6.24530 C ? A ? 134 CZ 1
   ATOM 1950 N B PHE A 160 ? -15.44242 -2.93223 -3.15311 0.275 6.74065 N ? A ? 134 N 1
   ATOM 1951 CA B PHE A 160 ? -16.37575 -4.05143 -3.05484 0.275 6.12562 C ? A ? 134 CA 1
   ATOM 1952 C B PHE A 160 ? -17.74504 -3.62679 -2.52215 0.275 5.79297 C ? A ? 134 C 1
   ATOM 1953 O B PHE A 160 ? -17.86547 -2.97639 -1.46594 0.275 5.30503 O ? A ? 134 O 1
   ATOM 1954 CB B PHE A 160 ? -15.75473 -5.10613 -2.13624 0.275 6.46391 C ? A ? 134 CB 1
   ATOM 1955 CG B PHE A 160 ? -16.62004 -6.30277 -1.93330 0.275 5.83405 C ? A ? 134 CG 1
   ATOM 1956 CD1 B PHE A 160 ? -17.69618 -6.26685 -1.05822 0.275 5.67565 C ? A ? 134 CD1 1
   ATOM 1957 CD2 B PHE A 160 ? -16.35356 -7.48643 -2.61342 0.275 6.66383 C ? A ? 134 CD2 1
   ATOM 1958 CE1 B PHE A 160 ? -18.49178 -7.35611 -0.85180 0.275 5.56541 C ? A ? 134 CE1 1
   ATOM 1959 CE2 B PHE A 160 ? -17.16605 -8.62224 -2.38899 0.275 7.12853 C ? A ? 134 CE2 1
   ATOM 1960 CZ B PHE A 160 ? -18.22417 -8.53840 -1.50318 0.275 5.22440 C ? A ? 134 CZ 1
   ATOM 1961 N A ARG A 161 ? -18.83353 -3.98438 -3.31308 0.725 5.38791 N ? A ? 135 N 1
   ATOM 1962 CA A ARG A 161 ? -20.13332 -3.82113 -2.65492 0.725 5.26419 C ? A ? 135 CA 1
   ATOM 1963 C A ARG A 161 ? -20.96856 -5.05640 -2.90195 0.725 5.45504 C ? A ? 135 C 1
   ATOM 1964 O A ARG A 161 ? -21.01145 -5.54342 -4.03852 0.725 6.15989 O ? A ? 135 O 1
   ATOM 1965 CB A ARG A 161 ? -20.87928 -2.52081 -3.10947 0.725 5.61466 C ? A ? 135 CB 1
   ATOM 1966 CG A ARG A 161 ? -20.98891 -2.44818 -4.65080 0.725 5.66938 C ? A ? 135 CG 1
   ATOM 1967 CD A ARG A 161 ? -21.54478 -1.02839 -5.08825 0.725 6.67419 C ? A ? 135 CD 1
   ATOM 1968 NE A ARG A 161 ? -22.96234 -1.00111 -4.73862 0.725 6.64865 N ? A ? 135 NE 1
   ATOM 1969 CZ A ARG A 161 ? -23.72497 0.05311 -4.95877 0.725 6.77511 C ? A ? 135 CZ 1
   ATOM 1970 NH1 A ARG A 161 ? -23.21161 1.16864 -5.42181 0.725 8.85100 N ? A ? 135 NH1 1
   ATOM 1971 NH2 A ARG A 161 ? -25.01739 -0.01399 -4.67925 0.725 8.14928 N ? A ? 135 NH2 1
   ATOM 1972 N B ARG A 161 ? -18.78987 -4.08703 -3.20086 0.275 5.54451 N ? A ? 135 N 1
   ATOM 1973 CA B ARG A 161 ? -20.13574 -3.82418 -2.71089 0.275 5.27247 C ? A ? 135 CA 1
   ATOM 1974 C B ARG A 161 ? -21.04819 -4.99267 -3.03251 0.275 5.73821 C ? A ? 135 C 1
   ATOM 1975 O B ARG A 161 ? -21.23642 -5.34004 -4.21450 0.275 5.11672 O ? A ? 135 O 1
   ATOM 1976 CB B ARG A 161 ? -20.68620 -2.48256 -3.23221 0.275 5.24335 C ? A ? 135 CB 1
   ATOM 1977 CG B ARG A 161 ? -20.60047 -2.31520 -4.73373 0.275 5.13272 C ? A ? 135 CG 1
   ATOM 1978 CD B ARG A 161 ? -21.31480 -1.01473 -5.11097 0.275 6.85288 C ? A ? 135 CD 1
   ATOM 1979 NE B ARG A 161 ? -22.71667 -0.97556 -4.71740 0.275 7.13070 N ? A ? 135 NE 1
   ATOM 1980 CZ B ARG A 161 ? -23.42908 0.12746 -4.83101 0.275 7.26183 C ? A ? 135 CZ 1
   ATOM 1981 NH1 B ARG A 161 ? -22.85199 1.25963 -5.20602 0.275 6.31240 N ? A ? 135 NH1 1
   ATOM 1982 NH2 B ARG A 161 ? -24.73990 0.08382 -4.60310 0.275 6.02873 N ? A ? 135 NH2 1
   ATOM 1983 N A LEU A 162 ? -21.61108 -5.54957 -1.84255 0.725 5.53183 N ? A ? 136 N 1
   ATOM 1984 CA A LEU A 162 ? -22.61735 -6.59405 -2.00649 0.725 5.41012 C ? A ? 136 CA 1
   ATOM 1985 C A LEU A 162 ? -23.94900 -5.98830 -1.59306 0.725 6.19487 C ? A ? 136 C 1
   ATOM 1986 O A LEU A 162 ? -24.11063 -5.52776 -0.45035 0.725 7.41520 O ? A ? 136 O 1
   ATOM 1987 CB A LEU A 162 ? -22.25936 -7.84638 -1.18888 0.725 6.07783 C ? A ? 136 CB 1
   ATOM 1988 CG A LEU A 162 ? -23.08213 -9.03236 -1.69442 0.725 5.45336 C ? A ? 136 CG 1
   ATOM 1989 CD1 A LEU A 162 ? -22.46485 -9.51580 -3.05191 0.725 8.65674 C ? A ? 136 CD1 1
   ATOM 1990 CD2 A LEU A 162 ? -23.02880 -10.19602 -0.64078 0.725 6.52719 C ? A ? 136 CD2 1
   ATOM 1991 N B LEU A 162 ? -21.60265 -5.57254 -1.96505 0.275 5.62020 N ? A ? 136 N 1
   ATOM 1992 CA B LEU A 162 ? -22.65714 -6.57293 -2.03550 0.275 5.44185 C ? A ? 136 CA 1
   ATOM 1993 C B LEU A 162 ? -23.94980 -5.86493 -1.67886 0.275 6.17780 C ? A ? 136 C 1
   ATOM 1994 O B LEU A 162 ? -24.01997 -5.16710 -0.66269 0.275 7.39616 O ? A ? 136 O 1
   ATOM 1995 CB B LEU A 162 ? -22.41770 -7.69177 -1.01691 0.275 5.22713 C ? A ? 136 CB 1
   ATOM 1996 CG B LEU A 162 ? -23.26432 -8.94745 -1.34006 0.275 8.11049 C ? A ? 136 CG 1
   ATOM 1997 CD1 B LEU A 162 ? -22.99968 -9.70811 -2.67709 0.275 5.53479 C ? A ? 136 CD1 1
   ATOM 1998 CD2 B LEU A 162 ? -23.12848 -9.93963 -0.19873 0.275 6.44093 C ? A ? 136 CD2 1
   ATOM 1999 N A ASP A 163 ? -24.90519 -5.99637 -2.51740 0.725 5.11268 N ? A ? 137 N 1
   ATOM 2000 CA A ASP A 163 ? -26.17319 -5.31218 -2.30630 0.725 5.19798 C ? A ? 137 CA 1
   ATOM 2001 C A ASP A 163 ? -27.32470 -6.30591 -2.18489 0.725 6.57479 C ? A ? 137 C 1
   ATOM 2002 O A ASP A 163 ? -28.37503 -5.94082 -1.59346 0.725 6.62956 O ? A ? 137 O 1
   ATOM 2003 CB A ASP A 163 ? -26.41705 -4.44752 -3.59583 0.725 6.85519 C ? A ? 137 CB 1
   ATOM 2004 CG A ASP A 163 ? -25.44495 -3.36308 -3.69173 0.725 5.31451 C ? A ? 137 CG 1
   ATOM 2005 OD1 A ASP A 163 ? -25.76343 -2.31935 -3.08458 0.725 8.06508 O ? A ? 137 OD1 1
   ATOM 2006 OD2 A ASP A 163 ? -24.36270 -3.49789 -4.30027 0.725 5.66440 O ? A ? 137 OD2 1
   ATOM 2007 N B ASP A 163 ? -24.96443 -6.04634 -2.51341 0.275 5.14290 N ? A ? 137 N 1
   ATOM 2008 CA B ASP A 163 ? -26.22571 -5.36383 -2.32586 0.275 5.32895 C ? A ? 137 CA 1
   ATOM 2009 C B ASP A 163 ? -27.41673 -6.32217 -2.38144 0.275 6.15440 C ? A ? 137 C 1
   ATOM 2010 O B ASP A 163 ? -28.51887 -5.91283 -1.95039 0.275 6.12714 O ? A ? 137 O 1
   ATOM 2011 CB B ASP A 163 ? -26.38713 -4.26899 -3.41610 0.275 6.33063 C ? A ? 137 CB 1
   ATOM 2012 CG B ASP A 163 ? -25.24948 -3.25843 -3.41862 0.275 6.95255 C ? A ? 137 CG 1
   ATOM 2013 OD1 B ASP A 163 ? -25.29698 -2.30322 -2.61481 0.275 6.02517 O ? A ? 137 OD1 1
   ATOM 2014 OD2 B ASP A 163 ? -24.29543 -3.38910 -4.21834 0.275 5.48938 O ? A ? 137 OD2 1
   ATOM 2015 N A ARG A 164 ? -27.23285 -7.50451 -2.76709 0.725 5.51536 N ? A ? 138 N 1
   ATOM 2016 CA A ARG A 164 ? -28.34663 -8.42159 -2.85580 0.725 5.72786 C ? A ? 138 CA 1
   ATOM 2017 C A ARG A 164 ? -27.88632 -9.79668 -2.42346 0.725 5.20369 C ? A ? 138 C 1
   ATOM 2018 O A ARG A 164 ? -26.67381 -10.07762 -2.30969 0.725 6.39537 O ? A ? 138 O 1
   ATOM 2019 CB A ARG A 164 ? -28.88014 -8.44398 -4.29231 0.725 6.14616 C ? A ? 138 CB 1
   ATOM 2020 CG A ARG A 164 ? -29.62959 -7.12795 -4.58054 0.725 6.57120 C ? A ? 138 CG 1
   ATOM 2021 CD A ARG A 164 ? -30.06041 -7.04236 -6.10390 0.725 6.06187 C ? A ? 138 CD 1
   ATOM 2022 NE A ARG A 164 ? -28.80128 -6.91489 -6.88420 0.725 5.52655 N ? A ? 138 NE 1
   ATOM 2023 CZ A ARG A 164 ? -28.75943 -7.08991 -8.19218 0.725 5.24545 C ? A ? 138 CZ 1
   ATOM 2024 NH1 A ARG A 164 ? -29.88237 -7.23418 -8.92102 0.725 6.97874 N ? A ? 138 NH1 1
   ATOM 2025 NH2 A ARG A 164 ? -27.57256 -7.08182 -8.80703 0.725 5.76416 N ? A ? 138 NH2 1
   ATOM 2026 N B ARG A 164 ? -27.24963 -7.56553 -2.87920 0.275 5.45329 N ? A ? 138 N 1
   ATOM 2027 CA B ARG A 164 ? -28.33499 -8.55396 -2.93006 0.275 5.46534 C ? A ? 138 CA 1
   ATOM 2028 C B ARG A 164 ? -27.85930 -9.96474 -2.60527 0.275 6.87981 C ? A ? 138 C 1
   ATOM 2029 O B ARG A 164 ? -26.66003 -10.28980 -2.65028 0.275 5.81524 O ? A ? 138 O 1
   ATOM 2030 CB B ARG A 164 ? -29.09750 -8.61353 -4.28349 0.275 5.29708 C ? A ? 138 CB 1
   ATOM 2031 CG B ARG A 164 ? -29.65048 -7.26529 -4.73791 0.275 6.18431 C ? A ? 138 CG 1
   ATOM 2032 CD B ARG A 164 ? -30.07071 -7.26204 -6.21523 0.275 5.22469 C ? A ? 138 CD 1
   ATOM 2033 NE B ARG A 164 ? -28.88260 -7.09665 -7.06869 0.275 5.83610 N ? A ? 138 NE 1
   ATOM 2034 CZ B ARG A 164 ? -28.89208 -7.21036 -8.38778 0.275 6.31259 C ? A ? 138 CZ 1
   ATOM 2035 NH1 B ARG A 164 ? -30.02810 -7.28311 -9.05359 0.275 6.97527 N ? A ? 138 NH1 1
   ATOM 2036 NH2 B ARG A 164 ? -27.73442 -7.20946 -9.06984 0.275 4.16885 N ? A ? 138 NH2 1
   ATOM 2037 N A THR A 165 ? -28.85029 -10.68299 -2.17338 0.725 6.09779 N ? A ? 139 N 1
   ATOM 2038 CA A THR A 165 ? -28.59726 -12.09671 -1.90694 0.725 7.06263 C ? A ? 139 CA 1
   ATOM 2039 C A THR A 165 ? -28.60405 -12.86613 -3.21883 0.725 5.51644 C ? A ? 139 C 1
   ATOM 2040 O A THR A 165 ? -28.77278 -12.29653 -4.31694 0.725 6.23522 O ? A ? 139 O 1
   ATOM 2041 CB A THR A 165 ? -29.73649 -12.64488 -1.03899 0.725 5.79775 C ? A ? 139 CB 1
   ATOM 2042 OG1 A THR A 165 ? -30.95822 -12.41798 -1.81183 0.725 6.74005 O ? A ? 139 OG1 1
   ATOM 2043 CG2 A THR A 165 ? -29.84920 -12.00661 0.29413 0.725 6.79033 C ? A ? 139 CG2 1
   ATOM 2044 N B THR A 165 ? -28.84118 -10.82526 -2.35876 0.275 6.41307 N ? A ? 139 N 1
   ATOM 2045 CA B THR A 165 ? -28.64043 -12.25671 -2.14156 0.275 5.02369 C ? A ? 139 CA 1
   ATOM 2046 C B THR A 165 ? -28.66892 -13.05603 -3.46383 0.275 5.22886 C ? A ? 139 C 1
   ATOM 2047 O B THR A 165 ? -28.85286 -12.50246 -4.55679 0.275 5.45954 O ? A ? 139 O 1
   ATOM 2048 CB B THR A 165 ? -29.61226 -12.74590 -1.04701 0.275 5.94841 C ? A ? 139 CB 1
   ATOM 2049 OG1 B THR A 165 ? -30.97710 -12.58356 -1.49719 0.275 9.53533 O ? A ? 139 OG1 1
   ATOM 2050 CG2 B THR A 165 ? -29.36532 -11.99174 0.29925 0.275 6.73245 C ? A ? 139 CG2 1
   ATOM 2051 N A GLU A 166 ? -28.36097 -14.16698 -3.12471 0.725 5.61210 N ? A ? 140 N 1
   ATOM 2052 CA A GLU A 166 ? -28.55483 -15.06680 -4.26393 0.725 5.36270 C ? A ? 140 CA 1
   ATOM 2053 C A GLU A 166 ? -30.02973 -15.35097 -4.45254 0.725 6.16569 C ? A ? 140 C 1
   ATOM 2054 O A GLU A 166 ? -30.74165 -15.53307 -3.46975 0.725 6.41444 O ? A ? 140 O 1
   ATOM 2055 CB A GLU A 166 ? -27.86900 -16.41743 -4.00233 0.725 7.60196 C ? A ? 140 CB 1
   ATOM 2056 CG A GLU A 166 ? -26.29459 -16.34709 -4.03117 0.725 7.82228 C ? A ? 140 CG 1
   ATOM 2057 CD A GLU A 166 ? -25.81048 -16.18735 -5.43543 0.725 8.02775 C ? A ? 140 CD 1
   ATOM 2058 OE1 A GLU A 166 ? -26.54995 -16.26051 -6.44495 0.725 8.74680 O ? A ? 140 OE1 1
   ATOM 2059 OE2 A GLU A 166 ? -24.54968 -16.06982 -5.55605 0.725 9.05717 O ? A ? 140 OE2 1
   ATOM 2060 N B GLU A 166 ? -28.45110 -14.35847 -3.37941 0.275 5.47042 N ? A ? 140 N 1
   ATOM 2061 CA B GLU A 166 ? -28.66539 -15.25700 -4.51690 0.275 4.66471 C ? A ? 140 CA 1
   ATOM 2062 C B GLU A 166 ? -30.14162 -15.55969 -4.69138 0.275 5.99194 C ? A ? 140 C 1
   ATOM 2063 O B GLU A 166 ? -30.84255 -15.83490 -3.71451 0.275 5.55784 O ? A ? 140 O 1
   ATOM 2064 CB B GLU A 166 ? -27.93717 -16.61226 -4.31840 0.275 4.47493 C ? A ? 140 CB 1
   ATOM 2065 CG B GLU A 166 ? -26.46653 -16.49665 -3.86476 0.275 7.70400 C ? A ? 140 CG 1
   ATOM 2066 CD B GLU A 166 ? -25.65983 -16.14174 -5.04122 0.275 8.21564 C ? A ? 140 CD 1
   ATOM 2067 OE1 B GLU A 166 ? -26.23858 -15.93613 -6.11781 0.275 6.45987 O ? A ? 140 OE1 1
   ATOM 2068 OE2 B GLU A 166 ? -24.42115 -16.12372 -4.99110 0.275 5.48830 O ? A ? 140 OE2 1
   ATOM 2069 N A PRO A 167 ? -30.53842 -15.40138 -5.70217 0.725 6.23177 N ? A ? 141 N 1
   ATOM 2070 CA A PRO A 167 ? -29.75791 -15.41929 -6.98232 0.725 6.81546 C ? A ? 141 CA 1
   ATOM 2071 C A PRO A 167 ? -29.68639 -14.02788 -7.63994 0.725 7.25292 C ? A ? 141 C 1
   ATOM 2072 O A PRO A 167 ? -29.03256 -13.90177 -8.67394 0.725 7.68921 O ? A ? 141 O 1
   ATOM 2073 CB A PRO A 167 ? -30.61932 -16.34453 -7.86652 0.725 8.31481 C ? A ? 141 CB 1
   ATOM 2074 CG A PRO A 167 ? -32.08947 -15.99900 -7.42446 0.725 6.47042 C ? A ? 141 CG 1
   ATOM 2075 CD A PRO A 167 ? -31.99365 -15.76657 -5.89011 0.725 6.14102 C ? A ? 141 CD 1
   ATOM 2076 N B PRO A 167 ? -30.59275 -15.60629 -5.92421 0.275 6.04336 N ? A ? 141 N 1
   ATOM 2077 CA B PRO A 167 ? -29.73020 -15.45336 -7.11162 0.275 6.62855 C ? A ? 141 CA 1
   ATOM 2078 C B PRO A 167 ? -29.79616 -14.09367 -7.78133 0.275 7.00480 C ? A ? 141 C 1
   ATOM 2079 O B PRO A 167 ? -29.16432 -13.92451 -8.82171 0.275 8.12778 O ? A ? 141 O 1
   ATOM 2080 CB B PRO A 167 ? -30.33134 -16.44373 -8.09077 0.275 8.48199 C ? A ? 141 CB 1
   ATOM 2081 CG B PRO A 167 ? -31.77365 -16.45423 -7.73709 0.275 7.37662 C ? A ? 141 CG 1
   ATOM 2082 CD B PRO A 167 ? -31.86716 -16.24537 -6.24931 0.275 6.56206 C ? A ? 141 CD 1
   ATOM 2083 N A THR A 168 ? -30.29960 -12.99197 -7.04413 0.725 5.70125 N ? A ? 142 N 1
   ATOM 2084 CA A THR A 168 ? -30.43634 -11.74125 -7.81367 0.725 5.74573 C ? A ? 142 CA 1
   ATOM 2085 C A THR A 168 ? -29.15329 -10.97614 -7.90877 0.725 6.02331 C ? A ? 142 C 1
   ATOM 2086 O A THR A 168 ? -29.01853 -10.17064 -8.83006 0.725 6.72238 O ? A ? 142 O 1
   ATOM 2087 CB A THR A 168 ? -31.62539 -10.88397 -7.36066 0.725 7.10700 C ? A ? 142 CB 1
   ATOM 2088 OG1 A THR A 168 ? -31.41111 -10.45309 -6.00216 0.725 7.76096 O ? A ? 142 OG1 1
   ATOM 2089 CG2 A THR A 168 ? -33.00991 -11.53426 -7.56845 0.725 6.03028 C ? A ? 142 CG2 1
   ATOM 2090 N B THR A 168 ? -30.54122 -13.12814 -7.24658 0.275 5.95291 N ? A ? 142 N 1
   ATOM 2091 CA B THR A 168 ? -30.62375 -11.82964 -7.92561 0.275 6.88879 C ? A ? 142 CA 1
   ATOM 2092 C B THR A 168 ? -29.29205 -11.08334 -7.97885 0.275 5.63431 C ? A ? 142 C 1
   ATOM 2093 O B THR A 168 ? -29.14986 -10.17680 -8.80639 0.275 6.59160 O ? A ? 142 O 1
   ATOM 2094 CB B THR A 168 ? -31.73565 -10.96805 -7.31447 0.275 6.82707 C ? A ? 142 CB 1
   ATOM 2095 OG1 B THR A 168 ? -31.32224 -10.45850 -6.03576 0.275 7.64510 O ? A ? 142 OG1 1
   ATOM 2096 CG2 B THR A 168 ? -33.02764 -11.75581 -7.14049 0.275 7.47566 C ? A ? 142 CG2 1
   ATOM 2097 N A LEU A 169 ? -28.16338 -11.26448 -7.06647 0.725 5.84939 N ? A ? 143 N 1
   ATOM 2098 CA A LEU A 169 ? -26.86377 -10.62440 -7.23832 0.725 5.96974 C ? A ? 143 CA 1
   ATOM 2099 C A LEU A 169 ? -26.18481 -10.97383 -8.55802 0.725 6.37970 C ? A ? 143 C 1
   ATOM 2100 O A LEU A 169 ? -25.20711 -10.33046 -8.90536 0.725 7.41830 O ? A ? 143 O 1
   ATOM 2101 CB A LEU A 169 ? -25.92932 -10.92059 -6.01808 0.725 7.59821 C ? A ? 143 CB 1
   ATOM 2102 CG A LEU A 169 ? -25.52976 -12.43977 -5.77483 0.725 6.17387 C ? A ? 143 CG 1
   ATOM 2103 CD1 A LEU A 169 ? -24.42695 -12.90850 -6.79321 0.725 6.08867 C ? A ? 143 CD1 1
   ATOM 2104 CD2 A LEU A 169 ? -24.99643 -12.55533 -4.38182 0.725 7.22944 C ? A ? 143 CD2 1
   ATOM 2105 N B LEU A 169 ? -28.27965 -11.46333 -7.18819 0.275 5.14265 N ? A ? 143 N 1
   ATOM 2106 CA B LEU A 169 ? -27.01676 -10.72927 -7.25463 0.275 6.20753 C ? A ? 143 CA 1
   ATOM 2107 C B LEU A 169 ? -26.26119 -11.02917 -8.53285 0.275 6.37241 C ? A ? 143 C 1
   ATOM 2108 O B LEU A 169 ? -25.25533 -10.37966 -8.80637 0.275 7.47591 O ? A ? 143 O 1
   ATOM 2109 CB B LEU A 169 ? -26.13658 -10.97891 -6.01036 0.275 7.18582 C ? A ? 143 CB 1
   ATOM 2110 CG B LEU A 169 ? -25.43640 -12.34260 -5.77373 0.275 6.21510 C ? A ? 143 CG 1
   ATOM 2111 CD1 B LEU A 169 ? -24.02842 -12.45058 -6.43479 0.275 3.84704 C ? A ? 143 CD1 1
   ATOM 2112 CD2 B LEU A 169 ? -25.37493 -12.61974 -4.28277 0.275 5.67949 C ? A ? 143 CD2 1
   ATOM 2113 N A ASN A 170 ? -26.69055 -11.91319 -9.35601 0.725 7.08027 N ? A ? 144 N 1
   ATOM 2114 CA A ASN A 170 ? -26.11288 -12.27317 -10.64782 0.725 6.58653 C ? A ? 144 CA 1
   ATOM 2115 C A ASN A 170 ? -26.76107 -11.63118 -11.87023 0.725 6.66807 C ? A ? 144 C 1
   ATOM 2116 O A ASN A 170 ? -26.45739 -12.04256 -13.02441 0.725 7.22943 O ? A ? 144 O 1
   ATOM 2117 CB A ASN A 170 ? -26.23363 -13.80346 -10.84112 0.725 7.00600 C ? A ? 144 CB 1
   ATOM 2118 CG A ASN A 170 ? -25.53688 -14.54210 -9.79675 0.725 9.05148 C ? A ? 144 CG 1
   ATOM 2119 OD1 A ASN A 170 ? -24.27316 -14.56774 -9.77945 0.725 8.91487 O ? A ? 144 OD1 1
   ATOM 2120 ND2 A ASN A 170 ? -26.34227 -15.05673 -8.84657 0.725 7.95941 N ? A ? 144 ND2 1
   ATOM 2121 N B ASN A 170 ? -26.72522 -11.97383 -9.34065 0.275 7.16957 N ? A ? 144 N 1
   ATOM 2122 CA B ASN A 170 ? -26.05052 -12.31534 -10.57796 0.275 6.68921 C ? A ? 144 CA 1
   ATOM 2123 C B ASN A 170 ? -26.67427 -11.69006 -11.80609 0.275 6.67004 C ? A ? 144 C 1
   ATOM 2124 O B ASN A 170 ? -26.33913 -12.10159 -12.91892 0.275 7.29601 O ? A ? 144 O 1
   ATOM 2125 CB B ASN A 170 ? -26.06008 -13.83487 -10.79270 0.275 6.80461 C ? A ? 144 CB 1
   ATOM 2126 CG B ASN A 170 ? -25.50795 -14.58745 -9.62535 0.275 8.01362 C ? A ? 144 CG 1
   ATOM 2127 OD1 B ASN A 170 ? -24.31411 -14.44542 -9.30331 0.275 9.09214 O ? A ? 144 OD1 1
   ATOM 2128 ND2 B ASN A 170 ? -26.36333 -15.41964 -9.00107 0.275 11.38749 N ? A ? 144 ND2 1
   ATOM 2129 N A THR A 171 ? -27.62400 -10.64238 -11.67375 0.725 6.35777 N ? A ? 145 N 1
   ATOM 2130 CA A THR A 171 ? -28.27655 -10.04821 -12.84126 0.725 7.40445 C ? A ? 145 CA 1
   ATOM 2131 C A THR A 171 ? -27.28719 -9.37966 -13.79393 0.725 6.93998 C ? A ? 145 C 1
   ATOM 2132 O A THR A 171 ? -27.53811 -9.27262 -15.02452 0.725 6.75302 O ? A ? 145 O 1
   ATOM 2133 CB A THR A 171 ? -29.33965 -9.02696 -12.44072 0.725 6.72855 C ? A ? 145 CB 1
   ATOM 2134 OG1 A THR A 171 ? -28.83699 -8.02325 -11.50814 0.725 6.08370 O ? A ? 145 OG1 1
   ATOM 2135 CG2 A THR A 171 ? -30.57747 -9.73634 -11.75971 0.725 7.88783 C ? A ? 145 CG2 1
   ATOM 2136 N B THR A 171 ? -27.56249 -10.71133 -11.66205 0.275 6.35018 N ? A ? 145 N 1
   ATOM 2137 CA B THR A 171 ? -28.21050 -10.21669 -12.86765 0.275 7.14850 C ? A ? 145 CA 1
   ATOM 2138 C B THR A 171 ? -27.23022 -9.55054 -13.81074 0.275 7.07571 C ? A ? 145 C 1
   ATOM 2139 O B THR A 171 ? -27.43894 -9.61118 -15.03570 0.275 6.84133 O ? A ? 145 O 1
   ATOM 2140 CB B THR A 171 ? -29.36546 -9.27826 -12.57010 0.275 6.13368 C ? A ? 145 CB 1
   ATOM 2141 OG1 B THR A 171 ? -28.99866 -8.34297 -11.54932 0.275 5.37329 O ? A ? 145 OG1 1
   ATOM 2142 CG2 B THR A 171 ? -30.57596 -10.07562 -12.08234 0.275 6.58357 C ? A ? 145 CG2 1
   ATOM 2143 N . ALA A 172 ? -26.17087 -8.87157 -13.27391 1.000 7.29720 N ? A ? 146 N 1
   ATOM 2144 CA . ALA A 172 ? -25.01588 -8.45399 -14.09314 1.000 6.84315 C ? A ? 146 CA 1
   ATOM 2145 C . ALA A 172 ? -25.38163 -7.45044 -15.16737 1.000 7.68339 C ? A ? 146 C 1
   ATOM 2146 O . ALA A 172 ? -24.76907 -7.44419 -16.24023 1.000 8.00851 O ? A ? 146 O 1
   ATOM 2147 CB . ALA A 172 ? -24.34272 -9.70720 -14.71079 1.000 7.58450 C ? A ? 146 CB 1
   ATOM 2148 N . ILE A 173 ? -26.29468 -6.54931 -14.86130 1.000 7.02115 N ? A ? 147 N 1
   ATOM 2149 CA . ILE A 173 ? -26.77507 -5.62011 -15.89191 1.000 7.38594 C ? A ? 147 CA 1
   ATOM 2150 C . ILE A 173 ? -25.67306 -4.60581 -16.18993 1.000 7.09098 C ? A ? 147 C 1
   ATOM 2151 O . ILE A 173 ? -25.13437 -3.99071 -15.25652 1.000 6.91739 O ? A ? 147 O 1
   ATOM 2152 CB . ILE A 173 ? -28.00036 -4.92965 -15.37621 1.000 8.91484 C ? A ? 147 CB 1
   ATOM 2153 CG1 . ILE A 173 ? -29.16451 -5.92635 -15.16639 1.000 9.82565 C ? A ? 147 CG1 1
   ATOM 2154 CG2 . ILE A 173 ? -28.44303 -3.78116 -16.37087 1.000 8.85461 C ? A ? 147 CG2 1
   ATOM 2155 CD1 . ILE A 173 ? -30.32306 -5.36281 -14.30536 1.000 11.56347 C ? A ? 147 CD1 1
   ATOM 2156 N . PRO A 174 ? -25.34289 -4.33417 -17.46096 1.000 6.96124 N ? A ? 148 N 1
   ATOM 2157 CA . PRO A 174 ? -24.30032 -3.33515 -17.73260 1.000 6.84135 C ? A ? 148 CA 1
   ATOM 2158 C . PRO A 174 ? -24.65658 -2.00618 -17.09763 1.000 6.48399 C ? A ? 148 C 1
   ATOM 2159 O . PRO A 174 ? -25.80854 -1.55843 -17.20866 1.000 7.91459 O ? A ? 148 O 1
   ATOM 2160 CB . PRO A 174 ? -24.23532 -3.27012 -19.27447 1.000 7.29438 C ? A ? 148 CB 1
   ATOM 2161 CG . PRO A 174 ? -24.68950 -4.72143 -19.71723 1.000 9.96248 C ? A ? 148 CG 1
   ATOM 2162 CD . PRO A 174 ? -25.82605 -5.03662 -18.66283 1.000 9.20140 C ? A ? 148 CD 1
   ATOM 2163 N A GLY A 175 ? -23.60882 -1.39079 -16.50810 0.382 6.59930 N ? A ? 149 N 1
   ATOM 2164 CA A GLY A 175 ? -23.60623 -0.10023 -15.80878 0.382 5.84411 C ? A ? 149 CA 1
   ATOM 2165 C A GLY A 175 ? -24.14874 -0.12274 -14.38561 0.382 4.96225 C ? A ? 149 C 1
   ATOM 2166 O A GLY A 175 ? -24.11688 0.89284 -13.72195 0.382 6.37952 O ? A ? 149 O 1
   ATOM 2167 N B GLY A 175 ? -23.68840 -1.36355 -16.51194 0.618 6.59813 N ? A ? 149 N 1
   ATOM 2168 CA B GLY A 175 ? -23.99451 -0.06861 -15.91447 0.618 6.67646 C ? A ? 149 CA 1
   ATOM 2169 C B GLY A 175 ? -24.65484 -0.10853 -14.55403 0.618 8.28954 C ? A ? 149 C 1
   ATOM 2170 O B GLY A 175 ? -24.74504 0.94402 -13.90374 0.618 9.83357 O ? A ? 149 O 1
   ATOM 2171 N A ASP A 176 ? -24.76729 -1.21598 -13.94568 0.382 6.23915 N ? A ? 150 N 1
   ATOM 2172 CA A ASP A 176 ? -25.42931 -1.24876 -12.65492 0.382 8.16807 C ? A ? 150 CA 1
   ATOM 2173 C A ASP A 176 ? -24.31060 -1.52657 -11.65328 0.382 6.04203 C ? A ? 150 C 1
   ATOM 2174 O A ASP A 176 ? -23.64825 -2.55818 -11.79151 0.382 6.36171 O ? A ? 150 O 1
   ATOM 2175 CB A ASP A 176 ? -26.40553 -2.44838 -12.67994 0.382 6.52427 C ? A ? 150 CB 1
   ATOM 2176 CG A ASP A 176 ? -27.07494 -2.72073 -11.32877 0.382 7.13492 C ? A ? 150 CG 1
   ATOM 2177 OD1 A ASP A 176 ? -26.82067 -1.87343 -10.44769 0.382 6.27425 O ? A ? 150 OD1 1
   ATOM 2178 OD2 A ASP A 176 ? -27.79100 -3.75868 -11.15985 0.382 6.51863 O ? A ? 150 OD2 1
   ATOM 2179 N B ASP A 176 ? -24.97907 -1.34267 -14.02931 0.618 6.43866 N ? A ? 150 N 1
   ATOM 2180 CA B ASP A 176 ? -25.56553 -1.42562 -12.68297 0.618 6.71290 C ? A ? 150 CA 1
   ATOM 2181 C B ASP A 176 ? -24.40005 -1.47223 -11.66373 0.618 5.92804 C ? A ? 150 C 1
   ATOM 2182 O B ASP A 176 ? -23.51768 -2.34941 -11.78696 0.618 7.28118 O ? A ? 150 O 1
   ATOM 2183 CB B ASP A 176 ? -26.41001 -2.70100 -12.59852 0.618 7.04352 C ? A ? 150 CB 1
   ATOM 2184 CG B ASP A 176 ? -27.31155 -2.77589 -11.37982 0.618 6.09860 C ? A ? 150 CG 1
   ATOM 2185 OD1 B ASP A 176 ? -27.05700 -2.15673 -10.33607 0.618 7.76094 O ? A ? 150 OD1 1
   ATOM 2186 OD2 B ASP A 176 ? -28.28537 -3.47698 -11.57140 0.618 9.33940 O ? A ? 150 OD2 1
   ATOM 2187 N A PRO A 177 ? -24.04554 -0.64838 -10.67450 0.382 5.20494 N ? A ? 151 N 1
   ATOM 2188 CA A PRO A 177 ? -22.97267 -0.90180 -9.70480 0.382 6.28412 C ? A ? 151 CA 1
   ATOM 2189 C A PRO A 177 ? -23.32125 -1.96207 -8.65321 0.382 6.44468 C ? A ? 151 C 1
   ATOM 2190 O A PRO A 177 ? -22.43519 -2.31013 -7.86830 0.382 6.72852 O ? A ? 151 O 1
   ATOM 2191 CB A PRO A 177 ? -22.75001 0.49129 -9.08227 0.382 7.08814 C ? A ? 151 CB 1
   ATOM 2192 CG A PRO A 177 ? -24.10385 1.23049 -9.24851 0.382 6.57641 C ? A ? 151 CG 1
   ATOM 2193 CD A PRO A 177 ? -24.68481 0.68358 -10.52158 0.382 5.00456 C ? A ? 151 CD 1
   ATOM 2194 N B PRO A 177 ? -24.36521 -0.60028 -10.66663 0.618 7.25509 N ? A ? 151 N 1
   ATOM 2195 CA B PRO A 177 ? -23.28147 -0.67651 -9.68362 0.618 7.42309 C ? A ? 151 CA 1
   ATOM 2196 C B PRO A 177 ? -23.44085 -1.82281 -8.71595 0.618 7.67642 C ? A ? 151 C 1
   ATOM 2197 O B PRO A 177 ? -22.48982 -2.11088 -7.98473 0.618 5.51531 O ? A ? 151 O 1
   ATOM 2198 CB B PRO A 177 ? -23.39413 0.67283 -8.93253 0.618 7.82085 C ? A ? 151 CB 1
   ATOM 2199 CG B PRO A 177 ? -24.81302 0.98585 -8.99592 0.618 9.25912 C ? A ? 151 CG 1
   ATOM 2200 CD B PRO A 177 ? -25.26136 0.55496 -10.42030 0.618 6.30106 C ? A ? 151 CD 1
   ATOM 2201 N A ARG A 178 ? -24.58953 -2.42709 -8.56425 0.382 6.50853 N ? A ? 152 N 1
   ATOM 2202 CA A ARG A 178 ? -24.94792 -3.43066 -7.55082 0.382 4.50578 C ? A ? 152 CA 1
   ATOM 2203 C A ARG A 178 ? -24.10937 -4.68897 -7.70931 0.382 6.80729 C ? A ? 152 C 1
   ATOM 2204 O A ARG A 178 ? -24.03259 -5.27599 -8.79190 0.382 5.90177 O ? A ? 152 O 1
   ATOM 2205 CB A ARG A 178 ? -26.42183 -3.80096 -7.68396 0.382 6.12686 C ? A ? 152 CB 1
   ATOM 2206 CG A ARG A 178 ? -27.36817 -2.72295 -7.00772 0.382 5.02035 C ? A ? 152 CG 1
   ATOM 2207 CD A ARG A 178 ? -28.84483 -3.04402 -7.17666 0.382 6.91553 C ? A ? 152 CD 1
   ATOM 2208 NE A ARG A 178 ? -29.19423 -3.27385 -8.56580 0.382 6.74387 N ? A ? 152 NE 1
   ATOM 2209 CZ A ARG A 178 ? -30.32751 -3.77373 -9.01539 0.382 6.74991 C ? A ? 152 CZ 1
   ATOM 2210 NH1 A ARG A 178 ? -31.36030 -4.02481 -8.20359 0.382 6.43427 N ? A ? 152 NH1 1
   ATOM 2211 NH2 A ARG A 178 ? -30.41313 -4.07606 -10.30667 0.382 8.11407 N ? A ? 152 NH2 1
   ATOM 2212 N B ARG A 178 ? -24.64226 -2.38852 -8.57903 0.618 6.46062 N ? A ? 152 N 1
   ATOM 2213 CA B ARG A 178 ? -24.81258 -3.29408 -7.45233 0.618 5.15525 C ? A ? 152 CA 1
   ATOM 2214 C B ARG A 178 ? -23.97137 -4.53238 -7.64543 0.618 6.08387 C ? A ? 152 C 1
   ATOM 2215 O B ARG A 178 ? -23.77617 -5.04139 -8.75403 0.618 5.56857 O ? A ? 152 O 1
   ATOM 2216 CB B ARG A 178 ? -26.24253 -3.68493 -7.38434 0.618 5.57625 C ? A ? 152 CB 1
   ATOM 2217 CG B ARG A 178 ? -27.21959 -2.49687 -6.98377 0.618 5.96315 C ? A ? 152 CG 1
   ATOM 2218 CD B ARG A 178 ? -28.66516 -2.95525 -7.08939 0.618 7.66606 C ? A ? 152 CD 1
   ATOM 2219 NE B ARG A 178 ? -29.09436 -3.25433 -8.45061 0.618 7.21512 N ? A ? 152 NE 1
   ATOM 2220 CZ B ARG A 178 ? -30.24976 -3.79939 -8.75118 0.618 6.70228 C ? A ? 152 CZ 1
   ATOM 2221 NH1 B ARG A 178 ? -31.14382 -4.07971 -7.80655 0.618 7.63933 N ? A ? 152 NH1 1
   ATOM 2222 NH2 B ARG A 178 ? -30.50231 -4.15877 -10.01961 0.618 8.81859 N ? A ? 152 NH2 1
   ATOM 2223 N A ASP A 179 ? -23.53602 -5.16891 -6.59388 0.382 5.47093 N ? A ? 153 N 1
   ATOM 2224 CA A ASP A 179 ? -22.84739 -6.47178 -6.55726 0.382 4.91002 C ? A ? 153 CA 1
   ATOM 2225 C A ASP A 179 ? -21.68305 -6.48346 -7.54333 0.382 5.09760 C ? A ? 153 C 1
   ATOM 2226 O A ASP A 179 ? -21.47002 -7.46291 -8.26711 0.382 5.61061 O ? A ? 153 O 1
   ATOM 2227 CB A ASP A 179 ? -23.81912 -7.63720 -6.82083 0.382 5.89499 C ? A ? 153 CB 1
   ATOM 2228 CG A ASP A 179 ? -25.05635 -7.52941 -5.97228 0.382 5.13824 C ? A ? 153 CG 1
   ATOM 2229 OD1 A ASP A 179 ? -24.94668 -7.63751 -4.74552 0.382 5.30072 O ? A ? 153 OD1 1
   ATOM 2230 OD2 A ASP A 179 ? -26.14196 -7.29415 -6.56057 0.382 5.45746 O ? A ? 153 OD2 1
   ATOM 2231 N B ASP A 179 ? -23.44608 -5.05816 -6.52811 0.618 5.28748 N ? A ? 153 N 1
   ATOM 2232 CA B ASP A 179 ? -22.81174 -6.40258 -6.54483 0.618 4.98920 C ? A ? 153 CA 1
   ATOM 2233 C B ASP A 179 ? -21.62469 -6.40975 -7.50782 0.618 4.98993 C ? A ? 153 C 1
   ATOM 2234 O B ASP A 179 ? -21.33562 -7.42663 -8.15952 0.618 5.24564 O ? A ? 153 O 1
   ATOM 2235 CB B ASP A 179 ? -23.84059 -7.50656 -6.83873 0.618 5.94518 C ? A ? 153 CB 1
   ATOM 2236 CG B ASP A 179 ? -24.99815 -7.39697 -5.89266 0.618 4.77065 C ? A ? 153 CG 1
   ATOM 2237 OD1 B ASP A 179 ? -24.75898 -7.52450 -4.66828 0.618 5.32890 O ? A ? 153 OD1 1
   ATOM 2238 OD2 B ASP A 179 ? -26.12768 -7.10133 -6.38736 0.618 7.09866 O ? A ? 153 OD2 1
   ATOM 2239 N A THR A 180 ? -20.89480 -5.40679 -7.52188 0.382 5.39216 N ? A ? 154 N 1
   ATOM 2240 CA A THR A 180 ? -19.71345 -5.24960 -8.37966 0.382 6.12195 C ? A ? 154 CA 1
   ATOM 2241 C A THR A 180 ? -18.47059 -4.94460 -7.55168 0.382 5.72601 C ? A ? 154 C 1
   ATOM 2242 O A THR A 180 ? -18.53525 -4.47841 -6.40659 0.382 6.64565 O ? A ? 154 O 1
   ATOM 2243 CB A THR A 180 ? -19.86111 -4.11141 -9.41183 0.382 5.21374 C ? A ? 154 CB 1
   ATOM 2244 OG1 A THR A 180 ? -19.96930 -2.84931 -8.71841 0.382 6.96865 O ? A ? 154 OG1 1
   ATOM 2245 CG2 A THR A 180 ? -20.98080 -4.31192 -10.36031 0.382 7.00448 C ? A ? 154 CG2 1
   ATOM 2246 N B THR A 180 ? -20.84102 -5.33968 -7.45004 0.618 5.44180 N ? A ? 154 N 1
   ATOM 2247 CA B THR A 180 ? -19.66561 -5.18394 -8.32251 0.618 5.88549 C ? A ? 154 CA 1
   ATOM 2248 C B THR A 180 ? -18.41539 -4.93684 -7.48805 0.618 5.63752 C ? A ? 154 C 1
   ATOM 2249 O B THR A 180 ? -18.46736 -4.54912 -6.30950 0.618 6.59956 O ? A ? 154 O 1
   ATOM 2250 CB B THR A 180 ? -19.83959 -4.05902 -9.36211 0.618 5.32129 C ? A ? 154 CB 1
   ATOM 2251 OG1 B THR A 180 ? -19.97141 -2.81325 -8.64772 0.618 7.05769 O ? A ? 154 OG1 1
   ATOM 2252 CG2 B THR A 180 ? -20.93653 -4.21749 -10.31399 0.618 6.76825 C ? A ? 154 CG2 1
   ATOM 2253 N A THR A 181 ? -17.31686 -5.15987 -8.22079 0.382 5.60778 N ? A ? 155 N 1
   ATOM 2254 CA A THR A 181 ? -16.05115 -4.61813 -7.73430 0.382 5.61352 C ? A ? 155 CA 1
   ATOM 2255 C A THR A 181 ? -15.15403 -4.42814 -8.94174 0.382 4.71096 C ? A ? 155 C 1
   ATOM 2256 O A THR A 181 ? -15.57577 -4.65135 -10.09077 0.382 5.52656 O ? A ? 155 O 1
   ATOM 2257 CB A THR A 181 ? -15.42129 -5.52007 -6.62342 0.382 6.28079 C ? A ? 155 CB 1
   ATOM 2258 OG1 A THR A 181 ? -14.32375 -4.77296 -6.05853 0.382 7.37616 O ? A ? 155 OG1 1
   ATOM 2259 CG2 A THR A 181 ? -14.91648 -6.82548 -7.23659 0.382 7.81568 C ? A ? 155 CG2 1
   ATOM 2260 N B THR A 181 ? -17.27633 -5.11910 -8.20011 0.618 5.58934 N ? A ? 155 N 1
   ATOM 2261 CA B THR A 181 ? -16.01445 -4.54616 -7.72494 0.618 5.44864 C ? A ? 155 CA 1
   ATOM 2262 C B THR A 181 ? -15.15139 -4.23898 -8.92699 0.618 4.93449 C ? A ? 155 C 1
   ATOM 2263 O B THR A 181 ? -15.60856 -4.32719 -10.08979 0.618 6.64030 O ? A ? 155 O 1
   ATOM 2264 CB B THR A 181 ? -15.33075 -5.52538 -6.72784 0.618 6.49371 C ? A ? 155 CB 1
   ATOM 2265 OG1 B THR A 181 ? -14.30862 -4.74600 -6.07083 0.618 7.41195 O ? A ? 155 OG1 1
   ATOM 2266 CG2 B THR A 181 ? -14.74222 -6.75736 -7.45444 0.618 7.39143 C ? A ? 155 CG2 1
   ATOM 2267 N A THR A 182 ? -13.93320 -3.97112 -8.71173 0.382 5.58524 N ? A ? 156 N 1
   ATOM 2268 CA A THR A 182 ? -12.98539 -3.76140 -9.80706 0.382 6.42899 C ? A ? 156 CA 1
   ATOM 2269 C A THR A 182 ? -11.88435 -4.80023 -9.70936 0.382 7.46242 C ? A ? 156 C 1
   ATOM 2270 O A THR A 182 ? -11.62760 -5.36499 -8.63702 0.382 5.92933 O ? A ? 156 O 1
   ATOM 2271 CB A THR A 182 ? -12.32949 -2.37065 -9.76047 0.382 7.00072 C ? A ? 156 CB 1
   ATOM 2272 OG1 A THR A 182 ? -11.48548 -2.29755 -8.59753 0.382 7.29303 O ? A ? 156 OG1 1
   ATOM 2273 CG2 A THR A 182 ? -13.40474 -1.23672 -9.78222 0.382 7.16687 C ? A ? 156 CG2 1
   ATOM 2274 N B THR A 182 ? -13.89921 -3.87412 -8.69238 0.618 5.58303 N ? A ? 156 N 1
   ATOM 2275 CA B THR A 182 ? -12.95298 -3.71487 -9.80736 0.618 6.45845 C ? A ? 156 CA 1
   ATOM 2276 C B THR A 182 ? -11.88508 -4.79048 -9.71054 0.618 7.50117 C ? A ? 156 C 1
   ATOM 2277 O B THR A 182 ? -11.63781 -5.36974 -8.64222 0.618 5.92500 O ? A ? 156 O 1
   ATOM 2278 CB B THR A 182 ? -12.21721 -2.36109 -9.79852 0.618 6.98647 C ? A ? 156 CB 1
   ATOM 2279 OG1 B THR A 182 ? -11.42536 -2.32012 -8.60301 0.618 7.28141 O ? A ? 156 OG1 1
   ATOM 2280 CG2 B THR A 182 ? -13.17745 -1.18376 -9.78750 0.618 7.14534 C ? A ? 156 CG2 1
   ATOM 2281 N . PRO A 183 ? -11.21059 -5.11100 -10.82957 1.000 6.07294 N ? A ? 157 N 1
   ATOM 2282 CA . PRO A 183 ? -10.14026 -6.12652 -10.78783 1.000 5.72810 C ? A ? 157 CA 1
   ATOM 2283 C . PRO A 183 ? -9.04610 -5.67369 -9.82229 1.000 6.79398 C ? A ? 157 C 1
   ATOM 2284 O . PRO A 183 ? -8.58172 -6.53401 -9.02437 1.000 7.53903 O ? A ? 157 O 1
   ATOM 2285 CB . PRO A 183 ? -9.62703 -6.17270 -12.26867 1.000 6.67607 C ? A ? 157 CB 1
   ATOM 2286 CG . PRO A 183 ? -10.89198 -5.82337 -13.03920 1.000 6.19937 C ? A ? 157 CG 1
   ATOM 2287 CD . PRO A 183 ? -11.51852 -4.71649 -12.24118 1.000 6.64218 C ? A ? 157 CD 1
   ATOM 2288 N C ARG A 184 ? -8.66085 -4.39734 -9.81951 0.792 7.13213 N ? A ? 158 N 1
   ATOM 2289 CA C ARG A 184 ? -7.62668 -3.97623 -8.86633 0.792 7.41905 C ? A ? 158 CA 1
   ATOM 2290 C C ARG A 184 ? -8.01013 -4.31399 -7.44076 0.792 6.85578 C ? A ? 158 C 1
   ATOM 2291 O C ARG A 184 ? -7.20635 -4.84966 -6.66186 0.792 6.66983 O ? A ? 158 O 1
   ATOM 2292 CB C ARG A 184 ? -7.35550 -2.45714 -9.02008 0.792 8.40395 C ? A ? 158 CB 1
   ATOM 2293 CG C ARG A 184 ? -6.13861 -1.94824 -8.19482 0.792 9.24739 C ? A ? 158 CG 1
   ATOM 2294 CD C ARG A 184 ? -6.12321 -0.39300 -8.05458 0.792 11.86184 C ? A ? 158 CD 1
   ATOM 2295 NE C ARG A 184 ? -6.03343 0.29555 -9.34335 0.792 13.65202 N ? A ? 158 NE 1
   ATOM 2296 CZ C ARG A 184 ? -4.87886 0.74523 -9.84903 0.792 18.48497 C ? A ? 158 CZ 1
   ATOM 2297 NH1 C ARG A 184 ? -3.69102 0.46310 -9.26303 0.792 20.66295 N ? A ? 158 NH1 1
   ATOM 2298 NH2 C ARG A 184 ? -4.90896 1.51432 -10.93778 0.792 20.10785 N ? A ? 158 NH2 1
   ATOM 2299 N D ARG A 184 ? -8.65437 -4.40094 -9.80528 0.208 7.14607 N ? A ? 158 N 1
   ATOM 2300 CA D ARG A 184 ? -7.53844 -4.01649 -8.94154 0.208 7.63721 C ? A ? 158 CA 1
   ATOM 2301 C D ARG A 184 ? -7.90241 -4.09347 -7.46513 0.208 7.17984 C ? A ? 158 C 1
   ATOM 2302 O D ARG A 184 ? -7.05494 -4.43929 -6.62371 0.208 7.17657 O ? A ? 158 O 1
   ATOM 2303 CB D ARG A 184 ? -7.05573 -2.61932 -9.30000 0.208 7.68425 C ? A ? 158 CB 1
   ATOM 2304 CG D ARG A 184 ? -5.97297 -2.09297 -8.33061 0.208 9.91862 C ? A ? 158 CG 1
   ATOM 2305 CD D ARG A 184 ? -5.90862 -0.55079 -8.30890 0.208 12.36190 C ? A ? 158 CD 1
   ATOM 2306 NE D ARG A 184 ? -5.87772 0.01129 -9.65483 0.208 13.25404 N ? A ? 158 NE 1
   ATOM 2307 CZ D ARG A 184 ? -4.78604 0.15897 -10.39398 0.208 11.47000 C ? A ? 158 CZ 1
   ATOM 2308 NH1 D ARG A 184 ? -3.58731 -0.17295 -9.92344 0.208 10.96824 N ? A ? 158 NH1 1
   ATOM 2309 NH2 D ARG A 184 ? -4.91104 0.63055 -11.63528 0.208 9.12733 N ? A ? 158 NH2 1
   ATOM 2310 N C ALA A 185 ? -9.23199 -3.92010 -7.04498 0.792 6.21269 N ? A ? 159 N 1
   ATOM 2311 CA C ALA A 185 ? -9.55561 -4.03897 -5.62434 0.792 6.22237 C ? A ? 159 CA 1
   ATOM 2312 C C ALA A 185 ? -9.70936 -5.49037 -5.24227 0.792 6.41375 C ? A ? 159 C 1
   ATOM 2313 O C ALA A 185 ? -9.32619 -5.87551 -4.13828 0.792 6.11735 O ? A ? 159 O 1
   ATOM 2314 CB C ALA A 185 ? -10.87464 -3.25195 -5.34026 0.792 6.51491 C ? A ? 159 CB 1
   ATOM 2315 N D ALA A 185 ? -9.16105 -3.77627 -7.13145 0.208 6.40036 N ? A ? 159 N 1
   ATOM 2316 CA D ALA A 185 ? -9.64681 -3.94496 -5.76494 0.208 6.68201 C ? A ? 159 CA 1
   ATOM 2317 C D ALA A 185 ? -9.58531 -5.39751 -5.35135 0.208 6.14838 C ? A ? 159 C 1
   ATOM 2318 O D ALA A 185 ? -8.99791 -5.74025 -4.31667 0.208 5.23607 O ? A ? 159 O 1
   ATOM 2319 CB D ALA A 185 ? -11.10283 -3.45357 -5.68997 0.208 5.52309 C ? A ? 159 CB 1
   ATOM 2320 N C MET A 186 ? -10.21224 -6.32067 -6.14373 0.792 5.80933 N ? A ? 160 N 1
   ATOM 2321 CA C MET A 186 ? -10.39065 -7.73930 -5.77376 0.792 5.59223 C ? A ? 160 CA 1
   ATOM 2322 C C MET A 186 ? -9.03812 -8.41981 -5.67943 0.792 6.47614 C ? A ? 160 C 1
   ATOM 2323 O C MET A 186 ? -8.88714 -9.34295 -4.83997 0.792 6.15101 O ? A ? 160 O 1
   ATOM 2324 CB C MET A 186 ? -11.35951 -8.41828 -6.74261 0.792 6.66213 C ? A ? 160 CB 1
   ATOM 2325 CG C MET A 186 ? -11.79785 -9.76300 -6.19044 0.792 7.43957 C ? A ? 160 CG 1
   ATOM 2326 SD C MET A 186 ? -12.74873 -9.68142 -4.62749 0.792 7.66053 S ? A ? 160 SD 1
   ATOM 2327 CE C MET A 186 ? -14.42161 -10.21014 -5.16493 0.792 13.38282 C ? A ? 160 CE 1
   ATOM 2328 N D MET A 186 ? -10.22265 -6.26777 -6.13439 0.208 5.82248 N ? A ? 160 N 1
   ATOM 2329 CA D MET A 186 ? -10.34926 -7.65609 -5.71193 0.208 5.79766 C ? A ? 160 CA 1
   ATOM 2330 C D MET A 186 ? -8.99010 -8.31943 -5.60470 0.208 6.13192 C ? A ? 160 C 1
   ATOM 2331 O D MET A 186 ? -8.77369 -9.08603 -4.66808 0.208 5.65818 O ? A ? 160 O 1
   ATOM 2332 CB D MET A 186 ? -11.29355 -8.43187 -6.61946 0.208 6.62069 C ? A ? 160 CB 1
   ATOM 2333 CG D MET A 186 ? -11.52113 -9.84087 -6.07928 0.208 7.14707 C ? A ? 160 CG 1
   ATOM 2334 SD D MET A 186 ? -12.53182 -9.82370 -4.59254 0.208 7.84472 S ? A ? 160 SD 1
   ATOM 2335 CE D MET A 186 ? -14.05994 -9.07816 -5.20104 0.208 16.32989 C ? A ? 160 CE 1
   ATOM 2336 N . ALA A 187 ? -8.06925 -8.06002 -6.53820 1.000 5.77717 N ? A ? 161 N 1
   ATOM 2337 CA . ALA A 187 ? -6.75491 -8.72978 -6.42757 1.000 5.79644 C ? A ? 161 CA 1
   ATOM 2338 C . ALA A 187 ? -6.08820 -8.31638 -5.12904 1.000 6.59128 C ? A ? 161 C 1
   ATOM 2339 O . ALA A 187 ? -5.51836 -9.16557 -4.42411 1.000 6.77751 O ? A ? 161 O 1
   ATOM 2340 CB . ALA A 187 ? -5.90179 -8.34884 -7.64209 1.000 7.86332 C ? A ? 161 CB 1
   ATOM 2341 N A GLN A 188 ? -6.17164 -7.02918 -4.78184 0.432 5.78944 N ? A ? 162 N 1
   ATOM 2342 CA A GLN A 188 ? -5.52348 -6.56081 -3.57304 0.432 5.75754 C ? A ? 162 CA 1
   ATOM 2343 C A GLN A 188 ? -6.11021 -7.25441 -2.35004 0.432 6.91725 C ? A ? 162 C 1
   ATOM 2344 O A GLN A 188 ? -5.36907 -7.73665 -1.47349 0.432 6.24548 O ? A ? 162 O 1
   ATOM 2345 CB A GLN A 188 ? -5.72162 -5.03896 -3.39500 0.432 6.94482 C ? A ? 162 CB 1
   ATOM 2346 CG A GLN A 188 ? -5.18061 -4.48644 -2.03375 0.432 5.50526 C ? A ? 162 CG 1
   ATOM 2347 CD A GLN A 188 ? -3.71456 -4.70409 -1.79804 0.432 5.50547 C ? A ? 162 CD 1
   ATOM 2348 OE1 A GLN A 188 ? -2.97690 -4.98106 -2.69000 0.432 8.66143 O ? A ? 162 OE1 1
   ATOM 2349 NE2 A GLN A 188 ? -3.28162 -4.64364 -0.55252 0.432 7.81778 N ? A ? 162 NE2 1
   ATOM 2350 N B GLN A 188 ? -6.19707 -7.04705 -4.74244 0.568 5.66907 N ? A ? 162 N 1
   ATOM 2351 CA B GLN A 188 ? -5.60807 -6.64408 -3.48561 0.568 5.78980 C ? A ? 162 CA 1
   ATOM 2352 C B GLN A 188 ? -6.30474 -7.34221 -2.31177 0.568 6.97869 C ? A ? 162 C 1
   ATOM 2353 O B GLN A 188 ? -5.64084 -7.86131 -1.39287 0.568 6.91566 O ? A ? 162 O 1
   ATOM 2354 CB B GLN A 188 ? -5.69040 -5.10875 -3.32018 0.568 7.08163 C ? A ? 162 CB 1
   ATOM 2355 CG B GLN A 188 ? -4.96955 -4.35075 -4.41609 0.568 16.17138 C ? A ? 162 CG 1
   ATOM 2356 CD B GLN A 188 ? -3.47603 -4.27706 -4.32939 0.568 27.56772 C ? A ? 162 CD 1
   ATOM 2357 OE1 B GLN A 188 ? -2.88806 -3.67251 -5.19268 0.568 15.88254 O ? A ? 162 OE1 1
   ATOM 2358 NE2 B GLN A 188 ? -2.87320 -4.81665 -3.26636 0.568 20.61559 N ? A ? 162 NE2 1
   ATOM 2359 N A THR A 189 ? -7.45428 -7.30772 -2.27560 0.432 7.03070 N ? A ? 163 N 1
   ATOM 2360 CA A THR A 189 ? -8.09024 -7.89235 -1.10452 0.432 5.75017 C ? A ? 163 CA 1
   ATOM 2361 C A THR A 189 ? -7.85591 -9.39293 -1.09929 0.432 6.13073 C ? A ? 163 C 1
   ATOM 2362 O A THR A 189 ? -7.60510 -9.94997 -0.03541 0.432 5.32976 O ? A ? 163 O 1
   ATOM 2363 CB A THR A 189 ? -9.57131 -7.57135 -1.10363 0.432 5.85811 C ? A ? 163 CB 1
   ATOM 2364 OG1 A THR A 189 ? -9.69935 -6.17031 -1.05017 0.432 6.21502 O ? A ? 163 OG1 1
   ATOM 2365 CG2 A THR A 189 ? -10.29018 -8.15388 0.07644 0.432 7.33221 C ? A ? 163 CG2 1
   ATOM 2366 N B THR A 189 ? -7.64519 -7.42944 -2.36827 0.568 5.63104 N ? A ? 163 N 1
   ATOM 2367 CA B THR A 189 ? -8.37122 -8.15226 -1.33653 0.568 6.24597 C ? A ? 163 CA 1
   ATOM 2368 C B THR A 189 ? -7.94119 -9.60618 -1.26868 0.568 5.91477 C ? A ? 163 C 1
   ATOM 2369 O B THR A 189 ? -7.67840 -10.13872 -0.16475 0.568 6.55097 O ? A ? 163 O 1
   ATOM 2370 CB B THR A 189 ? -9.87254 -8.00326 -1.58340 0.568 5.95758 C ? A ? 163 CB 1
   ATOM 2371 OG1 B THR A 189 ? -10.17129 -6.69957 -1.08235 0.568 8.76835 O ? A ? 163 OG1 1
   ATOM 2372 CG2 B THR A 189 ? -10.64316 -9.00723 -0.65598 0.568 8.14798 C ? A ? 163 CG2 1
   ATOM 2373 N A LEU A 190 ? -7.87870 -10.07838 -2.24011 0.432 5.79908 N ? A ? 164 N 1
   ATOM 2374 CA A LEU A 190 ? -7.60093 -11.50884 -2.24794 0.432 6.18077 C ? A ? 164 CA 1
   ATOM 2375 C A LEU A 190 ? -6.18406 -11.78181 -1.76542 0.432 5.66996 C ? A ? 164 C 1
   ATOM 2376 O A LEU A 190 ? -5.95663 -12.74893 -1.01711 0.432 6.26669 O ? A ? 164 O 1
   ATOM 2377 CB A LEU A 190 ? -7.86328 -12.16185 -3.60900 0.432 5.18171 C ? A ? 164 CB 1
   ATOM 2378 CG A LEU A 190 ? -7.80488 -13.68113 -3.65413 0.432 5.79222 C ? A ? 164 CG 1
   ATOM 2379 CD1 A LEU A 190 ? -8.92638 -14.20008 -2.83137 0.432 7.97039 C ? A ? 164 CD1 1
   ATOM 2380 CD2 A LEU A 190 ? -7.95253 -14.37011 -5.04983 0.432 6.37001 C ? A ? 164 CD2 1
   ATOM 2381 N B LEU A 190 ? -7.90328 -10.29752 -2.38501 0.568 5.81530 N ? A ? 164 N 1
   ATOM 2382 CA B LEU A 190 ? -7.58361 -11.69707 -2.35645 0.568 6.43212 C ? A ? 164 CA 1
   ATOM 2383 C B LEU A 190 ? -6.18079 -11.88883 -1.81620 0.568 5.91894 C ? A ? 164 C 1
   ATOM 2384 O B LEU A 190 ? -5.95204 -12.81757 -1.02515 0.568 6.25227 O ? A ? 164 O 1
   ATOM 2385 CB B LEU A 190 ? -7.71932 -12.31504 -3.73558 0.568 5.05342 C ? A ? 164 CB 1
   ATOM 2386 CG B LEU A 190 ? -7.51177 -13.80585 -3.78824 0.568 5.79658 C ? A ? 164 CG 1
   ATOM 2387 CD1 B LEU A 190 ? -8.55239 -14.61518 -2.90549 0.568 7.00201 C ? A ? 164 CD1 1
   ATOM 2388 CD2 B LEU A 190 ? -7.66198 -14.11978 -5.23980 0.568 7.14876 C ? A ? 164 CD2 1
   ATOM 2389 N A ARG A 191 ? -5.22275 -10.95517 -2.16603 0.432 5.85923 N ? A ? 165 N 1
   ATOM 2390 CA A ARG A 191 ? -3.84897 -11.08214 -1.64885 0.432 6.20108 C ? A ? 165 CA 1
   ATOM 2391 C A ARG A 191 ? -3.83036 -10.92803 -0.13711 0.432 6.71447 C ? A ? 165 C 1
   ATOM 2392 O A ARG A 191 ? -3.15171 -11.70837 0.54008 0.432 6.25499 O ? A ? 165 O 1
   ATOM 2393 CB A ARG A 191 ? -2.96115 -10.01923 -2.32098 0.432 7.72743 C ? A ? 165 CB 1
   ATOM 2394 CG A ARG A 191 ? -1.45048 -10.23103 -2.03094 0.432 8.94129 C ? A ? 165 CG 1
   ATOM 2395 CD A ARG A 191 ? -0.79593 -9.24807 -1.05417 0.432 19.46679 C ? A ? 165 CD 1
   ATOM 2396 NE A ARG A 191 ? 0.63666 -9.52018 -0.82598 0.432 13.59019 N ? A ? 165 NE 1
   ATOM 2397 CZ A ARG A 191 ? 1.67296 -8.96920 -1.45688 0.432 20.77597 C ? A ? 165 CZ 1
   ATOM 2398 NH1 A ARG A 191 ? 1.51656 -8.06890 -2.42328 0.432 15.53427 N ? A ? 165 NH1 1
   ATOM 2399 NH2 A ARG A 191 ? 2.91432 -9.37010 -1.13241 0.432 13.15131 N ? A ? 165 NH2 1
   ATOM 2400 N B ARG A 191 ? -5.23699 -11.01264 -2.16357 0.568 5.78719 N ? A ? 165 N 1
   ATOM 2401 CA B ARG A 191 ? -3.88472 -11.08695 -1.56081 0.568 6.22318 C ? A ? 165 CA 1
   ATOM 2402 C B ARG A 191 ? -3.98192 -10.96370 -0.04975 0.568 5.64785 C ? A ? 165 C 1
   ATOM 2403 O B ARG A 191 ? -3.38516 -11.77884 0.66610 0.568 6.95985 O ? A ? 165 O 1
   ATOM 2404 CB B ARG A 191 ? -2.93851 -9.99611 -2.10749 0.568 7.64085 C ? A ? 165 CB 1
   ATOM 2405 CG B ARG A 191 ? -1.50209 -10.06798 -1.44983 0.568 5.32016 C ? A ? 165 CG 1
   ATOM 2406 CD B ARG A 191 ? -0.57717 -9.03762 -2.01337 0.568 6.82777 C ? A ? 165 CD 1
   ATOM 2407 NE B ARG A 191 ? 0.76066 -9.21715 -1.46541 0.568 8.16216 N ? A ? 165 NE 1
   ATOM 2408 CZ B ARG A 191 ? 1.82948 -8.48770 -1.76201 0.568 10.37930 C ? A ? 165 CZ 1
   ATOM 2409 NH1 B ARG A 191 ? 1.77652 -7.50317 -2.62666 0.568 10.77919 N ? A ? 165 NH1 1
   ATOM 2410 NH2 B ARG A 191 ? 3.01909 -8.84759 -1.27847 0.568 14.24898 N ? A ? 165 NH2 1
   ATOM 2411 N A GLN A 192 ? -4.53039 -9.91317 0.40372 0.432 6.50534 N ? A ? 166 N 1
   ATOM 2412 CA A GLN A 192 ? -4.62362 -9.69741 1.85202 0.432 6.90290 C ? A ? 166 CA 1
   ATOM 2413 C A GLN A 192 ? -5.15991 -10.92878 2.57290 0.432 6.81651 C ? A ? 166 C 1
   ATOM 2414 O A GLN A 192 ? -4.60243 -11.34319 3.61218 0.432 7.51902 O ? A ? 166 O 1
   ATOM 2415 CB A GLN A 192 ? -5.49324 -8.45829 2.13721 0.432 5.99789 C ? A ? 166 CB 1
   ATOM 2416 CG A GLN A 192 ? -4.69441 -7.14700 1.80569 0.432 8.15016 C ? A ? 166 CG 1
   ATOM 2417 CD A GLN A 192 ? -3.18553 -7.23970 2.21314 0.432 20.93374 C ? A ? 166 CD 1
   ATOM 2418 OE1 A GLN A 192 ? -2.86009 -7.38714 3.40098 0.432 29.92575 O ? A ? 166 OE1 1
   ATOM 2419 NE2 A GLN A 192 ? -2.27776 -7.18036 1.22705 0.432 23.25370 N ? A ? 166 NE2 1
   ATOM 2420 N B GLN A 192 ? -4.63385 -9.90787 0.47220 0.568 6.56349 N ? A ? 166 N 1
   ATOM 2421 CA B GLN A 192 ? -4.57686 -9.72832 1.91915 0.568 6.94987 C ? A ? 166 CA 1
   ATOM 2422 C B GLN A 192 ? -5.30565 -10.82810 2.66190 0.568 7.11026 C ? A ? 166 C 1
   ATOM 2423 O B GLN A 192 ? -4.92070 -11.13287 3.79183 0.568 6.97043 O ? A ? 166 O 1
   ATOM 2424 CB B GLN A 192 ? -5.09934 -8.37898 2.36376 0.568 7.43923 C ? A ? 166 CB 1
   ATOM 2425 CG B GLN A 192 ? -4.31947 -7.12883 1.81238 0.568 12.25017 C ? A ? 166 CG 1
   ATOM 2426 CD B GLN A 192 ? -2.86867 -6.94255 2.40003 0.568 24.93835 C ? A ? 166 CD 1
   ATOM 2427 OE1 B GLN A 192 ? -1.99509 -7.83048 2.26238 0.568 23.44407 O ? A ? 166 OE1 1
   ATOM 2428 NE2 B GLN A 192 ? -2.62674 -5.78319 3.05298 0.568 23.82217 N ? A ? 166 NE2 1
   ATOM 2429 N A LEU A 193 ? -6.21760 -11.53723 2.03411 0.432 6.24136 N ? A ? 167 N 1
   ATOM 2430 CA A LEU A 193 ? -6.94549 -12.64185 2.65199 0.432 6.23751 C ? A ? 167 CA 1
   ATOM 2431 C A LEU A 193 ? -6.14720 -13.93730 2.58860 0.432 6.42613 C ? A ? 167 C 1
   ATOM 2432 O A LEU A 193 ? -6.14657 -14.72635 3.57168 0.432 9.00962 O ? A ? 167 O 1
   ATOM 2433 CB A LEU A 193 ? -8.26786 -12.82978 1.86955 0.432 6.39575 C ? A ? 167 CB 1
   ATOM 2434 CG A LEU A 193 ? -9.39021 -11.83939 2.21535 0.432 6.45643 C ? A ? 167 CG 1
   ATOM 2435 CD1 A LEU A 193 ? -10.67526 -12.04408 1.35309 0.432 8.34337 C ? A ? 167 CD1 1
   ATOM 2436 CD2 A LEU A 193 ? -9.74112 -11.93750 3.74943 0.432 6.16977 C ? A ? 167 CD2 1
   ATOM 2437 N B LEU A 193 ? -6.31293 -11.47790 2.07785 0.568 6.32215 N ? A ? 167 N 1
   ATOM 2438 CA B LEU A 193 ? -7.01981 -12.55100 2.77041 0.568 6.10012 C ? A ? 167 CA 1
   ATOM 2439 C B LEU A 193 ? -6.18167 -13.82207 2.79365 0.568 6.54082 C ? A ? 167 C 1
   ATOM 2440 O B LEU A 193 ? -6.28060 -14.59415 3.76046 0.568 8.59285 O ? A ? 167 O 1
   ATOM 2441 CB B LEU A 193 ? -8.35205 -12.84579 2.04389 0.568 6.72814 C ? A ? 167 CB 1
   ATOM 2442 CG B LEU A 193 ? -9.36967 -11.72682 2.14004 0.568 6.57127 C ? A ? 167 CG 1
   ATOM 2443 CD1 B LEU A 193 ? -10.50373 -12.18918 1.21480 0.568 7.59835 C ? A ? 167 CD1 1
   ATOM 2444 CD2 B LEU A 193 ? -9.86267 -11.54774 3.61384 0.568 6.75129 C ? A ? 167 CD2 1
   ATOM 2445 N A THR A 194 ? -5.46674 -14.19372 1.45774 0.432 6.63805 N ? A ? 168 N 1
   ATOM 2446 CA A THR A 194 ? -4.81164 -15.50492 1.25253 0.432 6.39260 C ? A ? 168 CA 1
   ATOM 2447 C A THR A 194 ? -3.34283 -15.48090 1.66190 0.432 9.06934 C ? A ? 168 C 1
   ATOM 2448 O A THR A 194 ? -2.88560 -16.44585 2.31737 0.432 9.65195 O ? A ? 168 O 1
   ATOM 2449 CB A THR A 194 ? -5.00420 -16.09999 -0.15731 0.432 7.80919 C ? A ? 168 CB 1
   ATOM 2450 OG1 A THR A 194 ? -4.39249 -15.25407 -1.12155 0.432 6.86828 O ? A ? 168 OG1 1
   ATOM 2451 CG2 A THR A 194 ? -6.49432 -16.21236 -0.51407 0.432 7.47889 C ? A ? 168 CG2 1
   ATOM 2452 N B THR A 194 ? -5.40266 -14.12789 1.73543 0.568 5.89545 N ? A ? 168 N 1
   ATOM 2453 CA B THR A 194 ? -4.80835 -15.47011 1.58215 0.568 8.03685 C ? A ? 168 CA 1
   ATOM 2454 C B THR A 194 ? -3.30844 -15.49868 1.71963 0.568 9.22932 C ? A ? 168 C 1
   ATOM 2455 O B THR A 194 ? -2.75133 -16.61731 1.84849 0.568 9.45700 O ? A ? 168 O 1
   ATOM 2456 CB B THR A 194 ? -5.04638 -15.96623 0.16663 0.568 7.39519 C ? A ? 168 CB 1
   ATOM 2457 OG1 B THR A 194 ? -4.44890 -15.04306 -0.79927 0.568 7.89913 O ? A ? 168 OG1 1
   ATOM 2458 CG2 B THR A 194 ? -6.53231 -16.17502 -0.00993 0.568 6.42276 C ? A ? 168 CG2 1
   ATOM 2459 N A LEU A 195 ? -2.60905 -14.38092 1.38445 0.432 7.16169 N ? A ? 169 N 1
   ATOM 2460 CA A LEU A 195 ? -1.15747 -14.34644 1.60735 0.432 7.64706 C ? A ? 169 CA 1
   ATOM 2461 C A LEU A 195 ? -0.73965 -13.32160 2.64696 0.432 9.85850 C ? A ? 169 C 1
   ATOM 2462 O A LEU A 195 ? 0.46413 -13.24517 2.99718 0.432 11.00505 O ? A ? 169 O 1
   ATOM 2463 CB A LEU A 195 ? -0.45473 -13.99562 0.29112 0.432 9.02456 C ? A ? 169 CB 1
   ATOM 2464 CG A LEU A 195 ? -0.75671 -14.92805 -0.88210 0.432 8.50612 C ? A ? 169 CG 1
   ATOM 2465 CD1 A LEU A 195 ? -0.26340 -14.19076 -2.09234 0.432 9.31394 C ? A ? 169 CD1 1
   ATOM 2466 CD2 A LEU A 195 ? -0.10132 -16.26241 -0.79459 0.432 10.14045 C ? A ? 169 CD2 1
   ATOM 2467 N B LEU A 195 ? -2.63954 -14.34952 1.60482 0.568 7.37067 N ? A ? 169 N 1
   ATOM 2468 CA B LEU A 195 ? -1.19214 -14.28416 1.77821 0.568 7.61478 C ? A ? 169 CA 1
   ATOM 2469 C B LEU A 195 ? -0.84317 -13.28787 2.82220 0.568 10.49410 C ? A ? 169 C 1
   ATOM 2470 O B LEU A 195 ? 0.16222 -13.48728 3.53945 0.568 8.58238 O ? A ? 169 O 1
   ATOM 2471 CB B LEU A 195 ? -0.53444 -13.86740 0.44304 0.568 8.23863 C ? A ? 169 CB 1
   ATOM 2472 CG B LEU A 195 ? -0.72422 -14.90698 -0.70207 0.568 8.68973 C ? A ? 169 CG 1
   ATOM 2473 CD1 B LEU A 195 ? -0.12509 -14.38783 -2.00474 0.568 10.22492 C ? A ? 169 CD1 1
   ATOM 2474 CD2 B LEU A 195 ? -0.27789 -16.32411 -0.34546 0.568 10.82935 C ? A ? 169 CD2 1
   ATOM 2475 N A GLY A 196 ? -1.66667 -12.49682 3.14230 0.432 6.59509 N ? A ? 170 N 1
   ATOM 2476 CA A GLY A 196 ? -1.35762 -11.43936 4.09563 0.432 7.77083 C ? A ? 170 CA 1
   ATOM 2477 C A GLY A 196 ? -2.07909 -11.62798 5.42164 0.432 8.06988 C ? A ? 170 C 1
   ATOM 2478 O A GLY A 196 ? -2.33861 -12.77534 5.81967 0.432 8.95057 O ? A ? 170 O 1
   ATOM 2479 N B GLY A 196 ? -1.63725 -12.20644 2.93420 0.568 7.67565 N ? A ? 170 N 1
   ATOM 2480 CA B GLY A 196 ? -1.44952 -11.18744 3.94304 0.568 8.46881 C ? A ? 170 CA 1
   ATOM 2481 C B GLY A 196 ? -2.06009 -11.59039 5.25725 0.568 8.11409 C ? A ? 170 C 1
   ATOM 2482 O B GLY A 196 ? -2.26292 -12.77848 5.54174 0.568 10.42166 O ? A ? 170 O 1
   ATOM 2483 N A HIS A 197 ? -2.40488 -10.55110 6.11172 0.432 9.45449 N ? A ? 171 N 1
   ATOM 2484 CA A HIS A 197 ? -2.88876 -10.62386 7.49035 0.432 8.43383 C ? A ? 171 CA 1
   ATOM 2485 C A HIS A 197 ? -4.26912 -10.01758 7.70821 0.432 9.52866 C ? A ? 171 C 1
   ATOM 2486 O A HIS A 197 ? -4.63294 -9.54958 8.79966 0.432 9.50237 O ? A ? 171 O 1
   ATOM 2487 CB A HIS A 197 ? -1.84042 -10.11274 8.48820 0.432 13.04522 C ? A ? 171 CB 1
   ATOM 2488 CG A HIS A 197 ? -0.64271 -10.99380 8.56050 0.432 11.77568 C ? A ? 171 CG 1
   ATOM 2489 ND1 A HIS A 197 ? -0.56526 -12.06205 9.42846 0.432 18.68186 N ? A ? 171 ND1 1
   ATOM 2490 CD2 A HIS A 197 ? 0.50098 -11.02454 7.82106 0.432 17.99786 C ? A ? 171 CD2 1
   ATOM 2491 CE1 A HIS A 197 ? 0.59148 -12.68800 9.25017 0.432 21.97137 C ? A ? 171 CE1 1
   ATOM 2492 NE2 A HIS A 197 ? 1.25827 -12.07406 8.27976 0.432 18.02466 N ? A ? 171 NE2 1
   ATOM 2493 N B HIS A 197 ? -2.34361 -10.59141 6.07074 0.568 9.31361 N ? A ? 171 N 1
   ATOM 2494 CA B HIS A 197 ? -2.73869 -10.78030 7.45984 0.568 8.97851 C ? A ? 171 CA 1
   ATOM 2495 C B HIS A 197 ? -4.09296 -10.21418 7.78694 0.568 7.75922 C ? A ? 171 C 1
   ATOM 2496 O B HIS A 197 ? -4.38400 -9.97393 8.96609 0.568 9.52763 O ? A ? 171 O 1
   ATOM 2497 CB B HIS A 197 ? -1.72285 -10.14505 8.40977 0.568 13.07695 C ? A ? 171 CB 1
   ATOM 2498 CG B HIS A 197 ? -0.43939 -10.83616 8.32071 0.568 15.25754 C ? A ? 171 CG 1
   ATOM 2499 ND1 B HIS A 197 ? -0.30783 -12.13779 8.74753 0.568 20.47067 N ? A ? 171 ND1 1
   ATOM 2500 CD2 B HIS A 197 ? 0.69406 -10.54345 7.63927 0.568 22.14928 C ? A ? 171 CD2 1
   ATOM 2501 CE1 B HIS A 197 ? 0.90493 -12.56945 8.45428 0.568 26.46916 C ? A ? 171 CE1 1
   ATOM 2502 NE2 B HIS A 197 ? 1.53619 -11.61287 7.80547 0.568 22.55423 N ? A ? 171 NE2 1
   ATOM 2503 N A ALA A 198 ? -5.11754 -10.11408 6.68455 0.432 7.90605 N ? A ? 172 N 1
   ATOM 2504 CA A ALA A 198 ? -6.49707 -9.72226 6.89647 0.432 10.25459 C ? A ? 172 CA 1
   ATOM 2505 C A ALA A 198 ? -7.25408 -10.68901 7.79638 0.432 8.51661 C ? A ? 172 C 1
   ATOM 2506 O A ALA A 198 ? -8.21177 -10.28077 8.45771 0.432 8.82340 O ? A ? 172 O 1
   ATOM 2507 CB A ALA A 198 ? -7.19260 -9.55250 5.54172 0.432 10.56273 C ? A ? 172 CB 1
   ATOM 2508 N B ALA A 198 ? -4.99883 -10.12495 6.79363 0.568 8.90131 N ? A ? 172 N 1
   ATOM 2509 CA B ALA A 198 ? -6.34487 -9.69428 7.10646 0.568 7.64997 C ? A ? 172 CA 1
   ATOM 2510 C B ALA A 198 ? -7.07922 -10.69300 7.99414 0.568 8.73429 C ? A ? 172 C 1
   ATOM 2511 O B ALA A 198 ? -7.95425 -10.29359 8.77475 0.568 8.70116 O ? A ? 172 O 1
   ATOM 2512 CB B ALA A 198 ? -7.13992 -9.51850 5.79094 0.568 10.43807 C ? A ? 172 CB 1
   ATOM 2513 N A LEU A 199 ? -6.82873 -11.93747 7.88295 0.432 7.44505 N ? A ? 173 N 1
   ATOM 2514 CA A LEU A 199 ? -7.36088 -12.93902 8.79681 0.432 7.23439 C ? A ? 173 CA 1
   ATOM 2515 C A LEU A 199 ? -6.22276 -13.39432 9.69784 0.432 7.85114 C ? A ? 173 C 1
   ATOM 2516 O A LEU A 199 ? -5.06012 -13.16398 9.39578 0.432 8.42768 O ? A ? 173 O 1
   ATOM 2517 CB A LEU A 199 ? -7.83387 -14.16914 8.01450 0.432 7.25176 C ? A ? 173 CB 1
   ATOM 2518 CG A LEU A 199 ? -9.06624 -13.94953 7.13333 0.432 5.74034 C ? A ? 173 CG 1
   ATOM 2519 CD1 A LEU A 199 ? -9.16842 -15.17662 6.23318 0.432 8.72407 C ? A ? 173 CD1 1
   ATOM 2520 CD2 A LEU A 199 ? -10.28439 -13.79664 7.98621 0.432 7.31451 C ? A ? 173 CD2 1
   ATOM 2521 N B LEU A 199 ? -6.75675 -11.96691 7.89116 0.568 7.52592 N ? A ? 173 N 1
   ATOM 2522 CA B LEU A 199 ? -7.28856 -13.02081 8.73419 0.568 7.18946 C ? A ? 173 CA 1
   ATOM 2523 C B LEU A 199 ? -6.18078 -13.53308 9.64674 0.568 7.77360 C ? A ? 173 C 1
   ATOM 2524 O B LEU A 199 ? -4.99361 -13.49693 9.29715 0.568 8.14749 O ? A ? 173 O 1
   ATOM 2525 CB B LEU A 199 ? -7.78293 -14.17392 7.84721 0.568 7.53858 C ? A ? 173 CB 1
   ATOM 2526 CG B LEU A 199 ? -8.91090 -13.76754 6.84388 0.568 6.74190 C ? A ? 173 CG 1
   ATOM 2527 CD1 B LEU A 199 ? -9.32501 -15.00099 6.04207 0.568 9.15218 C ? A ? 173 CD1 1
   ATOM 2528 CD2 B LEU A 199 ? -10.11770 -13.19368 7.53878 0.568 8.55672 C ? A ? 173 CD2 1
   ATOM 2529 N . GLY A 200 ? -6.58977 -14.07960 10.79492 1.000 8.64726 N ? A ? 174 N 1
   ATOM 2530 CA . GLY A 200 ? -5.61942 -14.79296 11.63573 1.000 8.66093 C ? A ? 174 CA 1
   ATOM 2531 C . GLY A 200 ? -4.99271 -15.96218 10.88631 1.000 10.31866 C ? A ? 174 C 1
   ATOM 2532 O . GLY A 200 ? -5.53014 -16.43863 9.86683 1.000 9.12871 O ? A ? 174 O 1
   ATOM 2533 N A GLU A 201 ? -3.87119 -16.54538 11.37308 0.516 10.89823 N ? A ? 175 N 1
   ATOM 2534 CA A GLU A 201 ? -3.12247 -17.49016 10.53374 0.516 10.79911 C ? A ? 175 CA 1
   ATOM 2535 C A GLU A 201 ? -3.91153 -18.76737 10.25855 0.516 11.25786 C ? A ? 175 C 1
   ATOM 2536 O A GLU A 201 ? -3.85588 -19.29398 9.14948 0.516 10.88739 O ? A ? 175 O 1
   ATOM 2537 CB A GLU A 201 ? -1.72123 -17.85228 11.08302 0.516 17.82675 C ? A ? 175 CB 1
   ATOM 2538 CG A GLU A 201 ? -1.06032 -19.02580 10.18781 0.516 20.30453 C ? A ? 175 CG 1
   ATOM 2539 CD A GLU A 201 ? -1.09779 -18.67239 8.61981 0.516 22.48730 C ? A ? 175 CD 1
   ATOM 2540 OE1 A GLU A 201 ? -0.57989 -17.59402 8.34303 0.516 26.08396 O ? A ? 175 OE1 1
   ATOM 2541 OE2 A GLU A 201 ? -1.64128 -19.35427 7.66375 0.516 12.55561 O ? A ? 175 OE2 1
   ATOM 2542 N C GLU A 201 ? -3.82023 -16.40075 11.32910 0.351 11.51158 N ? A ? 175 N 1
   ATOM 2543 CA C GLU A 201 ? -3.09433 -17.41883 10.59694 0.351 10.80132 C ? A ? 175 CA 1
   ATOM 2544 C C GLU A 201 ? -3.92510 -18.69404 10.43185 0.351 9.86991 C ? A ? 175 C 1
   ATOM 2545 O C GLU A 201 ? -3.93922 -19.29440 9.35181 0.351 9.73778 O ? A ? 175 O 1
   ATOM 2546 CB C GLU A 201 ? -1.75405 -17.67592 11.30303 0.351 15.86661 C ? A ? 175 CB 1
   ATOM 2547 CG C GLU A 201 ? -1.60159 -19.03963 11.94072 0.351 25.55015 C ? A ? 175 CG 1
   ATOM 2548 CD C GLU A 201 ? -2.24068 -19.12854 13.31276 0.351 25.37939 C ? A ? 175 CD 1
   ATOM 2549 OE1 C GLU A 201 ? -2.61526 -18.06944 13.86205 0.351 31.43613 O ? A ? 175 OE1 1
   ATOM 2550 OE2 C GLU A 201 ? -2.39552 -20.25435 13.84693 0.351 33.03076 O ? A ? 175 OE2 1
   ATOM 2551 N D GLU A 201 ? -3.90806 -16.51974 11.44026 0.133 11.17982 N ? A ? 175 N 1
   ATOM 2552 CA D GLU A 201 ? -3.16695 -17.57957 10.75615 0.133 11.40825 C ? A ? 175 CA 1
   ATOM 2553 C D GLU A 201 ? -4.03838 -18.80132 10.48606 0.133 10.18976 C ? A ? 175 C 1
   ATOM 2554 O D GLU A 201 ? -4.02454 -19.35476 9.38089 0.133 9.67855 O ? A ? 175 O 1
   ATOM 2555 CB D GLU A 201 ? -1.93280 -17.97828 11.57954 0.133 13.54783 C ? A ? 175 CB 1
   ATOM 2556 CG D GLU A 201 ? -1.01808 -19.05726 10.91817 0.133 14.34629 C ? A ? 175 CG 1
   ATOM 2557 CD D GLU A 201 ? -0.26956 -18.57569 9.66906 0.133 17.12573 C ? A ? 175 CD 1
   ATOM 2558 OE1 D GLU A 201 ? -0.91508 -18.04786 8.74071 0.133 18.28779 O ? A ? 175 OE1 1
   ATOM 2559 OE2 D GLU A 201 ? 0.97166 -18.75158 9.60303 0.133 18.06591 O ? A ? 175 OE2 1
   ATOM 2560 N A THR A 202 ? -4.57123 -19.35842 11.24987 0.516 9.32381 N ? A ? 176 N 1
   ATOM 2561 CA A THR A 202 ? -5.32367 -20.57933 10.96328 0.516 10.21959 C ? A ? 176 CA 1
   ATOM 2562 C A THR A 202 ? -6.55257 -20.28681 10.11901 0.516 7.86109 C ? A ? 176 C 1
   ATOM 2563 O A THR A 202 ? -6.94639 -21.15316 9.32449 0.516 8.17750 O ? A ? 176 O 1
   ATOM 2564 CB A THR A 202 ? -5.75793 -21.35609 12.19162 0.516 10.76940 C ? A ? 176 CB 1
   ATOM 2565 OG1 A THR A 202 ? -6.74772 -20.59969 12.91066 0.516 12.76853 O ? A ? 176 OG1 1
   ATOM 2566 CG2 A THR A 202 ? -4.53914 -21.56948 13.15949 0.516 13.46295 C ? A ? 176 CG2 1
   ATOM 2567 N C THR A 202 ? -4.66956 -19.12322 11.44279 0.351 10.26487 N ? A ? 176 N 1
   ATOM 2568 CA C THR A 202 ? -5.39346 -20.37354 11.25147 0.351 9.47010 C ? A ? 176 CA 1
   ATOM 2569 C C THR A 202 ? -6.46771 -20.21068 10.18073 0.351 7.74175 C ? A ? 176 C 1
   ATOM 2570 O C THR A 202 ? -6.63376 -21.08231 9.29604 0.351 7.76746 O ? A ? 176 O 1
   ATOM 2571 CB C THR A 202 ? -6.04914 -20.78192 12.56091 0.351 12.89632 C ? A ? 176 CB 1
   ATOM 2572 OG1 C THR A 202 ? -5.04571 -20.95071 13.57285 0.351 15.47239 O ? A ? 176 OG1 1
   ATOM 2573 CG2 C THR A 202 ? -6.76184 -22.11151 12.34286 0.351 10.44635 C ? A ? 176 CG2 1
   ATOM 2574 N D THR A 202 ? -4.79147 -19.25939 11.48405 0.133 10.11419 N ? A ? 176 N 1
   ATOM 2575 CA D THR A 202 ? -5.60267 -20.45199 11.26382 0.133 10.08053 C ? A ? 176 CA 1
   ATOM 2576 C D THR A 202 ? -6.74961 -20.16755 10.30119 0.133 7.85395 C ? A ? 176 C 1
   ATOM 2577 O D THR A 202 ? -7.19086 -21.06813 9.57716 0.133 7.64761 O ? A ? 176 O 1
   ATOM 2578 CB D THR A 202 ? -6.12482 -20.99574 12.59291 0.133 12.80265 C ? A ? 176 CB 1
   ATOM 2579 OG1 D THR A 202 ? -6.77685 -19.94980 13.30422 0.133 10.18675 O ? A ? 176 OG1 1
   ATOM 2580 CG2 D THR A 202 ? -4.98156 -21.52509 13.46604 0.133 12.26890 C ? A ? 176 CG2 1
   ATOM 2581 N A GLN A 203 ? -7.13448 -19.07623 10.20852 0.516 8.02157 N ? A ? 177 N 1
   ATOM 2582 CA A GLN A 203 ? -8.24075 -18.72685 9.30239 0.516 7.52440 C ? A ? 177 CA 1
   ATOM 2583 C A GLN A 203 ? -7.73613 -18.55612 7.87886 0.516 9.02443 C ? A ? 177 C 1
   ATOM 2584 O A GLN A 203 ? -8.38326 -19.04953 6.95415 0.516 7.66877 O ? A ? 177 O 1
   ATOM 2585 CB A GLN A 203 ? -8.93040 -17.48674 9.86025 0.516 6.59680 C ? A ? 177 CB 1
   ATOM 2586 CG A GLN A 203 ? -9.75781 -17.74342 11.10553 0.516 8.65800 C ? A ? 177 CG 1
   ATOM 2587 CD A GLN A 203 ? -8.86280 -17.90066 12.36726 0.516 7.93723 C ? A ? 177 CD 1
   ATOM 2588 OE1 A GLN A 203 ? -7.78855 -17.31697 12.46174 0.516 9.10450 O ? A ? 177 OE1 1
   ATOM 2589 NE2 A GLN A 203 ? -9.37374 -18.68385 13.30070 0.516 11.34416 N ? A ? 177 NE2 1
   ATOM 2590 N C GLN A 203 ? -7.16546 -19.06407 10.21682 0.351 8.02319 N ? A ? 177 N 1
   ATOM 2591 CA C GLN A 203 ? -8.26371 -18.79284 9.28823 0.351 7.52895 C ? A ? 177 CA 1
   ATOM 2592 C C GLN A 203 ? -7.75164 -18.61227 7.86663 0.351 8.99074 C ? A ? 177 C 1
   ATOM 2593 O C GLN A 203 ? -8.40955 -19.05883 6.92878 0.351 7.69740 O ? A ? 177 O 1
   ATOM 2594 CB C GLN A 203 ? -9.00287 -17.54923 9.77810 0.351 6.76145 C ? A ? 177 CB 1
   ATOM 2595 CG C GLN A 203 ? -9.76739 -17.70315 11.09144 0.351 8.68819 C ? A ? 177 CG 1
   ATOM 2596 CD C GLN A 203 ? -8.83651 -17.76260 12.32402 0.351 8.35060 C ? A ? 177 CD 1
   ATOM 2597 OE1 C GLN A 203 ? -7.78551 -17.11823 12.36724 0.351 8.64523 O ? A ? 177 OE1 1
   ATOM 2598 NE2 C GLN A 203 ? -9.27090 -18.52354 13.31093 0.351 11.83668 N ? A ? 177 NE2 1
   ATOM 2599 N D GLN A 203 ? -7.22737 -18.92103 10.25192 0.133 8.04088 N ? A ? 177 N 1
   ATOM 2600 CA D GLN A 203 ? -8.30066 -18.59691 9.31075 0.133 7.45425 C ? A ? 177 CA 1
   ATOM 2601 C D GLN A 203 ? -7.78027 -18.47120 7.88347 0.133 8.97069 C ? A ? 177 C 1
   ATOM 2602 O D GLN A 203 ? -8.45183 -18.90619 6.94135 0.133 7.73606 O ? A ? 177 O 1
   ATOM 2603 CB D GLN A 203 ? -9.00970 -17.32338 9.75965 0.133 7.24984 C ? A ? 177 CB 1
   ATOM 2604 CG D GLN A 203 ? -9.87390 -17.47467 11.01533 0.133 8.55725 C ? A ? 177 CG 1
   ATOM 2605 CD D GLN A 203 ? -9.05725 -17.52664 12.29985 0.133 10.21621 C ? A ? 177 CD 1
   ATOM 2606 OE1 D GLN A 203 ? -7.90960 -17.08767 12.34450 0.133 8.58238 O ? A ? 177 OE1 1
   ATOM 2607 NE2 D GLN A 203 ? -9.66691 -18.05287 13.35034 0.133 9.32142 N ? A ? 177 NE2 1
   ATOM 2608 N A ARG A 204 ? -6.59098 -17.87635 7.67644 0.516 7.53729 N ? A ? 178 N 1
   ATOM 2609 CA A ARG A 204 ? -5.99599 -17.74752 6.35013 0.516 6.57424 C ? A ? 178 CA 1
   ATOM 2610 C A ARG A 204 ? -5.69898 -19.11800 5.77755 0.516 7.82244 C ? A ? 178 C 1
   ATOM 2611 O A ARG A 204 ? -6.03340 -19.39568 4.61060 0.516 8.15324 O ? A ? 178 O 1
   ATOM 2612 CB A ARG A 204 ? -4.68484 -16.98370 6.53384 0.516 9.69038 C ? A ? 178 CB 1
   ATOM 2613 CG A ARG A 204 ? -4.00476 -16.64213 5.22232 0.516 11.38652 C ? A ? 178 CG 1
   ATOM 2614 CD A ARG A 204 ? -2.47244 -16.40407 5.34882 0.516 10.91314 C ? A ? 178 CD 1
   ATOM 2615 NE A ARG A 204 ? -1.80556 -17.69414 5.56479 0.516 12.98400 N ? A ? 178 NE 1
   ATOM 2616 CZ A ARG A 204 ? -1.56623 -18.62380 4.63369 0.516 19.07886 C ? A ? 178 CZ 1
   ATOM 2617 NH1 A ARG A 204 ? -1.22475 -18.31679 3.33853 0.516 14.85320 N ? A ? 178 NH1 1
   ATOM 2618 NH2 A ARG A 204 ? -1.62729 -19.91424 5.00404 0.516 15.46593 N ? A ? 178 NH2 1
   ATOM 2619 N C ARG A 204 ? -6.60528 -17.94224 7.67701 0.351 7.55974 N ? A ? 178 N 1
   ATOM 2620 CA C ARG A 204 ? -6.03480 -17.77890 6.34427 0.351 6.62480 C ? A ? 178 CA 1
   ATOM 2621 C C ARG A 204 ? -5.68084 -19.13666 5.76819 0.351 7.84122 C ? A ? 178 C 1
   ATOM 2622 O C ARG A 204 ? -5.97085 -19.42379 4.59287 0.351 8.13708 O ? A ? 178 O 1
   ATOM 2623 CB C ARG A 204 ? -4.79032 -16.90150 6.47383 0.351 9.69640 C ? A ? 178 CB 1
   ATOM 2624 CG C ARG A 204 ? -3.87196 -16.94480 5.26740 0.351 9.96748 C ? A ? 178 CG 1
   ATOM 2625 CD C ARG A 204 ? -2.67772 -15.99802 5.47701 0.351 10.06005 C ? A ? 178 CD 1
   ATOM 2626 NE C ARG A 204 ? -1.67009 -16.64889 6.31173 0.351 8.62856 N ? A ? 178 NE 1
   ATOM 2627 CZ C ARG A 204 ? -0.48995 -16.11585 6.62596 0.351 9.07767 C ? A ? 178 CZ 1
   ATOM 2628 NH1 C ARG A 204 ? -0.15528 -14.89803 6.28295 0.351 9.36058 N ? A ? 178 NH1 1
   ATOM 2629 NH2 C ARG A 204 ? 0.40881 -16.84214 7.28953 0.351 9.44607 N ? A ? 178 NH2 1
   ATOM 2630 N D ARG A 204 ? -6.59088 -17.88671 7.70425 0.133 7.61467 N ? A ? 178 N 1
   ATOM 2631 CA D ARG A 204 ? -6.01068 -17.75903 6.37291 0.133 6.74970 C ? A ? 178 CA 1
   ATOM 2632 C D ARG A 204 ? -5.68574 -19.12578 5.78528 0.133 7.82989 C ? A ? 178 C 1
   ATOM 2633 O D ARG A 204 ? -5.95432 -19.38053 4.60196 0.133 8.14274 O ? A ? 178 O 1
   ATOM 2634 CB D ARG A 204 ? -4.75641 -16.89248 6.45901 0.133 9.66260 C ? A ? 178 CB 1
   ATOM 2635 CG D ARG A 204 ? -4.04349 -16.72980 5.13881 0.133 11.06160 C ? A ? 178 CG 1
   ATOM 2636 CD D ARG A 204 ? -2.76279 -15.92222 5.28575 0.133 9.41214 C ? A ? 178 CD 1
   ATOM 2637 NE D ARG A 204 ? -1.66779 -16.69629 5.86610 0.133 9.63360 N ? A ? 178 NE 1
   ATOM 2638 CZ D ARG A 204 ? -0.42370 -16.24319 5.96827 0.133 11.09457 C ? A ? 178 CZ 1
   ATOM 2639 NH1 D ARG A 204 ? -0.10444 -15.01257 5.59665 0.133 10.58882 N ? A ? 178 NH1 1
   ATOM 2640 NH2 D ARG A 204 ? 0.52757 -17.04789 6.45415 0.133 11.73673 N ? A ? 178 NH2 1
   ATOM 2641 N . ALA A 205 ? -5.14091 -20.03160 6.59793 1.000 7.79514 N ? A ? 179 N 1
   ATOM 2642 CA . ALA A 205 ? -4.84377 -21.36374 6.12322 1.000 8.12713 C ? A ? 179 CA 1
   ATOM 2643 C . ALA A 205 ? -6.14330 -22.08976 5.72347 1.000 6.07807 C ? A ? 179 C 1
   ATOM 2644 O . ALA A 205 ? -6.15040 -22.77303 4.69975 1.000 7.19239 O ? A ? 179 O 1
   ATOM 2645 CB . ALA A 205 ? -4.07412 -22.11045 7.20097 1.000 8.42827 C ? A ? 179 CB 1
   ATOM 2646 N A GLN A 206 ? -7.21496 -21.94670 6.50229 0.471 6.93535 N ? A ? 180 N 1
   ATOM 2647 CA A GLN A 206 ? -8.46571 -22.59836 6.13078 0.471 6.76169 C ? A ? 180 CA 1
   ATOM 2648 C A GLN A 206 ? -8.97007 -22.08664 4.77111 0.471 6.13778 C ? A ? 180 C 1
   ATOM 2649 O A GLN A 206 ? -9.41184 -22.87001 3.92363 0.471 6.34260 O ? A ? 180 O 1
   ATOM 2650 CB A GLN A 206 ? -9.48779 -22.33620 7.24069 0.471 7.54513 C ? A ? 180 CB 1
   ATOM 2651 CG A GLN A 206 ? -10.90522 -22.87668 6.96272 0.471 8.35184 C ? A ? 180 CG 1
   ATOM 2652 CD A GLN A 206 ? -10.93155 -24.39062 6.89788 0.471 7.87277 C ? A ? 180 CD 1
   ATOM 2653 OE1 A GLN A 206 ? -11.25443 -25.05955 7.89758 0.471 9.65434 O ? A ? 180 OE1 1
   ATOM 2654 NE2 A GLN A 206 ? -10.58648 -24.97400 5.76325 0.471 8.60019 N ? A ? 180 NE2 1
   ATOM 2655 N B GLN A 206 ? -7.20457 -21.91945 6.52406 0.529 6.90416 N ? A ? 180 N 1
   ATOM 2656 CA B GLN A 206 ? -8.47298 -22.54552 6.17551 0.529 6.77377 C ? A ? 180 CA 1
   ATOM 2657 C B GLN A 206 ? -9.04857 -21.96996 4.87780 0.529 6.50105 C ? A ? 180 C 1
   ATOM 2658 O B GLN A 206 ? -9.58829 -22.72413 4.06161 0.529 6.93798 O ? A ? 180 O 1
   ATOM 2659 CB B GLN A 206 ? -9.47490 -22.36569 7.31040 0.529 7.55826 C ? A ? 180 CB 1
   ATOM 2660 CG B GLN A 206 ? -10.85507 -23.00781 6.97337 0.529 8.22268 C ? A ? 180 CG 1
   ATOM 2661 CD B GLN A 206 ? -10.72698 -24.49960 6.85585 0.529 8.38227 C ? A ? 180 CD 1
   ATOM 2662 OE1 B GLN A 206 ? -10.66408 -25.19921 7.90112 0.529 10.71006 O ? A ? 180 OE1 1
   ATOM 2663 NE2 B GLN A 206 ? -10.68949 -25.03147 5.64990 0.529 9.20824 N ? A ? 180 NE2 1
   ATOM 2664 N A LEU A 207 ? -8.87739 -20.77470 4.54457 0.471 7.06622 N ? A ? 181 N 1
   ATOM 2665 CA A LEU A 207 ? -9.38623 -20.23375 3.27868 0.471 5.59216 C ? A ? 181 CA 1
   ATOM 2666 C A LEU A 207 ? -8.52066 -20.71850 2.14437 0.471 6.60990 C ? A ? 181 C 1
   ATOM 2667 O A LEU A 207 ? -9.03993 -21.11036 1.08222 0.471 6.74407 O ? A ? 181 O 1
   ATOM 2668 CB A LEU A 207 ? -9.38069 -18.70688 3.35997 0.471 7.46078 C ? A ? 181 CB 1
   ATOM 2669 CG A LEU A 207 ? -9.72286 -17.94993 2.04889 0.471 6.21626 C ? A ? 181 CG 1
   ATOM 2670 CD1 A LEU A 207 ? -11.17486 -18.25600 1.65795 0.471 7.17065 C ? A ? 181 CD1 1
   ATOM 2671 CD2 A LEU A 207 ? -9.42498 -16.42727 2.24501 0.471 6.98064 C ? A ? 181 CD2 1
   ATOM 2672 N B LEU A 207 ? -8.98004 -20.62129 4.70356 0.529 6.70743 N ? A ? 181 N 1
   ATOM 2673 CA B LEU A 207 ? -9.46126 -20.07119 3.42176 0.529 6.51708 C ? A ? 181 CA 1
   ATOM 2674 C B LEU A 207 ? -8.67116 -20.65342 2.26304 0.529 5.80672 C ? A ? 181 C 1
   ATOM 2675 O B LEU A 207 ? -9.29099 -21.04322 1.23144 0.529 6.13347 O ? A ? 181 O 1
   ATOM 2676 CB B LEU A 207 ? -9.34318 -18.55072 3.46837 0.529 6.83577 C ? A ? 181 CB 1
   ATOM 2677 CG B LEU A 207 ? -9.88142 -17.87636 2.17670 0.529 5.96537 C ? A ? 181 CG 1
   ATOM 2678 CD1 B LEU A 207 ? -11.33135 -18.28084 1.94177 0.529 8.87726 C ? A ? 181 CD1 1
   ATOM 2679 CD2 B LEU A 207 ? -9.81304 -16.38748 2.36712 0.529 6.06457 C ? A ? 181 CD2 1
   ATOM 2680 N A VAL A 208 ? -7.20968 -20.72279 2.32524 0.471 5.96832 N ? A ? 182 N 1
   ATOM 2681 CA A VAL A 208 ? -6.33592 -21.33457 1.33329 0.471 6.98577 C ? A ? 182 CA 1
   ATOM 2682 C A VAL A 208 ? -6.74924 -22.78484 1.06724 0.471 7.03435 C ? A ? 182 C 1
   ATOM 2683 O A VAL A 208 ? -6.93137 -23.18406 -0.08894 0.471 6.53075 O ? A ? 182 O 1
   ATOM 2684 CB A VAL A 208 ? -4.86610 -21.17424 1.77355 0.471 6.48085 C ? A ? 182 CB 1
   ATOM 2685 CG1 A VAL A 208 ? -3.94666 -22.04568 0.84495 0.471 6.48345 C ? A ? 182 CG1 1
   ATOM 2686 CG2 A VAL A 208 ? -4.50272 -19.63846 1.76988 0.471 8.45148 C ? A ? 182 CG2 1
   ATOM 2687 N B VAL A 208 ? -7.32670 -20.73736 2.36932 0.529 5.97656 N ? A ? 182 N 1
   ATOM 2688 CA B VAL A 208 ? -6.49480 -21.24063 1.26126 0.529 6.54430 C ? A ? 182 CA 1
   ATOM 2689 C B VAL A 208 ? -6.78853 -22.71041 0.97884 0.529 6.98554 C ? A ? 182 C 1
   ATOM 2690 O B VAL A 208 ? -6.84133 -23.11563 -0.18081 0.529 6.55865 O ? A ? 182 O 1
   ATOM 2691 CB B VAL A 208 ? -4.98298 -20.96029 1.47638 0.529 6.99605 C ? A ? 182 CB 1
   ATOM 2692 CG1 B VAL A 208 ? -4.08208 -21.79185 0.52423 0.529 8.98288 C ? A ? 182 CG1 1
   ATOM 2693 CG2 B VAL A 208 ? -4.68138 -19.49927 1.31274 0.529 8.67498 C ? A ? 182 CG2 1
   ATOM 2694 N A THR A 209 ? -6.93387 -23.59446 2.12790 0.471 6.89897 N ? A ? 183 N 1
   ATOM 2695 CA A THR A 209 ? -7.31827 -24.98443 1.91067 0.471 7.67218 C ? A ? 183 CA 1
   ATOM 2696 C A THR A 209 ? -8.60845 -25.07185 1.10256 0.471 6.37564 C ? A ? 183 C 1
   ATOM 2697 O A THR A 209 ? -8.74805 -25.90822 0.19456 0.471 6.83943 O ? A ? 183 O 1
   ATOM 2698 CB A THR A 209 ? -7.47242 -25.69005 3.27887 0.471 8.62265 C ? A ? 183 CB 1
   ATOM 2699 OG1 A THR A 209 ? -6.25387 -25.58258 4.05856 0.471 9.45962 O ? A ? 183 OG1 1
   ATOM 2700 CG2 A THR A 209 ? -7.79986 -27.16674 3.00979 0.471 10.39349 C ? A ? 183 CG2 1
   ATOM 2701 N B THR A 209 ? -6.95864 -23.54026 2.01800 0.529 7.26493 N ? A ? 183 N 1
   ATOM 2702 CA B THR A 209 ? -7.31021 -24.93574 1.79035 0.529 7.45285 C ? A ? 183 CA 1
   ATOM 2703 C B THR A 209 ? -8.62736 -25.03913 1.03186 0.529 6.32252 C ? A ? 183 C 1
   ATOM 2704 O B THR A 209 ? -8.76829 -25.83355 0.07435 0.529 6.81699 O ? A ? 183 O 1
   ATOM 2705 CB B THR A 209 ? -7.38521 -25.61106 3.17448 0.529 8.58975 C ? A ? 183 CB 1
   ATOM 2706 OG1 B THR A 209 ? -6.05645 -25.75576 3.70621 0.529 10.83812 O ? A ? 183 OG1 1
   ATOM 2707 CG2 B THR A 209 ? -8.24623 -26.94839 3.18567 0.529 9.15000 C ? A ? 183 CG2 1
   ATOM 2708 N A TRP A 210 ? -9.58516 -24.22189 1.43649 0.471 6.04204 N ? A ? 184 N 1
   ATOM 2709 CA A TRP A 210 ? -10.86079 -24.28750 0.70723 0.471 6.30682 C ? A ? 184 CA 1
   ATOM 2710 C A TRP A 210 ? -10.69157 -23.92444 -0.76225 0.471 5.55587 C ? A ? 184 C 1
   ATOM 2711 O A TRP A 210 ? -11.17543 -24.63049 -1.65228 0.471 5.92809 O ? A ? 184 O 1
   ATOM 2712 CB A TRP A 210 ? -11.87192 -23.39451 1.40546 0.471 5.68096 C ? A ? 184 CB 1
   ATOM 2713 CG A TRP A 210 ? -12.52282 -24.01755 2.59632 0.471 5.48364 C ? A ? 184 CG 1
   ATOM 2714 CD1 A TRP A 210 ? -12.74190 -25.36061 2.82864 0.471 6.23211 C ? A ? 184 CD1 1
   ATOM 2715 CD2 A TRP A 210 ? -13.08466 -23.33071 3.71639 0.471 5.88444 C ? A ? 184 CD2 1
   ATOM 2716 NE1 A TRP A 210 ? -13.44519 -25.51450 4.02533 0.471 7.80355 N ? A ? 184 NE1 1
   ATOM 2717 CE2 A TRP A 210 ? -13.65358 -24.28522 4.58186 0.471 7.79089 C ? A ? 184 CE2 1
   ATOM 2718 CE3 A TRP A 210 ? -13.16783 -21.99084 4.05960 0.471 5.33536 C ? A ? 184 CE3 1
   ATOM 2719 CZ2 A TRP A 210 ? -14.29736 -23.94564 5.76619 0.471 5.16666 C ? A ? 184 CZ2 1
   ATOM 2720 CZ3 A TRP A 210 ? -13.81253 -21.65922 5.23371 0.471 6.00570 C ? A ? 184 CZ3 1
   ATOM 2721 CH2 A TRP A 210 ? -14.33339 -22.62149 6.06445 0.471 5.74164 C ? A ? 184 CH2 1
   ATOM 2722 N B TRP A 210 ? -9.62999 -24.25546 1.47314 0.529 6.00107 N ? A ? 184 N 1
   ATOM 2723 CA B TRP A 210 ? -10.90951 -24.26282 0.73697 0.529 6.26426 C ? A ? 184 CA 1
   ATOM 2724 C B TRP A 210 ? -10.69915 -23.92470 -0.73248 0.529 5.52177 C ? A ? 184 C 1
   ATOM 2725 O B TRP A 210 ? -11.17983 -24.63027 -1.62566 0.529 6.00935 O ? A ? 184 O 1
   ATOM 2726 CB B TRP A 210 ? -11.91775 -23.31597 1.39766 0.529 5.73831 C ? A ? 184 CB 1
   ATOM 2727 CG B TRP A 210 ? -12.55969 -23.83749 2.67602 0.529 4.89000 C ? A ? 184 CG 1
   ATOM 2728 CD1 B TRP A 210 ? -12.79533 -25.16570 2.99875 0.529 7.88806 C ? A ? 184 CD1 1
   ATOM 2729 CD2 B TRP A 210 ? -13.10939 -23.04903 3.76004 0.529 5.84048 C ? A ? 184 CD2 1
   ATOM 2730 NE1 B TRP A 210 ? -13.47608 -25.22984 4.19440 0.529 7.53112 N ? A ? 184 NE1 1
   ATOM 2731 CE2 B TRP A 210 ? -13.68101 -23.95052 4.68889 0.529 5.38021 C ? A ? 184 CE2 1
   ATOM 2732 CE3 B TRP A 210 ? -13.20165 -21.66029 3.99289 0.529 5.83268 C ? A ? 184 CE3 1
   ATOM 2733 CZ2 B TRP A 210 ? -14.30037 -23.52789 5.86300 0.529 5.70022 C ? A ? 184 CZ2 1
   ATOM 2734 CZ3 B TRP A 210 ? -13.78061 -21.21753 5.19705 0.529 6.33441 C ? A ? 184 CZ3 1
   ATOM 2735 CH2 B TRP A 210 ? -14.27889 -22.17431 6.13588 0.529 6.07431 C ? A ? 184 CH2 1
   ATOM 2736 N A LEU A 211 ? -10.01141 -22.80668 -1.04720 0.471 5.66974 N ? A ? 185 N 1
   ATOM 2737 CA A LEU A 211 ? -9.82565 -22.39649 -2.44663 0.471 5.90138 C ? A ? 185 CA 1
   ATOM 2738 C A LEU A 211 ? -9.02256 -23.42444 -3.21817 0.471 5.35064 C ? A ? 185 C 1
   ATOM 2739 O A LEU A 211 ? -9.33341 -23.71728 -4.39097 0.471 5.67292 O ? A ? 185 O 1
   ATOM 2740 CB A LEU A 211 ? -9.13227 -21.01842 -2.47965 0.471 7.02758 C ? A ? 185 CB 1
   ATOM 2741 CG A LEU A 211 ? -9.89381 -19.87843 -1.77848 0.471 5.64677 C ? A ? 185 CG 1
   ATOM 2742 CD1 A LEU A 211 ? -8.99762 -18.61595 -1.60469 0.471 7.91771 C ? A ? 185 CD1 1
   ATOM 2743 CD2 A LEU A 211 ? -11.10371 -19.55190 -2.56334 0.471 6.37062 C ? A ? 185 CD2 1
   ATOM 2744 N B LEU A 211 ? -9.97724 -22.82620 -1.01089 0.529 5.64259 N ? A ? 185 N 1
   ATOM 2745 CA B LEU A 211 ? -9.76061 -22.40734 -2.40709 0.529 5.96635 C ? A ? 185 CA 1
   ATOM 2746 C B LEU A 211 ? -9.05083 -23.46714 -3.21925 0.529 5.38669 C ? A ? 185 C 1
   ATOM 2747 O B LEU A 211 ? -9.39984 -23.70084 -4.39295 0.529 5.78964 O ? A ? 185 O 1
   ATOM 2748 CB B LEU A 211 ? -8.92038 -21.11700 -2.41069 0.529 6.74345 C ? A ? 185 CB 1
   ATOM 2749 CG B LEU A 211 ? -9.66691 -19.84602 -2.02013 0.529 4.85989 C ? A ? 185 CG 1
   ATOM 2750 CD1 B LEU A 211 ? -8.62129 -18.77394 -1.94002 0.529 7.20045 C ? A ? 185 CD1 1
   ATOM 2751 CD2 B LEU A 211 ? -10.69960 -19.41175 -3.04011 0.529 7.47514 C ? A ? 185 CD2 1
   ATOM 2752 N A LYS A 212 ? -7.96696 -24.00703 -2.58592 0.471 5.52353 N ? A ? 186 N 1
   ATOM 2753 CA A LYS A 212 ? -7.18492 -25.03504 -3.28855 0.471 6.16993 C ? A ? 186 CA 1
   ATOM 2754 C A LYS A 212 ? -8.00915 -26.28379 -3.59101 0.471 5.83746 C ? A ? 186 C 1
   ATOM 2755 O A LYS A 212 ? -7.72627 -27.00306 -4.54686 0.471 7.21460 O ? A ? 186 O 1
   ATOM 2756 CB A LYS A 212 ? -5.97803 -25.45219 -2.44943 0.471 7.32985 C ? A ? 186 CB 1
   ATOM 2757 CG A LYS A 212 ? -4.86668 -24.44001 -2.60611 0.471 9.34367 C ? A ? 186 CG 1
   ATOM 2758 CD A LYS A 212 ? -3.68352 -25.00601 -1.71845 0.471 11.92402 C ? A ? 186 CD 1
   ATOM 2759 CE A LYS A 212 ? -2.47195 -24.18131 -1.92328 0.471 15.12652 C ? A ? 186 CE 1
   ATOM 2760 NZ A LYS A 212 ? -1.38895 -24.71626 -0.96362 0.471 18.06268 N ? A ? 186 NZ 1
   ATOM 2761 N B LYS A 212 ? -8.01850 -24.12663 -2.63239 0.529 5.28619 N ? A ? 186 N 1
   ATOM 2762 CA B LYS A 212 ? -7.25207 -25.12423 -3.38814 0.529 6.06909 C ? A ? 186 CA 1
   ATOM 2763 C B LYS A 212 ? -8.09580 -26.36195 -3.71032 0.529 5.87156 C ? A ? 186 C 1
   ATOM 2764 O B LYS A 212 ? -7.85896 -27.04265 -4.70473 0.529 6.96658 O ? A ? 186 O 1
   ATOM 2765 CB B LYS A 212 ? -5.97578 -25.51887 -2.60535 0.529 7.59591 C ? A ? 186 CB 1
   ATOM 2766 CG B LYS A 212 ? -4.87993 -24.42866 -2.64197 0.529 9.15474 C ? A ? 186 CG 1
   ATOM 2767 CD B LYS A 212 ? -3.70661 -24.97295 -1.65280 0.529 11.89224 C ? A ? 186 CD 1
   ATOM 2768 CE B LYS A 212 ? -2.56305 -23.98677 -1.59477 0.529 14.97465 C ? A ? 186 CE 1
   ATOM 2769 NZ B LYS A 212 ? -1.60600 -24.51716 -0.56730 0.529 16.57134 N ? A ? 186 NZ 1
   ATOM 2770 N A GLY A 213 ? -9.07108 -26.52723 -2.83599 0.471 5.07544 N ? A ? 187 N 1
   ATOM 2771 CA A GLY A 213 ? -9.94227 -27.66716 -3.10868 0.471 5.36804 C ? A ? 187 CA 1
   ATOM 2772 C A GLY A 213 ? -11.15241 -27.35533 -3.97448 0.471 4.50436 C ? A ? 187 C 1
   ATOM 2773 O A GLY A 213 ? -12.05213 -28.19276 -4.08458 0.471 5.97340 O ? A ? 187 O 1
   ATOM 2774 N B GLY A 213 ? -9.15525 -26.59033 -2.94809 0.529 5.03467 N ? A ? 187 N 1
   ATOM 2775 CA B GLY A 213 ? -10.11493 -27.67860 -3.13040 0.529 5.49343 C ? A ? 187 CA 1
   ATOM 2776 C B GLY A 213 ? -11.31387 -27.34872 -4.01517 0.529 4.13318 C ? A ? 187 C 1
   ATOM 2777 O B GLY A 213 ? -12.27626 -28.12059 -4.11182 0.529 5.27092 O ? A ? 187 O 1
   ATOM 2778 N A ASN A 214 ? -11.17976 -26.18357 -4.62268 0.471 5.22192 N ? A ? 188 N 1
   ATOM 2779 CA A ASN A 214 ? -12.27364 -25.86703 -5.53023 0.471 4.90638 C ? A ? 188 CA 1
   ATOM 2780 C A ASN A 214 ? -12.45947 -26.91855 -6.61498 0.471 4.89068 C ? A ? 188 C 1
   ATOM 2781 O A ASN A 214 ? -11.47596 -27.40087 -7.17294 0.471 5.16585 O ? A ? 188 O 1
   ATOM 2782 CB A ASN A 214 ? -11.97886 -24.53327 -6.19325 0.471 5.95296 C ? A ? 188 CB 1
   ATOM 2783 CG A ASN A 214 ? -13.09587 -24.10300 -7.03977 0.471 4.41614 C ? A ? 188 CG 1
   ATOM 2784 OD1 A ASN A 214 ? -14.25257 -24.46407 -6.74174 0.471 5.92548 O ? A ? 188 OD1 1
   ATOM 2785 ND2 A ASN A 214 ? -12.83985 -23.39773 -8.15534 0.471 5.54609 N ? A ? 188 ND2 1
   ATOM 2786 N B ASN A 214 ? -11.31733 -26.18369 -4.66246 0.529 4.89021 N ? A ? 188 N 1
   ATOM 2787 CA B ASN A 214 ? -12.43874 -25.86171 -5.52745 0.529 5.11167 C ? A ? 188 CA 1
   ATOM 2788 C B ASN A 214 ? -12.64128 -26.94312 -6.58330 0.529 4.42436 C ? A ? 188 C 1
   ATOM 2789 O B ASN A 214 ? -11.67096 -27.52973 -7.08893 0.529 5.46784 O ? A ? 188 O 1
   ATOM 2790 CB B ASN A 214 ? -12.18966 -24.48968 -6.15468 0.529 5.20875 C ? A ? 188 CB 1
   ATOM 2791 CG B ASN A 214 ? -13.32859 -24.06166 -7.05851 0.529 7.55284 C ? A ? 188 CG 1
   ATOM 2792 OD1 B ASN A 214 ? -14.47414 -24.41257 -6.79362 0.529 5.92407 O ? A ? 188 OD1 1
   ATOM 2793 ND2 B ASN A 214 ? -13.06035 -23.35495 -8.19457 0.529 5.01265 N ? A ? 188 ND2 1
   ATOM 2794 N A THR A 215 ? -13.73437 -27.22402 -6.94083 0.471 5.63886 N ? A ? 189 N 1
   ATOM 2795 CA A THR A 215 ? -14.09646 -28.20565 -7.97516 0.471 5.80965 C ? A ? 189 CA 1
   ATOM 2796 C A THR A 215 ? -14.46382 -27.56602 -9.31398 0.471 5.27009 C ? A ? 189 C 1
   ATOM 2797 O A THR A 215 ? -14.63930 -28.27386 -10.31350 0.471 5.25437 O ? A ? 189 O 1
   ATOM 2798 CB A THR A 215 ? -15.23928 -29.09171 -7.45394 0.471 4.91190 C ? A ? 189 CB 1
   ATOM 2799 OG1 A THR A 215 ? -16.43806 -28.29280 -7.33959 0.471 6.99742 O ? A ? 189 OG1 1
   ATOM 2800 CG2 A THR A 215 ? -14.83239 -29.74965 -6.13134 0.471 4.39128 C ? A ? 189 CG2 1
   ATOM 2801 N B THR A 215 ? -13.91772 -27.26007 -6.84477 0.529 5.05355 N ? A ? 189 N 1
   ATOM 2802 CA B THR A 215 ? -14.19126 -28.23238 -7.91081 0.529 5.58407 C ? A ? 189 CA 1
   ATOM 2803 C B THR A 215 ? -14.34791 -27.60440 -9.29367 0.529 5.01181 C ? A ? 189 C 1
   ATOM 2804 O B THR A 215 ? -14.31765 -28.32981 -10.28494 0.529 4.82403 O ? A ? 189 O 1
   ATOM 2805 CB B THR A 215 ? -15.37417 -29.15800 -7.58139 0.529 5.31670 C ? A ? 189 CB 1
   ATOM 2806 OG1 B THR A 215 ? -16.57939 -28.39632 -7.69457 0.529 4.52206 O ? A ? 189 OG1 1
   ATOM 2807 CG2 B THR A 215 ? -15.22764 -29.83075 -6.16716 0.529 6.61987 C ? A ? 189 CG2 1
   ATOM 2808 N A THR A 216 ? -14.63153 -26.24364 -9.36104 0.471 5.65328 N ? A ? 190 N 1
   ATOM 2809 CA A THR A 216 ? -15.29652 -25.64519 -10.53596 0.471 5.73722 C ? A ? 190 CA 1
   ATOM 2810 C A THR A 216 ? -14.36324 -24.93733 -11.48471 0.471 5.20071 C ? A ? 190 C 1
   ATOM 2811 O A THR A 216 ? -14.86069 -24.33846 -12.43215 0.471 5.31162 O ? A ? 190 O 1
   ATOM 2812 CB A THR A 216 ? -16.35259 -24.63106 -10.08814 0.471 6.46845 C ? A ? 190 CB 1
   ATOM 2813 OG1 A THR A 216 ? -15.65444 -23.47550 -9.54084 0.471 5.84406 O ? A ? 190 OG1 1
   ATOM 2814 CG2 A THR A 216 ? -17.24114 -25.21219 -9.01647 0.471 6.04784 C ? A ? 190 CG2 1
   ATOM 2815 N B THR A 216 ? -14.57298 -26.27643 -9.37794 0.529 5.68815 N ? A ? 190 N 1
   ATOM 2816 CA B THR A 216 ? -15.14470 -25.66046 -10.60135 0.529 5.59931 C ? A ? 190 CA 1
   ATOM 2817 C B THR A 216 ? -14.10865 -24.91767 -11.44076 0.529 4.19490 C ? A ? 190 C 1
   ATOM 2818 O B THR A 216 ? -14.51700 -24.21692 -12.38504 0.529 5.22807 O ? A ? 190 O 1
   ATOM 2819 CB B THR A 216 ? -16.27265 -24.66675 -10.22242 0.529 6.11878 C ? A ? 190 CB 1
   ATOM 2820 OG1 B THR A 216 ? -15.66043 -23.58992 -9.42986 0.529 6.06872 O ? A ? 190 OG1 1
   ATOM 2821 CG2 B THR A 216 ? -17.48322 -25.34180 -9.44173 0.529 4.84107 C ? A ? 190 CG2 1
   ATOM 2822 N A GLY A 217 ? -13.05119 -24.96487 -11.29544 0.471 4.75408 N ? A ? 191 N 1
   ATOM 2823 CA A GLY A 217 ? -12.17403 -23.98008 -11.93751 0.471 5.58366 C ? A ? 191 CA 1
   ATOM 2824 C A GLY A 217 ? -11.15396 -24.49193 -12.94758 0.471 5.91780 C ? A ? 191 C 1
   ATOM 2825 O A GLY A 217 ? -10.27915 -23.71665 -13.37398 0.471 5.70227 O ? A ? 191 O 1
   ATOM 2826 N B GLY A 217 ? -12.81926 -24.97187 -11.11213 0.529 5.30406 N ? A ? 191 N 1
   ATOM 2827 CA B GLY A 217 ? -11.84561 -24.02865 -11.68161 0.529 4.79149 C ? A ? 191 CA 1
   ATOM 2828 C B GLY A 217 ? -11.13576 -24.47984 -12.96054 0.529 5.98112 C ? A ? 191 C 1
   ATOM 2829 O B GLY A 217 ? -10.47176 -23.63134 -13.60793 0.529 6.51631 O ? A ? 191 O 1
   ATOM 2830 N . ALA A 218 ? -11.17679 -25.76109 -13.32921 1.000 6.01009 N ? A ? 192 N 1
   ATOM 2831 CA . ALA A 218 ? -10.17308 -26.23711 -14.25676 1.000 7.08178 C ? A ? 192 CA 1
   ATOM 2832 C . ALA A 218 ? -10.30205 -25.65278 -15.67216 1.000 6.63345 C ? A ? 192 C 1
   ATOM 2833 O . ALA A 218 ? -9.30177 -25.79812 -16.43749 1.000 7.86220 O ? A ? 192 O 1
   ATOM 2834 CB . ALA A 218 ? -10.21764 -27.81075 -14.38427 1.000 7.72944 C ? A ? 192 CB 1
   ATOM 2835 N . ALA A 219 ? -11.44378 -25.05764 -16.07941 1.000 5.89831 N ? A ? 193 N 1
   ATOM 2836 CA . ALA A 219 ? -11.55815 -24.49039 -17.41596 1.000 5.15389 C ? A ? 193 CA 1
   ATOM 2837 C . ALA A 219 ? -11.23209 -23.01004 -17.43865 1.000 6.26623 C ? A ? 193 C 1
   ATOM 2838 O . ALA A 219 ? -11.29887 -22.41713 -18.53886 1.000 8.01933 O ? A ? 193 O 1
   ATOM 2839 CB . ALA A 219 ? -12.98580 -24.70112 -17.90874 1.000 9.04655 C ? A ? 193 CB 1
   ATOM 2840 N A SER A 220 ? -10.78686 -22.43574 -16.31827 0.457 5.00762 N ? A ? 194 N 1
   ATOM 2841 CA A SER A 220 ? -10.71817 -20.98006 -16.16340 0.457 5.03594 C ? A ? 194 CA 1
   ATOM 2842 C A SER A 220 ? -9.25256 -20.55337 -16.02901 0.457 4.79126 C ? A ? 194 C 1
   ATOM 2843 O A SER A 220 ? -8.43415 -20.95569 -16.88533 0.457 5.53120 O ? A ? 194 O 1
   ATOM 2844 CB A SER A 220 ? -11.64779 -20.58387 -15.01439 0.457 5.66672 C ? A ? 194 CB 1
   ATOM 2845 OG A SER A 220 ? -12.98846 -20.86471 -15.39500 0.457 6.02648 O ? A ? 194 OG 1
   ATOM 2846 N B SER A 220 ? -11.01243 -22.37455 -16.29433 0.543 5.35552 N ? A ? 194 N 1
   ATOM 2847 CA B SER A 220 ? -10.91424 -20.91195 -16.25592 0.543 5.46672 C ? A ? 194 CA 1
   ATOM 2848 C B SER A 220 ? -9.43882 -20.53213 -16.12895 0.543 5.00940 C ? A ? 194 C 1
   ATOM 2849 O B SER A 220 ? -8.67378 -20.94239 -16.99750 0.543 6.01468 O ? A ? 194 O 1
   ATOM 2850 CB B SER A 220 ? -11.78137 -20.37217 -15.14729 0.543 5.04460 C ? A ? 194 CB 1
   ATOM 2851 OG B SER A 220 ? -13.11780 -20.79933 -15.40948 0.543 6.64461 O ? A ? 194 OG 1
   ATOM 2852 N A ILE A 221 ? -8.89253 -19.73633 -15.04241 0.457 5.63588 N ? A ? 195 N 1
   ATOM 2853 CA A ILE A 221 ? -7.47943 -19.35358 -14.95153 0.457 6.96027 C ? A ? 195 CA 1
   ATOM 2854 C A ILE A 221 ? -6.58264 -20.57925 -14.99716 0.457 8.45995 C ? A ? 195 C 1
   ATOM 2855 O A ILE A 221 ? -5.51390 -20.55631 -15.65215 0.457 7.19563 O ? A ? 195 O 1
   ATOM 2856 CB A ILE A 221 ? -7.28297 -18.50406 -13.66350 0.457 5.48512 C ? A ? 195 CB 1
   ATOM 2857 CG1 A ILE A 221 ? -7.76074 -17.08695 -13.95262 0.457 5.90618 C ? A ? 195 CG1 1
   ATOM 2858 CG2 A ILE A 221 ? -5.82197 -18.48881 -13.19493 0.457 5.54120 C ? A ? 195 CG2 1
   ATOM 2859 CD1 A ILE A 221 ? -7.83043 -16.19737 -12.72840 0.457 5.28339 C ? A ? 195 CD1 1
   ATOM 2860 N B ILE A 221 ? -9.01669 -19.75237 -15.10895 0.543 5.33208 N ? A ? 195 N 1
   ATOM 2861 CA B ILE A 221 ? -7.61459 -19.27926 -15.07574 0.543 6.67845 C ? A ? 195 CA 1
   ATOM 2862 C B ILE A 221 ? -6.63467 -20.43424 -15.19999 0.543 7.19389 C ? A ? 195 C 1
   ATOM 2863 O B ILE A 221 ? -5.66301 -20.36677 -15.97004 0.543 7.13095 O ? A ? 195 O 1
   ATOM 2864 CB B ILE A 221 ? -7.36344 -18.45840 -13.77452 0.543 5.69233 C ? A ? 195 CB 1
   ATOM 2865 CG1 B ILE A 221 ? -8.02408 -17.07363 -13.84968 0.543 6.20047 C ? A ? 195 CG1 1
   ATOM 2866 CG2 B ILE A 221 ? -5.85614 -18.33072 -13.47582 0.543 6.87923 C ? A ? 195 CG2 1
   ATOM 2867 CD1 B ILE A 221 ? -8.13111 -16.36893 -12.45190 0.543 5.27995 C ? A ? 195 CD1 1
   ATOM 2868 N A ARG A 222 ? -7.02263 -21.68906 -14.35806 0.457 7.87195 N ? A ? 196 N 1
   ATOM 2869 CA A ARG A 222 ? -6.24189 -22.94277 -14.36216 0.457 8.06443 C ? A ? 196 CA 1
   ATOM 2870 C A ARG A 222 ? -5.91735 -23.37976 -15.79312 0.457 5.76119 C ? A ? 196 C 1
   ATOM 2871 O A ARG A 222 ? -4.83495 -23.92087 -16.06999 0.457 8.37577 O ? A ? 196 O 1
   ATOM 2872 CB A ARG A 222 ? -6.91269 -24.09765 -13.56088 0.457 3.07852 C ? A ? 196 CB 1
   ATOM 2873 CG A ARG A 222 ? -6.04084 -25.32119 -13.51556 0.457 20.93588 C ? A ? 196 CG 1
   ATOM 2874 CD A ARG A 222 ? -6.35361 -26.18472 -12.32016 0.457 33.55283 C ? A ? 196 CD 1
   ATOM 2875 NE A ARG A 222 ? -5.96194 -27.56933 -12.50977 0.457 41.05953 N ? A ? 196 NE 1
   ATOM 2876 CZ A ARG A 222 ? -5.52963 -28.36734 -11.54656 0.457 28.69193 C ? A ? 196 CZ 1
   ATOM 2877 NH1 A ARG A 222 ? -5.32167 -27.91202 -10.33781 0.457 38.30852 N ? A ? 196 NH1 1
   ATOM 2878 NH2 A ARG A 222 ? -5.23808 -29.64148 -11.83091 0.457 36.78856 N ? A ? 196 NH2 1
   ATOM 2879 N B ARG A 222 ? -6.80386 -21.48556 -14.38514 0.543 7.46736 N ? A ? 196 N 1
   ATOM 2880 CA B ARG A 222 ? -5.76208 -22.53463 -14.29802 0.543 6.85100 C ? A ? 196 CA 1
   ATOM 2881 C B ARG A 222 ? -5.50110 -23.21685 -15.63110 0.543 9.20569 C ? A ? 196 C 1
   ATOM 2882 O B ARG A 222 ? -4.38492 -23.72537 -15.83567 0.543 9.30569 O ? A ? 196 O 1
   ATOM 2883 CB B ARG A 222 ? -6.23952 -23.65437 -13.36729 0.543 13.07415 C ? A ? 196 CB 1
   ATOM 2884 CG B ARG A 222 ? -5.39475 -24.96784 -13.24203 0.543 27.68276 C ? A ? 196 CG 1
   ATOM 2885 CD B ARG A 222 ? -6.16050 -26.03929 -12.46364 0.543 35.47772 C ? A ? 196 CD 1
   ATOM 2886 NE B ARG A 222 ? -5.34654 -27.19576 -12.10131 0.543 43.73251 N ? A ? 196 NE 1
   ATOM 2887 CZ B ARG A 222 ? -5.75394 -28.21111 -11.34075 0.543 19.64321 C ? A ? 196 CZ 1
   ATOM 2888 NH1 B ARG A 222 ? -6.95425 -28.24534 -10.81155 0.543 40.28507 N ? A ? 196 NH1 1
   ATOM 2889 NH2 B ARG A 222 ? -4.93696 -29.24646 -11.14903 0.543 38.08778 N ? A ? 196 NH2 1
   ATOM 2890 N A ALA A 223 ? -6.85287 -23.16694 -16.71081 0.457 7.73344 N ? A ? 197 N 1
   ATOM 2891 CA A ALA A 223 ? -6.69293 -23.69091 -18.07286 0.457 6.60204 C ? A ? 197 CA 1
   ATOM 2892 C A ALA A 223 ? -5.69091 -22.92792 -18.92589 0.457 5.68423 C ? A ? 197 C 1
   ATOM 2893 O A ALA A 223 ? -5.21592 -23.48910 -19.93910 0.457 7.73431 O ? A ? 197 O 1
   ATOM 2894 CB A ALA A 223 ? -8.04820 -23.82894 -18.74744 0.457 8.16553 C ? A ? 197 CB 1
   ATOM 2895 N B ALA A 223 ? -6.48551 -23.27478 -16.53486 0.543 6.93526 N ? A ? 197 N 1
   ATOM 2896 CA B ALA A 223 ? -6.23833 -23.85744 -17.86333 0.543 7.65878 C ? A ? 197 CA 1
   ATOM 2897 C B ALA A 223 ? -5.21496 -23.04289 -18.60374 0.543 9.53580 C ? A ? 197 C 1
   ATOM 2898 O B ALA A 223 ? -4.54064 -23.55842 -19.52598 0.543 11.98094 O ? A ? 197 O 1
   ATOM 2899 CB B ALA A 223 ? -7.54684 -23.89032 -18.70349 0.543 8.03270 C ? A ? 197 CB 1
   ATOM 2900 N A GLY A 224 ? -5.24577 -21.73467 -18.52388 0.457 8.19640 N ? A ? 198 N 1
   ATOM 2901 CA A GLY A 224 ? -4.13870 -21.00049 -19.16091 0.457 7.81306 C ? A ? 198 CA 1
   ATOM 2902 C A GLY A 224 ? -2.79913 -21.01526 -18.43387 0.457 9.60486 C ? A ? 198 C 1
   ATOM 2903 O A GLY A 224 ? -1.87417 -20.22222 -18.75754 0.457 10.32543 O ? A ? 198 O 1
   ATOM 2904 N B GLY A 224 ? -5.07035 -21.77527 -18.26468 0.543 8.16718 N ? A ? 198 N 1
   ATOM 2905 CA B GLY A 224 ? -4.13915 -20.94342 -19.00076 0.543 7.59036 C ? A ? 198 CA 1
   ATOM 2906 C B GLY A 224 ? -2.75091 -20.99288 -18.50779 0.543 9.93212 C ? A ? 198 C 1
   ATOM 2907 O B GLY A 224 ? -1.87617 -20.43257 -19.17130 0.543 10.57323 O ? A ? 198 O 1
   ATOM 2908 N A LEU A 225 ? -2.62211 -21.91225 -17.46824 0.457 9.93587 N ? A ? 199 N 1
   ATOM 2909 CA A LEU A 225 ? -1.42516 -21.91833 -16.66782 0.457 9.81907 C ? A ? 199 CA 1
   ATOM 2910 C A LEU A 225 ? -0.68671 -23.23058 -16.84448 0.457 11.86605 C ? A ? 199 C 1
   ATOM 2911 O A LEU A 225 ? -1.31752 -24.24454 -17.18196 0.457 14.12464 O ? A ? 199 O 1
   ATOM 2912 CB A LEU A 225 ? -1.78661 -21.78049 -15.18624 0.457 8.88801 C ? A ? 199 CB 1
   ATOM 2913 CG A LEU A 225 ? -2.38893 -20.40670 -14.78099 0.457 7.45500 C ? A ? 199 CG 1
   ATOM 2914 CD1 A LEU A 225 ? -2.51101 -20.49528 -13.26064 0.457 8.41471 C ? A ? 199 CD1 1
   ATOM 2915 CD2 A LEU A 225 ? -1.55043 -19.19472 -15.23546 0.457 11.39228 C ? A ? 199 CD2 1
   ATOM 2916 N B LEU A 225 ? -2.44130 -21.61277 -17.33018 0.543 8.02525 N ? A ? 199 N 1
   ATOM 2917 CA B LEU A 225 ? -1.17741 -21.51857 -16.61375 0.543 11.95373 C ? A ? 199 CA 1
   ATOM 2918 C B LEU A 225 ? -0.41674 -22.84722 -16.65667 0.543 11.80174 C ? A ? 199 C 1
   ATOM 2919 O B LEU A 225 ? -1.02427 -23.90135 -16.77622 0.543 10.89034 O ? A ? 199 O 1
   ATOM 2920 CB B LEU A 225 ? -1.41002 -21.20700 -15.11601 0.543 8.40598 C ? A ? 199 CB 1
   ATOM 2921 CG B LEU A 225 ? -2.18011 -19.93209 -14.81381 0.543 9.22939 C ? A ? 199 CG 1
   ATOM 2922 CD1 B LEU A 225 ? -2.35954 -19.75198 -13.33952 0.543 10.23201 C ? A ? 199 CD1 1
   ATOM 2923 CD2 B LEU A 225 ? -1.39959 -18.77889 -15.49393 0.543 12.15218 C ? A ? 199 CD2 1
   ATOM 2924 N A PRO A 226 ? 0.64743 -23.24023 -16.68019 0.457 14.17664 N ? A ? 200 N 1
   ATOM 2925 CA A PRO A 226 ? 1.31872 -24.54086 -16.62323 0.457 16.61389 C ? A ? 200 CA 1
   ATOM 2926 C A PRO A 226 ? 0.69263 -25.39958 -15.52267 0.457 15.81272 C ? A ? 200 C 1
   ATOM 2927 O A PRO A 226 ? 0.44161 -24.95034 -14.40029 0.457 14.04102 O ? A ? 200 O 1
   ATOM 2928 CB A PRO A 226 ? 2.78831 -24.21242 -16.30665 0.457 19.37796 C ? A ? 200 CB 1
   ATOM 2929 CG A PRO A 226 ? 2.86908 -22.76524 -15.93854 0.457 24.03869 C ? A ? 200 CG 1
   ATOM 2930 CD A PRO A 226 ? 1.54057 -22.09782 -16.33493 0.457 19.18092 C ? A ? 200 CD 1
   ATOM 2931 N B PRO A 226 ? 0.90765 -22.85308 -16.53044 0.543 10.43762 N ? A ? 200 N 1
   ATOM 2932 CA B PRO A 226 ? 1.64993 -24.10503 -16.65073 0.543 13.55272 C ? A ? 200 CA 1
   ATOM 2933 C B PRO A 226 ? 1.11379 -25.17023 -15.70643 0.543 16.93807 C ? A ? 200 C 1
   ATOM 2934 O B PRO A 226 ? 0.69714 -24.90598 -14.57030 0.543 15.56688 O ? A ? 200 O 1
   ATOM 2935 CB B PRO A 226 ? 3.07004 -23.69459 -16.28065 0.543 17.31368 C ? A ? 200 CB 1
   ATOM 2936 CG B PRO A 226 ? 3.14157 -22.30670 -16.77151 0.543 13.92997 C ? A ? 200 CG 1
   ATOM 2937 CD B PRO A 226 ? 1.79558 -21.68759 -16.32501 0.543 12.17616 C ? A ? 200 CD 1
   ATOM 2938 N A THR A 227 ? 0.53537 -26.68176 -15.83413 0.457 22.89513 N ? A ? 201 N 1
   ATOM 2939 CA A THR A 227 ? -0.12783 -27.61817 -14.92640 0.457 16.49574 C ? A ? 201 CA 1
   ATOM 2940 C A THR A 227 ? 0.68626 -27.84378 -13.65408 0.457 12.97371 C ? A ? 201 C 1
   ATOM 2941 O A THR A 227 ? 0.14138 -28.04933 -12.55054 0.457 14.37419 O ? A ? 201 O 1
   ATOM 2942 CB A THR A 227 ? -0.30767 -28.92239 -15.69002 0.457 30.29831 C ? A ? 201 CB 1
   ATOM 2943 OG1 A THR A 227 ? -1.08749 -28.65243 -16.85668 0.457 34.43188 O ? A ? 201 OG1 1
   ATOM 2944 CG2 A THR A 227 ? -0.99325 -29.92994 -14.86127 0.457 25.01572 C ? A ? 201 CG2 1
   ATOM 2945 N B THR A 227 ? 1.15722 -26.40595 -16.20267 0.543 14.79101 N ? A ? 201 N 1
   ATOM 2946 CA B THR A 227 ? 0.52688 -27.50295 -15.48389 0.543 16.65537 C ? A ? 201 CA 1
   ATOM 2947 C B THR A 227 ? 1.13628 -27.78014 -14.11719 0.543 16.42704 C ? A ? 201 C 1
   ATOM 2948 O B THR A 227 ? 0.40980 -28.26431 -13.26155 0.543 16.88501 O ? A ? 201 O 1
   ATOM 2949 CB B THR A 227 ? 0.46645 -28.76270 -16.35732 0.543 26.64178 C ? A ? 201 CB 1
   ATOM 2950 OG1 B THR A 227 ? 1.75936 -29.09468 -16.82134 0.543 30.62615 O ? A ? 201 OG1 1
   ATOM 2951 CG2 B THR A 227 ? -0.40158 -28.53410 -17.56259 0.543 26.70190 C ? A ? 201 CG2 1
   ATOM 2952 N A SER A 228 ? 1.99415 -27.68317 -13.77556 0.457 14.50647 N ? A ? 202 N 1
   ATOM 2953 CA A SER A 228 ? 2.84457 -27.91073 -12.62242 0.457 20.47987 C ? A ? 202 CA 1
   ATOM 2954 C A SER A 228 ? 2.48574 -26.95523 -11.50649 0.457 14.20228 C ? A ? 202 C 1
   ATOM 2955 O A SER A 228 ? 2.64411 -27.28757 -10.33373 0.457 18.36118 O ? A ? 202 O 1
   ATOM 2956 CB A SER A 228 ? 4.32540 -27.79419 -13.02190 0.457 19.57711 C ? A ? 202 CB 1
   ATOM 2957 OG A SER A 228 ? 4.64926 -26.46344 -13.45349 0.457 16.13442 O ? A ? 202 OG 1
   ATOM 2958 N B SER A 228 ? 2.37968 -27.38559 -13.82834 0.543 15.73037 N ? A ? 202 N 1
   ATOM 2959 CA B SER A 228 ? 2.93130 -27.67210 -12.49017 0.543 18.38561 C ? A ? 202 CA 1
   ATOM 2960 C B SER A 228 ? 2.62241 -26.63440 -11.41340 0.543 18.69903 C ? A ? 202 C 1
   ATOM 2961 O B SER A 228 ? 3.10129 -26.78718 -10.28972 0.543 14.64893 O ? A ? 202 O 1
   ATOM 2962 CB B SER A 228 ? 4.46889 -27.80073 -12.50161 0.543 13.72576 C ? A ? 202 CB 1
   ATOM 2963 OG B SER A 228 ? 5.03442 -26.54257 -12.84972 0.543 21.15459 O ? A ? 202 OG 1
   ATOM 2964 N A TRP A 229 ? 1.97737 -25.76104 -11.86508 0.457 14.84296 N ? A ? 203 N 1
   ATOM 2965 CA A TRP A 229 ? 1.70678 -24.78431 -10.83232 0.457 13.04442 C ? A ? 203 CA 1
   ATOM 2966 C A TRP A 229 ? 0.48362 -25.20448 -10.04000 0.457 15.85461 C ? A ? 203 C 1
   ATOM 2967 O A TRP A 229 ? -0.28632 -26.08149 -10.42096 0.457 14.89881 O ? A ? 203 O 1
   ATOM 2968 CB A TRP A 229 ? 1.45310 -23.40721 -11.46460 0.457 13.96139 C ? A ? 203 CB 1
   ATOM 2969 CG A TRP A 229 ? 2.68022 -22.76225 -12.06772 0.457 15.00788 C ? A ? 203 CG 1
   ATOM 2970 CD1 A TRP A 229 ? 3.93599 -23.33040 -12.26506 0.457 16.26435 C ? A ? 203 CD1 1
   ATOM 2971 CD2 A TRP A 229 ? 2.75225 -21.45633 -12.61010 0.457 13.78407 C ? A ? 203 CD2 1
   ATOM 2972 NE1 A TRP A 229 ? 4.75898 -22.41463 -12.88917 0.457 15.82847 N ? A ? 203 NE1 1
   ATOM 2973 CE2 A TRP A 229 ? 4.05064 -21.26997 -13.13042 0.457 13.54548 C ? A ? 203 CE2 1
   ATOM 2974 CE3 A TRP A 229 ? 1.82293 -20.41758 -12.72923 0.457 12.97863 C ? A ? 203 CE3 1
   ATOM 2975 CZ2 A TRP A 229 ? 4.44874 -20.04592 -13.67278 0.457 10.43799 C ? A ? 203 CZ2 1
   ATOM 2976 CZ3 A TRP A 229 ? 2.21650 -19.23226 -13.31364 0.457 14.12108 C ? A ? 203 CZ3 1
   ATOM 2977 CH2 A TRP A 229 ? 3.51323 -19.04211 -13.74834 0.457 14.75288 C ? A ? 203 CH2 1
   ATOM 2978 N B TRP A 229 ? 1.93094 -25.53966 -11.75511 0.543 13.41045 N ? A ? 203 N 1
   ATOM 2979 CA B TRP A 229 ? 1.63210 -24.47069 -10.79614 0.543 12.65212 C ? A ? 203 CA 1
   ATOM 2980 C B TRP A 229 ? 0.42528 -24.86072 -9.90233 0.543 13.75813 C ? A ? 203 C 1
   ATOM 2981 O B TRP A 229 ? -0.54361 -25.41597 -10.41741 0.543 20.31876 O ? A ? 203 O 1
   ATOM 2982 CB B TRP A 229 ? 1.30028 -23.23943 -11.67425 0.543 13.27020 C ? A ? 203 CB 1
   ATOM 2983 CG B TRP A 229 ? 2.48448 -22.69174 -12.56093 0.543 13.90816 C ? A ? 203 CG 1
   ATOM 2984 CD1 B TRP A 229 ? 3.67074 -23.37162 -12.95472 0.543 14.84029 C ? A ? 203 CD1 1
   ATOM 2985 CD2 B TRP A 229 ? 2.60234 -21.37066 -13.12965 0.543 12.70349 C ? A ? 203 CD2 1
   ATOM 2986 NE1 B TRP A 229 ? 4.45731 -22.50490 -13.65364 0.543 14.34752 N ? A ? 203 NE1 1
   ATOM 2987 CE2 B TRP A 229 ? 3.85828 -21.28989 -13.78807 0.543 10.92781 C ? A ? 203 CE2 1
   ATOM 2988 CE3 B TRP A 229 ? 1.76712 -20.24395 -13.13227 0.543 12.42401 C ? A ? 203 CE3 1
   ATOM 2989 CZ2 B TRP A 229 ? 4.25555 -20.15082 -14.48186 0.543 13.14850 C ? A ? 203 CZ2 1
   ATOM 2990 CZ3 B TRP A 229 ? 2.17110 -19.10666 -13.76872 0.543 13.39107 C ? A ? 203 CZ3 1
   ATOM 2991 CH2 B TRP A 229 ? 3.40678 -19.06769 -14.47746 0.543 14.77263 C ? A ? 203 CH2 1
   ATOM 2992 N A THR A 230 ? 0.28415 -24.54105 -8.94980 0.457 7.83293 N ? A ? 204 N 1
   ATOM 2993 CA A THR A 230 ? -0.91386 -24.89360 -8.19958 0.457 7.29217 C ? A ? 204 CA 1
   ATOM 2994 C A THR A 230 ? -1.77707 -23.64055 -8.11397 0.457 8.45900 C ? A ? 204 C 1
   ATOM 2995 O A THR A 230 ? -1.26619 -22.50234 -8.11921 0.457 9.02770 O ? A ? 204 O 1
   ATOM 2996 CB A THR A 230 ? -0.52412 -25.42532 -6.79556 0.457 8.04336 C ? A ? 204 CB 1
   ATOM 2997 OG1 A THR A 230 ? 0.15350 -26.71975 -6.89746 0.457 13.49464 O ? A ? 204 OG1 1
   ATOM 2998 CG2 A THR A 230 ? -1.68571 -25.57675 -5.92505 0.457 17.33896 C ? A ? 204 CG2 1
   ATOM 2999 N B THR A 230 ? 0.48136 -24.54217 -8.59162 0.543 11.30354 N ? A ? 204 N 1
   ATOM 3000 CA B THR A 230 ? -0.58837 -24.88815 -7.62859 0.543 9.99146 C ? A ? 204 CA 1
   ATOM 3001 C B THR A 230 ? -1.55682 -23.70462 -7.55263 0.543 7.64961 C ? A ? 204 C 1
   ATOM 3002 O B THR A 230 ? -1.10324 -22.55907 -7.44870 0.543 8.27470 O ? A ? 204 O 1
   ATOM 3003 CB B THR A 230 ? -0.02326 -25.07323 -6.21604 0.543 8.49722 C ? A ? 204 CB 1
   ATOM 3004 OG1 B THR A 230 ? 0.53010 -26.41154 -6.16312 0.543 20.44654 O ? A ? 204 OG1 1
   ATOM 3005 CG2 B THR A 230 ? -1.20341 -25.15140 -5.18988 0.543 13.30716 C ? A ? 204 CG2 1
   ATOM 3006 N A VAL A 231 ? -3.07497 -23.86763 -8.14598 0.457 8.13870 N ? A ? 205 N 1
   ATOM 3007 CA A VAL A 231 ? -4.11515 -22.82768 -8.11521 0.457 5.99877 C ? A ? 205 CA 1
   ATOM 3008 C A VAL A 231 ? -5.08865 -22.97830 -6.90589 0.457 5.92653 C ? A ? 205 C 1
   ATOM 3009 O A VAL A 231 ? -5.46998 -24.09801 -6.50215 0.457 8.03726 O ? A ? 205 O 1
   ATOM 3010 CB A VAL A 231 ? -4.85715 -22.81666 -9.48586 0.457 7.83466 C ? A ? 205 CB 1
   ATOM 3011 CG1 A VAL A 231 ? -5.97355 -21.78792 -9.47031 0.457 8.02173 C ? A ? 205 CG1 1
   ATOM 3012 CG2 A VAL A 231 ? -3.89275 -22.45870 -10.72138 0.457 10.42186 C ? A ? 205 CG2 1
   ATOM 3013 N B VAL A 231 ? -2.84910 -23.93128 -7.71977 0.543 7.81312 N ? A ? 205 N 1
   ATOM 3014 CA B VAL A 231 ? -3.82209 -22.82638 -7.80647 0.543 7.35683 C ? A ? 205 CA 1
   ATOM 3015 C B VAL A 231 ? -5.00279 -23.12764 -6.89864 0.543 6.50533 C ? A ? 205 C 1
   ATOM 3016 O B VAL A 231 ? -5.54900 -24.25119 -6.93389 0.543 7.29250 O ? A ? 205 O 1
   ATOM 3017 CB B VAL A 231 ? -4.37970 -22.71528 -9.22913 0.543 6.55565 C ? A ? 205 CB 1
   ATOM 3018 CG1 B VAL A 231 ? -5.44595 -21.59998 -9.31194 0.543 9.51674 C ? A ? 205 CG1 1
   ATOM 3019 CG2 B VAL A 231 ? -3.23966 -22.52089 -10.27928 0.543 8.67234 C ? A ? 205 CG2 1
   ATOM 3020 N A GLY A 232 ? -5.47591 -21.84961 -6.30710 0.457 5.24202 N ? A ? 206 N 1
   ATOM 3021 CA A GLY A 232 ? -6.61516 -21.80265 -5.38737 0.457 5.09773 C ? A ? 206 CA 1
   ATOM 3022 C A GLY A 232 ? -7.55164 -20.71510 -5.89405 0.457 5.33752 C ? A ? 206 C 1
   ATOM 3023 O A GLY A 232 ? -7.11106 -19.57865 -6.01785 0.457 5.67848 O ? A ? 206 O 1
   ATOM 3024 N B GLY A 232 ? -5.45540 -22.10409 -6.17774 0.543 5.56911 N ? A ? 206 N 1
   ATOM 3025 CA B GLY A 232 ? -6.77607 -22.10915 -5.59410 0.543 4.52103 C ? A ? 206 CA 1
   ATOM 3026 C B GLY A 232 ? -7.55860 -21.00298 -6.27999 0.543 4.54050 C ? A ? 206 C 1
   ATOM 3027 O B GLY A 232 ? -7.00575 -19.90950 -6.60253 0.543 4.18044 O ? A ? 206 O 1
   ATOM 3028 N A ASP A 233 ? -8.79070 -21.01149 -6.25717 0.457 4.65112 N ? A ? 207 N 1
   ATOM 3029 CA A ASP A 233 ? -9.59018 -20.02440 -7.01803 0.457 4.31982 C ? A ? 207 CA 1
   ATOM 3030 C A ASP A 233 ? -11.06572 -20.11388 -6.64621 0.457 4.84256 C ? A ? 207 C 1
   ATOM 3031 O A ASP A 233 ? -11.52143 -21.11344 -6.04046 0.457 5.35899 O ? A ? 207 O 1
   ATOM 3032 CB A ASP A 233 ? -9.40280 -20.16625 -8.57132 0.457 5.79310 C ? A ? 207 CB 1
   ATOM 3033 CG A ASP A 233 ? -10.22313 -21.28789 -9.15974 0.457 3.89555 C ? A ? 207 CG 1
   ATOM 3034 OD1 A ASP A 233 ? -10.06302 -22.42508 -8.66095 0.457 4.71083 O ? A ? 207 OD1 1
   ATOM 3035 OD2 A ASP A 233 ? -11.13535 -21.01974 -9.98739 0.457 5.20024 O ? A ? 207 OD2 1
   ATOM 3036 N B ASP A 233 ? -8.84219 -21.23137 -6.46066 0.543 4.84002 N ? A ? 207 N 1
   ATOM 3037 CA B ASP A 233 ? -9.61799 -20.19570 -7.17058 0.543 3.92305 C ? A ? 207 CA 1
   ATOM 3038 C B ASP A 233 ? -11.08124 -20.25102 -6.78093 0.543 5.47249 C ? A ? 207 C 1
   ATOM 3039 O B ASP A 233 ? -11.54660 -21.26099 -6.25245 0.543 4.76399 O ? A ? 207 O 1
   ATOM 3040 CB B ASP A 233 ? -9.50096 -20.28968 -8.70621 0.543 5.14385 C ? A ? 207 CB 1
   ATOM 3041 CG B ASP A 233 ? -10.46031 -21.35265 -9.29484 0.543 5.03709 C ? A ? 207 CG 1
   ATOM 3042 OD1 B ASP A 233 ? -10.32714 -22.56063 -8.94257 0.543 5.95881 O ? A ? 207 OD1 1
   ATOM 3043 OD2 B ASP A 233 ? -11.45255 -21.06244 -10.01783 0.543 5.29558 O ? A ? 207 OD2 1
   ATOM 3044 N A LYS A 234 ? -11.80459 -19.06450 -7.04170 0.457 5.12080 N ? A ? 208 N 1
   ATOM 3045 CA A LYS A 234 ? -13.26002 -19.07800 -7.07908 0.457 4.14984 C ? A ? 208 CA 1
   ATOM 3046 C A LYS A 234 ? -13.76142 -18.55285 -8.41560 0.457 4.30754 C ? A ? 208 C 1
   ATOM 3047 O A LYS A 234 ? -13.45776 -17.41778 -8.81770 0.457 4.75055 O ? A ? 208 O 1
   ATOM 3048 CB A LYS A 234 ? -13.86737 -18.21527 -5.95445 0.457 4.81381 C ? A ? 208 CB 1
   ATOM 3049 CG A LYS A 234 ? -15.37495 -18.30951 -5.94151 0.457 5.37346 C ? A ? 208 CG 1
   ATOM 3050 CD A LYS A 234 ? -15.80697 -19.74250 -5.60302 0.457 5.07231 C ? A ? 208 CD 1
   ATOM 3051 CE A LYS A 234 ? -17.36563 -19.93408 -5.66601 0.457 4.71859 C ? A ? 208 CE 1
   ATOM 3052 NZ A LYS A 234 ? -17.78579 -20.15682 -7.13061 0.457 5.54917 N ? A ? 208 NZ 1
   ATOM 3053 N B LYS A 234 ? -11.80998 -19.20157 -7.11674 0.543 5.03138 N ? A ? 208 N 1
   ATOM 3054 CA B LYS A 234 ? -13.25877 -19.19832 -7.01320 0.543 4.22625 C ? A ? 208 CA 1
   ATOM 3055 C B LYS A 234 ? -13.77973 -18.54404 -8.28188 0.543 4.29785 C ? A ? 208 C 1
   ATOM 3056 O B LYS A 234 ? -13.43695 -17.39067 -8.59212 0.543 5.02039 O ? A ? 208 O 1
   ATOM 3057 CB B LYS A 234 ? -13.73798 -18.42446 -5.74446 0.543 4.58214 C ? A ? 208 CB 1
   ATOM 3058 CG B LYS A 234 ? -15.28042 -18.31390 -5.73029 0.543 5.12958 C ? A ? 208 CG 1
   ATOM 3059 CD B LYS A 234 ? -15.99664 -19.62709 -5.28784 0.543 3.53811 C ? A ? 208 CD 1
   ATOM 3060 CE B LYS A 234 ? -17.42257 -19.64608 -5.67630 0.543 5.08064 C ? A ? 208 CE 1
   ATOM 3061 NZ B LYS A 234 ? -17.60920 -20.14302 -7.10487 0.543 5.39780 N ? A ? 208 NZ 1
   ATOM 3062 N A THR A 235 ? -14.61798 -19.33861 -9.05884 0.457 4.46145 N ? A ? 209 N 1
   ATOM 3063 CA A THR A 235 ? -15.25663 -18.92229 -10.30392 0.457 4.20316 C ? A ? 209 CA 1
   ATOM 3064 C A THR A 235 ? -16.54970 -18.16844 -10.03385 0.457 4.38298 C ? A ? 209 C 1
   ATOM 3065 O A THR A 235 ? -17.09516 -18.14556 -8.91912 0.457 4.98588 O ? A ? 209 O 1
   ATOM 3066 CB A THR A 235 ? -15.55597 -20.15405 -11.15132 0.457 4.79272 C ? A ? 209 CB 1
   ATOM 3067 OG1 A THR A 235 ? -16.12318 -21.12552 -10.24664 0.457 5.54565 O ? A ? 209 OG1 1
   ATOM 3068 CG2 A THR A 235 ? -14.30620 -20.75372 -11.83528 0.457 6.59096 C ? A ? 209 CG2 1
   ATOM 3069 N B THR A 235 ? -14.61082 -19.28815 -9.02786 0.543 4.45968 N ? A ? 209 N 1
   ATOM 3070 CA B THR A 235 ? -15.23837 -18.86995 -10.28641 0.543 4.21978 C ? A ? 209 CA 1
   ATOM 3071 C B THR A 235 ? -16.50894 -18.05885 -10.04897 0.543 4.30809 C ? A ? 209 C 1
   ATOM 3072 O B THR A 235 ? -17.12175 -18.07417 -8.95930 0.543 4.96319 O ? A ? 209 O 1
   ATOM 3073 CB B THR A 235 ? -15.59891 -20.11083 -11.12609 0.543 4.87716 C ? A ? 209 CB 1
   ATOM 3074 OG1 B THR A 235 ? -16.38064 -21.01203 -10.28383 0.543 5.95214 O ? A ? 209 OG1 1
   ATOM 3075 CG2 B THR A 235 ? -14.39018 -20.91018 -11.59127 0.543 5.63507 C ? A ? 209 CG2 1
   ATOM 3076 N A GLY A 236 ? -17.04693 -17.54417 -11.08692 0.457 4.12302 N ? A ? 210 N 1
   ATOM 3077 CA A GLY A 236 ? -18.40768 -17.02358 -11.06197 0.457 4.42698 C ? A ? 210 CA 1
   ATOM 3078 C A GLY A 236 ? -18.93749 -16.97257 -12.46841 0.457 4.23041 C ? A ? 210 C 1
   ATOM 3079 O A GLY A 236 ? -18.18364 -16.76510 -13.43910 0.457 5.70111 O ? A ? 210 O 1
   ATOM 3080 N B GLY A 236 ? -16.94296 -17.38067 -11.10668 0.543 3.87482 N ? A ? 210 N 1
   ATOM 3081 CA B GLY A 236 ? -18.26214 -16.74435 -11.07739 0.543 5.17259 C ? A ? 210 CA 1
   ATOM 3082 C B GLY A 236 ? -18.91036 -16.83074 -12.43920 0.543 4.26544 C ? A ? 210 C 1
   ATOM 3083 O B GLY A 236 ? -18.22607 -16.79916 -13.48303 0.543 5.82454 O ? A ? 210 O 1
   ATOM 3084 N A SER A 237 ? -20.23077 -17.16694 -12.57950 0.457 6.33395 N ? A ? 211 N 1
   ATOM 3085 CA A SER A 237 ? -20.99325 -17.08920 -13.83901 0.457 7.68569 C ? A ? 211 CA 1
   ATOM 3086 C A SER A 237 ? -22.34996 -16.48036 -13.58168 0.457 6.70539 C ? A ? 211 C 1
   ATOM 3087 O A SER A 237 ? -23.00791 -16.82653 -12.60021 0.457 7.19519 O ? A ? 211 O 1
   ATOM 3088 CB A SER A 237 ? -21.28124 -18.46270 -14.42359 0.457 8.13624 C ? A ? 211 CB 1
   ATOM 3089 OG A SER A 237 ? -20.04814 -19.06363 -14.89326 0.457 8.68047 O ? A ? 211 OG 1
   ATOM 3090 N B SER A 237 ? -20.24546 -16.86676 -12.42866 0.543 5.43225 N ? A ? 211 N 1
   ATOM 3091 CA B SER A 237 ? -21.07896 -17.02652 -13.63704 0.543 5.97566 C ? A ? 211 CA 1
   ATOM 3092 C B SER A 237 ? -22.33996 -16.24442 -13.44844 0.543 7.20813 C ? A ? 211 C 1
   ATOM 3093 O B SER A 237 ? -22.95007 -16.29502 -12.39555 0.543 6.34867 O ? A ? 211 O 1
   ATOM 3094 CB B SER A 237 ? -21.46483 -18.53503 -13.96403 0.543 7.24837 C ? A ? 211 CB 1
   ATOM 3095 OG B SER A 237 ? -20.36935 -19.25717 -14.53578 0.543 13.99763 O ? A ? 211 OG 1
   ATOM 3096 N . GLY A 238 ? -22.79729 -15.57309 -14.50145 1.000 7.31919 N ? A ? 212 N 1
   ATOM 3097 CA . GLY A 238 ? -24.10486 -14.96370 -14.31095 1.000 7.48178 C ? A ? 212 CA 1
   ATOM 3098 C . GLY A 238 ? -24.66164 -14.52374 -15.65383 1.000 7.85696 C ? A ? 212 C 1
   ATOM 3099 O . GLY A 238 ? -24.21141 -14.96565 -16.71921 1.000 7.64216 O ? A ? 212 O 1
   ATOM 3100 N A ASP A 240 ? -25.67363 -13.64396 -15.63883 0.357 7.77504 N ? A ? 213 N 1
   ATOM 3101 CA A ASP A 240 ? -26.29041 -13.21977 -16.89827 0.357 6.62924 C ? A ? 213 CA 1
   ATOM 3102 C A ASP A 240 ? -25.28371 -12.37738 -17.69889 0.357 6.61496 C ? A ? 213 C 1
   ATOM 3103 O A ASP A 240 ? -24.18985 -12.01973 -17.22719 0.357 6.65266 O ? A ? 213 O 1
   ATOM 3104 CB A ASP A 240 ? -27.60046 -12.44558 -16.64950 0.357 7.68854 C ? A ? 213 CB 1
   ATOM 3105 CG A ASP A 240 ? -28.64181 -13.21270 -15.80081 0.357 6.67260 C ? A ? 213 CG 1
   ATOM 3106 OD1 A ASP A 240 ? -28.62644 -14.45267 -15.78136 0.357 6.04720 O ? A ? 213 OD1 1
   ATOM 3107 OD2 A ASP A 240 ? -29.60576 -12.58242 -15.26533 0.357 7.17101 O ? A ? 213 OD2 1
   ATOM 3108 N B ASP A 240 ? -25.65844 -13.63012 -15.57409 0.643 7.71049 N ? A ? 213 N 1
   ATOM 3109 CA B ASP A 240 ? -26.29960 -13.13949 -16.78796 0.643 6.65991 C ? A ? 213 CA 1
   ATOM 3110 C B ASP A 240 ? -25.31488 -12.24086 -17.51395 0.643 6.59718 C ? A ? 213 C 1
   ATOM 3111 O B ASP A 240 ? -24.18853 -11.95893 -17.03810 0.643 6.18026 O ? A ? 213 O 1
   ATOM 3112 CB B ASP A 240 ? -27.60228 -12.40580 -16.41474 0.643 8.03485 C ? A ? 213 CB 1
   ATOM 3113 CG B ASP A 240 ? -28.81346 -13.29610 -16.30994 0.643 12.49758 C ? A ? 213 CG 1
   ATOM 3114 OD1 B ASP A 240 ? -28.70669 -14.53677 -16.51296 0.643 13.66063 O ? A ? 213 OD1 1
   ATOM 3115 OD2 B ASP A 240 ? -29.90299 -12.74362 -15.97896 0.643 13.46949 O ? A ? 213 OD2 1
   ATOM 3116 N A TYR A 241 ? -25.65097 -12.02723 -18.92785 0.357 5.77212 N ? A ? 214 N 1
   ATOM 3117 CA A TYR A 241 ? -24.74528 -11.24874 -19.77744 0.357 6.62631 C ? A ? 214 CA 1
   ATOM 3118 C A TYR A 241 ? -23.45088 -12.03896 -20.07167 0.357 7.16480 C ? A ? 214 C 1
   ATOM 3119 O A TYR A 241 ? -22.36901 -11.49918 -20.40546 0.357 5.62464 O ? A ? 214 O 1
   ATOM 3120 CB A TYR A 241 ? -24.53867 -9.80232 -19.26300 0.357 6.76063 C ? A ? 214 CB 1
   ATOM 3121 CG A TYR A 241 ? -25.84570 -8.98728 -19.33469 0.357 6.20129 C ? A ? 214 CG 1
   ATOM 3122 CD1 A TYR A 241 ? -26.73356 -8.92459 -18.23734 0.357 6.68633 C ? A ? 214 CD1 1
   ATOM 3123 CD2 A TYR A 241 ? -26.19358 -8.29862 -20.50413 0.357 7.73961 C ? A ? 214 CD2 1
   ATOM 3124 CE1 A TYR A 241 ? -27.91425 -8.20188 -18.33177 0.357 7.09897 C ? A ? 214 CE1 1
   ATOM 3125 CE2 A TYR A 241 ? -27.39209 -7.57045 -20.59582 0.357 7.67121 C ? A ? 214 CE2 1
   ATOM 3126 CZ A TYR A 241 ? -28.23429 -7.54039 -19.51478 0.357 9.03824 C ? A ? 214 CZ 1
   ATOM 3127 OH A TYR A 241 ? -29.44399 -6.84949 -19.58329 0.357 10.63095 O ? A ? 214 OH 1
   ATOM 3128 N B TYR A 241 ? -25.70182 -11.80314 -18.72247 0.643 6.21638 N ? A ? 214 N 1
   ATOM 3129 CA B TYR A 241 ? -24.80706 -11.08942 -19.63437 0.643 6.24138 C ? A ? 214 CA 1
   ATOM 3130 C B TYR A 241 ? -23.56106 -11.89425 -19.93196 0.643 5.97667 C ? A ? 214 C 1
   ATOM 3131 O B TYR A 241 ? -22.48407 -11.34394 -20.12431 0.643 6.46781 O ? A ? 214 O 1
   ATOM 3132 CB B TYR A 241 ? -24.50265 -9.63298 -19.20870 0.643 7.13811 C ? A ? 214 CB 1
   ATOM 3133 CG B TYR A 241 ? -25.76058 -8.82041 -19.37481 0.643 6.14363 C ? A ? 214 CG 1
   ATOM 3134 CD1 B TYR A 241 ? -26.77436 -8.85791 -18.40348 0.643 6.69653 C ? A ? 214 CD1 1
   ATOM 3135 CD2 B TYR A 241 ? -25.95051 -8.08238 -20.53787 0.643 7.50013 C ? A ? 214 CD2 1
   ATOM 3136 CE1 B TYR A 241 ? -27.91325 -8.23384 -18.55835 0.643 7.92519 C ? A ? 214 CE1 1
   ATOM 3137 CE2 B TYR A 241 ? -27.16551 -7.35898 -20.72602 0.643 7.60111 C ? A ? 214 CE2 1
   ATOM 3138 CZ B TYR A 241 ? -28.12971 -7.48022 -19.73645 0.643 7.62714 C ? A ? 214 CZ 1
   ATOM 3139 OH B TYR A 241 ? -29.35904 -6.75915 -19.88507 0.643 11.23077 O ? A ? 214 OH 1
   ATOM 3140 N A GLY A 242 ? -23.55430 -13.36537 -19.97076 0.357 7.19782 N ? A ? 215 N 1
   ATOM 3141 CA A GLY A 242 ? -22.42418 -14.24088 -20.22089 0.357 7.50958 C ? A ? 215 CA 1
   ATOM 3142 C A GLY A 242 ? -21.28091 -13.93809 -19.28513 0.357 5.41613 C ? A ? 215 C 1
   ATOM 3143 O A GLY A 242 ? -20.12066 -14.13801 -19.64320 0.357 6.16643 O ? A ? 215 O 1
   ATOM 3144 N B GLY A 242 ? -23.66049 -13.22807 -19.90721 0.643 7.29031 N ? A ? 215 N 1
   ATOM 3145 CA B GLY A 242 ? -22.49014 -14.05268 -20.18783 0.643 7.29667 C ? A ? 215 CA 1
   ATOM 3146 C B GLY A 242 ? -21.30941 -13.75674 -19.27937 0.643 5.21245 C ? A ? 215 C 1
   ATOM 3147 O B GLY A 242 ? -20.15064 -13.96803 -19.64305 0.643 6.38770 O ? A ? 215 O 1
   ATOM 3148 N A THR A 243 ? -21.60099 -13.43800 -18.09270 0.357 5.69229 N ? A ? 216 N 1
   ATOM 3149 CA A THR A 243 ? -20.58176 -12.99921 -17.14561 0.357 5.57559 C ? A ? 216 CA 1
   ATOM 3150 C A THR A 243 ? -19.79731 -14.22867 -16.71525 0.357 4.79489 C ? A ? 216 C 1
   ATOM 3151 O A THR A 243 ? -20.38144 -15.25592 -16.31058 0.357 5.69256 O ? A ? 216 O 1
   ATOM 3152 CB A THR A 243 ? -21.19616 -12.21741 -15.95315 0.357 6.03574 C ? A ? 216 CB 1
   ATOM 3153 OG1 A THR A 243 ? -21.65629 -10.91687 -16.41792 0.357 6.32868 O ? A ? 216 OG1 1
   ATOM 3154 CG2 A THR A 243 ? -20.10506 -11.93006 -14.86756 0.357 6.13589 C ? A ? 216 CG2 1
   ATOM 3155 N B THR A 243 ? -21.60176 -13.34186 -18.06896 0.643 5.70627 N ? A ? 216 N 1
   ATOM 3156 CA B THR A 243 ? -20.55063 -12.91682 -17.15209 0.643 5.56127 C ? A ? 216 CA 1
   ATOM 3157 C B THR A 243 ? -19.82273 -14.15013 -16.66148 0.643 4.65980 C ? A ? 216 C 1
   ATOM 3158 O B THR A 243 ? -20.44827 -15.13943 -16.18925 0.643 5.99298 O ? A ? 216 O 1
   ATOM 3159 CB B THR A 243 ? -21.15156 -12.13111 -16.00442 0.643 6.14607 C ? A ? 216 CB 1
   ATOM 3160 OG1 B THR A 243 ? -21.79079 -10.96710 -16.59474 0.643 6.38927 O ? A ? 216 OG1 1
   ATOM 3161 CG2 B THR A 243 ? -20.02093 -11.64951 -15.08494 0.643 5.63184 C ? A ? 216 CG2 1
   ATOM 3162 N A THR A 244 ? -18.47312 -14.14978 -16.84278 0.357 4.96297 N ? A ? 217 N 1
   ATOM 3163 CA A THR A 244 ? -17.59495 -15.29753 -16.58703 0.357 5.29708 C ? A ? 217 CA 1
   ATOM 3164 C A THR A 244 ? -16.38462 -14.73513 -15.87411 0.357 5.25532 C ? A ? 217 C 1
   ATOM 3165 O A THR A 244 ? -15.61384 -13.95794 -16.44908 0.357 5.22853 O ? A ? 217 O 1
   ATOM 3166 CB A THR A 244 ? -17.21122 -15.97104 -17.90205 0.357 5.36532 C ? A ? 217 CB 1
   ATOM 3167 OG1 A THR A 244 ? -18.42057 -16.31940 -18.65212 0.357 5.73581 O ? A ? 217 OG1 1
   ATOM 3168 CG2 A THR A 244 ? -16.40027 -17.24340 -17.68562 0.357 7.39558 C ? A ? 217 CG2 1
   ATOM 3169 N B THR A 244 ? -18.49508 -14.11878 -16.79089 0.643 4.86711 N ? A ? 217 N 1
   ATOM 3170 CA B THR A 244 ? -17.65563 -15.31074 -16.56628 0.643 5.35027 C ? A ? 217 CA 1
   ATOM 3171 C B THR A 244 ? -16.40963 -14.81193 -15.90444 0.643 5.16438 C ? A ? 217 C 1
   ATOM 3172 O B THR A 244 ? -15.62552 -14.04167 -16.49156 0.643 5.35950 O ? A ? 217 O 1
   ATOM 3173 CB B THR A 244 ? -17.27343 -15.98914 -17.85931 0.643 5.33602 C ? A ? 217 CB 1
   ATOM 3174 OG1 B THR A 244 ? -18.44711 -16.11682 -18.73971 0.643 6.00094 O ? A ? 217 OG1 1
   ATOM 3175 CG2 B THR A 244 ? -16.80760 -17.37369 -17.59292 0.643 6.53537 C ? A ? 217 CG2 1
   ATOM 3176 N A ASN A 245 ? -16.19747 -15.13149 -14.60386 0.357 5.00714 N ? A ? 218 N 1
   ATOM 3177 CA A ASN A 245 ? -15.13324 -14.57736 -13.76288 0.357 5.03939 C ? A ? 218 CA 1
   ATOM 3178 C A ASN A 245 ? -14.39817 -15.69664 -13.08320 0.357 4.49601 C ? A ? 218 C 1
   ATOM 3179 O A ASN A 245 ? -14.91437 -16.80504 -12.95152 0.357 5.34952 O ? A ? 218 O 1
   ATOM 3180 CB A ASN A 245 ? -15.69320 -13.73453 -12.63151 0.357 4.25714 C ? A ? 218 CB 1
   ATOM 3181 CG A ASN A 245 ? -16.70435 -12.73628 -13.10981 0.357 5.14666 C ? A ? 218 CG 1
   ATOM 3182 OD1 A ASN A 245 ? -16.55917 -12.17282 -14.21042 0.357 5.90884 O ? A ? 218 OD1 1
   ATOM 3183 ND2 A ASN A 245 ? -17.75939 -12.50999 -12.31104 0.357 4.54018 N ? A ? 218 ND2 1
   ATOM 3184 N B ASN A 245 ? -16.17942 -15.29602 -14.66267 0.643 4.58954 N ? A ? 218 N 1
   ATOM 3185 CA B ASN A 245 ? -15.18019 -14.67006 -13.77450 0.643 5.06847 C ? A ? 218 CA 1
   ATOM 3186 C B ASN A 245 ? -14.32258 -15.70221 -13.06633 0.643 4.51611 C ? A ? 218 C 1
   ATOM 3187 O B ASN A 245 ? -14.69619 -16.87874 -12.88605 0.643 4.93232 O ? A ? 218 O 1
   ATOM 3188 CB B ASN A 245 ? -15.86460 -13.87715 -12.66365 0.643 4.56746 C ? A ? 218 CB 1
   ATOM 3189 CG B ASN A 245 ? -16.61810 -12.60844 -13.13877 0.643 4.93595 C ? A ? 218 CG 1
   ATOM 3190 OD1 B ASN A 245 ? -16.35934 -12.03062 -14.22842 0.643 5.47978 O ? A ? 218 OD1 1
   ATOM 3191 ND2 B ASN A 245 ? -17.61469 -12.18704 -12.32488 0.643 5.14374 N ? A ? 218 ND2 1
   ATOM 3192 N A ASP A 246 ? -13.18434 -15.41042 -12.64114 0.357 3.82660 N ? A ? 219 N 1
   ATOM 3193 CA A ASP A 246 ? -12.43768 -16.30022 -11.74346 0.357 5.81775 C ? A ? 219 CA 1
   ATOM 3194 C A ASP A 246 ? -11.42856 -15.42818 -11.01733 0.357 4.67398 C ? A ? 219 C 1
   ATOM 3195 O A ASP A 246 ? -10.78887 -14.56037 -11.64762 0.357 5.69080 O ? A ? 219 O 1
   ATOM 3196 CB A ASP A 246 ? -11.77233 -17.40723 -12.60087 0.357 3.89687 C ? A ? 219 CB 1
   ATOM 3197 CG A ASP A 246 ? -11.04130 -18.44286 -11.77747 0.357 4.57182 C ? A ? 219 CG 1
   ATOM 3198 OD1 A ASP A 246 ? -11.34573 -18.57708 -10.59224 0.357 6.35741 O ? A ? 219 OD1 1
   ATOM 3199 OD2 A ASP A 246 ? -10.16081 -19.12514 -12.34966 0.357 5.38005 O ? A ? 219 OD2 1
   ATOM 3200 N B ASP A 246 ? -13.13811 -15.30336 -12.66051 0.643 3.94404 N ? A ? 219 N 1
   ATOM 3201 CA B ASP A 246 ? -12.28669 -16.18044 -11.83268 0.643 4.74872 C ? A ? 219 CA 1
   ATOM 3202 C B ASP A 246 ? -11.38142 -15.32668 -11.02498 0.643 4.97152 C ? A ? 219 C 1
   ATOM 3203 O B ASP A 246 ? -10.84326 -14.33047 -11.54176 0.643 4.56534 O ? A ? 219 O 1
   ATOM 3204 CB B ASP A 246 ? -11.52632 -17.20222 -12.70463 0.643 5.39473 C ? A ? 219 CB 1
   ATOM 3205 CG B ASP A 246 ? -11.13598 -18.45341 -11.94902 0.643 4.96896 C ? A ? 219 CG 1
   ATOM 3206 OD1 B ASP A 246 ? -11.61719 -18.74932 -10.84161 0.643 3.92797 O ? A ? 219 OD1 1
   ATOM 3207 OD2 B ASP A 246 ? -10.34638 -19.20705 -12.57607 0.643 5.06842 O ? A ? 219 OD2 1
   ATOM 3208 N A ILE A 247 ? -11.29256 -15.62356 -9.68819 0.357 4.27923 N ? A ? 220 N 1
   ATOM 3209 CA A ILE A 247 ? -10.29123 -14.93148 -8.84189 0.357 4.14277 C ? A ? 220 CA 1
   ATOM 3210 C A ILE A 247 ? -9.41551 -16.02231 -8.19837 0.357 5.52322 C ? A ? 220 C 1
   ATOM 3211 O A ILE A 247 ? -9.94327 -17.00923 -7.67074 0.357 5.04967 O ? A ? 220 O 1
   ATOM 3212 CB A ILE A 247 ? -10.94435 -14.00307 -7.80276 0.357 4.22573 C ? A ? 220 CB 1
   ATOM 3213 CG1 A ILE A 247 ? -11.83202 -14.77448 -6.82414 0.357 4.55554 C ? A ? 220 CG1 1
   ATOM 3214 CG2 A ILE A 247 ? -11.83956 -13.01502 -8.48861 0.357 5.54621 C ? A ? 220 CG2 1
   ATOM 3215 CD1 A ILE A 247 ? -12.07088 -13.96352 -5.51045 0.357 5.41709 C ? A ? 220 CD1 1
   ATOM 3216 N B ILE A 247 ? -11.12464 -15.72166 -9.78127 0.643 3.90562 N ? A ? 220 N 1
   ATOM 3217 CA B ILE A 247 ? -10.12807 -15.01815 -8.94672 0.643 5.31068 C ? A ? 220 CA 1
   ATOM 3218 C B ILE A 247 ? -9.25342 -16.12215 -8.33156 0.643 5.18252 C ? A ? 220 C 1
   ATOM 3219 O B ILE A 247 ? -9.76975 -17.15496 -7.84646 0.643 5.35405 O ? A ? 220 O 1
   ATOM 3220 CB B ILE A 247 ? -10.76309 -14.07627 -7.91014 0.643 4.98044 C ? A ? 220 CB 1
   ATOM 3221 CG1 B ILE A 247 ? -11.47853 -14.80006 -6.73102 0.643 5.25650 C ? A ? 220 CG1 1
   ATOM 3222 CG2 B ILE A 247 ? -11.64730 -13.08007 -8.70353 0.643 5.28011 C ? A ? 220 CG2 1
   ATOM 3223 CD1 B ILE A 247 ? -12.15104 -13.73166 -5.77282 0.643 6.40124 C ? A ? 220 CD1 1
   ATOM 3224 N A ALA A 248 ? -8.09340 -15.88921 -8.29720 0.357 4.74378 N ? A ? 221 N 1
   ATOM 3225 CA A ALA A 248 ? -7.17735 -17.01553 -8.07623 0.357 5.31133 C ? A ? 221 CA 1
   ATOM 3226 C A ALA A 248 ? -5.92077 -16.57510 -7.35702 0.357 5.21544 C ? A ? 221 C 1
   ATOM 3227 O A ALA A 248 ? -5.43979 -15.44219 -7.53068 0.357 6.26200 O ? A ? 221 O 1
   ATOM 3228 CB A ALA A 248 ? -6.71427 -17.59462 -9.42125 0.357 5.61812 C ? A ? 221 CB 1
   ATOM 3229 N B ALA A 248 ? -7.95441 -15.98391 -8.46287 0.643 5.72475 N ? A ? 221 N 1
   ATOM 3230 CA B ALA A 248 ? -7.05955 -17.06490 -8.04713 0.643 4.96518 C ? A ? 221 CA 1
   ATOM 3231 C B ALA A 248 ? -5.86183 -16.56836 -7.27346 0.643 5.32596 C ? A ? 221 C 1
   ATOM 3232 O B ALA A 248 ? -5.31082 -15.48000 -7.53374 0.643 5.90908 O ? A ? 221 O 1
   ATOM 3233 CB B ALA A 248 ? -6.52693 -17.76549 -9.29635 0.643 6.08104 C ? A ? 221 CB 1
   ATOM 3234 N A VAL A 249 ? -5.35258 -17.50926 -6.58635 0.357 5.05894 N ? A ? 222 N 1
   ATOM 3235 CA A VAL A 249 ? -3.98517 -17.43504 -6.08395 0.357 5.44602 C ? A ? 222 CA 1
   ATOM 3236 C A VAL A 249 ? -3.22926 -18.57528 -6.75561 0.357 6.17073 C ? A ? 222 C 1
   ATOM 3237 O A VAL A 249 ? -3.71974 -19.70374 -6.86303 0.357 5.22659 O ? A ? 222 O 1
   ATOM 3238 CB A VAL A 249 ? -3.97366 -17.55085 -4.54464 0.357 4.48000 C ? A ? 222 CB 1
   ATOM 3239 CG1 A VAL A 249 ? -2.59947 -17.21975 -3.82675 0.357 0.00008 C ? A ? 222 CG1 1
   ATOM 3240 CG2 A VAL A 249 ? -5.01635 -16.69324 -3.87981 0.357 6.15129 C ? A ? 222 CG2 1
   ATOM 3241 N B VAL A 249 ? -5.38341 -17.41674 -6.36095 0.643 5.08383 N ? A ? 222 N 1
   ATOM 3242 CA B VAL A 249 ? -4.04307 -17.29760 -5.78482 0.643 5.38970 C ? A ? 222 CA 1
   ATOM 3243 C B VAL A 249 ? -3.28597 -18.45389 -6.37390 0.643 6.75447 C ? A ? 222 C 1
   ATOM 3244 O B VAL A 249 ? -3.81593 -19.59202 -6.46606 0.643 7.94412 O ? A ? 222 O 1
   ATOM 3245 CB B VAL A 249 ? -4.08135 -17.28480 -4.25514 0.643 8.26166 C ? A ? 222 CB 1
   ATOM 3246 CG1 B VAL A 249 ? -4.71907 -16.08719 -3.82398 0.643 17.55678 C ? A ? 222 CG1 1
   ATOM 3247 CG2 B VAL A 249 ? -4.86316 -18.45512 -3.62296 0.643 11.35872 C ? A ? 222 CG2 1
   ATOM 3248 N A ILE A 250 ? -2.03314 -18.27312 -7.20689 0.357 5.90456 N ? A ? 223 N 1
   ATOM 3249 CA A ILE A 250 ? -1.21928 -19.17247 -8.03179 0.357 5.39877 C ? A ? 223 CA 1
   ATOM 3250 C A ILE A 250 ? 0.13157 -19.29245 -7.32906 0.357 8.05068 C ? A ? 223 C 1
   ATOM 3251 O A ILE A 250 ? 0.82614 -18.29909 -7.19760 0.357 6.01163 O ? A ? 223 O 1
   ATOM 3252 CB A ILE A 250 ? -1.06084 -18.58354 -9.44393 0.357 8.88611 C ? A ? 223 CB 1
   ATOM 3253 CG1 A ILE A 250 ? -2.42166 -18.44239 -10.11199 0.357 7.02279 C ? A ? 223 CG1 1
   ATOM 3254 CG2 A ILE A 250 ? -0.30452 -19.50353 -10.37011 0.357 6.95425 C ? A ? 223 CG2 1
   ATOM 3255 CD1 A ILE A 250 ? -2.49737 -17.36697 -11.23733 0.357 10.00278 C ? A ? 223 CD1 1
   ATOM 3256 N B ILE A 250 ? -2.04922 -18.15173 -6.81709 0.643 6.25615 N ? A ? 223 N 1
   ATOM 3257 CA B ILE A 250 ? -1.25016 -19.08668 -7.63083 0.643 7.15200 C ? A ? 223 CA 1
   ATOM 3258 C B ILE A 250 ? 0.14315 -19.24707 -7.04699 0.643 8.64408 C ? A ? 223 C 1
   ATOM 3259 O B ILE A 250 ? 0.78702 -18.27367 -6.63549 0.643 7.47470 O ? A ? 223 O 1
   ATOM 3260 CB B ILE A 250 ? -1.07551 -18.47540 -9.01690 0.643 6.13184 C ? A ? 223 CB 1
   ATOM 3261 CG1 B ILE A 250 ? -2.47654 -18.26442 -9.68086 0.643 7.98446 C ? A ? 223 CG1 1
   ATOM 3262 CG2 B ILE A 250 ? -0.07958 -19.34428 -9.85231 0.643 9.28688 C ? A ? 223 CG2 1
   ATOM 3263 CD1 B ILE A 250 ? -2.43409 -17.15692 -10.76934 0.643 10.10230 C ? A ? 223 CD1 1
   ATOM 3264 N A TRP A 251 ? 0.48180 -20.52332 -6.78121 0.357 6.66969 N ? A ? 224 N 1
   ATOM 3265 CA A TRP A 251 ? 1.84175 -20.76855 -6.24948 0.357 7.43744 C ? A ? 224 CA 1
   ATOM 3266 C A TRP A 251 ? 2.64166 -21.45259 -7.34519 0.357 9.01794 C ? A ? 224 C 1
   ATOM 3267 O A TRP A 251 ? 2.61821 -22.70652 -7.46605 0.357 8.60125 O ? A ? 224 O 1
   ATOM 3268 CB A TRP A 251 ? 1.76474 -21.68970 -5.04774 0.357 9.57526 C ? A ? 224 CB 1
   ATOM 3269 CG A TRP A 251 ? 1.23867 -21.02998 -3.81172 0.357 11.38457 C ? A ? 224 CG 1
   ATOM 3270 CD1 A TRP A 251 ? 1.99477 -20.46132 -2.84149 0.357 13.34782 C ? A ? 224 CD1 1
   ATOM 3271 CD2 A TRP A 251 ? -0.14276 -20.83655 -3.40836 0.357 10.44032 C ? A ? 224 CD2 1
   ATOM 3272 NE1 A TRP A 251 ? 1.19984 -19.93709 -1.86985 0.357 14.84697 N ? A ? 224 NE1 1
   ATOM 3273 CE2 A TRP A 251 ? -0.11496 -20.14751 -2.17257 0.357 9.16369 C ? A ? 224 CE2 1
   ATOM 3274 CE3 A TRP A 251 ? -1.37365 -21.19076 -3.95658 0.357 6.71329 C ? A ? 224 CE3 1
   ATOM 3275 CZ2 A TRP A 251 ? -1.25738 -19.80631 -1.46691 0.357 10.32970 C ? A ? 224 CZ2 1
   ATOM 3276 CZ3 A TRP A 251 ? -2.55872 -20.87556 -3.23030 0.357 12.20108 C ? A ? 224 CZ3 1
   ATOM 3277 CH2 A TRP A 251 ? -2.46980 -20.18125 -1.98936 0.357 10.04129 C ? A ? 224 CH2 1
   ATOM 3278 N B TRP A 251 ? 0.63444 -20.50309 -7.09654 0.643 8.47021 N ? A ? 224 N 1
   ATOM 3279 CA B TRP A 251 ? 1.99480 -20.83670 -6.64066 0.643 9.98475 C ? A ? 224 CA 1
   ATOM 3280 C B TRP A 251 ? 2.68429 -21.42631 -7.87415 0.643 9.78795 C ? A ? 224 C 1
   ATOM 3281 O B TRP A 251 ? 2.55640 -22.61271 -8.16695 0.643 10.13001 O ? A ? 224 O 1
   ATOM 3282 CB B TRP A 251 ? 1.88262 -21.83406 -5.49836 0.643 10.85831 C ? A ? 224 CB 1
   ATOM 3283 CG B TRP A 251 ? 1.28130 -21.26426 -4.25596 0.643 9.26662 C ? A ? 224 CG 1
   ATOM 3284 CD1 B TRP A 251 ? 1.96010 -20.73861 -3.20903 0.643 13.64766 C ? A ? 224 CD1 1
   ATOM 3285 CD2 B TRP A 251 ? -0.14589 -21.14856 -3.94543 0.643 7.26235 C ? A ? 224 CD2 1
   ATOM 3286 NE1 B TRP A 251 ? 1.07397 -20.29454 -2.26813 0.643 13.14354 N ? A ? 224 NE1 1
   ATOM 3287 CE2 B TRP A 251 ? -0.22098 -20.51867 -2.68889 0.643 12.33826 C ? A ? 224 CE2 1
   ATOM 3288 CE3 B TRP A 251 ? -1.34346 -21.50658 -4.60331 0.643 9.96624 C ? A ? 224 CE3 1
   ATOM 3289 CZ2 B TRP A 251 ? -1.40263 -20.31604 -2.03268 0.643 10.33327 C ? A ? 224 CZ2 1
   ATOM 3290 CZ3 B TRP A 251 ? -2.57152 -21.24955 -3.91486 0.643 8.61807 C ? A ? 224 CZ3 1
   ATOM 3291 CH2 B TRP A 251 ? -2.57322 -20.65761 -2.65524 0.643 11.90702 C ? A ? 224 CH2 1
   ATOM 3292 N A PRO A 252 ? 3.39162 -20.66569 -8.12968 0.357 11.13327 N ? A ? 225 N 1
   ATOM 3293 CA A PRO A 252 ? 4.06305 -21.21725 -9.31368 0.357 13.06178 C ? A ? 225 CA 1
   ATOM 3294 C A PRO A 252 ? 5.34023 -21.94334 -8.97740 0.357 16.02689 C ? A ? 225 C 1
   ATOM 3295 O A PRO A 252 ? 5.92649 -21.73526 -7.92266 0.357 18.88169 O ? A ? 225 O 1
   ATOM 3296 CB A PRO A 252 ? 4.41403 -19.98264 -10.16178 0.357 19.97237 C ? A ? 225 CB 1
   ATOM 3297 CG A PRO A 252 ? 4.03281 -18.76614 -9.34391 0.357 14.93869 C ? A ? 225 CG 1
   ATOM 3298 CD A PRO A 252 ? 3.65461 -19.19949 -7.96074 0.357 7.48913 C ? A ? 225 CD 1
   ATOM 3299 N B PRO A 252 ? 3.36989 -20.62559 -8.66357 0.643 10.87734 N ? A ? 225 N 1
   ATOM 3300 CA B PRO A 252 ? 4.08881 -21.17435 -9.82868 0.643 12.66226 C ? A ? 225 CA 1
   ATOM 3301 C B PRO A 252 ? 5.27173 -21.99960 -9.37035 0.643 21.34490 C ? A ? 225 C 1
   ATOM 3302 O B PRO A 252 ? 5.65172 -22.01544 -8.20681 0.643 17.34641 O ? A ? 225 O 1
   ATOM 3303 CB B PRO A 252 ? 4.55478 -19.92078 -10.58761 0.643 16.23594 C ? A ? 225 CB 1
   ATOM 3304 CG B PRO A 252 ? 3.82589 -18.73596 -9.88203 0.643 11.38994 C ? A ? 225 CG 1
   ATOM 3305 CD B PRO A 252 ? 3.56987 -19.19212 -8.48287 0.643 8.30201 C ? A ? 225 CD 1
   ATOM 3306 N A GLN A 254 ? 5.72500 -22.81123 -9.92263 0.357 23.77830 N ? A ? 226 N 1
   ATOM 3307 CA A GLN A 254 ? 7.00006 -23.50232 -9.88656 0.357 24.89216 C ? A ? 226 CA 1
   ATOM 3308 C A GLN A 254 ? 8.13818 -22.50016 -9.92155 0.357 23.26390 C ? A ? 226 C 1
   ATOM 3309 O A GLN A 254 ? 8.34872 -21.77497 -10.90965 0.357 26.80306 O ? A ? 226 O 1
   ATOM 3310 CB A GLN A 254 ? 7.13601 -24.47794 -11.05411 0.357 26.09338 C ? A ? 226 CB 1
   ATOM 3311 CG A GLN A 254 ? 8.39893 -25.33637 -10.92035 0.357 34.67112 C ? A ? 226 CG 1
   ATOM 3312 CD A GLN A 254 ? 8.57375 -26.37193 -12.03186 0.357 46.07237 C ? A ? 226 CD 1
   ATOM 3313 OE1 A GLN A 254 ? 7.62435 -27.05700 -12.42777 0.357 36.75405 O ? A ? 226 OE1 1
   ATOM 3314 NE2 A GLN A 254 ? 9.80517 -26.49314 -12.53554 0.357 40.67881 N ? A ? 226 NE2 1
   ATOM 3315 N B GLN A 254 ? 5.78841 -22.76041 -10.33867 0.643 21.92081 N ? A ? 226 N 1
   ATOM 3316 CA B GLN A 254 ? 7.06166 -23.45246 -10.16372 0.643 26.03054 C ? A ? 226 CA 1
   ATOM 3317 C B GLN A 254 ? 8.19487 -22.43500 -9.98129 0.643 23.19033 C ? A ? 226 C 1
   ATOM 3318 O B GLN A 254 ? 8.47048 -21.62212 -10.88653 0.643 26.05086 O ? A ? 226 O 1
   ATOM 3319 CB B GLN A 254 ? 7.30142 -24.30030 -11.41940 0.643 24.26760 C ? A ? 226 CB 1
   ATOM 3320 CG B GLN A 254 ? 8.49930 -25.22665 -11.32669 0.643 33.84370 C ? A ? 226 CG 1
   ATOM 3321 CD B GLN A 254 ? 8.67075 -26.16840 -12.54357 0.643 49.11853 C ? A ? 226 CD 1
   ATOM 3322 OE1 B GLN A 254 ? 7.76543 -26.33606 -13.38512 0.643 39.01518 O ? A ? 226 OE1 1
   ATOM 3323 NE2 B GLN A 254 ? 9.85150 -26.78774 -12.62857 0.643 42.60340 N ? A ? 226 NE2 1
   ATOM 3324 N . GLY A 255 ? 8.84870 -22.47739 -8.81872 1.000 18.30042 N ? A ? 227 N 1
   ATOM 3325 CA . GLY A 255 ? 10.14231 -21.80083 -8.67555 1.000 18.89100 C ? A ? 227 CA 1
   ATOM 3326 C . GLY A 255 ? 10.04839 -20.31104 -8.52344 1.000 19.11892 C ? A ? 227 C 1
   ATOM 3327 O . GLY A 255 ? 11.07007 -19.61173 -8.61742 1.000 20.38222 O ? A ? 227 O 1
   ATOM 3328 N . ARG A 256 ? 8.83832 -19.75751 -8.20896 1.000 24.41609 N ? A ? 228 N 1
   ATOM 3329 CA . ARG A 256 ? 8.82041 -18.34606 -7.73953 1.000 28.21306 C ? A ? 228 CA 1
   ATOM 3330 C . ARG A 256 ? 7.65641 -18.04367 -6.77552 1.000 18.86546 C ? A ? 228 C 1
   ATOM 3331 O . ARG A 256 ? 6.82056 -18.90333 -6.49779 1.000 17.37928 O ? A ? 228 O 1
   ATOM 3332 CB . ARG A 256 ? 8.75970 -17.40331 -8.87336 1.000 30.19269 C ? A ? 228 CB 1
   ATOM 3333 CG . ARG A 256 ? 7.54975 -17.89046 -9.60435 1.000 14.63843 C ? A ? 228 CG 1
   ATOM 3334 CD . ARG A 256 ? 7.66647 -17.37291 -10.98304 1.000 28.94037 C ? A ? 228 CD 1
   ATOM 3335 NE . ARG A 256 ? 7.45687 -15.93131 -10.98728 1.000 32.85363 N ? A ? 228 NE 1
   ATOM 3336 CZ . ARG A 256 ? 7.72270 -15.11221 -11.98597 1.000 54.12815 C ? A ? 228 CZ 1
   ATOM 3337 NH1 . ARG A 256 ? 8.45008 -15.49687 -13.07092 1.000 19.79878 N ? A ? 228 NH1 1
   ATOM 3338 NH2 . ARG A 256 ? 7.22485 -13.88799 -11.91809 1.000 40.98421 N ? A ? 228 NH2 1
   ATOM 3339 N . ALA A 257 ? 7.66973 -16.80609 -6.22910 1.000 17.47149 N ? A ? 229 N 1
   ATOM 3340 CA . ALA A 257 ? 6.72062 -16.36446 -5.18169 1.000 14.99299 C ? A ? 229 CA 1
   ATOM 3341 C . ALA A 257 ? 5.31503 -16.36138 -5.78060 1.000 10.70168 C ? A ? 229 C 1
   ATOM 3342 O . ALA A 257 ? 5.15537 -16.26556 -6.96595 1.000 11.87201 O ? A ? 229 O 1
   ATOM 3343 CB . ALA A 257 ? 7.10430 -14.96889 -4.65337 1.000 15.84103 C ? A ? 229 CB 1
   ATOM 3344 N A PRO A 258 ? 4.32319 -16.44236 -4.91200 0.528 9.15853 N ? A ? 230 N 1
   ATOM 3345 CA A PRO A 258 ? 2.92680 -16.48229 -5.35630 0.528 8.17061 C ? A ? 230 CA 1
   ATOM 3346 C A PRO A 258 ? 2.47464 -15.26535 -6.15023 0.528 8.51240 C ? A ? 230 C 1
   ATOM 3347 O A PRO A 258 ? 2.97884 -14.12680 -6.00867 0.528 8.09920 O ? A ? 230 O 1
   ATOM 3348 CB A PRO A 258 ? 2.18584 -16.51778 -4.03272 0.528 8.89793 C ? A ? 230 CB 1
   ATOM 3349 CG A PRO A 258 ? 3.14160 -17.28860 -3.13807 0.528 10.12578 C ? A ? 230 CG 1
   ATOM 3350 CD A PRO A 258 ? 4.43645 -16.68585 -3.46700 0.528 11.57697 C ? A ? 230 CD 1
   ATOM 3351 N B PRO A 258 ? 4.29153 -16.51639 -4.93485 0.472 9.15701 N ? A ? 230 N 1
   ATOM 3352 CA B PRO A 258 ? 2.92719 -16.62548 -5.46762 0.472 7.84539 C ? A ? 230 CA 1
   ATOM 3353 C B PRO A 258 ? 2.43692 -15.35196 -6.13997 0.472 8.38327 C ? A ? 230 C 1
   ATOM 3354 O B PRO A 258 ? 2.91840 -14.22068 -5.91549 0.472 8.81714 O ? A ? 230 O 1
   ATOM 3355 CB B PRO A 258 ? 2.07027 -16.95312 -4.23422 0.472 10.93521 C ? A ? 230 CB 1
   ATOM 3356 CG B PRO A 258 ? 2.91328 -16.54128 -2.95829 0.472 8.86231 C ? A ? 230 CG 1
   ATOM 3357 CD B PRO A 258 ? 4.34150 -16.78233 -3.47561 0.472 11.58727 C ? A ? 230 CD 1
   ATOM 3358 N A LEU A 259 ? 1.46389 -15.51924 -6.94842 0.444 7.95856 N ? A ? 231 N 1
   ATOM 3359 CA A LEU A 259 ? 0.80121 -14.46201 -7.71629 0.444 8.09210 C ? A ? 231 CA 1
   ATOM 3360 C A LEU A 259 ? -0.67425 -14.49308 -7.35886 0.444 7.40912 C ? A ? 231 C 1
   ATOM 3361 O A LEU A 259 ? -1.25498 -15.55065 -7.09569 0.444 6.98251 O ? A ? 231 O 1
   ATOM 3362 CB A LEU A 259 ? 0.81772 -14.72597 -9.22184 0.444 9.37182 C ? A ? 231 CB 1
   ATOM 3363 CG A LEU A 259 ? 2.15057 -15.28571 -9.75321 0.444 8.86547 C ? A ? 231 CG 1
   ATOM 3364 CD1 A LEU A 259 ? 2.01572 -15.73841 -11.18048 0.444 10.27769 C ? A ? 231 CD1 1
   ATOM 3365 CD2 A LEU A 259 ? 3.22093 -14.25993 -9.52214 0.444 9.00895 C ? A ? 231 CD2 1
   ATOM 3366 N B LEU A 259 ? 1.46295 -15.59012 -6.99646 0.464 7.88122 N ? A ? 231 N 1
   ATOM 3367 CA B LEU A 259 ? 0.76838 -14.54781 -7.75101 0.464 8.28888 C ? A ? 231 CA 1
   ATOM 3368 C B LEU A 259 ? -0.65953 -14.45625 -7.20291 0.464 7.08876 C ? A ? 231 C 1
   ATOM 3369 O B LEU A 259 ? -1.21060 -15.39626 -6.59516 0.464 6.23324 O ? A ? 231 O 1
   ATOM 3370 CB B LEU A 259 ? 0.69081 -14.89317 -9.25176 0.464 8.96999 C ? A ? 231 CB 1
   ATOM 3371 CG B LEU A 259 ? 1.97028 -15.31968 -10.02397 0.464 7.84662 C ? A ? 231 CG 1
   ATOM 3372 CD1 B LEU A 259 ? 1.56635 -15.78397 -11.37246 0.464 8.88567 C ? A ? 231 CD1 1
   ATOM 3373 CD2 B LEU A 259 ? 2.96404 -14.23087 -10.06217 0.464 9.03197 C ? A ? 231 CD2 1
   ATOM 3374 N C LEU A 259 ? 1.32811 -15.61093 -6.72830 0.092 7.19145 N ? A ? 231 N 1
   ATOM 3375 CA C LEU A 259 ? 0.68690 -14.68230 -7.66961 0.092 8.50142 C ? A ? 231 CA 1
   ATOM 3376 C C LEU A 259 ? -0.80207 -14.63541 -7.42427 0.092 7.23328 C ? A ? 231 C 1
   ATOM 3377 O C LEU A 259 ? -1.45825 -15.67422 -7.32191 0.092 6.12907 O ? A ? 231 O 1
   ATOM 3378 CB C LEU A 259 ? 0.87720 -15.13412 -9.11233 0.092 9.24733 C ? A ? 231 CB 1
   ATOM 3379 CG C LEU A 259 ? 2.31294 -15.27442 -9.61211 0.092 8.76752 C ? A ? 231 CG 1
   ATOM 3380 CD1 C LEU A 259 ? 2.31761 -15.49442 -11.11278 0.092 10.48311 C ? A ? 231 CD1 1
   ATOM 3381 CD2 C LEU A 259 ? 3.11136 -14.04686 -9.21976 0.092 8.00016 C ? A ? 231 CD2 1
   ATOM 3382 N A VAL A 260 ? -1.30500 -13.32322 -7.39429 0.413 6.36081 N ? A ? 232 N 1
   ATOM 3383 CA A VAL A 260 ? -2.75730 -13.25782 -7.35437 0.413 6.23790 C ? A ? 232 CA 1
   ATOM 3384 C A VAL A 260 ? -3.22307 -12.70969 -8.68558 0.413 6.31367 C ? A ? 232 C 1
   ATOM 3385 O A VAL A 260 ? -2.76097 -11.65566 -9.12969 0.413 6.05270 O ? A ? 232 O 1
   ATOM 3386 CB A VAL A 260 ? -3.24584 -12.37751 -6.20530 0.413 6.13211 C ? A ? 232 CB 1
   ATOM 3387 CG1 A VAL A 260 ? -4.72117 -11.94595 -6.42257 0.413 6.42048 C ? A ? 232 CG1 1
   ATOM 3388 CG2 A VAL A 260 ? -3.04133 -13.08516 -4.89404 0.413 6.73866 C ? A ? 232 CG2 1
   ATOM 3389 N B VAL A 260 ? -1.28671 -13.30488 -7.48728 0.440 6.29673 N ? A ? 232 N 1
   ATOM 3390 CA B VAL A 260 ? -2.73467 -13.15495 -7.36907 0.440 6.13705 C ? A ? 232 CA 1
   ATOM 3391 C B VAL A 260 ? -3.23651 -12.72432 -8.74144 0.440 6.38869 C ? A ? 232 C 1
   ATOM 3392 O B VAL A 260 ? -2.63794 -11.85640 -9.38459 0.440 5.87213 O ? A ? 232 O 1
   ATOM 3393 CB B VAL A 260 ? -3.10022 -12.15702 -6.24429 0.440 6.70638 C ? A ? 232 CB 1
   ATOM 3394 CG1 B VAL A 260 ? -4.61369 -12.09337 -5.97044 0.440 5.79794 C ? A ? 232 CG1 1
   ATOM 3395 CG2 B VAL A 260 ? -2.46468 -12.60427 -4.91435 0.440 6.55835 C ? A ? 232 CG2 1
   ATOM 3396 N C VAL A 260 ? -1.35879 -13.43125 -7.35824 0.148 6.47826 N ? A ? 232 N 1
   ATOM 3397 CA C VAL A 260 ? -2.79966 -13.25560 -7.25773 0.148 6.22282 C ? A ? 232 CA 1
   ATOM 3398 C C VAL A 260 ? -3.28271 -12.64199 -8.55806 0.148 6.19513 C ? A ? 232 C 1
   ATOM 3399 O C VAL A 260 ? -2.72596 -11.64379 -9.02812 0.148 6.03414 O ? A ? 232 O 1
   ATOM 3400 CB C VAL A 260 ? -3.16004 -12.37188 -6.06100 0.148 6.27101 C ? A ? 232 CB 1
   ATOM 3401 CG1 C VAL A 260 ? -4.66949 -12.45102 -5.77933 0.148 5.39649 C ? A ? 232 CG1 1
   ATOM 3402 CG2 C VAL A 260 ? -2.28018 -12.76654 -4.85753 0.148 6.22966 C ? A ? 232 CG2 1
   ATOM 3403 N A LEU A 261 ? -4.20398 -13.38924 -9.29411 0.407 5.74028 N ? A ? 233 N 1
   ATOM 3404 CA A LEU A 261 ? -4.70316 -13.02185 -10.60750 0.407 5.03832 C ? A ? 233 CA 1
   ATOM 3405 C A LEU A 261 ? -6.21565 -13.08624 -10.59247 0.407 4.77585 C ? A ? 233 C 1
   ATOM 3406 O A LEU A 261 ? -6.79263 -14.14171 -10.23660 0.407 4.84301 O ? A ? 233 O 1
   ATOM 3407 CB A LEU A 261 ? -4.14251 -13.99781 -11.62594 0.407 5.65051 C ? A ? 233 CB 1
   ATOM 3408 CG A LEU A 261 ? -4.56611 -13.67282 -13.05629 0.407 5.30507 C ? A ? 233 CG 1
   ATOM 3409 CD1 A LEU A 261 ? -4.05480 -12.28929 -13.43068 0.407 6.38702 C ? A ? 233 CD1 1
   ATOM 3410 CD2 A LEU A 261 ? -4.02837 -14.74492 -13.95934 0.407 7.07482 C ? A ? 233 CD2 1
   ATOM 3411 N B LEU A 261 ? -4.33039 -13.35433 -9.22070 0.419 5.69346 N ? A ? 233 N 1
   ATOM 3412 CA B LEU A 261 ? -4.86860 -13.01452 -10.54346 0.419 4.80017 C ? A ? 233 CA 1
   ATOM 3413 C B LEU A 261 ? -6.38014 -12.93118 -10.48564 0.419 4.87723 C ? A ? 233 C 1
   ATOM 3414 O B LEU A 261 ? -7.05613 -13.91179 -10.09571 0.419 4.53280 O ? A ? 233 O 1
   ATOM 3415 CB B LEU A 261 ? -4.46905 -14.04247 -11.62060 0.419 5.34068 C ? A ? 233 CB 1
   ATOM 3416 CG B LEU A 261 ? -4.98034 -13.72029 -13.04611 0.419 5.83555 C ? A ? 233 CG 1
   ATOM 3417 CD1 B LEU A 261 ? -4.40899 -12.39572 -13.54679 0.419 5.87743 C ? A ? 233 CD1 1
   ATOM 3418 CD2 B LEU A 261 ? -4.53475 -14.85340 -14.05384 0.419 6.27395 C ? A ? 233 CD2 1
   ATOM 3419 N C LEU A 261 ? -4.31123 -13.24971 -9.15130 0.174 5.68467 N ? A ? 233 N 1
   ATOM 3420 CA C LEU A 261 ? -4.79075 -12.84373 -10.46247 0.174 5.13933 C ? A ? 233 CA 1
   ATOM 3421 C C LEU A 261 ? -6.29969 -12.86601 -10.41090 0.174 4.79310 C ? A ? 233 C 1
   ATOM 3422 O C LEU A 261 ? -6.88459 -13.74729 -9.76804 0.174 4.64307 O ? A ? 233 O 1
   ATOM 3423 CB C LEU A 261 ? -4.30322 -13.84783 -11.50707 0.174 5.46020 C ? A ? 233 CB 1
   ATOM 3424 CG C LEU A 261 ? -4.81973 -13.75573 -12.93917 0.174 5.81813 C ? A ? 233 CG 1
   ATOM 3425 CD1 C LEU A 261 ? -4.35853 -12.46288 -13.60288 0.174 5.86207 C ? A ? 233 CD1 1
   ATOM 3426 CD2 C LEU A 261 ? -4.32136 -14.99477 -13.70091 0.174 5.61844 C ? A ? 233 CD2 1
   ATOM 3427 N A VAL A 262 ? -6.87084 -11.99585 -10.98860 0.473 4.92831 N ? A ? 234 N 1
   ATOM 3428 CA A VAL A 262 ? -8.30941 -11.96067 -11.16465 0.473 6.10832 C ? A ? 234 CA 1
   ATOM 3429 C A VAL A 262 ? -8.58942 -11.62215 -12.61343 0.473 5.94170 C ? A ? 234 C 1
   ATOM 3430 O A VAL A 262 ? -7.89300 -10.81085 -13.22994 0.473 5.61597 O ? A ? 234 O 1
   ATOM 3431 CB A VAL A 262 ? -8.97953 -10.98217 -10.16648 0.473 5.72362 C ? A ? 234 CB 1
   ATOM 3432 CG1 A VAL A 262 ? -8.54482 -11.31561 -8.74395 0.473 6.40400 C ? A ? 234 CG1 1
   ATOM 3433 CG2 A VAL A 262 ? -8.70393 -9.47197 -10.49525 0.473 5.74107 C ? A ? 234 CG2 1
   ATOM 3434 N B VAL A 262 ? -6.92784 -11.82264 -10.96577 0.497 4.89210 N ? A ? 234 N 1
   ATOM 3435 CA B VAL A 262 ? -8.35806 -11.65605 -11.17448 0.497 5.47202 C ? A ? 234 CA 1
   ATOM 3436 C B VAL A 262 ? -8.61795 -11.51978 -12.65879 0.497 6.05027 C ? A ? 234 C 1
   ATOM 3437 O B VAL A 262 ? -8.02408 -10.67037 -13.31432 0.497 5.49490 O ? A ? 234 O 1
   ATOM 3438 CB B VAL A 262 ? -8.90193 -10.43673 -10.40141 0.497 5.16654 C ? A ? 234 CB 1
   ATOM 3439 CG1 B VAL A 262 ? -10.29255 -10.13623 -10.84395 0.497 5.88518 C ? A ? 234 CG1 1
   ATOM 3440 CG2 B VAL A 262 ? -8.86903 -10.68043 -8.90070 0.497 6.89778 C ? A ? 234 CG2 1
   ATOM 3441 N C VAL A 262 ? -6.92920 -11.91897 -11.09858 0.029 5.01006 N ? A ? 234 N 1
   ATOM 3442 CA C VAL A 262 ? -8.37945 -11.86368 -11.22540 0.029 5.81768 C ? A ? 234 CA 1
   ATOM 3443 C C VAL A 262 ? -8.71984 -11.64776 -12.69420 0.029 5.92254 C ? A ? 234 C 1
   ATOM 3444 O C VAL A 262 ? -8.12640 -10.78475 -13.35134 0.029 5.55877 O ? A ? 234 O 1
   ATOM 3445 CB C VAL A 262 ? -8.98926 -10.76156 -10.33403 0.029 5.61695 C ? A ? 234 CB 1
   ATOM 3446 CG1 C VAL A 262 ? -8.24493 -9.43218 -10.50931 0.029 5.58346 C ? A ? 234 CG1 1
   ATOM 3447 CG2 C VAL A 262 ? -10.47103 -10.59801 -10.62696 0.029 5.76052 C ? A ? 234 CG2 1
   ATOM 3448 N A THR A 263 ? -9.61548 -12.27397 -13.15837 0.467 5.12728 N ? A ? 235 N 1
   ATOM 3449 CA A THR A 263 ? -10.05116 -12.07727 -14.54340 0.467 5.51924 C ? A ? 235 CA 1
   ATOM 3450 C A THR A 263 ? -11.56479 -11.97283 -14.48767 0.467 4.23452 C ? A ? 235 C 1
   ATOM 3451 O A THR A 263 ? -12.25154 -12.91795 -14.03448 0.467 5.44290 O ? A ? 235 O 1
   ATOM 3452 CB A THR A 263 ? -9.58079 -13.23135 -15.47658 0.467 5.65990 C ? A ? 235 CB 1
   ATOM 3453 OG1 A THR A 263 ? -10.08103 -14.53515 -15.09927 0.467 5.23396 O ? A ? 235 OG1 1
   ATOM 3454 CG2 A THR A 263 ? -8.03563 -13.34134 -15.49482 0.467 6.06604 C ? A ? 235 CG2 1
   ATOM 3455 N B THR A 263 ? -9.56487 -12.29912 -13.18037 0.440 5.10580 N ? A ? 235 N 1
   ATOM 3456 CA B THR A 263 ? -10.00739 -12.15718 -14.57297 0.440 5.49410 C ? A ? 235 CA 1
   ATOM 3457 C B THR A 263 ? -11.52627 -12.11232 -14.55350 0.440 4.62007 C ? A ? 235 C 1
   ATOM 3458 O B THR A 263 ? -12.18188 -13.12197 -14.19471 0.440 5.47541 O ? A ? 235 O 1
   ATOM 3459 CB B THR A 263 ? -9.57891 -13.35357 -15.43419 0.440 5.65283 C ? A ? 235 CB 1
   ATOM 3460 OG1 B THR A 263 ? -10.07495 -14.57380 -14.85914 0.440 5.58262 O ? A ? 235 OG1 1
   ATOM 3461 CG2 B THR A 263 ? -8.06089 -13.45293 -15.60989 0.440 6.00795 C ? A ? 235 CG2 1
   ATOM 3462 N C THR A 263 ? -9.66358 -12.43951 -13.20891 0.093 5.20455 N ? A ? 235 N 1
   ATOM 3463 CA C THR A 263 ? -10.06677 -12.40263 -14.62220 0.093 5.10570 C ? A ? 235 CA 1
   ATOM 3464 C C THR A 263 ? -11.59285 -12.26445 -14.67558 0.093 5.11262 C ? A ? 235 C 1
   ATOM 3465 O C THR A 263 ? -12.32501 -13.24716 -14.49142 0.093 4.82357 O ? A ? 235 O 1
   ATOM 3466 CB C THR A 263 ? -9.60949 -13.66469 -15.36308 0.093 5.72047 C ? A ? 235 CB 1
   ATOM 3467 OG1 C THR A 263 ? -9.77304 -14.79551 -14.50222 0.093 4.90254 O ? A ? 235 OG1 1
   ATOM 3468 CG2 C THR A 263 ? -8.14453 -13.58517 -15.82014 0.093 5.48162 C ? A ? 235 CG2 1
   ATOM 3469 N A TYR A 264 ? -12.10101 -10.84702 -14.94076 0.419 5.01002 N ? A ? 236 N 1
   ATOM 3470 CA A TYR A 264 ? -13.56019 -10.60394 -15.01045 0.419 4.47891 C ? A ? 236 CA 1
   ATOM 3471 C A TYR A 264 ? -13.95424 -10.41934 -16.46074 0.419 5.36441 C ? A ? 236 C 1
   ATOM 3472 O A TYR A 264 ? -13.27902 -9.68717 -17.18619 0.419 5.11161 O ? A ? 236 O 1
   ATOM 3473 CB A TYR A 264 ? -13.89354 -9.29756 -14.22059 0.419 4.76456 C ? A ? 236 CB 1
   ATOM 3474 CG A TYR A 264 ? -13.88661 -9.56434 -12.75380 0.419 5.06078 C ? A ? 236 CG 1
   ATOM 3475 CD1 A TYR A 264 ? -15.10254 -9.96838 -12.16350 0.419 5.01703 C ? A ? 236 CD1 1
   ATOM 3476 CD2 A TYR A 264 ? -12.74133 -9.45442 -11.95582 0.419 5.84391 C ? A ? 236 CD2 1
   ATOM 3477 CE1 A TYR A 264 ? -15.18359 -10.32118 -10.82422 0.419 8.76681 C ? A ? 236 CE1 1
   ATOM 3478 CE2 A TYR A 264 ? -12.84426 -9.76457 -10.57041 0.419 6.98391 C ? A ? 236 CE2 1
   ATOM 3479 CZ A TYR A 264 ? -14.13586 -10.22266 -10.05165 0.419 4.54300 C ? A ? 236 CZ 1
   ATOM 3480 OH A TYR A 264 ? -14.29178 -10.55909 -8.67642 0.419 6.38524 O ? A ? 236 OH 1
   ATOM 3481 N B TYR A 264 ? -12.09476 -11.02272 -15.04566 0.354 4.50136 N ? A ? 236 N 1
   ATOM 3482 CA B TYR A 264 ? -13.54700 -10.81701 -15.13727 0.354 4.37568 C ? A ? 236 CA 1
   ATOM 3483 C B TYR A 264 ? -13.92562 -10.60946 -16.60061 0.354 5.13345 C ? A ? 236 C 1
   ATOM 3484 O B TYR A 264 ? -13.13516 -10.05521 -17.41599 0.354 4.55754 O ? A ? 236 O 1
   ATOM 3485 CB B TYR A 264 ? -14.04937 -9.59872 -14.26661 0.354 5.35484 C ? A ? 236 CB 1
   ATOM 3486 CG B TYR A 264 ? -13.87756 -9.71504 -12.75720 0.354 5.37508 C ? A ? 236 CG 1
   ATOM 3487 CD1 B TYR A 264 ? -13.88598 -10.96550 -12.10479 0.354 8.54021 C ? A ? 236 CD1 1
   ATOM 3488 CD2 B TYR A 264 ? -13.80747 -8.57041 -11.96683 0.354 6.21395 C ? A ? 236 CD2 1
   ATOM 3489 CE1 B TYR A 264 ? -13.87138 -11.05439 -10.68056 0.354 8.42900 C ? A ? 236 CE1 1
   ATOM 3490 CE2 B TYR A 264 ? -13.72534 -8.66487 -10.60588 0.354 8.28245 C ? A ? 236 CE2 1
   ATOM 3491 CZ B TYR A 264 ? -13.74540 -9.85415 -9.99308 0.354 8.33573 C ? A ? 236 CZ 1
   ATOM 3492 OH B TYR A 264 ? -13.57767 -9.76877 -8.61430 0.354 19.10103 O ? A ? 236 OH 1
   ATOM 3493 N C TYR A 264 ? -12.07835 -11.05831 -14.94136 0.226 4.52206 N ? A ? 236 N 1
   ATOM 3494 CA C TYR A 264 ? -13.50464 -10.75196 -15.02123 0.226 4.59588 C ? A ? 236 CA 1
   ATOM 3495 C C TYR A 264 ? -13.85720 -10.49184 -16.47731 0.226 5.31766 C ? A ? 236 C 1
   ATOM 3496 O C TYR A 264 ? -13.06252 -9.91641 -17.24185 0.226 4.98840 O ? A ? 236 O 1
   ATOM 3497 CB C TYR A 264 ? -13.83734 -9.50867 -14.17292 0.226 5.52029 C ? A ? 236 CB 1
   ATOM 3498 CG C TYR A 264 ? -13.99859 -9.76546 -12.69075 0.226 5.73710 C ? A ? 236 CG 1
   ATOM 3499 CD1 C TYR A 264 ? -14.10569 -11.06440 -12.16950 0.226 8.88692 C ? A ? 236 CD1 1
   ATOM 3500 CD2 C TYR A 264 ? -14.13299 -8.70669 -11.81973 0.226 7.26211 C ? A ? 236 CD2 1
   ATOM 3501 CE1 C TYR A 264 ? -14.33479 -11.27100 -10.78553 0.226 3.63796 C ? A ? 236 CE1 1
   ATOM 3502 CE2 C TYR A 264 ? -14.34215 -8.92059 -10.46331 0.226 5.21065 C ? A ? 236 CE2 1
   ATOM 3503 CZ C TYR A 264 ? -14.43914 -10.16308 -9.97894 0.226 4.39485 C ? A ? 236 CZ 1
   ATOM 3504 OH C TYR A 264 ? -14.64311 -10.21127 -8.61448 0.226 4.16385 O ? A ? 236 OH 1
   ATOM 3505 N A PHE A 265 ? -15.08067 -11.00840 -16.88868 0.396 5.49564 N ? A ? 237 N 1
   ATOM 3506 CA A PHE A 265 ? -15.47635 -10.88395 -18.29236 0.396 4.98975 C ? A ? 237 CA 1
   ATOM 3507 C A PHE A 265 ? -16.97943 -10.77209 -18.34580 0.396 5.92772 C ? A ? 237 C 1
   ATOM 3508 O A PHE A 265 ? -17.69879 -11.49487 -17.64545 0.396 5.23344 O ? A ? 237 O 1
   ATOM 3509 CB A PHE A 265 ? -15.05619 -12.12613 -19.08221 0.396 5.50050 C ? A ? 237 CB 1
   ATOM 3510 CG A PHE A 265 ? -15.37593 -12.03554 -20.56244 0.396 5.64526 C ? A ? 237 CG 1
   ATOM 3511 CD1 A PHE A 265 ? -14.73446 -11.05831 -21.34452 0.396 6.48400 C ? A ? 237 CD1 1
   ATOM 3512 CD2 A PHE A 265 ? -16.15823 -12.97902 -21.19060 0.396 6.18431 C ? A ? 237 CD2 1
   ATOM 3513 CE1 A PHE A 265 ? -14.98471 -10.97223 -22.74721 0.396 7.03263 C ? A ? 237 CE1 1
   ATOM 3514 CE2 A PHE A 265 ? -16.41628 -12.89296 -22.59478 0.396 5.90767 C ? A ? 237 CE2 1
   ATOM 3515 CZ A PHE A 265 ? -15.82524 -11.86891 -23.34949 0.396 6.57456 C ? A ? 237 CZ 1
   ATOM 3516 N B PHE A 265 ? -15.14161 -11.03370 -16.94758 0.434 5.49385 N ? A ? 237 N 1
   ATOM 3517 CA B PHE A 265 ? -15.52871 -10.90775 -18.34782 0.434 4.91221 C ? A ? 237 CA 1
   ATOM 3518 C B PHE A 265 ? -17.03325 -10.81309 -18.41197 0.434 6.07543 C ? A ? 237 C 1
   ATOM 3519 O B PHE A 265 ? -17.75105 -11.66086 -17.88605 0.434 5.27468 O ? A ? 237 O 1
   ATOM 3520 CB B PHE A 265 ? -15.07039 -12.14052 -19.11904 0.434 5.51241 C ? A ? 237 CB 1
   ATOM 3521 CG B PHE A 265 ? -15.42384 -12.06539 -20.57070 0.434 5.53909 C ? A ? 237 CG 1
   ATOM 3522 CD1 B PHE A 265 ? -14.72710 -11.15807 -21.38830 0.434 6.51769 C ? A ? 237 CD1 1
   ATOM 3523 CD2 B PHE A 265 ? -16.34703 -12.90499 -21.12896 0.434 6.42674 C ? A ? 237 CD2 1
   ATOM 3524 CE1 B PHE A 265 ? -15.02529 -11.04577 -22.74281 0.434 7.01408 C ? A ? 237 CE1 1
   ATOM 3525 CE2 B PHE A 265 ? -16.64513 -12.78271 -22.49653 0.434 6.19692 C ? A ? 237 CE2 1
   ATOM 3526 CZ B PHE A 265 ? -15.97010 -11.83226 -23.28299 0.434 6.52303 C ? A ? 237 CZ 1
   ATOM 3527 N C PHE A 265 ? -15.05556 -10.91715 -16.86982 0.169 5.52847 N ? A ? 237 N 1
   ATOM 3528 CA C PHE A 265 ? -15.43779 -10.79881 -18.26893 0.169 5.01167 C ? A ? 237 CA 1
   ATOM 3529 C C PHE A 265 ? -16.95035 -10.76670 -18.33018 0.169 5.87201 C ? A ? 237 C 1
   ATOM 3530 O C PHE A 265 ? -17.62511 -11.52435 -17.62794 0.169 5.30143 O ? A ? 237 O 1
   ATOM 3531 CB C PHE A 265 ? -14.88320 -11.98645 -19.07167 0.169 5.44165 C ? A ? 237 CB 1
   ATOM 3532 CG C PHE A 265 ? -15.14292 -11.88885 -20.54766 0.169 6.68139 C ? A ? 237 CG 1
   ATOM 3533 CD1 C PHE A 265 ? -14.41681 -10.97434 -21.32886 0.169 5.88719 C ? A ? 237 CD1 1
   ATOM 3534 CD2 C PHE A 265 ? -16.05547 -12.72925 -21.16394 0.169 5.87799 C ? A ? 237 CD2 1
   ATOM 3535 CE1 C PHE A 265 ? -14.63687 -10.88070 -22.76016 0.169 6.13306 C ? A ? 237 CE1 1
   ATOM 3536 CE2 C PHE A 265 ? -16.30518 -12.64318 -22.54955 0.169 6.66234 C ? A ? 237 CE2 1
   ATOM 3537 CZ C PHE A 265 ? -15.59286 -11.71541 -23.34013 0.169 6.66928 C ? A ? 237 CZ 1
   ATOM 3538 N A THR A 266 ? -17.48119 -9.85148 -19.19152 0.421 5.53950 N ? A ? 238 N 1
   ATOM 3539 CA A THR A 266 ? -18.93007 -9.66789 -19.33750 0.421 6.45445 C ? A ? 238 CA 1
   ATOM 3540 C A THR A 266 ? -19.26805 -9.28058 -20.78777 0.421 5.51569 C ? A ? 238 C 1
   ATOM 3541 O A THR A 266 ? -18.41548 -8.76953 -21.52771 0.421 6.23217 O ? A ? 238 O 1
   ATOM 3542 CB A THR A 266 ? -19.48196 -8.71866 -18.25754 0.421 6.21719 C ? A ? 238 CB 1
   ATOM 3543 OG1 A THR A 266 ? -20.90480 -8.82185 -18.26859 0.421 6.73893 O ? A ? 238 OG1 1
   ATOM 3544 CG2 A THR A 266 ? -19.06025 -7.29892 -18.45199 0.421 6.72437 C ? A ? 238 CG2 1
   ATOM 3545 N B THR A 266 ? -17.55238 -9.77608 -19.07970 0.481 5.63159 N ? A ? 238 N 1
   ATOM 3546 CA B THR A 266 ? -19.00374 -9.60142 -19.19826 0.481 6.25493 C ? A ? 238 CA 1
   ATOM 3547 C B THR A 266 ? -19.32110 -9.05826 -20.59268 0.481 6.25036 C ? A ? 238 C 1
   ATOM 3548 O B THR A 266 ? -18.45960 -8.44136 -21.23935 0.481 5.72156 O ? A ? 238 O 1
   ATOM 3549 CB B THR A 266 ? -19.50826 -8.69462 -18.06381 0.481 6.05313 C ? A ? 238 CB 1
   ATOM 3550 OG1 B THR A 266 ? -20.94243 -8.76426 -17.97230 0.481 6.74790 O ? A ? 238 OG1 1
   ATOM 3551 CG2 B THR A 266 ? -19.08018 -7.29898 -18.26482 0.481 6.25904 C ? A ? 238 CG2 1
   ATOM 3552 N C THR A 266 ? -17.48518 -9.85713 -19.15103 0.098 5.59267 N ? A ? 238 N 1
   ATOM 3553 CA C THR A 266 ? -18.92752 -9.75664 -19.34480 0.098 6.41392 C ? A ? 238 CA 1
   ATOM 3554 C C THR A 266 ? -19.22092 -9.34595 -20.78381 0.098 5.60883 C ? A ? 238 C 1
   ATOM 3555 O C THR A 266 ? -18.37798 -8.76198 -21.47261 0.098 6.24366 O ? A ? 238 O 1
   ATOM 3556 CB C THR A 266 ? -19.58508 -8.78898 -18.35253 0.098 6.28143 C ? A ? 238 CB 1
   ATOM 3557 OG1 C THR A 266 ? -20.98935 -9.06294 -18.31221 0.098 6.54599 O ? A ? 238 OG1 1
   ATOM 3558 CG2 C THR A 266 ? -19.37550 -7.34820 -18.77759 0.098 6.18038 C ? A ? 238 CG2 1
   ATOM 3559 N A GLN A 267 ? -20.49987 -9.56357 -21.18613 0.514 5.90345 N ? A ? 239 N 1
   ATOM 3560 CA A GLN A 267 ? -20.82154 -9.46875 -22.60680 0.514 5.60316 C ? A ? 239 CA 1
   ATOM 3561 C A GLN A 267 ? -22.09041 -8.63476 -22.80095 0.514 6.87307 C ? A ? 239 C 1
   ATOM 3562 O A GLN A 267 ? -22.82988 -8.37502 -21.84716 0.514 7.77790 O ? A ? 239 O 1
   ATOM 3563 CB A GLN A 267 ? -20.97607 -10.84864 -23.27244 0.514 6.73611 C ? A ? 239 CB 1
   ATOM 3564 CG A GLN A 267 ? -19.68397 -11.62827 -23.18694 0.514 8.32431 C ? A ? 239 CG 1
   ATOM 3565 CD A GLN A 267 ? -19.83103 -13.02726 -23.59880 0.514 7.89060 C ? A ? 239 CD 1
   ATOM 3566 OE1 A GLN A 267 ? -19.95185 -13.36155 -24.77760 0.514 8.94406 O ? A ? 239 OE1 1
   ATOM 3567 NE2 A GLN A 267 ? -19.83758 -13.90382 -22.63306 0.514 6.53394 N ? A ? 239 NE2 1
   ATOM 3568 N B GLN A 267 ? -20.53411 -9.31480 -21.05307 0.478 5.38808 N ? A ? 239 N 1
   ATOM 3569 CA B GLN A 267 ? -20.83234 -9.22575 -22.47656 0.478 6.13589 C ? A ? 239 CA 1
   ATOM 3570 C B GLN A 267 ? -22.06924 -8.33632 -22.64940 0.478 5.90776 C ? A ? 239 C 1
   ATOM 3571 O B GLN A 267 ? -22.78936 -8.04476 -21.67665 0.478 5.88729 O ? A ? 239 O 1
   ATOM 3572 CB B GLN A 267 ? -21.05569 -10.65330 -23.01042 0.478 6.98393 C ? A ? 239 CB 1
   ATOM 3573 CG B GLN A 267 ? -19.83228 -11.59705 -22.79152 0.478 8.08564 C ? A ? 239 CG 1
   ATOM 3574 CD B GLN A 267 ? -20.01087 -12.95895 -23.44083 0.478 7.52025 C ? A ? 239 CD 1
   ATOM 3575 OE1 B GLN A 267 ? -20.13454 -13.10602 -24.65974 0.478 8.22681 O ? A ? 239 OE1 1
   ATOM 3576 NE2 B GLN A 267 ? -20.08190 -13.99597 -22.61200 0.478 7.33694 N ? A ? 239 NE2 1
   ATOM 3577 N C GLN A 267 ? -20.43343 -9.66126 -21.22482 0.008 5.97394 N ? A ? 239 N 1
   ATOM 3578 CA C GLN A 267 ? -20.81635 -9.45099 -22.61397 0.008 5.86626 C ? A ? 239 CA 1
   ATOM 3579 C C GLN A 267 ? -22.16409 -8.74325 -22.71856 0.008 6.76934 C ? A ? 239 C 1
   ATOM 3580 O C GLN A 267 ? -22.70958 -8.27081 -21.72061 0.008 6.95686 O ? A ? 239 O 1
   ATOM 3581 CB C GLN A 267 ? -20.86222 -10.79297 -23.34774 0.008 6.83798 C ? A ? 239 CB 1
   ATOM 3582 CG C GLN A 267 ? -19.59665 -11.62081 -23.17573 0.008 8.16586 C ? A ? 239 CG 1
   ATOM 3583 CD C GLN A 267 ? -19.75825 -13.05415 -23.63237 0.008 7.81275 C ? A ? 239 CD 1
   ATOM 3584 OE1 C GLN A 267 ? -20.45697 -13.33477 -24.59990 0.008 8.65293 O ? A ? 239 OE1 1
   ATOM 3585 NE2 C GLN A 267 ? -19.11414 -13.97294 -22.92876 0.008 7.47159 N ? A ? 239 NE2 1
   ATOM 3586 N A PRO A 268 ? -22.36317 -8.16987 -24.03430 0.577 6.28590 N ? A ? 240 N 1
   ATOM 3587 CA A PRO A 268 ? -23.41705 -7.14343 -24.19280 0.577 6.28292 C ? A ? 240 CA 1
   ATOM 3588 C A PRO A 268 ? -24.83008 -7.63734 -24.14517 0.577 7.77454 C ? A ? 240 C 1
   ATOM 3589 O A PRO A 268 ? -25.69127 -6.80240 -23.85488 0.577 8.79268 O ? A ? 240 O 1
   ATOM 3590 CB A PRO A 268 ? -23.13275 -6.57788 -25.59450 0.577 9.26783 C ? A ? 240 CB 1
   ATOM 3591 CG A PRO A 268 ? -21.68266 -6.77947 -25.81512 0.577 8.92633 C ? A ? 240 CG 1
   ATOM 3592 CD A PRO A 268 ? -21.51234 -8.22446 -25.22821 0.577 7.23533 C ? A ? 240 CD 1
   ATOM 3593 N B PRO A 268 ? -22.33579 -7.86100 -23.87305 0.423 6.14232 N ? A ? 240 N 1
   ATOM 3594 CA B PRO A 268 ? -23.39463 -6.82576 -24.02205 0.423 5.69160 C ? A ? 240 CA 1
   ATOM 3595 C B PRO A 268 ? -24.83914 -7.27087 -23.98306 0.423 9.06016 C ? A ? 240 C 1
   ATOM 3596 O B PRO A 268 ? -25.67544 -6.45582 -23.64106 0.423 8.42890 O ? A ? 240 O 1
   ATOM 3597 CB B PRO A 268 ? -23.06799 -6.17316 -25.37730 0.423 9.20954 C ? A ? 240 CB 1
   ATOM 3598 CG B PRO A 268 ? -22.27254 -7.23573 -26.17885 0.423 6.55598 C ? A ? 240 CG 1
   ATOM 3599 CD B PRO A 268 ? -21.40301 -7.86314 -25.01848 0.423 7.37474 C ? A ? 240 CD 1
   ATOM 3600 N A GLN A 269 ? -25.07162 -8.91511 -24.33719 0.399 9.24533 N ? A ? 241 N 1
   ATOM 3601 CA A GLN A 269 ? -26.43411 -9.45755 -24.45563 0.399 7.92370 C ? A ? 241 CA 1
   ATOM 3602 C A GLN A 269 ? -26.80827 -10.29249 -23.24226 0.399 8.99173 C ? A ? 241 C 1
   ATOM 3603 O A GLN A 269 ? -26.01798 -11.15318 -22.77784 0.399 8.59404 O ? A ? 241 O 1
   ATOM 3604 CB A GLN A 269 ? -26.52187 -10.26041 -25.73488 0.399 11.34505 C ? A ? 241 CB 1
   ATOM 3605 CG A GLN A 269 ? -26.19335 -9.32492 -26.92169 0.399 14.73323 C ? A ? 241 CG 1
   ATOM 3606 CD A GLN A 269 ? -27.08957 -9.47000 -28.10978 0.399 15.17390 C ? A ? 241 CD 1
   ATOM 3607 OE1 A GLN A 269 ? -27.61133 -10.57132 -28.38328 0.399 20.53044 O ? A ? 241 OE1 1
   ATOM 3608 NE2 A GLN A 269 ? -27.24861 -8.39148 -28.86441 0.399 13.07365 N ? A ? 241 NE2 1
   ATOM 3609 N B GLN A 269 ? -25.17206 -8.52138 -24.18305 0.293 3.46542 N ? A ? 241 N 1
   ATOM 3610 CA B GLN A 269 ? -26.55302 -8.99205 -24.26757 0.293 8.60368 C ? A ? 241 CA 1
   ATOM 3611 C B GLN A 269 ? -26.78037 -10.02617 -23.18019 0.293 8.04793 C ? A ? 241 C 1
   ATOM 3612 O B GLN A 269 ? -25.85673 -10.79158 -22.80366 0.293 8.65108 O ? A ? 241 O 1
   ATOM 3613 CB B GLN A 269 ? -26.78746 -9.67578 -25.59612 0.293 10.38823 C ? A ? 241 CB 1
   ATOM 3614 CG B GLN A 269 ? -26.78573 -8.71065 -26.80860 0.293 10.52857 C ? A ? 241 CG 1
   ATOM 3615 CD B GLN A 269 ? -27.39069 -9.33821 -28.02952 0.293 14.45508 C ? A ? 241 CD 1
   ATOM 3616 OE1 B GLN A 269 ? -26.68517 -9.95761 -28.84069 0.293 19.31929 O ? A ? 241 OE1 1
   ATOM 3617 NE2 B GLN A 269 ? -28.72348 -9.21175 -28.17366 0.293 17.47188 N ? A ? 241 NE2 1
   ATOM 3618 N C GLN A 269 ? -24.95703 -9.01685 -24.50814 0.308 7.26044 N ? A ? 241 N 1
   ATOM 3619 CA C GLN A 269 ? -26.43732 -9.15151 -24.25043 0.308 9.48123 C ? A ? 241 CA 1
   ATOM 3620 C C GLN A 269 ? -26.79893 -10.13842 -23.14277 0.308 8.49943 C ? A ? 241 C 1
   ATOM 3621 O C GLN A 269 ? -25.92943 -10.95081 -22.68774 0.308 8.33733 O ? A ? 241 O 1
   ATOM 3622 CB C GLN A 269 ? -27.16581 -9.53572 -25.50207 0.308 8.24174 C ? A ? 241 CB 1
   ATOM 3623 CG C GLN A 269 ? -26.89645 -8.54324 -26.64601 0.308 10.27516 C ? A ? 241 CG 1
   ATOM 3624 CD C GLN A 269 ? -27.71207 -8.83234 -27.86043 0.308 15.76510 C ? A ? 241 CD 1
   ATOM 3625 OE1 C GLN A 269 ? -28.49377 -9.79236 -27.89791 0.308 24.73756 O ? A ? 241 OE1 1
   ATOM 3626 NE2 C GLN A 269 ? -27.56425 -7.99811 -28.87055 0.308 16.10695 N ? A ? 241 NE2 1
   ATOM 3627 N A GLN A 270 ? -27.98151 -10.03432 -22.67811 0.395 8.50199 N ? A ? 242 N 1
   ATOM 3628 CA A GLN A 270 ? -28.36561 -10.63211 -21.39094 0.395 9.19341 C ? A ? 242 CA 1
   ATOM 3629 C A GLN A 270 ? -28.26014 -12.14467 -21.37745 0.395 7.96541 C ? A ? 242 C 1
   ATOM 3630 O A GLN A 270 ? -27.96829 -12.74965 -20.30566 0.395 6.63921 O ? A ? 242 O 1
   ATOM 3631 CB A GLN A 270 ? -29.78689 -10.20165 -20.99029 0.395 10.05857 C ? A ? 242 CB 1
   ATOM 3632 CG A GLN A 270 ? -30.19023 -10.78251 -19.61293 0.395 10.64615 C ? A ? 242 CG 1
   ATOM 3633 CD A GLN A 270 ? -31.58882 -10.44615 -19.26466 0.395 13.78698 C ? A ? 242 CD 1
   ATOM 3634 OE1 A GLN A 270 ? -31.81298 -9.81435 -18.25066 0.395 12.48322 O ? A ? 242 OE1 1
   ATOM 3635 NE2 A GLN A 270 ? -32.53705 -10.85121 -20.09805 0.395 11.53959 N ? A ? 242 NE2 1
   ATOM 3636 N B GLN A 270 ? -28.01630 -10.05536 -22.68077 0.319 8.56779 N ? A ? 242 N 1
   ATOM 3637 CA B GLN A 270 ? -28.36214 -10.75163 -21.43621 0.319 8.88418 C ? A ? 242 CA 1
   ATOM 3638 C B GLN A 270 ? -28.15640 -12.24205 -21.54976 0.319 8.17378 C ? A ? 242 C 1
   ATOM 3639 O B GLN A 270 ? -27.71837 -12.89455 -20.57296 0.319 8.07349 O ? A ? 242 O 1
   ATOM 3640 CB B GLN A 270 ? -29.82563 -10.46782 -21.07058 0.319 9.89303 C ? A ? 242 CB 1
   ATOM 3641 CG B GLN A 270 ? -30.27884 -11.02410 -19.68065 0.319 10.11742 C ? A ? 242 CG 1
   ATOM 3642 CD B GLN A 270 ? -31.65113 -10.52783 -19.30893 0.319 13.54246 C ? A ? 242 CD 1
   ATOM 3643 OE1 B GLN A 270 ? -32.42534 -10.10465 -20.17303 0.319 15.72359 O ? A ? 242 OE1 1
   ATOM 3644 NE2 B GLN A 270 ? -31.94867 -10.54303 -18.01704 0.319 17.33212 N ? A ? 242 NE2 1
   ATOM 3645 N C GLN A 270 ? -28.04698 -10.11826 -22.67104 0.285 8.59924 N ? A ? 242 N 1
   ATOM 3646 CA C GLN A 270 ? -28.42926 -10.89074 -21.47738 0.285 8.27834 C ? A ? 242 CA 1
   ATOM 3647 C C GLN A 270 ? -28.14726 -12.36861 -21.62861 0.285 8.30478 C ? A ? 242 C 1
   ATOM 3648 O C GLN A 270 ? -27.64687 -13.00934 -20.67821 0.285 7.66253 O ? A ? 242 O 1
   ATOM 3649 CB C GLN A 270 ? -29.90596 -10.68696 -21.13659 0.285 9.46715 C ? A ? 242 CB 1
   ATOM 3650 CG C GLN A 270 ? -30.37132 -11.43135 -19.82868 0.285 7.93225 C ? A ? 242 CG 1
   ATOM 3651 CD C GLN A 270 ? -31.88211 -11.44805 -19.70514 0.285 14.88991 C ? A ? 242 CD 1
   ATOM 3652 OE1 C GLN A 270 ? -32.59745 -11.11168 -20.64986 0.285 17.75172 O ? A ? 242 OE1 1
   ATOM 3653 NE2 C GLN A 270 ? -32.37628 -11.79145 -18.52473 0.285 22.07938 N ? A ? 242 NE2 1
   ATOM 3654 N A ASN A 271 ? -28.47090 -12.80454 -22.51675 0.331 8.64930 N ? A ? 243 N 1
   ATOM 3655 CA A ASN A 271 ? -28.40987 -14.25782 -22.56941 0.331 9.20421 C ? A ? 243 CA 1
   ATOM 3656 C A ASN A 271 ? -27.14994 -14.80291 -23.23775 0.331 8.39322 C ? A ? 243 C 1
   ATOM 3657 O A ASN A 271 ? -27.15651 -15.94457 -23.67057 0.331 9.22911 O ? A ? 243 O 1
   ATOM 3658 CB A ASN A 271 ? -29.68614 -14.89164 -23.12976 0.331 9.14429 C ? A ? 243 CB 1
   ATOM 3659 CG A ASN A 271 ? -30.89419 -14.53502 -22.30603 0.331 13.52597 C ? A ? 243 CG 1
   ATOM 3660 OD1 A ASN A 271 ? -30.88715 -14.56667 -21.04081 0.331 16.11322 O ? A ? 243 OD1 1
   ATOM 3661 ND2 A ASN A 271 ? -31.94421 -14.10724 -23.00617 0.331 18.43079 N ? A ? 243 ND2 1
   ATOM 3662 N B ASN A 271 ? -28.44302 -12.81401 -22.71844 0.239 9.33099 N ? A ? 243 N 1
   ATOM 3663 CA B ASN A 271 ? -28.37266 -14.24899 -22.89549 0.239 7.03858 C ? A ? 243 CA 1
   ATOM 3664 C B ASN A 271 ? -27.04559 -14.75075 -23.43883 0.239 9.28978 C ? A ? 243 C 1
   ATOM 3665 O B ASN A 271 ? -26.98373 -15.89739 -23.87307 0.239 10.63896 O ? A ? 243 O 1
   ATOM 3666 CB B ASN A 271 ? -29.57358 -14.78022 -23.68953 0.239 9.25723 C ? A ? 243 CB 1
   ATOM 3667 CG B ASN A 271 ? -30.87104 -14.54781 -22.96825 0.239 12.89515 C ? A ? 243 CG 1
   ATOM 3668 OD1 B ASN A 271 ? -30.89256 -13.98521 -21.85982 0.239 16.91678 O ? A ? 243 OD1 1
   ATOM 3669 ND2 B ASN A 271 ? -31.97743 -14.95023 -23.59961 0.239 22.91650 N ? A ? 243 ND2 1
   ATOM 3670 N C ASN A 271 ? -28.46510 -12.94599 -22.78688 0.430 9.27830 N ? A ? 243 N 1
   ATOM 3671 CA C ASN A 271 ? -28.33253 -14.37319 -22.96865 0.430 6.63748 C ? A ? 243 CA 1
   ATOM 3672 C C ASN A 271 ? -26.98169 -14.81172 -23.49016 0.430 9.40397 C ? A ? 243 C 1
   ATOM 3673 O C ASN A 271 ? -26.86089 -15.88464 -24.07236 0.430 10.25057 O ? A ? 243 O 1
   ATOM 3674 CB C ASN A 271 ? -29.44780 -14.91712 -23.86069 0.430 8.55635 C ? A ? 243 CB 1
   ATOM 3675 CG C ASN A 271 ? -29.38497 -14.31333 -25.21450 0.430 11.41542 C ? A ? 243 CG 1
   ATOM 3676 OD1 C ASN A 271 ? -28.50388 -13.52174 -25.52964 0.430 11.23070 O ? A ? 243 OD1 1
   ATOM 3677 ND2 C ASN A 271 ? -30.31827 -14.74674 -26.10147 0.430 17.26578 N ? A ? 243 ND2 1
   ATOM 3678 N A ALA A 272 ? -26.03636 -14.03403 -23.24544 0.378 9.24439 N ? A ? 244 N 1
   ATOM 3679 CA A ALA A 272 ? -24.79566 -14.43849 -23.92182 0.378 8.16248 C ? A ? 244 CA 1
   ATOM 3680 C A ALA A 272 ? -24.20144 -15.72264 -23.30022 0.378 8.26642 C ? A ? 244 C 1
   ATOM 3681 O A ALA A 272 ? -24.44405 -16.06003 -22.12821 0.378 9.68445 O ? A ? 244 O 1
   ATOM 3682 CB A ALA A 272 ? -23.76239 -13.30952 -23.73907 0.378 8.34304 C ? A ? 244 CB 1
   ATOM 3683 N B ALA A 272 ? -25.97198 -13.93327 -23.41000 0.407 8.76897 N ? A ? 244 N 1
   ATOM 3684 CA B ALA A 272 ? -24.69646 -14.42488 -23.92827 0.407 8.19621 C ? A ? 244 CA 1
   ATOM 3685 C B ALA A 272 ? -24.26418 -15.69709 -23.17651 0.407 8.36445 C ? A ? 244 C 1
   ATOM 3686 O B ALA A 272 ? -24.54196 -15.88697 -21.98432 0.407 9.41890 O ? A ? 244 O 1
   ATOM 3687 CB B ALA A 272 ? -23.61749 -13.34120 -23.74104 0.407 8.39806 C ? A ? 244 CB 1
   ATOM 3688 N C ALA A 272 ? -25.95440 -13.97275 -23.33943 0.215 8.88996 N ? A ? 244 N 1
   ATOM 3689 CA C ALA A 272 ? -24.65229 -14.32829 -23.88411 0.215 8.28348 C ? A ? 244 CA 1
   ATOM 3690 C C ALA A 272 ? -24.14881 -15.62631 -23.25284 0.215 8.32341 C ? A ? 244 C 1
   ATOM 3691 O C ALA A 272 ? -24.43114 -15.93594 -22.08796 0.215 9.65376 O ? A ? 244 O 1
   ATOM 3692 CB C ALA A 272 ? -23.66647 -13.19561 -23.59472 0.215 8.35437 C ? A ? 244 CB 1
   ATOM 3693 N A GLU A 273 ? -23.40635 -16.43572 -24.09774 0.352 10.39888 N ? A ? 245 N 1
   ATOM 3694 CA A GLU A 273 ? -22.84094 -17.72261 -23.66882 0.352 10.86889 C ? A ? 245 CA 1
   ATOM 3695 C A GLU A 273 ? -21.70316 -17.56388 -22.63957 0.352 9.00272 C ? A ? 245 C 1
   ATOM 3696 O A GLU A 273 ? -21.04995 -16.52032 -22.54153 0.352 9.70854 O ? A ? 245 O 1
   ATOM 3697 CB A GLU A 273 ? -22.26956 -18.46209 -24.88245 0.352 10.94008 C ? A ? 245 CB 1
   ATOM 3698 CG A GLU A 273 ? -21.08474 -17.68940 -25.50683 0.352 12.44244 C ? A ? 245 CG 1
   ATOM 3699 CD A GLU A 273 ? -20.80758 -17.99058 -26.98470 0.352 20.04152 C ? A ? 245 CD 1
   ATOM 3700 OE1 A GLU A 273 ? -20.84076 -19.17294 -27.36014 0.352 25.82311 O ? A ? 245 OE1 1
   ATOM 3701 OE2 A GLU A 273 ? -20.53538 -17.04730 -27.76061 0.352 17.49888 O ? A ? 245 OE2 1
   ATOM 3702 N B GLU A 273 ? -23.61132 -16.59156 -23.89637 0.327 9.79950 N ? A ? 245 N 1
   ATOM 3703 CA B GLU A 273 ? -23.11304 -17.84280 -23.33076 0.327 9.10897 C ? A ? 245 CA 1
   ATOM 3704 C B GLU A 273 ? -21.85906 -17.58288 -22.48844 0.327 8.63677 C ? A ? 245 C 1
   ATOM 3705 O B GLU A 273 ? -21.14629 -16.58777 -22.66519 0.327 9.43580 O ? A ? 245 O 1
   ATOM 3706 CB B GLU A 273 ? -22.65872 -18.79034 -24.46538 0.327 10.22275 C ? A ? 245 CB 1
   ATOM 3707 CG B GLU A 273 ? -21.36500 -18.29274 -25.25258 0.327 12.71096 C ? A ? 245 CG 1
   ATOM 3708 CD B GLU A 273 ? -20.87195 -19.24486 -26.41253 0.327 18.41814 C ? A ? 245 CD 1
   ATOM 3709 OE1 B GLU A 273 ? -21.40960 -20.37526 -26.49175 0.327 20.52170 O ? A ? 245 OE1 1
   ATOM 3710 OE2 B GLU A 273 ? -19.97092 -18.87918 -27.25419 0.327 16.65281 O ? A ? 245 OE2 1
   ATOM 3711 N C GLU A 273 ? -23.43614 -16.41295 -24.04922 0.321 10.38885 N ? A ? 245 N 1
   ATOM 3712 CA C GLU A 273 ? -22.89553 -17.68885 -23.57811 0.321 10.90434 C ? A ? 245 CA 1
   ATOM 3713 C C GLU A 273 ? -21.67711 -17.50987 -22.66391 0.321 9.09339 C ? A ? 245 C 1
   ATOM 3714 O C GLU A 273 ? -20.86260 -16.59186 -22.83225 0.321 8.35348 O ? A ? 245 O 1
   ATOM 3715 CB C GLU A 273 ? -22.46568 -18.54759 -24.77068 0.321 10.96402 C ? A ? 245 CB 1
   ATOM 3716 CG C GLU A 273 ? -22.86385 -19.98241 -24.63892 0.321 21.95753 C ? A ? 245 CG 1
   ATOM 3717 CD C GLU A 273 ? -24.37004 -20.14808 -24.72329 0.321 20.69369 C ? A ? 245 CD 1
   ATOM 3718 OE1 C GLU A 273 ? -25.03215 -19.32726 -25.39030 0.321 23.47766 O ? A ? 245 OE1 1
   ATOM 3719 OE2 C GLU A 273 ? -24.91465 -21.08648 -24.11584 0.321 32.28299 O ? A ? 245 OE2 1
   ATOM 3720 N A SER A 274 ? -21.46207 -18.63816 -21.89733 0.325 7.64870 N ? A ? 246 N 1
   ATOM 3721 CA A SER A 274 ? -20.30830 -18.74119 -21.00365 0.325 8.80000 C ? A ? 246 CA 1
   ATOM 3722 C A SER A 274 ? -19.00583 -18.69593 -21.78010 0.325 8.99970 C ? A ? 246 C 1
   ATOM 3723 O A SER A 274 ? -18.85258 -19.34842 -22.81269 0.325 7.80492 O ? A ? 246 O 1
   ATOM 3724 CB A SER A 274 ? -20.38047 -20.11773 -20.32789 0.325 7.33946 C ? A ? 246 CB 1
   ATOM 3725 OG A SER A 274 ? -19.54599 -20.11068 -19.19340 0.325 10.86958 O ? A ? 246 OG 1
   ATOM 3726 N B SER A 274 ? -21.58252 -18.50849 -21.59468 0.356 7.66411 N ? A ? 246 N 1
   ATOM 3727 CA B SER A 274 ? -20.36153 -18.44243 -20.78490 0.356 6.83290 C ? A ? 246 CA 1
   ATOM 3728 C B SER A 274 ? -19.10574 -18.53698 -21.66252 0.356 8.17721 C ? A ? 246 C 1
   ATOM 3729 O B SER A 274 ? -19.08599 -19.16297 -22.73230 0.356 8.31135 O ? A ? 246 O 1
   ATOM 3730 CB B SER A 274 ? -20.42815 -19.66460 -19.87939 0.356 8.35637 C ? A ? 246 CB 1
   ATOM 3731 OG B SER A 274 ? -19.40048 -19.59741 -18.94940 0.356 12.26132 O ? A ? 246 OG 1
   ATOM 3732 N C SER A 274 ? -21.55807 -18.41452 -21.70501 0.319 7.58962 N ? A ? 246 N 1
   ATOM 3733 CA C SER A 274 ? -20.39222 -18.45467 -20.81949 0.319 6.99786 C ? A ? 246 CA 1
   ATOM 3734 C C SER A 274 ? -19.10732 -18.63756 -21.62389 0.319 8.18011 C ? A ? 246 C 1
   ATOM 3735 O C SER A 274 ? -19.02030 -19.42759 -22.57881 0.319 8.45997 O ? A ? 246 O 1
   ATOM 3736 CB C SER A 274 ? -20.58276 -19.66162 -19.90315 0.319 8.18693 C ? A ? 246 CB 1
   ATOM 3737 OG C SER A 274 ? -19.47975 -19.75972 -19.04687 0.319 11.71796 O ? A ? 246 OG 1
   ATOM 3738 N A ARG A 275 ? -18.00470 -17.97649 -21.26423 0.454 6.92049 N ? A ? 247 N 1
   ATOM 3739 CA A ARG A 275 ? -16.73477 -17.86485 -21.99311 0.454 6.90583 C ? A ? 247 CA 1
   ATOM 3740 C A ARG A 275 ? -15.54351 -18.07904 -21.07220 0.454 6.68405 C ? A ? 247 C 1
   ATOM 3741 O A ARG A 275 ? -14.67659 -17.20833 -20.92001 0.454 6.36878 O ? A ? 247 O 1
   ATOM 3742 CB A ARG A 275 ? -16.62787 -16.47604 -22.65054 0.454 6.99254 C ? A ? 247 CB 1
   ATOM 3743 CG A ARG A 275 ? -17.54525 -16.24744 -23.89339 0.454 8.49575 C ? A ? 247 CG 1
   ATOM 3744 CD A ARG A 275 ? -17.41564 -17.29774 -25.04155 0.454 8.04959 C ? A ? 247 CD 1
   ATOM 3745 NE A ARG A 275 ? -16.04625 -17.32822 -25.58489 0.454 7.78604 N ? A ? 247 NE 1
   ATOM 3746 CZ A ARG A 275 ? -15.59713 -16.55464 -26.56215 0.454 8.91989 C ? A ? 247 CZ 1
   ATOM 3747 NH1 A ARG A 275 ? -16.39865 -15.68446 -27.16556 0.454 10.03772 N ? A ? 247 NH1 1
   ATOM 3748 NH2 A ARG A 275 ? -14.33090 -16.68486 -26.95890 0.454 11.81447 N ? A ? 247 NH2 1
   ATOM 3749 N B ARG A 275 ? -18.01425 -17.88903 -21.22027 0.546 6.95286 N ? A ? 247 N 1
   ATOM 3750 CA B ARG A 275 ? -16.71483 -17.96288 -21.94967 0.546 6.78501 C ? A ? 247 CA 1
   ATOM 3751 C B ARG A 275 ? -15.50073 -18.16021 -21.03717 0.546 6.67631 C ? A ? 247 C 1
   ATOM 3752 O B ARG A 275 ? -14.62541 -17.28540 -20.90247 0.546 6.45335 O ? A ? 247 O 1
   ATOM 3753 CB B ARG A 275 ? -16.51508 -16.67847 -22.77000 0.546 7.37908 C ? A ? 247 CB 1
   ATOM 3754 CG B ARG A 275 ? -17.56754 -16.51027 -23.90229 0.546 7.43346 C ? A ? 247 CG 1
   ATOM 3755 CD B ARG A 275 ? -17.41214 -17.59595 -24.97897 0.546 8.75179 C ? A ? 247 CD 1
   ATOM 3756 NE B ARG A 275 ? -16.04067 -17.64814 -25.52819 0.546 8.14441 N ? A ? 247 NE 1
   ATOM 3757 CZ B ARG A 275 ? -15.61692 -17.02436 -26.63271 0.546 8.95061 C ? A ? 247 CZ 1
   ATOM 3758 NH1 B ARG A 275 ? -16.40499 -16.18172 -27.32623 0.546 11.80849 N ? A ? 247 NH1 1
   ATOM 3759 NH2 B ARG A 275 ? -14.38668 -17.27838 -27.07057 0.546 8.67356 N ? A ? 247 NH2 1
   ATOM 3760 N C ARG A 275 ? -18.07629 -17.88850 -21.25241 0.000 7.03961 N ? A ? 247 N 1
   ATOM 3761 CA C ARG A 275 ? -16.80870 -17.91429 -21.98075 0.000 6.95233 C ? A ? 247 CA 1
   ATOM 3762 C C ARG A 275 ? -15.65025 -18.08331 -20.99391 0.000 6.74558 C ? A ? 247 C 1
   ATOM 3763 O C ARG A 275 ? -14.86495 -17.15992 -20.76930 0.000 6.57092 O ? A ? 247 O 1
   ATOM 3764 CB C ARG A 275 ? -16.64336 -16.67452 -22.86767 0.000 7.38674 C ? A ? 247 CB 1
   ATOM 3765 CG C ARG A 275 ? -17.59582 -16.61847 -24.06044 0.000 7.88065 C ? A ? 247 CG 1
   ATOM 3766 CD C ARG A 275 ? -17.23089 -17.63902 -25.12845 0.000 8.80883 C ? A ? 247 CD 1
   ATOM 3767 NE C ARG A 275 ? -15.87165 -17.44828 -25.62000 0.000 8.31413 N ? A ? 247 NE 1
   ATOM 3768 CZ C ARG A 275 ? -15.53722 -16.63863 -26.61515 0.000 9.08853 C ? A ? 247 CZ 1
   ATOM 3769 NH1 C ARG A 275 ? -16.44422 -15.92253 -27.25823 0.000 10.88888 N ? A ? 247 NH1 1
   ATOM 3770 NH2 C ARG A 275 ? -14.25976 -16.54420 -26.97307 0.000 11.33069 N ? A ? 247 NH2 1
   ATOM 3771 N A ARG A 276 ? -15.49334 -19.26067 -20.43394 0.402 6.59071 N ? A ? 248 N 1
   ATOM 3772 CA A ARG A 276 ? -14.34684 -19.58708 -19.59321 0.402 5.96936 C ? A ? 248 CA 1
   ATOM 3773 C A ARG A 276 ? -13.05514 -19.62067 -20.39511 0.402 7.62043 C ? A ? 248 C 1
   ATOM 3774 O A ARG A 276 ? -11.98377 -19.27673 -19.87535 0.402 6.59440 O ? A ? 248 O 1
   ATOM 3775 CB A ARG A 276 ? -14.61966 -20.88124 -18.85059 0.402 6.59458 C ? A ? 248 CB 1
   ATOM 3776 CG A ARG A 276 ? -15.79805 -20.78417 -17.89953 0.402 6.51792 C ? A ? 248 CG 1
   ATOM 3777 CD A ARG A 276 ? -15.99894 -22.03836 -17.11648 0.402 8.19600 C ? A ? 248 CD 1
   ATOM 3778 NE A ARG A 276 ? -16.38861 -23.12947 -17.99390 0.402 8.49503 N ? A ? 248 NE 1
   ATOM 3779 CZ A ARG A 276 ? -16.82927 -24.29004 -17.55296 0.402 13.61231 C ? A ? 248 CZ 1
   ATOM 3780 NH1 A ARG A 276 ? -16.92091 -24.52443 -16.25203 0.402 11.08008 N ? A ? 248 NH1 1
   ATOM 3781 NH2 A ARG A 276 ? -17.17086 -25.24133 -18.43823 0.402 11.09947 N ? A ? 248 NH2 1
   ATOM 3782 N B ARG A 276 ? -15.42922 -19.32916 -20.37269 0.429 6.56728 N ? A ? 248 N 1
   ATOM 3783 CA B ARG A 276 ? -14.30390 -19.59768 -19.46929 0.429 5.96957 C ? A ? 248 CA 1
   ATOM 3784 C B ARG A 276 ? -12.97608 -19.63297 -20.20476 0.429 7.35644 C ? A ? 248 C 1
   ATOM 3785 O B ARG A 276 ? -11.92225 -19.26096 -19.65109 0.429 6.36423 O ? A ? 248 O 1
   ATOM 3786 CB B ARG A 276 ? -14.53613 -20.89567 -18.72097 0.429 6.61244 C ? A ? 248 CB 1
   ATOM 3787 CG B ARG A 276 ? -15.64046 -20.77737 -17.70395 0.429 5.83116 C ? A ? 248 CG 1
   ATOM 3788 CD B ARG A 276 ? -15.99189 -22.04698 -17.04618 0.429 8.27849 C ? A ? 248 CD 1
   ATOM 3789 NE B ARG A 276 ? -16.55632 -22.96853 -18.00680 0.429 8.98754 N ? A ? 248 NE 1
   ATOM 3790 CZ B ARG A 276 ? -17.08692 -24.12263 -17.66117 0.429 12.33894 C ? A ? 248 CZ 1
   ATOM 3791 NH1 B ARG A 276 ? -17.09186 -24.50975 -16.39517 0.429 11.32221 N ? A ? 248 NH1 1
   ATOM 3792 NH2 B ARG A 276 ? -17.57232 -24.92359 -18.60834 0.429 14.43701 N ? A ? 248 NH2 1
   ATOM 3793 N C ARG A 276 ? -15.54419 -19.28108 -20.40698 0.169 6.62635 N ? A ? 248 N 1
   ATOM 3794 CA C ARG A 276 ? -14.39329 -19.57552 -19.56162 0.169 6.04893 C ? A ? 248 CA 1
   ATOM 3795 C C ARG A 276 ? -13.11110 -19.63643 -20.37812 0.169 7.49975 C ? A ? 248 C 1
   ATOM 3796 O C ARG A 276 ? -12.02541 -19.34282 -19.85673 0.169 6.63346 O ? A ? 248 O 1
   ATOM 3797 CB C ARG A 276 ? -14.63815 -20.86414 -18.77926 0.169 6.65603 C ? A ? 248 CB 1
   ATOM 3798 CG C ARG A 276 ? -15.91911 -20.82839 -17.94287 0.169 6.62002 C ? A ? 248 CG 1
   ATOM 3799 CD C ARG A 276 ? -16.12118 -22.06522 -17.05282 0.169 8.21045 C ? A ? 248 CD 1
   ATOM 3800 NE C ARG A 276 ? -16.17471 -23.31833 -17.79898 0.169 8.58067 N ? A ? 248 NE 1
   ATOM 3801 CZ C ARG A 276 ? -16.35561 -24.50529 -17.23872 0.169 11.63552 C ? A ? 248 CZ 1
   ATOM 3802 NH1 C ARG A 276 ? -16.56153 -24.62563 -15.93200 0.169 12.40941 N ? A ? 248 NH1 1
   ATOM 3803 NH2 C ARG A 276 ? -16.34861 -25.59383 -18.01335 0.169 9.63660 N ? A ? 248 NH2 1
   ATOM 3804 N A ASP A 277 ? -13.13895 -19.91041 -21.69372 0.403 6.73772 N ? A ? 249 N 1
   ATOM 3805 CA A ASP A 277 ? -11.94512 -19.87550 -22.55795 0.403 5.90425 C ? A ? 249 CA 1
   ATOM 3806 C A ASP A 277 ? -11.27488 -18.50296 -22.55316 0.403 6.81830 C ? A ? 249 C 1
   ATOM 3807 O A ASP A 277 ? -10.05519 -18.44043 -22.69551 0.403 7.25240 O ? A ? 249 O 1
   ATOM 3808 CB A ASP A 277 ? -12.33833 -20.26726 -23.98829 0.403 6.94909 C ? A ? 249 CB 1
   ATOM 3809 CG A ASP A 277 ? -13.28196 -19.26759 -24.59675 0.403 9.37564 C ? A ? 249 CG 1
   ATOM 3810 OD1 A ASP A 277 ? -14.43792 -19.11327 -24.13130 0.403 8.83379 O ? A ? 249 OD1 1
   ATOM 3811 OD2 A ASP A 277 ? -12.81475 -18.56103 -25.50343 0.403 12.80778 O ? A ? 249 OD2 1
   ATOM 3812 N B ASP A 277 ? -13.01917 -19.97272 -21.48981 0.440 6.33239 N ? A ? 249 N 1
   ATOM 3813 CA B ASP A 277 ? -11.82218 -19.99180 -22.33294 0.440 6.44853 C ? A ? 249 CA 1
   ATOM 3814 C B ASP A 277 ? -11.21035 -18.61994 -22.49407 0.440 6.92148 C ? A ? 249 C 1
   ATOM 3815 O B ASP A 277 ? -10.00747 -18.54570 -22.72318 0.440 6.78647 O ? A ? 249 O 1
   ATOM 3816 CB B ASP A 277 ? -12.18561 -20.53672 -23.72935 0.440 7.21788 C ? A ? 249 CB 1
   ATOM 3817 CG B ASP A 277 ? -13.07175 -19.60766 -24.51330 0.440 8.15763 C ? A ? 249 CG 1
   ATOM 3818 OD1 B ASP A 277 ? -14.27655 -19.47051 -24.10281 0.440 8.24266 O ? A ? 249 OD1 1
   ATOM 3819 OD2 B ASP A 277 ? -12.56515 -19.00737 -25.52605 0.440 8.90254 O ? A ? 249 OD2 1
   ATOM 3820 N C ASP A 277 ? -13.21783 -19.93801 -21.67681 0.157 6.76617 N ? A ? 249 N 1
   ATOM 3821 CA C ASP A 277 ? -12.02496 -19.98475 -22.52553 0.157 6.28032 C ? A ? 249 CA 1
   ATOM 3822 C C ASP A 277 ? -11.33480 -18.63461 -22.60707 0.157 6.99920 C ? A ? 249 C 1
   ATOM 3823 O C ASP A 277 ? -10.11190 -18.58851 -22.76971 0.157 6.74754 O ? A ? 249 O 1
   ATOM 3824 CB C ASP A 277 ? -12.33659 -20.53575 -23.92622 0.157 7.16808 C ? A ? 249 CB 1
   ATOM 3825 CG C ASP A 277 ? -13.33142 -19.68870 -24.69666 0.157 9.14500 C ? A ? 249 CG 1
   ATOM 3826 OD1 C ASP A 277 ? -14.17487 -19.00125 -24.07654 0.157 8.08262 O ? A ? 249 OD1 1
   ATOM 3827 OD2 C ASP A 277 ? -13.28362 -19.71633 -25.95084 0.157 11.51283 O ? A ? 249 OD2 1
   ATOM 3828 N A VAL A 278 ? -12.04493 -17.41269 -22.45716 0.402 6.24198 N ? A ? 250 N 1
   ATOM 3829 CA A VAL A 278 ? -11.44580 -16.07941 -22.41998 0.402 6.75936 C ? A ? 250 CA 1
   ATOM 3830 C A VAL A 278 ? -10.57419 -15.88943 -21.17793 0.402 6.95537 C ? A ? 250 C 1
   ATOM 3831 O A VAL A 278 ? -9.47877 -15.31510 -21.25386 0.402 6.13257 O ? A ? 250 O 1
   ATOM 3832 CB A VAL A 278 ? -12.53669 -14.99408 -22.54000 0.402 6.31094 C ? A ? 250 CB 1
   ATOM 3833 CG1 A VAL A 278 ? -11.97085 -13.62326 -22.23200 0.402 7.70865 C ? A ? 250 CG1 1
   ATOM 3834 CG2 A VAL A 278 ? -13.18425 -14.98969 -23.94971 0.402 8.18388 C ? A ? 250 CG2 1
   ATOM 3835 N B VAL A 278 ? -12.01418 -17.55540 -22.45000 0.411 6.25083 N ? A ? 250 N 1
   ATOM 3836 CA B VAL A 278 ? -11.46602 -16.21222 -22.48485 0.411 6.53881 C ? A ? 250 CA 1
   ATOM 3837 C B VAL A 278 ? -10.66760 -15.93078 -21.23727 0.411 6.89204 C ? A ? 250 C 1
   ATOM 3838 O B VAL A 278 ? -9.64370 -15.23591 -21.28732 0.411 5.97153 O ? A ? 250 O 1
   ATOM 3839 CB B VAL A 278 ? -12.62085 -15.21688 -22.68017 0.411 6.65096 C ? A ? 250 CB 1
   ATOM 3840 CG1 B VAL A 278 ? -12.16547 -13.79714 -22.56451 0.411 7.08070 C ? A ? 250 CG1 1
   ATOM 3841 CG2 B VAL A 278 ? -13.13218 -15.42190 -24.07641 0.411 8.16900 C ? A ? 250 CG2 1
   ATOM 3842 N C VAL A 278 ? -12.09255 -17.53593 -22.49835 0.187 6.30467 N ? A ? 250 N 1
   ATOM 3843 CA C VAL A 278 ? -11.47985 -16.21251 -22.51918 0.187 6.57604 C ? A ? 250 CA 1
   ATOM 3844 C C VAL A 278 ? -10.61964 -16.00548 -21.28382 0.187 6.87364 C ? A ? 250 C 1
   ATOM 3845 O C VAL A 278 ? -9.53711 -15.40875 -21.35344 0.187 6.10344 O ? A ? 250 O 1
   ATOM 3846 CB C VAL A 278 ? -12.55702 -15.11809 -22.65610 0.187 6.54219 C ? A ? 250 CB 1
   ATOM 3847 CG1 C VAL A 278 ? -11.92331 -13.74145 -22.63579 0.187 7.52306 C ? A ? 250 CG1 1
   ATOM 3848 CG2 C VAL A 278 ? -13.34115 -15.30153 -23.95200 0.187 8.45039 C ? A ? 250 CG2 1
   ATOM 3849 N A LEU A 279 ? -11.03126 -16.35999 -20.01790 0.408 5.88665 N ? A ? 251 N 1
   ATOM 3850 CA A LEU A 279 ? -10.23805 -16.22315 -18.80338 0.408 6.80197 C ? A ? 251 CA 1
   ATOM 3851 C A LEU A 279 ? -8.94777 -17.02717 -18.88717 0.408 5.38952 C ? A ? 251 C 1
   ATOM 3852 O A LEU A 279 ? -7.88312 -16.54839 -18.48217 0.408 5.97415 O ? A ? 251 O 1
   ATOM 3853 CB A LEU A 279 ? -11.05750 -16.63698 -17.56470 0.408 6.36558 C ? A ? 251 CB 1
   ATOM 3854 CG A LEU A 279 ? -12.51613 -16.12548 -17.53810 0.408 5.75457 C ? A ? 251 CG 1
   ATOM 3855 CD1 A LEU A 279 ? -13.18260 -16.66042 -16.27025 0.408 5.03420 C ? A ? 251 CD1 1
   ATOM 3856 CD2 A LEU A 279 ? -12.61080 -14.59457 -17.54155 0.408 5.38200 C ? A ? 251 CD2 1
   ATOM 3857 N B LEU A 279 ? -11.08525 -16.49417 -20.11359 0.420 6.28552 N ? A ? 251 N 1
   ATOM 3858 CA B LEU A 279 ? -10.31526 -16.37980 -18.89305 0.420 6.55831 C ? A ? 251 CA 1
   ATOM 3859 C B LEU A 279 ? -9.04410 -17.19692 -18.98831 0.420 5.62793 C ? A ? 251 C 1
   ATOM 3860 O B LEU A 279 ? -7.97131 -16.72509 -18.59644 0.420 6.17289 O ? A ? 251 O 1
   ATOM 3861 CB B LEU A 279 ? -11.16746 -16.85239 -17.72079 0.420 5.85924 C ? A ? 251 CB 1
   ATOM 3862 CG B LEU A 279 ? -12.48073 -16.08796 -17.52283 0.420 5.74518 C ? A ? 251 CG 1
   ATOM 3863 CD1 B LEU A 279 ? -12.97780 -16.43039 -16.12948 0.420 5.10468 C ? A ? 251 CD1 1
   ATOM 3864 CD2 B LEU A 279 ? -12.30216 -14.56747 -17.67097 0.420 5.46360 C ? A ? 251 CD2 1
   ATOM 3865 N C LEU A 279 ? -11.07831 -16.50698 -20.13805 0.172 6.28138 N ? A ? 251 N 1
   ATOM 3866 CA C LEU A 279 ? -10.31373 -16.37212 -18.90786 0.172 6.52379 C ? A ? 251 CA 1
   ATOM 3867 C C LEU A 279 ? -9.02429 -17.17989 -18.97290 0.172 5.64633 C ? A ? 251 C 1
   ATOM 3868 O C LEU A 279 ? -7.96467 -16.69388 -18.56188 0.172 6.15724 O ? A ? 251 O 1
   ATOM 3869 CB C LEU A 279 ? -11.17679 -16.78690 -17.70991 0.172 5.94446 C ? A ? 251 CB 1
   ATOM 3870 CG C LEU A 279 ? -12.54946 -16.09291 -17.60378 0.172 5.73190 C ? A ? 251 CG 1
   ATOM 3871 CD1 C LEU A 279 ? -13.26040 -16.40782 -16.27410 0.172 4.98209 C ? A ? 251 CD1 1
   ATOM 3872 CD2 C LEU A 279 ? -12.40933 -14.57805 -17.78337 0.172 5.55633 C ? A ? 251 CD2 1
   ATOM 3873 N A ALA A 280 ? -9.03806 -18.26663 -19.39040 0.413 5.95022 N ? A ? 252 N 1
   ATOM 3874 CA A ALA A 280 ? -7.84077 -19.07595 -19.66588 0.413 5.72076 C ? A ? 252 CA 1
   ATOM 3875 C A ALA A 280 ? -6.87467 -18.31447 -20.58073 0.413 5.70284 C ? A ? 252 C 1
   ATOM 3876 O A ALA A 280 ? -5.66896 -18.21247 -20.29862 0.413 6.04781 O ? A ? 252 O 1
   ATOM 3877 CB A ALA A 280 ? -8.31769 -20.36313 -20.31728 0.413 6.93408 C ? A ? 252 CB 1
   ATOM 3878 N B ALA A 280 ? -9.14422 -18.41065 -19.55538 0.390 5.82154 N ? A ? 252 N 1
   ATOM 3879 CA B ALA A 280 ? -7.92785 -19.20239 -19.78832 0.390 5.41081 C ? A ? 252 CA 1
   ATOM 3880 C B ALA A 280 ? -6.94309 -18.45108 -20.69001 0.390 5.73811 C ? A ? 252 C 1
   ATOM 3881 O B ALA A 280 ? -5.72907 -18.44997 -20.43542 0.390 6.75569 O ? A ? 252 O 1
   ATOM 3882 CB B ALA A 280 ? -8.35015 -20.52043 -20.39267 0.390 7.42247 C ? A ? 252 CB 1
   ATOM 3883 N C ALA A 280 ? -9.08619 -18.39985 -19.51186 0.197 5.92197 N ? A ? 252 N 1
   ATOM 3884 CA C ALA A 280 ? -7.86499 -19.22062 -19.63556 0.197 5.59269 C ? A ? 252 CA 1
   ATOM 3885 C C ALA A 280 ? -6.88236 -18.56196 -20.59589 0.197 5.80117 C ? A ? 252 C 1
   ATOM 3886 O C ALA A 280 ? -5.67594 -18.59204 -20.35825 0.197 6.49454 O ? A ? 252 O 1
   ATOM 3887 CB C ALA A 280 ? -8.20205 -20.59070 -20.10788 0.197 7.75488 C ? A ? 252 CB 1
   ATOM 3888 N A SER A 281 ? -7.37949 -17.75065 -21.68234 0.504 6.43525 N ? A ? 253 N 1
   ATOM 3889 CA A SER A 281 ? -6.48161 -17.07322 -22.59389 0.504 4.96238 C ? A ? 253 CA 1
   ATOM 3890 C A SER A 281 ? -5.90414 -15.82384 -21.95227 0.504 5.96386 C ? A ? 253 C 1
   ATOM 3891 O A SER A 281 ? -4.74108 -15.49267 -22.21119 0.504 6.54198 O ? A ? 253 O 1
   ATOM 3892 CB A SER A 281 ? -7.27684 -16.65983 -23.84221 0.504 6.25143 C ? A ? 253 CB 1
   ATOM 3893 OG A SER A 281 ? -7.60811 -17.83524 -24.60702 0.504 6.17613 O ? A ? 253 OG 1
   ATOM 3894 N B SER A 281 ? -7.45475 -17.79782 -21.74551 0.496 6.52878 N ? A ? 253 N 1
   ATOM 3895 CA B SER A 281 ? -6.60820 -17.03196 -22.65059 0.496 5.56407 C ? A ? 253 CA 1
   ATOM 3896 C B SER A 281 ? -5.92599 -15.87062 -21.94383 0.496 5.88160 C ? A ? 253 C 1
   ATOM 3897 O B SER A 281 ? -4.73429 -15.61496 -22.19391 0.496 6.57565 O ? A ? 253 O 1
   ATOM 3898 CB B SER A 281 ? -7.48274 -16.45905 -23.78694 0.496 5.87472 C ? A ? 253 CB 1
   ATOM 3899 OG B SER A 281 ? -7.88485 -17.51352 -24.67654 0.496 7.12179 O ? A ? 253 OG 1
   ATOM 3900 N . ALA A 282 ? -6.65137 -15.13961 -21.07499 1.000 6.71218 N ? A ? 254 N 1
   ATOM 3901 CA . ALA A 282 ? -6.04488 -14.01955 -20.33856 1.000 6.01128 C ? A ? 254 CA 1
   ATOM 3902 C . ALA A 282 ? -4.94401 -14.48457 -19.43418 1.000 5.66043 C ? A ? 254 C 1
   ATOM 3903 O . ALA A 282 ? -3.86857 -13.86696 -19.35270 1.000 7.61173 O ? A ? 254 O 1
   ATOM 3904 CB . ALA A 282 ? -7.18208 -13.26283 -19.57655 1.000 8.47628 C ? A ? 254 CB 1
   ATOM 3905 N . ALA A 283 ? -5.20531 -15.58890 -18.69900 1.000 6.59515 N ? A ? 255 N 1
   ATOM 3906 CA . ALA A 283 ? -4.18282 -16.11508 -17.82698 1.000 6.33211 C ? A ? 255 CA 1
   ATOM 3907 C . ALA A 283 ? -2.96637 -16.57522 -18.60024 1.000 7.06536 C ? A ? 255 C 1
   ATOM 3908 O . ALA A 283 ? -1.84171 -16.36877 -18.11776 1.000 8.21110 O ? A ? 255 O 1
   ATOM 3909 CB . ALA A 283 ? -4.78082 -17.30388 -17.06892 1.000 7.24865 C ? A ? 255 CB 1
   ATOM 3910 N B ARG A 284 ? -3.15097 -17.14537 -19.79307 0.223 7.13537 N ? A ? 256 N 1
   ATOM 3911 CA B ARG A 284 ? -2.01692 -17.51167 -20.64385 0.223 7.84929 C ? A ? 256 CA 1
   ATOM 3912 C B ARG A 284 ? -1.17122 -16.30098 -21.01138 0.223 7.52036 C ? A ? 256 C 1
   ATOM 3913 O B ARG A 284 ? 0.07407 -16.35867 -20.95603 0.223 9.72529 O ? A ? 256 O 1
   ATOM 3914 CB B ARG A 284 ? -2.55786 -18.16062 -21.90958 0.223 7.26633 C ? A ? 256 CB 1
   ATOM 3915 CG B ARG A 284 ? -1.42449 -18.67098 -22.81459 0.223 11.42528 C ? A ? 256 CG 1
   ATOM 3916 CD B ARG A 284 ? -0.83487 -19.96208 -22.26353 0.223 12.89463 C ? A ? 256 CD 1
   ATOM 3917 NE B ARG A 284 ? -1.88416 -20.95720 -22.02060 0.223 21.76298 N ? A ? 256 NE 1
   ATOM 3918 CZ B ARG A 284 ? -1.72397 -22.27031 -22.13478 0.223 15.93383 C ? A ? 256 CZ 1
   ATOM 3919 NH1 B ARG A 284 ? -0.56965 -22.78700 -22.51749 0.223 15.23789 N ? A ? 256 NH1 1
   ATOM 3920 NH2 B ARG A 284 ? -2.74610 -23.07962 -21.84653 0.223 17.95696 N ? A ? 256 NH2 1
   ATOM 3921 N C ARG A 284 ? -3.14297 -17.15549 -19.78031 0.414 7.12695 N ? A ? 256 N 1
   ATOM 3922 CA C ARG A 284 ? -1.98244 -17.52532 -20.58671 0.414 7.82922 C ? A ? 256 CA 1
   ATOM 3923 C C ARG A 284 ? -1.18309 -16.30472 -21.04527 0.414 7.29200 C ? A ? 256 C 1
   ATOM 3924 O C ARG A 284 ? 0.07030 -16.34280 -20.99966 0.414 9.73119 O ? A ? 256 O 1
   ATOM 3925 CB C ARG A 284 ? -2.48958 -18.38967 -21.73509 0.414 7.53282 C ? A ? 256 CB 1
   ATOM 3926 CG C ARG A 284 ? -1.36131 -19.03589 -22.52909 0.414 10.18348 C ? A ? 256 CG 1
   ATOM 3927 CD C ARG A 284 ? -1.91692 -19.98493 -23.58108 0.414 12.23769 C ? A ? 256 CD 1
   ATOM 3928 NE C ARG A 284 ? -2.38778 -21.20734 -22.96562 0.414 19.68301 N ? A ? 256 NE 1
   ATOM 3929 CZ C ARG A 284 ? -3.64657 -21.61750 -22.85553 0.414 22.72236 C ? A ? 256 CZ 1
   ATOM 3930 NH1 C ARG A 284 ? -4.68366 -20.90190 -23.30811 0.414 23.34436 N ? A ? 256 NH1 1
   ATOM 3931 NH2 C ARG A 284 ? -3.87848 -22.78620 -22.27474 0.414 21.53602 N ? A ? 256 NH2 1
   ATOM 3932 N D ARG A 284 ? -3.15603 -17.19160 -19.76221 0.363 7.11025 N ? A ? 256 N 1
   ATOM 3933 CA D ARG A 284 ? -2.00743 -17.63439 -20.53746 0.363 7.98185 C ? A ? 256 CA 1
   ATOM 3934 C D ARG A 284 ? -1.16430 -16.46672 -21.01423 0.363 8.22885 C ? A ? 256 C 1
   ATOM 3935 O D ARG A 284 ? 0.08099 -16.58517 -21.00637 0.363 8.38771 O ? A ? 256 O 1
   ATOM 3936 CB D ARG A 284 ? -2.50867 -18.47850 -21.69755 0.363 7.48223 C ? A ? 256 CB 1
   ATOM 3937 CG D ARG A 284 ? -1.38856 -18.81704 -22.66673 0.363 11.52781 C ? A ? 256 CG 1
   ATOM 3938 CD D ARG A 284 ? -1.97186 -19.57217 -23.81588 0.363 15.01325 C ? A ? 256 CD 1
   ATOM 3939 NE D ARG A 284 ? -2.52204 -20.82226 -23.32383 0.363 20.26862 N ? A ? 256 NE 1
   ATOM 3940 CZ D ARG A 284 ? -1.84473 -21.96269 -23.26045 0.363 26.72071 C ? A ? 256 CZ 1
   ATOM 3941 NH1 D ARG A 284 ? -0.55789 -22.02666 -23.59214 0.363 22.49277 N ? A ? 256 NH1 1
   ATOM 3942 NH2 D ARG A 284 ? -2.47916 -23.07344 -22.87239 0.363 34.20877 N ? A ? 256 NH2 1
   ATOM 3943 N B ILE A 285 ? -1.81071 -15.21693 -21.42277 0.223 6.10984 N ? A ? 257 N 1
   ATOM 3944 CA B ILE A 285 ? -1.07834 -14.00484 -21.79713 0.223 7.73265 C ? A ? 257 CA 1
   ATOM 3945 C B ILE A 285 ? -0.31283 -13.46449 -20.59695 0.223 8.44280 C ? A ? 257 C 1
   ATOM 3946 O B ILE A 285 ? 0.87018 -13.11318 -20.70716 0.223 10.29762 O ? A ? 257 O 1
   ATOM 3947 CB B ILE A 285 ? -2.05651 -12.97877 -22.38429 0.223 7.13965 C ? A ? 257 CB 1
   ATOM 3948 CG1 B ILE A 285 ? -2.50418 -13.46459 -23.76328 0.223 7.71389 C ? A ? 257 CG1 1
   ATOM 3949 CG2 B ILE A 285 ? -1.41572 -11.59047 -22.41162 0.223 9.23506 C ? A ? 257 CG2 1
   ATOM 3950 CD1 B ILE A 285 ? -3.60586 -12.62778 -24.36561 0.223 7.73763 C ? A ? 257 CD1 1
   ATOM 3951 N C ILE A 285 ? -1.83894 -15.22719 -21.44761 0.414 6.02385 N ? A ? 257 N 1
   ATOM 3952 CA C ILE A 285 ? -1.12316 -13.99270 -21.83623 0.414 7.52376 C ? A ? 257 CA 1
   ATOM 3953 C C ILE A 285 ? -0.33119 -13.46397 -20.64419 0.414 8.40777 C ? A ? 257 C 1
   ATOM 3954 O C ILE A 285 ? 0.85168 -13.11829 -20.77401 0.414 10.33298 O ? A ? 257 O 1
   ATOM 3955 CB C ILE A 285 ? -2.12815 -12.97016 -22.39111 0.414 7.10069 C ? A ? 257 CB 1
   ATOM 3956 CG1 C ILE A 285 ? -2.55548 -13.44676 -23.77537 0.414 7.72063 C ? A ? 257 CG1 1
   ATOM 3957 CG2 C ILE A 285 ? -1.57296 -11.48623 -22.34831 0.414 9.09923 C ? A ? 257 CG2 1
   ATOM 3958 CD1 C ILE A 285 ? -3.88003 -12.86691 -24.19647 0.414 8.25847 C ? A ? 257 CD1 1
   ATOM 3959 N D ILE A 285 ? -1.77937 -15.36128 -21.42268 0.363 5.85261 N ? A ? 257 N 1
   ATOM 3960 CA D ILE A 285 ? -1.03936 -14.13309 -21.74305 0.363 8.24381 C ? A ? 257 CA 1
   ATOM 3961 C D ILE A 285 ? -0.26060 -13.69110 -20.51348 0.363 7.95305 C ? A ? 257 C 1
   ATOM 3962 O D ILE A 285 ? 0.91393 -13.30673 -20.60771 0.363 10.38068 O ? A ? 257 O 1
   ATOM 3963 CB D ILE A 285 ? -2.02192 -13.04490 -22.19995 0.363 7.01176 C ? A ? 257 CB 1
   ATOM 3964 CG1 D ILE A 285 ? -2.47171 -13.31198 -23.64589 0.363 7.49251 C ? A ? 257 CG1 1
   ATOM 3965 CG2 D ILE A 285 ? -1.38268 -11.63732 -22.03808 0.363 7.67784 C ? A ? 257 CG2 1
   ATOM 3966 CD1 D ILE A 285 ? -3.76428 -12.57524 -24.08934 0.363 8.39609 C ? A ? 257 CD1 1
   ATOM 3967 N B ILE A 286 ? -0.95733 -13.40344 -19.42782 0.223 8.01170 N ? A ? 258 N 1
   ATOM 3968 CA B ILE A 286 ? -0.28358 -12.88946 -18.23455 0.223 9.45147 C ? A ? 258 CA 1
   ATOM 3969 C B ILE A 286 ? 0.92541 -13.76320 -17.87843 0.223 10.24467 C ? A ? 258 C 1
   ATOM 3970 O B ILE A 286 ? 1.99785 -13.24863 -17.53070 0.223 11.44364 O ? A ? 258 O 1
   ATOM 3971 CB B ILE A 286 ? -1.30097 -12.72678 -17.07480 0.223 7.77460 C ? A ? 258 CB 1
   ATOM 3972 CG1 B ILE A 286 ? -2.35348 -11.62805 -17.36295 0.223 9.53354 C ? A ? 258 CG1 1
   ATOM 3973 CG2 B ILE A 286 ? -0.59975 -12.48715 -15.73294 0.223 7.86963 C ? A ? 258 CG2 1
   ATOM 3974 CD1 B ILE A 286 ? -1.85881 -10.15009 -17.25029 0.223 6.54054 C ? A ? 258 CD1 1
   ATOM 3975 N C ILE A 286 ? -0.95648 -13.41356 -19.46094 0.414 7.96157 N ? A ? 258 N 1
   ATOM 3976 CA C ILE A 286 ? -0.27901 -12.97499 -18.23628 0.414 9.73689 C ? A ? 258 CA 1
   ATOM 3977 C C ILE A 286 ? 0.96469 -13.81754 -17.97398 0.414 10.19662 C ? A ? 258 C 1
   ATOM 3978 O C ILE A 286 ? 2.04848 -13.28767 -17.68383 0.414 10.89649 O ? A ? 258 O 1
   ATOM 3979 CB C ILE A 286 ? -1.27240 -13.06560 -17.06012 0.414 8.74508 C ? A ? 258 CB 1
   ATOM 3980 CG1 C ILE A 286 ? -2.19938 -11.85234 -17.01276 0.414 9.40481 C ? A ? 258 CG1 1
   ATOM 3981 CG2 C ILE A 286 ? -0.49681 -13.25442 -15.70208 0.414 11.14138 C ? A ? 258 CG2 1
   ATOM 3982 CD1 C ILE A 286 ? -1.52796 -10.57327 -16.61771 0.414 10.24521 C ? A ? 258 CD1 1
   ATOM 3983 N D ILE A 286 ? -0.87632 -13.76669 -19.32898 0.363 7.40021 N ? A ? 258 N 1
   ATOM 3984 CA D ILE A 286 ? -0.18017 -13.36893 -18.11464 0.363 10.18974 C ? A ? 258 CA 1
   ATOM 3985 C D ILE A 286 ? 0.99374 -14.29610 -17.85202 0.363 9.63603 C ? A ? 258 C 1
   ATOM 3986 O D ILE A 286 ? 2.09349 -13.83190 -17.52451 0.363 9.62649 O ? A ? 258 O 1
   ATOM 3987 CB D ILE A 286 ? -1.18670 -13.32462 -16.95975 0.363 8.88339 C ? A ? 258 CB 1
   ATOM 3988 CG1 D ILE A 286 ? -2.19413 -12.19292 -17.14662 0.363 10.88466 C ? A ? 258 CG1 1
   ATOM 3989 CG2 D ILE A 286 ? -0.44050 -13.04047 -15.64365 0.363 10.47165 C ? A ? 258 CG2 1
   ATOM 3990 CD1 D ILE A 286 ? -1.64032 -10.78959 -17.04229 0.363 8.59210 C ? A ? 258 CD1 1
   ATOM 3991 N B ALA A 287 ? 0.79757 -15.09280 -17.99218 0.223 9.17379 N ? A ? 259 N 1
   ATOM 3992 CA B ALA A 287 ? 1.88154 -15.98233 -17.54220 0.223 10.52220 C ? A ? 259 CA 1
   ATOM 3993 C B ALA A 287 ? 3.07288 -15.96467 -18.48729 0.223 13.21521 C ? A ? 259 C 1
   ATOM 3994 O B ALA A 287 ? 4.22472 -15.98256 -18.02594 0.223 10.97108 O ? A ? 259 O 1
   ATOM 3995 CB B ALA A 287 ? 1.38665 -17.41976 -17.35011 0.223 11.46562 C ? A ? 259 CB 1
   ATOM 3996 N C ALA A 287 ? 0.82517 -15.14414 -17.99964 0.414 9.18112 N ? A ? 259 N 1
   ATOM 3997 CA C ALA A 287 ? 1.97034 -16.00865 -17.67318 0.414 10.40134 C ? A ? 259 CA 1
   ATOM 3998 C C ALA A 287 ? 3.08557 -15.83335 -18.69247 0.414 13.14446 C ? A ? 259 C 1
   ATOM 3999 O C ALA A 287 ? 4.26267 -15.69884 -18.31830 0.414 13.23549 O ? A ? 259 O 1
   ATOM 4000 CB C ALA A 287 ? 1.54051 -17.48578 -17.56890 0.414 11.63276 C ? A ? 259 CB 1
   ATOM 4001 N D ALA A 287 ? 0.78873 -15.60778 -17.99750 0.363 9.55320 N ? A ? 259 N 1
   ATOM 4002 CA D ALA A 287 ? 1.86987 -16.57118 -17.78930 0.363 9.89222 C ? A ? 259 CA 1
   ATOM 4003 C D ALA A 287 ? 3.02699 -16.34224 -18.74350 0.363 9.77598 C ? A ? 259 C 1
   ATOM 4004 O D ALA A 287 ? 4.20237 -16.53321 -18.35734 0.363 10.33204 O ? A ? 259 O 1
   ATOM 4005 CB D ALA A 287 ? 1.35201 -18.00397 -17.98308 0.363 8.11561 C ? A ? 259 CB 1
   ATOM 4006 N B GLU A 288 ? 2.82637 -15.97115 -19.80549 0.223 11.60102 N ? A ? 260 N 1
   ATOM 4007 CA B GLU A 288 ? 3.92189 -15.81589 -20.76994 0.223 14.74446 C ? A ? 260 CA 1
   ATOM 4008 C B GLU A 288 ? 4.62015 -14.46329 -20.63155 0.223 16.63579 C ? A ? 260 C 1
   ATOM 4009 O B GLU A 288 ? 5.79644 -14.35095 -21.01715 0.223 19.40446 O ? A ? 260 O 1
   ATOM 4010 CB B GLU A 288 ? 3.44114 -16.07796 -22.21367 0.223 19.20443 C ? A ? 260 CB 1
   ATOM 4011 CG B GLU A 288 ? 2.42573 -15.08856 -22.72239 0.223 20.63699 C ? A ? 260 CG 1
   ATOM 4012 CD B GLU A 288 ? 2.27290 -15.01897 -24.26360 0.223 20.12682 C ? A ? 260 CD 1
   ATOM 4013 OE1 B GLU A 288 ? 3.19349 -15.47055 -24.97831 0.223 25.50202 O ? A ? 260 OE1 1
   ATOM 4014 OE2 B GLU A 288 ? 1.22640 -14.50849 -24.75910 0.223 14.55429 O ? A ? 260 OE2 1
   ATOM 4015 N C GLU A 288 ? 2.73230 -15.76937 -19.98331 0.414 11.45087 N ? A ? 260 N 1
   ATOM 4016 CA C GLU A 288 ? 3.77630 -15.67826 -21.00946 0.414 13.94866 C ? A ? 260 CA 1
   ATOM 4017 C C GLU A 288 ? 4.51928 -14.36904 -20.84195 0.414 17.36860 C ? A ? 260 C 1
   ATOM 4018 O C GLU A 288 ? 5.67067 -14.23837 -21.28885 0.414 20.13544 O ? A ? 260 O 1
   ATOM 4019 CB C GLU A 288 ? 3.21009 -16.00750 -22.42554 0.414 17.13988 C ? A ? 260 CB 1
   ATOM 4020 CG C GLU A 288 ? 2.06867 -15.14339 -22.84100 0.414 24.96500 C ? A ? 260 CG 1
   ATOM 4021 CD C GLU A 288 ? 1.60886 -15.25378 -24.28384 0.414 23.35334 C ? A ? 260 CD 1
   ATOM 4022 OE1 C GLU A 288 ? 1.19624 -16.36544 -24.72506 0.414 18.25115 O ? A ? 260 OE1 1
   ATOM 4023 OE2 C GLU A 288 ? 1.62950 -14.19781 -24.95578 0.414 15.05101 O ? A ? 260 OE2 1
   ATOM 4024 N D GLU A 288 ? 2.72500 -15.87060 -19.95617 0.363 11.60239 N ? A ? 260 N 1
   ATOM 4025 CA D GLU A 288 ? 3.71316 -15.67509 -21.02040 0.363 14.04384 C ? A ? 260 CA 1
   ATOM 4026 C D GLU A 288 ? 4.49254 -14.38447 -20.83228 0.363 17.15540 C ? A ? 260 C 1
   ATOM 4027 O D GLU A 288 ? 5.63390 -14.27648 -21.30964 0.363 20.28662 O ? A ? 260 O 1
   ATOM 4028 CB D GLU A 288 ? 3.00638 -15.82908 -22.38671 0.363 14.91987 C ? A ? 260 CB 1
   ATOM 4029 CG D GLU A 288 ? 3.01455 -17.31374 -22.82159 0.363 19.81704 C ? A ? 260 CG 1
   ATOM 4030 CD D GLU A 288 ? 2.00176 -17.80582 -23.90403 0.363 21.25701 C ? A ? 260 CD 1
   ATOM 4031 OE1 D GLU A 288 ? 1.28066 -17.00533 -24.56964 0.363 18.65935 O ? A ? 260 OE1 1
   ATOM 4032 OE2 D GLU A 288 ? 1.90103 -19.04561 -24.06234 0.363 15.46471 O ? A ? 260 OE2 1
   ATOM 4033 N . GLY A 289 ? 3.94269 -13.43653 -20.09013 1.000 16.80302 N ? A ? 261 N 1
   ATOM 4034 CA . GLY A 289 ? 4.48193 -12.08990 -19.84806 1.000 15.07802 C ? A ? 261 CA 1
   ATOM 4035 C . GLY A 289 ? 5.29416 -11.95232 -18.61243 1.000 27.32865 C ? A ? 261 C 1
   ATOM 4036 O . GLY A 289 ? 5.84225 -10.86261 -18.33992 1.000 27.07206 O ? A ? 261 O 1
   ATOM 4037 N B LEU A 290 ? 5.35289 -12.99303 -17.78732 0.445 19.37407 N ? A ? 262 N 1
   ATOM 4038 CA B LEU A 290 ? 6.20360 -12.97379 -16.60142 0.445 25.83608 C ? A ? 262 CA 1
   ATOM 4039 C B LEU A 290 ? 7.65579 -12.87802 -17.08301 0.445 23.75907 C ? A ? 262 C 1
   ATOM 4040 O B LEU A 290 ? 8.00195 -13.49072 -18.10053 0.445 24.68135 O ? A ? 262 O 1
   ATOM 4041 CB B LEU A 290 ? 5.99497 -14.23916 -15.77113 0.445 25.78059 C ? A ? 262 CB 1
   ATOM 4042 CG B LEU A 290 ? 4.72082 -14.26440 -14.90290 0.445 25.74424 C ? A ? 262 CG 1
   ATOM 4043 CD1 B LEU A 290 ? 4.62392 -15.46401 -13.95642 0.445 24.90518 C ? A ? 262 CD1 1
   ATOM 4044 CD2 B LEU A 290 ? 4.65640 -13.01169 -14.06542 0.445 23.83258 C ? A ? 262 CD2 1
   ATOM 4045 N C LEU A 290 ? 5.32144 -12.99829 -17.78384 0.555 19.39025 N ? A ? 262 N 1
   ATOM 4046 CA C LEU A 290 ? 6.19905 -13.07018 -16.60987 0.555 25.77991 C ? A ? 262 CA 1
   ATOM 4047 C C LEU A 290 ? 7.65043 -13.28942 -17.09520 0.555 26.27481 C ? A ? 262 C 1
   ATOM 4048 O C LEU A 290 ? 8.03084 -14.43103 -17.43594 0.555 28.98784 O ? A ? 262 O 1
   ATOM 4049 CB C LEU A 290 ? 5.77787 -14.22603 -15.69409 0.555 26.39242 C ? A ? 262 CB 1
   ATOM 4050 CG C LEU A 290 ? 4.32834 -14.20970 -15.14658 0.555 21.80038 C ? A ? 262 CG 1
   ATOM 4051 CD1 C LEU A 290 ? 3.93191 -15.56924 -14.52067 0.555 20.64813 C ? A ? 262 CD1 1
   ATOM 4052 CD2 C LEU A 290 ? 3.96305 -13.04113 -14.16000 0.555 24.19226 C ? A ? 262 CD2 1
   ATOM 4053 N . ALA B 28 ? -27.86941 -41.72092 -34.93095 1.000 38.85172 N ? B ? 1 N 1
   ATOM 4054 CA . ALA B 28 ? -27.49948 -40.30820 -34.95710 1.000 29.56263 C ? B ? 1 CA 1
   ATOM 4055 C . ALA B 28 ? -26.28134 -40.03924 -34.06492 1.000 26.46538 C ? B ? 1 C 1
   ATOM 4056 O . ALA B 28 ? -25.37259 -39.34613 -34.45810 1.000 24.57364 O ? B ? 1 O 1
   ATOM 4057 CB . ALA B 28 ? -28.63871 -39.43386 -34.53392 1.000 40.48045 C ? B ? 1 CB 1
   ATOM 4058 N A VAL B 29 ? -26.30179 -40.53658 -32.83261 0.552 23.13043 N ? B ? 2 N 1
   ATOM 4059 CA A VAL B 29 ? -25.23110 -40.17837 -31.90595 0.552 21.24434 C ? B ? 2 CA 1
   ATOM 4060 C A VAL B 29 ? -23.90102 -40.74569 -32.39108 0.552 17.54876 C ? B ? 2 C 1
   ATOM 4061 O A VAL B 29 ? -22.85105 -40.09048 -32.27160 0.552 16.07402 O ? B ? 2 O 1
   ATOM 4062 CB A VAL B 29 ? -25.57437 -40.60023 -30.47473 0.552 22.83481 C ? B ? 2 CB 1
   ATOM 4063 CG1 A VAL B 29 ? -24.38385 -40.47807 -29.64862 0.552 18.14189 C ? B ? 2 CG1 1
   ATOM 4064 CG2 A VAL B 29 ? -26.74033 -39.71687 -29.88230 0.552 23.44622 C ? B ? 2 CG2 1
   ATOM 4065 N B VAL B 29 ? -26.25249 -40.67764 -32.89427 0.448 22.52936 N ? B ? 2 N 1
   ATOM 4066 CA B VAL B 29 ? -25.13516 -40.48224 -31.97224 0.448 20.54427 C ? B ? 2 CA 1
   ATOM 4067 C B VAL B 29 ? -23.83927 -40.96176 -32.60534 0.448 19.34530 C ? B ? 2 C 1
   ATOM 4068 O B VAL B 29 ? -22.77991 -40.32252 -32.48661 0.448 18.01613 O ? B ? 2 O 1
   ATOM 4069 CB B VAL B 29 ? -25.41434 -41.15844 -30.62711 0.448 16.56376 C ? B ? 2 CB 1
   ATOM 4070 CG1 B VAL B 29 ? -25.64492 -42.70326 -30.78417 0.448 15.80388 C ? B ? 2 CG1 1
   ATOM 4071 CG2 B VAL B 29 ? -24.31112 -40.77903 -29.66920 0.448 18.87885 C ? B ? 2 CG2 1
   ATOM 4072 N A GLN B 30 ? -23.91867 -41.93378 -32.99672 0.525 21.54946 N ? B ? 3 N 1
   ATOM 4073 CA A GLN B 30 ? -22.67881 -42.56761 -33.44514 0.525 25.26969 C ? B ? 3 CA 1
   ATOM 4074 C A GLN B 30 ? -21.97618 -41.75688 -34.51838 0.525 18.24652 C ? B ? 3 C 1
   ATOM 4075 O A GLN B 30 ? -20.74284 -41.62681 -34.51302 0.525 17.09975 O ? B ? 3 O 1
   ATOM 4076 CB A GLN B 30 ? -23.03445 -43.90044 -34.09634 0.525 26.87852 C ? B ? 3 CB 1
   ATOM 4077 CG A GLN B 30 ? -23.63098 -44.84394 -33.16836 0.525 26.85219 C ? B ? 3 CG 1
   ATOM 4078 CD A GLN B 30 ? -22.63513 -45.24964 -32.11351 0.525 17.87748 C ? B ? 3 CD 1
   ATOM 4079 OE1 A GLN B 30 ? -22.97993 -45.31551 -30.93828 0.525 26.09585 O ? B ? 3 OE1 1
   ATOM 4080 NE2 A GLN B 30 ? -21.41455 -45.55480 -32.53076 0.525 21.88736 N ? B ? 3 NE2 1
   ATOM 4081 N B GLN B 30 ? -23.90328 -42.06410 -33.33876 0.475 21.87072 N ? B ? 3 N 1
   ATOM 4082 CA B GLN B 30 ? -22.70885 -42.54145 -34.00864 0.475 23.34423 C ? B ? 3 CA 1
   ATOM 4083 C B GLN B 30 ? -22.19753 -41.53293 -35.00414 0.475 17.82569 C ? B ? 3 C 1
   ATOM 4084 O B GLN B 30 ? -20.98601 -41.36674 -35.15605 0.475 17.17119 O ? B ? 3 O 1
   ATOM 4085 CB B GLN B 30 ? -23.00384 -43.85389 -34.73206 0.475 21.29249 C ? B ? 3 CB 1
   ATOM 4086 CG B GLN B 30 ? -23.20025 -44.98944 -33.77336 0.475 24.18977 C ? B ? 3 CG 1
   ATOM 4087 CD B GLN B 30 ? -21.93901 -45.15887 -32.93043 0.475 19.76390 C ? B ? 3 CD 1
   ATOM 4088 OE1 B GLN B 30 ? -20.84911 -45.10534 -33.45601 0.475 25.93746 O ? B ? 3 OE1 1
   ATOM 4089 NE2 B GLN B 30 ? -22.09458 -45.34076 -31.63791 0.475 15.68070 N ? B ? 3 NE2 1
   ATOM 4090 N A GLN B 31 ? -22.74284 -41.29408 -35.50267 0.477 21.23265 N ? B ? 4 N 1
   ATOM 4091 CA A GLN B 31 ? -22.17920 -40.50462 -36.57702 0.477 18.62816 C ? B ? 4 CA 1
   ATOM 4092 C A GLN B 31 ? -21.63163 -39.19315 -36.03941 0.477 14.21753 C ? B ? 4 C 1
   ATOM 4093 O A GLN B 31 ? -20.63809 -38.68043 -36.55768 0.477 12.34985 O ? B ? 4 O 1
   ATOM 4094 CB A GLN B 31 ? -23.27010 -40.22722 -37.60815 0.477 21.83965 C ? B ? 4 CB 1
   ATOM 4095 CG A GLN B 31 ? -23.42327 -41.35404 -38.61285 0.477 30.02950 C ? B ? 4 CG 1
   ATOM 4096 CD A GLN B 31 ? -22.06139 -41.87304 -39.08125 0.477 29.40844 C ? B ? 4 CD 1
   ATOM 4097 OE1 A GLN B 31 ? -21.54769 -42.88598 -38.56160 0.477 30.38013 O ? B ? 4 OE1 1
   ATOM 4098 NE2 A GLN B 31 ? -21.44615 -41.15264 -40.04726 0.477 33.85735 N ? B ? 4 NE2 1
   ATOM 4099 N B GLN B 31 ? -23.11443 -40.88683 -35.72410 0.394 19.13190 N ? B ? 4 N 1
   ATOM 4100 CA B GLN B 31 ? -22.69058 -39.95482 -36.74674 0.394 20.00501 C ? B ? 4 CA 1
   ATOM 4101 C B GLN B 31 ? -22.02329 -38.72443 -36.13123 0.394 15.31175 C ? B ? 4 C 1
   ATOM 4102 O B GLN B 31 ? -20.98535 -38.29353 -36.61438 0.394 12.74236 O ? B ? 4 O 1
   ATOM 4103 CB B GLN B 31 ? -23.80585 -39.68385 -37.77566 0.394 22.57243 C ? B ? 4 CB 1
   ATOM 4104 CG B GLN B 31 ? -25.10652 -39.17415 -37.19650 0.394 24.48324 C ? B ? 4 CG 1
   ATOM 4105 CD B GLN B 31 ? -26.40782 -39.31551 -38.04785 0.394 36.19044 C ? B ? 4 CD 1
   ATOM 4106 OE1 B GLN B 31 ? -26.56075 -40.18065 -38.89480 0.394 29.33237 O ? B ? 4 OE1 1
   ATOM 4107 NE2 B GLN B 31 ? -27.36025 -38.45123 -37.75279 0.394 28.26476 N ? B ? 4 NE2 1
   ATOM 4108 N C GLN B 31 ? -23.39624 -40.97392 -35.59895 0.129 19.42416 N ? B ? 4 N 1
   ATOM 4109 CA C GLN B 31 ? -22.35121 -40.52152 -36.50337 0.129 19.17797 C ? B ? 4 CA 1
   ATOM 4110 C C GLN B 31 ? -21.72325 -39.21751 -36.01453 0.129 14.70708 C ? B ? 4 C 1
   ATOM 4111 O C GLN B 31 ? -20.69315 -38.80395 -36.53169 0.129 12.36064 O ? B ? 4 O 1
   ATOM 4112 CB C GLN B 31 ? -22.90556 -40.33148 -37.92024 0.129 22.81363 C ? B ? 4 CB 1
   ATOM 4113 CG C GLN B 31 ? -23.16955 -41.62585 -38.68383 0.129 27.49603 C ? B ? 4 CG 1
   ATOM 4114 CD C GLN B 31 ? -21.89598 -42.31338 -39.16382 0.129 27.87310 C ? B ? 4 CD 1
   ATOM 4115 OE1 C GLN B 31 ? -20.91755 -41.66328 -39.56395 0.129 28.28877 O ? B ? 4 OE1 1
   ATOM 4116 NE2 C GLN B 31 ? -21.90522 -43.63887 -39.12908 0.129 28.62555 N ? B ? 4 NE2 1
   ATOM 4117 N A LYS B 32 ? -22.32207 -38.62311 -35.02940 0.480 15.87807 N ? B ? 5 N 1
   ATOM 4118 CA A LYS B 32 ? -21.86234 -37.35979 -34.43920 0.480 12.79369 C ? B ? 5 CA 1
   ATOM 4119 C A LYS B 32 ? -20.52400 -37.53022 -33.71044 0.480 12.21346 C ? B ? 5 C 1
   ATOM 4120 O A LYS B 32 ? -19.70743 -36.64906 -33.77553 0.480 11.08141 O ? B ? 5 O 1
   ATOM 4121 CB A LYS B 32 ? -22.85231 -36.79173 -33.46093 0.480 13.90762 C ? B ? 5 CB 1
   ATOM 4122 CG A LYS B 32 ? -24.13707 -36.24421 -34.17796 0.480 15.62583 C ? B ? 5 CG 1
   ATOM 4123 CD A LYS B 32 ? -25.14476 -35.89338 -33.19248 0.480 18.64775 C ? B ? 5 CD 1
   ATOM 4124 CE A LYS B 32 ? -26.43722 -35.41913 -33.90393 0.480 23.88662 C ? B ? 5 CE 1
   ATOM 4125 NZ A LYS B 32 ? -26.27383 -34.15090 -34.66754 0.480 26.03998 N ? B ? 5 NZ 1
   ATOM 4126 N B LYS B 32 ? -22.53436 -38.20319 -35.01451 0.265 15.76169 N ? B ? 5 N 1
   ATOM 4127 CA B LYS B 32 ? -21.81612 -37.04519 -34.48121 0.265 12.36452 C ? B ? 5 CA 1
   ATOM 4128 C B LYS B 32 ? -20.54239 -37.44129 -33.75430 0.265 12.01039 C ? B ? 5 C 1
   ATOM 4129 O B LYS B 32 ? -19.49989 -36.79787 -33.91502 0.265 11.09094 O ? B ? 5 O 1
   ATOM 4130 CB B LYS B 32 ? -22.66963 -36.25619 -33.54002 0.265 14.09782 C ? B ? 5 CB 1
   ATOM 4131 CG B LYS B 32 ? -23.71322 -35.48131 -34.32960 0.265 15.47883 C ? B ? 5 CG 1
   ATOM 4132 CD B LYS B 32 ? -24.86264 -35.19376 -33.44090 0.265 19.84912 C ? B ? 5 CD 1
   ATOM 4133 CE B LYS B 32 ? -25.95397 -36.22303 -33.53363 0.265 29.12824 C ? B ? 5 CE 1
   ATOM 4134 NZ B LYS B 32 ? -27.09412 -35.78558 -32.67781 0.265 31.39429 N ? B ? 5 NZ 1
   ATOM 4135 N C LYS B 32 ? -22.35391 -38.56266 -35.03013 0.256 15.89250 N ? B ? 5 N 1
   ATOM 4136 CA C LYS B 32 ? -21.77352 -37.31801 -34.51223 0.256 13.04168 C ? B ? 5 CA 1
   ATOM 4137 C C LYS B 32 ? -20.40105 -37.56396 -33.85417 0.256 12.36570 C ? B ? 5 C 1
   ATOM 4138 O C LYS B 32 ? -19.50628 -36.71898 -33.92255 0.256 11.23376 O ? B ? 5 O 1
   ATOM 4139 CB C LYS B 32 ? -22.71784 -36.66895 -33.50616 0.256 13.21355 C ? B ? 5 CB 1
   ATOM 4140 CG C LYS B 32 ? -24.07289 -36.10653 -34.11574 0.256 16.08838 C ? B ? 5 CG 1
   ATOM 4141 CD C LYS B 32 ? -24.94388 -35.49927 -33.03123 0.256 20.84961 C ? B ? 5 CD 1
   ATOM 4142 CE C LYS B 32 ? -25.99188 -34.51721 -33.57823 0.256 23.36476 C ? B ? 5 CE 1
   ATOM 4143 NZ C LYS B 32 ? -25.40411 -33.39273 -34.37918 0.256 23.40842 N ? B ? 5 NZ 1
   ATOM 4144 N A LEU B 33 ? -20.25228 -38.72405 -33.14575 0.559 9.21974 N ? B ? 6 N 1
   ATOM 4145 CA A LEU B 33 ? -18.97619 -38.98213 -32.50722 0.559 10.44800 C ? B ? 6 CA 1
   ATOM 4146 C A LEU B 33 ? -17.88239 -39.23909 -33.53234 0.559 9.18421 C ? B ? 6 C 1
   ATOM 4147 O A LEU B 33 ? -16.74180 -38.80713 -33.36842 0.559 9.94703 O ? B ? 6 O 1
   ATOM 4148 CB A LEU B 33 ? -19.12868 -40.16923 -31.56784 0.559 11.70097 C ? B ? 6 CB 1
   ATOM 4149 CG A LEU B 33 ? -19.93054 -39.89825 -30.29847 0.559 10.34384 C ? B ? 6 CG 1
   ATOM 4150 CD1 A LEU B 33 ? -20.15157 -41.18006 -29.48678 0.559 9.89222 C ? B ? 6 CD1 1
   ATOM 4151 CD2 A LEU B 33 ? -19.19465 -38.91596 -29.43421 0.559 10.13531 C ? B ? 6 CD2 1
   ATOM 4152 N B LEU B 33 ? -20.59420 -38.56259 -33.03351 0.333 12.29729 N ? B ? 6 N 1
   ATOM 4153 CA B LEU B 33 ? -19.35648 -39.01975 -32.43665 0.333 10.01433 C ? B ? 6 CA 1
   ATOM 4154 C B LEU B 33 ? -18.31720 -39.28180 -33.49638 0.333 9.29894 C ? B ? 6 C 1
   ATOM 4155 O B LEU B 33 ? -17.17900 -38.84534 -33.35708 0.333 7.75638 O ? B ? 6 O 1
   ATOM 4156 CB B LEU B 33 ? -19.59521 -40.25678 -31.59141 0.333 10.96336 C ? B ? 6 CB 1
   ATOM 4157 CG B LEU B 33 ? -20.45288 -40.05615 -30.32952 0.333 9.34010 C ? B ? 6 CG 1
   ATOM 4158 CD1 B LEU B 33 ? -20.81825 -41.48902 -29.79729 0.333 10.49411 C ? B ? 6 CD1 1
   ATOM 4159 CD2 B LEU B 33 ? -19.72411 -39.12940 -29.21460 0.333 7.30118 C ? B ? 6 CD2 1
   ATOM 4160 N C LEU B 33 ? -20.20465 -38.75962 -33.28816 0.107 10.05324 N ? B ? 6 N 1
   ATOM 4161 CA C LEU B 33 ? -18.93957 -39.09176 -32.64285 0.107 10.14032 C ? B ? 6 CA 1
   ATOM 4162 C C LEU B 33 ? -17.80234 -39.28294 -33.65062 0.107 9.20646 C ? B ? 6 C 1
   ATOM 4163 O C LEU B 33 ? -16.67385 -38.84220 -33.40502 0.107 9.60480 O ? B ? 6 O 1
   ATOM 4164 CB C LEU B 33 ? -19.12359 -40.32132 -31.75372 0.107 11.22404 C ? B ? 6 CB 1
   ATOM 4165 CG C LEU B 33 ? -19.96654 -40.08063 -30.49572 0.107 10.84521 C ? B ? 6 CG 1
   ATOM 4166 CD1 C LEU B 33 ? -20.19570 -41.39937 -29.79543 0.107 10.63786 C ? B ? 6 CD1 1
   ATOM 4167 CD2 C LEU B 33 ? -19.27218 -39.10755 -29.55713 0.107 9.29822 C ? B ? 6 CD2 1
   ATOM 4168 N A ALA B 34 ? -18.23403 -39.94946 -34.60850 0.502 9.88445 N ? B ? 7 N 1
   ATOM 4169 CA A ALA B 34 ? -17.30287 -40.15806 -35.71013 0.502 9.61687 C ? B ? 7 CA 1
   ATOM 4170 C A ALA B 34 ? -16.91602 -38.81758 -36.33623 0.502 8.28089 C ? B ? 7 C 1
   ATOM 4171 O A ALA B 34 ? -15.74634 -38.58598 -36.63307 0.502 10.45997 O ? B ? 7 O 1
   ATOM 4172 CB A ALA B 34 ? -17.93145 -41.09725 -36.75643 0.502 11.87274 C ? B ? 7 CB 1
   ATOM 4173 N B ALA B 34 ? -18.71694 -39.91271 -34.60511 0.303 9.68493 N ? B ? 7 N 1
   ATOM 4174 CA B ALA B 34 ? -17.78668 -40.09818 -35.71973 0.303 8.41117 C ? B ? 7 CA 1
   ATOM 4175 C B ALA B 34 ? -17.24504 -38.76209 -36.25728 0.303 11.04265 C ? B ? 7 C 1
   ATOM 4176 O B ALA B 34 ? -16.07635 -38.67425 -36.63815 0.303 8.57576 O ? B ? 7 O 1
   ATOM 4177 CB B ALA B 34 ? -18.43002 -40.93580 -36.84637 0.303 9.56606 C ? B ? 7 CB 1
   ATOM 4178 N C ALA B 34 ? -18.07351 -39.93526 -34.78709 0.195 9.28540 N ? B ? 7 N 1
   ATOM 4179 CA C ALA B 34 ? -17.02657 -40.15403 -35.78673 0.195 9.32951 C ? B ? 7 CA 1
   ATOM 4180 C C ALA B 34 ? -16.53661 -38.83472 -36.39448 0.195 8.20014 C ? B ? 7 C 1
   ATOM 4181 O C ALA B 34 ? -15.33967 -38.66310 -36.64247 0.195 7.35126 O ? B ? 7 O 1
   ATOM 4182 CB C ALA B 34 ? -17.53033 -41.11600 -36.86906 0.195 11.95783 C ? B ? 7 CB 1
   ATOM 4183 N A ALA B 35 ? -17.91563 -37.92905 -36.51798 0.475 9.18480 N ? B ? 8 N 1
   ATOM 4184 CA A ALA B 35 ? -17.61977 -36.59188 -37.03660 0.475 10.09267 C ? B ? 8 CA 1
   ATOM 4185 C A ALA B 35 ? -16.82556 -35.78078 -36.03500 0.475 9.42381 C ? B ? 8 C 1
   ATOM 4186 O A ALA B 35 ? -15.90774 -35.06470 -36.42399 0.475 8.99419 O ? B ? 8 O 1
   ATOM 4187 CB A ALA B 35 ? -18.92181 -35.86948 -37.35783 0.475 9.69746 C ? B ? 8 CB 1
   ATOM 4188 N B ALA B 35 ? -18.08980 -37.72607 -36.32566 0.287 8.21632 N ? B ? 8 N 1
   ATOM 4189 CA B ALA B 35 ? -17.61484 -36.45118 -36.89331 0.287 10.12353 C ? B ? 8 CA 1
   ATOM 4190 C B ALA B 35 ? -16.54245 -35.75336 -36.02619 0.287 9.12847 C ? B ? 8 C 1
   ATOM 4191 O B ALA B 35 ? -15.59986 -35.16403 -36.56056 0.287 9.79565 O ? B ? 8 O 1
   ATOM 4192 CB B ALA B 35 ? -18.81296 -35.54608 -37.21024 0.287 12.35759 C ? B ? 8 CB 1
   ATOM 4193 N C ALA B 35 ? -17.44092 -37.87899 -36.59903 0.239 8.42219 N ? B ? 8 N 1
   ATOM 4194 CA C ALA B 35 ? -17.05568 -36.59438 -37.17663 0.239 8.38538 C ? B ? 8 CA 1
   ATOM 4195 C C ALA B 35 ? -16.25457 -35.77263 -36.17228 0.239 8.57867 C ? B ? 8 C 1
   ATOM 4196 O C ALA B 35 ? -15.25642 -35.14074 -36.53722 0.239 8.08903 O ? B ? 8 O 1
   ATOM 4197 CB C ALA B 35 ? -18.28942 -35.80889 -37.61443 0.239 9.29166 C ? B ? 8 CB 1
   ATOM 4198 N A LEU B 36 ? -17.15815 -35.86106 -34.74560 0.606 8.58622 N ? B ? 9 N 1
   ATOM 4199 CA A LEU B 36 ? -16.29503 -35.22912 -33.75997 0.606 9.44402 C ? B ? 9 CA 1
   ATOM 4200 C A LEU B 36 ? -14.89685 -35.81037 -33.78909 0.606 7.98258 C ? B ? 9 C 1
   ATOM 4201 O A LEU B 36 ? -13.90397 -35.07519 -33.88180 0.606 9.50400 O ? B ? 9 O 1
   ATOM 4202 CB A LEU B 36 ? -16.88909 -35.42367 -32.38633 0.606 8.33943 C ? B ? 9 CB 1
   ATOM 4203 CG A LEU B 36 ? -15.92480 -34.96775 -31.25319 0.606 8.99291 C ? B ? 9 CG 1
   ATOM 4204 CD1 A LEU B 36 ? -15.65735 -33.43675 -31.28078 0.606 9.07322 C ? B ? 9 CD1 1
   ATOM 4205 CD2 A LEU B 36 ? -16.50297 -35.41509 -29.90712 0.606 8.70159 C ? B ? 9 CD2 1
   ATOM 4206 N B LEU B 36 ? -16.64569 -35.83829 -34.69417 0.394 8.38172 N ? B ? 9 N 1
   ATOM 4207 CA B LEU B 36 ? -15.72242 -35.17749 -33.77617 0.394 7.16125 C ? B ? 9 CA 1
   ATOM 4208 C B LEU B 36 ? -14.30908 -35.76935 -33.79652 0.394 7.15783 C ? B ? 9 C 1
   ATOM 4209 O B LEU B 36 ? -13.31270 -35.03401 -33.86249 0.394 7.22455 O ? B ? 9 O 1
   ATOM 4210 CB B LEU B 36 ? -16.33972 -35.26993 -32.38255 0.394 10.31841 C ? B ? 9 CB 1
   ATOM 4211 CG B LEU B 36 ? -15.46122 -34.95570 -31.16797 0.394 7.29474 C ? B ? 9 CG 1
   ATOM 4212 CD1 B LEU B 36 ? -15.04098 -33.52591 -31.21408 0.394 8.44518 C ? B ? 9 CD1 1
   ATOM 4213 CD2 B LEU B 36 ? -16.21571 -35.27384 -29.86187 0.394 9.26937 C ? B ? 9 CD2 1
   ATOM 4214 N C LEU B 36 ? -16.66864 -35.80777 -34.90169 0.000 8.82179 N ? B ? 9 N 1
   ATOM 4215 CA C LEU B 36 ? -15.86475 -35.24018 -33.82487 0.000 7.96288 C ? B ? 9 CA 1
   ATOM 4216 C C LEU B 36 ? -14.48914 -35.89045 -33.77055 0.000 8.08488 C ? B ? 9 C 1
   ATOM 4217 O C LEU B 36 ? -13.47576 -35.20402 -33.60027 0.000 8.77346 O ? B ? 9 O 1
   ATOM 4218 CB C LEU B 36 ? -16.59008 -35.41621 -32.48834 0.000 9.21510 C ? B ? 9 CB 1
   ATOM 4219 CG C LEU B 36 ? -15.91078 -34.80213 -31.26167 0.000 8.77450 C ? B ? 9 CG 1
   ATOM 4220 CD1 C LEU B 36 ? -15.86930 -33.28520 -31.37453 0.000 9.23869 C ? B ? 9 CD1 1
   ATOM 4221 CD2 C LEU B 36 ? -16.59983 -35.22804 -29.97169 0.000 8.81534 C ? B ? 9 CD2 1
   ATOM 4222 N A GLU B 37 ? -14.79150 -37.16234 -33.84302 0.598 7.01360 N ? B ? 10 N 1
   ATOM 4223 CA A GLU B 37 ? -13.47160 -37.77054 -33.96369 0.598 9.64732 C ? B ? 10 CA 1
   ATOM 4224 C A GLU B 37 ? -12.75374 -37.30785 -35.22255 0.598 8.52227 C ? B ? 10 C 1
   ATOM 4225 O A GLU B 37 ? -11.55417 -37.00288 -35.16653 0.598 8.63219 O ? B ? 10 O 1
   ATOM 4226 CB A GLU B 37 ? -13.64351 -39.28242 -34.00419 0.598 7.75135 C ? B ? 10 CB 1
   ATOM 4227 CG A GLU B 37 ? -12.33674 -40.02312 -34.11979 0.598 7.02389 C ? B ? 10 CG 1
   ATOM 4228 CD A GLU B 37 ? -12.49413 -41.49249 -34.08383 0.598 8.71628 C ? B ? 10 CD 1
   ATOM 4229 OE1 A GLU B 37 ? -13.08166 -41.99823 -35.06212 0.598 7.77825 O ? B ? 10 OE1 1
   ATOM 4230 OE2 A GLU B 37 ? -12.08612 -42.20289 -33.10983 0.598 6.26488 O ? B ? 10 OE2 1
   ATOM 4231 N B GLU B 37 ? -14.21883 -37.10568 -33.80514 0.357 8.46628 N ? B ? 10 N 1
   ATOM 4232 CA B GLU B 37 ? -12.92482 -37.75992 -33.91863 0.357 8.13080 C ? B ? 10 CA 1
   ATOM 4233 C B GLU B 37 ? -12.18111 -37.29476 -35.15821 0.357 8.03994 C ? B ? 10 C 1
   ATOM 4234 O B GLU B 37 ? -10.97488 -37.00271 -35.08929 0.357 8.09496 O ? B ? 10 O 1
   ATOM 4235 CB B GLU B 37 ? -13.13771 -39.27464 -33.95564 0.357 7.62060 C ? B ? 10 CB 1
   ATOM 4236 CG B GLU B 37 ? -11.81046 -39.99647 -34.07090 0.357 6.95271 C ? B ? 10 CG 1
   ATOM 4237 CD B GLU B 37 ? -12.00023 -41.49137 -34.14208 0.357 6.05867 C ? B ? 10 CD 1
   ATOM 4238 OE1 B GLU B 37 ? -12.71240 -41.96059 -35.04421 0.357 8.20795 O ? B ? 10 OE1 1
   ATOM 4239 OE2 B GLU B 37 ? -11.46413 -42.16494 -33.24724 0.357 4.60746 O ? B ? 10 OE2 1
   ATOM 4240 N C GLU B 37 ? -14.43611 -37.21578 -33.91534 0.045 8.28633 N ? B ? 10 N 1
   ATOM 4241 CA C GLU B 37 ? -13.15559 -37.91233 -33.95250 0.045 8.70837 C ? B ? 10 CA 1
   ATOM 4242 C C GLU B 37 ? -12.31959 -37.46606 -35.14764 0.045 8.66178 C ? B ? 10 C 1
   ATOM 4243 O C GLU B 37 ? -11.10167 -37.27513 -35.03129 0.045 9.13465 O ? B ? 10 O 1
   ATOM 4244 CB C GLU B 37 ? -13.41332 -39.42026 -33.98667 0.045 7.92973 C ? B ? 10 CB 1
   ATOM 4245 CG C GLU B 37 ? -12.19994 -40.27481 -34.26177 0.045 7.65856 C ? B ? 10 CG 1
   ATOM 4246 CD C GLU B 37 ? -12.55196 -41.59557 -34.93602 0.045 8.10036 C ? B ? 10 CD 1
   ATOM 4247 OE1 C GLU B 37 ? -13.64867 -42.15125 -34.69027 0.045 7.45148 O ? B ? 10 OE1 1
   ATOM 4248 OE2 C GLU B 37 ? -11.74124 -42.05744 -35.75723 0.045 11.73610 O ? B ? 10 OE2 1
   ATOM 4249 N A LYS B 38 ? -13.47954 -37.27615 -36.37211 0.445 5.98005 N ? B ? 11 N 1
   ATOM 4250 CA A LYS B 38 ? -12.78712 -36.88131 -37.59138 0.445 10.05231 C ? B ? 11 CA 1
   ATOM 4251 C A LYS B 38 ? -12.26786 -35.44703 -37.47974 0.445 9.18891 C ? B ? 11 C 1
   ATOM 4252 O A LYS B 38 ? -11.12266 -35.20440 -37.83894 0.445 10.05061 O ? B ? 11 O 1
   ATOM 4253 CB A LYS B 38 ? -13.61931 -37.11631 -38.84034 0.445 11.29592 C ? B ? 11 CB 1
   ATOM 4254 CG A LYS B 38 ? -12.67806 -37.09289 -40.09938 0.445 15.55852 C ? B ? 11 CG 1
   ATOM 4255 CD A LYS B 38 ? -13.48046 -37.50051 -41.29199 0.445 18.77153 C ? B ? 11 CD 1
   ATOM 4256 CE A LYS B 38 ? -12.63580 -37.42920 -42.54043 0.445 24.04457 C ? B ? 11 CE 1
   ATOM 4257 NZ A LYS B 38 ? -13.47020 -37.80737 -43.73606 0.445 32.80335 N ? B ? 11 NZ 1
   ATOM 4258 N B LYS B 38 ? -12.88822 -37.27817 -36.29462 0.299 9.54215 N ? B ? 11 N 1
   ATOM 4259 CA B LYS B 38 ? -12.28403 -36.90810 -37.57182 0.299 10.10361 C ? B ? 11 CA 1
   ATOM 4260 C B LYS B 38 ? -11.72653 -35.49770 -37.50800 0.299 9.47383 C ? B ? 11 C 1
   ATOM 4261 O B LYS B 38 ? -10.57048 -35.26745 -37.87247 0.299 12.77530 O ? B ? 11 O 1
   ATOM 4262 CB B LYS B 38 ? -13.35088 -36.99806 -38.67063 0.299 11.95480 C ? B ? 11 CB 1
   ATOM 4263 CG B LYS B 38 ? -12.82282 -36.48860 -40.06132 0.299 15.81982 C ? B ? 11 CG 1
   ATOM 4264 CD B LYS B 38 ? -13.81821 -36.62918 -41.23859 0.299 21.19434 C ? B ? 11 CD 1
   ATOM 4265 CE B LYS B 38 ? -13.71224 -35.45638 -42.30217 0.299 25.11933 C ? B ? 11 CE 1
   ATOM 4266 NZ B LYS B 38 ? -12.44422 -34.70216 -42.55064 0.299 15.71707 N ? B ? 11 NZ 1
   ATOM 4267 N C LYS B 38 ? -12.95583 -37.28040 -36.30489 0.256 9.57688 N ? B ? 11 N 1
   ATOM 4268 CA C LYS B 38 ? -12.18196 -36.92443 -37.49606 0.256 9.91506 C ? B ? 11 CA 1
   ATOM 4269 C C LYS B 38 ? -11.72819 -35.47537 -37.44493 0.256 9.51828 C ? B ? 11 C 1
   ATOM 4270 O C LYS B 38 ? -10.59668 -35.17160 -37.83482 0.256 12.97603 O ? B ? 11 O 1
   ATOM 4271 CB C LYS B 38 ? -13.03277 -37.14372 -38.73538 0.256 11.78910 C ? B ? 11 CB 1
   ATOM 4272 CG C LYS B 38 ? -12.31725 -36.73318 -40.04602 0.256 14.39200 C ? B ? 11 CG 1
   ATOM 4273 CD C LYS B 38 ? -13.25400 -36.84651 -41.24914 0.256 20.49131 C ? B ? 11 CD 1
   ATOM 4274 CE C LYS B 38 ? -12.63058 -36.24441 -42.52105 0.256 16.72102 C ? B ? 11 CE 1
   ATOM 4275 NZ C LYS B 38 ? -12.61405 -34.74738 -42.58109 0.256 16.09752 N ? B ? 11 NZ 1
   ATOM 4276 N A SER B 39 ? -13.04624 -34.52957 -36.87882 0.432 8.38493 N ? B ? 12 N 1
   ATOM 4277 CA A SER B 39 ? -12.61688 -33.12614 -36.72577 0.432 8.68037 C ? B ? 12 CA 1
   ATOM 4278 C A SER B 39 ? -11.38313 -32.98760 -35.82593 0.432 12.45970 C ? B ? 12 C 1
   ATOM 4279 O A SER B 39 ? -10.58829 -32.04951 -35.97424 0.432 12.01473 O ? B ? 12 O 1
   ATOM 4280 CB A SER B 39 ? -13.79532 -32.36946 -36.15549 0.432 10.56532 C ? B ? 12 CB 1
   ATOM 4281 OG A SER B 39 ? -13.49092 -31.01465 -36.07505 0.432 16.43989 O ? B ? 12 OG 1
   ATOM 4282 N B SER B 39 ? -12.51914 -34.55618 -36.98060 0.183 9.16070 N ? B ? 12 N 1
   ATOM 4283 CA B SER B 39 ? -12.04827 -33.18049 -36.87805 0.183 10.83248 C ? B ? 12 CA 1
   ATOM 4284 C B SER B 39 ? -10.85849 -33.10217 -35.94532 0.183 11.55990 C ? B ? 12 C 1
   ATOM 4285 O B SER B 39 ? -9.87825 -32.41211 -36.23190 0.183 11.37403 O ? B ? 12 O 1
   ATOM 4286 CB B SER B 39 ? -13.15417 -32.25871 -36.37424 0.183 11.51111 C ? B ? 12 CB 1
   ATOM 4287 OG B SER B 39 ? -14.41984 -32.57605 -36.91998 0.183 18.80272 O ? B ? 12 OG 1
   ATOM 4288 N C SER B 39 ? -12.59103 -34.58608 -36.92291 0.385 9.20052 N ? B ? 12 N 1
   ATOM 4289 CA C SER B 39 ? -12.25636 -33.16989 -36.79480 0.385 10.92600 C ? B ? 12 CA 1
   ATOM 4290 C C SER B 39 ? -11.06885 -33.01993 -35.88129 0.385 11.50628 C ? B ? 12 C 1
   ATOM 4291 O C SER B 39 ? -10.18962 -32.18709 -36.11069 0.385 13.09293 O ? B ? 12 O 1
   ATOM 4292 CB C SER B 39 ? -13.45666 -32.40423 -36.23675 0.385 11.65938 C ? B ? 12 CB 1
   ATOM 4293 OG C SER B 39 ? -13.56693 -32.44027 -34.78354 0.385 11.08278 O ? B ? 12 OG 1
   ATOM 4294 N A SER B 40 ? -11.21984 -33.90069 -34.86714 0.510 11.73672 N ? B ? 13 N 1
   ATOM 4295 CA A SER B 40 ? -10.16048 -33.83598 -33.85155 0.510 13.07562 C ? B ? 13 CA 1
   ATOM 4296 C A SER B 40 ? -8.79009 -34.34796 -34.29128 0.510 12.53312 C ? B ? 13 C 1
   ATOM 4297 O A SER B 40 ? -7.81297 -34.05152 -33.60717 0.510 15.65267 O ? B ? 13 O 1
   ATOM 4298 CB A SER B 40 ? -10.59613 -34.72904 -32.66577 0.510 13.70289 C ? B ? 13 CB 1
   ATOM 4299 OG A SER B 40 ? -10.19637 -36.13397 -32.90569 0.510 11.37352 O ? B ? 13 OG 1
   ATOM 4300 N B SER B 40 ? -10.92727 -33.81569 -34.81744 0.371 11.80170 N ? B ? 13 N 1
   ATOM 4301 CA B SER B 40 ? -9.86525 -33.78809 -33.80964 0.371 12.50229 C ? B ? 13 CA 1
   ATOM 4302 C B SER B 40 ? -8.58530 -34.36196 -34.33905 0.371 13.05387 C ? B ? 13 C 1
   ATOM 4303 O B SER B 40 ? -7.50435 -34.09281 -33.81731 0.371 15.58153 O ? B ? 13 O 1
   ATOM 4304 CB B SER B 40 ? -10.24795 -34.67115 -32.60379 0.371 14.00915 C ? B ? 13 CB 1
   ATOM 4305 OG B SER B 40 ? -10.02679 -36.08127 -32.86727 0.371 11.09296 O ? B ? 13 OG 1
   ATOM 4306 N C SER B 40 ? -11.03991 -33.83973 -34.82286 0.119 11.72672 N ? B ? 13 N 1
   ATOM 4307 CA C SER B 40 ? -10.00794 -33.82359 -33.79661 0.119 12.70881 C ? B ? 13 CA 1
   ATOM 4308 C C SER B 40 ? -8.68224 -34.39467 -34.27533 0.119 12.84502 C ? B ? 13 C 1
   ATOM 4309 O C SER B 40 ? -7.64855 -34.11352 -33.66349 0.119 15.62734 O ? B ? 13 O 1
   ATOM 4310 CB C SER B 40 ? -10.51140 -34.54100 -32.51668 0.119 13.36251 C ? B ? 13 CB 1
   ATOM 4311 OG C SER B 40 ? -10.95449 -35.89854 -32.70109 0.119 9.18830 O ? B ? 13 OG 1
   ATOM 4312 N . GLY B 41 ? -8.67738 -35.17322 -35.35741 1.000 13.71217 N ? B ? 14 N 1
   ATOM 4313 CA . GLY B 41 ? -7.46504 -35.78747 -35.81308 1.000 14.86854 C ? B ? 14 CA 1
   ATOM 4314 C . GLY B 41 ? -7.00709 -37.00380 -35.01532 1.000 16.14010 C ? B ? 14 C 1
   ATOM 4315 O . GLY B 41 ? -6.00380 -37.63857 -35.39154 1.000 15.45181 O ? B ? 14 O 1
   ATOM 4316 N . GLY B 42 ? -7.67866 -37.34117 -33.89703 1.000 11.26501 N ? B ? 15 N 1
   ATOM 4317 CA . GLY B 42 ? -7.19060 -38.41118 -33.05302 1.000 11.84754 C ? B ? 15 CA 1
   ATOM 4318 C . GLY B 42 ? -8.12275 -39.59713 -33.05157 1.000 9.21242 C ? B ? 15 C 1
   ATOM 4319 O . GLY B 42 ? -8.83229 -39.86404 -34.02181 1.000 10.98213 O ? B ? 15 O 1
   ATOM 4320 N A ARG B 43 ? -8.20952 -40.31295 -31.93857 0.427 6.92576 N ? B ? 16 N 1
   ATOM 4321 CA A ARG B 43 ? -8.96649 -41.55293 -31.81955 0.427 6.12451 C ? B ? 16 CA 1
   ATOM 4322 C A ARG B 43 ? -9.76611 -41.43549 -30.51109 0.427 5.18016 C ? B ? 16 C 1
   ATOM 4323 O A ARG B 43 ? -9.17668 -41.22557 -29.42282 0.427 7.92917 O ? B ? 16 O 1
   ATOM 4324 CB A ARG B 43 ? -8.01718 -42.77561 -31.79177 0.427 7.27401 C ? B ? 16 CB 1
   ATOM 4325 CG A ARG B 43 ? -8.74466 -44.10461 -31.68352 0.427 7.47437 C ? B ? 16 CG 1
   ATOM 4326 CD A ARG B 43 ? -7.83355 -45.38703 -31.68097 0.427 5.59717 C ? B ? 16 CD 1
   ATOM 4327 NE A ARG B 43 ? -6.76858 -45.45509 -30.67213 0.427 7.75866 N ? B ? 16 NE 1
   ATOM 4328 CZ A ARG B 43 ? -6.69935 -46.28361 -29.59985 0.427 6.37200 C ? B ? 16 CZ 1
   ATOM 4329 NH1 A ARG B 43 ? -7.66360 -47.16508 -29.30339 0.427 4.67948 N ? B ? 16 NH1 1
   ATOM 4330 NH2 A ARG B 43 ? -5.63263 -46.19186 -28.77276 0.427 6.91201 N ? B ? 16 NH2 1
   ATOM 4331 N B ARG B 43 ? -7.97392 -40.40321 -31.96663 0.573 7.45008 N ? B ? 16 N 1
   ATOM 4332 CA B ARG B 43 ? -8.65879 -41.67055 -31.71125 0.573 5.80147 C ? B ? 16 CA 1
   ATOM 4333 C B ARG B 43 ? -9.43034 -41.52131 -30.39630 0.573 7.53338 C ? B ? 16 C 1
   ATOM 4334 O B ARG B 43 ? -8.84481 -41.29399 -29.32391 0.573 6.30377 O ? B ? 16 O 1
   ATOM 4335 CB B ARG B 43 ? -7.67232 -42.86483 -31.66401 0.573 7.25176 C ? B ? 16 CB 1
   ATOM 4336 CG B ARG B 43 ? -8.41359 -44.20523 -31.63436 0.573 6.60865 C ? B ? 16 CG 1
   ATOM 4337 CD B ARG B 43 ? -7.40137 -45.32942 -31.85209 0.573 7.28609 C ? B ? 16 CD 1
   ATOM 4338 NE B ARG B 43 ? -6.52974 -45.45283 -30.67555 0.573 7.04961 N ? B ? 16 NE 1
   ATOM 4339 CZ B ARG B 43 ? -6.79466 -46.27812 -29.64269 0.573 6.26454 C ? B ? 16 CZ 1
   ATOM 4340 NH1 B ARG B 43 ? -7.90638 -46.96936 -29.58293 0.573 7.35751 N ? B ? 16 NH1 1
   ATOM 4341 NH2 B ARG B 43 ? -5.92258 -46.36244 -28.63119 0.573 7.70030 N ? B ? 16 NH2 1
   ATOM 4342 N A LEU B 44 ? -11.08553 -41.55861 -30.63132 0.427 7.39912 N ? B ? 17 N 1
   ATOM 4343 CA A LEU B 44 ? -12.01421 -41.28726 -29.52461 0.427 4.98219 C ? B ? 17 CA 1
   ATOM 4344 C A LEU B 44 ? -12.69327 -42.56046 -29.09875 0.427 5.83085 C ? B ? 17 C 1
   ATOM 4345 O A LEU B 44 ? -13.23403 -43.31246 -29.94940 0.427 5.60966 O ? B ? 17 O 1
   ATOM 4346 CB A LEU B 44 ? -13.06147 -40.27463 -29.98406 0.427 7.79878 C ? B ? 17 CB 1
   ATOM 4347 CG A LEU B 44 ? -14.27950 -40.03499 -29.06090 0.427 6.43460 C ? B ? 17 CG 1
   ATOM 4348 CD1 A LEU B 44 ? -13.85405 -39.25513 -27.81864 0.427 6.53754 C ? B ? 17 CD1 1
   ATOM 4349 CD2 A LEU B 44 ? -15.38433 -39.23819 -29.82036 0.427 6.73610 C ? B ? 17 CD2 1
   ATOM 4350 N B LEU B 44 ? -10.73617 -41.56603 -30.50968 0.573 6.04514 N ? B ? 17 N 1
   ATOM 4351 CA B LEU B 44 ? -11.69361 -41.29303 -29.43629 0.573 5.66479 C ? B ? 17 CA 1
   ATOM 4352 C B LEU B 44 ? -12.40853 -42.59032 -29.10066 0.573 5.37291 C ? B ? 17 C 1
   ATOM 4353 O B LEU B 44 ? -12.75700 -43.38345 -30.00374 0.573 7.55391 O ? B ? 17 O 1
   ATOM 4354 CB B LEU B 44 ? -12.73391 -40.30079 -30.00824 0.573 6.94832 C ? B ? 17 CB 1
   ATOM 4355 CG B LEU B 44 ? -13.87962 -39.96597 -29.04338 0.573 5.97314 C ? B ? 17 CG 1
   ATOM 4356 CD1 B LEU B 44 ? -13.36355 -39.24342 -27.77774 0.573 9.23733 C ? B ? 17 CD1 1
   ATOM 4357 CD2 B LEU B 44 ? -14.86607 -39.03036 -29.78645 0.573 7.88911 C ? B ? 17 CD2 1
   ATOM 4358 N . GLY B 45 ? -12.63298 -42.82796 -27.78917 1.000 6.48768 N ? B ? 18 N 1
   ATOM 4359 CA . GLY B 45 ? -13.36297 -43.97615 -27.23556 1.000 6.01866 C ? B ? 18 CA 1
   ATOM 4360 C . GLY B 45 ? -14.38909 -43.52061 -26.25099 1.000 6.65544 C ? B ? 18 C 1
   ATOM 4361 O . GLY B 45 ? -14.07063 -42.72855 -25.33152 1.000 7.79306 O ? B ? 18 O 1
   ATOM 4362 N B VAL B 46 ? -15.60286 -43.99263 -26.35595 0.606 5.37659 N ? B ? 19 N 1
   ATOM 4363 CA B VAL B 46 ? -16.70957 -43.54962 -25.50317 0.606 6.55937 C ? B ? 19 CA 1
   ATOM 4364 C B VAL B 46 ? -17.50788 -44.75635 -25.08876 0.606 6.17088 C ? B ? 19 C 1
   ATOM 4365 O B VAL B 46 ? -17.84253 -45.62283 -25.92536 0.606 6.77046 O ? B ? 19 O 1
   ATOM 4366 CB B VAL B 46 ? -17.59121 -42.51006 -26.23038 0.606 5.45245 C ? B ? 19 CB 1
   ATOM 4367 CG1 B VAL B 46 ? -18.72508 -42.02321 -25.33527 0.606 6.60886 C ? B ? 19 CG1 1
   ATOM 4368 CG2 B VAL B 46 ? -16.71057 -41.35622 -26.78796 0.606 8.01153 C ? B ? 19 CG2 1
   ATOM 4369 N C VAL B 46 ? -15.62927 -43.96845 -26.41650 0.394 5.50503 N ? B ? 19 N 1
   ATOM 4370 CA C VAL B 46 ? -16.76606 -43.59748 -25.56350 0.394 6.36620 C ? B ? 19 CA 1
   ATOM 4371 C C VAL B 46 ? -17.43029 -44.85967 -25.06351 0.394 6.45419 C ? B ? 19 C 1
   ATOM 4372 O C VAL B 46 ? -17.65501 -45.80795 -25.84069 0.394 6.13861 O ? B ? 19 O 1
   ATOM 4373 CB C VAL B 46 ? -17.80678 -42.71247 -26.30781 0.394 6.92615 C ? B ? 19 CB 1
   ATOM 4374 CG1 C VAL B 46 ? -19.04812 -42.45905 -25.42309 0.394 7.62230 C ? B ? 19 CG1 1
   ATOM 4375 CG2 C VAL B 46 ? -17.20679 -41.42086 -26.68299 0.394 4.50297 C ? B ? 19 CG2 1
   ATOM 4376 N . ALA B 47 ? -17.86295 -44.84935 -23.80652 1.000 6.54901 N ? B ? 20 N 1
   ATOM 4377 CA . ALA B 47 ? -18.84789 -45.82853 -23.34916 1.000 5.98073 C ? B ? 20 CA 1
   ATOM 4378 C . ALA B 47 ? -19.72336 -45.12394 -22.33969 1.000 6.30446 C ? B ? 20 C 1
   ATOM 4379 O . ALA B 47 ? -19.24912 -44.58948 -21.31194 1.000 7.07729 O ? B ? 20 O 1
   ATOM 4380 CB . ALA B 47 ? -18.17555 -47.03874 -22.73489 1.000 7.76193 C ? B ? 20 CB 1
   ATOM 4381 N A LEU B 48 ? -21.04775 -45.19792 -22.56236 0.483 7.13257 N ? B ? 21 N 1
   ATOM 4382 CA A LEU B 48 ? -22.10811 -44.81024 -21.64091 0.483 5.14963 C ? B ? 21 CA 1
   ATOM 4383 C A LEU B 48 ? -22.89720 -45.98402 -21.13690 0.483 8.04299 C ? B ? 21 C 1
   ATOM 4384 O A LEU B 48 ? -23.29366 -46.86962 -21.91152 0.483 7.51516 O ? B ? 21 O 1
   ATOM 4385 CB A LEU B 48 ? -23.12340 -43.90971 -22.37383 0.483 7.21224 C ? B ? 21 CB 1
   ATOM 4386 CG A LEU B 48 ? -24.48409 -43.58222 -21.69302 0.483 7.33216 C ? B ? 21 CG 1
   ATOM 4387 CD1 A LEU B 48 ? -24.27479 -42.50586 -20.65592 0.483 7.33621 C ? B ? 21 CD1 1
   ATOM 4388 CD2 A LEU B 48 ? -25.50655 -43.13755 -22.73727 0.483 7.64550 C ? B ? 21 CD2 1
   ATOM 4389 N B LEU B 48 ? -21.01899 -45.09180 -22.63005 0.517 7.01882 N ? B ? 21 N 1
   ATOM 4390 CA B LEU B 48 ? -22.03723 -44.58370 -21.74780 0.517 8.28151 C ? B ? 21 CA 1
   ATOM 4391 C B LEU B 48 ? -22.86971 -45.74098 -21.29529 0.517 6.70778 C ? B ? 21 C 1
   ATOM 4392 O B LEU B 48 ? -23.16414 -46.63670 -22.09178 0.517 8.45261 O ? B ? 21 O 1
   ATOM 4393 CB B LEU B 48 ? -22.92791 -43.61790 -22.56009 0.517 7.59421 C ? B ? 21 CB 1
   ATOM 4394 CG B LEU B 48 ? -24.16599 -43.04547 -21.81035 0.517 9.05248 C ? B ? 21 CG 1
   ATOM 4395 CD1 B LEU B 48 ? -23.73437 -42.04253 -20.73153 0.517 9.19837 C ? B ? 21 CD1 1
   ATOM 4396 CD2 B LEU B 48 ? -25.16669 -42.46377 -22.79804 0.517 12.28262 C ? B ? 21 CD2 1
   ATOM 4397 N A ILE B 49 ? -23.18121 -45.97642 -19.85146 0.483 6.96120 N ? B ? 22 N 1
   ATOM 4398 CA A ILE B 49 ? -24.21973 -46.85113 -19.29741 0.483 9.36763 C ? B ? 22 CA 1
   ATOM 4399 C A ILE B 49 ? -25.27927 -45.93742 -18.71216 0.483 6.64765 C ? B ? 22 C 1
   ATOM 4400 O A ILE B 49 ? -24.98512 -45.18360 -17.77072 0.483 8.15572 O ? B ? 22 O 1
   ATOM 4401 CB A ILE B 49 ? -23.70500 -47.78896 -18.17467 0.483 7.35784 C ? B ? 22 CB 1
   ATOM 4402 CG1 A ILE B 49 ? -22.60217 -48.66370 -18.74818 0.483 7.83684 C ? B ? 22 CG1 1
   ATOM 4403 CG2 A ILE B 49 ? -24.82540 -48.72649 -17.73640 0.483 8.88683 C ? B ? 22 CG2 1
   ATOM 4404 CD1 A ILE B 49 ? -21.78121 -49.32205 -17.67709 0.483 7.84229 C ? B ? 22 CD1 1
   ATOM 4405 N B ILE B 49 ? -23.24484 -45.73619 -20.02380 0.517 6.45631 N ? B ? 22 N 1
   ATOM 4406 CA B ILE B 49 ? -24.30738 -46.59556 -19.51269 0.517 5.86110 C ? B ? 22 CA 1
   ATOM 4407 C B ILE B 49 ? -25.34493 -45.72596 -18.83605 0.517 8.94755 C ? B ? 22 C 1
   ATOM 4408 O B ILE B 49 ? -25.00387 -44.87841 -17.97915 0.517 5.85444 O ? B ? 22 O 1
   ATOM 4409 CB B ILE B 49 ? -23.79313 -47.55509 -18.40476 0.517 8.40041 C ? B ? 22 CB 1
   ATOM 4410 CG1 B ILE B 49 ? -22.67027 -48.47166 -18.93519 0.517 7.35462 C ? B ? 22 CG1 1
   ATOM 4411 CG2 B ILE B 49 ? -24.96109 -48.44806 -17.87863 0.517 7.70796 C ? B ? 22 CG2 1
   ATOM 4412 CD1 B ILE B 49 ? -21.97641 -49.28429 -17.80139 0.517 8.06114 C ? B ? 22 CD1 1
   ATOM 4413 N A ASP B 50 ? -26.50216 -45.92292 -19.30229 0.483 8.13584 N ? B ? 23 N 1
   ATOM 4414 CA A ASP B 50 ? -27.54377 -45.08977 -18.70080 0.483 9.25817 C ? B ? 23 CA 1
   ATOM 4415 C A ASP B 50 ? -28.23887 -46.03165 -17.72848 0.483 7.53396 C ? B ? 23 C 1
   ATOM 4416 O A ASP B 50 ? -28.89410 -47.00198 -18.15464 0.483 9.05332 O ? B ? 23 O 1
   ATOM 4417 CB A ASP B 50 ? -28.47341 -44.55790 -19.79086 0.483 9.22998 C ? B ? 23 CB 1
   ATOM 4418 CG A ASP B 50 ? -29.55354 -43.73501 -19.25305 0.483 10.08966 C ? B ? 23 CG 1
   ATOM 4419 OD1 A ASP B 50 ? -29.77659 -43.67122 -18.03952 0.483 11.38084 O ? B ? 23 OD1 1
   ATOM 4420 OD2 A ASP B 50 ? -30.22473 -43.06342 -20.06266 0.483 15.03383 O ? B ? 23 OD2 1
   ATOM 4421 N B ASP B 50 ? -26.64552 -45.96016 -19.17559 0.517 8.03633 N ? B ? 23 N 1
   ATOM 4422 CA B ASP B 50 ? -27.74020 -45.31081 -18.43226 0.517 9.44230 C ? B ? 23 CA 1
   ATOM 4423 C B ASP B 50 ? -28.25994 -46.33418 -17.41349 0.517 9.48727 C ? B ? 23 C 1
   ATOM 4424 O B ASP B 50 ? -28.83559 -47.35576 -17.81050 0.517 9.13247 O ? B ? 23 O 1
   ATOM 4425 CB B ASP B 50 ? -28.83788 -44.86590 -19.40820 0.517 9.40707 C ? B ? 23 CB 1
   ATOM 4426 CG B ASP B 50 ? -29.94924 -44.04643 -18.71975 0.517 9.13148 C ? B ? 23 CG 1
   ATOM 4427 OD1 B ASP B 50 ? -30.06879 -44.18111 -17.48657 0.517 10.07693 O ? B ? 23 OD1 1
   ATOM 4428 OD2 B ASP B 50 ? -30.70788 -43.30081 -19.38796 0.517 13.64260 O ? B ? 23 OD2 1
   ATOM 4429 N A THR B 51 ? -28.10214 -45.79254 -16.43619 0.483 9.09888 N ? B ? 24 N 1
   ATOM 4430 CA A THR B 51 ? -28.64558 -46.73285 -15.46581 0.483 10.46583 C ? B ? 24 CA 1
   ATOM 4431 C A THR B 51 ? -30.17815 -46.59123 -15.32724 0.483 11.64483 C ? B ? 24 C 1
   ATOM 4432 O A THR B 51 ? -30.79985 -47.40757 -14.66397 0.483 12.59968 O ? B ? 24 O 1
   ATOM 4433 CB A THR B 51 ? -27.95273 -46.70131 -14.11077 0.483 9.49070 C ? B ? 24 CB 1
   ATOM 4434 OG1 A THR B 51 ? -28.42341 -45.54890 -13.36917 0.483 9.75774 O ? B ? 24 OG1 1
   ATOM 4435 CG2 A THR B 51 ? -26.40890 -46.68857 -14.25493 0.483 9.60842 C ? B ? 24 CG2 1
   ATOM 4436 N B THR B 51 ? -28.11471 -46.10640 -16.10963 0.517 8.57852 N ? B ? 24 N 1
   ATOM 4437 CA B THR B 51 ? -28.48561 -47.15986 -15.16507 0.517 9.42295 C ? B ? 24 CA 1
   ATOM 4438 C B THR B 51 ? -29.97672 -47.24564 -14.94703 0.517 11.94058 C ? B ? 24 C 1
   ATOM 4439 O B THR B 51 ? -30.41391 -48.19542 -14.31619 0.517 12.04845 O ? B ? 24 O 1
   ATOM 4440 CB B THR B 51 ? -27.88250 -47.00548 -13.76116 0.517 11.04041 C ? B ? 24 CB 1
   ATOM 4441 OG1 B THR B 51 ? -28.38491 -45.84920 -13.03797 0.517 11.08687 O ? B ? 24 OG1 1
   ATOM 4442 CG2 B THR B 51 ? -26.40301 -46.85947 -13.84384 0.517 10.81369 C ? B ? 24 CG2 1
   ATOM 4443 N A ALA B 52 ? -30.81722 -45.66848 -16.04273 0.483 9.14528 N ? B ? 25 N 1
   ATOM 4444 CA A ALA B 52 ? -32.30221 -45.66363 -16.04949 0.483 10.73784 C ? B ? 25 CA 1
   ATOM 4445 C A ALA B 52 ? -32.88839 -46.88637 -16.69797 0.483 11.81852 C ? B ? 25 C 1
   ATOM 4446 O A ALA B 52 ? -33.97541 -47.35707 -16.26446 0.483 11.57436 O ? B ? 25 O 1
   ATOM 4447 CB A ALA B 52 ? -32.79285 -44.45645 -16.80322 0.483 12.28709 C ? B ? 25 CB 1
   ATOM 4448 N B ALA B 52 ? -30.74191 -46.28762 -15.47417 0.517 8.21822 N ? B ? 25 N 1
   ATOM 4449 CA B ALA B 52 ? -32.20871 -46.38788 -15.38242 0.517 9.21801 C ? B ? 25 CA 1
   ATOM 4450 C B ALA B 52 ? -32.70621 -47.56103 -16.17451 0.517 13.06956 C ? B ? 25 C 1
   ATOM 4451 O B ALA B 52 ? -33.70861 -48.17568 -15.80155 0.517 13.64882 O ? B ? 25 O 1
   ATOM 4452 CB B ALA B 52 ? -32.86414 -45.10906 -15.88468 0.517 11.92158 C ? B ? 25 CB 1
   ATOM 4453 N A ASP B 53 ? -32.21933 -47.41067 -17.72329 0.483 9.81900 N ? B ? 26 N 1
   ATOM 4454 CA A ASP B 53 ? -32.74954 -48.51420 -18.51469 0.483 13.18561 C ? B ? 26 CA 1
   ATOM 4455 C A ASP B 53 ? -31.66953 -49.42437 -19.09344 0.483 11.58599 C ? B ? 26 C 1
   ATOM 4456 O A ASP B 53 ? -31.98540 -50.23432 -19.99705 0.483 12.64505 O ? B ? 26 O 1
   ATOM 4457 CB A ASP B 53 ? -33.52998 -47.85634 -19.63216 0.483 13.14018 C ? B ? 26 CB 1
   ATOM 4458 CG A ASP B 53 ? -32.71871 -46.86366 -20.39884 0.483 12.00697 C ? B ? 26 CG 1
   ATOM 4459 OD1 A ASP B 53 ? -31.42385 -46.92938 -20.39308 0.483 11.79486 O ? B ? 26 OD1 1
   ATOM 4460 OD2 A ASP B 53 ? -33.31871 -46.01910 -21.03216 0.483 16.05149 O ? B ? 26 OD2 1
   ATOM 4461 N B ASP B 53 ? -32.08729 -47.84818 -17.30578 0.517 11.66152 N ? B ? 26 N 1
   ATOM 4462 CA B ASP B 53 ? -32.66146 -48.83138 -18.21363 0.517 10.67665 C ? B ? 26 CA 1
   ATOM 4463 C B ASP B 53 ? -31.58066 -49.74860 -18.75645 0.517 14.31120 C ? B ? 26 C 1
   ATOM 4464 O B ASP B 53 ? -31.85274 -50.61192 -19.61768 0.517 11.68653 O ? B ? 26 O 1
   ATOM 4465 CB B ASP B 53 ? -33.50936 -48.14305 -19.35120 0.517 12.47834 C ? B ? 26 CB 1
   ATOM 4466 CG B ASP B 53 ? -32.69474 -47.23651 -20.32334 0.517 15.71699 C ? B ? 26 CG 1
   ATOM 4467 OD1 B ASP B 53 ? -31.46281 -47.18134 -20.05258 0.517 12.93767 O ? B ? 26 OD1 1
   ATOM 4468 OD2 B ASP B 53 ? -33.20316 -46.62647 -21.33636 0.517 14.30299 O ? B ? 26 OD2 1
   ATOM 4469 N A ASN B 54 ? -30.40406 -49.35237 -18.64284 0.483 11.71705 N ? B ? 27 N 1
   ATOM 4470 CA A ASN B 54 ? -29.29745 -50.23450 -19.07862 0.483 11.11457 C ? B ? 27 CA 1
   ATOM 4471 C A ASN B 54 ? -28.85230 -49.99374 -20.51213 0.483 13.41315 C ? B ? 27 C 1
   ATOM 4472 O A ASN B 54 ? -27.98440 -50.74929 -21.04698 0.483 16.07616 O ? B ? 27 O 1
   ATOM 4473 CB A ASN B 54 ? -29.51665 -51.73522 -18.76591 0.483 17.46874 C ? B ? 27 CB 1
   ATOM 4474 CG A ASN B 54 ? -29.59549 -52.03173 -17.25667 0.483 24.79177 C ? B ? 27 CG 1
   ATOM 4475 OD1 A ASN B 54 ? -28.81952 -51.47817 -16.44771 0.483 26.03499 O ? B ? 27 OD1 1
   ATOM 4476 ND2 A ASN B 54 ? -30.52075 -52.91236 -16.87043 0.483 28.38759 N ? B ? 27 ND2 1
   ATOM 4477 N B ASN B 54 ? -30.33384 -49.57963 -18.29713 0.517 10.01611 N ? B ? 27 N 1
   ATOM 4478 CA B ASN B 54 ? -29.17348 -50.37046 -18.70057 0.517 12.74091 C ? B ? 27 CA 1
   ATOM 4479 C B ASN B 54 ? -28.82918 -50.22689 -20.15056 0.517 11.39797 C ? B ? 27 C 1
   ATOM 4480 O B ASN B 54 ? -28.05070 -51.02847 -20.68945 0.517 19.55832 O ? B ? 27 O 1
   ATOM 4481 CB B ASN B 54 ? -29.30922 -51.84951 -18.35255 0.517 15.82033 C ? B ? 27 CB 1
   ATOM 4482 CG B ASN B 54 ? -29.39793 -52.06979 -16.86956 0.517 29.00581 C ? B ? 27 CG 1
   ATOM 4483 OD1 B ASN B 54 ? -28.94052 -51.22183 -16.06326 0.517 17.83504 O ? B ? 27 OD1 1
   ATOM 4484 ND2 B ASN B 54 ? -29.96617 -53.21138 -16.47557 0.517 27.23597 N ? B ? 27 ND2 1
   ATOM 4485 N A THR B 55 ? -29.29751 -48.91675 -21.12903 0.483 11.73431 N ? B ? 28 N 1
   ATOM 4486 CA A THR B 55 ? -28.88186 -48.70221 -22.49050 0.483 11.38125 C ? B ? 28 CA 1
   ATOM 4487 C A THR B 55 ? -27.47157 -48.07319 -22.55259 0.483 9.39113 C ? B ? 28 C 1
   ATOM 4488 O A THR B 55 ? -26.93003 -47.49724 -21.58032 0.483 7.84036 O ? B ? 28 O 1
   ATOM 4489 CB A THR B 55 ? -29.88975 -47.86918 -23.23895 0.483 15.92390 C ? B ? 28 CB 1
   ATOM 4490 OG1 A THR B 55 ? -29.97715 -46.60407 -22.62193 0.483 13.10935 O ? B ? 28 OG1 1
   ATOM 4491 CG2 A THR B 55 ? -31.28620 -48.57222 -23.15746 0.483 11.04866 C ? B ? 28 CG2 1
   ATOM 4492 N B THR B 55 ? -29.33144 -49.24385 -20.85875 0.517 11.06467 N ? B ? 28 N 1
   ATOM 4493 CA B THR B 55 ? -28.87529 -49.02452 -22.20971 0.517 11.34093 C ? B ? 28 CA 1
   ATOM 4494 C B THR B 55 ? -27.43167 -48.52079 -22.19220 0.517 10.00738 C ? B ? 28 C 1
   ATOM 4495 O B THR B 55 ? -26.91058 -47.97376 -21.19593 0.517 8.72124 O ? B ? 28 O 1
   ATOM 4496 CB B THR B 55 ? -29.76147 -48.03776 -22.94655 0.517 12.56716 C ? B ? 28 CB 1
   ATOM 4497 OG1 B THR B 55 ? -29.27820 -47.78688 -24.27290 0.517 33.84862 O ? B ? 28 OG1 1
   ATOM 4498 CG2 B THR B 55 ? -29.82298 -46.76402 -22.24586 0.517 10.21522 C ? B ? 28 CG2 1
   ATOM 4499 N A GLN B 56 ? -26.86430 -48.18855 -23.73722 0.483 8.86532 N ? B ? 29 N 1
   ATOM 4500 CA A GLN B 56 ? -25.42186 -47.95164 -23.89987 0.483 7.28960 C ? B ? 29 CA 1
   ATOM 4501 C A GLN B 56 ? -25.22002 -47.12113 -25.14113 0.483 10.43335 C ? B ? 29 C 1
   ATOM 4502 O A GLN B 56 ? -26.00421 -47.22455 -26.08217 0.483 9.84305 O ? B ? 29 O 1
   ATOM 4503 CB A GLN B 56 ? -24.61587 -49.23143 -23.92956 0.483 11.19774 C ? B ? 29 CB 1
   ATOM 4504 CG A GLN B 56 ? -24.68081 -50.03475 -22.62403 0.483 8.42207 C ? B ? 29 CG 1
   ATOM 4505 CD A GLN B 56 ? -24.05973 -51.47116 -22.89010 0.483 14.82660 C ? B ? 29 CD 1
   ATOM 4506 OE1 A GLN B 56 ? -22.99149 -51.61115 -23.47959 0.483 36.17255 O ? B ? 29 OE1 1
   ATOM 4507 NE2 A GLN B 56 ? -24.76598 -52.49359 -22.49258 0.483 24.18623 N ? B ? 29 NE2 1
   ATOM 4508 N B GLN B 56 ? -26.80246 -48.66791 -23.35911 0.517 10.35711 N ? B ? 29 N 1
   ATOM 4509 CA B GLN B 56 ? -25.40189 -48.29401 -23.53811 0.517 9.95076 C ? B ? 29 CA 1
   ATOM 4510 C B GLN B 56 ? -25.22673 -47.65346 -24.88468 0.517 9.57393 C ? B ? 29 C 1
   ATOM 4511 O B GLN B 56 ? -25.93204 -47.99611 -25.86311 0.517 11.79151 O ? B ? 29 O 1
   ATOM 4512 CB B GLN B 56 ? -24.56851 -49.50241 -23.59506 0.517 10.61207 C ? B ? 29 CB 1
   ATOM 4513 CG B GLN B 56 ? -24.51008 -50.17921 -22.32443 0.517 11.30961 C ? B ? 29 CG 1
   ATOM 4514 CD B GLN B 56 ? -23.77118 -51.45077 -22.60249 0.517 12.29117 C ? B ? 29 CD 1
   ATOM 4515 OE1 B GLN B 56 ? -22.54443 -51.53278 -22.50925 0.517 8.07997 O ? B ? 29 OE1 1
   ATOM 4516 NE2 B GLN B 56 ? -24.51282 -52.43543 -23.06879 0.517 3.75244 N ? B ? 29 NE2 1
   ATOM 4517 N A VAL B 57 ? -24.16870 -46.32266 -25.16674 0.483 10.34708 N ? B ? 30 N 1
   ATOM 4518 CA A VAL B 57 ? -23.62090 -45.76132 -26.39269 0.483 11.05722 C ? B ? 30 CA 1
   ATOM 4519 C A VAL B 57 ? -22.13631 -46.07008 -26.40774 0.483 6.80478 C ? B ? 30 C 1
   ATOM 4520 O A VAL B 57 ? -21.40358 -45.70301 -25.47965 0.483 6.21614 O ? B ? 30 O 1
   ATOM 4521 CB A VAL B 57 ? -23.82208 -44.23817 -26.40020 0.483 9.70339 C ? B ? 30 CB 1
   ATOM 4522 CG1 A VAL B 57 ? -23.05819 -43.61846 -27.56853 0.483 11.43011 C ? B ? 30 CG1 1
   ATOM 4523 CG2 A VAL B 57 ? -25.32330 -43.89750 -26.47724 0.483 10.96187 C ? B ? 30 CG2 1
   ATOM 4524 N B VAL B 57 ? -24.28881 -46.73302 -24.96138 0.517 10.62003 N ? B ? 30 N 1
   ATOM 4525 CA B VAL B 57 ? -23.79428 -46.18743 -26.21630 0.517 9.20775 C ? B ? 30 CA 1
   ATOM 4526 C B VAL B 57 ? -22.30531 -46.39273 -26.17350 0.517 7.76511 C ? B ? 30 C 1
   ATOM 4527 O B VAL B 57 ? -21.66680 -46.11710 -25.13972 0.517 6.55938 O ? B ? 30 O 1
   ATOM 4528 CB B VAL B 57 ? -24.15222 -44.67351 -26.37876 0.517 10.85435 C ? B ? 30 CB 1
   ATOM 4529 CG1 B VAL B 57 ? -23.60178 -44.10865 -27.69396 0.517 13.58337 C ? B ? 30 CG1 1
   ATOM 4530 CG2 B VAL B 57 ? -25.66058 -44.50022 -26.27609 0.517 14.15573 C ? B ? 30 CG2 1
   ATOM 4531 N A LEU B 59 ? -21.69997 -46.75815 -27.42903 0.483 9.06830 N ? B ? 31 N 1
   ATOM 4532 CA A LEU B 59 ? -20.31497 -47.16761 -27.52626 0.483 7.98381 C ? B ? 31 CA 1
   ATOM 4533 C A LEU B 59 ? -19.71710 -46.57341 -28.78523 0.483 9.96375 C ? B ? 31 C 1
   ATOM 4534 O A LEU B 59 ? -20.39675 -46.46558 -29.82729 0.483 8.42586 O ? B ? 31 O 1
   ATOM 4535 CB A LEU B 59 ? -20.16122 -48.72854 -27.52566 0.483 9.35061 C ? B ? 31 CB 1
   ATOM 4536 CG A LEU B 59 ? -20.54242 -49.36031 -26.15466 0.483 8.45259 C ? B ? 31 CG 1
   ATOM 4537 CD1 A LEU B 59 ? -21.76752 -50.38105 -26.11572 0.483 9.03788 C ? B ? 31 CD1 1
   ATOM 4538 CD2 A LEU B 59 ? -19.33244 -49.81377 -25.32735 0.483 9.79380 C ? B ? 31 CD2 1
   ATOM 4539 N B LEU B 59 ? -21.75569 -46.85085 -27.28040 0.517 8.82489 N ? B ? 31 N 1
   ATOM 4540 CA B LEU B 59 ? -20.37792 -47.26830 -27.36849 0.517 7.99608 C ? B ? 31 CA 1
   ATOM 4541 C B LEU B 59 ? -19.80203 -46.75179 -28.66710 0.517 6.98855 C ? B ? 31 C 1
   ATOM 4542 O B LEU B 59 ? -20.39682 -46.90536 -29.75796 0.517 10.18210 O ? B ? 31 O 1
   ATOM 4543 CB B LEU B 59 ? -20.31970 -48.78437 -27.49176 0.517 10.10805 C ? B ? 31 CB 1
   ATOM 4544 CG B LEU B 59 ? -20.91756 -49.38206 -26.24337 0.517 11.47115 C ? B ? 31 CG 1
   ATOM 4545 CD1 B LEU B 59 ? -21.55299 -50.72610 -26.66914 0.517 13.90996 C ? B ? 31 CD1 1
   ATOM 4546 CD2 B LEU B 59 ? -19.80098 -49.45996 -25.16231 0.517 10.19356 C ? B ? 31 CD2 1
   ATOM 4547 N A TYR B 60 ? -18.45351 -46.14327 -28.69125 0.483 7.26008 N ? B ? 32 N 1
   ATOM 4548 CA A TYR B 60 ? -17.66578 -45.70869 -29.84772 0.483 6.01353 C ? B ? 32 CA 1
   ATOM 4549 C A TYR B 60 ? -16.24416 -46.19328 -29.62198 0.483 7.47979 C ? B ? 32 C 1
   ATOM 4550 O A TYR B 60 ? -15.55501 -45.75922 -28.67951 0.483 6.11839 O ? B ? 32 O 1
   ATOM 4551 CB A TYR B 60 ? -17.74362 -44.16867 -30.07110 0.483 7.60756 C ? B ? 32 CB 1
   ATOM 4552 CG A TYR B 60 ? -17.07084 -43.75403 -31.37910 0.483 7.72558 C ? B ? 32 CG 1
   ATOM 4553 CD1 A TYR B 60 ? -17.74771 -43.88492 -32.57251 0.483 8.73941 C ? B ? 32 CD1 1
   ATOM 4554 CD2 A TYR B 60 ? -15.75469 -43.34707 -31.41485 0.483 10.44187 C ? B ? 32 CD2 1
   ATOM 4555 CE1 A TYR B 60 ? -17.14514 -43.58612 -33.77288 0.483 10.17550 C ? B ? 32 CE1 1
   ATOM 4556 CE2 A TYR B 60 ? -15.11315 -43.00454 -32.60499 0.483 7.99096 C ? B ? 32 CE2 1
   ATOM 4557 CZ A TYR B 60 ? -15.84243 -43.16232 -33.78730 0.483 8.02499 C ? B ? 32 CZ 1
   ATOM 4558 OH A TYR B 60 ? -15.24538 -42.88829 -34.96741 0.483 7.92961 O ? B ? 32 OH 1
   ATOM 4559 N B TYR B 60 ? -18.60095 -46.18681 -28.59929 0.517 7.64546 N ? B ? 32 N 1
   ATOM 4560 CA B TYR B 60 ? -17.91113 -45.77969 -29.80298 0.517 6.81690 C ? B ? 32 CA 1
   ATOM 4561 C B TYR B 60 ? -16.47801 -46.17989 -29.57001 0.517 6.59516 C ? B ? 32 C 1
   ATOM 4562 O B TYR B 60 ? -15.89558 -45.73340 -28.57112 0.517 7.52973 O ? B ? 32 O 1
   ATOM 4563 CB B TYR B 60 ? -18.04711 -44.23403 -29.96333 0.517 7.39076 C ? B ? 32 CB 1
   ATOM 4564 CG B TYR B 60 ? -17.42818 -43.75976 -31.24396 0.517 8.58132 C ? B ? 32 CG 1
   ATOM 4565 CD1 B TYR B 60 ? -18.14669 -43.79067 -32.40452 0.517 9.91242 C ? B ? 32 CD1 1
   ATOM 4566 CD2 B TYR B 60 ? -16.11520 -43.36027 -31.30338 0.517 7.23784 C ? B ? 32 CD2 1
   ATOM 4567 CE1 B TYR B 60 ? -17.58366 -43.38205 -33.56866 0.517 9.60210 C ? B ? 32 CE1 1
   ATOM 4568 CE2 B TYR B 60 ? -15.50095 -42.95208 -32.48595 0.517 8.67484 C ? B ? 32 CE2 1
   ATOM 4569 CZ B TYR B 60 ? -16.26803 -43.00337 -33.65130 0.517 9.52304 C ? B ? 32 CZ 1
   ATOM 4570 OH B TYR B 60 ? -15.75624 -42.63519 -34.87473 0.517 11.04686 O ? B ? 32 OH 1
   ATOM 4571 N A ARG B 61 ? -15.79191 -47.13950 -30.42085 0.483 6.98557 N ? B ? 33 N 1
   ATOM 4572 CA A ARG B 61 ? -14.51896 -47.83273 -30.14299 0.483 5.82599 C ? B ? 33 CA 1
   ATOM 4573 C A ARG B 61 ? -14.54312 -48.38089 -28.72353 0.483 6.27498 C ? B ? 33 C 1
   ATOM 4574 O A ARG B 61 ? -13.50823 -48.44167 -28.04478 0.483 6.77903 O ? B ? 33 O 1
   ATOM 4575 CB A ARG B 61 ? -13.32427 -46.91735 -30.40654 0.483 6.77912 C ? B ? 33 CB 1
   ATOM 4576 CG A ARG B 61 ? -13.48416 -46.23387 -31.78258 0.483 7.16547 C ? B ? 33 CG 1
   ATOM 4577 CD A ARG B 61 ? -12.18795 -45.56783 -32.12135 0.483 6.35150 C ? B ? 33 CD 1
   ATOM 4578 NE A ARG B 61 ? -12.25951 -44.91856 -33.44243 0.483 7.40452 N ? B ? 33 NE 1
   ATOM 4579 CZ A ARG B 61 ? -12.26658 -45.53596 -34.62576 0.483 5.67793 C ? B ? 33 CZ 1
   ATOM 4580 NH1 A ARG B 61 ? -12.12416 -46.83584 -34.73101 0.483 5.61576 N ? B ? 33 NH1 1
   ATOM 4581 NH2 A ARG B 61 ? -12.40849 -44.79424 -35.71863 0.483 7.28432 N ? B ? 33 NH2 1
   ATOM 4582 N B ARG B 61 ? -15.92058 -47.05811 -30.41299 0.517 7.07447 N ? B ? 33 N 1
   ATOM 4583 CA B ARG B 61 ? -14.62132 -47.71790 -30.16490 0.517 6.24426 C ? B ? 33 CA 1
   ATOM 4584 C B ARG B 61 ? -14.59732 -48.27860 -28.75039 0.517 6.07986 C ? B ? 33 C 1
   ATOM 4585 O B ARG B 61 ? -13.54549 -48.24971 -28.10128 0.517 6.87828 O ? B ? 33 O 1
   ATOM 4586 CB B ARG B 61 ? -13.42080 -46.79060 -30.42294 0.517 7.12464 C ? B ? 33 CB 1
   ATOM 4587 CG B ARG B 61 ? -13.26711 -46.28580 -31.89781 0.517 7.21451 C ? B ? 33 CG 1
   ATOM 4588 CD B ARG B 61 ? -11.88894 -45.62213 -32.13599 0.517 6.95961 C ? B ? 33 CD 1
   ATOM 4589 NE B ARG B 61 ? -11.80258 -44.90383 -33.43398 0.517 5.74339 N ? B ? 33 NE 1
   ATOM 4590 CZ B ARG B 61 ? -11.71329 -45.50128 -34.60457 0.517 5.20671 C ? B ? 33 CZ 1
   ATOM 4591 NH1 B ARG B 61 ? -11.53963 -46.81451 -34.70401 0.517 7.51761 N ? B ? 33 NH1 1
   ATOM 4592 NH2 B ARG B 61 ? -11.75436 -44.73866 -35.70126 0.517 9.62640 N ? B ? 33 NH2 1
   ATOM 4593 N . GLY B 62 ? -15.71016 -48.86979 -28.33212 1.000 6.13661 N ? B ? 34 N 1
   ATOM 4594 CA . GLY B 62 ? -15.88414 -49.29554 -26.96650 1.000 6.10522 C ? B ? 34 CA 1
   ATOM 4595 C . GLY B 62 ? -15.04719 -50.50814 -26.56278 1.000 6.09422 C ? B ? 34 C 1
   ATOM 4596 O . GLY B 62 ? -14.82648 -50.69889 -25.37326 1.000 6.64353 O ? B ? 34 O 1
   ATOM 4597 N A ASP B 63 ? -14.52035 -51.27014 -27.53836 0.615 6.36643 N ? B ? 35 N 1
   ATOM 4598 CA A ASP B 63 ? -13.68249 -52.41928 -27.31610 0.615 5.41763 C ? B ? 35 CA 1
   ATOM 4599 C A ASP B 63 ? -12.23530 -52.23495 -27.71752 0.615 5.78347 C ? B ? 35 C 1
   ATOM 4600 O A ASP B 63 ? -11.47642 -53.19083 -27.63515 0.615 7.01859 O ? B ? 35 O 1
   ATOM 4601 CB A ASP B 63 ? -14.33426 -53.61633 -28.03022 0.615 6.46997 C ? B ? 35 CB 1
   ATOM 4602 CG A ASP B 63 ? -15.66428 -53.94598 -27.42127 0.615 7.59269 C ? B ? 35 CG 1
   ATOM 4603 OD1 A ASP B 63 ? -15.68637 -54.27290 -26.17545 0.615 6.65755 O ? B ? 35 OD1 1
   ATOM 4604 OD2 A ASP B 63 ? -16.72319 -53.81798 -28.14181 0.615 8.15131 O ? B ? 35 OD2 1
   ATOM 4605 N B ASP B 63 ? -14.60074 -51.35084 -27.50776 0.385 6.07325 N ? B ? 35 N 1
   ATOM 4606 CA B ASP B 63 ? -13.74598 -52.48563 -27.17820 0.385 5.89462 C ? B ? 35 CA 1
   ATOM 4607 C B ASP B 63 ? -12.31125 -52.31318 -27.60967 0.385 5.94702 C ? B ? 35 C 1
   ATOM 4608 O B ASP B 63 ? -11.56077 -53.27636 -27.52824 0.385 6.76260 O ? B ? 35 O 1
   ATOM 4609 CB B ASP B 63 ? -14.28171 -53.78490 -27.78976 0.385 7.78252 C ? B ? 35 CB 1
   ATOM 4610 CG B ASP B 63 ? -15.63579 -54.07255 -27.32688 0.385 7.34852 C ? B ? 35 CG 1
   ATOM 4611 OD1 B ASP B 63 ? -15.88307 -54.00629 -26.10032 0.385 6.89341 O ? B ? 35 OD1 1
   ATOM 4612 OD2 B ASP B 63 ? -16.49576 -54.36513 -28.15934 0.385 7.51923 O ? B ? 35 OD2 1
   ATOM 4613 N A GLU B 64 ? -11.82883 -51.02530 -28.09659 0.615 5.93733 N ? B ? 36 N 1
   ATOM 4614 CA A GLU B 64 ? -10.41061 -50.75913 -28.30510 0.615 5.89918 C ? B ? 36 CA 1
   ATOM 4615 C A GLU B 64 ? -9.72939 -50.36193 -26.98613 0.615 6.38264 C ? B ? 36 C 1
   ATOM 4616 O A GLU B 64 ? -10.33288 -49.70394 -26.10920 0.615 7.60145 O ? B ? 36 O 1
   ATOM 4617 CB A GLU B 64 ? -10.16745 -49.64875 -29.32564 0.615 6.07016 C ? B ? 36 CB 1
   ATOM 4618 CG A GLU B 64 ? -10.95415 -49.90716 -30.71303 0.615 6.52598 C ? B ? 36 CG 1
   ATOM 4619 CD A GLU B 64 ? -10.52765 -48.92111 -31.74520 0.615 6.93787 C ? B ? 36 CD 1
   ATOM 4620 OE1 A GLU B 64 ? -9.46437 -48.25114 -31.59476 0.615 7.82630 O ? B ? 36 OE1 1
   ATOM 4621 OE2 A GLU B 64 ? -11.29480 -48.79445 -32.72942 0.615 7.87385 O ? B ? 36 OE2 1
   ATOM 4622 N B GLU B 64 ? -11.90453 -51.10247 -27.98194 0.385 5.48541 N ? B ? 36 N 1
   ATOM 4623 CA B GLU B 64 ? -10.50927 -50.82127 -28.27402 0.385 5.96348 C ? B ? 36 CA 1
   ATOM 4624 C B GLU B 64 ? -9.79609 -50.42351 -26.98218 0.385 6.54882 C ? B ? 36 C 1
   ATOM 4625 O B GLU B 64 ? -10.41379 -49.85905 -26.05905 0.385 6.67005 O ? B ? 36 O 1
   ATOM 4626 CB B GLU B 64 ? -10.38466 -49.67636 -29.28540 0.385 6.28537 C ? B ? 36 CB 1
   ATOM 4627 CG B GLU B 64 ? -10.69959 -50.10382 -30.75622 0.385 7.04370 C ? B ? 36 CG 1
   ATOM 4628 CD B GLU B 64 ? -10.71504 -48.93184 -31.72701 0.385 6.63685 C ? B ? 36 CD 1
   ATOM 4629 OE1 B GLU B 64 ? -9.79703 -48.04648 -31.64034 0.385 6.61283 O ? B ? 36 OE1 1
   ATOM 4630 OE2 B GLU B 64 ? -11.64106 -48.88883 -32.61634 0.385 5.31413 O ? B ? 36 OE2 1
   ATOM 4631 N A ARG B 65 ? -8.48690 -50.76583 -26.87525 0.615 6.41967 N ? B ? 37 N 1
   ATOM 4632 CA A ARG B 65 ? -7.67080 -50.35073 -25.74090 0.615 6.71205 C ? B ? 37 CA 1
   ATOM 4633 C A ARG B 65 ? -7.15089 -48.93802 -25.94985 0.615 6.85153 C ? B ? 37 C 1
   ATOM 4634 O A ARG B 65 ? -6.74589 -48.54532 -27.02805 0.615 7.78348 O ? B ? 37 O 1
   ATOM 4635 CB A ARG B 65 ? -6.47750 -51.29208 -25.57741 0.615 7.47490 C ? B ? 37 CB 1
   ATOM 4636 CG A ARG B 65 ? -6.92268 -52.62151 -24.94849 0.615 8.19567 C ? B ? 37 CG 1
   ATOM 4637 CD A ARG B 65 ? -5.80417 -53.55741 -24.77319 0.615 8.22650 C ? B ? 37 CD 1
   ATOM 4638 NE A ARG B 65 ? -6.25099 -54.74858 -24.05788 0.615 8.55509 N ? B ? 37 NE 1
   ATOM 4639 CZ A ARG B 65 ? -6.47890 -54.82797 -22.74960 0.615 8.10751 C ? B ? 37 CZ 1
   ATOM 4640 NH1 A ARG B 65 ? -6.16764 -53.84553 -21.90797 0.615 6.80556 N ? B ? 37 NH1 1
   ATOM 4641 NH2 A ARG B 65 ? -6.99165 -55.92819 -22.25474 0.615 8.68229 N ? B ? 37 NH2 1
   ATOM 4642 N B ARG B 65 ? -8.49744 -50.67673 -26.95699 0.385 6.30045 N ? B ? 37 N 1
   ATOM 4643 CA B ARG B 65 ? -7.67383 -50.32153 -25.81460 0.385 6.66963 C ? B ? 37 CA 1
   ATOM 4644 C B ARG B 65 ? -7.18553 -48.89139 -25.91152 0.385 7.05841 C ? B ? 37 C 1
   ATOM 4645 O B ARG B 65 ? -6.99740 -48.30970 -26.99527 0.385 5.19552 O ? B ? 37 O 1
   ATOM 4646 CB B ARG B 65 ? -6.49232 -51.28227 -25.61787 0.385 7.45867 C ? B ? 37 CB 1
   ATOM 4647 CG B ARG B 65 ? -6.90876 -52.58436 -24.88226 0.385 8.13288 C ? B ? 37 CG 1
   ATOM 4648 CD B ARG B 65 ? -5.73413 -53.51406 -24.63715 0.385 8.82730 C ? B ? 37 CD 1
   ATOM 4649 NE B ARG B 65 ? -6.17106 -54.74534 -23.97899 0.385 8.31387 N ? B ? 37 NE 1
   ATOM 4650 CZ B ARG B 65 ? -6.42495 -54.89231 -22.67866 0.385 8.03072 C ? B ? 37 CZ 1
   ATOM 4651 NH1 B ARG B 65 ? -6.16354 -53.94343 -21.78921 0.385 6.35767 N ? B ? 37 NH1 1
   ATOM 4652 NH2 B ARG B 65 ? -6.93605 -56.02593 -22.24488 0.385 8.84398 N ? B ? 37 NH2 1
   ATOM 4653 N A PHE B 66 ? -7.18352 -48.13152 -24.86966 0.615 6.61161 N ? B ? 38 N 1
   ATOM 4654 CA A PHE B 66 ? -6.60756 -46.77175 -24.79480 0.615 6.58319 C ? B ? 38 CA 1
   ATOM 4655 C A PHE B 66 ? -5.77506 -46.68983 -23.53560 0.615 5.70357 C ? B ? 38 C 1
   ATOM 4656 O A PHE B 66 ? -6.09880 -47.29843 -22.51051 0.615 6.01815 O ? B ? 38 O 1
   ATOM 4657 CB A PHE B 66 ? -7.73247 -45.71446 -24.60082 0.615 4.77773 C ? B ? 38 CB 1
   ATOM 4658 CG A PHE B 66 ? -8.58962 -45.50375 -25.80120 0.615 5.64663 C ? B ? 38 CG 1
   ATOM 4659 CD1 A PHE B 66 ? -9.58443 -46.38344 -26.11849 0.615 4.46702 C ? B ? 38 CD1 1
   ATOM 4660 CD2 A PHE B 66 ? -8.41433 -44.39394 -26.62978 0.615 6.57561 C ? B ? 38 CD2 1
   ATOM 4661 CE1 A PHE B 66 ? -10.39769 -46.23384 -27.24349 0.615 5.81913 C ? B ? 38 CE1 1
   ATOM 4662 CE2 A PHE B 66 ? -9.23632 -44.17242 -27.75545 0.615 4.72750 C ? B ? 38 CE2 1
   ATOM 4663 CZ A PHE B 66 ? -10.22514 -45.07829 -28.07521 0.615 5.58360 C ? B ? 38 CZ 1
   ATOM 4664 N B PHE B 66 ? -7.05772 -48.28971 -24.71270 0.385 6.06988 N ? B ? 38 N 1
   ATOM 4665 CA B PHE B 66 ? -6.65762 -46.88119 -24.56054 0.385 6.58603 C ? B ? 38 CA 1
   ATOM 4666 C B PHE B 66 ? -5.72599 -46.81714 -23.36444 0.385 5.60291 C ? B ? 38 C 1
   ATOM 4667 O B PHE B 66 ? -5.95168 -47.49551 -22.36490 0.385 5.63833 O ? B ? 38 O 1
   ATOM 4668 CB B PHE B 66 ? -7.89715 -45.96568 -24.34512 0.385 6.61945 C ? B ? 38 CB 1
   ATOM 4669 CG B PHE B 66 ? -8.74548 -45.74449 -25.61304 0.385 4.78076 C ? B ? 38 CG 1
   ATOM 4670 CD1 B PHE B 66 ? -9.75899 -46.65512 -25.93174 0.385 7.84590 C ? B ? 38 CD1 1
   ATOM 4671 CD2 B PHE B 66 ? -8.50048 -44.68924 -26.49392 0.385 5.84290 C ? B ? 38 CD2 1
   ATOM 4672 CE1 B PHE B 66 ? -10.57819 -46.49359 -27.08231 0.385 4.24182 C ? B ? 38 CE1 1
   ATOM 4673 CE2 B PHE B 66 ? -9.26627 -44.49858 -27.59978 0.385 4.30193 C ? B ? 38 CE2 1
   ATOM 4674 CZ B PHE B 66 ? -10.30104 -45.38605 -27.91748 0.385 5.85955 C ? B ? 38 CZ 1
   ATOM 4675 N A PRO B 67 ? -4.76036 -45.83946 -23.55874 0.615 6.21799 N ? B ? 39 N 1
   ATOM 4676 CA A PRO B 67 ? -3.95683 -45.56695 -22.36111 0.615 6.30440 C ? B ? 39 CA 1
   ATOM 4677 C A PRO B 67 ? -4.84679 -44.91924 -21.28936 0.615 5.76193 C ? B ? 39 C 1
   ATOM 4678 O A PRO B 67 ? -5.57338 -43.95931 -21.58017 0.615 6.81672 O ? B ? 39 O 1
   ATOM 4679 CB A PRO B 67 ? -2.86357 -44.59588 -22.84244 0.615 6.05940 C ? B ? 39 CB 1
   ATOM 4680 CG A PRO B 67 ? -3.05524 -44.43832 -24.29047 0.615 8.34488 C ? B ? 39 CG 1
   ATOM 4681 CD A PRO B 67 ? -4.37767 -44.96523 -24.67503 0.615 5.80148 C ? B ? 39 CD 1
   ATOM 4682 N B PRO B 67 ? -4.66165 -46.02639 -23.44553 0.385 6.01910 N ? B ? 39 N 1
   ATOM 4683 CA B PRO B 67 ? -3.78661 -45.80602 -22.26708 0.385 4.78252 C ? B ? 39 CA 1
   ATOM 4684 C B PRO B 67 ? -4.60325 -45.01415 -21.24583 0.385 6.80196 C ? B ? 39 C 1
   ATOM 4685 O B PRO B 67 ? -5.08583 -43.92091 -21.56464 0.385 6.11568 O ? B ? 39 O 1
   ATOM 4686 CB B PRO B 67 ? -2.63975 -44.95466 -22.82167 0.385 5.72048 C ? B ? 39 CB 1
   ATOM 4687 CG B PRO B 67 ? -2.69091 -45.07835 -24.31332 0.385 5.63323 C ? B ? 39 CG 1
   ATOM 4688 CD B PRO B 67 ? -4.18324 -45.33697 -24.66303 0.385 6.70269 C ? B ? 39 CD 1
   ATOM 4689 N A MET B 68 ? -4.76663 -45.45615 -20.08170 0.615 6.42377 N ? B ? 40 N 1
   ATOM 4690 CA A MET B 68 ? -5.55990 -44.92230 -18.94907 0.615 5.47795 C ? B ? 40 CA 1
   ATOM 4691 C A MET B 68 ? -4.99144 -43.66561 -18.36080 0.615 5.51907 C ? B ? 40 C 1
   ATOM 4692 O A MET B 68 ? -5.75938 -42.78135 -17.89625 0.615 5.51917 O ? B ? 40 O 1
   ATOM 4693 CB A MET B 68 ? -5.61117 -45.96092 -17.84603 0.615 5.63918 C ? B ? 40 CB 1
   ATOM 4694 CG A MET B 68 ? -6.53252 -47.18005 -18.20474 0.615 7.02059 C ? B ? 40 CG 1
   ATOM 4695 SD A MET B 68 ? -6.76705 -48.31938 -16.84069 0.615 6.47810 S ? B ? 40 SD 1
   ATOM 4696 CE A MET B 68 ? -5.20049 -49.21667 -16.79635 0.615 7.12318 C ? B ? 40 CE 1
   ATOM 4697 N B MET B 68 ? -4.69408 -45.54371 -20.02531 0.385 6.31770 N ? B ? 40 N 1
   ATOM 4698 CA B MET B 68 ? -5.59236 -44.93875 -19.02976 0.385 5.72914 C ? B ? 40 CA 1
   ATOM 4699 C B MET B 68 ? -5.07882 -43.64098 -18.46562 0.385 5.64538 C ? B ? 40 C 1
   ATOM 4700 O B MET B 68 ? -5.88853 -42.79812 -18.04209 0.385 6.35962 O ? B ? 40 O 1
   ATOM 4701 CB B MET B 68 ? -5.78676 -45.92416 -17.92329 0.385 5.63427 C ? B ? 40 CB 1
   ATOM 4702 CG B MET B 68 ? -6.66202 -47.10037 -18.35256 0.385 7.62687 C ? B ? 40 CG 1
   ATOM 4703 SD B MET B 68 ? -6.81112 -48.27596 -17.00542 0.385 6.88251 S ? B ? 40 SD 1
   ATOM 4704 CE B MET B 68 ? -5.10465 -48.93731 -17.02638 0.385 6.33617 C ? B ? 40 CE 1
   ATOM 4705 N A CYS B 69 ? -3.68848 -43.55309 -18.28637 0.615 5.44040 N ? B ? 41 N 1
   ATOM 4706 CA A CYS B 69 ? -3.00425 -42.50538 -17.51990 0.615 5.38070 C ? B ? 41 CA 1
   ATOM 4707 C A CYS B 69 ? -3.65875 -42.38480 -16.14516 0.615 5.58056 C ? B ? 41 C 1
   ATOM 4708 O A CYS B 69 ? -3.88683 -43.43931 -15.52302 0.615 5.34461 O ? B ? 41 O 1
   ATOM 4709 CB A CYS B 69 ? -2.93264 -41.17550 -18.34069 0.615 5.07120 C ? B ? 41 CB 1
   ATOM 4710 SG A CYS B 69 ? -2.18959 -41.34711 -19.97566 0.615 5.52455 S ? B ? 41 SG 1
   ATOM 4711 N B CYS B 69 ? -3.77878 -43.43759 -18.41071 0.385 4.79769 N ? B ? 41 N 1
   ATOM 4712 CA B CYS B 69 ? -3.18062 -42.27669 -17.72493 0.385 7.04262 C ? B ? 41 CA 1
   ATOM 4713 C B CYS B 69 ? -3.70130 -42.22968 -16.28701 0.385 5.11797 C ? B ? 41 C 1
   ATOM 4714 O B CYS B 69 ? -4.03569 -43.28374 -15.72259 0.385 5.11176 O ? B ? 41 O 1
   ATOM 4715 CB B CYS B 69 ? -3.40369 -41.02133 -18.57948 0.385 4.82798 C ? B ? 41 CB 1
   ATOM 4716 SG B CYS B 69 ? -2.64874 -41.16382 -20.21624 0.385 11.10694 S ? B ? 41 SG 1
   ATOM 4717 N A SER B 70 ? -3.97830 -41.18086 -15.66363 0.615 5.82792 N ? B ? 42 N 1
   ATOM 4718 CA A SER B 70 ? -4.39057 -41.08195 -14.25338 0.615 5.25680 C ? B ? 42 CA 1
   ATOM 4719 C A SER B 70 ? -5.81603 -41.55848 -14.02292 0.615 4.77106 C ? B ? 42 C 1
   ATOM 4720 O A SER B 70 ? -6.22622 -41.60926 -12.85771 0.615 5.38115 O ? B ? 42 O 1
   ATOM 4721 CB A SER B 70 ? -4.19664 -39.67432 -13.73227 0.615 5.74068 C ? B ? 42 CB 1
   ATOM 4722 OG A SER B 70 ? -2.82533 -39.41018 -13.41510 0.615 7.44190 O ? B ? 42 OG 1
   ATOM 4723 N B SER B 70 ? -3.83922 -41.03345 -15.68415 0.385 5.98367 N ? B ? 42 N 1
   ATOM 4724 CA B SER B 70 ? -4.23757 -40.96655 -14.25976 0.385 5.01293 C ? B ? 42 CA 1
   ATOM 4725 C B SER B 70 ? -5.60643 -41.57893 -13.97169 0.385 5.26186 C ? B ? 42 C 1
   ATOM 4726 O B SER B 70 ? -5.93023 -41.69537 -12.79035 0.385 5.96707 O ? B ? 42 O 1
   ATOM 4727 CB B SER B 70 ? -4.29580 -39.51961 -13.84370 0.385 6.69257 C ? B ? 42 CB 1
   ATOM 4728 OG B SER B 70 ? -2.98672 -39.08075 -13.48031 0.385 7.32736 O ? B ? 42 OG 1
   ATOM 4729 N A THR B 71 ? -6.58907 -41.93411 -15.02539 0.615 5.06860 N ? B ? 43 N 1
   ATOM 4730 CA A THR B 71 ? -7.84411 -42.60811 -14.69136 0.615 5.11156 C ? B ? 43 CA 1
   ATOM 4731 C A THR B 71 ? -7.60875 -43.91520 -13.96269 0.615 6.28505 C ? B ? 43 C 1
   ATOM 4732 O A THR B 71 ? -8.50507 -44.38838 -13.26951 0.615 6.13126 O ? B ? 43 O 1
   ATOM 4733 CB A THR B 71 ? -8.79399 -42.81227 -15.89483 0.615 5.91710 C ? B ? 43 CB 1
   ATOM 4734 OG1 A THR B 71 ? -8.22482 -43.79756 -16.81759 0.615 5.18858 O ? B ? 43 OG1 1
   ATOM 4735 CG2 A THR B 71 ? -9.08800 -41.45497 -16.63117 0.615 5.91216 C ? B ? 43 CG2 1
   ATOM 4736 N B THR B 71 ? -6.41624 -41.96371 -14.96522 0.385 4.98211 N ? B ? 43 N 1
   ATOM 4737 CA B THR B 71 ? -7.70456 -42.59156 -14.67279 0.385 4.82855 C ? B ? 43 CA 1
   ATOM 4738 C B THR B 71 ? -7.55843 -43.92273 -13.92670 0.385 6.25582 C ? B ? 43 C 1
   ATOM 4739 O B THR B 71 ? -8.50440 -44.34168 -13.25930 0.385 6.11822 O ? B ? 43 O 1
   ATOM 4740 CB B THR B 71 ? -8.59168 -42.67806 -15.94753 0.385 5.49319 C ? B ? 43 CB 1
   ATOM 4741 OG1 B THR B 71 ? -8.03043 -43.64233 -16.86982 0.385 5.90414 O ? B ? 43 OG1 1
   ATOM 4742 CG2 B THR B 71 ? -8.76015 -41.32653 -16.63883 0.385 6.46766 C ? B ? 43 CG2 1
   ATOM 4743 N A SER B 72 ? -6.40796 -44.47216 -14.07733 0.615 5.71811 N ? B ? 44 N 1
   ATOM 4744 CA A SER B 72 ? -6.11249 -45.70239 -13.35484 0.615 5.67206 C ? B ? 44 CA 1
   ATOM 4745 C A SER B 72 ? -6.01228 -45.51789 -11.86881 0.615 5.46166 C ? B ? 44 C 1
   ATOM 4746 O A SER B 72 ? -6.10845 -46.50264 -11.12643 0.615 5.80889 O ? B ? 44 O 1
   ATOM 4747 CB A SER B 72 ? -4.80551 -46.34731 -13.91432 0.615 7.45312 C ? B ? 44 CB 1
   ATOM 4748 OG A SER B 72 ? -3.70529 -45.48497 -13.67061 0.615 8.34528 O ? B ? 44 OG 1
   ATOM 4749 N B SER B 72 ? -6.38833 -44.57272 -14.01264 0.385 5.84554 N ? B ? 44 N 1
   ATOM 4750 CA B SER B 72 ? -6.10417 -45.76488 -13.20462 0.385 5.33556 C ? B ? 44 CA 1
   ATOM 4751 C B SER B 72 ? -6.06227 -45.49820 -11.72489 0.385 6.34459 C ? B ? 44 C 1
   ATOM 4752 O B SER B 72 ? -6.09368 -46.44712 -10.92368 0.385 5.59723 O ? B ? 44 O 1
   ATOM 4753 CB B SER B 72 ? -4.74452 -46.40207 -13.58254 0.385 6.15660 C ? B ? 44 CB 1
   ATOM 4754 OG B SER B 72 ? -3.70085 -45.43800 -13.59853 0.385 8.18391 O ? B ? 44 OG 1
   ATOM 4755 N A LYS B 73 ? -5.87701 -44.26316 -11.36778 0.615 5.13701 N ? B ? 45 N 1
   ATOM 4756 CA A LYS B 73 ? -5.90028 -43.98505 -9.91482 0.615 5.27285 C ? B ? 45 CA 1
   ATOM 4757 C A LYS B 73 ? -7.20499 -44.44127 -9.28599 0.615 5.26919 C ? B ? 45 C 1
   ATOM 4758 O A LYS B 73 ? -7.22741 -44.75022 -8.08474 0.615 5.88515 O ? B ? 45 O 1
   ATOM 4759 CB A LYS B 73 ? -5.61736 -42.49308 -9.62713 0.615 4.92483 C ? B ? 45 CB 1
   ATOM 4760 CG A LYS B 73 ? -4.20075 -42.05641 -10.02407 0.615 4.99244 C ? B ? 45 CG 1
   ATOM 4761 CD A LYS B 73 ? -4.03367 -40.54745 -10.10253 0.615 5.55705 C ? B ? 45 CD 1
   ATOM 4762 CE A LYS B 73 ? -2.65730 -39.96792 -10.10637 0.615 6.99880 C ? B ? 45 CE 1
   ATOM 4763 NZ A LYS B 73 ? -1.87199 -40.46861 -11.23785 0.615 8.13422 N ? B ? 45 NZ 1
   ATOM 4764 N B LYS B 73 ? -5.97544 -44.23344 -11.31521 0.385 5.22706 N ? B ? 45 N 1
   ATOM 4765 CA B LYS B 73 ? -5.99890 -43.91789 -9.88555 0.385 5.11079 C ? B ? 45 CA 1
   ATOM 4766 C B LYS B 73 ? -7.27471 -44.39694 -9.23617 0.385 5.51076 C ? B ? 45 C 1
   ATOM 4767 O B LYS B 73 ? -7.28396 -44.72303 -8.04348 0.385 5.80837 O ? B ? 45 O 1
   ATOM 4768 CB B LYS B 73 ? -5.76393 -42.42853 -9.68321 0.385 5.12327 C ? B ? 45 CB 1
   ATOM 4769 CG B LYS B 73 ? -4.31792 -42.10370 -9.89105 0.385 4.75258 C ? B ? 45 CG 1
   ATOM 4770 CD B LYS B 73 ? -4.10926 -40.60130 -9.73340 0.385 6.08497 C ? B ? 45 CD 1
   ATOM 4771 CE B LYS B 73 ? -2.66515 -40.15305 -9.81931 0.385 7.78543 C ? B ? 45 CE 1
   ATOM 4772 NZ B LYS B 73 ? -1.98705 -40.60181 -11.03504 0.385 6.97690 N ? B ? 45 NZ 1
   ATOM 4773 N A VAL B 74 ? -8.34462 -44.44148 -10.03293 0.615 5.14730 N ? B ? 46 N 1
   ATOM 4774 CA A VAL B 74 ? -9.60792 -44.92718 -9.44231 0.615 5.63980 C ? B ? 46 CA 1
   ATOM 4775 C A VAL B 74 ? -9.47176 -46.36877 -9.00236 0.615 5.41409 C ? B ? 46 C 1
   ATOM 4776 O A VAL B 74 ? -9.85402 -46.71642 -7.88527 0.615 5.71260 O ? B ? 46 O 1
   ATOM 4777 CB A VAL B 74 ? -10.77510 -44.72099 -10.40593 0.615 5.19497 C ? B ? 46 CB 1
   ATOM 4778 CG1 A VAL B 74 ? -12.11758 -45.17556 -9.81447 0.615 7.26292 C ? B ? 46 CG1 1
   ATOM 4779 CG2 A VAL B 74 ? -10.87221 -43.22386 -10.81690 0.615 5.63089 C ? B ? 46 CG2 1
   ATOM 4780 N B VAL B 74 ? -8.38294 -44.44431 -9.98860 0.385 5.11942 N ? B ? 46 N 1
   ATOM 4781 CA B VAL B 74 ? -9.62885 -44.95948 -9.41385 0.385 5.57388 C ? B ? 46 CA 1
   ATOM 4782 C B VAL B 74 ? -9.48740 -46.41072 -8.99549 0.385 5.46103 C ? B ? 46 C 1
   ATOM 4783 O B VAL B 74 ? -10.02473 -46.82433 -7.96383 0.385 5.55771 O ? B ? 46 O 1
   ATOM 4784 CB B VAL B 74 ? -10.78644 -44.75446 -10.38580 0.385 5.17144 C ? B ? 46 CB 1
   ATOM 4785 CG1 B VAL B 74 ? -11.99621 -45.52924 -9.92409 0.385 6.08156 C ? B ? 46 CG1 1
   ATOM 4786 CG2 B VAL B 74 ? -11.09231 -43.26243 -10.50159 0.385 6.06618 C ? B ? 46 CG2 1
   ATOM 4787 N A MET B 75 ? -8.94634 -47.23758 -9.89031 0.615 5.33537 N ? B ? 47 N 1
   ATOM 4788 CA A MET B 75 ? -8.78120 -48.65370 -9.55617 0.615 6.27807 C ? B ? 47 CA 1
   ATOM 4789 C A MET B 75 ? -7.87144 -48.80240 -8.35831 0.615 5.93521 C ? B ? 47 C 1
   ATOM 4790 O A MET B 75 ? -8.15006 -49.67008 -7.49713 0.615 6.41344 O ? B ? 47 O 1
   ATOM 4791 CB A MET B 75 ? -8.15631 -49.40876 -10.74843 0.615 5.82849 C ? B ? 47 CB 1
   ATOM 4792 CG A MET B 75 ? -8.29161 -50.97389 -10.56172 0.615 6.51552 C ? B ? 47 CG 1
   ATOM 4793 SD A MET B 75 ? -10.11160 -51.62490 -10.72911 0.615 5.54260 S ? B ? 47 SD 1
   ATOM 4794 CE A MET B 75 ? -10.18677 -51.61167 -12.46235 0.615 9.65931 C ? B ? 47 CE 1
   ATOM 4795 N B MET B 75 ? -8.82391 -47.22533 -9.81759 0.385 5.13440 N ? B ? 47 N 1
   ATOM 4796 CA B MET B 75 ? -8.76067 -48.64912 -9.50872 0.385 6.31217 C ? B ? 47 CA 1
   ATOM 4797 C B MET B 75 ? -7.79755 -48.86362 -8.36636 0.385 6.18577 C ? B ? 47 C 1
   ATOM 4798 O B MET B 75 ? -8.01884 -49.74009 -7.50489 0.385 6.37690 O ? B ? 47 O 1
   ATOM 4799 CB B MET B 75 ? -8.32832 -49.45664 -10.74031 0.385 5.96466 C ? B ? 47 CB 1
   ATOM 4800 CG B MET B 75 ? -8.94652 -50.84466 -10.64096 0.385 13.13036 C ? B ? 47 CG 1
   ATOM 4801 SD B MET B 75 ? -10.74180 -50.50724 -11.07289 0.385 15.54385 S ? B ? 47 SD 1
   ATOM 4802 CE B MET B 75 ? -10.61673 -51.04399 -12.78294 0.385 11.92809 C ? B ? 47 CE 1
   ATOM 4803 N . ALA B 76 ? -6.73700 -48.06816 -8.27687 1.000 5.71434 N ? B ? 48 N 1
   ATOM 4804 CA . ALA B 76 ? -5.85020 -48.26252 -7.14738 1.000 5.52914 C ? B ? 48 CA 1
   ATOM 4805 C . ALA B 76 ? -6.48413 -47.78441 -5.81843 1.000 5.43252 C ? B ? 48 C 1
   ATOM 4806 O . ALA B 76 ? -6.33322 -48.46589 -4.79549 1.000 6.37579 O ? B ? 48 O 1
   ATOM 4807 CB . ALA B 76 ? -4.55450 -47.46962 -7.40843 1.000 8.05392 C ? B ? 48 CB 1
   ATOM 4808 N . ALA B 77 ? -7.17094 -46.64520 -5.82879 1.000 5.57199 N ? B ? 49 N 1
   ATOM 4809 CA . ALA B 77 ? -7.84058 -46.22800 -4.60584 1.000 6.10899 C ? B ? 49 CA 1
   ATOM 4810 C . ALA B 77 ? -8.94059 -47.19850 -4.21113 1.000 6.00322 C ? B ? 49 C 1
   ATOM 4811 O . ALA B 77 ? -9.04804 -47.53534 -3.02224 1.000 5.63243 O ? B ? 49 O 1
   ATOM 4812 CB . ALA B 77 ? -8.41816 -44.80820 -4.78155 1.000 6.98422 C ? B ? 49 CB 1
   ATOM 4813 N . ALA B 78 ? -9.69480 -47.71901 -5.15841 1.000 5.56354 N ? B ? 50 N 1
   ATOM 4814 CA . ALA B 78 ? -10.70605 -48.70681 -4.81067 1.000 5.11761 C ? B ? 50 CA 1
   ATOM 4815 C . ALA B 78 ? -10.09553 -49.96427 -4.26787 1.000 5.52923 C ? B ? 50 C 1
   ATOM 4816 O . ALA B 78 ? -10.66594 -50.58366 -3.35304 1.000 5.78027 O ? B ? 50 O 1
   ATOM 4817 CB . ALA B 78 ? -11.52946 -49.00442 -6.06732 1.000 7.14317 C ? B ? 50 CB 1
   ATOM 4818 N . ALA B 79 ? -8.93954 -50.39473 -4.78288 1.000 6.09862 N ? B ? 51 N 1
   ATOM 4819 CA . ALA B 79 ? -8.29021 -51.61872 -4.27331 1.000 4.85010 C ? B ? 51 CA 1
   ATOM 4820 C . ALA B 79 ? -7.87753 -51.44288 -2.82872 1.000 5.92846 C ? B ? 51 C 1
   ATOM 4821 O . ALA B 79 ? -7.99843 -52.38366 -2.00681 1.000 6.07028 O ? B ? 51 O 1
   ATOM 4822 CB . ALA B 79 ? -7.10476 -51.96176 -5.16122 1.000 7.08493 C ? B ? 51 CB 1
   ATOM 4823 N A VAL B 80 ? -7.38984 -50.24139 -2.46859 0.491 5.04223 N ? B ? 52 N 1
   ATOM 4824 CA A VAL B 80 ? -7.07289 -49.99434 -1.06281 0.491 5.93280 C ? B ? 52 CA 1
   ATOM 4825 C A VAL B 80 ? -8.34375 -49.89940 -0.22288 0.491 5.67989 C ? B ? 52 C 1
   ATOM 4826 O A VAL B 80 ? -8.39503 -50.35824 0.94188 0.491 5.56853 O ? B ? 52 O 1
   ATOM 4827 CB A VAL B 80 ? -6.08479 -48.80457 -0.92455 0.491 4.81308 C ? B ? 52 CB 1
   ATOM 4828 CG1 A VAL B 80 ? -5.77319 -48.49190 0.54416 0.491 6.01738 C ? B ? 52 CG1 1
   ATOM 4829 CG2 A VAL B 80 ? -4.77902 -49.12348 -1.71430 0.491 6.03252 C ? B ? 52 CG2 1
   ATOM 4830 N B VAL B 80 ? -7.33314 -50.25218 -2.48780 0.509 5.04467 N ? B ? 52 N 1
   ATOM 4831 CA B VAL B 80 ? -6.98455 -49.95045 -1.09549 0.509 6.03725 C ? B ? 52 CA 1
   ATOM 4832 C B VAL B 80 ? -8.21152 -49.98885 -0.21857 0.509 5.33030 C ? B ? 52 C 1
   ATOM 4833 O B VAL B 80 ? -8.18411 -50.53605 0.90044 0.509 5.89575 O ? B ? 52 O 1
   ATOM 4834 CB B VAL B 80 ? -6.23312 -48.60454 -0.99530 0.509 5.40838 C ? B ? 52 CB 1
   ATOM 4835 CG1 B VAL B 80 ? -6.12313 -48.10721 0.45129 0.509 7.30388 C ? B ? 52 CG1 1
   ATOM 4836 CG2 B VAL B 80 ? -4.83447 -48.78333 -1.57065 0.509 6.57182 C ? B ? 52 CG2 1
   ATOM 4837 N A LEU B 81 ? -9.40988 -49.32114 -0.77376 0.491 5.92254 N ? B ? 53 N 1
   ATOM 4838 CA A LEU B 81 ? -10.67033 -49.34927 -0.03266 0.491 6.36847 C ? B ? 53 CA 1
   ATOM 4839 C A LEU B 81 ? -11.10890 -50.76866 0.26466 0.491 6.35667 C ? B ? 53 C 1
   ATOM 4840 O A LEU B 81 ? -11.54875 -51.05516 1.40011 0.491 6.49867 O ? B ? 53 O 1
   ATOM 4841 CB A LEU B 81 ? -11.78601 -48.56654 -0.74007 0.491 6.78627 C ? B ? 53 CB 1
   ATOM 4842 CG A LEU B 81 ? -11.58101 -47.02446 -0.71980 0.491 6.32042 C ? B ? 53 CG 1
   ATOM 4843 CD1 A LEU B 81 ? -12.55986 -46.35588 -1.65880 0.491 7.09521 C ? B ? 53 CD1 1
   ATOM 4844 CD2 A LEU B 81 ? -11.71545 -46.47848 0.68122 0.491 5.83581 C ? B ? 53 CD2 1
   ATOM 4845 N B LEU B 81 ? -9.30175 -49.35928 -0.66851 0.509 5.76871 N ? B ? 53 N 1
   ATOM 4846 CA B LEU B 81 ? -10.56802 -49.42567 0.04568 0.509 6.30434 C ? B ? 53 CA 1
   ATOM 4847 C B LEU B 81 ? -10.98302 -50.86267 0.27815 0.509 5.92422 C ? B ? 53 C 1
   ATOM 4848 O B LEU B 81 ? -11.42250 -51.20756 1.39123 0.509 6.42832 O ? B ? 53 O 1
   ATOM 4849 CB B LEU B 81 ? -11.65649 -48.68727 -0.74635 0.509 6.11022 C ? B ? 53 CB 1
   ATOM 4850 CG B LEU B 81 ? -11.74057 -47.13208 -0.66260 0.509 6.28449 C ? B ? 53 CG 1
   ATOM 4851 CD1 B LEU B 81 ? -12.70300 -46.69366 -1.73930 0.509 6.97375 C ? B ? 53 CD1 1
   ATOM 4852 CD2 B LEU B 81 ? -12.19716 -46.66765 0.73289 0.509 6.80474 C ? B ? 53 CD2 1
   ATOM 4853 N A LYS B 82 ? -10.98345 -51.67714 -0.70694 0.491 5.56078 N ? B ? 54 N 1
   ATOM 4854 CA A LYS B 82 ? -11.38458 -53.04508 -0.43159 0.491 5.37115 C ? B ? 54 CA 1
   ATOM 4855 C A LYS B 82 ? -10.46783 -53.66357 0.62747 0.491 6.33014 C ? B ? 54 C 1
   ATOM 4856 O A LYS B 82 ? -10.96644 -54.35544 1.54477 0.491 6.53999 O ? B ? 54 O 1
   ATOM 4857 CB A LYS B 82 ? -11.35307 -53.85375 -1.73640 0.491 6.35275 C ? B ? 54 CB 1
   ATOM 4858 CG A LYS B 82 ? -11.50780 -55.38881 -1.54735 0.491 6.18082 C ? B ? 54 CG 1
   ATOM 4859 CD A LYS B 82 ? -12.83577 -56.00132 -1.04087 0.491 8.92296 C ? B ? 54 CD 1
   ATOM 4860 CE A LYS B 82 ? -13.96696 -55.68969 -2.05678 0.491 10.41471 C ? B ? 54 CE 1
   ATOM 4861 NZ A LYS B 82 ? -15.33534 -55.97524 -1.44924 0.491 10.92453 N ? B ? 54 NZ 1
   ATOM 4862 N B LYS B 82 ? -10.89015 -51.70687 -0.75065 0.509 5.48288 N ? B ? 54 N 1
   ATOM 4863 CA B LYS B 82 ? -11.25373 -53.09779 -0.55166 0.509 6.22510 C ? B ? 54 CA 1
   ATOM 4864 C B LYS B 82 ? -10.38501 -53.72565 0.51447 0.509 6.21109 C ? B ? 54 C 1
   ATOM 4865 O B LYS B 82 ? -10.89708 -54.48329 1.36676 0.509 6.70502 O ? B ? 54 O 1
   ATOM 4866 CB B LYS B 82 ? -11.03729 -53.84811 -1.86198 0.509 4.36746 C ? B ? 54 CB 1
   ATOM 4867 CG B LYS B 82 ? -11.41426 -55.36088 -1.76177 0.509 6.73049 C ? B ? 54 CG 1
   ATOM 4868 CD B LYS B 82 ? -12.73936 -55.61097 -1.10805 0.509 11.20403 C ? B ? 54 CD 1
   ATOM 4869 CE B LYS B 82 ? -13.89980 -55.30129 -2.04201 0.509 10.40355 C ? B ? 54 CE 1
   ATOM 4870 NZ B LYS B 82 ? -15.25199 -55.76945 -1.40226 0.509 10.45046 N ? B ? 54 NZ 1
   ATOM 4871 N A GLN B 83 ? -9.12698 -53.44456 0.56820 0.491 5.54966 N ? B ? 55 N 1
   ATOM 4872 CA A GLN B 83 ? -8.32161 -53.99764 1.67036 0.491 6.80535 C ? B ? 55 CA 1
   ATOM 4873 C A GLN B 83 ? -8.77474 -53.44602 3.00843 0.491 5.82260 C ? B ? 55 C 1
   ATOM 4874 O A GLN B 83 ? -8.77250 -54.18284 4.00993 0.491 7.02053 O ? B ? 55 O 1
   ATOM 4875 CB A GLN B 83 ? -6.82722 -53.70989 1.47380 0.491 6.40974 C ? B ? 55 CB 1
   ATOM 4876 CG A GLN B 83 ? -6.25187 -54.41783 0.26602 0.491 7.58353 C ? B ? 55 CG 1
   ATOM 4877 CD A GLN B 83 ? -4.71899 -54.38426 0.21516 0.491 10.28553 C ? B ? 55 CD 1
   ATOM 4878 OE1 A GLN B 83 ? -4.09163 -55.30394 -0.30200 0.491 10.50300 O ? B ? 55 OE1 1
   ATOM 4879 NE2 A GLN B 83 ? -4.13462 -53.33105 0.68217 0.491 7.56484 N ? B ? 55 NE2 1
   ATOM 4880 N B GLN B 83 ? -9.07251 -53.38539 0.55078 0.509 5.38529 N ? B ? 55 N 1
   ATOM 4881 CA B GLN B 83 ? -8.23502 -53.95167 1.61577 0.509 7.17543 C ? B ? 55 CA 1
   ATOM 4882 C B GLN B 83 ? -8.71123 -53.53835 2.99105 0.509 6.18648 C ? B ? 55 C 1
   ATOM 4883 O B GLN B 83 ? -8.67457 -54.35372 3.92750 0.509 6.42669 O ? B ? 55 O 1
   ATOM 4884 CB B GLN B 83 ? -6.80039 -53.45885 1.44236 0.509 7.06331 C ? B ? 55 CB 1
   ATOM 4885 CG B GLN B 83 ? -6.03032 -54.11885 0.24531 0.509 6.84726 C ? B ? 55 CG 1
   ATOM 4886 CD B GLN B 83 ? -4.52964 -53.66857 0.23310 0.509 10.04580 C ? B ? 55 CD 1
   ATOM 4887 OE1 B GLN B 83 ? -4.28582 -52.55555 0.52765 0.509 11.15827 O ? B ? 55 OE1 1
   ATOM 4888 NE2 B GLN B 83 ? -3.59850 -54.54708 -0.09476 0.509 13.80237 N ? B ? 55 NE2 1
   ATOM 4889 N A SER B 84 ? -9.19905 -52.19499 3.05763 0.491 5.96780 N ? B ? 56 N 1
   ATOM 4890 CA A SER B 84 ? -9.68196 -51.63473 4.32764 0.491 7.00236 C ? B ? 56 CA 1
   ATOM 4891 C A SER B 84 ? -10.89103 -52.34984 4.86388 0.491 7.79092 C ? B ? 56 C 1
   ATOM 4892 O A SER B 84 ? -11.12126 -52.21961 6.06533 0.491 6.40863 O ? B ? 56 O 1
   ATOM 4893 CB A SER B 84 ? -9.85068 -50.11075 4.23735 0.491 7.15229 C ? B ? 56 CB 1
   ATOM 4894 OG A SER B 84 ? -11.05675 -49.77906 3.59635 0.491 7.89570 O ? B ? 56 OG 1
   ATOM 4895 N B SER B 84 ? -9.11893 -52.29298 3.15528 0.509 5.45355 N ? B ? 56 N 1
   ATOM 4896 CA B SER B 84 ? -9.55591 -51.71472 4.45495 0.509 7.04473 C ? B ? 56 CA 1
   ATOM 4897 C B SER B 84 ? -10.90658 -52.24965 4.93890 0.509 7.94790 C ? B ? 56 C 1
   ATOM 4898 O B SER B 84 ? -11.31393 -51.91087 6.06305 0.509 7.54809 O ? B ? 56 O 1
   ATOM 4899 CB B SER B 84 ? -9.57554 -50.16629 4.29443 0.509 8.23135 C ? B ? 56 CB 1
   ATOM 4900 OG B SER B 84 ? -10.76523 -49.71689 3.66230 0.509 7.04742 O ? B ? 56 OG 1
   ATOM 4901 N A GLU B 85 ? -11.62071 -53.10069 4.02085 0.491 6.25698 N ? B ? 57 N 1
   ATOM 4902 CA A GLU B 85 ? -12.79506 -53.82663 4.53490 0.491 6.08608 C ? B ? 57 CA 1
   ATOM 4903 C A GLU B 85 ? -12.41971 -54.89924 5.55895 0.491 6.99508 C ? B ? 57 C 1
   ATOM 4904 O A GLU B 85 ? -13.31056 -55.32466 6.32827 0.491 6.42886 O ? B ? 57 O 1
   ATOM 4905 CB A GLU B 85 ? -13.57385 -54.49940 3.38707 0.491 6.21004 C ? B ? 57 CB 1
   ATOM 4906 CG A GLU B 85 ? -14.12798 -53.40907 2.43440 0.491 6.48698 C ? B ? 57 CG 1
   ATOM 4907 CD A GLU B 85 ? -14.94496 -54.02689 1.31342 0.491 8.76033 C ? B ? 57 CD 1
   ATOM 4908 OE1 A GLU B 85 ? -15.63734 -55.02776 1.65412 0.491 8.37798 O ? B ? 57 OE1 1
   ATOM 4909 OE2 A GLU B 85 ? -14.93408 -53.58916 0.14429 0.491 7.79167 O ? B ? 57 OE2 1
   ATOM 4910 N B GLU B 85 ? -11.61018 -53.03976 4.12228 0.509 6.36059 N ? B ? 57 N 1
   ATOM 4911 CA B GLU B 85 ? -12.79031 -53.73826 4.66221 0.509 6.00010 C ? B ? 57 CA 1
   ATOM 4912 C B GLU B 85 ? -12.36032 -54.79582 5.67579 0.509 6.50882 C ? B ? 57 C 1
   ATOM 4913 O B GLU B 85 ? -13.10155 -55.07507 6.62531 0.509 8.41131 O ? B ? 57 O 1
   ATOM 4914 CB B GLU B 85 ? -13.58350 -54.44102 3.52910 0.509 6.26431 C ? B ? 57 CB 1
   ATOM 4915 CG B GLU B 85 ? -14.24669 -53.34419 2.61959 0.509 6.58391 C ? B ? 57 CG 1
   ATOM 4916 CD B GLU B 85 ? -14.92612 -53.92444 1.38691 0.509 8.52918 C ? B ? 57 CD 1
   ATOM 4917 OE1 B GLU B 85 ? -15.40301 -55.12987 1.42069 0.509 10.80009 O ? B ? 57 OE1 1
   ATOM 4918 OE2 B GLU B 85 ? -15.03544 -53.14192 0.42488 0.509 8.26210 O ? B ? 57 OE2 1
   ATOM 4919 N A THR B 86 ? -11.17356 -55.41609 5.53480 0.491 6.63874 N ? B ? 58 N 1
   ATOM 4920 CA A THR B 86 ? -10.67584 -56.38712 6.52244 0.491 8.06897 C ? B ? 58 CA 1
   ATOM 4921 C A THR B 86 ? -9.55007 -55.86340 7.37210 0.491 8.49723 C ? B ? 58 C 1
   ATOM 4922 O A THR B 86 ? -9.42285 -56.26612 8.52381 0.491 9.93987 O ? B ? 58 O 1
   ATOM 4923 CB A THR B 86 ? -10.23127 -57.73416 5.90692 0.491 8.01645 C ? B ? 58 CB 1
   ATOM 4924 OG1 A THR B 86 ? -9.22790 -57.49760 4.88342 0.491 9.01041 O ? B ? 58 OG1 1
   ATOM 4925 CG2 A THR B 86 ? -11.40944 -58.49378 5.29038 0.491 8.02097 C ? B ? 58 CG2 1
   ATOM 4926 N B THR B 86 ? -11.18717 -55.40813 5.50428 0.509 6.64304 N ? B ? 58 N 1
   ATOM 4927 CA B THR B 86 ? -10.74953 -56.46864 6.41207 0.509 8.16847 C ? B ? 58 CA 1
   ATOM 4928 C B THR B 86 ? -9.54445 -56.09836 7.25069 0.509 7.31868 C ? B ? 58 C 1
   ATOM 4929 O B THR B 86 ? -9.36000 -56.68848 8.32045 0.509 8.25989 O ? B ? 58 O 1
   ATOM 4930 CB B THR B 86 ? -10.47560 -57.76958 5.65594 0.509 8.16545 C ? B ? 58 CB 1
   ATOM 4931 OG1 B THR B 86 ? -9.50209 -57.47841 4.65561 0.509 8.08960 O ? B ? 58 OG1 1
   ATOM 4932 CG2 B THR B 86 ? -11.75611 -58.29532 4.95139 0.509 8.94964 C ? B ? 58 CG2 1
   ATOM 4933 N A GLN B 87 ? -8.69131 -55.00130 6.85005 0.491 8.32687 N ? B ? 59 N 1
   ATOM 4934 CA A GLN B 87 ? -7.68172 -54.33241 7.69111 0.491 8.60174 C ? B ? 59 CA 1
   ATOM 4935 C A GLN B 87 ? -8.37168 -53.05732 8.15805 0.491 9.25495 C ? B ? 59 C 1
   ATOM 4936 O A GLN B 87 ? -8.34598 -52.00307 7.50778 0.491 8.02235 O ? B ? 59 O 1
   ATOM 4937 CB A GLN B 87 ? -6.38325 -54.11557 6.89376 0.491 9.78823 C ? B ? 59 CB 1
   ATOM 4938 CG A GLN B 87 ? -5.51630 -55.40104 6.66777 0.491 8.93372 C ? B ? 59 CG 1
   ATOM 4939 CD A GLN B 87 ? -4.42951 -55.14536 5.63199 0.491 11.56446 C ? B ? 59 CD 1
   ATOM 4940 OE1 A GLN B 87 ? -4.69630 -55.08603 4.43402 0.491 14.61270 O ? B ? 59 OE1 1
   ATOM 4941 NE2 A GLN B 87 ? -3.24811 -54.90482 6.10906 0.491 18.34898 N ? B ? 59 NE2 1
   ATOM 4942 N B GLN B 87 ? -8.72030 -55.11772 6.81990 0.509 8.31221 N ? B ? 59 N 1
   ATOM 4943 CA B GLN B 87 ? -7.66383 -54.48647 7.64447 0.509 9.02989 C ? B ? 59 CA 1
   ATOM 4944 C B GLN B 87 ? -8.25330 -53.14298 8.04308 0.509 8.81428 C ? B ? 59 C 1
   ATOM 4945 O B GLN B 87 ? -8.06970 -52.13195 7.35548 0.509 8.25378 O ? B ? 59 O 1
   ATOM 4946 CB B GLN B 87 ? -6.40939 -54.27009 6.78376 0.509 8.92731 C ? B ? 59 CB 1
   ATOM 4947 CG B GLN B 87 ? -5.84623 -55.51176 6.16224 0.509 9.16233 C ? B ? 59 CG 1
   ATOM 4948 CD B GLN B 87 ? -4.62737 -55.24672 5.29891 0.509 11.60112 C ? B ? 59 CD 1
   ATOM 4949 OE1 B GLN B 87 ? -4.63405 -55.51706 4.10832 0.509 13.29467 O ? B ? 59 OE1 1
   ATOM 4950 NE2 B GLN B 87 ? -3.60511 -54.69521 5.89394 0.509 12.69957 N ? B ? 59 NE2 1
   ATOM 4951 N A LYS B 88 ? -9.04008 -53.13208 9.30059 0.491 9.90212 N ? B ? 60 N 1
   ATOM 4952 CA A LYS B 88 ? -9.97647 -52.05520 9.57017 0.491 10.51590 C ? B ? 60 CA 1
   ATOM 4953 C A LYS B 88 ? -9.27443 -50.73350 9.92048 0.491 7.79621 C ? B ? 60 C 1
   ATOM 4954 O A LYS B 88 ? -9.93972 -49.70029 9.83244 0.491 10.88946 O ? B ? 60 O 1
   ATOM 4955 CB A LYS B 88 ? -10.99535 -52.43855 10.70287 0.491 11.39119 C ? B ? 60 CB 1
   ATOM 4956 CG A LYS B 88 ? -11.93195 -53.61609 10.31427 0.491 14.73874 C ? B ? 60 CG 1
   ATOM 4957 CD A LYS B 88 ? -12.98979 -53.84338 11.45748 0.491 16.19304 C ? B ? 60 CD 1
   ATOM 4958 CE A LYS B 88 ? -13.70411 -55.22264 11.38303 0.491 17.42206 C ? B ? 60 CE 1
   ATOM 4959 NZ A LYS B 88 ? -14.71755 -55.47441 12.53546 0.491 16.17111 N ? B ? 60 NZ 1
   ATOM 4960 N B LYS B 88 ? -8.93091 -53.10572 9.19379 0.509 9.45883 N ? B ? 60 N 1
   ATOM 4961 CA B LYS B 88 ? -10.01363 -52.14836 9.42100 0.509 8.08833 C ? B ? 60 CA 1
   ATOM 4962 C B LYS B 88 ? -9.51992 -50.72355 9.73879 0.509 11.71566 C ? B ? 60 C 1
   ATOM 4963 O B LYS B 88 ? -10.26868 -49.76309 9.54395 0.509 9.86046 O ? B ? 60 O 1
   ATOM 4964 CB B LYS B 88 ? -10.81075 -52.67996 10.65320 0.509 10.62246 C ? B ? 60 CB 1
   ATOM 4965 CG B LYS B 88 ? -11.63816 -53.89754 10.27393 0.509 12.53560 C ? B ? 60 CG 1
   ATOM 4966 CD B LYS B 88 ? -12.53042 -54.38122 11.45051 0.509 18.22663 C ? B ? 60 CD 1
   ATOM 4967 CE B LYS B 88 ? -11.79541 -55.35455 12.41473 0.509 19.75046 C ? B ? 60 CE 1
   ATOM 4968 NZ B LYS B 88 ? -12.81269 -56.24235 13.13031 0.509 18.99298 N ? B ? 60 NZ 1
   ATOM 4969 N A GLN B 89 ? -7.98206 -50.72324 10.25005 0.491 9.12972 N ? B ? 61 N 1
   ATOM 4970 CA A GLN B 89 ? -7.27315 -49.46333 10.50984 0.491 9.28250 C ? B ? 61 CA 1
   ATOM 4971 C A GLN B 89 ? -6.36128 -49.06935 9.37270 0.491 8.85977 C ? B ? 61 C 1
   ATOM 4972 O A GLN B 89 ? -5.53158 -48.17014 9.52114 0.491 8.25433 O ? B ? 61 O 1
   ATOM 4973 CB A GLN B 89 ? -6.46401 -49.56791 11.80519 0.491 9.36222 C ? B ? 61 CB 1
   ATOM 4974 CG A GLN B 89 ? -7.21151 -50.28790 12.92664 0.491 17.54488 C ? B ? 61 CG 1
   ATOM 4975 CD A GLN B 89 ? -8.55978 -49.68692 13.15353 0.491 14.59915 C ? B ? 61 CD 1
   ATOM 4976 OE1 A GLN B 89 ? -8.72174 -48.45941 13.01328 0.491 17.45366 O ? B ? 61 OE1 1
   ATOM 4977 NE2 A GLN B 89 ? -9.53652 -50.52156 13.49713 0.491 12.90576 N ? B ? 61 NE2 1
   ATOM 4978 N B GLN B 89 ? -8.30184 -50.55588 10.21055 0.509 7.32774 N ? B ? 61 N 1
   ATOM 4979 CA B GLN B 89 ? -7.75350 -49.22371 10.42080 0.509 8.07599 C ? B ? 61 CA 1
   ATOM 4980 C B GLN B 89 ? -6.80545 -48.83244 9.29305 0.509 11.32833 C ? B ? 61 C 1
   ATOM 4981 O B GLN B 89 ? -6.09899 -47.82611 9.40219 0.509 7.96224 O ? B ? 61 O 1
   ATOM 4982 CB B GLN B 89 ? -6.95071 -49.16628 11.73609 0.509 9.23744 C ? B ? 61 CB 1
   ATOM 4983 CG B GLN B 89 ? -7.68087 -49.70024 13.03377 0.509 9.39000 C ? B ? 61 CG 1
   ATOM 4984 CD B GLN B 89 ? -9.16404 -49.26186 13.16552 0.509 13.81191 C ? B ? 61 CD 1
   ATOM 4985 OE1 B GLN B 89 ? -9.41167 -48.09567 13.01358 0.509 13.11665 O ? B ? 61 OE1 1
   ATOM 4986 NE2 B GLN B 89 ? -10.10725 -50.16757 13.42591 0.509 11.35586 N ? B ? 61 NE2 1
   ATOM 4987 N A LEU B 90 ? -6.45228 -49.75884 8.23739 0.491 8.12340 N ? B ? 62 N 1
   ATOM 4988 CA A LEU B 90 ? -5.45838 -49.54571 7.19656 0.491 7.04712 C ? B ? 62 CA 1
   ATOM 4989 C A LEU B 90 ? -5.46765 -48.10085 6.69461 0.491 11.34618 C ? B ? 62 C 1
   ATOM 4990 O A LEU B 90 ? -4.39658 -47.52319 6.50912 0.491 9.99901 O ? B ? 62 O 1
   ATOM 4991 CB A LEU B 90 ? -5.67608 -50.56492 6.05810 0.491 6.72760 C ? B ? 62 CB 1
   ATOM 4992 CG A LEU B 90 ? -4.75127 -50.40166 4.88471 0.491 8.85727 C ? B ? 62 CG 1
   ATOM 4993 CD1 A LEU B 90 ? -3.37710 -50.70021 5.37371 0.491 11.55935 C ? B ? 62 CD1 1
   ATOM 4994 CD2 A LEU B 90 ? -5.17989 -51.42535 3.87510 0.491 7.21519 C ? B ? 62 CD2 1
   ATOM 4995 N B LEU B 90 ? -6.76533 -49.59952 8.20227 0.509 9.03585 N ? B ? 62 N 1
   ATOM 4996 CA B LEU B 90 ? -5.79574 -49.35976 7.11995 0.509 9.68138 C ? B ? 62 CA 1
   ATOM 4997 C B LEU B 90 ? -5.80708 -47.92169 6.63508 0.509 7.04856 C ? B ? 62 C 1
   ATOM 4998 O B LEU B 90 ? -4.73612 -47.36762 6.30256 0.509 9.37285 O ? B ? 62 O 1
   ATOM 4999 CB B LEU B 90 ? -6.06919 -50.29555 5.91392 0.509 7.64529 C ? B ? 62 CB 1
   ATOM 5000 CG B LEU B 90 ? -5.04730 -50.25240 4.77452 0.509 7.03371 C ? B ? 62 CG 1
   ATOM 5001 CD1 B LEU B 90 ? -3.67345 -50.80906 5.20454 0.509 10.47296 C ? B ? 62 CD1 1
   ATOM 5002 CD2 B LEU B 90 ? -5.60406 -51.05047 3.65850 0.509 6.95215 C ? B ? 62 CD2 1
   ATOM 5003 N A LEU B 91 ? -6.62877 -47.46782 6.51090 0.491 6.55709 N ? B ? 63 N 1
   ATOM 5004 CA A LEU B 91 ? -6.62572 -46.14776 5.87373 0.491 7.89867 C ? B ? 63 CA 1
   ATOM 5005 C A LEU B 91 ? -6.01599 -45.07483 6.74841 0.491 9.92281 C ? B ? 63 C 1
   ATOM 5006 O A LEU B 91 ? -5.49764 -44.08883 6.21218 0.491 9.00460 O ? B ? 63 O 1
   ATOM 5007 CB A LEU B 91 ? -8.01443 -45.66694 5.50967 0.491 8.66830 C ? B ? 63 CB 1
   ATOM 5008 CG A LEU B 91 ? -8.72672 -46.67092 4.58555 0.491 7.88100 C ? B ? 63 CG 1
   ATOM 5009 CD1 A LEU B 91 ? -10.11390 -46.19389 4.41700 0.491 9.34975 C ? B ? 63 CD1 1
   ATOM 5010 CD2 A LEU B 91 ? -8.04322 -46.80606 3.22095 0.491 10.94436 C ? B ? 63 CD2 1
   ATOM 5011 N B LEU B 91 ? -6.97876 -47.31487 6.47396 0.509 7.84651 N ? B ? 63 N 1
   ATOM 5012 CA B LEU B 91 ? -6.96809 -45.96873 5.91463 0.509 8.78200 C ? B ? 63 CA 1
   ATOM 5013 C B LEU B 91 ? -6.22229 -44.98364 6.80333 0.509 8.92181 C ? B ? 63 C 1
   ATOM 5014 O B LEU B 91 ? -5.90164 -43.88759 6.28698 0.509 8.07497 O ? B ? 63 O 1
   ATOM 5015 CB B LEU B 91 ? -8.39318 -45.45862 5.59574 0.509 8.26194 C ? B ? 63 CB 1
   ATOM 5016 CG B LEU B 91 ? -9.10731 -46.24049 4.46301 0.509 7.89916 C ? B ? 63 CG 1
   ATOM 5017 CD1 B LEU B 91 ? -10.42203 -45.53435 4.12809 0.509 10.57830 C ? B ? 63 CD1 1
   ATOM 5018 CD2 B LEU B 91 ? -8.18085 -46.28629 3.20116 0.509 12.97518 C ? B ? 63 CD2 1
   ATOM 5019 N A ASN B 92 ? -6.08905 -45.18639 8.05545 0.491 11.31853 N ? B ? 64 N 1
   ATOM 5020 CA A ASN B 92 ? -5.46314 -44.12029 8.82438 0.491 8.21523 C ? B ? 64 CA 1
   ATOM 5021 C A ASN B 92 ? -4.00689 -44.45575 9.15532 0.491 8.50352 C ? B ? 64 C 1
   ATOM 5022 O A ASN B 92 ? -3.39473 -43.73705 9.95847 0.491 10.60572 O ? B ? 64 O 1
   ATOM 5023 CB A ASN B 92 ? -6.38933 -43.72002 9.96907 0.491 11.79365 C ? B ? 64 CB 1
   ATOM 5024 CG A ASN B 92 ? -7.77460 -43.30468 9.41057 0.491 14.78153 C ? B ? 64 CG 1
   ATOM 5025 OD1 A ASN B 92 ? -7.92470 -42.70807 8.29874 0.491 16.02056 O ? B ? 64 OD1 1
   ATOM 5026 ND2 A ASN B 92 ? -8.82520 -43.74788 10.10560 0.491 29.62391 N ? B ? 64 ND2 1
   ATOM 5027 N B ASN B 92 ? -5.83164 -45.39004 8.04748 0.509 10.07918 N ? B ? 64 N 1
   ATOM 5028 CA B ASN B 92 ? -5.14851 -44.48424 8.99517 0.509 9.06483 C ? B ? 64 CA 1
   ATOM 5029 C B ASN B 92 ? -3.66409 -44.80757 9.13458 0.509 10.41856 C ? B ? 64 C 1
   ATOM 5030 O B ASN B 92 ? -2.95575 -44.09772 9.87029 0.509 12.12638 O ? B ? 64 O 1
   ATOM 5031 CB B ASN B 92 ? -5.93472 -44.50052 10.31148 0.509 10.46762 C ? B ? 64 CB 1
   ATOM 5032 CG B ASN B 92 ? -7.37938 -44.13676 10.08150 0.509 18.02191 C ? B ? 64 CG 1
   ATOM 5033 OD1 B ASN B 92 ? -8.30833 -44.93613 10.28822 0.509 32.55513 O ? B ? 64 OD1 1
   ATOM 5034 ND2 B ASN B 92 ? -7.58735 -42.91951 9.57233 0.509 22.73332 N ? B ? 64 ND2 1
   ATOM 5035 N A GLN B 93 ? -3.41157 -45.48893 8.52082 0.491 10.13913 N ? B ? 65 N 1
   ATOM 5036 CA A GLN B 93 ? -2.00102 -45.87242 8.58744 0.491 10.45265 C ? B ? 65 CA 1
   ATOM 5037 C A GLN B 93 ? -1.08849 -44.78588 8.00437 0.491 11.17410 C ? B ? 65 C 1
   ATOM 5038 O A GLN B 93 ? -1.18432 -44.50947 6.80488 0.491 12.35772 O ? B ? 65 O 1
   ATOM 5039 CB A GLN B 93 ? -1.74413 -47.19602 7.80003 0.491 13.73260 C ? B ? 65 CB 1
   ATOM 5040 CG A GLN B 93 ? -0.26070 -47.77595 7.76002 0.491 18.67212 C ? B ? 65 CG 1
   ATOM 5041 CD A GLN B 93 ? -0.01350 -48.74629 6.58168 0.491 28.26467 C ? B ? 65 CD 1
   ATOM 5042 OE1 A GLN B 93 ? 0.30854 -48.33277 5.45245 0.491 32.95193 O ? B ? 65 OE1 1
   ATOM 5043 NE2 A GLN B 93 ? -0.19061 -50.02108 6.84024 0.491 28.43742 N ? B ? 65 NE2 1
   ATOM 5044 N B GLN B 93 ? -3.15188 -45.73916 8.35700 0.509 10.19191 N ? B ? 65 N 1
   ATOM 5045 CA B GLN B 93 ? -1.78233 -46.12369 8.50187 0.509 13.56659 C ? B ? 65 CA 1
   ATOM 5046 C B GLN B 93 ? -0.85354 -45.04425 7.93518 0.509 11.18052 C ? B ? 65 C 1
   ATOM 5047 O B GLN B 93 ? -1.08183 -44.56946 6.81660 0.509 12.78475 O ? B ? 65 O 1
   ATOM 5048 CB B GLN B 93 ? -1.50021 -47.45683 7.81245 0.509 13.77550 C ? B ? 65 CB 1
   ATOM 5049 CG B GLN B 93 ? -0.06906 -47.85553 8.08887 0.509 20.32590 C ? B ? 65 CG 1
   ATOM 5050 CD B GLN B 93 ? 0.19560 -49.26479 7.73333 0.509 34.57383 C ? B ? 65 CD 1
   ATOM 5051 OE1 B GLN B 93 ? -0.51357 -49.84970 6.92734 0.509 27.46836 O ? B ? 65 OE1 1
   ATOM 5052 NE2 B GLN B 93 ? 1.21905 -49.83932 8.33032 0.509 42.32518 N ? B ? 65 NE2 1
   ATOM 5053 N A PRO B 94 ? -0.14131 -44.24545 8.77897 0.491 12.81710 N ? B ? 66 N 1
   ATOM 5054 CA A PRO B 94 ? 0.76582 -43.23786 8.21009 0.491 13.95696 C ? B ? 66 CA 1
   ATOM 5055 C A PRO B 94 ? 1.77538 -43.93046 7.34084 0.491 7.79938 C ? B ? 66 C 1
   ATOM 5056 O A PRO B 94 ? 2.35125 -44.96311 7.69435 0.491 13.09547 O ? B ? 66 O 1
   ATOM 5057 CB A PRO B 94 ? 1.44471 -42.59763 9.43985 0.491 11.21926 C ? B ? 66 CB 1
   ATOM 5058 CG A PRO B 94 ? 1.57329 -43.83714 10.39535 0.491 19.98483 C ? B ? 66 CG 1
   ATOM 5059 CD A PRO B 94 ? 0.29089 -44.66655 10.14693 0.491 14.58595 C ? B ? 66 CD 1
   ATOM 5060 N B PRO B 94 ? 0.13471 -44.59806 8.69064 0.509 11.12417 N ? B ? 66 N 1
   ATOM 5061 CA B PRO B 94 ? 1.13502 -43.66447 8.13736 0.509 7.22472 C ? B ? 66 CA 1
   ATOM 5062 C B PRO B 94 ? 2.01296 -44.33281 7.11372 0.509 12.35170 C ? B ? 66 C 1
   ATOM 5063 O B PRO B 94 ? 2.39908 -45.48723 7.26149 0.509 12.11975 O ? B ? 66 O 1
   ATOM 5064 CB B PRO B 94 ? 1.92865 -43.23438 9.38984 0.509 9.46650 C ? B ? 66 CB 1
   ATOM 5065 CG B PRO B 94 ? 0.77515 -43.31735 10.58737 0.509 12.97158 C ? B ? 66 CG 1
   ATOM 5066 CD B PRO B 94 ? 0.09610 -44.60521 10.19425 0.509 14.10588 C ? B ? 66 CD 1
   ATOM 5067 N A VAL B 95 ? 2.03862 -43.30688 6.19476 0.491 10.13391 N ? B ? 67 N 1
   ATOM 5068 CA A VAL B 95 ? 3.00422 -43.76655 5.20769 0.491 8.55880 C ? B ? 67 CA 1
   ATOM 5069 C A VAL B 95 ? 4.06753 -42.67595 5.06077 0.491 9.59878 C ? B ? 67 C 1
   ATOM 5070 O A VAL B 95 ? 3.72515 -41.50584 4.83694 0.491 8.95391 O ? B ? 67 O 1
   ATOM 5071 CB A VAL B 95 ? 2.30599 -43.99810 3.85093 0.491 9.20268 C ? B ? 67 CB 1
   ATOM 5072 CG1 A VAL B 95 ? 3.29515 -44.51176 2.84174 0.491 8.68659 C ? B ? 67 CG1 1
   ATOM 5073 CG2 A VAL B 95 ? 1.15546 -45.04159 3.99739 0.491 11.41228 C ? B ? 67 CG2 1
   ATOM 5074 N B VAL B 95 ? 2.33630 -43.57549 6.07238 0.509 8.35575 N ? B ? 67 N 1
   ATOM 5075 CA B VAL B 95 ? 3.23220 -43.94730 4.99360 0.509 9.36705 C ? B ? 67 CA 1
   ATOM 5076 C B VAL B 95 ? 4.29883 -42.85849 4.87538 0.509 7.25744 C ? B ? 67 C 1
   ATOM 5077 O B VAL B 95 ? 3.96435 -41.67535 4.74668 0.509 9.57031 O ? B ? 67 O 1
   ATOM 5078 CB B VAL B 95 ? 2.46195 -44.07412 3.65485 0.509 8.30839 C ? B ? 67 CB 1
   ATOM 5079 CG1 B VAL B 95 ? 3.42454 -44.30393 2.52276 0.509 11.07777 C ? B ? 67 CG1 1
   ATOM 5080 CG2 B VAL B 95 ? 1.42284 -45.21916 3.76593 0.509 11.31893 C ? B ? 67 CG2 1
   ATOM 5081 N A GLU B 96 ? 5.33372 -43.06904 5.17564 0.491 7.84257 N ? B ? 68 N 1
   ATOM 5082 CA A GLU B 96 ? 6.43807 -42.13001 5.02452 0.491 7.80161 C ? B ? 68 CA 1
   ATOM 5083 C A GLU B 96 ? 6.54489 -41.58167 3.59802 0.491 8.13202 C ? B ? 68 C 1
   ATOM 5084 O A GLU B 96 ? 6.45059 -42.32256 2.59072 0.491 9.90697 O ? B ? 68 O 1
   ATOM 5085 CB A GLU B 96 ? 7.73622 -42.89807 5.28942 0.491 13.42310 C ? B ? 68 CB 1
   ATOM 5086 CG A GLU B 96 ? 9.01986 -42.29631 4.75362 0.491 22.89588 C ? B ? 68 CG 1
   ATOM 5087 CD A GLU B 96 ? 10.29737 -43.10842 5.10110 0.491 33.32950 C ? B ? 68 CD 1
   ATOM 5088 OE1 A GLU B 96 ? 10.31113 -44.36592 5.01060 0.491 29.23789 O ? B ? 68 OE1 1
   ATOM 5089 OE2 A GLU B 96 ? 11.30305 -42.44492 5.46417 0.491 37.59253 O ? B ? 68 OE2 1
   ATOM 5090 N B GLU B 96 ? 5.55623 -43.27789 4.86739 0.509 8.47571 N ? B ? 68 N 1
   ATOM 5091 CA B GLU B 96 ? 6.62198 -42.30750 4.79365 0.509 11.53484 C ? B ? 68 CA 1
   ATOM 5092 C B GLU B 96 ? 6.72753 -41.73411 3.39082 0.509 12.42520 C ? B ? 68 C 1
   ATOM 5093 O B GLU B 96 ? 6.67915 -42.46370 2.39099 0.509 9.80382 O ? B ? 68 O 1
   ATOM 5094 CB B GLU B 96 ? 7.91325 -43.03021 5.08998 0.509 14.74076 C ? B ? 68 CB 1
   ATOM 5095 CG B GLU B 96 ? 9.07483 -42.13105 5.35009 0.509 23.93910 C ? B ? 68 CG 1
   ATOM 5096 CD B GLU B 96 ? 10.27068 -42.94195 5.89506 0.509 33.39788 C ? B ? 68 CD 1
   ATOM 5097 OE1 B GLU B 96 ? 10.07028 -43.71680 6.86371 0.509 27.39860 O ? B ? 68 OE1 1
   ATOM 5098 OE2 B GLU B 96 ? 11.37506 -42.82165 5.32126 0.509 41.32100 O ? B ? 68 OE2 1
   ATOM 5099 N A ILE B 97 ? 6.77369 -40.27665 3.49077 0.491 8.77960 N ? B ? 69 N 1
   ATOM 5100 CA A ILE B 97 ? 7.05352 -39.63574 2.20148 0.491 8.20841 C ? B ? 69 CA 1
   ATOM 5101 C A ILE B 97 ? 8.49942 -39.17461 2.26105 0.491 10.73257 C ? B ? 69 C 1
   ATOM 5102 O A ILE B 97 ? 8.87078 -38.43589 3.17629 0.491 11.69637 O ? B ? 69 O 1
   ATOM 5103 CB A ILE B 97 ? 6.10091 -38.45754 1.94543 0.491 9.36179 C ? B ? 69 CB 1
   ATOM 5104 CG1 A ILE B 97 ? 4.59735 -38.75415 2.31892 0.491 8.49140 C ? B ? 69 CG1 1
   ATOM 5105 CG2 A ILE B 97 ? 6.32481 -37.88180 0.53926 0.491 10.05594 C ? B ? 69 CG2 1
   ATOM 5106 CD1 A ILE B 97 ? 3.92757 -39.98135 1.53413 0.491 9.71076 C ? B ? 69 CD1 1
   ATOM 5107 N B ILE B 97 ? 6.92480 -40.42870 3.31168 0.509 8.01589 N ? B ? 69 N 1
   ATOM 5108 CA B ILE B 97 ? 7.17441 -39.70206 2.05307 0.509 7.36378 C ? B ? 69 CA 1
   ATOM 5109 C B ILE B 97 ? 8.58505 -39.14561 2.10499 0.509 9.67266 C ? B ? 69 C 1
   ATOM 5110 O B ILE B 97 ? 8.83233 -38.14953 2.81932 0.509 8.72767 O ? B ? 69 O 1
   ATOM 5111 CB B ILE B 97 ? 6.19364 -38.54454 1.81276 0.509 8.36545 C ? B ? 69 CB 1
   ATOM 5112 CG1 B ILE B 97 ? 4.70423 -38.88825 1.96752 0.509 13.73302 C ? B ? 69 CG1 1
   ATOM 5113 CG2 B ILE B 97 ? 6.44148 -37.94711 0.44476 0.509 10.60007 C ? B ? 69 CG2 1
   ATOM 5114 CD1 B ILE B 97 ? 4.25559 -40.01800 1.01306 0.509 12.38360 C ? B ? 69 CD1 1
   ATOM 5115 N A LYS B 98 ? 9.31481 -39.59603 1.31375 0.491 8.93367 N ? B ? 70 N 1
   ATOM 5116 CA A LYS B 98 ? 10.77309 -39.32385 1.34280 0.491 9.97409 C ? B ? 70 CA 1
   ATOM 5117 C A LYS B 98 ? 11.12744 -38.49468 0.14009 0.491 8.95143 C ? B ? 70 C 1
   ATOM 5118 O A LYS B 98 ? 10.43057 -38.51985 -0.88835 0.491 10.19111 O ? B ? 70 O 1
   ATOM 5119 CB A LYS B 98 ? 11.54543 -40.63989 1.18903 0.491 15.72634 C ? B ? 70 CB 1
   ATOM 5120 CG A LYS B 98 ? 11.33984 -41.59465 2.32659 0.491 16.88154 C ? B ? 70 CG 1
   ATOM 5121 CD A LYS B 98 ? 12.24260 -42.80484 2.13731 0.491 28.63575 C ? B ? 70 CD 1
   ATOM 5122 CE A LYS B 98 ? 12.13320 -43.39389 0.72558 0.491 29.47935 C ? B ? 70 CE 1
   ATOM 5123 NZ A LYS B 98 ? 10.89555 -44.22774 0.39586 0.491 29.48044 N ? B ? 70 NZ 1
   ATOM 5124 N B LYS B 98 ? 9.49317 -39.75117 1.34427 0.509 10.00917 N ? B ? 70 N 1
   ATOM 5125 CA B LYS B 98 ? 10.87966 -39.26151 1.27814 0.509 9.31914 C ? B ? 70 CA 1
   ATOM 5126 C B LYS B 98 ? 11.03392 -38.29540 0.11842 0.509 12.84819 C ? B ? 70 C 1
   ATOM 5127 O B LYS B 98 ? 10.31748 -38.37393 -0.89367 0.509 9.39237 O ? B ? 70 O 1
   ATOM 5128 CB B LYS B 98 ? 11.78814 -40.42854 0.98573 0.509 13.50108 C ? B ? 70 CB 1
   ATOM 5129 CG B LYS B 98 ? 11.88170 -41.38025 2.14497 0.509 24.27586 C ? B ? 70 CG 1
   ATOM 5130 CD B LYS B 98 ? 12.67069 -42.64884 1.75546 0.509 22.11897 C ? B ? 70 CD 1
   ATOM 5131 CE B LYS B 98 ? 13.52418 -42.49985 0.50026 0.509 33.77043 C ? B ? 70 CE 1
   ATOM 5132 NZ B LYS B 98 ? 14.96476 -42.06535 0.69297 0.509 42.32257 N ? B ? 70 NZ 1
   ATOM 5133 N A PRO B 99 ? 12.17819 -37.67851 0.22382 0.491 10.71819 N ? B ? 71 N 1
   ATOM 5134 CA A PRO B 99 ? 12.55377 -36.90688 -0.96578 0.491 10.12679 C ? B ? 71 CA 1
   ATOM 5135 C A PRO B 99 ? 12.68456 -37.74988 -2.23117 0.491 9.27222 C ? B ? 71 C 1
   ATOM 5136 O A PRO B 99 ? 12.24241 -37.31125 -3.29804 0.491 11.41509 O ? B ? 71 O 1
   ATOM 5137 CB A PRO B 99 ? 13.89323 -36.25725 -0.55683 0.491 10.67674 C ? B ? 71 CB 1
   ATOM 5138 CG A PRO B 99 ? 13.80427 -36.13253 0.88279 0.491 10.35512 C ? B ? 71 CG 1
   ATOM 5139 CD A PRO B 99 ? 13.06770 -37.36482 1.37654 0.491 9.51142 C ? B ? 71 CD 1
   ATOM 5140 N B PRO B 99 ? 11.92024 -37.28684 0.21939 0.509 9.43017 N ? B ? 71 N 1
   ATOM 5141 CA B PRO B 99 ? 12.17856 -36.43420 -0.95956 0.509 8.10368 C ? B ? 71 CA 1
   ATOM 5142 C B PRO B 99 ? 12.43760 -37.21048 -2.26426 0.509 10.99329 C ? B ? 71 C 1
   ATOM 5143 O B PRO B 99 ? 12.02224 -36.76817 -3.35486 0.509 10.07863 O ? B ? 71 O 1
   ATOM 5144 CB B PRO B 99 ? 13.43544 -35.63533 -0.50890 0.509 11.02792 C ? B ? 71 CB 1
   ATOM 5145 CG B PRO B 99 ? 13.24258 -35.47901 0.95761 0.509 11.52564 C ? B ? 71 CG 1
   ATOM 5146 CD B PRO B 99 ? 12.64151 -36.81798 1.43806 0.509 11.64299 C ? B ? 71 CD 1
   ATOM 5147 N A ALA B 100 ? 13.27727 -38.94490 -2.13208 0.491 10.57875 N ? B ? 72 N 1
   ATOM 5148 CA A ALA B 100 ? 13.44391 -39.81106 -3.29267 0.491 13.35134 C ? B ? 72 CA 1
   ATOM 5149 C A ALA B 100 ? 12.14582 -40.26357 -3.92528 0.491 11.49548 C ? B ? 72 C 1
   ATOM 5150 O A ALA B 100 ? 12.18563 -40.88234 -5.01373 0.491 12.78993 O ? B ? 72 O 1
   ATOM 5151 CB A ALA B 100 ? 14.27320 -41.04150 -2.98273 0.491 17.49770 C ? B ? 72 CB 1
   ATOM 5152 N B ALA B 100 ? 13.07490 -38.37869 -2.15839 0.509 8.12524 N ? B ? 72 N 1
   ATOM 5153 CA B ALA B 100 ? 13.40604 -39.15600 -3.33693 0.509 7.77961 C ? B ? 72 CA 1
   ATOM 5154 C B ALA B 100 ? 12.17951 -39.85080 -3.94099 0.509 11.42385 C ? B ? 72 C 1
   ATOM 5155 O B ALA B 100 ? 12.17816 -40.19526 -5.14006 0.509 11.21780 O ? B ? 72 O 1
   ATOM 5156 CB B ALA B 100 ? 14.42837 -40.24300 -2.99244 0.509 11.95617 C ? B ? 72 CB 1
   ATOM 5157 N A ASP B 101 ? 10.98953 -39.99304 -3.27938 0.491 11.11402 N ? B ? 73 N 1
   ATOM 5158 CA A ASP B 101 ? 9.69389 -40.48158 -3.76254 0.491 10.08659 C ? B ? 73 CA 1
   ATOM 5159 C A ASP B 101 ? 9.00289 -39.51516 -4.68101 0.491 14.65079 C ? B ? 73 C 1
   ATOM 5160 O A ASP B 101 ? 8.00641 -39.92258 -5.32916 0.491 12.01879 O ? B ? 73 O 1
   ATOM 5161 CB A ASP B 101 ? 8.68957 -40.63231 -2.62615 0.491 11.06935 C ? B ? 73 CB 1
   ATOM 5162 CG A ASP B 101 ? 9.03525 -41.74085 -1.66283 0.491 9.91050 C ? B ? 73 CG 1
   ATOM 5163 OD1 A ASP B 101 ? 9.67128 -42.73818 -2.07985 0.491 15.05637 O ? B ? 73 OD1 1
   ATOM 5164 OD2 A ASP B 101 ? 8.60093 -41.68902 -0.49664 0.491 12.57815 O ? B ? 73 OD2 1
   ATOM 5165 N B ASP B 101 ? 11.09272 -40.00554 -3.15389 0.509 11.40626 N ? B ? 73 N 1
   ATOM 5166 CA B ASP B 101 ? 9.88923 -40.62624 -3.69543 0.509 10.59069 C ? B ? 73 CA 1
   ATOM 5167 C B ASP B 101 ? 9.18356 -39.68254 -4.63120 0.509 10.86131 C ? B ? 73 C 1
   ATOM 5168 O B ASP B 101 ? 8.43442 -40.14144 -5.52234 0.509 10.92298 O ? B ? 73 O 1
   ATOM 5169 CB B ASP B 101 ? 8.92037 -40.93224 -2.57280 0.509 10.22481 C ? B ? 73 CB 1
   ATOM 5170 CG B ASP B 101 ? 9.46358 -41.90952 -1.57865 0.509 11.01298 C ? B ? 73 CG 1
   ATOM 5171 OD1 B ASP B 101 ? 10.35082 -42.69488 -1.95709 0.509 15.21629 O ? B ? 73 OD1 1
   ATOM 5172 OD2 B ASP B 101 ? 8.99905 -41.96197 -0.41671 0.509 10.18765 O ? B ? 73 OD2 1
   ATOM 5173 N A LEU B 102 ? 9.43483 -38.24548 -4.73795 0.491 9.81263 N ? B ? 74 N 1
   ATOM 5174 CA A LEU B 102 ? 8.73519 -37.27964 -5.58380 0.491 10.48094 C ? B ? 74 CA 1
   ATOM 5175 C A LEU B 102 ? 8.99052 -37.52209 -7.06397 0.491 11.46772 C ? B ? 74 C 1
   ATOM 5176 O A LEU B 102 ? 10.14265 -37.65706 -7.50773 0.491 12.00165 O ? B ? 74 O 1
   ATOM 5177 CB A LEU B 102 ? 9.07388 -35.79643 -5.22151 0.491 10.54094 C ? B ? 74 CB 1
   ATOM 5178 CG A LEU B 102 ? 8.73107 -35.44812 -3.75965 0.491 11.65035 C ? B ? 74 CG 1
   ATOM 5179 CD1 A LEU B 102 ? 9.11743 -34.04252 -3.32312 0.491 14.03466 C ? B ? 74 CD1 1
   ATOM 5180 CD2 A LEU B 102 ? 7.21267 -35.60451 -3.49238 0.491 10.22288 C ? B ? 74 CD2 1
   ATOM 5181 N B LEU B 102 ? 9.40225 -38.37370 -4.52238 0.509 8.87575 N ? B ? 74 N 1
   ATOM 5182 CA B LEU B 102 ? 8.66910 -37.47488 -5.39293 0.509 9.81920 C ? B ? 74 CA 1
   ATOM 5183 C B LEU B 102 ? 8.93377 -37.81951 -6.83952 0.509 9.63264 C ? B ? 74 C 1
   ATOM 5184 O B LEU B 102 ? 10.06200 -38.13630 -7.23952 0.509 10.56488 O ? B ? 74 O 1
   ATOM 5185 CB B LEU B 102 ? 9.06318 -36.00127 -5.14064 0.509 12.20118 C ? B ? 74 CB 1
   ATOM 5186 CG B LEU B 102 ? 8.76074 -35.45321 -3.76072 0.509 11.65241 C ? B ? 74 CG 1
   ATOM 5187 CD1 B LEU B 102 ? 8.97895 -33.92682 -3.93791 0.509 10.76796 C ? B ? 74 CD1 1
   ATOM 5188 CD2 B LEU B 102 ? 7.29176 -35.84390 -3.18198 0.509 10.72791 C ? B ? 74 CD2 1
   ATOM 5189 N A VAL B 103 ? 7.90678 -37.56552 -7.85181 0.491 9.85384 N ? B ? 75 N 1
   ATOM 5190 CA A VAL B 103 ? 8.00800 -37.81626 -9.27608 0.491 9.96777 C ? B ? 75 CA 1
   ATOM 5191 C A VAL B 103 ? 7.59103 -36.55585 -10.03333 0.491 10.85151 C ? B ? 75 C 1
   ATOM 5192 O A VAL B 103 ? 8.06152 -35.46519 -9.71544 0.491 12.83215 O ? B ? 75 O 1
   ATOM 5193 CB A VAL B 103 ? 7.31947 -39.14427 -9.66767 0.491 11.25201 C ? B ? 75 CB 1
   ATOM 5194 CG1 A VAL B 103 ? 8.14375 -40.34311 -9.14415 0.491 12.44209 C ? B ? 75 CG1 1
   ATOM 5195 CG2 A VAL B 103 ? 5.86602 -39.17427 -9.15065 0.491 11.07228 C ? B ? 75 CG2 1
   ATOM 5196 N B VAL B 103 ? 7.86489 -37.81080 -7.66058 0.509 10.61147 N ? B ? 75 N 1
   ATOM 5197 CA B VAL B 103 ? 8.02705 -38.01709 -9.08746 0.509 11.26004 C ? B ? 75 CA 1
   ATOM 5198 C B VAL B 103 ? 7.77596 -36.69598 -9.81444 0.509 13.30757 C ? B ? 75 C 1
   ATOM 5199 O B VAL B 103 ? 8.30721 -35.66015 -9.39338 0.509 14.06252 O ? B ? 75 O 1
   ATOM 5200 CB B VAL B 103 ? 7.26289 -39.25321 -9.60296 0.509 10.76054 C ? B ? 75 CB 1
   ATOM 5201 CG1 B VAL B 103 ? 7.94615 -40.55270 -9.16183 0.509 11.17438 C ? B ? 75 CG1 1
   ATOM 5202 CG2 B VAL B 103 ? 5.76847 -39.18708 -9.19638 0.509 10.73632 C ? B ? 75 CG2 1
   ATOM 5203 N A ASN B 104 ? 6.74493 -36.66621 -11.02305 0.491 11.13051 N ? B ? 76 N 1
   ATOM 5204 CA A ASN B 104 ? 6.59628 -35.56286 -11.93364 0.491 13.47214 C ? B ? 76 CA 1
   ATOM 5205 C A ASN B 104 ? 5.40532 -34.67054 -11.65948 0.491 13.01688 C ? B ? 76 C 1
   ATOM 5206 O A ASN B 104 ? 5.17588 -33.76312 -12.43303 0.491 12.66253 O ? B ? 76 O 1
   ATOM 5207 CB A ASN B 104 ? 6.45379 -36.06872 -13.34332 0.491 15.64863 C ? B ? 76 CB 1
   ATOM 5208 CG A ASN B 104 ? 5.29162 -37.00160 -13.48019 0.491 14.82517 C ? B ? 76 CG 1
   ATOM 5209 OD1 A ASN B 104 ? 5.00670 -37.84400 -12.60199 0.491 11.90829 O ? B ? 76 OD1 1
   ATOM 5210 ND2 A ASN B 104 ? 4.61933 -36.90157 -14.61681 0.491 16.69044 N ? B ? 76 ND2 1
   ATOM 5211 N B ASN B 104 ? 6.96329 -36.68735 -10.87217 0.509 10.79864 N ? B ? 76 N 1
   ATOM 5212 CA B ASN B 104 ? 6.88767 -35.54831 -11.75726 0.509 14.81077 C ? B ? 76 CA 1
   ATOM 5213 C B ASN B 104 ? 5.72752 -34.62702 -11.48844 0.509 12.19356 C ? B ? 76 C 1
   ATOM 5214 O B ASN B 104 ? 5.70492 -33.52445 -12.03729 0.509 12.81856 O ? B ? 76 O 1
   ATOM 5215 CB B ASN B 104 ? 6.86322 -35.95456 -13.22703 0.509 14.35861 C ? B ? 76 CB 1
   ATOM 5216 CG B ASN B 104 ? 5.57690 -36.64690 -13.63320 0.509 14.24796 C ? B ? 76 CG 1
   ATOM 5217 OD1 B ASN B 104 ? 4.92417 -37.26247 -12.80633 0.509 15.69774 O ? B ? 76 OD1 1
   ATOM 5218 ND2 B ASN B 104 ? 5.26808 -36.63737 -14.94049 0.509 17.72058 N ? B ? 76 ND2 1
   ATOM 5219 N A TYR B 105 ? 4.64996 -34.83696 -10.58167 0.491 11.50731 N ? B ? 77 N 1
   ATOM 5220 CA A TYR B 105 ? 3.37121 -34.10638 -10.37583 0.491 9.53868 C ? B ? 77 CA 1
   ATOM 5221 C A TYR B 105 ? 2.79792 -34.45328 -9.00515 0.491 7.76161 C ? B ? 77 C 1
   ATOM 5222 O A TYR B 105 ? 2.02365 -35.41168 -8.85475 0.491 9.02983 O ? B ? 77 O 1
   ATOM 5223 CB A TYR B 105 ? 2.30878 -34.48037 -11.46759 0.491 10.96367 C ? B ? 77 CB 1
   ATOM 5224 CG A TYR B 105 ? 1.10474 -33.56219 -11.47013 0.491 8.41582 C ? B ? 77 CG 1
   ATOM 5225 CD1 A TYR B 105 ? 1.13959 -32.32192 -12.12986 0.491 13.73109 C ? B ? 77 CD1 1
   ATOM 5226 CD2 A TYR B 105 ? -0.05661 -33.88783 -10.78188 0.491 11.06725 C ? B ? 77 CD2 1
   ATOM 5227 CE1 A TYR B 105 ? 0.10573 -31.48684 -12.08734 0.491 14.09651 C ? B ? 77 CE1 1
   ATOM 5228 CE2 A TYR B 105 ? -1.13288 -33.00061 -10.73298 0.491 10.34417 C ? B ? 77 CE2 1
   ATOM 5229 CZ A TYR B 105 ? -1.01396 -31.79447 -11.41185 0.491 10.11672 C ? B ? 77 CZ 1
   ATOM 5230 OH A TYR B 105 ? -2.04459 -30.90254 -11.48125 0.491 13.29758 O ? B ? 77 OH 1
   ATOM 5231 N B TYR B 105 ? 4.73821 -35.01528 -10.70437 0.509 10.14932 N ? B ? 77 N 1
   ATOM 5232 CA B TYR B 105 ? 3.63579 -34.09072 -10.39891 0.509 9.18843 C ? B ? 77 CA 1
   ATOM 5233 C B TYR B 105 ? 3.14892 -34.50735 -9.01564 0.509 7.91602 C ? B ? 77 C 1
   ATOM 5234 O B TYR B 105 ? 2.63477 -35.62691 -8.82503 0.509 8.06793 O ? B ? 77 O 1
   ATOM 5235 CB B TYR B 105 ? 2.49615 -34.17551 -11.45165 0.509 12.37131 C ? B ? 77 CB 1
   ATOM 5236 CG B TYR B 105 ? 1.36886 -33.20857 -11.17771 0.509 13.03130 C ? B ? 77 CG 1
   ATOM 5237 CD1 B TYR B 105 ? 1.61072 -31.86326 -11.22624 0.509 13.02872 C ? B ? 77 CD1 1
   ATOM 5238 CD2 B TYR B 105 ? 0.09521 -33.64694 -10.85987 0.509 10.04693 C ? B ? 77 CD2 1
   ATOM 5239 CE1 B TYR B 105 ? 0.60880 -30.95268 -11.01532 0.509 11.24425 C ? B ? 77 CE1 1
   ATOM 5240 CE2 B TYR B 105 ? -0.89754 -32.74947 -10.58690 0.509 9.25730 C ? B ? 77 CE2 1
   ATOM 5241 CZ B TYR B 105 ? -0.62113 -31.41020 -10.66857 0.509 10.53833 C ? B ? 77 CZ 1
   ATOM 5242 OH B TYR B 105 ? -1.53643 -30.43940 -10.43143 0.509 14.86735 O ? B ? 77 OH 1
   ATOM 5243 N A ASN B 106 ? 3.21569 -33.76305 -7.98830 0.491 8.40196 N ? B ? 78 N 1
   ATOM 5244 CA A ASN B 106 ? 2.98512 -34.20572 -6.60931 0.491 9.52796 C ? B ? 78 CA 1
   ATOM 5245 C A ASN B 106 ? 2.59064 -32.99739 -5.75841 0.491 8.19169 C ? B ? 78 C 1
   ATOM 5246 O A ASN B 106 ? 3.26326 -32.69132 -4.75389 0.491 9.54122 O ? B ? 78 O 1
   ATOM 5247 CB A ASN B 106 ? 4.26984 -34.81426 -6.00884 0.491 12.44929 C ? B ? 78 CB 1
   ATOM 5248 CG A ASN B 106 ? 5.36681 -35.12276 -7.03734 0.491 12.88080 C ? B ? 78 CG 1
   ATOM 5249 OD1 A ASN B 106 ? 5.29034 -36.16390 -7.70766 0.491 11.96836 O ? B ? 78 OD1 1
   ATOM 5250 ND2 A ASN B 106 ? 6.40890 -34.27988 -7.11803 0.491 16.35803 N ? B ? 78 ND2 1
   ATOM 5251 N B ASN B 106 ? 3.43271 -33.66961 -8.02402 0.509 10.55404 N ? B ? 78 N 1
   ATOM 5252 CA B ASN B 106 ? 3.33060 -33.98128 -6.58875 0.509 9.56024 C ? B ? 78 CA 1
   ATOM 5253 C B ASN B 106 ? 2.64935 -32.82826 -5.83227 0.509 8.10703 C ? B ? 78 C 1
   ATOM 5254 O B ASN B 106 ? 3.17209 -32.38969 -4.79994 0.509 10.22819 O ? B ? 78 O 1
   ATOM 5255 CB B ASN B 106 ? 4.75008 -34.27053 -6.03868 0.509 7.71904 C ? B ? 78 CB 1
   ATOM 5256 CG B ASN B 106 ? 5.62188 -35.00464 -7.03676 0.509 10.27182 C ? B ? 78 CG 1
   ATOM 5257 OD1 B ASN B 106 ? 5.33282 -36.15769 -7.35872 0.509 11.01431 O ? B ? 78 OD1 1
   ATOM 5258 ND2 B ASN B 106 ? 6.64030 -34.36412 -7.56333 0.509 8.95502 N ? B ? 78 ND2 1
   ATOM 5259 N A PRO B 107 ? 1.48785 -32.31968 -6.09091 0.491 7.98306 N ? B ? 79 N 1
   ATOM 5260 CA A PRO B 107 ? 1.16364 -31.06901 -5.38057 0.491 9.17659 C ? B ? 79 CA 1
   ATOM 5261 C A PRO B 107 ? 0.88861 -31.29077 -3.91696 0.491 10.75506 C ? B ? 79 C 1
   ATOM 5262 O A PRO B 107 ? 1.05843 -30.36281 -3.10592 0.491 11.93630 O ? B ? 79 O 1
   ATOM 5263 CB A PRO B 107 ? -0.09904 -30.57362 -6.10261 0.491 10.43696 C ? B ? 79 CB 1
   ATOM 5264 CG A PRO B 107 ? -0.63898 -31.78119 -6.80760 0.491 10.93802 C ? B ? 79 CG 1
   ATOM 5265 CD A PRO B 107 ? 0.61203 -32.51604 -7.24989 0.491 9.17361 C ? B ? 79 CD 1
   ATOM 5266 N B PRO B 107 ? 1.47398 -32.35613 -6.25238 0.509 8.47220 N ? B ? 79 N 1
   ATOM 5267 CA B PRO B 107 ? 0.90268 -31.13627 -5.64857 0.509 9.11702 C ? B ? 79 CA 1
   ATOM 5268 C B PRO B 107 ? 0.56746 -31.25222 -4.15716 0.509 8.96991 C ? B ? 79 C 1
   ATOM 5269 O B PRO B 107 ? 0.56901 -30.20155 -3.45702 0.509 10.29521 O ? B ? 79 O 1
   ATOM 5270 CB B PRO B 107 ? -0.36173 -30.91604 -6.47782 0.509 9.32256 C ? B ? 79 CB 1
   ATOM 5271 CG B PRO B 107 ? -0.77577 -32.32953 -6.86742 0.509 8.67670 C ? B ? 79 CG 1
   ATOM 5272 CD B PRO B 107 ? 0.55777 -32.99581 -7.21464 0.509 8.64549 C ? B ? 79 CD 1
   ATOM 5273 N A ILE B 108 ? 0.41642 -32.47034 -3.52718 0.491 8.28037 N ? B ? 80 N 1
   ATOM 5274 CA A ILE B 108 ? 0.09277 -32.67095 -2.13388 0.491 8.86142 C ? B ? 80 CA 1
   ATOM 5275 C A ILE B 108 ? 1.25302 -33.32983 -1.44263 0.491 9.82038 C ? B ? 80 C 1
   ATOM 5276 O A ILE B 108 ? 1.68255 -32.92807 -0.33269 0.491 8.62805 O ? B ? 80 O 1
   ATOM 5277 CB A ILE B 108 ? -1.20631 -33.52877 -2.03079 0.491 7.20416 C ? B ? 80 CB 1
   ATOM 5278 CG1 A ILE B 108 ? -2.29398 -32.93590 -2.97153 0.491 7.55672 C ? B ? 80 CG1 1
   ATOM 5279 CG2 A ILE B 108 ? -1.63620 -33.60004 -0.55285 0.491 8.60052 C ? B ? 80 CG2 1
   ATOM 5280 CD1 A ILE B 108 ? -2.60013 -31.45248 -2.62911 0.491 7.11577 C ? B ? 80 CD1 1
   ATOM 5281 N B ILE B 108 ? 0.26945 -32.45143 -3.64600 0.509 8.93490 N ? B ? 80 N 1
   ATOM 5282 CA B ILE B 108 ? 0.03025 -32.65986 -2.22076 0.509 9.16147 C ? B ? 80 CA 1
   ATOM 5283 C B ILE B 108 ? 1.26429 -33.23602 -1.56064 0.509 8.44487 C ? B ? 80 C 1
   ATOM 5284 O B ILE B 108 ? 1.68577 -32.74322 -0.50662 0.509 8.95122 O ? B ? 80 O 1
   ATOM 5285 CB B ILE B 108 ? -1.21195 -33.57230 -1.94756 0.509 7.03483 C ? B ? 80 CB 1
   ATOM 5286 CG1 B ILE B 108 ? -2.52804 -33.07534 -2.66086 0.509 7.81976 C ? B ? 80 CG1 1
   ATOM 5287 CG2 B ILE B 108 ? -1.36411 -33.74410 -0.42420 0.509 6.92505 C ? B ? 80 CG2 1
   ATOM 5288 CD1 B ILE B 108 ? -2.90276 -31.61660 -2.40296 0.509 8.60289 C ? B ? 80 CD1 1
   ATOM 5289 N . ALA B 109 ? 1.84243 -34.34914 -2.09105 1.000 8.32062 N ? B ? 81 N 1
   ATOM 5290 CA . ALA B 109 ? 2.93453 -35.04220 -1.39933 1.000 8.56572 C ? B ? 81 CA 1
   ATOM 5291 C . ALA B 109 ? 4.15953 -34.17324 -1.17786 1.000 9.35923 C ? B ? 81 C 1
   ATOM 5292 O . ALA B 109 ? 4.89815 -34.42054 -0.18220 1.000 9.02587 O ? B ? 81 O 1
   ATOM 5293 CB . ALA B 109 ? 3.28263 -36.29411 -2.23399 1.000 8.84156 C ? B ? 81 CB 1
   ATOM 5294 N A GLU B 110 ? 4.38480 -33.16159 -2.03170 0.593 8.07469 N ? B ? 82 N 1
   ATOM 5295 CA A GLU B 110 ? 5.58996 -32.35097 -1.84122 0.593 9.14135 C ? B ? 82 CA 1
   ATOM 5296 C A GLU B 110 ? 5.54982 -31.67814 -0.51035 0.593 9.40068 C ? B ? 82 C 1
   ATOM 5297 O A GLU B 110 ? 6.62678 -31.46129 0.11329 0.593 9.42839 O ? B ? 82 O 1
   ATOM 5298 CB A GLU B 110 ? 5.79286 -31.35790 -2.97682 0.593 10.44554 C ? B ? 82 CB 1
   ATOM 5299 CG A GLU B 110 ? 4.76084 -30.26920 -3.05380 0.593 12.32199 C ? B ? 82 CG 1
   ATOM 5300 CD A GLU B 110 ? 4.97294 -29.40399 -4.30205 0.593 18.05822 C ? B ? 82 CD 1
   ATOM 5301 OE1 A GLU B 110 ? 5.58877 -29.88543 -5.32510 0.593 19.40296 O ? B ? 82 OE1 1
   ATOM 5302 OE2 A GLU B 110 ? 4.46500 -28.24698 -4.24347 0.593 18.26467 O ? B ? 82 OE2 1
   ATOM 5303 N B GLU B 110 ? 4.38644 -33.15911 -2.01693 0.407 8.09588 N ? B ? 82 N 1
   ATOM 5304 CA B GLU B 110 ? 5.56235 -32.32876 -1.75753 0.407 9.00302 C ? B ? 82 CA 1
   ATOM 5305 C B GLU B 110 ? 5.40202 -31.49756 -0.50388 0.407 9.09507 C ? B ? 82 C 1
   ATOM 5306 O B GLU B 110 ? 6.40431 -30.98775 0.02725 0.407 9.69062 O ? B ? 82 O 1
   ATOM 5307 CB B GLU B 110 ? 5.93533 -31.52295 -3.00013 0.407 10.39021 C ? B ? 82 CB 1
   ATOM 5308 CG B GLU B 110 ? 5.10467 -30.31072 -3.13325 0.407 13.17737 C ? B ? 82 CG 1
   ATOM 5309 CD B GLU B 110 ? 5.29473 -29.60549 -4.46276 0.407 17.73570 C ? B ? 82 CD 1
   ATOM 5310 OE1 B GLU B 110 ? 6.34512 -29.77562 -5.13511 0.407 16.80776 O ? B ? 82 OE1 1
   ATOM 5311 OE2 B GLU B 110 ? 4.33173 -28.92657 -4.86438 0.407 22.45990 O ? B ? 82 OE2 1
   ATOM 5312 N A LYS B 111 ? 4.37724 -31.35592 0.00758 0.593 7.92632 N ? B ? 83 N 1
   ATOM 5313 CA A LYS B 111 ? 4.21298 -30.64360 1.26604 0.593 9.65946 C ? B ? 83 CA 1
   ATOM 5314 C A LYS B 111 ? 4.46066 -31.50635 2.48916 0.593 9.25799 C ? B ? 83 C 1
   ATOM 5315 O A LYS B 111 ? 4.61819 -30.99054 3.63720 0.593 9.60549 O ? B ? 83 O 1
   ATOM 5316 CB A LYS B 111 ? 2.81047 -30.04860 1.31055 0.593 10.28577 C ? B ? 83 CB 1
   ATOM 5317 CG A LYS B 111 ? 2.44046 -29.31225 -0.00010 0.593 12.58904 C ? B ? 83 CG 1
   ATOM 5318 CD A LYS B 111 ? 3.36590 -28.11471 -0.21104 0.593 21.64373 C ? B ? 83 CD 1
   ATOM 5319 CE A LYS B 111 ? 2.57808 -26.98854 -0.86576 0.593 28.52916 C ? B ? 83 CE 1
   ATOM 5320 NZ A LYS B 111 ? 3.40712 -25.78545 -0.98745 0.593 40.66366 N ? B ? 83 NZ 1
   ATOM 5321 N B LYS B 111 ? 4.22698 -31.39646 0.08323 0.407 9.44650 N ? B ? 83 N 1
   ATOM 5322 CA B LYS B 111 ? 4.12412 -30.76342 1.39976 0.407 9.04988 C ? B ? 83 CA 1
   ATOM 5323 C B LYS B 111 ? 4.61005 -31.64705 2.53675 0.407 10.95746 C ? B ? 83 C 1
   ATOM 5324 O B LYS B 111 ? 4.88997 -31.13497 3.64115 0.407 9.26877 O ? B ? 83 O 1
   ATOM 5325 CB B LYS B 111 ? 2.68691 -30.26528 1.67247 0.407 9.53055 C ? B ? 83 CB 1
   ATOM 5326 CG B LYS B 111 ? 2.22481 -29.17223 0.68961 0.407 12.61812 C ? B ? 83 CG 1
   ATOM 5327 CD B LYS B 111 ? 3.26293 -27.94832 0.60485 0.407 14.45428 C ? B ? 83 CD 1
   ATOM 5328 CE B LYS B 111 ? 2.84584 -26.90775 -0.44114 0.407 30.46763 C ? B ? 83 CE 1
   ATOM 5329 NZ B LYS B 111 ? 1.48040 -26.41548 -0.11210 0.407 26.47400 N ? B ? 83 NZ 1
   ATOM 5330 N A HIS B 112 ? 4.50582 -32.83825 2.28452 0.593 8.67371 N ? B ? 84 N 1
   ATOM 5331 CA A HIS B 112 ? 4.66387 -33.75176 3.40353 0.593 7.86539 C ? B ? 84 CA 1
   ATOM 5332 C A HIS B 112 ? 5.94170 -34.53977 3.32257 0.593 7.96596 C ? B ? 84 C 1
   ATOM 5333 O A HIS B 112 ? 6.08850 -35.52660 4.02152 0.593 8.44662 O ? B ? 84 O 1
   ATOM 5334 CB A HIS B 112 ? 3.42845 -34.64325 3.48445 0.593 8.23426 C ? B ? 84 CB 1
   ATOM 5335 CG A HIS B 112 ? 2.22344 -33.84196 3.65141 0.593 10.95985 C ? B ? 84 CG 1
   ATOM 5336 ND1 A HIS B 112 ? 1.95461 -33.19242 4.84132 0.593 13.10212 N ? B ? 84 ND1 1
   ATOM 5337 CD2 A HIS B 112 ? 1.23738 -33.50610 2.78793 0.593 11.54592 C ? B ? 84 CD2 1
   ATOM 5338 CE1 A HIS B 112 ? 0.83691 -32.51281 4.70410 0.593 11.14132 C ? B ? 84 CE1 1
   ATOM 5339 NE2 A HIS B 112 ? 0.37936 -32.67521 3.47382 0.593 10.74077 N ? B ? 84 NE2 1
   ATOM 5340 N B HIS B 112 ? 4.71427 -32.97027 2.29025 0.407 8.46084 N ? B ? 84 N 1
   ATOM 5341 CA B HIS B 112 ? 4.86826 -33.99569 3.34012 0.407 5.83301 C ? B ? 84 CA 1
   ATOM 5342 C B HIS B 112 ? 6.16823 -34.77812 3.26579 0.407 7.24814 C ? B ? 84 C 1
   ATOM 5343 O B HIS B 112 ? 6.32163 -35.76443 3.97805 0.407 10.39393 O ? B ? 84 O 1
   ATOM 5344 CB B HIS B 112 ? 3.66257 -34.95378 3.24979 0.407 10.85199 C ? B ? 84 CB 1
   ATOM 5345 CG B HIS B 112 ? 2.37565 -34.27504 3.56551 0.407 7.81540 C ? B ? 84 CG 1
   ATOM 5346 ND1 B HIS B 112 ? 1.95887 -34.01365 4.86203 0.407 12.37922 N ? B ? 84 ND1 1
   ATOM 5347 CD2 B HIS B 112 ? 1.38946 -33.81897 2.75487 0.407 9.80938 C ? B ? 84 CD2 1
   ATOM 5348 CE1 B HIS B 112 ? 0.79969 -33.37694 4.82713 0.407 14.07539 C ? B ? 84 CE1 1
   ATOM 5349 NE2 B HIS B 112 ? 0.43875 -33.23596 3.56226 0.407 17.05960 N ? B ? 84 NE2 1
   ATOM 5350 N A VAL B 113 ? 6.87519 -34.11313 2.45842 0.593 6.78063 N ? B ? 85 N 1
   ATOM 5351 CA A VAL B 113 ? 8.14310 -34.83702 2.33610 0.593 8.61953 C ? B ? 85 CA 1
   ATOM 5352 C A VAL B 113 ? 8.87654 -34.73637 3.69039 0.593 7.87844 C ? B ? 85 C 1
   ATOM 5353 O A VAL B 113 ? 8.75849 -33.75198 4.42983 0.593 9.39603 O ? B ? 85 O 1
   ATOM 5354 CB A VAL B 113 ? 9.01842 -34.19622 1.24770 0.593 9.12088 C ? B ? 85 CB 1
   ATOM 5355 CG1 A VAL B 113 ? 10.38340 -34.85569 1.19666 0.593 14.32571 C ? B ? 85 CG1 1
   ATOM 5356 CG2 A VAL B 113 ? 8.46523 -34.21563 -0.13177 0.593 13.53421 C ? B ? 85 CG2 1
   ATOM 5357 N B VAL B 113 ? 7.09395 -34.37146 2.41346 0.407 8.81106 N ? B ? 85 N 1
   ATOM 5358 CA B VAL B 113 ? 8.37576 -35.05496 2.41206 0.407 7.73536 C ? B ? 85 CA 1
   ATOM 5359 C B VAL B 113 ? 9.05880 -34.92775 3.79025 0.407 6.81060 C ? B ? 85 C 1
   ATOM 5360 O B VAL B 113 ? 8.79302 -33.99887 4.58034 0.407 7.63466 O ? B ? 85 O 1
   ATOM 5361 CB B VAL B 113 ? 9.25816 -34.47827 1.29972 0.407 9.97176 C ? B ? 85 CB 1
   ATOM 5362 CG1 B VAL B 113 ? 8.72052 -34.85148 -0.04522 0.407 9.56985 C ? B ? 85 CG1 1
   ATOM 5363 CG2 B VAL B 113 ? 9.39530 -32.94024 1.46612 0.407 5.15561 C ? B ? 85 CG2 1
   ATOM 5364 N A ASN B 114 ? 9.58385 -35.79345 4.04470 0.593 7.31603 N ? B ? 86 N 1
   ATOM 5365 CA A ASN B 114 ? 10.20375 -35.85120 5.38702 0.593 8.29029 C ? B ? 86 CA 1
   ATOM 5366 C A ASN B 114 ? 9.14418 -35.89136 6.45934 0.593 11.69703 C ? B ? 86 C 1
   ATOM 5367 O A ASN B 114 ? 9.25727 -35.35781 7.59964 0.593 10.99834 O ? B ? 86 O 1
   ATOM 5368 CB A ASN B 114 ? 11.30108 -34.78698 5.59934 0.593 8.21659 C ? B ? 86 CB 1
   ATOM 5369 CG A ASN B 114 ? 12.54281 -35.09550 4.74297 0.593 8.79475 C ? B ? 86 CG 1
   ATOM 5370 OD1 A ASN B 114 ? 12.99738 -36.21976 4.64438 0.593 11.08271 O ? B ? 86 OD1 1
   ATOM 5371 ND2 A ASN B 114 ? 13.11727 -34.07668 4.15226 0.593 9.47975 N ? B ? 86 ND2 1
   ATOM 5372 N B ASN B 114 ? 9.90223 -35.91100 4.08197 0.407 8.20524 N ? B ? 86 N 1
   ATOM 5373 CA B ASN B 114 ? 10.42122 -36.15617 5.44549 0.407 8.47923 C ? B ? 86 CA 1
   ATOM 5374 C B ASN B 114 ? 9.31795 -36.18885 6.48618 0.407 8.97131 C ? B ? 86 C 1
   ATOM 5375 O B ASN B 114 ? 9.60458 -35.93505 7.66913 0.407 9.44408 O ? B ? 86 O 1
   ATOM 5376 CB B ASN B 114 ? 11.52104 -35.16478 5.87012 0.407 7.86078 C ? B ? 86 CB 1
   ATOM 5377 CG B ASN B 114 ? 12.61612 -35.13400 4.83408 0.407 9.11219 C ? B ? 86 CG 1
   ATOM 5378 OD1 B ASN B 114 ? 13.18869 -36.18065 4.47152 0.407 10.11513 O ? B ? 86 OD1 1
   ATOM 5379 ND2 B ASN B 114 ? 12.91127 -33.91778 4.32251 0.407 8.59905 N ? B ? 86 ND2 1
   ATOM 5380 N . GLY B 115 ? 8.04971 -36.52970 6.10840 1.000 10.94943 N ? B ? 87 N 1
   ATOM 5381 CA . GLY B 115 ? 6.93057 -36.68903 7.03052 1.000 9.79201 C ? B ? 87 CA 1
   ATOM 5382 C . GLY B 115 ? 6.14062 -37.90592 6.53790 1.000 8.89983 C ? B ? 87 C 1
   ATOM 5383 O . GLY B 115 ? 6.64042 -38.75145 5.83268 1.000 10.61146 O ? B ? 87 O 1
   ATOM 5384 N A THR B 116 ? 4.86078 -37.88134 6.87922 0.816 11.43753 N ? B ? 88 N 1
   ATOM 5385 CA A THR B 116 ? 3.94512 -38.97971 6.49808 0.816 8.90615 C ? B ? 88 CA 1
   ATOM 5386 C A THR B 116 ? 2.64640 -38.41350 6.02156 0.816 8.53295 C ? B ? 88 C 1
   ATOM 5387 O A THR B 116 ? 2.18759 -37.29656 6.32179 0.816 11.31478 O ? B ? 88 O 1
   ATOM 5388 CB A THR B 116 ? 3.65084 -39.91992 7.69035 0.816 12.45262 C ? B ? 88 CB 1
   ATOM 5389 OG1 A THR B 116 ? 3.03018 -39.18758 8.75510 0.816 14.24944 O ? B ? 88 OG1 1
   ATOM 5390 CG2 A THR B 116 ? 4.92130 -40.63286 8.26600 0.816 13.05656 C ? B ? 88 CG2 1
   ATOM 5391 N B THR B 116 ? 4.93238 -38.04783 7.02765 0.184 10.33963 N ? B ? 88 N 1
   ATOM 5392 CA B THR B 116 ? 4.11038 -39.18733 6.66431 0.184 10.04215 C ? B ? 88 CA 1
   ATOM 5393 C B THR B 116 ? 2.78540 -38.66891 6.16238 0.184 8.30508 C ? B ? 88 C 1
   ATOM 5394 O B THR B 116 ? 2.36984 -37.56116 6.49940 0.184 8.46990 O ? B ? 88 O 1
   ATOM 5395 CB B THR B 116 ? 3.85686 -40.05762 7.89567 0.184 12.65171 C ? B ? 88 CB 1
   ATOM 5396 OG1 B THR B 116 ? 3.13717 -39.31797 8.88170 0.184 13.73873 O ? B ? 88 OG1 1
   ATOM 5397 CG2 B THR B 116 ? 5.15644 -40.46662 8.49815 0.184 14.11834 C ? B ? 88 CG2 1
   ATOM 5398 N A MET B 117 ? 1.94689 -39.32110 5.29129 0.816 8.19105 N ? B ? 89 N 1
   ATOM 5399 CA A MET B 117 ? 0.51764 -39.16638 4.94526 0.816 8.38481 C ? B ? 89 CA 1
   ATOM 5400 C A MET B 117 ? -0.16574 -40.51766 5.18053 0.816 8.15050 C ? B ? 89 C 1
   ATOM 5401 O A MET B 117 ? 0.48601 -41.54592 5.05943 0.816 9.39650 O ? B ? 89 O 1
   ATOM 5402 CB A MET B 117 ? 0.32869 -38.83279 3.45968 0.816 7.45589 C ? B ? 89 CB 1
   ATOM 5403 CG A MET B 117 ? 0.86889 -37.42578 3.15780 0.816 10.49710 C ? B ? 89 CG 1
   ATOM 5404 SD A MET B 117 ? 0.90789 -37.08224 1.31054 0.816 9.20106 S ? B ? 89 SD 1
   ATOM 5405 CE A MET B 117 ? -0.87648 -37.12969 0.99507 0.816 9.53134 C ? B ? 89 CE 1
   ATOM 5406 N B MET B 117 ? 2.08771 -39.51967 5.38972 0.184 6.81580 N ? B ? 89 N 1
   ATOM 5407 CA B MET B 117 ? 0.69643 -39.26768 4.98908 0.184 8.68608 C ? B ? 89 CA 1
   ATOM 5408 C B MET B 117 ? -0.11145 -40.55420 5.19287 0.184 8.24112 C ? B ? 89 C 1
   ATOM 5409 O B MET B 117 ? 0.43876 -41.63700 4.99231 0.184 9.53048 O ? B ? 89 O 1
   ATOM 5410 CB B MET B 117 ? 0.63380 -38.87132 3.50906 0.184 8.07543 C ? B ? 89 CB 1
   ATOM 5411 CG B MET B 117 ? 1.53631 -37.68348 3.13225 0.184 5.02961 C ? B ? 89 CG 1
   ATOM 5412 SD B MET B 117 ? 1.35066 -37.36747 1.32299 0.184 5.03360 S ? B ? 89 SD 1
   ATOM 5413 CE B MET B 117 ? -0.36008 -36.85605 1.33529 0.184 8.81279 C ? B ? 89 CE 1
   ATOM 5414 N A THR B 118 ? -1.42961 -40.44946 5.54404 0.816 8.11363 N ? B ? 90 N 1
   ATOM 5415 CA A THR B 118 ? -2.11743 -41.76497 5.70381 0.816 6.75165 C ? B ? 90 CA 1
   ATOM 5416 C A THR B 118 ? -2.60505 -42.25470 4.34428 0.816 7.35153 C ? B ? 90 C 1
   ATOM 5417 O A THR B 118 ? -2.68535 -41.51303 3.37459 0.816 7.43709 O ? B ? 90 O 1
   ATOM 5418 CB A THR B 118 ? -3.30837 -41.64007 6.60927 0.816 7.15498 C ? B ? 90 CB 1
   ATOM 5419 OG1 A THR B 118 ? -4.25948 -40.79972 5.98180 0.816 8.58460 O ? B ? 90 OG1 1
   ATOM 5420 CG2 A THR B 118 ? -2.91077 -41.07667 7.99918 0.816 8.83163 C ? B ? 90 CG2 1
   ATOM 5421 N B THR B 118 ? -1.38881 -40.44178 5.60290 0.184 8.08203 N ? B ? 90 N 1
   ATOM 5422 CA B THR B 118 ? -2.20002 -41.66605 5.80257 0.184 7.09073 C ? B ? 90 CA 1
   ATOM 5423 C B THR B 118 ? -2.58727 -42.27338 4.44427 0.184 7.38442 C ? B ? 90 C 1
   ATOM 5424 O B THR B 118 ? -2.39070 -41.68491 3.38914 0.184 5.39958 O ? B ? 90 O 1
   ATOM 5425 CB B THR B 118 ? -3.47290 -41.43463 6.64160 0.184 6.98814 C ? B ? 90 CB 1
   ATOM 5426 OG1 B THR B 118 ? -4.43083 -40.72851 5.86728 0.184 8.78044 O ? B ? 90 OG1 1
   ATOM 5427 CG2 B THR B 118 ? -3.25571 -40.67162 7.98873 0.184 5.33965 C ? B ? 90 CG2 1
   ATOM 5428 N A LEU B 119 ? -2.90807 -43.55480 4.27697 0.816 7.37008 N ? B ? 91 N 1
   ATOM 5429 CA A LEU B 119 ? -3.48141 -44.06559 3.03081 0.816 6.20706 C ? B ? 91 CA 1
   ATOM 5430 C A LEU B 119 ? -4.78792 -43.39362 2.67075 0.816 6.75778 C ? B ? 91 C 1
   ATOM 5431 O A LEU B 119 ? -4.98934 -43.18761 1.48791 0.816 7.01429 O ? B ? 91 O 1
   ATOM 5432 CB A LEU B 119 ? -3.71860 -45.58978 3.14851 0.816 6.84392 C ? B ? 91 CB 1
   ATOM 5433 CG A LEU B 119 ? -2.40478 -46.36811 2.98115 0.816 7.58608 C ? B ? 91 CG 1
   ATOM 5434 CD1 A LEU B 119 ? -2.57384 -47.86662 3.36787 0.816 8.85922 C ? B ? 91 CD1 1
   ATOM 5435 CD2 A LEU B 119 ? -1.85160 -46.28254 1.56043 0.816 10.15060 C ? B ? 91 CD2 1
   ATOM 5436 N B LEU B 119 ? -3.12709 -43.49147 4.46866 0.184 7.84056 N ? B ? 91 N 1
   ATOM 5437 CA B LEU B 119 ? -3.48514 -44.12245 3.20941 0.184 7.17502 C ? B ? 91 CA 1
   ATOM 5438 C B LEU B 119 ? -4.75737 -43.53520 2.62344 0.184 7.15858 C ? B ? 91 C 1
   ATOM 5439 O B LEU B 119 ? -4.91795 -43.59079 1.40534 0.184 5.40752 O ? B ? 91 O 1
   ATOM 5440 CB B LEU B 119 ? -3.53752 -45.65367 3.38057 0.184 6.69570 C ? B ? 91 CB 1
   ATOM 5441 CG B LEU B 119 ? -2.14950 -46.35122 3.31135 0.184 7.34664 C ? B ? 91 CG 1
   ATOM 5442 CD1 B LEU B 119 ? -2.22076 -47.76819 3.86188 0.184 9.28275 C ? B ? 91 CD1 1
   ATOM 5443 CD2 B LEU B 119 ? -1.60261 -46.41071 1.87514 0.184 9.45826 C ? B ? 91 CD2 1
   ATOM 5444 N A ALA B 120 ? -5.63944 -42.96762 3.59900 0.816 7.03662 N ? B ? 92 N 1
   ATOM 5445 CA A ALA B 120 ? -6.79236 -42.14114 3.17537 0.816 6.69330 C ? B ? 92 CA 1
   ATOM 5446 C A ALA B 120 ? -6.32543 -40.84177 2.55626 0.816 6.92254 C ? B ? 92 C 1
   ATOM 5447 O A ALA B 120 ? -6.80252 -40.46148 1.48296 0.816 7.66133 O ? B ? 92 O 1
   ATOM 5448 CB A ALA B 120 ? -7.69230 -41.79093 4.37878 0.816 8.82772 C ? B ? 92 CB 1
   ATOM 5449 N B ALA B 120 ? -5.64108 -42.96318 3.45121 0.184 6.60357 N ? B ? 92 N 1
   ATOM 5450 CA B ALA B 120 ? -6.82836 -42.23544 2.99093 0.184 6.44684 C ? B ? 92 CA 1
   ATOM 5451 C B ALA B 120 ? -6.45416 -40.85420 2.45970 0.184 6.95690 C ? B ? 92 C 1
   ATOM 5452 O B ALA B 120 ? -7.04365 -40.38216 1.48040 0.184 7.59743 O ? B ? 92 O 1
   ATOM 5453 CB B ALA B 120 ? -7.83535 -42.07818 4.13893 0.184 7.75193 C ? B ? 92 CB 1
   ATOM 5454 N A GLU B 121 ? -5.31841 -40.18680 3.15572 0.816 7.27533 N ? B ? 93 N 1
   ATOM 5455 CA A GLU B 121 ? -4.83651 -38.90252 2.60963 0.816 6.75732 C ? B ? 93 CA 1
   ATOM 5456 C A GLU B 121 ? -4.20741 -39.11076 1.23750 0.816 6.03616 C ? B ? 93 C 1
   ATOM 5457 O A GLU B 121 ? -4.40134 -38.26226 0.34709 0.816 7.21272 O ? B ? 93 O 1
   ATOM 5458 CB A GLU B 121 ? -3.87055 -38.29704 3.57110 0.816 7.91191 C ? B ? 93 CB 1
   ATOM 5459 CG A GLU B 121 ? -4.56709 -37.59846 4.78328 0.816 9.88566 C ? B ? 93 CG 1
   ATOM 5460 CD A GLU B 121 ? -3.56066 -37.39110 5.91094 0.816 12.73831 C ? B ? 93 CD 1
   ATOM 5461 OE1 A GLU B 121 ? -2.39220 -37.74388 5.90180 0.816 10.46381 O ? B ? 93 OE1 1
   ATOM 5462 OE2 A GLU B 121 ? -4.11248 -36.76977 6.86788 0.816 19.61605 O ? B ? 93 OE2 1
   ATOM 5463 N B GLU B 121 ? -5.47963 -40.18849 3.09127 0.184 7.18355 N ? B ? 93 N 1
   ATOM 5464 CA B GLU B 121 ? -4.93232 -38.94816 2.54389 0.184 7.02289 C ? B ? 93 CA 1
   ATOM 5465 C B GLU B 121 ? -4.18772 -39.20578 1.23363 0.184 6.05192 C ? B ? 93 C 1
   ATOM 5466 O B GLU B 121 ? -4.26321 -38.38278 0.31082 0.184 6.85298 O ? B ? 93 O 1
   ATOM 5467 CB B GLU B 121 ? -4.05760 -38.27569 3.59972 0.184 7.64386 C ? B ? 93 CB 1
   ATOM 5468 CG B GLU B 121 ? -4.83562 -37.91382 4.92434 0.184 7.81512 C ? B ? 93 CG 1
   ATOM 5469 CD B GLU B 121 ? -3.92443 -37.71160 6.14791 0.184 12.59458 C ? B ? 93 CD 1
   ATOM 5470 OE1 B GLU B 121 ? -2.70239 -37.79597 5.98434 0.184 8.73587 O ? B ? 93 OE1 1
   ATOM 5471 OE2 B GLU B 121 ? -4.45437 -37.43344 7.25803 0.184 6.77856 O ? B ? 93 OE2 1
   ATOM 5472 N A LEU B 122 ? -3.48400 -40.21193 1.03258 0.816 6.04609 N ? B ? 94 N 1
   ATOM 5473 CA A LEU B 122 ? -2.87642 -40.50163 -0.27201 0.816 6.33474 C ? B ? 94 CA 1
   ATOM 5474 C A LEU B 122 ? -3.94908 -40.79928 -1.29666 0.816 5.97486 C ? B ? 94 C 1
   ATOM 5475 O A LEU B 122 ? -3.83492 -40.41939 -2.46171 0.816 6.20176 O ? B ? 94 O 1
   ATOM 5476 CB A LEU B 122 ? -1.89701 -41.69211 -0.11991 0.816 6.62606 C ? B ? 94 CB 1
   ATOM 5477 CG A LEU B 122 ? -0.67966 -41.34299 0.72857 0.816 3.68098 C ? B ? 94 CG 1
   ATOM 5478 CD1 A LEU B 122 ? -0.01823 -42.49473 1.37420 0.816 6.72462 C ? B ? 94 CD1 1
   ATOM 5479 CD2 A LEU B 122 ? 0.32161 -40.60313 -0.16623 0.816 6.59600 C ? B ? 94 CD2 1
   ATOM 5480 N B LEU B 122 ? -3.50171 -40.34426 1.11531 0.184 6.29487 N ? B ? 94 N 1
   ATOM 5481 CA B LEU B 122 ? -2.89596 -40.72008 -0.15704 0.184 6.47765 C ? B ? 94 CA 1
   ATOM 5482 C B LEU B 122 ? -3.95762 -40.90341 -1.23729 0.184 6.18476 C ? B ? 94 C 1
   ATOM 5483 O B LEU B 122 ? -3.79182 -40.45380 -2.37754 0.184 6.15366 O ? B ? 94 O 1
   ATOM 5484 CB B LEU B 122 ? -2.08122 -42.00011 0.03126 0.184 6.84654 C ? B ? 94 CB 1
   ATOM 5485 CG B LEU B 122 ? -0.57287 -41.78261 0.06825 0.184 10.59796 C ? B ? 94 CG 1
   ATOM 5486 CD1 B LEU B 122 ? -0.14771 -40.36630 0.43239 0.184 11.78541 C ? B ? 94 CD1 1
   ATOM 5487 CD2 B LEU B 122 ? -0.00486 -42.84889 0.99834 0.184 8.26404 C ? B ? 94 CD2 1
   ATOM 5488 N A SER B 123 ? -4.99437 -41.55870 -0.90360 0.816 5.85539 N ? B ? 95 N 1
   ATOM 5489 CA A SER B 123 ? -6.11284 -41.82962 -1.81882 0.816 6.15890 C ? B ? 95 CA 1
   ATOM 5490 C A SER B 123 ? -6.80152 -40.57546 -2.25334 0.816 6.11784 C ? B ? 95 C 1
   ATOM 5491 O A SER B 123 ? -7.04368 -40.36503 -3.44540 0.816 6.66426 O ? B ? 95 O 1
   ATOM 5492 CB A SER B 123 ? -7.11676 -42.75545 -1.14158 0.816 6.18388 C ? B ? 95 CB 1
   ATOM 5493 OG A SER B 123 ? -6.52282 -44.01942 -0.76323 0.816 7.36105 O ? B ? 95 OG 1
   ATOM 5494 N B SER B 123 ? -5.05772 -41.59032 -0.89950 0.184 5.88070 N ? B ? 95 N 1
   ATOM 5495 CA B SER B 123 ? -6.11933 -41.82185 -1.88188 0.184 6.16204 C ? B ? 95 CA 1
   ATOM 5496 C B SER B 123 ? -6.80654 -40.53626 -2.27488 0.184 6.17939 C ? B ? 95 C 1
   ATOM 5497 O B SER B 123 ? -7.10153 -40.31874 -3.45684 0.184 6.53754 O ? B ? 95 O 1
   ATOM 5498 CB B SER B 123 ? -7.16300 -42.78564 -1.33332 0.184 6.18385 C ? B ? 95 CB 1
   ATOM 5499 OG B SER B 123 ? -6.61446 -44.06704 -1.24129 0.184 5.55311 O ? B ? 95 OG 1
   ATOM 5500 N . ALA B 124 ? -7.09466 -39.66934 -1.30200 1.000 6.43975 N ? B ? 96 N 1
   ATOM 5501 CA . ALA B 124 ? -7.72251 -38.41928 -1.68610 1.000 7.02028 C ? B ? 96 CA 1
   ATOM 5502 C . ALA B 124 ? -6.83460 -37.55867 -2.55308 1.000 6.57092 C ? B ? 96 C 1
   ATOM 5503 O . ALA B 124 ? -7.28725 -36.90878 -3.49409 1.000 6.26941 O ? B ? 96 O 1
   ATOM 5504 CB . ALA B 124 ? -8.13794 -37.67246 -0.38057 1.000 9.31792 C ? B ? 96 CB 1
   ATOM 5505 N . ALA B 125 ? -5.54083 -37.50995 -2.23098 1.000 5.93675 N ? B ? 97 N 1
   ATOM 5506 CA . ALA B 125 ? -4.62623 -36.72998 -3.06762 1.000 5.00641 C ? B ? 97 CA 1
   ATOM 5507 C . ALA B 125 ? -4.53186 -37.28485 -4.50072 1.000 5.60816 C ? B ? 97 C 1
   ATOM 5508 O . ALA B 125 ? -4.51947 -36.51539 -5.47509 1.000 6.13835 O ? B ? 97 O 1
   ATOM 5509 CB . ALA B 125 ? -3.23241 -36.70526 -2.38935 1.000 6.80763 C ? B ? 97 CB 1
   ATOM 5510 N A ALA B 126 ? -4.39995 -38.60714 -4.65244 0.539 5.42578 N ? B ? 98 N 1
   ATOM 5511 CA A ALA B 126 ? -4.32903 -39.18355 -5.98650 0.539 4.69582 C ? B ? 98 CA 1
   ATOM 5512 C A ALA B 126 ? -5.60122 -38.86675 -6.76600 0.539 4.98377 C ? B ? 98 C 1
   ATOM 5513 O A ALA B 126 ? -5.53771 -38.46856 -7.94352 0.539 5.35784 O ? B ? 98 O 1
   ATOM 5514 CB A ALA B 126 ? -4.11873 -40.68525 -5.92679 0.539 4.93647 C ? B ? 98 CB 1
   ATOM 5515 N B ALA B 126 ? -4.44000 -38.60890 -4.61448 0.461 5.47283 N ? B ? 98 N 1
   ATOM 5516 CA B ALA B 126 ? -4.44288 -39.28554 -5.89428 0.461 4.63145 C ? B ? 98 CA 1
   ATOM 5517 C B ALA B 126 ? -5.69426 -38.93629 -6.68065 0.461 5.08567 C ? B ? 98 C 1
   ATOM 5518 O B ALA B 126 ? -5.61530 -38.49258 -7.84346 0.461 5.76834 O ? B ? 98 O 1
   ATOM 5519 CB B ALA B 126 ? -4.37916 -40.76278 -5.63066 0.461 5.31234 C ? B ? 98 CB 1
   ATOM 5520 N A LEU B 127 ? -6.77396 -39.01017 -6.12446 0.539 5.73302 N ? B ? 99 N 1
   ATOM 5521 CA A LEU B 127 ? -8.01895 -38.89574 -6.85905 0.539 5.46498 C ? B ? 99 CA 1
   ATOM 5522 C A LEU B 127 ? -8.32291 -37.44022 -7.18026 0.539 5.52855 C ? B ? 99 C 1
   ATOM 5523 O A LEU B 127 ? -8.67799 -37.09494 -8.32553 0.539 6.21424 O ? B ? 99 O 1
   ATOM 5524 CB A LEU B 127 ? -9.13957 -39.52782 -6.02878 0.539 5.72996 C ? B ? 99 CB 1
   ATOM 5525 CG A LEU B 127 ? -9.07944 -41.08486 -6.00078 0.539 5.75366 C ? B ? 99 CG 1
   ATOM 5526 CD1 A LEU B 127 ? -10.17283 -41.54254 -4.97414 0.539 5.65748 C ? B ? 99 CD1 1
   ATOM 5527 CD2 A LEU B 127 ? -9.36771 -41.73714 -7.38177 0.539 7.62347 C ? B ? 99 CD2 1
   ATOM 5528 N B LEU B 127 ? -6.87431 -39.11345 -6.05422 0.461 5.29944 N ? B ? 99 N 1
   ATOM 5529 CA B LEU B 127 ? -8.08993 -38.90603 -6.83099 0.461 5.45922 C ? B ? 99 CA 1
   ATOM 5530 C B LEU B 127 ? -8.37717 -37.43891 -7.05730 0.461 5.89978 C ? B ? 99 C 1
   ATOM 5531 O B LEU B 127 ? -8.90498 -37.07484 -8.11357 0.461 6.01046 O ? B ? 99 O 1
   ATOM 5532 CB B LEU B 127 ? -9.32354 -39.54453 -6.17551 0.461 5.50804 C ? B ? 99 CB 1
   ATOM 5533 CG B LEU B 127 ? -9.24682 -41.06783 -6.21159 0.461 5.18665 C ? B ? 99 CG 1
   ATOM 5534 CD1 B LEU B 127 ? -10.44984 -41.67110 -5.50436 0.461 6.29262 C ? B ? 99 CD1 1
   ATOM 5535 CD2 B LEU B 127 ? -9.05000 -41.54627 -7.68502 0.461 7.63187 C ? B ? 99 CD2 1
   ATOM 5536 N A GLN B 128 ? -8.29606 -36.54979 -6.13633 0.539 4.78967 N ? B ? 100 N 1
   ATOM 5537 CA A GLN B 128 ? -8.82291 -35.21865 -6.35363 0.539 6.10597 C ? B ? 100 CA 1
   ATOM 5538 C A GLN B 128 ? -7.76225 -34.26925 -6.87470 0.539 4.69943 C ? B ? 100 C 1
   ATOM 5539 O A GLN B 128 ? -8.13580 -33.24268 -7.43874 0.539 5.82012 O ? B ? 100 O 1
   ATOM 5540 CB A GLN B 128 ? -9.37508 -34.63955 -5.02461 0.539 5.53821 C ? B ? 100 CB 1
   ATOM 5541 CG A GLN B 128 ? -10.55943 -35.53655 -4.48481 0.539 4.78424 C ? B ? 100 CG 1
   ATOM 5542 CD A GLN B 128 ? -11.10044 -35.03705 -3.15882 0.539 6.41495 C ? B ? 100 CD 1
   ATOM 5543 OE1 A GLN B 128 ? -10.37664 -34.36340 -2.39964 0.539 8.47406 O ? B ? 100 OE1 1
   ATOM 5544 NE2 A GLN B 128 ? -12.34059 -35.32334 -2.87326 0.539 7.28017 N ? B ? 100 NE2 1
   ATOM 5545 N B GLN B 128 ? -8.16673 -36.56282 -6.03502 0.461 4.85477 N ? B ? 100 N 1
   ATOM 5546 CA B GLN B 128 ? -8.76272 -35.23382 -6.12505 0.461 6.00334 C ? B ? 100 CA 1
   ATOM 5547 C B GLN B 128 ? -7.84473 -34.20109 -6.73913 0.461 5.29912 C ? B ? 100 C 1
   ATOM 5548 O B GLN B 128 ? -8.35510 -33.18192 -7.21219 0.461 4.74303 O ? B ? 100 O 1
   ATOM 5549 CB B GLN B 128 ? -9.22727 -34.76344 -4.74037 0.461 5.61746 C ? B ? 100 CB 1
   ATOM 5550 CG B GLN B 128 ? -10.28699 -35.72504 -4.19976 0.461 6.80331 C ? B ? 100 CG 1
   ATOM 5551 CD B GLN B 128 ? -11.10720 -35.13541 -3.10345 0.461 6.19852 C ? B ? 100 CD 1
   ATOM 5552 OE1 B GLN B 128 ? -10.56160 -34.42032 -2.23899 0.461 9.48615 O ? B ? 100 OE1 1
   ATOM 5553 NE2 B GLN B 128 ? -12.40390 -35.38541 -3.13331 0.461 6.15019 N ? B ? 100 NE2 1
   ATOM 5554 N A TYR B 129 ? -6.46478 -34.56667 -6.62926 0.539 5.40943 N ? B ? 101 N 1
   ATOM 5555 CA A TYR B 129 ? -5.39051 -33.70773 -7.14052 0.539 7.30343 C ? B ? 101 CA 1
   ATOM 5556 C A TYR B 129 ? -4.53263 -34.39334 -8.16900 0.539 6.86282 C ? B ? 101 C 1
   ATOM 5557 O A TYR B 129 ? -3.57762 -33.79634 -8.69303 0.539 7.16665 O ? B ? 101 O 1
   ATOM 5558 CB A TYR B 129 ? -4.52278 -33.19230 -5.95063 0.539 6.04354 C ? B ? 101 CB 1
   ATOM 5559 CG A TYR B 129 ? -5.38421 -32.32979 -5.01950 0.539 5.35645 C ? B ? 101 CG 1
   ATOM 5560 CD1 A TYR B 129 ? -6.11154 -32.90825 -4.00639 0.539 7.02682 C ? B ? 101 CD1 1
   ATOM 5561 CD2 A TYR B 129 ? -5.54884 -30.93212 -5.26897 0.539 7.82704 C ? B ? 101 CD2 1
   ATOM 5562 CE1 A TYR B 129 ? -6.94205 -32.13919 -3.21133 0.539 6.04320 C ? B ? 101 CE1 1
   ATOM 5563 CE2 A TYR B 129 ? -6.33789 -30.18235 -4.49694 0.539 7.33560 C ? B ? 101 CE2 1
   ATOM 5564 CZ A TYR B 129 ? -7.04906 -30.76288 -3.45992 0.539 5.94396 C ? B ? 101 CZ 1
   ATOM 5565 OH A TYR B 129 ? -7.90866 -29.99300 -2.68189 0.539 7.43599 O ? B ? 101 OH 1
   ATOM 5566 N B TYR B 129 ? -6.53367 -34.46419 -6.76297 0.461 5.61454 N ? B ? 101 N 1
   ATOM 5567 CA B TYR B 129 ? -5.53163 -33.56733 -7.32823 0.461 6.09167 C ? B ? 101 CA 1
   ATOM 5568 C B TYR B 129 ? -4.66931 -34.29109 -8.32842 0.461 6.13469 C ? B ? 101 C 1
   ATOM 5569 O B TYR B 129 ? -3.81628 -33.65775 -8.99778 0.461 7.86417 O ? B ? 101 O 1
   ATOM 5570 CB B TYR B 129 ? -4.60766 -33.06712 -6.16537 0.461 7.20518 C ? B ? 101 CB 1
   ATOM 5571 CG B TYR B 129 ? -5.31499 -32.15681 -5.16703 0.461 7.08823 C ? B ? 101 CG 1
   ATOM 5572 CD1 B TYR B 129 ? -6.05833 -32.66909 -4.11996 0.461 5.59511 C ? B ? 101 CD1 1
   ATOM 5573 CD2 B TYR B 129 ? -5.31783 -30.75386 -5.35102 0.461 7.53953 C ? B ? 101 CD2 1
   ATOM 5574 CE1 B TYR B 129 ? -6.74936 -31.81615 -3.22095 0.461 5.36625 C ? B ? 101 CE1 1
   ATOM 5575 CE2 B TYR B 129 ? -5.99122 -29.90531 -4.42013 0.461 5.99548 C ? B ? 101 CE2 1
   ATOM 5576 CZ B TYR B 129 ? -6.67730 -30.43699 -3.40035 0.461 5.59037 C ? B ? 101 CZ 1
   ATOM 5577 OH B TYR B 129 ? -7.32620 -29.54787 -2.60324 0.461 7.37024 O ? B ? 101 OH 1
   ATOM 5578 N A SER B 130 ? -4.77585 -35.67155 -8.46634 0.539 6.48245 N ? B ? 102 N 1
   ATOM 5579 CA A SER B 130 ? -3.90449 -36.42079 -9.40642 0.539 5.80949 C ? B ? 102 CA 1
   ATOM 5580 C A SER B 130 ? -2.45610 -36.49847 -8.91812 0.539 5.70669 C ? B ? 102 C 1
   ATOM 5581 O A SER B 130 ? -1.52164 -36.53215 -9.73657 0.539 6.22516 O ? B ? 102 O 1
   ATOM 5582 CB A SER B 130 ? -3.95963 -35.93493 -10.87723 0.539 5.74425 C ? B ? 102 CB 1
   ATOM 5583 OG A SER B 130 ? -4.01547 -37.13379 -11.67065 0.539 5.87788 O ? B ? 102 OG 1
   ATOM 5584 N B SER B 130 ? -4.83666 -35.59865 -8.49345 0.461 6.57709 N ? B ? 102 N 1
   ATOM 5585 CA B SER B 130 ? -4.04388 -36.33128 -9.47860 0.461 5.84727 C ? B ? 102 CA 1
   ATOM 5586 C B SER B 130 ? -2.57337 -36.37386 -9.07099 0.461 5.70167 C ? B ? 102 C 1
   ATOM 5587 O B SER B 130 ? -1.67825 -36.38149 -9.91138 0.461 6.86339 O ? B ? 102 O 1
   ATOM 5588 CB B SER B 130 ? -4.25634 -35.82474 -10.92659 0.461 6.14087 C ? B ? 102 CB 1
   ATOM 5589 OG B SER B 130 ? -4.21006 -36.92778 -11.84400 0.461 6.72250 O ? B ? 102 OG 1
   ATOM 5590 N A ASP B 131 ? -2.25965 -36.63902 -7.59190 0.539 4.98677 N ? B ? 103 N 1
   ATOM 5591 CA A ASP B 131 ? -0.87771 -36.74408 -7.09190 0.539 4.97225 C ? B ? 103 CA 1
   ATOM 5592 C A ASP B 131 ? -0.22084 -38.04942 -7.51922 0.539 6.66268 C ? B ? 103 C 1
   ATOM 5593 O A ASP B 131 ? -0.66832 -39.12221 -7.12768 0.539 5.98884 O ? B ? 103 O 1
   ATOM 5594 CB A ASP B 131 ? -0.91295 -36.60197 -5.57465 0.539 5.55663 C ? B ? 103 CB 1
   ATOM 5595 CG A ASP B 131 ? 0.42877 -36.30903 -5.00371 0.539 5.52841 C ? B ? 103 CG 1
   ATOM 5596 OD1 A ASP B 131 ? 1.33117 -37.16442 -5.07937 0.539 6.45756 O ? B ? 103 OD1 1
   ATOM 5597 OD2 A ASP B 131 ? 0.60117 -35.18519 -4.44399 0.539 7.73862 O ? B ? 103 OD2 1
   ATOM 5598 N B ASP B 131 ? -2.31265 -36.47700 -7.76878 0.461 5.38392 N ? B ? 103 N 1
   ATOM 5599 CA B ASP B 131 ? -0.92683 -36.51055 -7.32986 0.461 5.72112 C ? B ? 103 CA 1
   ATOM 5600 C B ASP B 131 ? -0.34621 -37.88314 -7.65171 0.461 5.23224 C ? B ? 103 C 1
   ATOM 5601 O B ASP B 131 ? -0.81535 -38.93015 -7.17211 0.461 6.24965 O ? B ? 103 O 1
   ATOM 5602 CB B ASP B 131 ? -0.88842 -36.17768 -5.81343 0.461 4.66834 C ? B ? 103 CB 1
   ATOM 5603 CG B ASP B 131 ? 0.50666 -36.13938 -5.26970 0.461 6.02022 C ? B ? 103 CG 1
   ATOM 5604 OD1 B ASP B 131 ? 1.26256 -37.07914 -5.46171 0.461 5.74274 O ? B ? 103 OD1 1
   ATOM 5605 OD2 B ASP B 131 ? 0.89461 -35.09205 -4.67776 0.461 5.70381 O ? B ? 103 OD2 1
   ATOM 5606 N A ASN B 132 ? 0.93831 -37.96708 -8.20127 0.539 5.69502 N ? B ? 104 N 1
   ATOM 5607 CA A ASN B 132 ? 1.57258 -39.19240 -8.70779 0.539 6.10790 C ? B ? 104 CA 1
   ATOM 5608 C A ASN B 132 ? 2.40955 -39.92124 -7.65120 0.539 5.38453 C ? B ? 104 C 1
   ATOM 5609 O A ASN B 132 ? 2.54324 -41.14721 -7.70204 0.539 6.59521 O ? B ? 104 O 1
   ATOM 5610 CB A ASN B 132 ? 2.43088 -38.88727 -9.94599 0.539 7.30508 C ? B ? 104 CB 1
   ATOM 5611 CG A ASN B 132 ? 1.61215 -38.73642 -11.21463 0.539 6.03239 C ? B ? 104 CG 1
   ATOM 5612 OD1 A ASN B 132 ? 0.43109 -39.04456 -11.18847 0.539 7.91189 O ? B ? 104 OD1 1
   ATOM 5613 ND2 A ASN B 132 ? 2.23392 -38.20668 -12.30085 0.539 9.07265 N ? B ? 104 ND2 1
   ATOM 5614 N B ASN B 132 ? 0.78420 -37.85210 -8.35912 0.461 5.93015 N ? B ? 104 N 1
   ATOM 5615 CA B ASN B 132 ? 1.39255 -39.08617 -8.84606 0.461 6.48710 C ? B ? 104 CA 1
   ATOM 5616 C B ASN B 132 ? 2.28006 -39.77349 -7.81093 0.461 7.21736 C ? B ? 104 C 1
   ATOM 5617 O B ASN B 132 ? 2.45566 -41.00093 -7.85940 0.461 7.00522 O ? B ? 104 O 1
   ATOM 5618 CB B ASN B 132 ? 2.24551 -38.74868 -10.05731 0.461 6.61994 C ? B ? 104 CB 1
   ATOM 5619 CG B ASN B 132 ? 1.41654 -38.47736 -11.30694 0.461 6.65576 C ? B ? 104 CG 1
   ATOM 5620 OD1 B ASN B 132 ? 0.25126 -38.82897 -11.39604 0.461 7.28685 O ? B ? 104 OD1 1
   ATOM 5621 ND2 B ASN B 132 ? 2.01966 -37.83759 -12.26006 0.461 9.31700 N ? B ? 104 ND2 1
   ATOM 5622 N A THR B 133 ? 2.97250 -39.16784 -6.71170 0.539 6.67505 N ? B ? 105 N 1
   ATOM 5623 CA A THR B 133 ? 3.63417 -39.81936 -5.58766 0.539 6.00650 C ? B ? 105 CA 1
   ATOM 5624 C A THR B 133 ? 2.56646 -40.54831 -4.76501 0.539 5.85494 C ? B ? 105 C 1
   ATOM 5625 O A THR B 133 ? 2.75709 -41.69214 -4.30897 0.539 6.16372 O ? B ? 105 O 1
   ATOM 5626 CB A THR B 133 ? 4.31368 -38.72032 -4.75247 0.539 8.03678 C ? B ? 105 CB 1
   ATOM 5627 OG1 A THR B 133 ? 5.41127 -38.19823 -5.54046 0.539 8.96651 O ? B ? 105 OG1 1
   ATOM 5628 CG2 A THR B 133 ? 4.91863 -39.33531 -3.43520 0.539 9.31989 C ? B ? 105 CG2 1
   ATOM 5629 N B THR B 133 ? 2.83018 -38.98341 -6.86885 0.461 5.74842 N ? B ? 105 N 1
   ATOM 5630 CA B THR B 133 ? 3.55711 -39.61492 -5.76244 0.461 6.04939 C ? B ? 105 CA 1
   ATOM 5631 C B THR B 133 ? 2.60283 -40.45952 -4.91066 0.461 5.85303 C ? B ? 105 C 1
   ATOM 5632 O B THR B 133 ? 2.91833 -41.61413 -4.58170 0.461 6.09999 O ? B ? 105 O 1
   ATOM 5633 CB B THR B 133 ? 4.25981 -38.56741 -4.87550 0.461 6.94309 C ? B ? 105 CB 1
   ATOM 5634 OG1 B THR B 133 ? 5.29632 -37.94003 -5.64928 0.461 8.32201 O ? B ? 105 OG1 1
   ATOM 5635 CG2 B THR B 133 ? 5.01273 -39.34879 -3.73676 0.461 9.25483 C ? B ? 105 CG2 1
   ATOM 5636 N A ALA B 134 ? 1.39800 -39.93109 -4.64936 0.539 5.78309 N ? B ? 106 N 1
   ATOM 5637 CA A ALA B 134 ? 0.28613 -40.57229 -3.94853 0.539 5.39695 C ? B ? 106 CA 1
   ATOM 5638 C A ALA B 134 ? -0.11571 -41.86705 -4.64755 0.539 5.92177 C ? B ? 106 C 1
   ATOM 5639 O A ALA B 134 ? -0.23035 -42.92200 -4.00158 0.539 6.89739 O ? B ? 106 O 1
   ATOM 5640 CB A ALA B 134 ? -0.86373 -39.57987 -3.80632 0.539 6.74733 C ? B ? 106 CB 1
   ATOM 5641 N B ALA B 134 ? 1.41447 -39.92195 -4.59715 0.461 5.81950 N ? B ? 106 N 1
   ATOM 5642 CA B ALA B 134 ? 0.41681 -40.67149 -3.81282 0.461 5.76120 C ? B ? 106 CA 1
   ATOM 5643 C B ALA B 134 ? -0.00790 -41.93431 -4.56375 0.461 6.05552 C ? B ? 106 C 1
   ATOM 5644 O B ALA B 134 ? -0.12471 -43.00462 -3.95867 0.461 6.74938 O ? B ? 106 O 1
   ATOM 5645 CB B ALA B 134 ? -0.81897 -39.79834 -3.51505 0.461 6.13720 C ? B ? 106 CB 1
   ATOM 5646 N A MET B 135 ? -0.24980 -41.82508 -5.97537 0.539 5.57742 N ? B ? 107 N 1
   ATOM 5647 CA A MET B 135 ? -0.51886 -43.07338 -6.69648 0.539 5.86471 C ? B ? 107 CA 1
   ATOM 5648 C A MET B 135 ? 0.51326 -44.16390 -6.42558 0.539 5.75467 C ? B ? 107 C 1
   ATOM 5649 O A MET B 135 ? 0.15447 -45.32234 -6.16613 0.539 5.87130 O ? B ? 107 O 1
   ATOM 5650 CB A MET B 135 ? -0.56443 -42.79332 -8.18607 0.539 6.24030 C ? B ? 107 CB 1
   ATOM 5651 CG A MET B 135 ? -0.72160 -44.11035 -9.02180 0.539 5.96787 C ? B ? 107 CG 1
   ATOM 5652 SD A MET B 135 ? -2.27348 -45.04843 -8.56760 0.539 6.54960 S ? B ? 107 SD 1
   ATOM 5653 CE A MET B 135 ? -2.56136 -46.00401 -10.08718 0.539 6.06423 C ? B ? 107 CE 1
   ATOM 5654 N B MET B 135 ? -0.26749 -41.82472 -5.87324 0.461 5.57683 N ? B ? 107 N 1
   ATOM 5655 CA B MET B 135 ? -0.56134 -43.02890 -6.65230 0.461 5.86315 C ? B ? 107 CA 1
   ATOM 5656 C B MET B 135 ? 0.55338 -44.07048 -6.53255 0.461 5.48790 C ? B ? 107 C 1
   ATOM 5657 O B MET B 135 ? 0.27773 -45.26259 -6.30828 0.461 6.06957 O ? B ? 107 O 1
   ATOM 5658 CB B MET B 135 ? -0.82933 -42.63710 -8.11422 0.461 5.33560 C ? B ? 107 CB 1
   ATOM 5659 CG B MET B 135 ? -0.91298 -43.83396 -9.06469 0.461 6.06980 C ? B ? 107 CG 1
   ATOM 5660 SD B MET B 135 ? -2.30521 -44.92351 -8.65672 0.461 6.49320 S ? B ? 107 SD 1
   ATOM 5661 CE B MET B 135 ? -2.53891 -45.61289 -10.28345 0.461 5.87439 C ? B ? 107 CE 1
   ATOM 5662 N A ASN B 136 ? 1.80091 -43.81556 -6.44256 0.539 5.07579 N ? B ? 108 N 1
   ATOM 5663 CA A ASN B 136 ? 2.86463 -44.79702 -6.21236 0.539 6.06736 C ? B ? 108 CA 1
   ATOM 5664 C A ASN B 136 ? 2.74815 -45.39307 -4.82700 0.539 6.78593 C ? B ? 108 C 1
   ATOM 5665 O A ASN B 136 ? 3.02085 -46.56637 -4.64751 0.539 6.06878 O ? B ? 108 O 1
   ATOM 5666 CB A ASN B 136 ? 4.25500 -44.22007 -6.54390 0.539 6.73337 C ? B ? 108 CB 1
   ATOM 5667 CG A ASN B 136 ? 4.51269 -44.10373 -7.99818 0.539 5.96019 C ? B ? 108 CG 1
   ATOM 5668 OD1 A ASN B 136 ? 3.81822 -44.74831 -8.82467 0.539 7.30389 O ? B ? 108 OD1 1
   ATOM 5669 ND2 A ASN B 136 ? 5.54242 -43.30184 -8.35868 0.539 8.04776 N ? B ? 108 ND2 1
   ATOM 5670 N B ASN B 136 ? 1.82211 -43.65366 -6.59454 0.461 5.34555 N ? B ? 108 N 1
   ATOM 5671 CA B ASN B 136 ? 2.88631 -44.64664 -6.42582 0.461 6.32244 C ? B ? 108 CA 1
   ATOM 5672 C B ASN B 136 ? 2.83681 -45.31433 -5.05904 0.461 5.16641 C ? B ? 108 C 1
   ATOM 5673 O B ASN B 136 ? 3.13613 -46.50117 -4.94997 0.461 6.05820 O ? B ? 108 O 1
   ATOM 5674 CB B ASN B 136 ? 4.24319 -44.04698 -6.72764 0.461 5.70888 C ? B ? 108 CB 1
   ATOM 5675 CG B ASN B 136 ? 4.51865 -43.98815 -8.17908 0.461 5.84824 C ? B ? 108 CG 1
   ATOM 5676 OD1 B ASN B 136 ? 3.72405 -44.46916 -9.00644 0.461 5.99152 O ? B ? 108 OD1 1
   ATOM 5677 ND2 B ASN B 136 ? 5.65786 -43.42683 -8.52979 0.461 8.12833 N ? B ? 108 ND2 1
   ATOM 5678 N A LYS B 137 ? 2.32409 -44.62179 -3.81707 0.539 6.34585 N ? B ? 109 N 1
   ATOM 5679 CA A LYS B 137 ? 2.13634 -45.24372 -2.50188 0.539 6.15223 C ? B ? 109 CA 1
   ATOM 5680 C A LYS B 137 ? 0.95021 -46.18049 -2.48341 0.539 6.99737 C ? B ? 109 C 1
   ATOM 5681 O A LYS B 137 ? 0.99737 -47.23378 -1.82919 0.539 7.16023 O ? B ? 109 O 1
   ATOM 5682 CB A LYS B 137 ? 1.96763 -44.18038 -1.40299 0.539 7.61159 C ? B ? 109 CB 1
   ATOM 5683 CG A LYS B 137 ? 3.22531 -43.27961 -1.16327 0.539 8.41562 C ? B ? 109 CG 1
   ATOM 5684 CD A LYS B 137 ? 4.46283 -44.09575 -0.80513 0.539 9.15167 C ? B ? 109 CD 1
   ATOM 5685 CE A LYS B 137 ? 5.73778 -43.04676 -0.76512 0.539 9.08655 C ? B ? 109 CE 1
   ATOM 5686 NZ A LYS B 137 ? 7.02684 -43.83469 -0.65978 0.539 12.69091 N ? B ? 109 NZ 1
   ATOM 5687 N B LYS B 137 ? 2.44376 -44.59046 -3.98711 0.461 6.71145 N ? B ? 109 N 1
   ATOM 5688 CA B LYS B 137 ? 2.27617 -45.22736 -2.67795 0.461 6.59975 C ? B ? 109 CA 1
   ATOM 5689 C B LYS B 137 ? 1.10874 -46.19520 -2.67538 0.461 6.52842 C ? B ? 109 C 1
   ATOM 5690 O B LYS B 137 ? 1.20663 -47.27518 -2.08074 0.461 7.81225 O ? B ? 109 O 1
   ATOM 5691 CB B LYS B 137 ? 2.06759 -44.15382 -1.58979 0.461 8.03462 C ? B ? 109 CB 1
   ATOM 5692 CG B LYS B 137 ? 3.27503 -43.21904 -1.39799 0.461 8.21220 C ? B ? 109 CG 1
   ATOM 5693 CD B LYS B 137 ? 4.52482 -44.02130 -1.08891 0.461 8.70985 C ? B ? 109 CD 1
   ATOM 5694 CE B LYS B 137 ? 5.57137 -43.07085 -0.33962 0.461 7.86133 C ? B ? 109 CE 1
   ATOM 5695 NZ B LYS B 137 ? 6.74860 -43.92513 0.03762 0.461 10.29655 N ? B ? 109 NZ 1
   ATOM 5696 N A LEU B 138 ? -0.08277 -45.90159 -3.25967 0.539 6.26653 N ? B ? 110 N 1
   ATOM 5697 CA A LEU B 138 ? -1.19752 -46.85795 -3.29114 0.539 6.67223 C ? B ? 110 CA 1
   ATOM 5698 C A LEU B 138 ? -0.76913 -48.16057 -3.99422 0.539 7.00924 C ? B ? 110 C 1
   ATOM 5699 O A LEU B 138 ? -1.07402 -49.25134 -3.51848 0.539 6.82957 O ? B ? 110 O 1
   ATOM 5700 CB A LEU B 138 ? -2.38617 -46.25405 -4.05353 0.539 6.10499 C ? B ? 110 CB 1
   ATOM 5701 CG A LEU B 138 ? -2.82132 -44.86445 -3.52715 0.539 6.41809 C ? B ? 110 CG 1
   ATOM 5702 CD1 A LEU B 138 ? -4.01332 -44.32631 -4.33686 0.539 7.01750 C ? B ? 110 CD1 1
   ATOM 5703 CD2 A LEU B 138 ? -3.18176 -44.92371 -2.02355 0.539 5.02336 C ? B ? 110 CD2 1
   ATOM 5704 N B LEU B 138 ? -0.00024 -45.85517 -3.35498 0.461 6.09769 N ? B ? 110 N 1
   ATOM 5705 CA B LEU B 138 ? -1.11825 -46.81002 -3.45723 0.461 6.68009 C ? B ? 110 CA 1
   ATOM 5706 C B LEU B 138 ? -0.66094 -48.08062 -4.17828 0.461 6.89476 C ? B ? 110 C 1
   ATOM 5707 O B LEU B 138 ? -0.93754 -49.20186 -3.72713 0.461 7.07686 O ? B ? 110 O 1
   ATOM 5708 CB B LEU B 138 ? -2.32892 -46.20189 -4.19430 0.461 6.26070 C ? B ? 110 CB 1
   ATOM 5709 CG B LEU B 138 ? -3.05815 -44.97865 -3.57359 0.461 5.67974 C ? B ? 110 CG 1
   ATOM 5710 CD1 B LEU B 138 ? -4.18542 -44.61676 -4.55017 0.461 6.04152 C ? B ? 110 CD1 1
   ATOM 5711 CD2 B LEU B 138 ? -3.59661 -45.31432 -2.16864 0.461 7.25837 C ? B ? 110 CD2 1
   ATOM 5712 N A ILE B 139 ? -0.05995 -48.01756 -5.11946 0.539 6.13114 N ? B ? 111 N 1
   ATOM 5713 CA A ILE B 139 ? 0.47309 -49.17688 -5.82973 0.539 5.65492 C ? B ? 111 CA 1
   ATOM 5714 C A ILE B 139 ? 1.40430 -49.98992 -4.93905 0.539 7.90543 C ? B ? 111 C 1
   ATOM 5715 O A ILE B 139 ? 1.32269 -51.24575 -4.91175 0.539 7.49022 O ? B ? 111 O 1
   ATOM 5716 CB A ILE B 139 ? 1.14914 -48.69801 -7.13522 0.539 6.49458 C ? B ? 111 CB 1
   ATOM 5717 CG1 A ILE B 139 ? 0.15150 -47.97789 -8.08815 0.539 6.39662 C ? B ? 111 CG1 1
   ATOM 5718 CG2 A ILE B 139 ? 1.86252 -49.95353 -7.80677 0.539 8.80297 C ? B ? 111 CG2 1
   ATOM 5719 CD1 A ILE B 139 ? 0.84684 -47.35911 -9.32598 0.539 7.05102 C ? B ? 111 CD1 1
   ATOM 5720 N B ILE B 139 ? 0.09023 -47.88518 -5.26583 0.461 5.28850 N ? B ? 111 N 1
   ATOM 5721 CA B ILE B 139 ? 0.54910 -49.06434 -5.99226 0.461 7.01571 C ? B ? 111 CA 1
   ATOM 5722 C B ILE B 139 ? 1.41219 -49.93838 -5.09723 0.461 7.38521 C ? B ? 111 C 1
   ATOM 5723 O B ILE B 139 ? 1.24228 -51.18263 -5.04329 0.461 8.02733 O ? B ? 111 O 1
   ATOM 5724 CB B ILE B 139 ? 1.32695 -48.62439 -7.23759 0.461 6.60043 C ? B ? 111 CB 1
   ATOM 5725 CG1 B ILE B 139 ? 0.39944 -48.02814 -8.28672 0.461 6.70256 C ? B ? 111 CG1 1
   ATOM 5726 CG2 B ILE B 139 ? 2.08851 -49.92925 -7.76294 0.461 7.85988 C ? B ? 111 CG2 1
   ATOM 5727 CD1 B ILE B 139 ? 1.21950 -47.31824 -9.33235 0.461 6.54467 C ? B ? 111 CD1 1
   ATOM 5728 N A ALA B 140 ? 2.24926 -49.33289 -4.15455 0.539 7.21709 N ? B ? 112 N 1
   ATOM 5729 CA A ALA B 140 ? 3.14574 -50.09127 -3.27253 0.539 7.88735 C ? B ? 112 CA 1
   ATOM 5730 C A ALA B 140 ? 2.37303 -50.79351 -2.16571 0.539 8.44053 C ? B ? 112 C 1
   ATOM 5731 O A ALA B 140 ? 2.64413 -51.96699 -1.85425 0.539 7.26927 O ? B ? 112 O 1
   ATOM 5732 CB A ALA B 140 ? 4.21234 -49.16170 -2.68011 0.539 9.27651 C ? B ? 112 CB 1
   ATOM 5733 N B ALA B 140 ? 2.34585 -49.32258 -4.38625 0.461 7.20687 N ? B ? 112 N 1
   ATOM 5734 CA B ALA B 140 ? 3.24306 -50.08340 -3.51950 0.461 8.11062 C ? B ? 112 CA 1
   ATOM 5735 C B ALA B 140 ? 2.47660 -50.79444 -2.40522 0.461 7.60631 C ? B ? 112 C 1
   ATOM 5736 O B ALA B 140 ? 2.80077 -51.94933 -2.07079 0.461 8.83252 O ? B ? 112 O 1
   ATOM 5737 CB B ALA B 140 ? 4.28291 -49.10827 -2.94571 0.461 9.49479 C ? B ? 112 CB 1
   ATOM 5738 N A GLN B 141 ? 1.39558 -50.14416 -1.57161 0.539 7.37314 N ? B ? 113 N 1
   ATOM 5739 CA A GLN B 141 ? 0.51712 -50.84089 -0.62475 0.539 8.20395 C ? B ? 113 CA 1
   ATOM 5740 C A GLN B 141 ? -0.16781 -52.05947 -1.25800 0.539 7.05713 C ? B ? 113 C 1
   ATOM 5741 O A GLN B 141 ? -0.45429 -53.02307 -0.51446 0.539 9.98604 O ? B ? 113 O 1
   ATOM 5742 CB A GLN B 141 ? -0.50885 -49.83388 -0.05993 0.539 6.75831 C ? B ? 113 CB 1
   ATOM 5743 CG A GLN B 141 ? -1.62583 -50.45063 0.78784 0.539 8.24022 C ? B ? 113 CG 1
   ATOM 5744 CD A GLN B 141 ? -1.12887 -51.30108 1.93164 0.539 8.93690 C ? B ? 113 CD 1
   ATOM 5745 OE1 A GLN B 141 ? -1.75081 -52.33689 2.30244 0.539 11.42583 O ? B ? 113 OE1 1
   ATOM 5746 NE2 A GLN B 141 ? -0.09452 -50.84965 2.54930 0.539 9.67156 N ? B ? 113 NE2 1
   ATOM 5747 N B GLN B 141 ? 1.42855 -50.18039 -1.86414 0.461 7.55272 N ? B ? 113 N 1
   ATOM 5748 CA B GLN B 141 ? 0.63206 -50.79992 -0.81425 0.461 8.95063 C ? B ? 113 CA 1
   ATOM 5749 C B GLN B 141 ? 0.03157 -52.11953 -1.26971 0.461 7.82290 C ? B ? 113 C 1
   ATOM 5750 O B GLN B 141 ? 0.00338 -53.08952 -0.49486 0.461 8.62708 O ? B ? 113 O 1
   ATOM 5751 CB B GLN B 141 ? -0.47430 -49.81614 -0.40376 0.461 7.48891 C ? B ? 113 CB 1
   ATOM 5752 CG B GLN B 141 ? -1.61724 -50.54407 0.34251 0.461 8.53265 C ? B ? 113 CG 1
   ATOM 5753 CD B GLN B 141 ? -1.23584 -51.11768 1.71012 0.461 8.66098 C ? B ? 113 CD 1
   ATOM 5754 OE1 B GLN B 141 ? -0.24089 -50.74718 2.35244 0.461 9.24461 O ? B ? 113 OE1 1
   ATOM 5755 NE2 B GLN B 141 ? -2.13006 -51.98237 2.21985 0.461 10.26791 N ? B ? 113 NE2 1
   ATOM 5756 N A LEU B 142 ? -0.35748 -52.06930 -2.58532 0.539 7.62449 N ? B ? 114 N 1
   ATOM 5757 CA A LEU B 142 ? -1.04820 -53.15772 -3.25421 0.539 7.41133 C ? B ? 114 CA 1
   ATOM 5758 C A LEU B 142 ? -0.10395 -54.26047 -3.71114 0.539 9.63242 C ? B ? 114 C 1
   ATOM 5759 O A LEU B 142 ? -0.57899 -55.32492 -4.14520 0.539 11.39097 O ? B ? 114 O 1
   ATOM 5760 CB A LEU B 142 ? -1.89614 -52.55976 -4.35670 0.539 9.01748 C ? B ? 114 CB 1
   ATOM 5761 CG A LEU B 142 ? -3.04605 -51.66445 -3.75566 0.539 8.84701 C ? B ? 114 CG 1
   ATOM 5762 CD1 A LEU B 142 ? -3.76163 -50.93763 -4.88465 0.539 9.45374 C ? B ? 114 CD1 1
   ATOM 5763 CD2 A LEU B 142 ? -4.08109 -52.41330 -2.92531 0.539 10.50419 C ? B ? 114 CD2 1
   ATOM 5764 N B LEU B 142 ? -0.44927 -52.16827 -2.49410 0.461 7.17952 N ? B ? 114 N 1
   ATOM 5765 CA B LEU B 142 ? -1.01990 -53.34043 -3.13123 0.461 8.43945 C ? B ? 114 CA 1
   ATOM 5766 C B LEU B 142 ? 0.03747 -54.28358 -3.69092 0.461 9.23307 C ? B ? 114 C 1
   ATOM 5767 O B LEU B 142 ? -0.34231 -55.20056 -4.48737 0.461 11.52661 O ? B ? 114 O 1
   ATOM 5768 CB B LEU B 142 ? -1.92082 -52.88973 -4.25400 0.461 7.28674 C ? B ? 114 CB 1
   ATOM 5769 CG B LEU B 142 ? -3.02481 -51.89343 -3.88238 0.461 9.80315 C ? B ? 114 CG 1
   ATOM 5770 CD1 B LEU B 142 ? -3.50392 -51.04329 -5.09519 0.461 9.47075 C ? B ? 114 CD1 1
   ATOM 5771 CD2 B LEU B 142 ? -4.07588 -52.73223 -3.27089 0.461 8.99449 C ? B ? 114 CD2 1
   ATOM 5772 N A GLY B 143 ? 1.19949 -54.05022 -3.61316 0.539 7.44317 N ? B ? 115 N 1
   ATOM 5773 CA A GLY B 143 ? 2.15680 -55.05777 -4.07611 0.539 8.41798 C ? B ? 115 CA 1
   ATOM 5774 C A GLY B 143 ? 2.63301 -54.81661 -5.47430 0.539 8.67352 C ? B ? 115 C 1
   ATOM 5775 O A GLY B 143 ? 3.15041 -55.77242 -6.08227 0.539 10.72978 O ? B ? 115 O 1
   ATOM 5776 N B GLY B 143 ? 1.31396 -54.05572 -3.31780 0.461 6.66077 N ? B ? 115 N 1
   ATOM 5777 CA B GLY B 143 ? 2.40444 -54.98506 -3.72303 0.461 8.16698 C ? B ? 115 CA 1
   ATOM 5778 C B GLY B 143 ? 2.94779 -54.73051 -5.11791 0.461 9.23358 C ? B ? 115 C 1
   ATOM 5779 O B GLY B 143 ? 3.87014 -55.46255 -5.58316 0.461 10.48322 O ? B ? 115 O 1
   ATOM 5780 N A GLY B 144 ? 2.60945 -53.58557 -5.98406 0.539 6.78082 N ? B ? 116 N 1
   ATOM 5781 CA A GLY B 144 ? 3.08725 -53.28175 -7.31885 0.539 7.62139 C ? B ? 116 CA 1
   ATOM 5782 C A GLY B 144 ? 1.89067 -53.20085 -8.26151 0.539 7.03155 C ? B ? 116 C 1
   ATOM 5783 O A GLY B 144 ? 0.75139 -53.50999 -7.88376 0.539 8.54378 O ? B ? 116 O 1
   ATOM 5784 N B GLY B 144 ? 2.49233 -53.70895 -5.81845 0.461 8.21354 N ? B ? 116 N 1
   ATOM 5785 CA B GLY B 144 ? 2.98085 -53.45622 -7.14102 0.461 8.56916 C ? B ? 116 CA 1
   ATOM 5786 C B GLY B 144 ? 1.83551 -53.30781 -8.09932 0.461 7.53595 C ? B ? 116 C 1
   ATOM 5787 O B GLY B 144 ? 0.66522 -53.56397 -7.75999 0.461 7.91598 O ? B ? 116 O 1
   ATOM 5788 N A PRO B 145 ? 2.12808 -52.82999 -9.51025 0.539 7.26986 N ? B ? 117 N 1
   ATOM 5789 CA A PRO B 145 ? 1.00637 -52.67966 -10.44794 0.539 8.45245 C ? B ? 117 CA 1
   ATOM 5790 C A PRO B 145 ? 0.20838 -53.97565 -10.62634 0.539 10.03466 C ? B ? 117 C 1
   ATOM 5791 O A PRO B 145 ? -1.01164 -53.90542 -10.90692 0.539 10.34885 O ? B ? 117 O 1
   ATOM 5792 CB A PRO B 145 ? 1.68742 -52.18548 -11.75618 0.539 8.08366 C ? B ? 117 CB 1
   ATOM 5793 CG A PRO B 145 ? 2.98873 -51.50085 -11.26593 0.539 7.82878 C ? B ? 117 CG 1
   ATOM 5794 CD A PRO B 145 ? 3.41137 -52.28955 -10.00379 0.539 7.23418 C ? B ? 117 CD 1
   ATOM 5795 N B PRO B 145 ? 2.17191 -52.89800 -9.33175 0.461 6.85665 N ? B ? 117 N 1
   ATOM 5796 CA B PRO B 145 ? 1.14301 -52.74800 -10.36844 0.461 8.28837 C ? B ? 117 CA 1
   ATOM 5797 C B PRO B 145 ? 0.22813 -53.94373 -10.44178 0.461 8.10109 C ? B ? 117 C 1
   ATOM 5798 O B PRO B 145 ? -1.01793 -53.75399 -10.55144 0.461 9.43995 O ? B ? 117 O 1
   ATOM 5799 CB B PRO B 145 ? 1.94931 -52.59669 -11.67973 0.461 8.60370 C ? B ? 117 CB 1
   ATOM 5800 CG B PRO B 145 ? 3.25773 -51.93953 -11.23240 0.461 8.07201 C ? B ? 117 CG 1
   ATOM 5801 CD B PRO B 145 ? 3.53349 -52.65869 -9.86649 0.461 5.91093 C ? B ? 117 CD 1
   ATOM 5802 N . GLY B 146 ? 0.78761 -55.15647 -10.46524 1.000 8.22140 N ? B ? 118 N 1
   ATOM 5803 CA . GLY B 146 ? -0.01862 -56.36590 -10.57127 1.000 8.24129 C ? B ? 118 CA 1
   ATOM 5804 C . GLY B 146 ? -1.05063 -56.50915 -9.49631 1.000 8.80612 C ? B ? 118 C 1
   ATOM 5805 O . GLY B 146 ? -2.04346 -57.22974 -9.69251 1.000 9.23720 O ? B ? 118 O 1
   ATOM 5806 N A GLY B 147 ? -0.84609 -55.93752 -8.29943 0.710 9.03256 N ? B ? 119 N 1
   ATOM 5807 CA A GLY B 147 ? -1.86791 -55.97702 -7.26800 0.710 9.58378 C ? B ? 119 CA 1
   ATOM 5808 C A GLY B 147 ? -3.04888 -55.10799 -7.58523 0.710 8.81833 C ? B ? 119 C 1
   ATOM 5809 O A GLY B 147 ? -4.18051 -55.35943 -7.12133 0.710 8.45717 O ? B ? 119 O 1
   ATOM 5810 N B GLY B 147 ? -0.81946 -55.89514 -8.33159 0.290 9.12914 N ? B ? 119 N 1
   ATOM 5811 CA B GLY B 147 ? -1.81583 -55.89447 -7.28067 0.290 9.47458 C ? B ? 119 CA 1
   ATOM 5812 C B GLY B 147 ? -3.09146 -55.20386 -7.70283 0.290 8.89645 C ? B ? 119 C 1
   ATOM 5813 O B GLY B 147 ? -4.18360 -55.70462 -7.45415 0.290 10.24080 O ? B ? 119 O 1
   ATOM 5814 N A VAL B 148 ? -2.85057 -54.07498 -8.40613 0.710 7.96968 N ? B ? 120 N 1
   ATOM 5815 CA A VAL B 148 ? -3.97713 -53.29581 -8.91242 0.710 8.89572 C ? B ? 120 CA 1
   ATOM 5816 C A VAL B 148 ? -4.76438 -54.15078 -9.90854 0.710 7.52788 C ? B ? 120 C 1
   ATOM 5817 O A VAL B 148 ? -5.99854 -54.22844 -9.85053 0.710 7.75021 O ? B ? 120 O 1
   ATOM 5818 CB A VAL B 148 ? -3.53147 -51.92044 -9.51569 0.710 7.20483 C ? B ? 120 CB 1
   ATOM 5819 CG1 A VAL B 148 ? -4.76540 -51.12767 -9.94700 0.710 6.37647 C ? B ? 120 CG1 1
   ATOM 5820 CG2 A VAL B 148 ? -2.81475 -51.01389 -8.50089 0.710 9.46337 C ? B ? 120 CG2 1
   ATOM 5821 N B VAL B 148 ? -2.97923 -54.05133 -8.37268 0.290 7.61624 N ? B ? 120 N 1
   ATOM 5822 CA B VAL B 148 ? -4.16446 -53.32460 -8.82649 0.290 8.94088 C ? B ? 120 CA 1
   ATOM 5823 C B VAL B 148 ? -4.90401 -54.14771 -9.87679 0.290 7.44460 C ? B ? 120 C 1
   ATOM 5824 O B VAL B 148 ? -6.13645 -54.27034 -9.84369 0.290 7.84276 O ? B ? 120 O 1
   ATOM 5825 CB B VAL B 148 ? -3.78742 -51.92080 -9.35031 0.290 7.60844 C ? B ? 120 CB 1
   ATOM 5826 CG1 B VAL B 148 ? -5.04268 -51.00946 -9.36288 0.290 7.48512 C ? B ? 120 CG1 1
   ATOM 5827 CG2 B VAL B 148 ? -2.54468 -51.34054 -8.54984 0.290 8.94906 C ? B ? 120 CG2 1
   ATOM 5828 N A THR B 149 ? -4.05159 -54.80192 -10.82994 0.710 8.01077 N ? B ? 121 N 1
   ATOM 5829 CA A THR B 149 ? -4.68157 -55.72554 -11.78926 0.710 6.91698 C ? B ? 121 CA 1
   ATOM 5830 C A THR B 149 ? -5.42682 -56.84086 -11.07973 0.710 7.19086 C ? B ? 121 C 1
   ATOM 5831 O A THR B 149 ? -6.54666 -57.18847 -11.47703 0.710 7.44124 O ? B ? 121 O 1
   ATOM 5832 CB A THR B 149 ? -3.64379 -56.30094 -12.73295 0.710 7.16909 C ? B ? 121 CB 1
   ATOM 5833 OG1 A THR B 149 ? -2.97716 -55.19001 -13.35661 0.710 9.20679 O ? B ? 121 OG1 1
   ATOM 5834 CG2 A THR B 149 ? -4.28435 -57.15153 -13.84900 0.710 8.11076 C ? B ? 121 CG2 1
   ATOM 5835 N B THR B 149 ? -4.15590 -54.74228 -10.81143 0.290 7.91745 N ? B ? 121 N 1
   ATOM 5836 CA B THR B 149 ? -4.77449 -55.59995 -11.82456 0.290 7.31509 C ? B ? 121 CA 1
   ATOM 5837 C B THR B 149 ? -5.42959 -56.80952 -11.17933 0.290 7.34852 C ? B ? 121 C 1
   ATOM 5838 O B THR B 149 ? -6.53036 -57.20036 -11.57793 0.290 7.58850 O ? B ? 121 O 1
   ATOM 5839 CB B THR B 149 ? -3.75122 -56.02420 -12.87473 0.290 6.78767 C ? B ? 121 CB 1
   ATOM 5840 OG1 B THR B 149 ? -3.00696 -54.86448 -13.27764 0.290 6.90715 O ? B ? 121 OG1 1
   ATOM 5841 CG2 B THR B 149 ? -4.43467 -56.64228 -14.09203 0.290 8.58202 C ? B ? 121 CG2 1
   ATOM 5842 N A ALA B 150 ? -4.88705 -57.33876 -9.96742 0.710 7.07216 N ? B ? 122 N 1
   ATOM 5843 CA A ALA B 150 ? -5.51470 -58.44704 -9.27185 0.710 7.29017 C ? B ? 122 CA 1
   ATOM 5844 C A ALA B 150 ? -6.82703 -57.99531 -8.65685 0.710 7.95512 C ? B ? 122 C 1
   ATOM 5845 O A ALA B 150 ? -7.83040 -58.71992 -8.65137 0.710 7.51601 O ? B ? 122 O 1
   ATOM 5846 CB A ALA B 150 ? -4.58482 -58.97818 -8.17238 0.710 8.13659 C ? B ? 122 CB 1
   ATOM 5847 N B ALA B 150 ? -4.80178 -57.38234 -10.14774 0.290 7.70491 N ? B ? 122 N 1
   ATOM 5848 CA B ALA B 150 ? -5.41280 -58.51969 -9.46712 0.290 7.44465 C ? B ? 122 CA 1
   ATOM 5849 C B ALA B 150 ? -6.72456 -58.10115 -8.80428 0.290 6.55254 C ? B ? 122 C 1
   ATOM 5850 O B ALA B 150 ? -7.71174 -58.84146 -8.84582 0.290 8.31246 O ? B ? 122 O 1
   ATOM 5851 CB B ALA B 150 ? -4.43569 -59.14510 -8.47933 0.290 8.78757 C ? B ? 122 CB 1
   ATOM 5852 N A PHE B 151 ? -6.90475 -56.77039 -8.17297 0.710 7.52399 N ? B ? 123 N 1
   ATOM 5853 CA A PHE B 151 ? -8.17575 -56.28373 -7.68172 0.710 7.49535 C ? B ? 123 CA 1
   ATOM 5854 C A PHE B 151 ? -9.18572 -56.17481 -8.81810 0.710 7.31887 C ? B ? 123 C 1
   ATOM 5855 O A PHE B 151 ? -10.34606 -56.55273 -8.66808 0.710 7.09480 O ? B ? 123 O 1
   ATOM 5856 CB A PHE B 151 ? -7.97314 -54.89334 -7.03433 0.710 7.46248 C ? B ? 123 CB 1
   ATOM 5857 CG A PHE B 151 ? -9.27573 -54.28126 -6.64408 0.710 7.04774 C ? B ? 123 CG 1
   ATOM 5858 CD1 A PHE B 151 ? -10.04897 -54.84622 -5.62281 0.710 6.95137 C ? B ? 123 CD1 1
   ATOM 5859 CD2 A PHE B 151 ? -9.77111 -53.18742 -7.31964 0.710 7.56890 C ? B ? 123 CD2 1
   ATOM 5860 CE1 A PHE B 151 ? -11.30508 -54.28757 -5.28923 0.710 8.23377 C ? B ? 123 CE1 1
   ATOM 5861 CE2 A PHE B 151 ? -10.97214 -52.61506 -7.01833 0.710 7.92709 C ? B ? 123 CE2 1
   ATOM 5862 CZ A PHE B 151 ? -11.74270 -53.13540 -5.99826 0.710 7.73500 C ? B ? 123 CZ 1
   ATOM 5863 N B PHE B 151 ? -6.79933 -56.87502 -8.26758 0.290 7.87173 N ? B ? 123 N 1
   ATOM 5864 CA B PHE B 151 ? -8.06382 -56.37620 -7.72413 0.290 7.55760 C ? B ? 123 CA 1
   ATOM 5865 C B PHE B 151 ? -9.12937 -56.20554 -8.81633 0.290 7.37785 C ? B ? 123 C 1
   ATOM 5866 O B PHE B 151 ? -10.28685 -56.58548 -8.61896 0.290 7.06640 O ? B ? 123 O 1
   ATOM 5867 CB B PHE B 151 ? -7.84770 -55.07433 -6.92207 0.290 7.68551 C ? B ? 123 CB 1
   ATOM 5868 CG B PHE B 151 ? -9.13027 -54.30384 -6.68154 0.290 6.67828 C ? B ? 123 CG 1
   ATOM 5869 CD1 B PHE B 151 ? -10.05897 -54.71550 -5.70816 0.290 6.88339 C ? B ? 123 CD1 1
   ATOM 5870 CD2 B PHE B 151 ? -9.42506 -53.16452 -7.42329 0.290 6.96871 C ? B ? 123 CD2 1
   ATOM 5871 CE1 B PHE B 151 ? -11.24958 -54.02370 -5.49188 0.290 8.10009 C ? B ? 123 CE1 1
   ATOM 5872 CE2 B PHE B 151 ? -10.61257 -52.45594 -7.17210 0.290 7.70562 C ? B ? 123 CE2 1
   ATOM 5873 CZ B PHE B 151 ? -11.52342 -52.88261 -6.22720 0.290 6.67195 C ? B ? 123 CZ 1
   ATOM 5874 N . ALA B 152 ? -8.75484 -55.63965 -9.98221 1.000 7.05881 N ? B ? 124 N 1
   ATOM 5875 CA . ALA B 152 ? -9.67036 -55.61498 -11.09889 1.000 6.89387 C ? B ? 124 CA 1
   ATOM 5876 C . ALA B 152 ? -10.23600 -56.98842 -11.41645 1.000 7.28296 C ? B ? 124 C 1
   ATOM 5877 O . ALA B 152 ? -11.44620 -57.14346 -11.61818 1.000 7.32540 O ? B ? 124 O 1
   ATOM 5878 CB . ALA B 152 ? -8.92393 -55.02579 -12.31418 1.000 7.53521 C ? B ? 124 CB 1
   ATOM 5879 N A ARG B 153 ? -9.36328 -58.00020 -11.48665 0.457 6.50913 N ? B ? 125 N 1
   ATOM 5880 CA A ARG B 153 ? -9.86014 -59.34615 -11.78773 0.457 7.54193 C ? B ? 125 CA 1
   ATOM 5881 C A ARG B 153 ? -10.83880 -59.81796 -10.69698 0.457 8.65927 C ? B ? 125 C 1
   ATOM 5882 O A ARG B 153 ? -11.81972 -60.50897 -10.98805 0.457 9.66303 O ? B ? 125 O 1
   ATOM 5883 CB A ARG B 153 ? -8.69242 -60.31392 -11.89631 0.457 7.66321 C ? B ? 125 CB 1
   ATOM 5884 CG A ARG B 153 ? -7.66054 -60.03480 -13.01711 0.457 7.79232 C ? B ? 125 CG 1
   ATOM 5885 CD A ARG B 153 ? -8.20831 -60.30804 -14.42524 0.457 6.54536 C ? B ? 125 CD 1
   ATOM 5886 NE A ARG B 153 ? -7.26775 -59.89356 -15.47850 0.457 8.24977 N ? B ? 125 NE 1
   ATOM 5887 CZ A ARG B 153 ? -7.16556 -58.65325 -15.92688 0.457 9.38901 C ? B ? 125 CZ 1
   ATOM 5888 NH1 A ARG B 153 ? -8.00469 -57.71315 -15.48638 0.457 6.54895 N ? B ? 125 NH1 1
   ATOM 5889 NH2 A ARG B 153 ? -6.15708 -58.31240 -16.75074 0.457 8.16367 N ? B ? 125 NH2 1
   ATOM 5890 N B ARG B 153 ? -9.36648 -58.00099 -11.47040 0.543 6.51024 N ? B ? 125 N 1
   ATOM 5891 CA B ARG B 153 ? -9.86023 -59.35171 -11.75335 0.543 7.59583 C ? B ? 125 CA 1
   ATOM 5892 C B ARG B 153 ? -10.79621 -59.83232 -10.63883 0.543 8.57881 C ? B ? 125 C 1
   ATOM 5893 O B ARG B 153 ? -11.78405 -60.53711 -10.89765 0.543 9.55806 O ? B ? 125 O 1
   ATOM 5894 CB B ARG B 153 ? -8.68629 -60.29139 -11.84038 0.543 7.66631 C ? B ? 125 CB 1
   ATOM 5895 CG B ARG B 153 ? -7.79116 -60.05854 -13.02744 0.543 7.79292 C ? B ? 125 CG 1
   ATOM 5896 CD B ARG B 153 ? -8.52957 -60.17359 -14.35387 0.543 7.22458 C ? B ? 125 CD 1
   ATOM 5897 NE B ARG B 153 ? -7.55889 -59.95980 -15.43533 0.543 7.56968 N ? B ? 125 NE 1
   ATOM 5898 CZ B ARG B 153 ? -7.13384 -58.80647 -15.92355 0.543 8.25498 C ? B ? 125 CZ 1
   ATOM 5899 NH1 B ARG B 153 ? -7.75983 -57.64356 -15.64941 0.543 7.57933 N ? B ? 125 NH1 1
   ATOM 5900 NH2 B ARG B 153 ? -6.00177 -58.77828 -16.59677 0.543 9.50590 N ? B ? 125 NH2 1
   ATOM 5901 N A ALA B 154 ? -10.61080 -59.45121 -9.44074 0.457 7.34594 N ? B ? 126 N 1
   ATOM 5902 CA A ALA B 154 ? -11.42280 -59.91965 -8.31976 0.457 8.05213 C ? B ? 126 CA 1
   ATOM 5903 C A ALA B 154 ? -12.79851 -59.28733 -8.29066 0.457 9.43453 C ? B ? 126 C 1
   ATOM 5904 O A ALA B 154 ? -13.66262 -59.75825 -7.51982 0.457 9.10823 O ? B ? 126 O 1
   ATOM 5905 CB A ALA B 154 ? -10.68226 -59.59753 -6.99954 0.457 9.54326 C ? B ? 126 CB 1
   ATOM 5906 N B ALA B 154 ? -10.49577 -59.51189 -9.38636 0.543 7.47056 N ? B ? 126 N 1
   ATOM 5907 CA B ALA B 154 ? -11.37362 -59.96360 -8.30369 0.543 8.06751 C ? B ? 126 CA 1
   ATOM 5908 C B ALA B 154 ? -12.77562 -59.41691 -8.47419 0.543 9.21706 C ? B ? 126 C 1
   ATOM 5909 O B ALA B 154 ? -13.76994 -60.14120 -8.21257 0.543 12.41756 O ? B ? 126 O 1
   ATOM 5910 CB B ALA B 154 ? -10.79390 -59.52923 -6.94865 0.543 9.40321 C ? B ? 126 CB 1
   ATOM 5911 N A ILE B 155 ? -13.04141 -58.23095 -9.07375 0.457 7.67033 N ? B ? 127 N 1
   ATOM 5912 CA A ILE B 155 ? -14.32660 -57.55572 -9.17616 0.457 8.13992 C ? B ? 127 CA 1
   ATOM 5913 C A ILE B 155 ? -14.89765 -57.61272 -10.58908 0.457 7.15201 C ? B ? 127 C 1
   ATOM 5914 O A ILE B 155 ? -15.77061 -56.84408 -10.94253 0.457 10.14961 O ? B ? 127 O 1
   ATOM 5915 CB A ILE B 155 ? -14.26956 -56.12183 -8.62972 0.457 10.71228 C ? B ? 127 CB 1
   ATOM 5916 CG1 A ILE B 155 ? -13.31328 -55.26443 -9.44286 0.457 7.19425 C ? B ? 127 CG1 1
   ATOM 5917 CG2 A ILE B 155 ? -13.86129 -56.17942 -7.13408 0.457 7.49936 C ? B ? 127 CG2 1
   ATOM 5918 CD1 A ILE B 155 ? -13.86718 -53.84362 -9.46086 0.457 9.20553 C ? B ? 127 CD1 1
   ATOM 5919 N B ILE B 155 ? -12.90373 -58.15810 -8.92638 0.543 7.78389 N ? B ? 127 N 1
   ATOM 5920 CA B ILE B 155 ? -14.22444 -57.57967 -9.18239 0.543 8.07060 C ? B ? 127 CA 1
   ATOM 5921 C B ILE B 155 ? -14.80647 -58.00266 -10.52165 0.543 10.56271 C ? B ? 127 C 1
   ATOM 5922 O B ILE B 155 ? -15.95383 -57.61988 -10.80860 0.543 10.98312 O ? B ? 127 O 1
   ATOM 5923 CB B ILE B 155 ? -14.34389 -56.05966 -8.91705 0.543 8.80563 C ? B ? 127 CB 1
   ATOM 5924 CG1 B ILE B 155 ? -13.60118 -55.29358 -10.01254 0.543 7.87632 C ? B ? 127 CG1 1
   ATOM 5925 CG2 B ILE B 155 ? -13.75600 -55.72442 -7.49249 0.543 10.73000 C ? B ? 127 CG2 1
   ATOM 5926 CD1 B ILE B 155 ? -13.40458 -53.71874 -9.54792 0.543 11.28713 C ? B ? 127 CD1 1
   ATOM 5927 N A GLY B 156 ? -14.43853 -58.58368 -11.35651 0.457 7.36707 N ? B ? 128 N 1
   ATOM 5928 CA A GLY B 156 ? -15.04348 -58.99293 -12.62499 0.457 6.35133 C ? B ? 128 CA 1
   ATOM 5929 C A GLY B 156 ? -14.54490 -58.25397 -13.84536 0.457 6.93507 C ? B ? 128 C 1
   ATOM 5930 O A GLY B 156 ? -15.19742 -58.30813 -14.88198 0.457 9.12130 O ? B ? 128 O 1
   ATOM 5931 N B GLY B 156 ? -14.09057 -58.82844 -11.29759 0.543 7.99052 N ? B ? 128 N 1
   ATOM 5932 CA B GLY B 156 ? -14.63931 -59.35745 -12.56530 0.543 8.24288 C ? B ? 128 CA 1
   ATOM 5933 C B GLY B 156 ? -14.27970 -58.55019 -13.76838 0.543 7.24617 C ? B ? 128 C 1
   ATOM 5934 O B GLY B 156 ? -14.82570 -58.79610 -14.85388 0.543 7.86977 O ? B ? 128 O 1
   ATOM 5935 N A ASP B 157 ? -13.44945 -57.49010 -13.74946 0.457 6.91052 N ? B ? 129 N 1
   ATOM 5936 CA A ASP B 157 ? -12.90266 -56.72334 -14.87355 0.457 7.14636 C ? B ? 129 CA 1
   ATOM 5937 C A ASP B 157 ? -11.75833 -57.54015 -15.39564 0.457 6.29345 C ? B ? 129 C 1
   ATOM 5938 O A ASP B 157 ? -10.73044 -57.70678 -14.74143 0.457 6.89634 O ? B ? 129 O 1
   ATOM 5939 CB A ASP B 157 ? -12.38969 -55.35790 -14.42505 0.457 7.13075 C ? B ? 129 CB 1
   ATOM 5940 CG A ASP B 157 ? -11.97655 -54.47091 -15.57176 0.457 7.07506 C ? B ? 129 CG 1
   ATOM 5941 OD1 A ASP B 157 ? -11.47700 -54.92928 -16.62030 0.457 6.66386 O ? B ? 129 OD1 1
   ATOM 5942 OD2 A ASP B 157 ? -12.09814 -53.22449 -15.36345 0.457 8.00251 O ? B ? 129 OD2 1
   ATOM 5943 N B ASP B 157 ? -13.35616 -57.59756 -13.64723 0.543 6.56297 N ? B ? 129 N 1
   ATOM 5944 CA B ASP B 157 ? -12.84597 -56.86223 -14.81739 0.543 7.62054 C ? B ? 129 CA 1
   ATOM 5945 C B ASP B 157 ? -11.63104 -57.61837 -15.34276 0.543 6.67411 C ? B ? 129 C 1
   ATOM 5946 O B ASP B 157 ? -10.53405 -57.59792 -14.77783 0.543 6.10104 O ? B ? 129 O 1
   ATOM 5947 CB B ASP B 157 ? -12.51358 -55.41404 -14.44994 0.543 7.19341 C ? B ? 129 CB 1
   ATOM 5948 CG B ASP B 157 ? -12.07705 -54.59218 -15.62067 0.543 6.03259 C ? B ? 129 CG 1
   ATOM 5949 OD1 B ASP B 157 ? -11.39524 -55.12546 -16.50696 0.543 6.17482 O ? B ? 129 OD1 1
   ATOM 5950 OD2 B ASP B 157 ? -12.35515 -53.34035 -15.56039 0.543 6.67617 O ? B ? 129 OD2 1
   ATOM 5951 N A GLU B 158 ? -11.95009 -58.08640 -16.60572 0.457 6.16276 N ? B ? 130 N 1
   ATOM 5952 CA A GLU B 158 ? -10.98216 -58.97180 -17.22972 0.457 5.71284 C ? B ? 130 CA 1
   ATOM 5953 C A GLU B 158 ? -10.09546 -58.28369 -18.20963 0.457 7.33485 C ? B ? 130 C 1
   ATOM 5954 O A GLU B 158 ? -9.32115 -58.98559 -18.88822 0.457 9.07082 O ? B ? 130 O 1
   ATOM 5955 CB A GLU B 158 ? -11.70922 -60.09777 -17.98358 0.457 5.94733 C ? B ? 130 CB 1
   ATOM 5956 CG A GLU B 158 ? -12.35002 -61.09263 -17.06198 0.457 8.36470 C ? B ? 130 CG 1
   ATOM 5957 CD A GLU B 158 ? -13.05408 -62.15055 -17.87255 0.457 11.43433 C ? B ? 130 CD 1
   ATOM 5958 OE1 A GLU B 158 ? -12.70727 -62.33541 -19.04523 0.457 24.65592 O ? B ? 130 OE1 1
   ATOM 5959 OE2 A GLU B 158 ? -14.07227 -62.58919 -17.34445 0.457 12.23681 O ? B ? 130 OE2 1
   ATOM 5960 N B GLU B 158 ? -11.82521 -58.30961 -16.49116 0.543 6.59240 N ? B ? 130 N 1
   ATOM 5961 CA B GLU B 158 ? -10.81456 -59.13631 -17.16324 0.543 7.44051 C ? B ? 130 CA 1
   ATOM 5962 C B GLU B 158 ? -9.96660 -58.35417 -18.14194 0.543 7.03080 C ? B ? 130 C 1
   ATOM 5963 O B GLU B 158 ? -9.08005 -58.95747 -18.77787 0.543 8.08509 O ? B ? 130 O 1
   ATOM 5964 CB B GLU B 158 ? -11.45263 -60.37952 -17.86737 0.543 6.88048 C ? B ? 130 CB 1
   ATOM 5965 CG B GLU B 158 ? -12.13718 -61.27328 -16.79939 0.543 8.00441 C ? B ? 130 CG 1
   ATOM 5966 CD B GLU B 158 ? -12.53820 -62.63561 -17.31689 0.543 16.63131 C ? B ? 130 CD 1
   ATOM 5967 OE1 B GLU B 158 ? -12.09704 -62.95765 -18.38271 0.543 14.65389 O ? B ? 130 OE1 1
   ATOM 5968 OE2 B GLU B 158 ? -13.30873 -63.36413 -16.64867 0.543 31.73299 O ? B ? 130 OE2 1
   ATOM 5969 N A THR B 159 ? -10.25928 -56.96366 -18.37811 0.457 6.00313 N ? B ? 131 N 1
   ATOM 5970 CA A THR B 159 ? -9.63375 -56.15931 -19.43398 0.457 6.39207 C ? B ? 131 CA 1
   ATOM 5971 C A THR B 159 ? -8.62629 -55.15533 -18.90898 0.457 6.62408 C ? B ? 131 C 1
   ATOM 5972 O A THR B 159 ? -7.58087 -54.96104 -19.55479 0.457 6.33150 O ? B ? 131 O 1
   ATOM 5973 CB A THR B 159 ? -10.72318 -55.44388 -20.25961 0.457 6.32099 C ? B ? 131 CB 1
   ATOM 5974 OG1 A THR B 159 ? -11.45692 -56.46618 -20.97258 0.457 5.97532 O ? B ? 131 OG1 1
   ATOM 5975 CG2 A THR B 159 ? -10.15484 -54.47839 -21.29286 0.457 6.30901 C ? B ? 131 CG2 1
   ATOM 5976 N B THR B 159 ? -10.22815 -57.05021 -18.30614 0.543 6.09299 N ? B ? 131 N 1
   ATOM 5977 CA B THR B 159 ? -9.66966 -56.20790 -19.35982 0.543 6.43423 C ? B ? 131 CA 1
   ATOM 5978 C B THR B 159 ? -8.59272 -55.26274 -18.84549 0.543 6.71209 C ? B ? 131 C 1
   ATOM 5979 O B THR B 159 ? -7.45797 -55.25105 -19.38531 0.543 5.87017 O ? B ? 131 O 1
   ATOM 5980 CB B THR B 159 ? -10.84431 -55.42312 -19.99547 0.543 6.44078 C ? B ? 131 CB 1
   ATOM 5981 OG1 B THR B 159 ? -11.79837 -56.39040 -20.53248 0.543 7.96825 O ? B ? 131 OG1 1
   ATOM 5982 CG2 B THR B 159 ? -10.35598 -54.49237 -21.12139 0.543 5.96617 C ? B ? 131 CG2 1
   ATOM 5983 N A PHE B 160 ? -8.90169 -54.54837 -17.75921 0.457 5.86198 N ? B ? 132 N 1
   ATOM 5984 CA A PHE B 160 ? -7.94373 -53.65753 -17.10656 0.457 6.33596 C ? B ? 132 CA 1
   ATOM 5985 C A PHE B 160 ? -6.55351 -54.29814 -16.94987 0.457 5.21197 C ? B ? 132 C 1
   ATOM 5986 O A PHE B 160 ? -6.43503 -55.42205 -16.45800 0.457 6.87103 O ? B ? 132 O 1
   ATOM 5987 CB A PHE B 160 ? -8.51382 -53.33926 -15.68749 0.457 4.97203 C ? B ? 132 CB 1
   ATOM 5988 CG A PHE B 160 ? -7.61339 -52.40755 -14.86770 0.457 5.73688 C ? B ? 132 CG 1
   ATOM 5989 CD1 A PHE B 160 ? -6.58127 -52.98050 -14.09712 0.457 6.25031 C ? B ? 132 CD1 1
   ATOM 5990 CD2 A PHE B 160 ? -7.78935 -51.02190 -14.86089 0.457 5.49093 C ? B ? 132 CD2 1
   ATOM 5991 CE1 A PHE B 160 ? -5.74047 -52.15535 -13.27707 0.457 5.26056 C ? B ? 132 CE1 1
   ATOM 5992 CE2 A PHE B 160 ? -6.96665 -50.22147 -14.06658 0.457 5.58862 C ? B ? 132 CE2 1
   ATOM 5993 CZ A PHE B 160 ? -5.96622 -50.76498 -13.31298 0.457 7.49512 C ? B ? 132 CZ 1
   ATOM 5994 N B PHE B 160 ? -8.90247 -54.48374 -17.82046 0.543 5.82556 N ? B ? 132 N 1
   ATOM 5995 CA B PHE B 160 ? -7.94769 -53.53228 -17.25334 0.543 6.30428 C ? B ? 132 CA 1
   ATOM 5996 C B PHE B 160 ? -6.58612 -54.20752 -17.00002 0.543 5.19235 C ? B ? 132 C 1
   ATOM 5997 O B PHE B 160 ? -6.53323 -55.31995 -16.45214 0.543 6.56697 O ? B ? 132 O 1
   ATOM 5998 CB B PHE B 160 ? -8.56152 -53.10179 -15.87862 0.543 6.18429 C ? B ? 132 CB 1
   ATOM 5999 CG B PHE B 160 ? -7.69459 -52.20490 -15.03831 0.543 4.74060 C ? B ? 132 CG 1
   ATOM 6000 CD1 B PHE B 160 ? -6.65722 -52.73811 -14.25841 0.543 5.57626 C ? B ? 132 CD1 1
   ATOM 6001 CD2 B PHE B 160 ? -7.94016 -50.84209 -14.99137 0.543 5.20079 C ? B ? 132 CD2 1
   ATOM 6002 CE1 B PHE B 160 ? -5.89731 -51.94539 -13.40575 0.543 5.86304 C ? B ? 132 CE1 1
   ATOM 6003 CE2 B PHE B 160 ? -7.11753 -50.02116 -14.14911 0.543 7.05791 C ? B ? 132 CE2 1
   ATOM 6004 CZ B PHE B 160 ? -6.11943 -50.58853 -13.38936 0.543 6.73737 C ? B ? 132 CZ 1
   ATOM 6005 N A ARG B 161 ? -5.51397 -53.50354 -17.16352 0.457 5.67118 N ? B ? 133 N 1
   ATOM 6006 CA A ARG B 161 ? -4.19259 -53.94744 -16.70607 0.457 5.76198 C ? B ? 133 CA 1
   ATOM 6007 C A ARG B 161 ? -3.39103 -52.72702 -16.27177 0.457 6.64339 C ? B ? 133 C 1
   ATOM 6008 O A ARG B 161 ? -3.38587 -51.71905 -16.97566 0.457 6.31456 O ? B ? 133 O 1
   ATOM 6009 CB A ARG B 161 ? -3.45024 -54.75671 -17.83066 0.457 5.82871 C ? B ? 133 CB 1
   ATOM 6010 CG A ARG B 161 ? -3.41937 -54.08039 -19.20292 0.457 6.36898 C ? B ? 133 CG 1
   ATOM 6011 CD A ARG B 161 ? -2.73299 -54.94989 -20.32075 0.457 6.07925 C ? B ? 133 CD 1
   ATOM 6012 NE A ARG B 161 ? -1.32736 -55.13195 -20.00649 0.457 6.83010 N ? B ? 133 NE 1
   ATOM 6013 CZ A ARG B 161 ? -0.52044 -55.82626 -20.77475 0.457 6.84894 C ? B ? 133 CZ 1
   ATOM 6014 NH1 A ARG B 161 ? -0.99867 -56.52358 -21.78860 0.457 9.40318 N ? B ? 133 NH1 1
   ATOM 6015 NH2 A ARG B 161 ? 0.77876 -55.83703 -20.50502 0.457 7.62116 N ? B ? 133 NH2 1
   ATOM 6016 N B ARG B 161 ? -5.50697 -53.47227 -17.26634 0.543 5.59833 N ? B ? 133 N 1
   ATOM 6017 CA B ARG B 161 ? -4.20286 -53.90842 -16.75660 0.543 5.82733 C ? B ? 133 CA 1
   ATOM 6018 C B ARG B 161 ? -3.36878 -52.68829 -16.41865 0.543 6.23299 C ? B ? 133 C 1
   ATOM 6019 O B ARG B 161 ? -3.24332 -51.76745 -17.21921 0.543 6.41135 O ? B ? 133 O 1
   ATOM 6020 CB B ARG B 161 ? -3.44727 -54.83531 -17.75707 0.543 5.86337 C ? B ? 133 CB 1
   ATOM 6021 CG B ARG B 161 ? -3.24822 -54.21677 -19.07672 0.543 6.11460 C ? B ? 133 CG 1
   ATOM 6022 CD B ARG B 161 ? -2.73866 -55.27772 -20.01131 0.543 6.08279 C ? B ? 133 CD 1
   ATOM 6023 NE B ARG B 161 ? -1.30282 -55.34963 -19.78137 0.543 6.69081 N ? B ? 133 NE 1
   ATOM 6024 CZ B ARG B 161 ? -0.51199 -56.14340 -20.47574 0.543 6.60866 C ? B ? 133 CZ 1
   ATOM 6025 NH1 B ARG B 161 ? -0.97872 -56.84258 -21.48981 0.543 8.99845 N ? B ? 133 NH1 1
   ATOM 6026 NH2 B ARG B 161 ? 0.76907 -56.23728 -20.13507 0.543 7.12611 N ? B ? 133 NH2 1
   ATOM 6027 N A LEU B 162 ? -2.73815 -52.83376 -15.08881 0.457 6.43110 N ? B ? 134 N 1
   ATOM 6028 CA A LEU B 162 ? -1.71063 -51.86766 -14.63620 0.457 5.80262 C ? B ? 134 CA 1
   ATOM 6029 C A LEU B 162 ? -0.37682 -52.59045 -14.63766 0.457 6.98382 C ? B ? 134 C 1
   ATOM 6030 O A LEU B 162 ? -0.25178 -53.64980 -13.96988 0.457 7.41078 O ? B ? 134 O 1
   ATOM 6031 CB A LEU B 162 ? -1.98631 -51.33355 -13.22967 0.457 6.98000 C ? B ? 134 CB 1
   ATOM 6032 CG A LEU B 162 ? -1.15576 -50.05960 -12.93877 0.457 6.51233 C ? B ? 134 CG 1
   ATOM 6033 CD1 A LEU B 162 ? -1.55539 -48.83606 -13.79584 0.457 8.54049 C ? B ? 134 CD1 1
   ATOM 6034 CD2 A LEU B 162 ? -1.34398 -49.74504 -11.44018 0.457 8.83425 C ? B ? 134 CD2 1
   ATOM 6035 N B LEU B 162 ? -2.76468 -52.73130 -15.22866 0.543 6.52770 N ? B ? 134 N 1
   ATOM 6036 CA B LEU B 162 ? -1.71930 -51.79170 -14.82986 0.543 5.90294 C ? B ? 134 CA 1
   ATOM 6037 C B LEU B 162 ? -0.40558 -52.55787 -14.75621 0.543 6.90045 C ? B ? 134 C 1
   ATOM 6038 O B LEU B 162 ? -0.34715 -53.68476 -14.17763 0.543 7.35458 O ? B ? 134 O 1
   ATOM 6039 CB B LEU B 162 ? -2.06540 -51.14085 -13.48684 0.543 6.47872 C ? B ? 134 CB 1
   ATOM 6040 CG B LEU B 162 ? -1.30373 -49.83876 -13.27101 0.543 5.26607 C ? B ? 134 CG 1
   ATOM 6041 CD1 B LEU B 162 ? -1.98573 -48.81484 -14.21202 0.543 8.11651 C ? B ? 134 CD1 1
   ATOM 6042 CD2 B LEU B 162 ? -1.36069 -49.40667 -11.80655 0.543 6.81927 C ? B ? 134 CD2 1
   ATOM 6043 N A ASP B 163 ? 0.55646 -52.03567 -15.39498 0.457 6.82338 N ? B ? 135 N 1
   ATOM 6044 CA A ASP B 163 ? 1.88470 -52.63337 -15.61143 0.457 7.31253 C ? B ? 135 CA 1
   ATOM 6045 C A ASP B 163 ? 3.02733 -51.76331 -15.12749 0.457 6.24962 C ? B ? 135 C 1
   ATOM 6046 O A ASP B 163 ? 4.10304 -52.31329 -14.86186 0.457 7.33712 O ? B ? 135 O 1
   ATOM 6047 CB A ASP B 163 ? 2.12461 -52.86638 -17.11089 0.457 7.00132 C ? B ? 135 CB 1
   ATOM 6048 CG A ASP B 163 ? 1.07947 -53.79996 -17.69083 0.457 7.48511 C ? B ? 135 CG 1
   ATOM 6049 OD1 A ASP B 163 ? 1.27615 -55.04123 -17.48848 0.457 6.66390 O ? B ? 135 OD1 1
   ATOM 6050 OD2 A ASP B 163 ? 0.12139 -53.26036 -18.32944 0.457 6.71212 O ? B ? 135 OD2 1
   ATOM 6051 N B ASP B 163 ? 0.56363 -51.98004 -15.40557 0.543 6.68857 N ? B ? 135 N 1
   ATOM 6052 CA B ASP B 163 ? 1.85879 -52.63326 -15.61020 0.543 7.32394 C ? B ? 135 CA 1
   ATOM 6053 C B ASP B 163 ? 2.97766 -51.89354 -14.90474 0.543 6.53134 C ? B ? 135 C 1
   ATOM 6054 O B ASP B 163 ? 3.94109 -52.53845 -14.45173 0.543 7.32531 O ? B ? 135 O 1
   ATOM 6055 CB B ASP B 163 ? 2.12771 -52.70771 -17.13232 0.543 6.79145 C ? B ? 135 CB 1
   ATOM 6056 CG B ASP B 163 ? 1.15288 -53.69973 -17.79171 0.543 7.95372 C ? B ? 135 CG 1
   ATOM 6057 OD1 B ASP B 163 ? -0.03280 -53.37382 -18.07081 0.543 6.99297 O ? B ? 135 OD1 1
   ATOM 6058 OD2 B ASP B 163 ? 1.59209 -54.86356 -17.97921 0.543 10.00202 O ? B ? 135 OD2 1
   ATOM 6059 N A ARG B 164 ? 2.85922 -50.44134 -15.06191 0.457 6.22801 N ? B ? 136 N 1
   ATOM 6060 CA A ARG B 164 ? 3.94919 -49.53096 -14.67499 0.457 6.07310 C ? B ? 136 CA 1
   ATOM 6061 C A ARG B 164 ? 3.51934 -48.66841 -13.49674 0.457 6.41958 C ? B ? 136 C 1
   ATOM 6062 O A ARG B 164 ? 2.33753 -48.69397 -13.05067 0.457 5.55272 O ? B ? 136 O 1
   ATOM 6063 CB A ARG B 164 ? 4.39693 -48.73525 -15.91261 0.457 6.93183 C ? B ? 136 CB 1
   ATOM 6064 CG A ARG B 164 ? 5.39328 -49.56040 -16.78462 0.457 7.45865 C ? B ? 136 CG 1
   ATOM 6065 CD A ARG B 164 ? 5.70733 -48.93002 -18.14905 0.457 5.59440 C ? B ? 136 CD 1
   ATOM 6066 NE A ARG B 164 ? 4.46157 -48.72552 -18.86907 0.457 6.66820 N ? B ? 136 NE 1
   ATOM 6067 CZ A ARG B 164 ? 4.31167 -47.96026 -19.93119 0.457 7.71634 C ? B ? 136 CZ 1
   ATOM 6068 NH1 A ARG B 164 ? 5.35220 -47.52623 -20.63268 0.457 5.85619 N ? B ? 136 NH1 1
   ATOM 6069 NH2 A ARG B 164 ? 3.08729 -47.70698 -20.37585 0.457 8.47903 N ? B ? 136 NH2 1
   ATOM 6070 N B ARG B 164 ? 2.86047 -50.58125 -14.77410 0.543 6.92133 N ? B ? 136 N 1
   ATOM 6071 CA B ARG B 164 ? 3.97127 -49.74161 -14.36312 0.543 6.51389 C ? B ? 136 CA 1
   ATOM 6072 C B ARG B 164 ? 3.51455 -48.68616 -13.40435 0.543 6.55127 C ? B ? 136 C 1
   ATOM 6073 O B ARG B 164 ? 2.30216 -48.32652 -13.34700 0.543 8.02776 O ? B ? 136 O 1
   ATOM 6074 CB B ARG B 164 ? 4.56079 -49.01987 -15.56246 0.543 6.62404 C ? B ? 136 CB 1
   ATOM 6075 CG B ARG B 164 ? 5.27697 -49.98627 -16.55483 0.543 6.49020 C ? B ? 136 CG 1
   ATOM 6076 CD B ARG B 164 ? 5.63390 -49.17593 -17.85255 0.543 8.37615 C ? B ? 136 CD 1
   ATOM 6077 NE B ARG B 164 ? 4.45867 -49.02517 -18.70113 0.543 7.39509 N ? B ? 136 NE 1
   ATOM 6078 CZ B ARG B 164 ? 4.44852 -48.31159 -19.81276 0.543 5.73559 C ? B ? 136 CZ 1
   ATOM 6079 NH1 B ARG B 164 ? 5.56917 -47.81272 -20.35727 0.543 9.36172 N ? B ? 136 NH1 1
   ATOM 6080 NH2 B ARG B 164 ? 3.28540 -48.07988 -20.41728 0.543 6.63970 N ? B ? 136 NH2 1
   ATOM 6081 N A THR B 165 ? 4.48870 -47.94417 -12.93151 0.457 6.47531 N ? B ? 137 N 1
   ATOM 6082 CA A THR B 165 ? 4.24413 -46.87638 -11.95012 0.457 6.76338 C ? B ? 137 CA 1
   ATOM 6083 C A THR B 165 ? 4.17816 -45.51267 -12.65346 0.457 6.14381 C ? B ? 137 C 1
   ATOM 6084 O A THR B 165 ? 4.38135 -45.38623 -13.87324 0.457 5.75831 O ? B ? 137 O 1
   ATOM 6085 CB A THR B 165 ? 5.35167 -46.90356 -10.89269 0.457 6.53917 C ? B ? 137 CB 1
   ATOM 6086 OG1 A THR B 165 ? 6.58376 -46.65019 -11.56041 0.457 7.28932 O ? B ? 137 OG1 1
   ATOM 6087 CG2 A THR B 165 ? 5.49956 -48.29805 -10.18893 0.457 10.17096 C ? B ? 137 CG2 1
   ATOM 6088 N B THR B 165 ? 4.49096 -48.19861 -12.63236 0.543 6.26357 N ? B ? 137 N 1
   ATOM 6089 CA B THR B 165 ? 4.23638 -47.11140 -11.70616 0.543 7.28788 C ? B ? 137 CA 1
   ATOM 6090 C B THR B 165 ? 4.20891 -45.78269 -12.45060 0.543 6.62193 C ? B ? 137 C 1
   ATOM 6091 O B THR B 165 ? 4.43774 -45.68190 -13.66756 0.543 7.50469 O ? B ? 137 O 1
   ATOM 6092 CB B THR B 165 ? 5.32755 -47.12238 -10.65591 0.543 6.71099 C ? B ? 137 CB 1
   ATOM 6093 OG1 B THR B 165 ? 6.62996 -47.01450 -11.29283 0.543 8.84274 O ? B ? 137 OG1 1
   ATOM 6094 CG2 B THR B 165 ? 5.25273 -48.44700 -9.83489 0.543 10.07425 C ? B ? 137 CG2 1
   ATOM 6095 N A GLU B 166 ? 3.98127 -44.43632 -11.82309 0.457 5.89153 N ? B ? 138 N 1
   ATOM 6096 CA A GLU B 166 ? 4.17031 -43.11972 -12.36723 0.457 7.60132 C ? B ? 138 CA 1
   ATOM 6097 C A GLU B 166 ? 5.65056 -42.80427 -12.30431 0.457 7.23857 C ? B ? 138 C 1
   ATOM 6098 O A GLU B 166 ? 6.30404 -43.07834 -11.31117 0.457 8.58107 O ? B ? 138 O 1
   ATOM 6099 CB A GLU B 166 ? 3.43818 -42.05058 -11.52300 0.457 5.66451 C ? B ? 138 CB 1
   ATOM 6100 CG A GLU B 166 ? 1.91160 -42.24113 -11.57461 0.457 6.92337 C ? B ? 138 CG 1
   ATOM 6101 CD A GLU B 166 ? 1.35724 -41.66522 -12.81030 0.457 9.03514 C ? B ? 138 CD 1
   ATOM 6102 OE1 A GLU B 166 ? 2.09142 -41.09252 -13.59952 0.457 9.59608 O ? B ? 138 OE1 1
   ATOM 6103 OE2 A GLU B 166 ? 0.12754 -41.84461 -13.01398 0.457 8.70238 O ? B ? 138 OE2 1
   ATOM 6104 N B GLU B 166 ? 3.99523 -44.67871 -11.64827 0.543 6.79379 N ? B ? 138 N 1
   ATOM 6105 CA B GLU B 166 ? 4.16601 -43.33768 -12.17000 0.543 6.02610 C ? B ? 138 CA 1
   ATOM 6106 C B GLU B 166 ? 5.65952 -42.97239 -12.21927 0.543 7.47691 C ? B ? 138 C 1
   ATOM 6107 O B GLU B 166 ? 6.38428 -43.35261 -11.30379 0.543 8.10151 O ? B ? 138 O 1
   ATOM 6108 CB B GLU B 166 ? 3.46140 -42.35927 -11.18449 0.543 6.10270 C ? B ? 138 CB 1
   ATOM 6109 CG B GLU B 166 ? 1.94784 -42.49389 -11.18544 0.543 8.04780 C ? B ? 138 CG 1
   ATOM 6110 CD B GLU B 166 ? 1.33817 -41.93974 -12.43336 0.543 9.22800 C ? B ? 138 CD 1
   ATOM 6111 OE1 B GLU B 166 ? 1.99412 -41.50393 -13.40118 0.543 8.14346 O ? B ? 138 OE1 1
   ATOM 6112 OE2 B GLU B 166 ? 0.04592 -42.04246 -12.51529 0.543 8.65437 O ? B ? 138 OE2 1
   ATOM 6113 N . PRO B 167 ? 6.14885 -42.23457 -13.29567 1.000 7.24518 N ? B ? 139 N 1
   ATOM 6114 CA . PRO B 167 ? 5.42356 -41.63775 -14.38719 1.000 7.37998 C ? B ? 139 CA 1
   ATOM 6115 C . PRO B 167 ? 5.35417 -42.49649 -15.66533 1.000 8.53274 C ? B ? 139 C 1
   ATOM 6116 O . PRO B 167 ? 4.70659 -42.07096 -16.61669 1.000 8.52035 O ? B ? 139 O 1
   ATOM 6117 CB . PRO B 167 ? 6.22047 -40.34984 -14.73116 1.000 10.28824 C ? B ? 139 CB 1
   ATOM 6118 CG . PRO B 167 ? 7.64268 -40.81675 -14.43280 1.000 10.41477 C ? B ? 139 CG 1
   ATOM 6119 CD . PRO B 167 ? 7.56952 -41.73286 -13.24026 1.000 8.00862 C ? B ? 139 CD 1
   ATOM 6120 N . THR B 168 ? 6.02919 -43.65815 -15.69280 1.000 6.75421 N ? B ? 140 N 1
   ATOM 6121 CA . THR B 168 ? 6.14119 -44.34644 -17.00036 1.000 9.02698 C ? B ? 140 CA 1
   ATOM 6122 C . THR B 168 ? 4.84201 -44.97400 -17.48324 1.000 8.01451 C ? B ? 140 C 1
   ATOM 6123 O . THR B 168 ? 4.73149 -45.26575 -18.68488 1.000 8.67764 O ? B ? 140 O 1
   ATOM 6124 CB . THR B 168 ? 7.27902 -45.38714 -17.03294 1.000 7.97423 C ? B ? 140 CB 1
   ATOM 6125 OG1 . THR B 168 ? 7.01835 -46.39431 -16.11436 1.000 9.47591 O ? B ? 140 OG1 1
   ATOM 6126 CG2 . THR B 168 ? 8.62733 -44.69582 -16.80845 1.000 10.43889 C ? B ? 140 CG2 1
   ATOM 6127 N . LEU B 169 ? 3.80970 -45.10146 -16.60325 1.000 7.81266 N ? B ? 141 N 1
   ATOM 6128 CA . LEU B 169 ? 2.52787 -45.62839 -17.14375 1.000 7.99602 C ? B ? 141 CA 1
   ATOM 6129 C . LEU B 169 ? 1.90058 -44.67772 -18.07049 1.000 8.84213 C ? B ? 141 C 1
   ATOM 6130 O . LEU B 169 ? 0.91037 -45.10409 -18.70350 1.000 8.26326 O ? B ? 141 O 1
   ATOM 6131 CB . LEU B 169 ? 1.60604 -45.98666 -15.93020 1.000 8.11375 C ? B ? 141 CB 1
   ATOM 6132 CG . LEU B 169 ? 1.12416 -44.86691 -14.97775 1.000 6.79574 C ? B ? 141 CG 1
   ATOM 6133 CD1 . LEU B 169 ? -0.01857 -44.08303 -15.57641 1.000 9.46526 C ? B ? 141 CD1 1
   ATOM 6134 CD2 . LEU B 169 ? 0.75215 -45.40612 -13.66147 1.000 8.47552 C ? B ? 141 CD2 1
   ATOM 6135 N . ASN B 170 ? 2.42852 -43.46464 -18.31583 1.000 7.97873 N ? B ? 142 N 1
   ATOM 6136 CA . ASN B 170 ? 1.77207 -42.49885 -19.18724 1.000 8.10274 C ? B ? 142 CA 1
   ATOM 6137 C . ASN B 170 ? 2.36242 -42.43581 -20.59898 1.000 9.29104 C ? B ? 142 C 1
   ATOM 6138 O . ASN B 170 ? 2.03513 -41.47795 -21.35210 1.000 8.87867 O ? B ? 142 O 1
   ATOM 6139 CB . ASN B 170 ? 1.84241 -41.08866 -18.58154 1.000 10.07731 C ? B ? 142 CB 1
   ATOM 6140 CG . ASN B 170 ? 1.15367 -41.01682 -17.28757 1.000 9.66760 C ? B ? 142 CG 1
   ATOM 6141 OD1 . ASN B 170 ? -0.11431 -41.06098 -17.23598 1.000 10.83709 O ? B ? 142 OD1 1
   ATOM 6142 ND2 . ASN B 170 ? 1.95026 -41.00808 -16.20333 1.000 9.81296 N ? B ? 142 ND2 1
   ATOM 6143 N . THR B 171 ? 3.22171 -43.40994 -20.95525 1.000 9.08638 N ? B ? 143 N 1
   ATOM 6144 CA . THR B 171 ? 3.90990 -43.20694 -22.27564 1.000 9.46420 C ? B ? 143 CA 1
   ATOM 6145 C . THR B 171 ? 2.93665 -43.30189 -23.44492 1.000 8.47696 C ? B ? 143 C 1
   ATOM 6146 O . THR B 171 ? 3.17793 -42.72504 -24.51118 1.000 10.17933 O ? B ? 143 O 1
   ATOM 6147 CB . THR B 171 ? 4.96155 -44.27761 -22.46765 1.000 10.40372 C ? B ? 143 CB 1
   ATOM 6148 OG1 . THR B 171 ? 4.48803 -45.58440 -22.17418 1.000 9.59091 O ? B ? 143 OG1 1
   ATOM 6149 CG2 . THR B 171 ? 6.16645 -44.00706 -21.50646 1.000 10.23875 C ? B ? 143 CG2 1
   ATOM 6150 N . ALA B 172 ? 1.80678 -44.03319 -23.29024 1.000 8.41765 N ? B ? 144 N 1
   ATOM 6151 CA . ALA B 172 ? 0.69564 -43.99948 -24.26790 1.000 9.49573 C ? B ? 144 CA 1
   ATOM 6152 C . ALA B 172 ? 1.14067 -44.35400 -25.70775 1.000 10.42642 C ? B ? 144 C 1
   ATOM 6153 O . ALA B 172 ? 0.66238 -43.78980 -26.68632 1.000 11.02498 O ? B ? 144 O 1
   ATOM 6154 CB . ALA B 172 ? 0.00369 -42.63011 -24.22409 1.000 9.12827 C ? B ? 144 CB 1
   ATOM 6155 N A ILE B 173 ? 1.98019 -45.33762 -25.86280 0.477 9.27743 N ? B ? 145 N 1
   ATOM 6156 CA A ILE B 173 ? 2.45066 -45.56946 -27.22680 0.477 8.53077 C ? B ? 145 CA 1
   ATOM 6157 C A ILE B 173 ? 1.36073 -46.32001 -27.99065 0.477 10.29281 C ? B ? 145 C 1
   ATOM 6158 O A ILE B 173 ? 0.87082 -47.36870 -27.50726 0.477 9.74074 O ? B ? 145 O 1
   ATOM 6159 CB A ILE B 173 ? 3.73727 -46.36161 -27.14813 0.477 10.38929 C ? B ? 145 CB 1
   ATOM 6160 CG1 A ILE B 173 ? 4.85818 -45.52923 -26.51513 0.477 13.67482 C ? B ? 145 CG1 1
   ATOM 6161 CG2 A ILE B 173 ? 4.13122 -46.85052 -28.57220 0.477 11.00440 C ? B ? 145 CG2 1
   ATOM 6162 CD1 A ILE B 173 ? 5.88444 -46.39387 -25.89694 0.477 12.05058 C ? B ? 145 CD1 1
   ATOM 6163 N B ILE B 173 ? 2.08485 -45.31019 -25.78260 0.523 9.26261 N ? B ? 145 N 1
   ATOM 6164 CA B ILE B 173 ? 2.70910 -45.72444 -27.06038 0.523 10.93357 C ? B ? 145 CA 1
   ATOM 6165 C B ILE B 173 ? 1.65888 -46.42850 -27.90225 0.523 9.75120 C ? B ? 145 C 1
   ATOM 6166 O B ILE B 173 ? 1.03632 -47.41106 -27.44251 0.523 10.80173 O ? B ? 145 O 1
   ATOM 6167 CB B ILE B 173 ? 3.90849 -46.65600 -26.77232 0.523 10.41604 C ? B ? 145 CB 1
   ATOM 6168 CG1 B ILE B 173 ? 4.97097 -45.87752 -25.99502 0.523 10.41229 C ? B ? 145 CG1 1
   ATOM 6169 CG2 B ILE B 173 ? 4.62936 -47.15517 -28.03874 0.523 11.00717 C ? B ? 145 CG2 1
   ATOM 6170 CD1 B ILE B 173 ? 6.04073 -46.75333 -25.32428 0.523 13.50301 C ? B ? 145 CD1 1
   ATOM 6171 N A PRO B 174 ? 0.98552 -45.89178 -29.20805 0.477 10.49123 N ? B ? 146 N 1
   ATOM 6172 CA A PRO B 174 ? -0.07181 -46.60957 -29.92586 0.477 11.56199 C ? B ? 146 CA 1
   ATOM 6173 C A PRO B 174 ? 0.28356 -48.08128 -30.12122 0.477 9.64109 C ? B ? 146 C 1
   ATOM 6174 O A PRO B 174 ? 1.41804 -48.40611 -30.50191 0.477 12.59936 O ? B ? 146 O 1
   ATOM 6175 CB A PRO B 174 ? -0.16404 -45.88514 -31.27611 0.477 12.86476 C ? B ? 146 CB 1
   ATOM 6176 CG A PRO B 174 ? 1.15998 -44.95975 -31.30640 0.477 16.73688 C ? B ? 146 CG 1
   ATOM 6177 CD A PRO B 174 ? 1.49309 -44.68194 -29.92095 0.477 11.59076 C ? B ? 146 CD 1
   ATOM 6178 N B PRO B 174 ? 1.48568 -46.07196 -29.18869 0.523 11.91540 N ? B ? 146 N 1
   ATOM 6179 CA B PRO B 174 ? 0.49744 -46.78021 -30.00802 0.523 9.78023 C ? B ? 146 CA 1
   ATOM 6180 C B PRO B 174 ? 0.80257 -48.26130 -30.12528 0.523 13.21533 C ? B ? 146 C 1
   ATOM 6181 O B PRO B 174 ? 1.95726 -48.66632 -30.32445 0.523 12.61216 O ? B ? 146 O 1
   ATOM 6182 CB B PRO B 174 ? 0.63686 -46.11145 -31.36876 0.523 13.76144 C ? B ? 146 CB 1
   ATOM 6183 CG B PRO B 174 ? 0.91777 -44.61972 -30.96199 0.523 14.71044 C ? B ? 146 CG 1
   ATOM 6184 CD B PRO B 174 ? 1.98909 -44.84644 -29.88838 0.523 13.16312 C ? B ? 146 CD 1
   ATOM 6185 N A GLY B 175 ? -0.70379 -48.97651 -29.88537 0.477 10.08243 N ? B ? 147 N 1
   ATOM 6186 CA A GLY B 175 ? -0.52527 -50.42885 -29.96016 0.477 13.91971 C ? B ? 147 CA 1
   ATOM 6187 C A GLY B 175 ? -0.03276 -51.11404 -28.69612 0.477 11.60422 C ? B ? 147 C 1
   ATOM 6188 O A GLY B 175 ? -0.25274 -52.30431 -28.55132 0.477 13.72720 O ? B ? 147 O 1
   ATOM 6189 N B GLY B 175 ? -0.24297 -49.07099 -29.96523 0.523 10.94413 N ? B ? 147 N 1
   ATOM 6190 CA B GLY B 175 ? -0.11153 -50.52708 -30.00669 0.523 12.43170 C ? B ? 147 CA 1
   ATOM 6191 C B GLY B 175 ? 0.37078 -51.15077 -28.73029 0.523 13.56956 C ? B ? 147 C 1
   ATOM 6192 O B GLY B 175 ? 0.46208 -52.37629 -28.64267 0.523 14.56346 O ? B ? 147 O 1
   ATOM 6193 N A ASP B 176 ? 0.61708 -50.38088 -27.72424 0.477 10.88273 N ? B ? 148 N 1
   ATOM 6194 CA A ASP B 176 ? 1.16857 -51.05130 -26.52523 0.477 10.78448 C ? B ? 148 CA 1
   ATOM 6195 C A ASP B 176 ? 0.04118 -51.39350 -25.53301 0.477 7.83453 C ? B ? 148 C 1
   ATOM 6196 O A ASP B 176 ? -0.75988 -50.50898 -25.16247 0.477 9.22381 O ? B ? 148 O 1
   ATOM 6197 CB A ASP B 176 ? 2.21211 -50.08814 -25.89557 0.477 10.90184 C ? B ? 148 CB 1
   ATOM 6198 CG A ASP B 176 ? 2.81565 -50.60278 -24.58787 0.477 8.73842 C ? B ? 148 CG 1
   ATOM 6199 OD1 A ASP B 176 ? 2.53982 -51.71043 -24.14037 0.477 10.65355 O ? B ? 148 OD1 1
   ATOM 6200 OD2 A ASP B 176 ? 3.64264 -49.85100 -24.03497 0.477 9.77037 O ? B ? 148 OD2 1
   ATOM 6201 N B ASP B 176 ? 0.72394 -50.33402 -27.72311 0.523 10.65838 N ? B ? 148 N 1
   ATOM 6202 CA B ASP B 176 ? 1.25149 -50.86549 -26.48150 0.523 11.72105 C ? B ? 148 CA 1
   ATOM 6203 C B ASP B 176 ? 0.04718 -51.18682 -25.57979 0.523 10.79222 C ? B ? 148 C 1
   ATOM 6204 O B ASP B 176 ? -0.72174 -50.26981 -25.23346 0.523 10.38175 O ? B ? 148 O 1
   ATOM 6205 CB B ASP B 176 ? 2.15164 -49.77794 -25.87295 0.523 11.26886 C ? B ? 148 CB 1
   ATOM 6206 CG B ASP B 176 ? 2.93384 -50.24584 -24.68556 0.523 13.21491 C ? B ? 148 CG 1
   ATOM 6207 OD1 B ASP B 176 ? 2.71378 -51.31737 -24.12874 0.523 8.83445 O ? B ? 148 OD1 1
   ATOM 6208 OD2 B ASP B 176 ? 3.79755 -49.48022 -24.29756 0.523 10.45777 O ? B ? 148 OD2 1
   ATOM 6209 N A PRO B 177 ? -0.03836 -52.61941 -25.03422 0.477 8.78319 N ? B ? 149 N 1
   ATOM 6210 CA A PRO B 177 ? -1.17107 -52.96633 -24.15432 0.477 9.50110 C ? B ? 149 CA 1
   ATOM 6211 C A PRO B 177 ? -0.95013 -52.47918 -22.75911 0.477 7.36273 C ? B ? 149 C 1
   ATOM 6212 O A PRO B 177 ? -1.88585 -52.52790 -21.95191 0.477 7.65605 O ? B ? 149 O 1
   ATOM 6213 CB A PRO B 177 ? -1.20924 -54.53451 -24.22312 0.477 8.53094 C ? B ? 149 CB 1
   ATOM 6214 CG A PRO B 177 ? 0.26741 -54.86938 -24.51343 0.477 10.51514 C ? B ? 149 CG 1
   ATOM 6215 CD A PRO B 177 ? 0.83796 -53.77742 -25.34878 0.477 8.42458 C ? B ? 149 CD 1
   ATOM 6216 N B PRO B 177 ? -0.21096 -52.43353 -25.24400 0.523 7.12028 N ? B ? 149 N 1
   ATOM 6217 CA B PRO B 177 ? -1.33795 -52.72062 -24.32191 0.523 8.13936 C ? B ? 149 CA 1
   ATOM 6218 C B PRO B 177 ? -1.04844 -52.45133 -22.84569 0.523 7.38553 C ? B ? 149 C 1
   ATOM 6219 O B PRO B 177 ? -1.99382 -52.54917 -22.06116 0.523 7.66085 O ? B ? 149 O 1
   ATOM 6220 CB B PRO B 177 ? -1.56566 -54.24934 -24.55160 0.523 9.94880 C ? B ? 149 CB 1
   ATOM 6221 CG B PRO B 177 ? -0.15517 -54.73753 -24.84830 0.523 10.46542 C ? B ? 149 CG 1
   ATOM 6222 CD B PRO B 177 ? 0.38141 -53.67613 -25.80999 0.523 11.28914 C ? B ? 149 CD 1
   ATOM 6223 N A ARG B 178 ? 0.25634 -52.00894 -22.47269 0.477 7.82098 N ? B ? 150 N 1
   ATOM 6224 CA A ARG B 178 ? 0.55396 -51.68737 -21.08649 0.477 7.27749 C ? B ? 150 CA 1
   ATOM 6225 C A ARG B 178 ? -0.32599 -50.55062 -20.58684 0.477 6.58571 C ? B ? 150 C 1
   ATOM 6226 O A ARG B 178 ? -0.51010 -49.55456 -21.28424 0.477 6.58871 O ? B ? 150 O 1
   ATOM 6227 CB A ARG B 178 ? 2.02203 -51.32853 -20.94855 0.477 6.66302 C ? B ? 150 CB 1
   ATOM 6228 CG A ARG B 178 ? 2.91505 -52.55849 -21.19806 0.477 6.27933 C ? B ? 150 CG 1
   ATOM 6229 CD A ARG B 178 ? 4.37805 -52.19565 -20.95223 0.477 9.77828 C ? B ? 150 CD 1
   ATOM 6230 NE A ARG B 178 ? 4.74160 -51.24019 -21.99803 0.477 7.77411 N ? B ? 150 NE 1
   ATOM 6231 CZ A ARG B 178 ? 5.95219 -50.70344 -22.10057 0.477 10.98495 C ? B ? 150 CZ 1
   ATOM 6232 NH1 A ARG B 178 ? 6.88217 -50.89989 -21.17890 0.477 10.08311 N ? B ? 150 NH1 1
   ATOM 6233 NH2 A ARG B 178 ? 6.22233 -49.95021 -23.15619 0.477 10.36603 N ? B ? 150 NH2 1
   ATOM 6234 N B ARG B 178 ? 0.19037 -52.16430 -22.42675 0.523 7.63058 N ? B ? 150 N 1
   ATOM 6235 CA B ARG B 178 ? 0.42280 -51.94433 -20.99935 0.523 6.10132 C ? B ? 150 CA 1
   ATOM 6236 C B ARG B 178 ? -0.37047 -50.73091 -20.51735 0.523 6.92547 C ? B ? 150 C 1
   ATOM 6237 O B ARG B 178 ? -0.49788 -49.72568 -21.21451 0.523 6.75228 O ? B ? 150 O 1
   ATOM 6238 CB B ARG B 178 ? 1.90610 -51.67045 -20.73429 0.523 6.48420 C ? B ? 150 CB 1
   ATOM 6239 CG B ARG B 178 ? 2.77012 -52.96608 -20.81978 0.523 6.75357 C ? B ? 150 CG 1
   ATOM 6240 CD B ARG B 178 ? 4.24914 -52.67148 -20.69115 0.523 8.09086 C ? B ? 150 CD 1
   ATOM 6241 NE B ARG B 178 ? 4.69490 -51.72961 -21.71212 0.523 9.27794 N ? B ? 150 NE 1
   ATOM 6242 CZ B ARG B 178 ? 5.90310 -51.18127 -21.72516 0.523 8.77899 C ? B ? 150 CZ 1
   ATOM 6243 NH1 B ARG B 178 ? 6.77741 -51.47567 -20.78275 0.523 8.28920 N ? B ? 150 NH1 1
   ATOM 6244 NH2 B ARG B 178 ? 6.23569 -50.36888 -22.74932 0.523 10.29045 N ? B ? 150 NH2 1
   ATOM 6245 N A ASP B 179 ? -0.90878 -50.73146 -19.38885 0.477 5.67669 N ? B ? 151 N 1
   ATOM 6246 CA A ASP B 179 ? -1.57482 -49.59797 -18.67968 0.477 6.37506 C ? B ? 151 CA 1
   ATOM 6247 C A ASP B 179 ? -2.77172 -49.11037 -19.49258 0.477 5.78125 C ? B ? 151 C 1
   ATOM 6248 O A ASP B 179 ? -3.02071 -47.92056 -19.61459 0.477 6.54405 O ? B ? 151 O 1
   ATOM 6249 CB A ASP B 179 ? -0.56644 -48.46455 -18.42096 0.477 6.26054 C ? B ? 151 CB 1
   ATOM 6250 CG A ASP B 179 ? 0.64425 -48.97583 -17.69320 0.477 7.16885 C ? B ? 151 CG 1
   ATOM 6251 OD1 A ASP B 179 ? 0.52462 -49.51669 -16.61175 0.477 6.50436 O ? B ? 151 OD1 1
   ATOM 6252 OD2 A ASP B 179 ? 1.72598 -48.89908 -18.32422 0.477 7.62143 O ? B ? 151 OD2 1
   ATOM 6253 N B ASP B 179 ? -0.93982 -50.84211 -19.30923 0.523 5.33254 N ? B ? 151 N 1
   ATOM 6254 CA B ASP B 179 ? -1.58878 -49.64357 -18.65986 0.523 6.36839 C ? B ? 151 CA 1
   ATOM 6255 C B ASP B 179 ? -2.75916 -49.11450 -19.51569 0.523 5.75107 C ? B ? 151 C 1
   ATOM 6256 O B ASP B 179 ? -2.99293 -47.91598 -19.62017 0.523 6.52158 O ? B ? 151 O 1
   ATOM 6257 CB B ASP B 179 ? -0.53511 -48.54960 -18.37607 0.523 6.30002 C ? B ? 151 CB 1
   ATOM 6258 CG B ASP B 179 ? 0.63142 -49.11049 -17.56407 0.523 5.96178 C ? B ? 151 CG 1
   ATOM 6259 OD1 B ASP B 179 ? 0.42130 -49.51624 -16.42766 0.523 6.87756 O ? B ? 151 OD1 1
   ATOM 6260 OD2 B ASP B 179 ? 1.74302 -49.23514 -18.17657 0.523 7.74645 O ? B ? 151 OD2 1
   ATOM 6261 N A THR B 180 ? -3.50830 -50.06327 -20.02467 0.477 5.63267 N ? B ? 152 N 1
   ATOM 6262 CA A THR B 180 ? -4.65925 -49.78770 -20.87244 0.477 5.98600 C ? B ? 152 CA 1
   ATOM 6263 C A THR B 180 ? -5.90232 -50.50520 -20.36051 0.477 5.53964 C ? B ? 152 C 1
   ATOM 6264 O A THR B 180 ? -5.82643 -51.49507 -19.62460 0.477 6.27749 O ? B ? 152 O 1
   ATOM 6265 CB A THR B 180 ? -4.43523 -50.24947 -22.32021 0.477 6.01180 C ? B ? 152 CB 1
   ATOM 6266 OG1 A THR B 180 ? -4.33596 -51.67572 -22.31618 0.477 6.62995 O ? B ? 152 OG1 1
   ATOM 6267 CG2 A THR B 180 ? -3.15935 -49.63780 -22.89412 0.477 5.61181 C ? B ? 152 CG2 1
   ATOM 6268 N B THR B 180 ? -3.49744 -50.04232 -20.09360 0.523 5.66003 N ? B ? 152 N 1
   ATOM 6269 CA B THR B 180 ? -4.68599 -49.77189 -20.88969 0.523 5.99772 C ? B ? 152 CA 1
   ATOM 6270 C B THR B 180 ? -5.91259 -50.49517 -20.35003 0.523 5.53315 C ? B ? 152 C 1
   ATOM 6271 O B THR B 180 ? -5.83701 -51.46184 -19.58685 0.523 6.29734 O ? B ? 152 O 1
   ATOM 6272 CB B THR B 180 ? -4.57968 -50.16568 -22.39911 0.523 5.87532 C ? B ? 152 CB 1
   ATOM 6273 OG1 B THR B 180 ? -4.42997 -51.58157 -22.52478 0.523 6.34278 O ? B ? 152 OG1 1
   ATOM 6274 CG2 B THR B 180 ? -3.42912 -49.41357 -23.14359 0.523 5.43725 C ? B ? 152 CG2 1
   ATOM 6275 N . THR B 181 ? -7.05511 -49.96366 -20.80021 1.000 5.29324 N ? B ? 153 N 1
   ATOM 6276 CA . THR B 181 ? -8.32335 -50.71260 -20.71946 1.000 4.80759 C ? B ? 153 CA 1
   ATOM 6277 C . THR B 181 ? -9.17850 -50.28547 -21.89656 1.000 5.18572 C ? B ? 153 C 1
   ATOM 6278 O . THR B 181 ? -8.76024 -49.48875 -22.72740 1.000 6.09628 O ? B ? 153 O 1
   ATOM 6279 CB . THR B 181 ? -8.99034 -50.48762 -19.37362 1.000 5.47479 C ? B ? 153 CB 1
   ATOM 6280 OG1 . THR B 181 ? -9.99419 -51.50395 -19.22246 1.000 6.61758 O ? B ? 153 OG1 1
   ATOM 6281 CG2 . THR B 181 ? -9.60199 -49.08575 -19.24477 1.000 6.48776 C ? B ? 153 CG2 1
   ATOM 6282 N A THR B 182 ? -10.39398 -50.80999 -21.94731 0.077 6.13397 N ? B ? 154 N 1
   ATOM 6283 CA A THR B 182 ? -11.34216 -50.42242 -22.97801 0.077 5.58815 C ? B ? 154 CA 1
   ATOM 6284 C A THR B 182 ? -12.47398 -49.60025 -22.37248 0.077 6.04174 C ? B ? 154 C 1
   ATOM 6285 O A THR B 182 ? -12.76999 -49.73337 -21.17852 0.077 6.08027 O ? B ? 154 O 1
   ATOM 6286 CB A THR B 182 ? -11.93664 -51.67247 -23.63020 0.077 6.22998 C ? B ? 154 CB 1
   ATOM 6287 OG1 A THR B 182 ? -12.45290 -52.54072 -22.61916 0.077 4.96352 O ? B ? 154 OG1 1
   ATOM 6288 CG2 A THR B 182 ? -10.86689 -52.39355 -24.43193 0.077 6.79497 C ? B ? 154 CG2 1
   ATOM 6289 N B THR B 182 ? -10.38630 -50.82752 -21.94294 0.923 6.14255 N ? B ? 154 N 1
   ATOM 6290 CA B THR B 182 ? -11.34103 -50.43055 -23.01005 0.923 5.50781 C ? B ? 154 CA 1
   ATOM 6291 C B THR B 182 ? -12.41410 -49.56714 -22.39763 0.923 5.99263 C ? B ? 154 C 1
   ATOM 6292 O B THR B 182 ? -12.70039 -49.67175 -21.18564 0.923 6.09287 O ? B ? 154 O 1
   ATOM 6293 CB B THR B 182 ? -12.04070 -51.62857 -23.66428 0.923 6.23034 C ? B ? 154 CB 1
   ATOM 6294 OG1 B THR B 182 ? -12.90689 -52.28481 -22.77011 0.923 6.23858 O ? B ? 154 OG1 1
   ATOM 6295 CG2 B THR B 182 ? -10.98119 -52.58875 -24.25294 0.923 7.70017 C ? B ? 154 CG2 1
   ATOM 6296 N A PRO B 183 ? -13.12036 -48.73226 -23.16399 0.077 5.49807 N ? B ? 155 N 1
   ATOM 6297 CA A PRO B 183 ? -14.23835 -47.94558 -22.61933 0.077 5.29165 C ? B ? 155 CA 1
   ATOM 6298 C A PRO B 183 ? -15.35764 -48.79639 -22.05875 0.077 5.48926 C ? B ? 155 C 1
   ATOM 6299 O A PRO B 183 ? -15.91198 -48.47031 -21.00011 0.077 6.03886 O ? B ? 155 O 1
   ATOM 6300 CB A PRO B 183 ? -14.71707 -47.12735 -23.82836 0.077 7.19830 C ? B ? 155 CB 1
   ATOM 6301 CG A PRO B 183 ? -13.55160 -47.05766 -24.74859 0.077 5.94422 C ? B ? 155 CG 1
   ATOM 6302 CD A PRO B 183 ? -12.81832 -48.36387 -24.56141 0.077 5.70318 C ? B ? 155 CD 1
   ATOM 6303 N B PRO B 183 ? -13.04905 -48.69638 -23.16811 0.923 5.43775 N ? B ? 155 N 1
   ATOM 6304 CA B PRO B 183 ? -14.12764 -47.90584 -22.60803 0.923 5.17130 C ? B ? 155 CA 1
   ATOM 6305 C B PRO B 183 ? -15.24186 -48.74892 -22.06490 0.923 5.29827 C ? B ? 155 C 1
   ATOM 6306 O B PRO B 183 ? -15.74433 -48.44866 -20.95906 0.923 5.92924 O ? B ? 155 O 1
   ATOM 6307 CB B PRO B 183 ? -14.56501 -47.01323 -23.77781 0.923 7.39427 C ? B ? 155 CB 1
   ATOM 6308 CG B PRO B 183 ? -13.27932 -46.89362 -24.63782 0.923 6.30270 C ? B ? 155 CG 1
   ATOM 6309 CD B PRO B 183 ? -12.63072 -48.24798 -24.54330 0.923 5.54223 C ? B ? 155 CD 1
   ATOM 6310 N A ARG B 184 ? -15.72634 -49.87184 -22.75587 0.077 5.83174 N ? B ? 156 N 1
   ATOM 6311 CA A ARG B 184 ? -16.78517 -50.74560 -22.26889 0.077 6.91541 C ? B ? 156 CA 1
   ATOM 6312 C A ARG B 184 ? -16.41895 -51.34133 -20.91920 0.077 5.78973 C ? B ? 156 C 1
   ATOM 6313 O A ARG B 184 ? -17.25619 -51.40938 -20.01094 0.077 6.31533 O ? B ? 156 O 1
   ATOM 6314 CB A ARG B 184 ? -17.04976 -51.85216 -23.29207 0.077 7.37056 C ? B ? 156 CB 1
   ATOM 6315 CG A ARG B 184 ? -18.21075 -52.76844 -22.92120 0.077 7.84007 C ? B ? 156 CG 1
   ATOM 6316 CD A ARG B 184 ? -18.29903 -53.97891 -23.84530 0.077 7.72545 C ? B ? 156 CD 1
   ATOM 6317 NE A ARG B 184 ? -18.39260 -53.60903 -25.25615 0.077 8.10712 N ? B ? 156 NE 1
   ATOM 6318 CZ A ARG B 184 ? -19.53081 -53.49014 -25.92849 0.077 8.63427 C ? B ? 156 CZ 1
   ATOM 6319 NH1 A ARG B 184 ? -20.70054 -53.67809 -25.33708 0.077 10.52476 N ? B ? 156 NH1 1
   ATOM 6320 NH2 A ARG B 184 ? -19.49290 -53.16577 -27.21878 0.077 8.12620 N ? B ? 156 NH2 1
   ATOM 6321 N B ARG B 184 ? -15.67793 -49.80072 -22.75127 0.923 5.78872 N ? B ? 156 N 1
   ATOM 6322 CA B ARG B 184 ? -16.73136 -50.63243 -22.23919 0.923 6.77569 C ? B ? 156 CA 1
   ATOM 6323 C B ARG B 184 ? -16.36141 -51.23738 -20.90877 0.923 5.63640 C ? B ? 156 C 1
   ATOM 6324 O B ARG B 184 ? -17.18234 -51.23117 -19.97738 0.923 6.19649 O ? B ? 156 O 1
   ATOM 6325 CB B ARG B 184 ? -16.98882 -51.76994 -23.25976 0.923 7.32206 C ? B ? 156 CB 1
   ATOM 6326 CG B ARG B 184 ? -18.27424 -52.62796 -22.86700 0.923 7.91137 C ? B ? 156 CG 1
   ATOM 6327 CD B ARG B 184 ? -18.33660 -53.96876 -23.67301 0.923 7.38080 C ? B ? 156 CD 1
   ATOM 6328 NE B ARG B 184 ? -18.34425 -53.75064 -25.12242 0.923 7.91470 N ? B ? 156 NE 1
   ATOM 6329 CZ B ARG B 184 ? -19.40401 -53.63220 -25.91381 0.923 8.86323 C ? B ? 156 CZ 1
   ATOM 6330 NH1 B ARG B 184 ? -20.63323 -53.69320 -25.38392 0.923 10.75410 N ? B ? 156 NH1 1
   ATOM 6331 NH2 B ARG B 184 ? -19.21070 -53.49470 -27.21075 0.923 8.85062 N ? B ? 156 NH2 1
   ATOM 6332 N . ALA B 185 ? -15.16739 -51.75941 -20.75590 1.000 5.94731 N ? B ? 157 N 1
   ATOM 6333 CA . ALA B 185 ? -14.78644 -52.36832 -19.47427 1.000 5.68565 C ? B ? 157 CA 1
   ATOM 6334 C . ALA B 185 ? -14.71134 -51.35815 -18.38121 1.000 5.85585 C ? B ? 157 C 1
   ATOM 6335 O . ALA B 185 ? -15.16429 -51.64165 -17.24381 1.000 6.67468 O ? B ? 157 O 1
   ATOM 6336 CB . ALA B 185 ? -13.40669 -53.07426 -19.61329 1.000 6.40702 C ? B ? 157 CB 1
   ATOM 6337 N A MET B 186 ? -14.14996 -50.17799 -18.65498 0.327 5.53501 N ? B ? 158 N 1
   ATOM 6338 CA A MET B 186 ? -13.98952 -49.21706 -17.56539 0.327 6.45433 C ? B ? 158 CA 1
   ATOM 6339 C A MET B 186 ? -15.32863 -48.63742 -17.13415 0.327 6.39982 C ? B ? 158 C 1
   ATOM 6340 O A MET B 186 ? -15.53704 -48.35936 -15.94496 0.327 6.35084 O ? B ? 158 O 1
   ATOM 6341 CB A MET B 186 ? -12.96275 -48.17324 -17.95306 0.327 4.91280 C ? B ? 158 CB 1
   ATOM 6342 CG A MET B 186 ? -12.60095 -47.25104 -16.81382 0.327 6.03200 C ? B ? 158 CG 1
   ATOM 6343 SD A MET B 186 ? -11.84241 -48.15053 -15.37387 0.327 7.03332 S ? B ? 158 SD 1
   ATOM 6344 CE A MET B 186 ? -10.22266 -48.57596 -15.94963 0.327 23.70939 C ? B ? 158 CE 1
   ATOM 6345 N B MET B 186 ? -14.13669 -50.18278 -18.65625 0.355 5.53001 N ? B ? 158 N 1
   ATOM 6346 CA B MET B 186 ? -13.96949 -49.22606 -17.56492 0.355 6.48152 C ? B ? 158 CA 1
   ATOM 6347 C B MET B 186 ? -15.30502 -48.64826 -17.12717 0.355 6.35730 C ? B ? 158 C 1
   ATOM 6348 O B MET B 186 ? -15.52299 -48.42398 -15.93072 0.355 6.37943 O ? B ? 158 O 1
   ATOM 6349 CB B MET B 186 ? -12.94116 -48.17816 -17.94041 0.355 4.87901 C ? B ? 158 CB 1
   ATOM 6350 CG B MET B 186 ? -12.58196 -47.28364 -16.77315 0.355 6.09906 C ? B ? 158 CG 1
   ATOM 6351 SD B MET B 186 ? -11.65193 -48.19955 -15.42337 0.355 7.74879 S ? B ? 158 SD 1
   ATOM 6352 CE B MET B 186 ? -12.86829 -48.22465 -14.06498 0.355 5.82647 C ? B ? 158 CE 1
   ATOM 6353 N C MET B 186 ? -14.19896 -50.15174 -18.66690 0.318 5.52135 N ? B ? 158 N 1
   ATOM 6354 CA C MET B 186 ? -14.12089 -49.13275 -17.61021 0.318 6.13056 C ? B ? 158 CA 1
   ATOM 6355 C C MET B 186 ? -15.50381 -48.64532 -17.20082 0.318 6.65586 C ? B ? 158 C 1
   ATOM 6356 O C MET B 186 ? -15.75616 -48.34529 -16.01739 0.318 5.84293 O ? B ? 158 O 1
   ATOM 6357 CB C MET B 186 ? -13.24611 -47.98722 -18.04866 0.318 5.29713 C ? B ? 158 CB 1
   ATOM 6358 CG C MET B 186 ? -12.86969 -47.10597 -16.82597 0.318 5.46188 C ? B ? 158 CG 1
   ATOM 6359 SD C MET B 186 ? -11.68004 -47.95145 -15.68927 0.318 5.32560 S ? B ? 158 SD 1
   ATOM 6360 CE C MET B 186 ? -12.58026 -47.92041 -14.06783 0.318 5.87880 C ? B ? 158 CE 1
   ATOM 6361 N A ALA B 187 ? -16.28166 -48.48723 -18.05510 0.327 5.91121 N ? B ? 159 N 1
   ATOM 6362 CA A ALA B 187 ? -17.59686 -47.98726 -17.63514 0.327 5.46923 C ? B ? 159 CA 1
   ATOM 6363 C A ALA B 187 ? -18.32297 -49.03016 -16.79336 0.327 6.84480 C ? B ? 159 C 1
   ATOM 6364 O A ALA B 187 ? -18.88858 -48.69194 -15.74623 0.327 6.16847 O ? B ? 159 O 1
   ATOM 6365 CB A ALA B 187 ? -18.44547 -47.56999 -18.83675 0.327 5.73552 C ? B ? 159 CB 1
   ATOM 6366 N B ALA B 187 ? -16.24785 -48.44804 -18.05380 0.355 5.90951 N ? B ? 159 N 1
   ATOM 6367 CA B ALA B 187 ? -17.56302 -47.93507 -17.63826 0.355 5.41245 C ? B ? 159 CA 1
   ATOM 6368 C B ALA B 187 ? -18.31825 -48.97480 -16.81773 0.355 6.86771 C ? B ? 159 C 1
   ATOM 6369 O B ALA B 187 ? -18.93678 -48.61445 -15.80598 0.355 6.17102 O ? B ? 159 O 1
   ATOM 6370 CB B ALA B 187 ? -18.39703 -47.51185 -18.84797 0.355 5.70251 C ? B ? 159 CB 1
   ATOM 6371 N C ALA B 187 ? -16.40678 -48.49921 -18.15992 0.318 6.04569 N ? B ? 159 N 1
   ATOM 6372 CA C ALA B 187 ? -17.74544 -48.04555 -17.77825 0.318 5.58611 C ? B ? 159 CA 1
   ATOM 6373 C C ALA B 187 ? -18.38247 -49.05468 -16.83425 0.318 6.79813 C ? B ? 159 C 1
   ATOM 6374 O C ALA B 187 ? -18.93872 -48.68267 -15.78970 0.318 6.21102 O ? B ? 159 O 1
   ATOM 6375 CB C ALA B 187 ? -18.61020 -47.87866 -19.01771 0.318 6.88643 C ? B ? 159 CB 1
   ATOM 6376 N A GLN B 188 ? -18.30140 -50.30571 -17.20454 0.327 6.98002 N ? B ? 160 N 1
   ATOM 6377 CA A GLN B 188 ? -18.90354 -51.33268 -16.36147 0.327 6.38582 C ? B ? 160 CA 1
   ATOM 6378 C A GLN B 188 ? -18.22473 -51.40243 -15.00206 0.327 6.24418 C ? B ? 160 C 1
   ATOM 6379 O A GLN B 188 ? -18.89364 -51.47717 -13.95111 0.327 6.35986 O ? B ? 160 O 1
   ATOM 6380 CB A GLN B 188 ? -18.79764 -52.68866 -17.08468 0.327 6.18544 C ? B ? 160 CB 1
   ATOM 6381 CG A GLN B 188 ? -19.09127 -53.89862 -16.21495 0.327 9.28868 C ? B ? 160 CG 1
   ATOM 6382 CD A GLN B 188 ? -20.49377 -53.92670 -15.72690 0.327 11.37677 C ? B ? 160 CD 1
   ATOM 6383 OE1 A GLN B 188 ? -21.35980 -53.19331 -16.24850 0.327 17.02520 O ? B ? 160 OE1 1
   ATOM 6384 NE2 A GLN B 188 ? -20.76514 -54.76188 -14.71201 0.327 11.17628 N ? B ? 160 NE2 1
   ATOM 6385 N B GLN B 188 ? -18.26216 -50.26620 -17.20187 0.355 7.02470 N ? B ? 160 N 1
   ATOM 6386 CA B GLN B 188 ? -18.95137 -51.28273 -16.41468 0.355 6.40588 C ? B ? 160 CA 1
   ATOM 6387 C B GLN B 188 ? -18.40633 -51.37832 -15.00801 0.355 6.38597 C ? B ? 160 C 1
   ATOM 6388 O B GLN B 188 ? -19.18535 -51.47068 -14.05240 0.355 6.28783 O ? B ? 160 O 1
   ATOM 6389 CB B GLN B 188 ? -18.84525 -52.66526 -17.07823 0.355 6.11368 C ? B ? 160 CB 1
   ATOM 6390 CG B GLN B 188 ? -19.51756 -53.77643 -16.23992 0.355 7.50042 C ? B ? 160 CG 1
   ATOM 6391 CD B GLN B 188 ? -20.98105 -53.44593 -15.91493 0.355 17.14505 C ? B ? 160 CD 1
   ATOM 6392 OE1 B GLN B 188 ? -21.66487 -52.77468 -16.68474 0.355 10.73189 O ? B ? 160 OE1 1
   ATOM 6393 NE2 B GLN B 188 ? -21.45269 -53.90148 -14.76059 0.355 10.63308 N ? B ? 160 NE2 1
   ATOM 6394 N C GLN B 188 ? -18.23062 -50.33878 -17.15444 0.318 7.00617 N ? B ? 160 N 1
   ATOM 6395 CA C GLN B 188 ? -18.74087 -51.42597 -16.34098 0.318 6.44958 C ? B ? 160 CA 1
   ATOM 6396 C C GLN B 188 ? -18.13057 -51.42612 -14.94536 0.318 6.20156 C ? B ? 160 C 1
   ATOM 6397 O C GLN B 188 ? -18.83450 -51.47078 -13.91284 0.318 6.20781 O ? B ? 160 O 1
   ATOM 6398 CB C GLN B 188 ? -18.30997 -52.70708 -17.11092 0.318 8.07540 C ? B ? 160 CB 1
   ATOM 6399 CG C GLN B 188 ? -19.30849 -53.26532 -17.96196 0.318 22.60483 C ? B ? 160 CG 1
   ATOM 6400 CD C GLN B 188 ? -20.28267 -54.08209 -17.13784 0.318 22.31374 C ? B ? 160 CD 1
   ATOM 6401 OE1 C GLN B 188 ? -20.88335 -53.57331 -16.19235 0.318 19.28750 O ? B ? 160 OE1 1
   ATOM 6402 NE2 C GLN B 188 ? -20.40629 -55.36159 -17.45779 0.318 28.72638 N ? B ? 160 NE2 1
   ATOM 6403 N A THR B 189 ? -16.89863 -51.30737 -14.98923 0.327 6.88406 N ? B ? 161 N 1
   ATOM 6404 CA A THR B 189 ? -16.18699 -51.26167 -13.71663 0.327 5.26137 C ? B ? 161 CA 1
   ATOM 6405 C A THR B 189 ? -16.60122 -50.06414 -12.87511 0.327 5.45790 C ? B ? 161 C 1
   ATOM 6406 O A THR B 189 ? -16.94069 -50.23035 -11.68986 0.327 6.42094 O ? B ? 161 O 1
   ATOM 6407 CB A THR B 189 ? -14.66247 -51.34615 -13.89083 0.327 7.26497 C ? B ? 161 CB 1
   ATOM 6408 OG1 A THR B 189 ? -14.37052 -52.72950 -14.15926 0.327 8.25261 O ? B ? 161 OG1 1
   ATOM 6409 CG2 A THR B 189 ? -13.88844 -50.88692 -12.57781 0.327 8.77657 C ? B ? 161 CG2 1
   ATOM 6410 N B THR B 189 ? -17.08088 -51.36440 -14.85473 0.355 6.09237 N ? B ? 161 N 1
   ATOM 6411 CA B THR B 189 ? -16.42885 -51.40320 -13.54452 0.355 5.01759 C ? B ? 161 CA 1
   ATOM 6412 C B THR B 189 ? -16.59861 -50.07108 -12.77944 0.355 5.60368 C ? B ? 161 C 1
   ATOM 6413 O B THR B 189 ? -16.72654 -50.09179 -11.53516 0.355 5.43967 O ? B ? 161 O 1
   ATOM 6414 CB B THR B 189 ? -14.95049 -51.77076 -13.73551 0.355 5.76708 C ? B ? 161 CB 1
   ATOM 6415 OG1 B THR B 189 ? -14.88282 -52.95294 -14.52819 0.355 5.39097 O ? B ? 161 OG1 1
   ATOM 6416 CG2 B THR B 189 ? -14.14363 -51.93745 -12.43067 0.355 8.46393 C ? B ? 161 CG2 1
   ATOM 6417 N C THR B 189 ? -16.81827 -51.33559 -14.88777 0.318 6.98714 N ? B ? 161 N 1
   ATOM 6418 CA C THR B 189 ? -16.16938 -51.41777 -13.59143 0.318 5.53961 C ? B ? 161 CA 1
   ATOM 6419 C C THR B 189 ? -16.48918 -50.20729 -12.73301 0.318 5.94406 C ? B ? 161 C 1
   ATOM 6420 O C THR B 189 ? -16.77001 -50.36471 -11.53921 0.318 5.50500 O ? B ? 161 O 1
   ATOM 6421 CB C THR B 189 ? -14.65998 -51.57790 -13.74883 0.318 7.55497 C ? B ? 161 CB 1
   ATOM 6422 OG1 C THR B 189 ? -14.40856 -52.86980 -14.29495 0.318 8.25595 O ? B ? 161 OG1 1
   ATOM 6423 CG2 C THR B 189 ? -13.92354 -51.50923 -12.40352 0.318 7.60934 C ? B ? 161 CG2 1
   ATOM 6424 N A LEU B 190 ? -16.58151 -48.86197 -13.45279 0.327 5.75532 N ? B ? 162 N 1
   ATOM 6425 CA A LEU B 190 ? -16.90722 -47.68275 -12.65613 0.327 5.90548 C ? B ? 162 CA 1
   ATOM 6426 C A LEU B 190 ? -18.34163 -47.75550 -12.15060 0.327 5.44751 C ? B ? 162 C 1
   ATOM 6427 O A LEU B 190 ? -18.61004 -47.29637 -11.02406 0.327 5.49681 O ? B ? 162 O 1
   ATOM 6428 CB A LEU B 190 ? -16.65742 -46.43623 -13.48648 0.327 5.54098 C ? B ? 162 CB 1
   ATOM 6429 CG A LEU B 190 ? -16.72724 -45.15644 -12.62603 0.327 4.94198 C ? B ? 162 CG 1
   ATOM 6430 CD1 A LEU B 190 ? -15.68425 -45.18220 -11.49070 0.327 6.40919 C ? B ? 162 CD1 1
   ATOM 6431 CD2 A LEU B 190 ? -16.49803 -43.90946 -13.48277 0.327 6.10376 C ? B ? 162 CD2 1
   ATOM 6432 N B LEU B 190 ? -16.61507 -48.91295 -13.45013 0.355 5.74060 N ? B ? 162 N 1
   ATOM 6433 CA B LEU B 190 ? -16.94968 -47.68743 -12.71741 0.355 5.97385 C ? B ? 162 CA 1
   ATOM 6434 C B LEU B 190 ? -18.35090 -47.79813 -12.13876 0.355 5.41251 C ? B ? 162 C 1
   ATOM 6435 O B LEU B 190 ? -18.55923 -47.46761 -10.95717 0.355 5.77748 O ? B ? 162 O 1
   ATOM 6436 CB B LEU B 190 ? -16.84246 -46.46476 -13.62193 0.355 4.86526 C ? B ? 162 CB 1
   ATOM 6437 CG B LEU B 190 ? -16.85200 -45.15574 -12.79904 0.355 5.13262 C ? B ? 162 CG 1
   ATOM 6438 CD1 B LEU B 190 ? -15.65951 -45.09666 -11.79016 0.355 5.60651 C ? B ? 162 CD1 1
   ATOM 6439 CD2 B LEU B 190 ? -16.78225 -43.98554 -13.77436 0.355 6.94140 C ? B ? 162 CD2 1
   ATOM 6440 N C LEU B 190 ? -16.49204 -49.00959 -13.31020 0.318 5.96919 N ? B ? 162 N 1
   ATOM 6441 CA C LEU B 190 ? -16.77932 -47.82230 -12.51399 0.318 5.66977 C ? B ? 162 CA 1
   ATOM 6442 C C LEU B 190 ? -18.21389 -47.89208 -12.00573 0.318 5.40889 C ? B ? 162 C 1
   ATOM 6443 O C LEU B 190 ? -18.46679 -47.45949 -10.86863 0.318 5.71780 O ? B ? 162 O 1
   ATOM 6444 CB C LEU B 190 ? -16.47413 -46.58419 -13.35657 0.318 5.23863 C ? B ? 162 CB 1
   ATOM 6445 CG C LEU B 190 ? -16.83439 -45.19166 -12.76513 0.318 5.12419 C ? B ? 162 CG 1
   ATOM 6446 CD1 C LEU B 190 ? -15.99111 -44.77343 -11.54472 0.318 5.83724 C ? B ? 162 CD1 1
   ATOM 6447 CD2 C LEU B 190 ? -16.67906 -44.14278 -13.86098 0.318 6.41404 C ? B ? 162 CD2 1
   ATOM 6448 N A ARG B 191 ? -19.26170 -48.35727 -12.91958 0.327 5.70330 N ? B ? 163 N 1
   ATOM 6449 CA A ARG B 191 ? -20.60400 -48.57062 -12.37714 0.327 5.74905 C ? B ? 163 CA 1
   ATOM 6450 C A ARG B 191 ? -20.53975 -49.42705 -11.11745 0.327 5.95960 C ? B ? 163 C 1
   ATOM 6451 O A ARG B 191 ? -21.07087 -49.03534 -10.07186 0.327 5.55255 O ? B ? 163 O 1
   ATOM 6452 CB A ARG B 191 ? -21.50698 -49.23042 -13.42592 0.327 5.91691 C ? B ? 163 CB 1
   ATOM 6453 CG A ARG B 191 ? -23.00126 -49.28511 -12.99112 0.327 7.30606 C ? B ? 163 CG 1
   ATOM 6454 CD A ARG B 191 ? -23.87868 -49.82832 -14.11718 0.327 9.33426 C ? B ? 163 CD 1
   ATOM 6455 NE A ARG B 191 ? -25.26567 -49.84381 -13.66847 0.327 9.38874 N ? B ? 163 NE 1
   ATOM 6456 CZ A ARG B 191 ? -26.21737 -50.45963 -14.36251 0.327 9.57957 C ? B ? 163 CZ 1
   ATOM 6457 NH1 A ARG B 191 ? -25.90700 -51.13490 -15.45066 0.327 9.05773 N ? B ? 163 NH1 1
   ATOM 6458 NH2 A ARG B 191 ? -27.49691 -50.36642 -13.96356 0.327 13.58953 N ? B ? 163 NH2 1
   ATOM 6459 N B ARG B 191 ? -19.32042 -48.25612 -12.95125 0.355 5.58122 N ? B ? 163 N 1
   ATOM 6460 CA B ARG B 191 ? -20.68771 -48.40640 -12.45012 0.355 5.38737 C ? B ? 163 CA 1
   ATOM 6461 C B ARG B 191 ? -20.70132 -49.35385 -11.25374 0.355 6.66229 C ? B ? 163 C 1
   ATOM 6462 O B ARG B 191 ? -21.38436 -49.09152 -10.25393 0.355 5.35895 O ? B ? 163 O 1
   ATOM 6463 CB B ARG B 191 ? -21.58074 -48.94567 -13.58121 0.355 6.08264 C ? B ? 163 CB 1
   ATOM 6464 CG B ARG B 191 ? -23.05699 -49.14742 -13.09083 0.355 7.15511 C ? B ? 163 CG 1
   ATOM 6465 CD B ARG B 191 ? -23.87750 -50.01020 -14.08895 0.355 8.96270 C ? B ? 163 CD 1
   ATOM 6466 NE B ARG B 191 ? -25.22277 -50.16922 -13.53970 0.355 10.83122 N ? B ? 163 NE 1
   ATOM 6467 CZ B ARG B 191 ? -26.30290 -50.42054 -14.27071 0.355 9.65208 C ? B ? 163 CZ 1
   ATOM 6468 NH1 B ARG B 191 ? -26.21597 -50.57083 -15.57831 0.355 10.33193 N ? B ? 163 NH1 1
   ATOM 6469 NH2 B ARG B 191 ? -27.49682 -50.44750 -13.67518 0.355 14.72142 N ? B ? 163 NH2 1
   ATOM 6470 N C ARG B 191 ? -19.13590 -48.47682 -12.78420 0.318 6.15561 N ? B ? 163 N 1
   ATOM 6471 CA C ARG B 191 ? -20.47291 -48.72100 -12.25725 0.318 5.69471 C ? B ? 163 CA 1
   ATOM 6472 C C ARG B 191 ? -20.42574 -49.65063 -11.06073 0.318 5.38747 C ? B ? 163 C 1
   ATOM 6473 O C ARG B 191 ? -21.11346 -49.39989 -10.06194 0.318 5.74595 O ? B ? 163 O 1
   ATOM 6474 CB C ARG B 191 ? -21.36289 -49.34246 -13.33698 0.318 5.47156 C ? B ? 163 CB 1
   ATOM 6475 CG C ARG B 191 ? -22.80288 -49.48999 -12.83840 0.318 7.52433 C ? B ? 163 CG 1
   ATOM 6476 CD C ARG B 191 ? -23.71642 -50.30469 -13.73266 0.318 7.91349 C ? B ? 163 CD 1
   ATOM 6477 NE C ARG B 191 ? -25.07581 -50.27144 -13.13362 0.318 9.98527 N ? B ? 163 NE 1
   ATOM 6478 CZ C ARG B 191 ? -26.17491 -50.58303 -13.79101 0.318 14.53527 C ? B ? 163 CZ 1
   ATOM 6479 NH1 C ARG B 191 ? -26.13252 -50.90347 -15.08671 0.318 9.89169 N ? B ? 163 NH1 1
   ATOM 6480 NH2 C ARG B 191 ? -27.34066 -50.47037 -13.15850 0.318 8.53547 N ? B ? 163 NH2 1
   ATOM 6481 N A GLN B 192 ? -19.97881 -50.63126 -11.20048 0.327 5.91614 N ? B ? 164 N 1
   ATOM 6482 CA A GLN B 192 ? -20.03785 -51.55776 -10.05871 0.327 5.78858 C ? B ? 164 CA 1
   ATOM 6483 C A GLN B 192 ? -19.32561 -50.96149 -8.84434 0.327 5.63635 C ? B ? 164 C 1
   ATOM 6484 O A GLN B 192 ? -19.73223 -51.18643 -7.70099 0.327 7.26449 O ? B ? 164 O 1
   ATOM 6485 CB A GLN B 192 ? -19.44752 -52.94687 -10.44013 0.327 8.50486 C ? B ? 164 CB 1
   ATOM 6486 CG A GLN B 192 ? -20.21265 -53.61960 -11.63420 0.327 8.14709 C ? B ? 164 CG 1
   ATOM 6487 CD A GLN B 192 ? -20.34323 -55.20308 -11.66806 0.327 14.38448 C ? B ? 164 CD 1
   ATOM 6488 OE1 A GLN B 192 ? -21.33986 -55.82612 -12.20814 0.327 12.05566 O ? B ? 164 OE1 1
   ATOM 6489 NE2 A GLN B 192 ? -19.40675 -55.81732 -11.10278 0.327 9.98329 N ? B ? 164 NE2 1
   ATOM 6490 N B GLN B 192 ? -20.02545 -50.49108 -11.35601 0.355 6.11218 N ? B ? 164 N 1
   ATOM 6491 CA B GLN B 192 ? -20.04849 -51.47987 -10.28125 0.355 6.07608 C ? B ? 164 CA 1
   ATOM 6492 C B GLN B 192 ? -19.37891 -50.93046 -9.02639 0.355 5.58133 C ? B ? 164 C 1
   ATOM 6493 O B GLN B 192 ? -19.86040 -51.18150 -7.93034 0.355 6.49727 O ? B ? 164 O 1
   ATOM 6494 CB B GLN B 192 ? -19.38885 -52.78111 -10.80253 0.355 7.93400 C ? B ? 164 CB 1
   ATOM 6495 CG B GLN B 192 ? -19.26629 -53.90088 -9.81127 0.355 11.37955 C ? B ? 164 CG 1
   ATOM 6496 CD B GLN B 192 ? -18.22726 -54.93903 -10.24628 0.355 11.38638 C ? B ? 164 CD 1
   ATOM 6497 OE1 B GLN B 192 ? -17.02948 -54.62894 -10.36144 0.355 15.59037 O ? B ? 164 OE1 1
   ATOM 6498 NE2 B GLN B 192 ? -18.67902 -56.15315 -10.48606 0.355 22.94599 N ? B ? 164 NE2 1
   ATOM 6499 N C GLN B 192 ? -19.67646 -50.75116 -11.15328 0.318 5.73176 N ? B ? 164 N 1
   ATOM 6500 CA C GLN B 192 ? -19.60512 -51.72150 -10.05606 0.318 7.09742 C ? B ? 164 CA 1
   ATOM 6501 C C GLN B 192 ? -19.07928 -51.06410 -8.78071 0.318 5.61076 C ? B ? 164 C 1
   ATOM 6502 O C GLN B 192 ? -19.53858 -51.36039 -7.67303 0.318 6.82752 O ? B ? 164 O 1
   ATOM 6503 CB C GLN B 192 ? -18.65674 -52.87218 -10.46870 0.318 6.23984 C ? B ? 164 CB 1
   ATOM 6504 CG C GLN B 192 ? -19.05549 -53.69127 -11.60082 0.318 13.17071 C ? B ? 164 CG 1
   ATOM 6505 CD C GLN B 192 ? -20.40250 -54.20703 -11.54743 0.318 16.67441 C ? B ? 164 CD 1
   ATOM 6506 OE1 C GLN B 192 ? -20.97102 -54.39486 -10.48139 0.318 22.42362 O ? B ? 164 OE1 1
   ATOM 6507 NE2 C GLN B 192 ? -20.93279 -54.55357 -12.72610 0.318 24.15471 N ? B ? 164 NE2 1
   ATOM 6508 N A LEU B 193 ? -18.24674 -50.20636 -9.07405 0.327 5.61237 N ? B ? 165 N 1
   ATOM 6509 CA A LEU B 193 ? -17.53326 -49.55134 -7.98970 0.327 5.47317 C ? B ? 165 CA 1
   ATOM 6510 C A LEU B 193 ? -18.37301 -48.52128 -7.27780 0.327 5.44912 C ? B ? 165 C 1
   ATOM 6511 O A LEU B 193 ? -18.38743 -48.49376 -6.04243 0.327 6.96103 O ? B ? 165 O 1
   ATOM 6512 CB A LEU B 193 ? -16.30912 -48.84778 -8.56197 0.327 5.07090 C ? B ? 165 CB 1
   ATOM 6513 CG A LEU B 193 ? -15.15938 -49.79869 -8.92271 0.327 5.48138 C ? B ? 165 CG 1
   ATOM 6514 CD1 A LEU B 193 ? -14.05410 -49.03594 -9.61974 0.327 6.94263 C ? B ? 165 CD1 1
   ATOM 6515 CD2 A LEU B 193 ? -14.58399 -50.57147 -7.71654 0.327 5.90626 C ? B ? 165 CD2 1
   ATOM 6516 N B LEU B 193 ? -18.26263 -50.17916 -9.16719 0.355 5.66146 N ? B ? 165 N 1
   ATOM 6517 CA B LEU B 193 ? -17.57734 -49.61575 -8.00610 0.355 5.43981 C ? B ? 165 CA 1
   ATOM 6518 C B LEU B 193 ? -18.36820 -48.53572 -7.29682 0.355 5.47161 C ? B ? 165 C 1
   ATOM 6519 O B LEU B 193 ? -18.37694 -48.51332 -6.06056 0.355 6.92607 O ? B ? 165 O 1
   ATOM 6520 CB B LEU B 193 ? -16.22865 -49.02138 -8.44186 0.355 5.44491 C ? B ? 165 CB 1
   ATOM 6521 CG B LEU B 193 ? -14.95504 -49.89592 -8.56622 0.355 4.66280 C ? B ? 165 CG 1
   ATOM 6522 CD1 B LEU B 193 ? -13.74068 -49.08642 -9.12272 0.355 9.24190 C ? B ? 165 CD1 1
   ATOM 6523 CD2 B LEU B 193 ? -14.60089 -50.49144 -7.17840 0.355 5.74706 C ? B ? 165 CD2 1
   ATOM 6524 N C LEU B 193 ? -18.16424 -50.12469 -8.91528 0.318 5.36272 N ? B ? 165 N 1
   ATOM 6525 CA C LEU B 193 ? -17.49048 -49.57949 -7.75040 0.318 5.61218 C ? B ? 165 CA 1
   ATOM 6526 C C LEU B 193 ? -18.26361 -48.46016 -7.09706 0.318 5.49251 C ? B ? 165 C 1
   ATOM 6527 O C LEU B 193 ? -18.08230 -48.22006 -5.89803 0.318 7.24128 O ? B ? 165 O 1
   ATOM 6528 CB C LEU B 193 ? -16.16387 -48.96398 -8.20664 0.318 5.86981 C ? B ? 165 CB 1
   ATOM 6529 CG C LEU B 193 ? -15.13075 -49.93172 -8.79767 0.318 5.52534 C ? B ? 165 CG 1
   ATOM 6530 CD1 C LEU B 193 ? -13.96845 -49.19884 -9.47047 0.318 7.14221 C ? B ? 165 CD1 1
   ATOM 6531 CD2 C LEU B 193 ? -14.62448 -50.90582 -7.72511 0.318 5.89891 C ? B ? 165 CD2 1
   ATOM 6532 N A THR B 194 ? -19.04191 -47.66345 -8.03659 0.327 5.95284 N ? B ? 166 N 1
   ATOM 6533 CA A THR B 194 ? -19.65902 -46.45775 -7.47907 0.327 6.65840 C ? B ? 166 CA 1
   ATOM 6534 C A THR B 194 ? -21.10995 -46.65889 -7.09108 0.327 6.90554 C ? B ? 166 C 1
   ATOM 6535 O A THR B 194 ? -21.55248 -46.00875 -6.13204 0.327 7.03071 O ? B ? 166 O 1
   ATOM 6536 CB A THR B 194 ? -19.56329 -45.27068 -8.44497 0.327 5.85888 C ? B ? 166 CB 1
   ATOM 6537 OG1 A THR B 194 ? -20.26366 -45.56114 -9.66705 0.327 6.22127 O ? B ? 166 OG1 1
   ATOM 6538 CG2 A THR B 194 ? -18.12307 -44.92909 -8.73424 0.327 5.75197 C ? B ? 166 CG2 1
   ATOM 6539 N B THR B 194 ? -18.99074 -47.63327 -8.04625 0.355 5.99106 N ? B ? 166 N 1
   ATOM 6540 CA B THR B 194 ? -19.61482 -46.43518 -7.46733 0.355 6.65042 C ? B ? 166 CA 1
   ATOM 6541 C B THR B 194 ? -21.11129 -46.56556 -7.24143 0.355 6.84197 C ? B ? 166 C 1
   ATOM 6542 O B THR B 194 ? -21.65417 -45.72375 -6.50628 0.355 6.77571 O ? B ? 166 O 1
   ATOM 6543 CB B THR B 194 ? -19.43015 -45.19691 -8.35788 0.355 5.81249 C ? B ? 166 CB 1
   ATOM 6544 OG1 B THR B 194 ? -20.03505 -45.42698 -9.63032 0.355 6.76401 O ? B ? 166 OG1 1
   ATOM 6545 CG2 B THR B 194 ? -17.96531 -44.80618 -8.52499 0.355 6.24153 C ? B ? 166 CG2 1
   ATOM 6546 N C THR B 194 ? -19.07473 -47.74619 -7.85531 0.318 5.68331 N ? B ? 166 N 1
   ATOM 6547 CA C THR B 194 ? -19.74661 -46.56503 -7.31579 0.318 6.66498 C ? B ? 166 CA 1
   ATOM 6548 C C THR B 194 ? -21.24809 -46.75251 -7.15119 0.318 6.55956 C ? B ? 166 C 1
   ATOM 6549 O C THR B 194 ? -21.83739 -46.08770 -6.28183 0.318 8.34536 O ? B ? 166 O 1
   ATOM 6550 CB C THR B 194 ? -19.47749 -45.34234 -8.20758 0.318 5.93898 C ? B ? 166 CB 1
   ATOM 6551 OG1 C THR B 194 ? -19.92890 -45.57261 -9.55507 0.318 6.88835 O ? B ? 166 OG1 1
   ATOM 6552 CG2 C THR B 194 ? -17.96566 -44.96879 -8.18974 0.318 6.62221 C ? B ? 166 CG2 1
   ATOM 6553 N A LEU B 195 ? -21.84466 -47.51915 -7.79298 0.327 6.75321 N ? B ? 167 N 1
   ATOM 6554 CA A LEU B 195 ? -23.27110 -47.74332 -7.57118 0.327 6.32378 C ? B ? 167 CA 1
   ATOM 6555 C A LEU B 195 ? -23.56893 -49.17648 -7.19080 0.327 6.14767 C ? B ? 167 C 1
   ATOM 6556 O A LEU B 195 ? -24.51031 -49.42699 -6.44260 0.327 4.85177 O ? B ? 167 O 1
   ATOM 6557 CB A LEU B 195 ? -24.03463 -47.35094 -8.86220 0.327 7.58109 C ? B ? 167 CB 1
   ATOM 6558 CG A LEU B 195 ? -23.74831 -45.93061 -9.39261 0.327 6.23292 C ? B ? 167 CG 1
   ATOM 6559 CD1 A LEU B 195 ? -24.30607 -45.72942 -10.82490 0.327 7.92457 C ? B ? 167 CD1 1
   ATOM 6560 CD2 A LEU B 195 ? -24.22295 -44.88768 -8.34312 0.327 9.26637 C ? B ? 167 CD2 1
   ATOM 6561 N B LEU B 195 ? -21.78577 -47.55470 -7.85126 0.355 6.70910 N ? B ? 167 N 1
   ATOM 6562 CA B LEU B 195 ? -23.23594 -47.72798 -7.74803 0.355 7.03748 C ? B ? 167 CA 1
   ATOM 6563 C B LEU B 195 ? -23.63196 -49.15638 -7.42928 0.355 6.12466 C ? B ? 167 C 1
   ATOM 6564 O B LEU B 195 ? -24.79872 -49.40332 -7.08885 0.355 9.59456 O ? B ? 167 O 1
   ATOM 6565 CB B LEU B 195 ? -23.89588 -47.29727 -9.07898 0.355 7.74545 C ? B ? 167 CB 1
   ATOM 6566 CG B LEU B 195 ? -23.59272 -45.84244 -9.53963 0.355 6.36299 C ? B ? 167 CG 1
   ATOM 6567 CD1 B LEU B 195 ? -23.97794 -45.64272 -10.97333 0.355 8.62144 C ? B ? 167 CD1 1
   ATOM 6568 CD2 B LEU B 195 ? -24.27220 -44.78723 -8.72940 0.355 10.03160 C ? B ? 167 CD2 1
   ATOM 6569 N C LEU B 195 ? -21.87338 -47.63082 -7.93929 0.318 6.53026 N ? B ? 167 N 1
   ATOM 6570 CA C LEU B 195 ? -23.31238 -47.82555 -7.90178 0.318 7.18666 C ? B ? 167 CA 1
   ATOM 6571 C C LEU B 195 ? -23.70979 -49.24086 -7.58505 0.318 6.07573 C ? B ? 167 C 1
   ATOM 6572 O C LEU B 195 ? -24.86603 -49.48902 -7.20122 0.318 9.10844 O ? B ? 167 O 1
   ATOM 6573 CB C LEU B 195 ? -23.88687 -47.48751 -9.28545 0.318 6.97237 C ? B ? 167 CB 1
   ATOM 6574 CG C LEU B 195 ? -23.78508 -45.99786 -9.62328 0.318 6.23023 C ? B ? 167 CG 1
   ATOM 6575 CD1 C LEU B 195 ? -24.47213 -45.82396 -10.94720 0.318 7.47300 C ? B ? 167 CD1 1
   ATOM 6576 CD2 C LEU B 195 ? -24.37260 -45.04013 -8.56673 0.318 9.63852 C ? B ? 167 CD2 1
   ATOM 6577 N A GLY B 196 ? -22.76249 -50.12929 -7.63111 0.327 6.46319 N ? B ? 168 N 1
   ATOM 6578 CA A GLY B 196 ? -22.93863 -51.52382 -7.27820 0.327 7.62120 C ? B ? 168 CA 1
   ATOM 6579 C A GLY B 196 ? -22.26264 -51.92491 -5.98154 0.327 8.45599 C ? B ? 168 C 1
   ATOM 6580 O A GLY B 196 ? -22.12669 -51.13141 -5.03763 0.327 8.41944 O ? B ? 168 O 1
   ATOM 6581 N B GLY B 196 ? -22.70380 -50.11071 -7.50037 0.355 6.28278 N ? B ? 168 N 1
   ATOM 6582 CA B GLY B 196 ? -22.99944 -51.49767 -7.23159 0.355 7.53496 C ? B ? 168 CA 1
   ATOM 6583 C B GLY B 196 ? -22.22388 -51.98499 -6.02542 0.355 8.51598 C ? B ? 168 C 1
   ATOM 6584 O B GLY B 196 ? -22.06281 -51.22784 -5.04697 0.355 8.64607 O ? B ? 168 O 1
   ATOM 6585 N C GLY B 196 ? -22.81370 -50.18593 -7.75460 0.318 6.46403 N ? B ? 168 N 1
   ATOM 6586 CA C GLY B 196 ? -23.11080 -51.55618 -7.41947 0.318 7.53209 C ? B ? 168 CA 1
   ATOM 6587 C C GLY B 196 ? -22.33951 -51.99691 -6.20957 0.318 7.38844 C ? B ? 168 C 1
   ATOM 6588 O C GLY B 196 ? -22.09196 -51.16931 -5.32428 0.318 7.99824 O ? B ? 168 O 1
   ATOM 6589 N A HIS B 197 ? -21.82077 -53.21173 -5.92005 0.327 6.82700 N ? B ? 169 N 1
   ATOM 6590 CA A HIS B 197 ? -21.39165 -53.83927 -4.66912 0.327 6.76704 C ? B ? 169 CA 1
   ATOM 6591 C A HIS B 197 ? -20.01360 -54.44821 -4.80611 0.327 6.16489 C ? B ? 169 C 1
   ATOM 6592 O A HIS B 197 ? -19.67663 -55.41210 -4.11453 0.327 8.23891 O ? B ? 169 O 1
   ATOM 6593 CB A HIS B 197 ? -22.43105 -54.85628 -4.13230 0.327 8.64044 C ? B ? 169 CB 1
   ATOM 6594 CG A HIS B 197 ? -23.63868 -54.14063 -3.68306 0.327 7.05773 C ? B ? 169 CG 1
   ATOM 6595 ND1 A HIS B 197 ? -23.66211 -53.44625 -2.49784 0.327 5.23817 N ? B ? 169 ND1 1
   ATOM 6596 CD2 A HIS B 197 ? -24.79137 -53.84113 -4.32326 0.327 3.38143 C ? B ? 169 CD2 1
   ATOM 6597 CE1 A HIS B 197 ? -24.81526 -52.80710 -2.39209 0.327 7.61921 C ? B ? 169 CE1 1
   ATOM 6598 NE2 A HIS B 197 ? -25.51480 -53.01599 -3.49182 0.327 9.88702 N ? B ? 169 NE2 1
   ATOM 6599 N B HIS B 197 ? -21.69344 -53.24993 -6.08383 0.355 6.50275 N ? B ? 169 N 1
   ATOM 6600 CA B HIS B 197 ? -21.26799 -54.00236 -4.90205 0.355 7.06250 C ? B ? 169 CA 1
   ATOM 6601 C B HIS B 197 ? -19.84020 -54.54869 -4.98074 0.355 6.71726 C ? B ? 169 C 1
   ATOM 6602 O B HIS B 197 ? -19.47951 -55.52889 -4.30169 0.355 7.74176 O ? B ? 169 O 1
   ATOM 6603 CB B HIS B 197 ? -22.33219 -55.07048 -4.62673 0.355 7.85249 C ? B ? 169 CB 1
   ATOM 6604 CG B HIS B 197 ? -23.62323 -54.42595 -4.30438 0.355 7.32075 C ? B ? 169 CG 1
   ATOM 6605 ND1 B HIS B 197 ? -23.81642 -53.66487 -3.16689 0.355 9.20582 N ? B ? 169 ND1 1
   ATOM 6606 CD2 B HIS B 197 ? -24.74343 -54.27595 -5.04371 0.355 7.45408 C ? B ? 169 CD2 1
   ATOM 6607 CE1 B HIS B 197 ? -25.02152 -53.12440 -3.19974 0.355 7.63413 C ? B ? 169 CE1 1
   ATOM 6608 NE2 B HIS B 197 ? -25.59546 -53.45433 -4.34267 0.355 7.98170 N ? B ? 169 NE2 1
   ATOM 6609 N C HIS B 197 ? -21.88828 -53.27541 -6.16132 0.318 6.38027 N ? B ? 169 N 1
   ATOM 6610 CA C HIS B 197 ? -21.45494 -53.85261 -4.88873 0.318 6.81226 C ? B ? 169 CA 1
   ATOM 6611 C C HIS B 197 ? -20.03230 -54.38319 -4.93717 0.318 6.11309 C ? B ? 169 C 1
   ATOM 6612 O C HIS B 197 ? -19.68323 -55.32856 -4.21769 0.318 8.21163 O ? B ? 169 O 1
   ATOM 6613 CB C HIS B 197 ? -22.45151 -54.93688 -4.45537 0.318 8.77912 C ? B ? 169 CB 1
   ATOM 6614 CG C HIS B 197 ? -23.81786 -54.39815 -4.44153 0.318 8.33388 C ? B ? 169 CG 1
   ATOM 6615 ND1 C HIS B 197 ? -24.25137 -53.48226 -3.49885 0.318 7.05129 N ? B ? 169 ND1 1
   ATOM 6616 CD2 C HIS B 197 ? -24.79868 -54.49618 -5.35405 0.318 9.46841 C ? B ? 169 CD2 1
   ATOM 6617 CE1 C HIS B 197 ? -25.47530 -53.09428 -3.80499 0.318 8.99593 C ? B ? 169 CE1 1
   ATOM 6618 NE2 C HIS B 197 ? -25.82028 -53.68795 -4.93306 0.318 10.73650 N ? B ? 169 NE2 1
   ATOM 6619 N A ALA B 198 ? -19.18749 -53.90204 -5.69718 0.327 6.90752 N ? B ? 170 N 1
   ATOM 6620 CA A ALA B 198 ? -17.81097 -54.36741 -5.78721 0.327 6.39837 C ? B ? 170 CA 1
   ATOM 6621 C A ALA B 198 ? -17.01179 -53.97940 -4.53715 0.327 6.52439 C ? B ? 170 C 1
   ATOM 6622 O A ALA B 198 ? -16.02165 -54.66605 -4.23027 0.327 6.72307 O ? B ? 170 O 1
   ATOM 6623 CB A ALA B 198 ? -17.16286 -53.92004 -7.10921 0.327 6.55767 C ? B ? 170 CB 1
   ATOM 6624 N B ALA B 198 ? -18.97822 -53.93304 -5.78240 0.355 6.43865 N ? B ? 170 N 1
   ATOM 6625 CA B ALA B 198 ? -17.56759 -54.28399 -5.71441 0.355 6.52477 C ? B ? 170 CA 1
   ATOM 6626 C B ALA B 198 ? -17.02633 -53.94381 -4.34043 0.355 6.43147 C ? B ? 170 C 1
   ATOM 6627 O B ALA B 198 ? -16.12720 -54.62746 -3.83338 0.355 7.64865 O ? B ? 170 O 1
   ATOM 6628 CB B ALA B 198 ? -16.75177 -53.52429 -6.74885 0.355 6.87549 C ? B ? 170 CB 1
   ATOM 6629 N C ALA B 198 ? -19.18411 -53.78772 -5.77745 0.318 6.97128 N ? B ? 170 N 1
   ATOM 6630 CA C ALA B 198 ? -17.76788 -54.16905 -5.79029 0.318 6.47105 C ? B ? 170 CA 1
   ATOM 6631 C C ALA B 198 ? -17.10733 -53.92480 -4.43980 0.318 6.51793 C ? B ? 170 C 1
   ATOM 6632 O C ALA B 198 ? -16.26129 -54.72343 -4.01386 0.318 8.02396 O ? B ? 170 O 1
   ATOM 6633 CB C ALA B 198 ? -17.00542 -53.40594 -6.86503 0.318 8.85861 C ? B ? 170 CB 1
   ATOM 6634 N A LEU B 199 ? -17.46451 -52.94189 -3.79422 0.327 6.52420 N ? B ? 171 N 1
   ATOM 6635 CA A LEU B 199 ? -16.95828 -52.53591 -2.49301 0.327 6.05336 C ? B ? 171 CA 1
   ATOM 6636 C A LEU B 199 ? -18.09149 -52.60215 -1.47617 0.327 5.97828 C ? B ? 171 C 1
   ATOM 6637 O A LEU B 199 ? -19.26881 -52.60214 -1.85933 0.327 7.11059 O ? B ? 171 O 1
   ATOM 6638 CB A LEU B 199 ? -16.44795 -51.05635 -2.51511 0.327 6.34250 C ? B ? 171 CB 1
   ATOM 6639 CG A LEU B 199 ? -15.38427 -50.82690 -3.61169 0.327 5.52839 C ? B ? 171 CG 1
   ATOM 6640 CD1 A LEU B 199 ? -15.06798 -49.34748 -3.69611 0.327 6.49830 C ? B ? 171 CD1 1
   ATOM 6641 CD2 A LEU B 199 ? -14.09457 -51.58591 -3.32214 0.327 6.46423 C ? B ? 171 CD2 1
   ATOM 6642 N B LEU B 199 ? -17.54797 -52.86390 -3.75235 0.355 6.45887 N ? B ? 171 N 1
   ATOM 6643 CA B LEU B 199 ? -17.07666 -52.33954 -2.49764 0.355 5.70621 C ? B ? 171 CA 1
   ATOM 6644 C B LEU B 199 ? -18.14421 -52.50290 -1.43267 0.355 6.02947 C ? B ? 171 C 1
   ATOM 6645 O B LEU B 199 ? -19.34000 -52.49447 -1.74549 0.355 7.02909 O ? B ? 171 O 1
   ATOM 6646 CB B LEU B 199 ? -16.66295 -50.84174 -2.65647 0.355 5.54454 C ? B ? 171 CB 1
   ATOM 6647 CG B LEU B 199 ? -15.45691 -50.58527 -3.61225 0.355 5.62840 C ? B ? 171 CG 1
   ATOM 6648 CD1 B LEU B 199 ? -15.31439 -49.06644 -3.73676 0.355 6.86371 C ? B ? 171 CD1 1
   ATOM 6649 CD2 B LEU B 199 ? -14.11461 -51.27965 -3.15726 0.355 6.34936 C ? B ? 171 CD2 1
   ATOM 6650 N C LEU B 199 ? -17.46917 -52.82463 -3.76867 0.318 6.44698 N ? B ? 171 N 1
   ATOM 6651 CA C LEU B 199 ? -16.95536 -52.48521 -2.45918 0.318 6.10927 C ? B ? 171 CA 1
   ATOM 6652 C C LEU B 199 ? -18.08781 -52.60572 -1.46636 0.318 5.97215 C ? B ? 171 C 1
   ATOM 6653 O C LEU B 199 ? -19.25824 -52.63406 -1.86596 0.318 7.10569 O ? B ? 171 O 1
   ATOM 6654 CB C LEU B 199 ? -16.47351 -51.00794 -2.39712 0.318 6.16077 C ? B ? 171 CB 1
   ATOM 6655 CG C LEU B 199 ? -15.22754 -50.65372 -3.22093 0.318 5.17390 C ? B ? 171 CG 1
   ATOM 6656 CD1 C LEU B 199 ? -14.97375 -49.15602 -3.15524 0.318 5.38805 C ? B ? 171 CD1 1
   ATOM 6657 CD2 C LEU B 199 ? -14.06721 -51.31592 -2.58892 0.318 7.67225 C ? B ? 171 CD2 1
   ATOM 6658 N . GLY B 200 ? -17.72322 -52.61117 -0.18416 1.000 6.58421 N ? B ? 172 N 1
   ATOM 6659 CA . GLY B 200 ? -18.70458 -52.51855 0.88953 1.000 7.70016 C ? B ? 172 CA 1
   ATOM 6660 C . GLY B 200 ? -19.37665 -51.15419 0.85909 1.000 8.12004 C ? B ? 172 C 1
   ATOM 6661 O . GLY B 200 ? -18.82766 -50.19418 0.31956 1.000 7.55452 O ? B ? 172 O 1
   ATOM 6662 N A GLU B 201 ? -20.56988 -50.99123 1.47717 0.424 9.00299 N ? B ? 173 N 1
   ATOM 6663 CA A GLU B 201 ? -21.29725 -49.72979 1.31840 0.424 9.25495 C ? B ? 173 CA 1
   ATOM 6664 C A GLU B 201 ? -20.52191 -48.50759 1.82344 0.424 8.84001 C ? B ? 173 C 1
   ATOM 6665 O A GLU B 201 ? -20.55033 -47.43414 1.16289 0.424 7.63776 O ? B ? 173 O 1
   ATOM 6666 CB A GLU B 201 ? -22.70515 -49.80973 1.96998 0.424 10.94158 C ? B ? 173 CB 1
   ATOM 6667 CG A GLU B 201 ? -23.42174 -48.45778 2.09229 0.424 15.35106 C ? B ? 173 CG 1
   ATOM 6668 CD A GLU B 201 ? -23.56240 -47.68081 0.75636 0.424 17.96911 C ? B ? 173 CD 1
   ATOM 6669 OE1 A GLU B 201 ? -23.74112 -48.30027 -0.30829 0.424 19.02763 O ? B ? 173 OE1 1
   ATOM 6670 OE2 A GLU B 201 ? -23.50284 -46.42313 0.77830 0.424 24.70693 O ? B ? 173 OE2 1
   ATOM 6671 N B GLU B 201 ? -20.48408 -51.00406 1.59065 0.258 9.22850 N ? B ? 173 N 1
   ATOM 6672 CA B GLU B 201 ? -21.19741 -49.73258 1.55366 0.258 9.35053 C ? B ? 173 CA 1
   ATOM 6673 C B GLU B 201 ? -20.34153 -48.55225 2.03042 0.258 6.90842 C ? B ? 173 C 1
   ATOM 6674 O B GLU B 201 ? -20.33086 -47.48866 1.37071 0.258 8.92788 O ? B ? 173 O 1
   ATOM 6675 CB B GLU B 201 ? -22.52238 -49.81453 2.32565 0.258 11.34205 C ? B ? 173 CB 1
   ATOM 6676 CG B GLU B 201 ? -23.15405 -48.40753 2.53740 0.258 13.54600 C ? B ? 173 CG 1
   ATOM 6677 CD B GLU B 201 ? -23.52660 -47.69990 1.24082 0.258 17.08615 C ? B ? 173 CD 1
   ATOM 6678 OE1 B GLU B 201 ? -23.57448 -48.41698 0.22734 0.258 12.55894 O ? B ? 173 OE1 1
   ATOM 6679 OE2 B GLU B 201 ? -23.78608 -46.44739 1.23336 0.258 11.13306 O ? B ? 173 OE2 1
   ATOM 6680 N C GLU B 201 ? -20.46705 -51.03814 1.61737 0.318 9.31783 N ? B ? 173 N 1
   ATOM 6681 CA C GLU B 201 ? -21.37352 -49.90909 1.50828 0.318 10.77873 C ? B ? 173 CA 1
   ATOM 6682 C C GLU B 201 ? -20.69094 -48.56984 1.72619 0.318 9.05969 C ? B ? 173 C 1
   ATOM 6683 O C GLU B 201 ? -20.84009 -47.63408 0.91514 0.318 7.37754 O ? B ? 173 O 1
   ATOM 6684 CB C GLU B 201 ? -22.46074 -50.08100 2.58058 0.318 9.07034 C ? B ? 173 CB 1
   ATOM 6685 CG C GLU B 201 ? -23.37141 -48.82214 2.68029 0.318 14.77684 C ? B ? 173 CG 1
   ATOM 6686 CD C GLU B 201 ? -24.02389 -48.55025 4.06948 0.318 27.32278 C ? B ? 173 CD 1
   ATOM 6687 OE1 C GLU B 201 ? -24.69687 -49.45685 4.64484 0.318 28.56017 O ? B ? 173 OE1 1
   ATOM 6688 OE2 C GLU B 201 ? -23.89753 -47.39510 4.58451 0.318 32.63814 O ? B ? 173 OE2 1
   ATOM 6689 N A THR B 202 ? -19.82996 -48.62069 2.96517 0.424 8.65941 N ? B ? 174 N 1
   ATOM 6690 CA A THR B 202 ? -19.14946 -47.41456 3.44433 0.424 8.25153 C ? B ? 174 CA 1
   ATOM 6691 C A THR B 202 ? -18.00406 -47.00735 2.48356 0.424 5.83981 C ? B ? 174 C 1
   ATOM 6692 O A THR B 202 ? -17.82926 -45.81917 2.17328 0.424 6.75762 O ? B ? 174 O 1
   ATOM 6693 CB A THR B 202 ? -18.65512 -47.65294 4.88444 0.424 6.88316 C ? B ? 174 CB 1
   ATOM 6694 OG1 A THR B 202 ? -19.73487 -47.82949 5.79835 0.424 14.07343 O ? B ? 174 OG1 1
   ATOM 6695 CG2 A THR B 202 ? -17.89209 -46.45544 5.36993 0.424 9.16206 C ? B ? 174 CG2 1
   ATOM 6696 N B THR B 202 ? -19.63615 -48.69034 3.16875 0.258 6.81880 N ? B ? 174 N 1
   ATOM 6697 CA B THR B 202 ? -18.81385 -47.55895 3.59869 0.258 7.68949 C ? B ? 174 CA 1
   ATOM 6698 C B THR B 202 ? -17.76076 -47.18997 2.54160 0.258 5.68056 C ? B ? 174 C 1
   ATOM 6699 O B THR B 202 ? -17.37102 -46.02635 2.41112 0.258 4.80209 O ? B ? 174 O 1
   ATOM 6700 CB B THR B 202 ? -18.16722 -47.87105 4.95832 0.258 8.24681 C ? B ? 174 CB 1
   ATOM 6701 OG1 B THR B 202 ? -19.19037 -47.98725 5.94571 0.258 8.47495 O ? B ? 174 OG1 1
   ATOM 6702 CG2 B THR B 202 ? -17.23052 -46.74588 5.37778 0.258 8.90781 C ? B ? 174 CG2 1
   ATOM 6703 N C THR B 202 ? -19.95448 -48.44331 2.83240 0.318 9.17140 N ? B ? 174 N 1
   ATOM 6704 CA C THR B 202 ? -19.38222 -47.13638 3.16112 0.318 6.33956 C ? B ? 174 CA 1
   ATOM 6705 C C THR B 202 ? -18.13396 -46.87615 2.33893 0.318 5.70744 C ? B ? 174 C 1
   ATOM 6706 O C THR B 202 ? -17.75360 -45.71494 2.16464 0.318 6.85355 O ? B ? 174 O 1
   ATOM 6707 CB C THR B 202 ? -19.02412 -47.06101 4.64584 0.318 6.89406 C ? B ? 174 CB 1
   ATOM 6708 OG1 C THR B 202 ? -18.06907 -48.07839 5.02462 0.318 7.53342 O ? B ? 174 OG1 1
   ATOM 6709 CG2 C THR B 202 ? -20.30578 -47.15940 5.53123 0.318 10.59999 C ? B ? 174 CG2 1
   ATOM 6710 N A GLN B 203 ? -17.23351 -48.00422 2.00734 0.424 6.10882 N ? B ? 175 N 1
   ATOM 6711 CA A GLN B 203 ? -16.14416 -47.78794 1.07501 0.424 5.70060 C ? B ? 175 CA 1
   ATOM 6712 C A GLN B 203 ? -16.65857 -47.28200 -0.25344 0.424 6.18217 C ? B ? 175 C 1
   ATOM 6713 O A GLN B 203 ? -16.02671 -46.37828 -0.81117 0.424 5.67435 O ? B ? 175 O 1
   ATOM 6714 CB A GLN B 203 ? -15.42956 -49.11658 0.86228 0.424 6.28059 C ? B ? 175 CB 1
   ATOM 6715 CG A GLN B 203 ? -14.69978 -49.66679 2.07176 0.424 6.07390 C ? B ? 175 CG 1
   ATOM 6716 CD A GLN B 203 ? -15.62661 -50.40228 3.04083 0.424 7.58575 C ? B ? 175 CD 1
   ATOM 6717 OE1 A GLN B 203 ? -16.71737 -50.89821 2.66494 0.424 7.71212 O ? B ? 175 OE1 1
   ATOM 6718 NE2 A GLN B 203 ? -15.19310 -50.49136 4.28627 0.424 8.13876 N ? B ? 175 NE2 1
   ATOM 6719 N B GLN B 203 ? -17.31276 -48.17026 1.76651 0.258 6.15178 N ? B ? 175 N 1
   ATOM 6720 CA B GLN B 203 ? -16.26206 -47.93188 0.78313 0.258 4.99860 C ? B ? 175 CA 1
   ATOM 6721 C B GLN B 203 ? -16.82621 -47.34481 -0.51346 0.258 5.72449 C ? B ? 175 C 1
   ATOM 6722 O B GLN B 203 ? -16.26556 -46.38181 -1.06337 0.258 6.11060 O ? B ? 175 O 1
   ATOM 6723 CB B GLN B 203 ? -15.49769 -49.24840 0.59547 0.258 6.10150 C ? B ? 175 CB 1
   ATOM 6724 CG B GLN B 203 ? -14.69516 -49.73666 1.89271 0.258 6.14153 C ? B ? 175 CG 1
   ATOM 6725 CD B GLN B 203 ? -15.56112 -50.29211 3.04681 0.258 7.50607 C ? B ? 175 CD 1
   ATOM 6726 OE1 B GLN B 203 ? -16.65868 -50.85127 2.82918 0.258 7.76652 O ? B ? 175 OE1 1
   ATOM 6727 NE2 B GLN B 203 ? -15.04282 -50.15931 4.28000 0.258 7.76035 N ? B ? 175 NE2 1
   ATOM 6728 N C GLN B 203 ? -17.45567 -47.94500 1.89076 0.318 6.39487 N ? B ? 175 N 1
   ATOM 6729 CA C GLN B 203 ? -16.28664 -47.77035 1.04004 0.318 5.80231 C ? B ? 175 CA 1
   ATOM 6730 C C GLN B 203 ? -16.70783 -47.27648 -0.32476 0.318 6.20374 C ? B ? 175 C 1
   ATOM 6731 O C GLN B 203 ? -16.04789 -46.38642 -0.87273 0.318 5.87629 O ? B ? 175 O 1
   ATOM 6732 CB C GLN B 203 ? -15.52849 -49.08839 0.93110 0.318 6.24038 C ? B ? 175 CB 1
   ATOM 6733 CG C GLN B 203 ? -14.78452 -49.44170 2.17372 0.318 5.48677 C ? B ? 175 CG 1
   ATOM 6734 CD C GLN B 203 ? -15.66130 -50.12109 3.22908 0.318 6.94445 C ? B ? 175 CD 1
   ATOM 6735 OE1 C GLN B 203 ? -16.68303 -50.77399 2.91624 0.318 7.77934 O ? B ? 175 OE1 1
   ATOM 6736 NE2 C GLN B 203 ? -15.21981 -50.00918 4.49145 0.318 8.38088 N ? B ? 175 NE2 1
   ATOM 6737 N A ARG B 204 ? -17.80117 -47.81171 -0.76944 0.424 6.05582 N ? B ? 176 N 1
   ATOM 6738 CA A ARG B 204 ? -18.43337 -47.27212 -1.97063 0.424 5.44658 C ? B ? 176 CA 1
   ATOM 6739 C A ARG B 204 ? -18.68864 -45.79048 -1.77269 0.424 6.28940 C ? B ? 176 C 1
   ATOM 6740 O A ARG B 204 ? -18.29190 -44.95306 -2.59211 0.424 6.16290 O ? B ? 176 O 1
   ATOM 6741 CB A ARG B 204 ? -19.76451 -48.02330 -2.24210 0.424 6.25109 C ? B ? 176 CB 1
   ATOM 6742 CG A ARG B 204 ? -20.44113 -47.53282 -3.55227 0.424 6.58731 C ? B ? 176 CG 1
   ATOM 6743 CD A ARG B 204 ? -21.96798 -47.80297 -3.42286 0.424 7.53770 C ? B ? 176 CD 1
   ATOM 6744 NE A ARG B 204 ? -22.55939 -46.93251 -2.37400 0.424 6.31563 N ? B ? 176 NE 1
   ATOM 6745 CZ A ARG B 204 ? -22.75522 -45.61374 -2.53456 0.424 7.76922 C ? B ? 176 CZ 1
   ATOM 6746 NH1 A ARG B 204 ? -22.48576 -44.98975 -3.67479 0.424 8.77386 N ? B ? 176 NH1 1
   ATOM 6747 NH2 A ARG B 204 ? -23.25978 -44.90997 -1.53756 0.424 10.95560 N ? B ? 176 NH2 1
   ATOM 6748 N B ARG B 204 ? -17.97513 -47.83147 -0.96776 0.258 5.74466 N ? B ? 176 N 1
   ATOM 6749 CA B ARG B 204 ? -18.59382 -47.23176 -2.14078 0.258 5.28796 C ? B ? 176 CA 1
   ATOM 6750 C B ARG B 204 ? -18.87797 -45.75735 -1.88543 0.258 6.57560 C ? B ? 176 C 1
   ATOM 6751 O B ARG B 204 ? -18.60536 -44.89158 -2.74489 0.258 6.41002 O ? B ? 176 O 1
   ATOM 6752 CB B ARG B 204 ? -19.89553 -48.00608 -2.41405 0.258 6.41984 C ? B ? 176 CB 1
   ATOM 6753 CG B ARG B 204 ? -20.73641 -47.40188 -3.53203 0.258 6.47976 C ? B ? 176 CG 1
   ATOM 6754 CD B ARG B 204 ? -21.94743 -48.32189 -3.92787 0.258 7.99763 C ? B ? 176 CD 1
   ATOM 6755 NE B ARG B 204 ? -23.03567 -48.31927 -2.93483 0.258 11.74493 N ? B ? 176 NE 1
   ATOM 6756 CZ B ARG B 204 ? -24.27786 -48.82891 -3.02466 0.258 14.01088 C ? B ? 176 CZ 1
   ATOM 6757 NH1 B ARG B 204 ? -24.68284 -49.62912 -4.01309 0.258 5.62392 N ? B ? 176 NH1 1
   ATOM 6758 NH2 B ARG B 204 ? -25.16316 -48.52708 -2.07946 0.258 14.32499 N ? B ? 176 NH2 1
   ATOM 6759 N C ARG B 204 ? -17.84298 -47.77478 -0.84953 0.318 5.92923 N ? B ? 176 N 1
   ATOM 6760 CA C ARG B 204 ? -18.43087 -47.22367 -2.06331 0.318 5.42826 C ? B ? 176 CA 1
   ATOM 6761 C C ARG B 204 ? -18.77347 -45.75668 -1.84445 0.318 6.45891 C ? B ? 176 C 1
   ATOM 6762 O C ARG B 204 ? -18.49605 -44.89703 -2.70450 0.318 6.43269 O ? B ? 176 O 1
   ATOM 6763 CB C ARG B 204 ? -19.67824 -48.04719 -2.44147 0.318 6.48938 C ? B ? 176 CB 1
   ATOM 6764 CG C ARG B 204 ? -20.45358 -47.35327 -3.55715 0.318 6.39787 C ? B ? 176 CG 1
   ATOM 6765 CD C ARG B 204 ? -21.78474 -48.04800 -3.78005 0.318 6.47107 C ? B ? 176 CD 1
   ATOM 6766 NE C ARG B 204 ? -22.75210 -47.99602 -2.68187 0.318 7.76861 N ? B ? 176 NE 1
   ATOM 6767 CZ C ARG B 204 ? -23.85865 -48.73407 -2.67551 0.318 10.11364 C ? B ? 176 CZ 1
   ATOM 6768 NH1 C ARG B 204 ? -24.10592 -49.64286 -3.62127 0.318 11.29462 N ? B ? 176 NH1 1
   ATOM 6769 NH2 C ARG B 204 ? -24.73259 -48.57530 -1.68129 0.318 11.76246 N ? B ? 176 NH2 1
   ATOM 6770 N . ALA B 205 ? -19.37256 -45.43369 -0.67856 1.000 5.94298 N ? B ? 177 N 1
   ATOM 6771 CA . ALA B 205 ? -19.72155 -44.05159 -0.42080 1.000 6.63650 C ? B ? 177 CA 1
   ATOM 6772 C . ALA B 205 ? -18.46128 -43.18597 -0.30808 1.000 6.59426 C ? B ? 177 C 1
   ATOM 6773 O . ALA B 205 ? -18.47086 -42.04137 -0.79800 1.000 7.35010 O ? B ? 177 O 1
   ATOM 6774 CB . ALA B 205 ? -20.50538 -43.96780 0.92468 1.000 8.18924 C ? B ? 177 CB 1
   ATOM 6775 N B GLN B 206 ? -17.38471 -43.72387 0.22708 0.403 6.23164 N ? B ? 178 N 1
   ATOM 6776 CA B GLN B 206 ? -16.16502 -42.94532 0.29085 0.403 5.90543 C ? B ? 178 CA 1
   ATOM 6777 C B GLN B 206 ? -15.56065 -42.70068 -1.08999 0.403 6.86050 C ? B ? 178 C 1
   ATOM 6778 O B GLN B 206 ? -15.06196 -41.58544 -1.35106 0.403 6.28386 O ? B ? 178 O 1
   ATOM 6779 CB B GLN B 206 ? -15.15424 -43.63487 1.19283 0.403 6.02578 C ? B ? 178 CB 1
   ATOM 6780 CG B GLN B 206 ? -13.88542 -42.85086 1.25872 0.403 7.86413 C ? B ? 178 CG 1
   ATOM 6781 CD B GLN B 206 ? -14.09267 -41.55824 2.00394 0.403 7.22515 C ? B ? 178 CD 1
   ATOM 6782 OE1 B GLN B 206 ? -14.23338 -41.57412 3.26661 0.403 11.47672 O ? B ? 178 OE1 1
   ATOM 6783 NE2 B GLN B 206 ? -14.09306 -40.44589 1.29467 0.403 8.40200 N ? B ? 178 NE2 1
   ATOM 6784 N C GLN B 206 ? -17.38191 -43.71433 0.25314 0.597 6.23209 N ? B ? 178 N 1
   ATOM 6785 CA C GLN B 206 ? -16.13261 -42.96699 0.31142 0.597 5.94836 C ? B ? 178 CA 1
   ATOM 6786 C C GLN B 206 ? -15.56278 -42.72028 -1.07506 0.597 6.85894 C ? B ? 178 C 1
   ATOM 6787 O C GLN B 206 ? -15.14321 -41.56941 -1.39006 0.597 6.25807 O ? B ? 178 O 1
   ATOM 6788 CB C GLN B 206 ? -15.10164 -43.75033 1.13038 0.597 5.91922 C ? B ? 178 CB 1
   ATOM 6789 CG C GLN B 206 ? -13.68008 -43.07870 1.29817 0.597 7.20043 C ? B ? 178 CG 1
   ATOM 6790 CD C GLN B 206 ? -13.72559 -41.74461 2.00657 0.597 7.39221 C ? B ? 178 CD 1
   ATOM 6791 OE1 C GLN B 206 ? -13.52575 -41.70505 3.24175 0.597 7.60089 O ? B ? 178 OE1 1
   ATOM 6792 NE2 C GLN B 206 ? -14.00981 -40.66715 1.29178 0.597 7.61708 N ? B ? 178 NE2 1
   ATOM 6793 N B LEU B 207 ? -15.62220 -43.67623 -1.99105 0.403 5.82053 N ? B ? 179 N 1
   ATOM 6794 CA B LEU B 207 ? -15.17176 -43.44440 -3.37057 0.403 5.74420 C ? B ? 179 CA 1
   ATOM 6795 C B LEU B 207 ? -16.03737 -42.40675 -4.07213 0.403 6.78198 C ? B ? 179 C 1
   ATOM 6796 O B LEU B 207 ? -15.52769 -41.55687 -4.82811 0.403 6.07600 O ? B ? 179 O 1
   ATOM 6797 CB B LEU B 207 ? -15.24691 -44.75933 -4.15422 0.403 6.24610 C ? B ? 179 CB 1
   ATOM 6798 CG B LEU B 207 ? -14.84648 -44.62616 -5.63289 0.403 4.37181 C ? B ? 179 CG 1
   ATOM 6799 CD1 B LEU B 207 ? -13.35469 -44.13354 -5.75482 0.403 5.44042 C ? B ? 179 CD1 1
   ATOM 6800 CD2 B LEU B 207 ? -15.08336 -46.03268 -6.24335 0.403 6.27743 C ? B ? 179 CD2 1
   ATOM 6801 N C LEU B 207 ? -15.55461 -43.74067 -1.92352 0.597 5.77842 N ? B ? 179 N 1
   ATOM 6802 CA C LEU B 207 ? -15.07512 -43.51727 -3.28686 0.597 5.81557 C ? B ? 179 CA 1
   ATOM 6803 C C LEU B 207 ? -15.87551 -42.41304 -3.98351 0.597 6.55630 C ? B ? 179 C 1
   ATOM 6804 O C LEU B 207 ? -15.28696 -41.52142 -4.59929 0.597 5.83297 O ? B ? 179 O 1
   ATOM 6805 CB C LEU B 207 ? -15.10495 -44.86460 -4.02101 0.597 6.48746 C ? B ? 179 CB 1
   ATOM 6806 CG C LEU B 207 ? -14.58185 -44.77174 -5.44105 0.597 4.46941 C ? B ? 179 CG 1
   ATOM 6807 CD1 C LEU B 207 ? -13.03981 -44.43039 -5.47130 0.597 7.79461 C ? B ? 179 CD1 1
   ATOM 6808 CD2 C LEU B 207 ? -14.72445 -46.08876 -6.17995 0.597 6.74569 C ? B ? 179 CD2 1
   ATOM 6809 N B VAL B 208 ? -17.35539 -42.48677 -3.86269 0.403 5.74888 N ? B ? 180 N 1
   ATOM 6810 CA B VAL B 208 ? -18.25683 -41.48390 -4.41534 0.403 6.74938 C ? B ? 180 CA 1
   ATOM 6811 C B VAL B 208 ? -17.86245 -40.10216 -3.86961 0.403 5.78865 C ? B ? 180 C 1
   ATOM 6812 O B VAL B 208 ? -17.65241 -39.15182 -4.63165 0.403 6.33580 O ? B ? 180 O 1
   ATOM 6813 CB B VAL B 208 ? -19.72006 -41.86465 -4.08676 0.403 4.84656 C ? B ? 180 CB 1
   ATOM 6814 CG1 B VAL B 208 ? -20.62468 -40.63303 -4.43572 0.403 6.01806 C ? B ? 180 CG1 1
   ATOM 6815 CG2 B VAL B 208 ? -20.14555 -43.15526 -4.90622 0.403 9.10126 C ? B ? 180 CG2 1
   ATOM 6816 N C VAL B 208 ? -17.21792 -42.42263 -3.86400 0.597 6.08772 N ? B ? 180 N 1
   ATOM 6817 CA C VAL B 208 ? -18.05658 -41.46717 -4.59830 0.597 6.23839 C ? B ? 180 CA 1
   ATOM 6818 C C VAL B 208 ? -17.84517 -40.06825 -4.03547 0.597 5.90310 C ? B ? 180 C 1
   ATOM 6819 O C VAL B 208 ? -17.84676 -39.10465 -4.78720 0.597 5.99977 O ? B ? 180 O 1
   ATOM 6820 CB C VAL B 208 ? -19.53264 -41.87287 -4.48216 0.597 6.29678 C ? B ? 180 CB 1
   ATOM 6821 CG1 C VAL B 208 ? -20.44368 -40.74278 -4.90923 0.597 6.87386 C ? B ? 180 CG1 1
   ATOM 6822 CG2 C VAL B 208 ? -19.80593 -43.13744 -5.35050 0.597 6.28537 C ? B ? 180 CG2 1
   ATOM 6823 N B THR B 209 ? -17.66041 -40.01182 -2.53859 0.403 6.22398 N ? B ? 181 N 1
   ATOM 6824 CA B THR B 209 ? -17.23720 -38.74930 -1.91017 0.403 7.71028 C ? B ? 181 CA 1
   ATOM 6825 C B THR B 209 ? -15.98239 -38.21186 -2.56579 0.403 6.24891 C ? B ? 181 C 1
   ATOM 6826 O B THR B 209 ? -15.88895 -37.01238 -2.88097 0.403 6.88911 O ? B ? 181 O 1
   ATOM 6827 CB B THR B 209 ? -17.00047 -38.97496 -0.38864 0.403 6.54612 C ? B ? 181 CB 1
   ATOM 6828 OG1 B THR B 209 ? -18.26828 -39.30027 0.24199 0.403 7.97628 O ? B ? 181 OG1 1
   ATOM 6829 CG2 B THR B 209 ? -16.40368 -37.70339 0.27309 0.403 9.17402 C ? B ? 181 CG2 1
   ATOM 6830 N C THR B 209 ? -17.68826 -39.94179 -2.70113 0.597 5.98171 N ? B ? 181 N 1
   ATOM 6831 CA C THR B 209 ? -17.40461 -38.62032 -2.11412 0.597 6.85499 C ? B ? 181 CA 1
   ATOM 6832 C C THR B 209 ? -16.10310 -38.11342 -2.66273 0.597 6.10831 C ? B ? 181 C 1
   ATOM 6833 O C THR B 209 ? -16.00292 -36.95176 -3.08886 0.597 7.03672 O ? B ? 181 O 1
   ATOM 6834 CB C THR B 209 ? -17.35193 -38.72781 -0.57051 0.597 6.32027 C ? B ? 181 CB 1
   ATOM 6835 OG1 C THR B 209 ? -18.65236 -39.09238 -0.09766 0.597 9.36167 O ? B ? 181 OG1 1
   ATOM 6836 CG2 C THR B 209 ? -16.91639 -37.41038 0.10380 0.597 8.74276 C ? B ? 181 CG2 1
   ATOM 6837 N B TRP B 210 ? -14.95198 -39.05170 -2.70703 0.403 6.20735 N ? B ? 182 N 1
   ATOM 6838 CA B TRP B 210 ? -13.70462 -38.56708 -3.30956 0.403 6.25666 C ? B ? 182 CA 1
   ATOM 6839 C B TRP B 210 ? -13.90996 -38.06663 -4.73969 0.403 7.09931 C ? B ? 182 C 1
   ATOM 6840 O B TRP B 210 ? -13.41374 -36.98065 -5.11264 0.403 5.94513 O ? B ? 182 O 1
   ATOM 6841 CB B TRP B 210 ? -12.61426 -39.64913 -3.30321 0.403 5.16151 C ? B ? 182 CB 1
   ATOM 6842 CG B TRP B 210 ? -11.95900 -39.90028 -1.96589 0.403 5.33669 C ? B ? 182 CG 1
   ATOM 6843 CD1 B TRP B 210 ? -11.76813 -38.98526 -0.93486 0.403 8.02407 C ? B ? 182 CD1 1
   ATOM 6844 CD2 B TRP B 210 ? -11.43267 -41.14576 -1.48583 0.403 7.51228 C ? B ? 182 CD2 1
   ATOM 6845 NE1 B TRP B 210 ? -11.12421 -39.58126 0.09770 0.403 6.84837 N ? B ? 182 NE1 1
   ATOM 6846 CE2 B TRP B 210 ? -10.94213 -40.91173 -0.18609 0.403 4.42958 C ? B ? 182 CE2 1
   ATOM 6847 CE3 B TRP B 210 ? -11.35067 -42.46257 -2.02998 0.403 6.30363 C ? B ? 182 CE3 1
   ATOM 6848 CZ2 B TRP B 210 ? -10.32814 -41.90776 0.56421 0.403 4.58919 C ? B ? 182 CZ2 1
   ATOM 6849 CZ3 B TRP B 210 ? -10.70667 -43.49440 -1.25089 0.403 4.99205 C ? B ? 182 CZ3 1
   ATOM 6850 CH2 B TRP B 210 ? -10.23261 -43.18637 0.03431 0.403 6.76352 C ? B ? 182 CH2 1
   ATOM 6851 N C TRP B 210 ? -15.09495 -38.96248 -2.76669 0.597 5.84468 N ? B ? 182 N 1
   ATOM 6852 CA C TRP B 210 ? -13.83236 -38.52127 -3.33175 0.597 6.09030 C ? B ? 182 CA 1
   ATOM 6853 C C TRP B 210 ? -13.98376 -38.07419 -4.78509 0.597 7.15178 C ? B ? 182 C 1
   ATOM 6854 O C TRP B 210 ? -13.51429 -36.97262 -5.16148 0.597 6.01333 O ? B ? 182 O 1
   ATOM 6855 CB C TRP B 210 ? -12.81942 -39.64107 -3.18852 0.597 5.58862 C ? B ? 182 CB 1
   ATOM 6856 CG C TRP B 210 ? -12.14744 -39.71887 -1.84574 0.597 5.89162 C ? B ? 182 CG 1
   ATOM 6857 CD1 C TRP B 210 ? -11.99168 -38.69725 -0.90584 0.597 6.81129 C ? B ? 182 CD1 1
   ATOM 6858 CD2 C TRP B 210 ? -11.54430 -40.89404 -1.23894 0.597 4.62494 C ? B ? 182 CD2 1
   ATOM 6859 NE1 C TRP B 210 ? -11.32567 -39.19701 0.20408 0.597 7.99219 N ? B ? 182 NE1 1
   ATOM 6860 CE2 C TRP B 210 ? -11.03786 -40.52527 0.02162 0.597 6.44216 C ? B ? 182 CE2 1
   ATOM 6861 CE3 C TRP B 210 ? -11.41779 -42.23253 -1.64450 0.597 6.59792 C ? B ? 182 CE3 1
   ATOM 6862 CZ2 C TRP B 210 ? -10.38680 -41.44121 0.87072 0.597 6.15837 C ? B ? 182 CZ2 1
   ATOM 6863 CZ3 C TRP B 210 ? -10.70744 -43.10279 -0.86364 0.597 7.45002 C ? B ? 182 CZ3 1
   ATOM 6864 CH2 C TRP B 210 ? -10.21927 -42.71526 0.38949 0.597 7.32227 C ? B ? 182 CH2 1
   ATOM 6865 N B LEU B 211 ? -14.61232 -38.85067 -5.57608 0.403 5.25071 N ? B ? 183 N 1
   ATOM 6866 CA B LEU B 211 ? -14.77533 -38.47358 -6.98085 0.403 5.62709 C ? B ? 183 CA 1
   ATOM 6867 C B LEU B 211 ? -15.55470 -37.18129 -7.13136 0.403 5.69030 C ? B ? 183 C 1
   ATOM 6868 O B LEU B 211 ? -15.23823 -36.33891 -7.99226 0.403 6.05796 O ? B ? 183 O 1
   ATOM 6869 CB B LEU B 211 ? -15.51715 -39.60519 -7.71819 0.403 6.09636 C ? B ? 183 CB 1
   ATOM 6870 CG B LEU B 211 ? -14.79948 -40.94205 -7.90112 0.403 6.18734 C ? B ? 183 CG 1
   ATOM 6871 CD1 B LEU B 211 ? -15.70685 -41.81181 -8.77681 0.403 7.17642 C ? B ? 183 CD1 1
   ATOM 6872 CD2 B LEU B 211 ? -13.39785 -40.72489 -8.57786 0.403 5.91211 C ? B ? 183 CD2 1
   ATOM 6873 N C LEU B 211 ? -14.65294 -38.88682 -5.62472 0.597 5.17012 N ? B ? 183 N 1
   ATOM 6874 CA C LEU B 211 ? -14.80821 -38.49000 -7.02242 0.597 5.73746 C ? B ? 183 CA 1
   ATOM 6875 C C LEU B 211 ? -15.58517 -37.20411 -7.13937 0.597 5.75905 C ? B ? 183 C 1
   ATOM 6876 O C LEU B 211 ? -15.28995 -36.33566 -7.98857 0.597 5.97460 O ? B ? 183 O 1
   ATOM 6877 CB C LEU B 211 ? -15.58990 -39.61612 -7.73471 0.597 6.14116 C ? B ? 183 CB 1
   ATOM 6878 CG C LEU B 211 ? -14.81374 -40.92641 -7.90083 0.597 6.18971 C ? B ? 183 CG 1
   ATOM 6879 CD1 C LEU B 211 ? -15.76661 -42.02192 -8.28544 0.597 7.00452 C ? B ? 183 CD1 1
   ATOM 6880 CD2 C LEU B 211 ? -13.73189 -40.73958 -9.04381 0.597 5.98347 C ? B ? 183 CD2 1
   ATOM 6881 N B LYS B 212 ? -16.60987 -36.98689 -6.30790 0.403 5.22035 N ? B ? 184 N 1
   ATOM 6882 CA B LYS B 212 ? -17.38728 -35.72940 -6.40898 0.403 6.44475 C ? B ? 184 CA 1
   ATOM 6883 C B LYS B 212 ? -16.58219 -34.51142 -5.98932 0.403 6.16747 C ? B ? 184 C 1
   ATOM 6884 O B LYS B 212 ? -16.85626 -33.39803 -6.46235 0.403 6.74403 O ? B ? 184 O 1
   ATOM 6885 CB B LYS B 212 ? -18.67550 -35.82610 -5.56301 0.403 7.16142 C ? B ? 184 CB 1
   ATOM 6886 CG B LYS B 212 ? -19.81940 -36.64985 -6.22759 0.403 7.28464 C ? B ? 184 CG 1
   ATOM 6887 CD B LYS B 212 ? -21.09861 -36.61573 -5.27039 0.403 7.84125 C ? B ? 184 CD 1
   ATOM 6888 CE B LYS B 212 ? -22.25267 -37.42949 -5.81411 0.403 11.18329 C ? B ? 184 CE 1
   ATOM 6889 NZ B LYS B 212 ? -23.39247 -37.45329 -4.78964 0.403 15.19573 N ? B ? 184 NZ 1
   ATOM 6890 N C LYS B 212 ? -16.60185 -37.02548 -6.26173 0.597 5.11028 N ? B ? 184 N 1
   ATOM 6891 CA C LYS B 212 ? -17.42043 -35.79421 -6.32381 0.597 6.70957 C ? B ? 184 CA 1
   ATOM 6892 C C LYS B 212 ? -16.66009 -34.56101 -5.92197 0.597 5.97416 C ? B ? 184 C 1
   ATOM 6893 O C LYS B 212 ? -17.05413 -33.46978 -6.34484 0.597 7.38102 O ? B ? 184 O 1
   ATOM 6894 CB C LYS B 212 ? -18.63309 -35.95189 -5.37986 0.597 6.81167 C ? B ? 184 CB 1
   ATOM 6895 CG C LYS B 212 ? -19.70146 -36.87908 -5.98575 0.597 7.96029 C ? B ? 184 CG 1
   ATOM 6896 CD C LYS B 212 ? -20.85590 -37.05137 -4.89135 0.597 8.10555 C ? B ? 184 CD 1
   ATOM 6897 CE C LYS B 212 ? -22.03314 -37.65310 -5.51961 0.597 10.13059 C ? B ? 184 CE 1
   ATOM 6898 NZ C LYS B 212 ? -23.11781 -37.64022 -4.37681 0.597 15.92286 N ? B ? 184 NZ 1
   ATOM 6899 N . GLY B 213 ? -15.57710 -34.68222 -5.19363 1.000 5.37064 N ? B ? 185 N 1
   ATOM 6900 CA . GLY B 213 ? -14.70979 -33.55229 -4.78792 1.000 5.62140 C ? B ? 185 CA 1
   ATOM 6901 C . GLY B 213 ? -13.49963 -33.39410 -5.66824 1.000 4.85213 C ? B ? 185 C 1
   ATOM 6902 O . GLY B 213 ? -12.57894 -32.63579 -5.35690 1.000 6.06760 O ? B ? 185 O 1
   ATOM 6903 N B ASN B 214 ? -13.42142 -34.09897 -6.81728 0.457 5.49649 N ? B ? 186 N 1
   ATOM 6904 CA B ASN B 214 ? -12.27204 -33.88844 -7.70081 0.457 5.01836 C ? B ? 186 CA 1
   ATOM 6905 C B ASN B 214 ? -12.15138 -32.40275 -8.06996 0.457 4.50542 C ? B ? 186 C 1
   ATOM 6906 O B ASN B 214 ? -13.14839 -31.70490 -8.26866 0.457 5.53103 O ? B ? 186 O 1
   ATOM 6907 CB B ASN B 214 ? -12.48562 -34.69915 -8.99287 0.457 5.49748 C ? B ? 186 CB 1
   ATOM 6908 CG B ASN B 214 ? -11.35785 -34.52134 -9.91952 0.457 4.33296 C ? B ? 186 CG 1
   ATOM 6909 OD1 B ASN B 214 ? -10.22113 -34.34849 -9.50449 0.457 6.16183 O ? B ? 186 OD1 1
   ATOM 6910 ND2 B ASN B 214 ? -11.64639 -34.49478 -11.22444 0.457 5.88979 N ? B ? 186 ND2 1
   ATOM 6911 N C ASN B 214 ? -13.48559 -34.04380 -6.86745 0.543 5.55403 N ? B ? 186 N 1
   ATOM 6912 CA C ASN B 214 ? -12.35925 -33.84198 -7.76836 0.543 5.20858 C ? B ? 186 CA 1
   ATOM 6913 C C ASN B 214 ? -12.17501 -32.35640 -8.08753 0.543 4.44571 C ? B ? 186 C 1
   ATOM 6914 O C ASN B 214 ? -13.14099 -31.62818 -8.32346 0.543 5.52448 O ? B ? 186 O 1
   ATOM 6915 CB C ASN B 214 ? -12.66132 -34.56292 -9.08766 0.543 5.75023 C ? B ? 186 CB 1
   ATOM 6916 CG C ASN B 214 ? -11.49557 -34.47561 -10.00006 0.543 4.22218 C ? B ? 186 CG 1
   ATOM 6917 OD1 C ASN B 214 ? -10.35955 -34.38527 -9.54482 0.543 6.47310 O ? B ? 186 OD1 1
   ATOM 6918 ND2 C ASN B 214 ? -11.74233 -34.47719 -11.31811 0.543 5.86679 N ? B ? 186 ND2 1
   ATOM 6919 N . THR B 215 ? -10.90528 -31.95127 -8.15344 1.000 5.23981 N ? B ? 187 N 1
   ATOM 6920 CA . THR B 215 ? -10.60967 -30.55694 -8.50393 1.000 5.97122 C ? B ? 187 CA 1
   ATOM 6921 C . THR B 215 ? -10.29486 -30.34187 -9.95256 1.000 6.19719 C ? B ? 187 C 1
   ATOM 6922 O . THR B 215 ? -10.26239 -29.19728 -10.45293 1.000 6.98892 O ? B ? 187 O 1
   ATOM 6923 CB . THR B 215 ? -9.43046 -29.97084 -7.67441 1.000 5.19894 C ? B ? 187 CB 1
   ATOM 6924 OG1 . THR B 215 ? -8.20312 -30.59783 -8.09360 1.000 6.87235 O ? B ? 187 OG1 1
   ATOM 6925 CG2 . THR B 215 ? -9.65455 -30.16145 -6.21373 1.000 6.84097 C ? B ? 187 CG2 1
   ATOM 6926 N A THR B 216 ? -10.00529 -31.40488 -10.72061 0.496 6.05232 N ? B ? 188 N 1
   ATOM 6927 CA A THR B 216 ? -9.34787 -31.30103 -12.03394 0.496 5.61250 C ? B ? 188 CA 1
   ATOM 6928 C A THR B 216 ? -10.27882 -31.42065 -13.24046 0.496 5.75116 C ? B ? 188 C 1
   ATOM 6929 O A THR B 216 ? -9.78085 -31.45008 -14.37599 0.496 5.90202 O ? B ? 188 O 1
   ATOM 6930 CB A THR B 216 ? -8.25800 -32.35701 -12.21509 0.496 6.70982 C ? B ? 188 CB 1
   ATOM 6931 OG1 A THR B 216 ? -8.90467 -33.65646 -12.40568 0.496 6.21205 O ? B ? 188 OG1 1
   ATOM 6932 CG2 A THR B 216 ? -7.18707 -32.41910 -11.07977 0.496 7.24925 C ? B ? 188 CG2 1
   ATOM 6933 N C THR B 216 ? -10.07157 -31.39763 -10.72937 0.504 6.03696 N ? B ? 188 N 1
   ATOM 6934 CA C THR B 216 ? -9.51135 -31.26088 -12.07326 0.504 6.07799 C ? B ? 188 CA 1
   ATOM 6935 C C THR B 216 ? -10.54186 -31.41828 -13.18997 0.504 4.15426 C ? B ? 188 C 1
   ATOM 6936 O C THR B 216 ? -10.13327 -31.46225 -14.35818 0.504 6.57646 O ? B ? 188 O 1
   ATOM 6937 CB C THR B 216 ? -8.41834 -32.28013 -12.26761 0.504 6.06423 C ? B ? 188 CB 1
   ATOM 6938 OG1 C THR B 216 ? -9.01134 -33.60205 -12.17414 0.504 6.02393 O ? B ? 188 OG1 1
   ATOM 6939 CG2 C THR B 216 ? -7.32129 -32.15238 -11.23653 0.504 6.81678 C ? B ? 188 CG2 1
   ATOM 6940 N A GLY B 217 ? -11.58079 -31.50289 -13.06321 0.496 4.30105 N ? B ? 189 N 1
   ATOM 6941 CA A GLY B 217 ? -12.43903 -32.01250 -14.11961 0.496 6.55286 C ? B ? 189 CA 1
   ATOM 6942 C A GLY B 217 ? -13.37025 -31.02510 -14.80492 0.496 6.24671 C ? B ? 189 C 1
   ATOM 6943 O A GLY B 217 ? -14.07736 -31.41648 -15.73835 0.496 6.65272 O ? B ? 189 O 1
   ATOM 6944 N C GLY B 217 ? -11.82599 -31.53622 -12.88472 0.504 5.55859 N ? B ? 189 N 1
   ATOM 6945 CA C GLY B 217 ? -12.80058 -32.03535 -13.86262 0.504 6.05046 C ? B ? 189 CA 1
   ATOM 6946 C C GLY B 217 ? -13.57594 -31.04233 -14.69101 0.504 6.73133 C ? B ? 189 C 1
   ATOM 6947 O C GLY B 217 ? -14.33937 -31.42027 -15.60492 0.504 6.42050 O ? B ? 189 O 1
   ATOM 6948 N . ALA B 218 ? -13.43885 -29.72212 -14.41014 1.000 5.30743 N ? B ? 190 N 1
   ATOM 6949 CA . ALA B 218 ? -14.45051 -28.80792 -14.97755 1.000 6.23667 C ? B ? 190 CA 1
   ATOM 6950 C . ALA B 218 ? -14.34871 -28.62837 -16.47904 1.000 7.47337 C ? B ? 190 C 1
   ATOM 6951 O . ALA B 218 ? -15.34861 -28.13713 -17.06404 1.000 8.53042 O ? B ? 190 O 1
   ATOM 6952 CB . ALA B 218 ? -14.42600 -27.42171 -14.27701 1.000 7.11654 C ? B ? 190 CB 1
   ATOM 6953 N . ALA B 219 ? -13.21190 -28.86114 -17.10707 1.000 6.82495 N ? B ? 191 N 1
   ATOM 6954 CA . ALA B 219 ? -13.06221 -28.65397 -18.54795 1.000 7.60173 C ? B ? 191 CA 1
   ATOM 6955 C . ALA B 219 ? -13.37591 -29.92032 -19.35498 1.000 8.38292 C ? B ? 191 C 1
   ATOM 6956 O . ALA B 219 ? -13.28919 -29.87811 -20.58852 1.000 10.27064 O ? B ? 191 O 1
   ATOM 6957 CB . ALA B 219 ? -11.62935 -28.20922 -18.84857 1.000 7.78710 C ? B ? 191 CB 1
   ATOM 6958 N . SER B 220 ? -13.66065 -31.05738 -18.71390 1.000 7.44010 N ? B ? 192 N 1
   ATOM 6959 CA . SER B 220 ? -13.72370 -32.36214 -19.40860 1.000 6.37808 C ? B ? 192 CA 1
   ATOM 6960 C . SER B 220 ? -15.18809 -32.78288 -19.51492 1.000 7.48767 C ? B ? 192 C 1
   ATOM 6961 O . SER B 220 ? -16.00140 -31.96875 -20.00978 1.000 8.23412 O ? B ? 192 O 1
   ATOM 6962 CB . SER B 220 ? -12.75795 -33.28661 -18.70796 1.000 6.90352 C ? B ? 192 CB 1
   ATOM 6963 OG . SER B 220 ? -11.45992 -32.81596 -18.73830 1.000 6.47132 O ? B ? 192 OG 1
   ATOM 6964 N . ILE B 221 ? -15.58666 -34.00097 -19.09600 1.000 6.76949 N ? B ? 193 N 1
   ATOM 6965 CA . ILE B 221 ? -16.98356 -34.42500 -19.30866 1.000 7.55270 C ? B ? 193 CA 1
   ATOM 6966 C . ILE B 221 ? -17.95362 -33.39461 -18.76071 1.000 9.73926 C ? B ? 193 C 1
   ATOM 6967 O . ILE B 221 ? -18.94930 -33.05362 -19.45227 1.000 9.93951 O ? B ? 193 O 1
   ATOM 6968 CB . ILE B 221 ? -17.19168 -35.82223 -18.68362 1.000 6.86776 C ? B ? 193 CB 1
   ATOM 6969 CG1 . ILE B 221 ? -16.50355 -36.86517 -19.61754 1.000 7.16379 C ? B ? 193 CG1 1
   ATOM 6970 CG2 . ILE B 221 ? -18.65976 -36.09706 -18.37806 1.000 8.42401 C ? B ? 193 CG2 1
   ATOM 6971 CD1 . ILE B 221 ? -16.42947 -38.22985 -18.93381 1.000 7.84837 C ? B ? 193 CD1 1
   ATOM 6972 N . ARG B 222 ? -17.67345 -32.84773 -17.56787 1.000 8.49231 N ? B ? 194 N 1
   ATOM 6973 CA . ARG B 222 ? -18.58710 -31.87798 -16.88472 1.000 13.00417 C ? B ? 194 CA 1
   ATOM 6974 C . ARG B 222 ? -18.95027 -30.73204 -17.79822 1.000 9.97183 C ? B ? 194 C 1
   ATOM 6975 O . ARG B 222 ? -20.09400 -30.21625 -17.73458 1.000 11.34964 O ? B ? 194 O 1
   ATOM 6976 CB . ARG B 222 ? -17.77486 -31.20589 -15.61945 1.000 14.15304 C ? B ? 194 CB 1
   ATOM 6977 CG . ARG B 222 ? -18.60166 -30.87578 -14.54040 1.000 45.32551 C ? B ? 194 CG 1
   ATOM 6978 CD . ARG B 222 ? -17.60549 -30.70748 -13.54268 1.000 17.79959 C ? B ? 194 CD 1
   ATOM 6979 NE . ARG B 222 ? -16.99068 -31.95404 -13.04628 1.000 13.98087 N ? B ? 194 NE 1
   ATOM 6980 CZ . ARG B 222 ? -16.93507 -32.20435 -11.72706 1.000 13.75797 C ? B ? 194 CZ 1
   ATOM 6981 NH1 . ARG B 222 ? -17.38433 -31.31074 -10.84293 1.000 14.49616 N ? B ? 194 NH1 1
   ATOM 6982 NH2 . ARG B 222 ? -16.37967 -33.30039 -11.30461 1.000 13.76339 N ? B ? 194 NH2 1
   ATOM 6983 N . ALA B 223 ? -18.00656 -30.31654 -18.56709 1.000 8.55803 N ? B ? 195 N 1
   ATOM 6984 CA . ALA B 223 ? -18.21394 -29.07431 -19.37382 1.000 9.91177 C ? B ? 195 CA 1
   ATOM 6985 C . ALA B 223 ? -19.22378 -29.34572 -20.49130 1.000 12.45090 C ? B ? 195 C 1
   ATOM 6986 O . ALA B 223 ? -19.71918 -28.34292 -21.05661 1.000 14.10162 O ? B ? 195 O 1
   ATOM 6987 CB . ALA B 223 ? -16.93415 -28.58820 -19.95870 1.000 9.83671 C ? B ? 195 CB 1
   ATOM 6988 N . GLY B 224 ? -19.48754 -30.57815 -20.87958 1.000 9.18677 N ? B ? 196 N 1
   ATOM 6989 CA . GLY B 224 ? -20.49122 -30.86215 -21.86144 1.000 11.29362 C ? B ? 196 CA 1
   ATOM 6990 C . GLY B 224 ? -21.85151 -31.15453 -21.32146 1.000 12.90083 C ? B ? 196 C 1
   ATOM 6991 O . GLY B 224 ? -22.75386 -31.47468 -22.10120 1.000 13.67015 O ? B ? 196 O 1
   ATOM 6992 N B LEU B 225 ? -22.10824 -31.10542 -20.00099 0.831 11.18999 N ? B ? 197 N 1
   ATOM 6993 CA B LEU B 225 ? -23.36694 -31.53959 -19.41338 0.831 11.76304 C ? B ? 197 CA 1
   ATOM 6994 C B LEU B 225 ? -24.04682 -30.33044 -18.76826 0.831 12.43723 C ? B ? 197 C 1
   ATOM 6995 O B LEU B 225 ? -23.36132 -29.38053 -18.37693 0.831 13.89507 O ? B ? 197 O 1
   ATOM 6996 CB B LEU B 225 ? -23.12156 -32.60559 -18.32449 0.831 10.08199 C ? B ? 197 CB 1
   ATOM 6997 CG B LEU B 225 ? -22.34828 -33.83147 -18.89623 0.831 12.86345 C ? B ? 197 CG 1
   ATOM 6998 CD1 B LEU B 225 ? -22.19276 -34.73356 -17.66553 0.831 14.96139 C ? B ? 197 CD1 1
   ATOM 6999 CD2 B LEU B 225 ? -23.14160 -34.56878 -19.97939 0.831 13.41448 C ? B ? 197 CD2 1
   ATOM 7000 N C LEU B 225 ? -22.09052 -31.05747 -20.01105 0.169 11.33114 N ? B ? 197 N 1
   ATOM 7001 CA C LEU B 225 ? -23.32126 -31.53893 -19.38535 0.169 11.82385 C ? B ? 197 CA 1
   ATOM 7002 C C LEU B 225 ? -24.13730 -30.38863 -18.80750 0.169 12.77008 C ? B ? 197 C 1
   ATOM 7003 O C LEU B 225 ? -23.58130 -29.32619 -18.53140 0.169 14.93980 O ? B ? 197 O 1
   ATOM 7004 CB C LEU B 225 ? -22.92324 -32.43891 -18.21559 0.169 10.14691 C ? B ? 197 CB 1
   ATOM 7005 CG C LEU B 225 ? -22.11830 -33.66185 -18.63020 0.169 11.79074 C ? B ? 197 CG 1
   ATOM 7006 CD1 C LEU B 225 ? -21.76651 -34.41394 -17.37829 0.169 10.76445 C ? B ? 197 CD1 1
   ATOM 7007 CD2 C LEU B 225 ? -22.99469 -34.51624 -19.52421 0.169 10.52101 C ? B ? 197 CD2 1
   ATOM 7008 N B PRO B 226 ? -25.36078 -30.39119 -18.58585 0.831 14.28822 N ? B ? 198 N 1
   ATOM 7009 CA B PRO B 226 ? -26.02495 -29.30735 -17.83235 0.831 16.75068 C ? B ? 198 CA 1
   ATOM 7010 C B PRO B 226 ? -25.36134 -29.11967 -16.46610 0.831 14.47548 C ? B ? 198 C 1
   ATOM 7011 O B PRO B 226 ? -25.13259 -30.08414 -15.70631 0.831 13.80280 O ? B ? 198 O 1
   ATOM 7012 CB B PRO B 226 ? -27.46180 -29.81481 -17.68601 0.831 16.66224 C ? B ? 198 CB 1
   ATOM 7013 CG B PRO B 226 ? -27.65139 -30.71110 -18.96931 0.831 17.25366 C ? B ? 198 CG 1
   ATOM 7014 CD B PRO B 226 ? -26.28794 -31.41204 -19.10633 0.831 14.46360 C ? B ? 198 CD 1
   ATOM 7015 N C PRO B 226 ? -25.44597 -30.57716 -18.55924 0.169 12.77003 N ? B ? 198 N 1
   ATOM 7016 CA C PRO B 226 ? -26.21084 -29.52326 -17.87022 0.169 16.94316 C ? B ? 198 CA 1
   ATOM 7017 C C PRO B 226 ? -25.48842 -29.06619 -16.60657 0.169 15.09526 C ? B ? 198 C 1
   ATOM 7018 O C PRO B 226 ? -24.74371 -29.81759 -15.98047 0.169 11.70704 O ? B ? 198 O 1
   ATOM 7019 CB C PRO B 226 ? -27.54630 -30.20909 -17.54910 0.169 15.15393 C ? B ? 198 CB 1
   ATOM 7020 CG C PRO B 226 ? -27.73586 -31.13723 -18.71074 0.169 15.58606 C ? B ? 198 CG 1
   ATOM 7021 CD C PRO B 226 ? -26.32551 -31.68145 -18.99331 0.169 13.82325 C ? B ? 198 CD 1
   ATOM 7022 N B THR B 227 ? -25.28702 -27.84170 -16.05278 0.831 17.71515 N ? B ? 199 N 1
   ATOM 7023 CA B THR B 227 ? -24.58474 -27.48794 -14.81100 0.831 15.88639 C ? B ? 199 CA 1
   ATOM 7024 C B THR B 227 ? -25.30668 -27.97318 -13.57251 0.831 16.15576 C ? B ? 199 C 1
   ATOM 7025 O B THR B 227 ? -24.65011 -28.34634 -12.55553 0.831 16.17282 O ? B ? 199 O 1
   ATOM 7026 CB B THR B 227 ? -24.50120 -25.98355 -14.76510 0.831 22.32865 C ? B ? 199 CB 1
   ATOM 7027 OG1 B THR B 227 ? -23.74698 -25.57229 -15.91144 0.831 22.01154 O ? B ? 199 OG1 1
   ATOM 7028 CG2 B THR B 227 ? -23.76706 -25.54806 -13.51402 0.831 26.59860 C ? B ? 199 CG2 1
   ATOM 7029 N C THR B 227 ? -25.69909 -27.80612 -16.23422 0.169 15.36074 N ? B ? 199 N 1
   ATOM 7030 CA C THR B 227 ? -24.89548 -27.24032 -15.15436 0.169 18.35933 C ? B ? 199 CA 1
   ATOM 7031 C C THR B 227 ? -25.34785 -27.75016 -13.78667 0.169 14.83240 C ? B ? 199 C 1
   ATOM 7032 O C THR B 227 ? -24.53019 -27.82636 -12.86441 0.169 20.84471 O ? B ? 199 O 1
   ATOM 7033 CB C THR B 227 ? -24.95026 -25.70814 -15.23190 0.169 17.92522 C ? B ? 199 CB 1
   ATOM 7034 OG1 C THR B 227 ? -25.22754 -25.27984 -16.58102 0.169 27.01642 O ? B ? 199 OG1 1
   ATOM 7035 CG2 C THR B 227 ? -23.64022 -25.06026 -14.74235 0.169 21.92463 C ? B ? 199 CG2 1
   ATOM 7036 N . SER B 228 ? -26.63267 -28.14834 -13.66465 1.000 15.11466 N ? B ? 200 N 1
   ATOM 7037 CA . SER B 228 ? -27.31733 -28.58575 -12.47746 1.000 16.85109 C ? B ? 200 CA 1
   ATOM 7038 C . SER B 228 ? -27.07294 -30.03536 -12.14269 1.000 17.91225 C ? B ? 200 C 1
   ATOM 7039 O . SER B 228 ? -27.43613 -30.49571 -11.04915 1.000 16.61612 O ? B ? 200 O 1
   ATOM 7040 CB . SER B 228 ? -28.84115 -28.38381 -12.67541 1.000 18.98919 C ? B ? 200 CB 1
   ATOM 7041 OG . SER B 228 ? -29.35642 -29.19156 -13.77822 1.000 24.53716 O ? B ? 200 OG 1
   ATOM 7042 N B TRP B 229 ? -26.47326 -30.79385 -13.08698 0.411 14.62143 N ? B ? 201 N 1
   ATOM 7043 CA B TRP B 229 ? -26.17111 -32.21260 -12.90000 0.411 13.79230 C ? B ? 201 CA 1
   ATOM 7044 C B TRP B 229 ? -24.97352 -32.38956 -11.95310 0.411 12.23891 C ? B ? 201 C 1
   ATOM 7045 O B TRP B 229 ? -24.04861 -31.58224 -11.94998 0.411 13.73812 O ? B ? 201 O 1
   ATOM 7046 CB B TRP B 229 ? -25.88796 -32.84605 -14.28535 0.411 11.05023 C ? B ? 201 CB 1
   ATOM 7047 CG B TRP B 229 ? -27.05006 -32.80976 -15.29778 0.411 11.90587 C ? B ? 201 CG 1
   ATOM 7048 CD1 B TRP B 229 ? -28.15402 -32.00861 -15.27454 0.411 12.24472 C ? B ? 201 CD1 1
   ATOM 7049 CD2 B TRP B 229 ? -27.20258 -33.65105 -16.44529 0.411 14.15518 C ? B ? 201 CD2 1
   ATOM 7050 NE1 B TRP B 229 ? -28.96304 -32.28324 -16.32444 0.411 13.19425 N ? B ? 201 NE1 1
   ATOM 7051 CE2 B TRP B 229 ? -28.40898 -33.28582 -17.07235 0.411 14.73832 C ? B ? 201 CE2 1
   ATOM 7052 CE3 B TRP B 229 ? -26.44336 -34.68417 -16.99858 0.411 15.96077 C ? B ? 201 CE3 1
   ATOM 7053 CZ2 B TRP B 229 ? -28.86232 -33.89941 -18.22501 0.411 18.99971 C ? B ? 201 CZ2 1
   ATOM 7054 CZ3 B TRP B 229 ? -26.89971 -35.30500 -18.15554 0.411 15.94155 C ? B ? 201 CZ3 1
   ATOM 7055 CH2 B TRP B 229 ? -28.11876 -34.90589 -18.74845 0.411 15.54940 C ? B ? 201 CH2 1
   ATOM 7056 N C TRP B 229 ? -26.55630 -30.82612 -13.08837 0.589 14.57578 N ? B ? 201 N 1
   ATOM 7057 CA C TRP B 229 ? -26.30856 -32.20326 -12.70736 0.589 13.02866 C ? B ? 201 CA 1
   ATOM 7058 C C TRP B 229 ? -25.08060 -32.25188 -11.80252 0.589 13.16718 C ? B ? 201 C 1
   ATOM 7059 O C TRP B 229 ? -24.35738 -31.27816 -11.65795 0.589 14.89135 O ? B ? 201 O 1
   ATOM 7060 CB C TRP B 229 ? -26.06651 -33.00723 -13.97494 0.589 11.47827 C ? B ? 201 CB 1
   ATOM 7061 CG C TRP B 229 ? -27.25750 -33.09117 -14.91220 0.589 13.04772 C ? B ? 201 CG 1
   ATOM 7062 CD1 C TRP B 229 ? -28.48083 -32.46962 -14.79377 0.589 11.19511 C ? B ? 201 CD1 1
   ATOM 7063 CD2 C TRP B 229 ? -27.31658 -33.85605 -16.12172 0.589 13.59587 C ? B ? 201 CD2 1
   ATOM 7064 NE1 C TRP B 229 ? -29.25734 -32.80233 -15.85122 0.589 14.66581 N ? B ? 201 NE1 1
   ATOM 7065 CE2 C TRP B 229 ? -28.57985 -33.64539 -16.68647 0.589 14.75233 C ? B ? 201 CE2 1
   ATOM 7066 CE3 C TRP B 229 ? -26.38914 -34.66285 -16.80640 0.589 16.72438 C ? B ? 201 CE3 1
   ATOM 7067 CZ2 C TRP B 229 ? -28.97093 -34.25593 -17.88658 0.589 16.58841 C ? B ? 201 CZ2 1
   ATOM 7068 CZ3 C TRP B 229 ? -26.76502 -35.25862 -18.01131 0.589 16.24019 C ? B ? 201 CZ3 1
   ATOM 7069 CH2 C TRP B 229 ? -28.07321 -35.05451 -18.52398 0.589 15.62527 C ? B ? 201 CH2 1
   ATOM 7070 N B THR B 230 ? -25.02595 -33.42414 -11.12778 0.411 10.55978 N ? B ? 202 N 1
   ATOM 7071 CA B THR B 230 ? -23.93233 -33.70532 -10.17764 0.411 11.34495 C ? B ? 202 CA 1
   ATOM 7072 C B THR B 230 ? -22.96559 -34.64111 -10.90275 0.411 9.37033 C ? B ? 202 C 1
   ATOM 7073 O B THR B 230 ? -23.41066 -35.47639 -11.68471 0.411 10.91547 O ? B ? 202 O 1
   ATOM 7074 CB B THR B 230 ? -24.50712 -34.43759 -8.96050 0.411 9.67263 C ? B ? 202 CB 1
   ATOM 7075 OG1 B THR B 230 ? -25.51865 -33.62427 -8.36022 0.411 18.75403 O ? B ? 202 OG1 1
   ATOM 7076 CG2 B THR B 230 ? -23.43362 -34.68628 -7.90254 0.411 10.35807 C ? B ? 202 CG2 1
   ATOM 7077 N C THR B 230 ? -24.92581 -33.34094 -11.12426 0.589 10.99806 N ? B ? 202 N 1
   ATOM 7078 CA C THR B 230 ? -23.76476 -33.47929 -10.24045 0.589 9.72669 C ? B ? 202 CA 1
   ATOM 7079 C C THR B 230 ? -22.88423 -34.57801 -10.82879 0.589 9.49173 C ? B ? 202 C 1
   ATOM 7080 O C THR B 230 ? -23.37000 -35.69903 -11.11798 0.589 9.77706 O ? B ? 202 O 1
   ATOM 7081 CB C THR B 230 ? -24.18219 -33.95973 -8.86010 0.589 9.79676 C ? B ? 202 CB 1
   ATOM 7082 OG1 C THR B 230 ? -24.82390 -32.87604 -8.13804 0.589 12.67691 O ? B ? 202 OG1 1
   ATOM 7083 CG2 C THR B 230 ? -22.94772 -34.47206 -8.02036 0.589 12.63122 C ? B ? 202 CG2 1
   ATOM 7084 N B VAL B 231 ? -21.65060 -34.47190 -10.67880 0.411 7.77596 N ? B ? 203 N 1
   ATOM 7085 CA B VAL B 231 ? -20.63362 -35.31037 -11.35197 0.411 8.43123 C ? B ? 203 CA 1
   ATOM 7086 C B VAL B 231 ? -19.56371 -35.73072 -10.33995 0.411 6.60016 C ? B ? 203 C 1
   ATOM 7087 O B VAL B 231 ? -19.11839 -34.92471 -9.50340 0.411 7.06576 O ? B ? 203 O 1
   ATOM 7088 CB B VAL B 231 ? -19.97732 -34.53658 -12.52634 0.411 7.07883 C ? B ? 203 CB 1
   ATOM 7089 CG1 B VAL B 231 ? -18.74507 -35.30572 -13.21887 0.411 8.10753 C ? B ? 203 CG1 1
   ATOM 7090 CG2 B VAL B 231 ? -21.05935 -34.09637 -13.59340 0.411 11.47176 C ? B ? 203 CG2 1
   ATOM 7091 N C VAL B 231 ? -21.59394 -34.24107 -10.96780 0.589 8.16604 N ? B ? 203 N 1
   ATOM 7092 CA C VAL B 231 ? -20.62956 -35.15764 -11.58920 0.589 7.87537 C ? B ? 203 CA 1
   ATOM 7093 C C VAL B 231 ? -19.52327 -35.47145 -10.59688 0.589 7.97136 C ? B ? 203 C 1
   ATOM 7094 O C VAL B 231 ? -19.04368 -34.59753 -9.88295 0.589 8.32576 O ? B ? 203 O 1
   ATOM 7095 CB C VAL B 231 ? -20.05387 -34.57172 -12.88754 0.589 9.56604 C ? B ? 203 CB 1
   ATOM 7096 CG1 C VAL B 231 ? -19.06963 -35.55169 -13.41556 0.589 10.66768 C ? B ? 203 CG1 1
   ATOM 7097 CG2 C VAL B 231 ? -21.21376 -34.40373 -13.88080 0.589 11.45937 C ? B ? 203 CG2 1
   ATOM 7098 N B GLY B 232 ? -19.15484 -36.99190 -10.40633 0.411 6.52576 N ? B ? 204 N 1
   ATOM 7099 CA B GLY B 232 ? -17.95973 -37.50440 -9.75372 0.411 6.04612 C ? B ? 204 CA 1
   ATOM 7100 C B GLY B 232 ? -16.99673 -38.03298 -10.81587 0.411 5.07317 C ? B ? 204 C 1
   ATOM 7101 O B GLY B 232 ? -17.38151 -38.97994 -11.49489 0.411 5.12002 O ? B ? 204 O 1
   ATOM 7102 N C GLY B 232 ? -19.11545 -36.70352 -10.53882 0.589 6.20344 N ? B ? 204 N 1
   ATOM 7103 CA C GLY B 232 ? -17.82382 -37.04725 -9.97048 0.589 4.63305 C ? B ? 204 CA 1
   ATOM 7104 C C GLY B 232 ? -16.99819 -37.71729 -11.04259 0.589 5.88171 C ? B ? 204 C 1
   ATOM 7105 O C GLY B 232 ? -17.54785 -38.43792 -11.88339 0.589 4.89716 O ? B ? 204 O 1
   ATOM 7106 N B ASP B 233 ? -15.78253 -37.49127 -11.01398 0.411 5.64858 N ? B ? 205 N 1
   ATOM 7107 CA B ASP B 233 ? -14.96918 -37.87557 -12.18633 0.411 5.26295 C ? B ? 205 CA 1
   ATOM 7108 C B ASP B 233 ? -13.50515 -37.98038 -11.82034 0.411 5.66722 C ? B ? 205 C 1
   ATOM 7109 O B ASP B 233 ? -13.03698 -37.43117 -10.80575 0.411 5.51110 O ? B ? 205 O 1
   ATOM 7110 CB B ASP B 233 ? -15.11857 -36.88375 -13.38911 0.411 6.54971 C ? B ? 205 CB 1
   ATOM 7111 CG B ASP B 233 ? -14.14502 -35.67625 -13.29361 0.411 8.02862 C ? B ? 205 CG 1
   ATOM 7112 OD1 B ASP B 233 ? -14.33208 -34.83418 -12.39326 0.411 6.51159 O ? B ? 205 OD1 1
   ATOM 7113 OD2 B ASP B 233 ? -13.13344 -35.56838 -14.06885 0.411 6.61823 O ? B ? 205 OD2 1
   ATOM 7114 N C ASP B 233 ? -15.70258 -37.42851 -11.07202 0.589 5.59252 N ? B ? 205 N 1
   ATOM 7115 CA C ASP B 233 ? -14.92982 -37.97201 -12.19067 0.589 5.05738 C ? B ? 205 CA 1
   ATOM 7116 C C ASP B 233 ? -13.48279 -38.06399 -11.78310 0.589 5.67695 C ? B ? 205 C 1
   ATOM 7117 O C ASP B 233 ? -13.03005 -37.47292 -10.77380 0.589 5.51086 O ? B ? 205 O 1
   ATOM 7118 CB C ASP B 233 ? -15.09244 -37.05721 -13.42819 0.589 6.80433 C ? B ? 205 CB 1
   ATOM 7119 CG C ASP B 233 ? -14.31203 -35.77668 -13.27874 0.589 6.89166 C ? B ? 205 CG 1
   ATOM 7120 OD1 C ASP B 233 ? -14.49976 -35.04700 -12.27891 0.589 6.78284 O ? B ? 205 OD1 1
   ATOM 7121 OD2 C ASP B 233 ? -13.34993 -35.54024 -14.09041 0.589 6.49519 O ? B ? 205 OD2 1
   ATOM 7122 N B LYS B 234 ? -12.75268 -38.62246 -12.70731 0.411 4.60109 N ? B ? 206 N 1
   ATOM 7123 CA B LYS B 234 ? -11.28921 -38.61849 -12.63693 0.411 5.37292 C ? B ? 206 CA 1
   ATOM 7124 C B LYS B 234 ? -10.69864 -38.41474 -14.01996 0.411 4.84059 C ? B ? 206 C 1
   ATOM 7125 O B LYS B 234 ? -11.03052 -39.15857 -14.96261 0.411 5.94262 O ? B ? 206 O 1
   ATOM 7126 CB B LYS B 234 ? -10.72243 -39.94630 -12.13020 0.411 4.89163 C ? B ? 206 CB 1
   ATOM 7127 CG B LYS B 234 ? -9.16845 -39.84970 -12.14180 0.411 4.04495 C ? B ? 206 CG 1
   ATOM 7128 CD B LYS B 234 ? -8.61387 -39.26445 -10.82495 0.411 3.34836 C ? B ? 206 CD 1
   ATOM 7129 CE B LYS B 234 ? -7.13618 -38.78731 -11.00501 0.411 6.02043 C ? B ? 206 CE 1
   ATOM 7130 NZ B LYS B 234 ? -7.03406 -37.65296 -12.01830 0.411 4.73936 N ? B ? 206 NZ 1
   ATOM 7131 N C LYS B 234 ? -12.72253 -38.75098 -12.61984 0.589 4.61531 N ? B ? 206 N 1
   ATOM 7132 CA C LYS B 234 ? -11.25716 -38.71118 -12.57630 0.589 5.42984 C ? B ? 206 CA 1
   ATOM 7133 C C LYS B 234 ? -10.73451 -38.53908 -13.99808 0.589 5.05133 C ? B ? 206 C 1
   ATOM 7134 O C LYS B 234 ? -11.01893 -39.37580 -14.88431 0.589 5.14749 O ? B ? 206 O 1
   ATOM 7135 CB C LYS B 234 ? -10.71594 -40.01841 -11.97016 0.589 5.05274 C ? B ? 206 CB 1
   ATOM 7136 CG C LYS B 234 ? -9.14590 -40.09203 -11.87233 0.589 5.48269 C ? B ? 206 CG 1
   ATOM 7137 CD C LYS B 234 ? -8.62010 -38.90418 -11.00461 0.589 4.25011 C ? B ? 206 CD 1
   ATOM 7138 CE C LYS B 234 ? -7.07283 -38.76617 -11.06775 0.589 6.00088 C ? B ? 206 CE 1
   ATOM 7139 NZ C LYS B 234 ? -6.67294 -37.68760 -12.08031 0.589 6.16059 N ? B ? 206 NZ 1
   ATOM 7140 N B THR B 235 ? -9.78697 -37.47131 -14.13099 0.411 4.95155 N ? B ? 207 N 1
   ATOM 7141 CA B THR B 235 ? -9.18816 -37.14797 -15.41680 0.411 4.26975 C ? B ? 207 CA 1
   ATOM 7142 C B THR B 235 ? -7.90588 -37.92647 -15.66229 0.411 5.03996 C ? B ? 207 C 1
   ATOM 7143 O B THR B 235 ? -7.26945 -38.46752 -14.74068 0.411 4.81737 O ? B ? 207 O 1
   ATOM 7144 CB B THR B 235 ? -8.95051 -35.64510 -15.53040 0.411 5.61463 C ? B ? 207 CB 1
   ATOM 7145 OG1 B THR B 235 ? -8.32238 -35.20936 -14.29946 0.411 6.97787 O ? B ? 207 OG1 1
   ATOM 7146 CG2 B THR B 235 ? -10.24493 -34.86811 -15.79013 0.411 6.97956 C ? B ? 207 CG2 1
   ATOM 7147 N C THR B 235 ? -10.01264 -37.45637 -14.23456 0.589 4.49133 N ? B ? 207 N 1
   ATOM 7148 CA C THR B 235 ? -9.33495 -37.09139 -15.47589 0.589 4.70638 C ? B ? 207 CA 1
   ATOM 7149 C C THR B 235 ? -8.05144 -37.89516 -15.62037 0.589 4.60407 C ? B ? 207 C 1
   ATOM 7150 O C THR B 235 ? -7.54555 -38.51380 -14.67081 0.589 5.53889 O ? B ? 207 O 1
   ATOM 7151 CB C THR B 235 ? -8.97984 -35.60830 -15.45703 0.589 5.61616 C ? B ? 207 CB 1
   ATOM 7152 OG1 C THR B 235 ? -8.24888 -35.35881 -14.21206 0.589 6.41547 O ? B ? 207 OG1 1
   ATOM 7153 CG2 C THR B 235 ? -10.20026 -34.71017 -15.46694 0.589 7.02188 C ? B ? 207 CG2 1
   ATOM 7154 N B GLY B 236 ? -7.46856 -37.91978 -16.92436 0.411 4.95551 N ? B ? 208 N 1
   ATOM 7155 CA B GLY B 236 ? -6.19674 -38.56131 -17.26757 0.411 5.36717 C ? B ? 208 CA 1
   ATOM 7156 C B GLY B 236 ? -5.48347 -37.78102 -18.35461 0.411 5.46391 C ? B ? 208 C 1
   ATOM 7157 O B GLY B 236 ? -6.12990 -37.34750 -19.32238 0.411 7.27888 O ? B ? 208 O 1
   ATOM 7158 N C GLY B 236 ? -7.47509 -37.86111 -16.83130 0.589 4.95932 N ? B ? 208 N 1
   ATOM 7159 CA C GLY B 236 ? -6.09421 -38.31410 -17.06358 0.589 6.05632 C ? B ? 208 CA 1
   ATOM 7160 C C GLY B 236 ? -5.53277 -37.59163 -18.27379 0.589 4.87786 C ? B ? 208 C 1
   ATOM 7161 O C GLY B 236 ? -6.28280 -37.13362 -19.16233 0.589 6.63406 O ? B ? 208 O 1
   ATOM 7162 N B SER B 237 ? -4.15179 -37.65858 -18.22048 0.411 5.26086 N ? B ? 209 N 1
   ATOM 7163 CA B SER B 237 ? -3.28976 -36.94805 -19.17783 0.411 7.54013 C ? B ? 209 CA 1
   ATOM 7164 C B SER B 237 ? -2.01760 -37.78538 -19.37192 0.411 6.32533 C ? B ? 209 C 1
   ATOM 7165 O B SER B 237 ? -1.47693 -38.36687 -18.43105 0.411 8.92278 O ? B ? 209 O 1
   ATOM 7166 CB B SER B 237 ? -2.98175 -35.50306 -18.66773 0.411 9.07062 C ? B ? 209 CB 1
   ATOM 7167 OG B SER B 237 ? -4.12939 -34.64389 -18.88509 0.411 16.03834 O ? B ? 209 OG 1
   ATOM 7168 N C SER B 237 ? -4.20898 -37.42919 -18.27253 0.589 6.76334 N ? B ? 209 N 1
   ATOM 7169 CA C SER B 237 ? -3.48047 -36.75354 -19.36116 0.589 6.63071 C ? B ? 209 CA 1
   ATOM 7170 C C SER B 237 ? -2.12302 -37.42310 -19.49372 0.589 7.83794 C ? B ? 209 C 1
   ATOM 7171 O C SER B 237 ? -1.46012 -37.76832 -18.50397 0.589 7.43580 O ? B ? 209 O 1
   ATOM 7172 CB C SER B 237 ? -3.20707 -35.26424 -19.10515 0.589 10.29770 C ? B ? 209 CB 1
   ATOM 7173 OG C SER B 237 ? -4.41335 -34.45763 -19.21530 0.589 12.47872 O ? B ? 209 OG 1
   ATOM 7174 N B GLY B 238 ? -1.48405 -37.78038 -20.60851 0.411 7.47942 N ? B ? 210 N 1
   ATOM 7175 CA B GLY B 238 ? -0.27565 -38.55067 -20.86386 0.411 7.23742 C ? B ? 210 CA 1
   ATOM 7176 C B GLY B 238 ? 0.39929 -38.12631 -22.14634 0.411 8.74792 C ? B ? 210 C 1
   ATOM 7177 O B GLY B 238 ? -0.03643 -37.19643 -22.82253 0.411 9.49386 O ? B ? 210 O 1
   ATOM 7178 N C GLY B 238 ? -1.65350 -37.56677 -20.77285 0.589 6.43463 N ? B ? 210 N 1
   ATOM 7179 CA C GLY B 238 ? -0.30508 -38.06310 -20.93428 0.589 9.19326 C ? B ? 210 CA 1
   ATOM 7180 C C GLY B 238 ? 0.20868 -37.76611 -22.29569 0.589 8.41072 C ? B ? 210 C 1
   ATOM 7181 O C GLY B 238 ? -0.29623 -36.89075 -22.99626 0.589 8.48703 O ? B ? 210 O 1
   ATOM 7182 N B ASP B 240 ? 1.39862 -38.92112 -22.50961 0.411 7.00875 N ? B ? 211 N 1
   ATOM 7183 CA B ASP B 240 ? 2.08377 -38.70182 -23.80015 0.411 11.19268 C ? B ? 211 CA 1
   ATOM 7184 C B ASP B 240 ? 1.11152 -38.97775 -24.92617 0.411 6.79954 C ? B ? 211 C 1
   ATOM 7185 O B ASP B 240 ? -0.01892 -39.44186 -24.69393 0.411 8.56538 O ? B ? 211 O 1
   ATOM 7186 CB B ASP B 240 ? 3.33137 -39.57462 -23.89973 0.411 8.99008 C ? B ? 211 CB 1
   ATOM 7187 CG B ASP B 240 ? 4.39051 -39.22091 -22.86464 0.411 9.33633 C ? B ? 211 CG 1
   ATOM 7188 OD1 B ASP B 240 ? 4.36493 -38.10377 -22.31469 0.411 12.84096 O ? B ? 211 OD1 1
   ATOM 7189 OD2 B ASP B 240 ? 5.28617 -40.05709 -22.66426 0.411 13.46897 O ? B ? 211 OD2 1
   ATOM 7190 N C ASP B 240 ? 1.16881 -38.56955 -22.70365 0.589 8.51548 N ? B ? 211 N 1
   ATOM 7191 CA C ASP B 240 ? 1.81534 -38.32979 -24.01902 0.589 8.53617 C ? B ? 211 CA 1
   ATOM 7192 C C ASP B 240 ? 0.84522 -38.67354 -25.13245 0.589 9.09516 C ? B ? 211 C 1
   ATOM 7193 O C ASP B 240 ? -0.24119 -39.24234 -24.90848 0.589 7.39583 O ? B ? 211 O 1
   ATOM 7194 CB C ASP B 240 ? 3.13098 -39.13649 -24.17289 0.589 8.76363 C ? B ? 211 CB 1
   ATOM 7195 CG C ASP B 240 ? 4.26407 -38.67063 -23.30716 0.589 13.78606 C ? B ? 211 CG 1
   ATOM 7196 OD1 C ASP B 240 ? 4.25661 -37.56406 -22.78290 0.589 16.06829 O ? B ? 211 OD1 1
   ATOM 7197 OD2 C ASP B 240 ? 5.24339 -39.47540 -23.20703 0.589 14.12028 O ? B ? 211 OD2 1
   ATOM 7198 N B TYR B 241 ? 1.51996 -38.74146 -26.18863 0.411 9.19468 N ? B ? 212 N 1
   ATOM 7199 CA B TYR B 241 ? 0.59983 -38.81079 -27.34277 0.411 8.70238 C ? B ? 212 CA 1
   ATOM 7200 C B TYR B 241 ? -0.65466 -37.97648 -27.15176 0.411 8.54073 C ? B ? 212 C 1
   ATOM 7201 O B TYR B 241 ? -1.72879 -38.31545 -27.67812 0.411 9.67792 O ? B ? 212 O 1
   ATOM 7202 CB B TYR B 241 ? 0.23223 -40.24273 -27.75238 0.411 12.19800 C ? B ? 212 CB 1
   ATOM 7203 CG B TYR B 241 ? 1.35854 -40.82372 -28.50450 0.411 9.91319 C ? B ? 212 CG 1
   ATOM 7204 CD1 B TYR B 241 ? 2.41613 -41.35976 -27.83293 0.411 8.84403 C ? B ? 212 CD1 1
   ATOM 7205 CD2 B TYR B 241 ? 1.40120 -40.74910 -29.92858 0.411 6.29056 C ? B ? 212 CD2 1
   ATOM 7206 CE1 B TYR B 241 ? 3.50127 -41.86314 -28.46700 0.411 12.06910 C ? B ? 212 CE1 1
   ATOM 7207 CE2 B TYR B 241 ? 2.49881 -41.29577 -30.61534 0.411 10.11256 C ? B ? 212 CE2 1
   ATOM 7208 CZ B TYR B 241 ? 3.52189 -41.84257 -29.85072 0.411 10.98299 C ? B ? 212 CZ 1
   ATOM 7209 OH B TYR B 241 ? 4.63921 -42.35134 -30.49414 0.411 14.32997 O ? B ? 212 OH 1
   ATOM 7210 N C TYR B 241 ? 1.22450 -38.36723 -26.37402 0.589 8.86066 N ? B ? 212 N 1
   ATOM 7211 CA C TYR B 241 ? 0.32868 -38.52954 -27.50968 0.589 8.16159 C ? B ? 212 CA 1
   ATOM 7212 C C TYR B 241 ? -0.97070 -37.73181 -27.32184 0.589 9.86203 C ? B ? 212 C 1
   ATOM 7213 O C TYR B 241 ? -2.04502 -38.05957 -27.84813 0.589 9.26749 O ? B ? 212 O 1
   ATOM 7214 CB C TYR B 241 ? 0.12338 -40.02347 -27.89712 0.589 11.32638 C ? B ? 212 CB 1
   ATOM 7215 CG C TYR B 241 ? 1.44910 -40.70403 -28.34020 0.589 8.76250 C ? B ? 212 CG 1
   ATOM 7216 CD1 C TYR B 241 ? 1.77654 -40.66587 -29.71216 0.589 13.09544 C ? B ? 212 CD1 1
   ATOM 7217 CD2 C TYR B 241 ? 2.37687 -41.30346 -27.45132 0.589 10.11328 C ? B ? 212 CD2 1
   ATOM 7218 CE1 C TYR B 241 ? 2.99030 -41.20861 -30.17217 0.589 11.96661 C ? B ? 212 CE1 1
   ATOM 7219 CE2 C TYR B 241 ? 3.57714 -41.91104 -27.93315 0.589 10.65987 C ? B ? 212 CE2 1
   ATOM 7220 CZ C TYR B 241 ? 3.87188 -41.80753 -29.28808 0.589 12.35402 C ? B ? 212 CZ 1
   ATOM 7221 OH C TYR B 241 ? 5.05519 -42.32586 -29.83839 0.589 15.97320 O ? B ? 212 OH 1
   ATOM 7222 N B GLY B 242 ? -0.50868 -36.87345 -26.38870 0.411 7.83969 N ? B ? 213 N 1
   ATOM 7223 CA B GLY B 242 ? -1.60981 -35.98686 -26.11114 0.411 9.28838 C ? B ? 213 CA 1
   ATOM 7224 C B GLY B 242 ? -2.80116 -36.69974 -25.52017 0.411 7.53655 C ? B ? 213 C 1
   ATOM 7225 O B GLY B 242 ? -3.92456 -36.24527 -25.73485 0.411 6.69516 O ? B ? 213 O 1
   ATOM 7226 N C GLY B 242 ? -0.87884 -36.62646 -26.57933 0.589 8.55187 N ? B ? 213 N 1
   ATOM 7227 CA C GLY B 242 ? -2.06319 -35.82332 -26.39394 0.589 8.26188 C ? B ? 213 CA 1
   ATOM 7228 C C GLY B 242 ? -3.21044 -36.57837 -25.75016 0.589 6.12324 C ? B ? 213 C 1
   ATOM 7229 O C GLY B 242 ? -4.37684 -36.20260 -25.96625 0.589 7.57372 O ? B ? 213 O 1
   ATOM 7230 N B THR B 243 ? -2.56936 -37.74582 -24.74312 0.411 6.79970 N ? B ? 214 N 1
   ATOM 7231 CA B THR B 243 ? -3.69695 -38.51486 -24.21723 0.411 6.69316 C ? B ? 214 CA 1
   ATOM 7232 C B THR B 243 ? -4.60231 -37.61934 -23.29828 0.411 6.27843 C ? B ? 214 C 1
   ATOM 7233 O B THR B 243 ? -4.09335 -36.88262 -22.44106 0.411 7.10522 O ? B ? 214 O 1
   ATOM 7234 CB B THR B 243 ? -3.15277 -39.78437 -23.55204 0.411 6.26992 C ? B ? 214 CB 1
   ATOM 7235 OG1 B THR B 243 ? -2.55410 -40.66527 -24.56921 0.411 7.01973 O ? B ? 214 OG1 1
   ATOM 7236 CG2 B THR B 243 ? -4.34935 -40.52784 -22.95854 0.411 7.91420 C ? B ? 214 CG2 1
   ATOM 7237 N C THR B 243 ? -2.88288 -37.56783 -24.93366 0.589 8.38717 N ? B ? 214 N 1
   ATOM 7238 CA C THR B 243 ? -3.87699 -38.47434 -24.38602 0.589 8.01929 C ? B ? 214 CA 1
   ATOM 7239 C C THR B 243 ? -4.56104 -37.70275 -23.28111 0.589 6.48811 C ? B ? 214 C 1
   ATOM 7240 O C THR B 243 ? -3.91347 -37.16722 -22.37385 0.589 6.55402 O ? B ? 214 O 1
   ATOM 7241 CB C THR B 243 ? -3.24973 -39.71835 -23.80773 0.589 6.94079 C ? B ? 214 CB 1
   ATOM 7242 OG1 C THR B 243 ? -2.58520 -40.43335 -24.87377 0.589 6.75187 O ? B ? 214 OG1 1
   ATOM 7243 CG2 C THR B 243 ? -4.34913 -40.67893 -23.24989 0.589 7.27275 C ? B ? 214 CG2 1
   ATOM 7244 N B THR B 244 ? -5.93885 -37.62685 -23.54976 0.411 6.10008 N ? B ? 215 N 1
   ATOM 7245 CA B THR B 244 ? -6.91810 -36.78820 -22.81197 0.411 4.79842 C ? B ? 215 CA 1
   ATOM 7246 C B THR B 244 ? -8.11598 -37.64051 -22.45013 0.411 4.95767 C ? B ? 215 C 1
   ATOM 7247 O B THR B 244 ? -8.94757 -37.92398 -23.31312 0.411 5.72438 O ? B ? 215 O 1
   ATOM 7248 CB B THR B 244 ? -7.38943 -35.54809 -23.61178 0.411 4.67952 C ? B ? 215 CB 1
   ATOM 7249 OG1 B THR B 244 ? -6.22406 -34.87466 -24.11834 0.411 7.04248 O ? B ? 215 OG1 1
   ATOM 7250 CG2 B THR B 244 ? -8.09835 -34.57308 -22.71043 0.411 6.66532 C ? B ? 215 CG2 1
   ATOM 7251 N C THR B 244 ? -5.86940 -37.68546 -23.37947 0.589 5.52182 N ? B ? 215 N 1
   ATOM 7252 CA C THR B 244 ? -6.69337 -36.82805 -22.54346 0.589 6.22053 C ? B ? 215 CA 1
   ATOM 7253 C C THR B 244 ? -7.92068 -37.64188 -22.29413 0.589 6.51419 C ? B ? 215 C 1
   ATOM 7254 O C THR B 244 ? -8.61075 -38.02515 -23.23667 0.589 5.79139 O ? B ? 215 O 1
   ATOM 7255 CB C THR B 244 ? -7.03871 -35.52061 -23.28895 0.589 5.90771 C ? B ? 215 CB 1
   ATOM 7256 OG1 C THR B 244 ? -5.83632 -34.92218 -23.87537 0.589 6.71839 O ? B ? 215 OG1 1
   ATOM 7257 CG2 C THR B 244 ? -7.62627 -34.49930 -22.34638 0.589 6.39442 C ? B ? 215 CG2 1
   ATOM 7258 N B ASN B 245 ? -8.28180 -37.92191 -21.13605 0.411 6.03611 N ? B ? 216 N 1
   ATOM 7259 CA B ASN B 245 ? -9.17901 -38.96081 -20.63208 0.411 5.34109 C ? B ? 216 CA 1
   ATOM 7260 C B ASN B 245 ? -9.99166 -38.40211 -19.49021 0.411 5.00295 C ? B ? 216 C 1
   ATOM 7261 O B ASN B 245 ? -9.54629 -37.52827 -18.75229 0.411 5.58400 O ? B ? 216 O 1
   ATOM 7262 CB B ASN B 245 ? -8.37059 -40.12097 -20.03544 0.411 4.07834 C ? B ? 216 CB 1
   ATOM 7263 CG B ASN B 245 ? -7.51931 -40.80608 -21.06968 0.411 5.26033 C ? B ? 216 CG 1
   ATOM 7264 OD1 B ASN B 245 ? -7.79218 -40.72365 -22.29070 0.411 6.90991 O ? B ? 216 OD1 1
   ATOM 7265 ND2 B ASN B 245 ? -6.50926 -41.53116 -20.60656 0.411 6.98983 N ? B ? 216 ND2 1
   ATOM 7266 N C ASN B 245 ? -8.17209 -37.95490 -20.99444 0.589 5.47488 N ? B ? 216 N 1
   ATOM 7267 CA C ASN B 245 ? -9.27709 -38.88265 -20.67462 0.589 5.46126 C ? B ? 216 CA 1
   ATOM 7268 C C ASN B 245 ? -10.14697 -38.34063 -19.55486 0.589 5.03067 C ? B ? 216 C 1
   ATOM 7269 O C ASN B 245 ? -9.74942 -37.46963 -18.77178 0.589 5.18294 O ? B ? 216 O 1
   ATOM 7270 CB C ASN B 245 ? -8.78636 -40.24663 -20.16692 0.589 4.75153 C ? B ? 216 CB 1
   ATOM 7271 CG C ASN B 245 ? -7.86543 -40.94035 -21.10307 0.589 4.75455 C ? B ? 216 CG 1
   ATOM 7272 OD1 C ASN B 245 ? -8.03544 -40.85079 -22.34542 0.589 5.71352 O ? B ? 216 OD1 1
   ATOM 7273 ND2 C ASN B 245 ? -6.87636 -41.66063 -20.54473 0.589 4.76766 N ? B ? 216 ND2 1
   ATOM 7274 N B ASP B 246 ? -11.17214 -38.95340 -19.28806 0.411 4.63920 N ? B ? 217 N 1
   ATOM 7275 CA B ASP B 246 ? -11.99101 -38.63781 -18.10260 0.411 4.76943 C ? B ? 217 CA 1
   ATOM 7276 C B ASP B 246 ? -13.02976 -39.74921 -17.96152 0.411 5.49438 C ? B ? 217 C 1
   ATOM 7277 O B ASP B 246 ? -13.64951 -40.18064 -18.97447 0.411 5.19646 O ? B ? 217 O 1
   ATOM 7278 CB B ASP B 246 ? -12.63948 -37.25076 -18.32227 0.411 5.10064 C ? B ? 217 CB 1
   ATOM 7279 CG B ASP B 246 ? -13.32330 -36.70081 -17.09513 0.411 5.35129 C ? B ? 217 CG 1
   ATOM 7280 OD1 B ASP B 246 ? -13.14694 -37.20288 -15.97475 0.411 5.33725 O ? B ? 217 OD1 1
   ATOM 7281 OD2 B ASP B 246 ? -14.05635 -35.69129 -17.28215 0.411 5.16137 O ? B ? 217 OD2 1
   ATOM 7282 N C ASP B 246 ? -11.33370 -38.89602 -19.43245 0.589 5.35025 N ? B ? 217 N 1
   ATOM 7283 CA C ASP B 246 ? -12.16747 -38.64711 -18.24479 0.589 4.91464 C ? B ? 217 CA 1
   ATOM 7284 C C ASP B 246 ? -13.06862 -39.83382 -18.01143 0.589 5.69767 C ? B ? 217 C 1
   ATOM 7285 O C ASP B 246 ? -13.56363 -40.44568 -18.98929 0.589 4.88373 O ? B ? 217 O 1
   ATOM 7286 CB C ASP B 246 ? -12.99899 -37.36819 -18.42254 0.589 6.19057 C ? B ? 217 CB 1
   ATOM 7287 CG C ASP B 246 ? -13.42066 -36.73417 -17.08019 0.589 5.37978 C ? B ? 217 CG 1
   ATOM 7288 OD1 C ASP B 246 ? -12.81218 -37.05138 -16.03098 0.589 4.91623 O ? B ? 217 OD1 1
   ATOM 7289 OD2 C ASP B 246 ? -14.36108 -35.87713 -17.13246 0.589 5.64036 O ? B ? 217 OD2 1
   ATOM 7290 N B ILE B 247 ? -13.18727 -40.26127 -16.72160 0.411 4.57992 N ? B ? 218 N 1
   ATOM 7291 CA B ILE B 247 ? -14.21158 -41.26902 -16.40190 0.411 4.68186 C ? B ? 218 CA 1
   ATOM 7292 C B ILE B 247 ? -15.12338 -40.64352 -15.35865 0.411 5.37722 C ? B ? 218 C 1
   ATOM 7293 O B ILE B 247 ? -14.62407 -39.94323 -14.44929 0.411 5.48191 O ? B ? 218 O 1
   ATOM 7294 CB B ILE B 247 ? -13.59449 -42.63113 -15.99241 0.411 5.39544 C ? B ? 218 CB 1
   ATOM 7295 CG1 B ILE B 247 ? -12.94433 -42.65013 -14.63005 0.411 6.06596 C ? B ? 218 CG1 1
   ATOM 7296 CG2 B ILE B 247 ? -12.58301 -43.13208 -17.06159 0.411 5.30972 C ? B ? 218 CG2 1
   ATOM 7297 CD1 B ILE B 247 ? -12.53495 -44.09476 -14.23991 0.411 6.78677 C ? B ? 218 CD1 1
   ATOM 7298 N C ILE B 247 ? -13.27732 -40.19065 -16.73243 0.589 4.64729 N ? B ? 218 N 1
   ATOM 7299 CA C ILE B 247 ? -14.22934 -41.26818 -16.37532 0.589 4.58180 C ? B ? 218 CA 1
   ATOM 7300 C C ILE B 247 ? -15.12794 -40.73980 -15.28651 0.589 5.35310 C ? B ? 218 C 1
   ATOM 7301 O C ILE B 247 ? -14.60437 -40.16792 -14.29012 0.589 5.05494 O ? B ? 218 O 1
   ATOM 7302 CB C ILE B 247 ? -13.52284 -42.59272 -16.02405 0.589 5.24798 C ? B ? 218 CB 1
   ATOM 7303 CG1 C ILE B 247 ? -12.67971 -42.56214 -14.75022 0.589 6.50071 C ? B ? 218 CG1 1
   ATOM 7304 CG2 C ILE B 247 ? -12.80245 -43.08914 -17.29072 0.589 5.32866 C ? B ? 218 CG2 1
   ATOM 7305 CD1 C ILE B 247 ? -12.20107 -43.93408 -14.31599 0.589 6.34212 C ? B ? 218 CD1 1
   ATOM 7306 N . ALA B 248 ? -16.43610 -40.79579 -15.49835 1.000 5.89228 N ? B ? 219 N 1
   ATOM 7307 CA . ALA B 248 ? -17.37146 -40.05160 -14.64015 1.000 5.25553 C ? B ? 219 CA 1
   ATOM 7308 C . ALA B 248 ? -18.58066 -40.86291 -14.29350 1.000 6.09135 C ? B ? 219 C 1
   ATOM 7309 O . ALA B 248 ? -19.07514 -41.68064 -15.07526 1.000 6.46419 O ? B ? 219 O 1
   ATOM 7310 CB . ALA B 248 ? -17.81449 -38.78529 -15.37152 1.000 7.30817 C ? B ? 219 CB 1
   ATOM 7311 N A VAL B 249 ? -19.12408 -40.61979 -13.07743 0.537 6.16200 N ? B ? 220 N 1
   ATOM 7312 CA A VAL B 249 ? -20.45931 -41.05258 -12.68362 0.537 7.06417 C ? B ? 220 CA 1
   ATOM 7313 C A VAL B 249 ? -21.26201 -39.77461 -12.48339 0.537 7.19013 C ? B ? 220 C 1
   ATOM 7314 O A VAL B 249 ? -20.76838 -38.79951 -11.89589 0.537 7.19969 O ? B ? 220 O 1
   ATOM 7315 CB A VAL B 249 ? -20.40642 -41.84740 -11.37014 0.537 7.47436 C ? B ? 220 CB 1
   ATOM 7316 CG1 A VAL B 249 ? -21.78296 -42.42411 -11.01979 0.537 8.68181 C ? B ? 220 CG1 1
   ATOM 7317 CG2 A VAL B 249 ? -19.40364 -42.94284 -11.50852 0.537 12.92646 C ? B ? 220 CG2 1
   ATOM 7318 N B VAL B 249 ? -19.17421 -40.49790 -13.15761 0.463 6.52950 N ? B ? 220 N 1
   ATOM 7319 CA B VAL B 249 ? -20.56352 -40.79740 -12.88272 0.463 5.76550 C ? B ? 220 CA 1
   ATOM 7320 C B VAL B 249 ? -21.28867 -39.45034 -12.79820 0.463 7.16748 C ? B ? 220 C 1
   ATOM 7321 O B VAL B 249 ? -20.77141 -38.45115 -12.26849 0.463 5.71844 O ? B ? 220 O 1
   ATOM 7322 CB B VAL B 249 ? -20.66850 -41.57088 -11.55659 0.463 5.92215 C ? B ? 220 CB 1
   ATOM 7323 CG1 B VAL B 249 ? -22.13835 -41.96923 -11.21190 0.463 7.59480 C ? B ? 220 CG1 1
   ATOM 7324 CG2 B VAL B 249 ? -19.91668 -42.84092 -11.62020 0.463 6.27303 C ? B ? 220 CG2 1
   ATOM 7325 N A ILE B 250 ? -22.47649 -39.78058 -13.01331 0.537 6.48879 N ? B ? 221 N 1
   ATOM 7326 CA A ILE B 250 ? -23.29653 -38.57036 -13.20079 0.537 5.43910 C ? B ? 221 CA 1
   ATOM 7327 C A ILE B 250 ? -24.66227 -38.81973 -12.61330 0.537 6.38633 C ? B ? 221 C 1
   ATOM 7328 O A ILE B 250 ? -25.28957 -39.85188 -12.87274 0.537 7.16125 O ? B ? 221 O 1
   ATOM 7329 CB A ILE B 250 ? -23.44225 -38.29501 -14.70784 0.537 5.85347 C ? B ? 221 CB 1
   ATOM 7330 CG1 A ILE B 250 ? -22.06261 -38.16305 -15.42566 0.537 8.53339 C ? B ? 221 CG1 1
   ATOM 7331 CG2 A ILE B 250 ? -24.36699 -37.06793 -14.92267 0.537 8.72198 C ? B ? 221 CG2 1
   ATOM 7332 CD1 A ILE B 250 ? -22.14356 -38.54514 -16.88487 0.537 12.70045 C ? B ? 221 CD1 1
   ATOM 7333 N B ILE B 250 ? -22.47479 -39.43717 -13.37256 0.463 6.68782 N ? B ? 221 N 1
   ATOM 7334 CA B ILE B 250 ? -23.24194 -38.22363 -13.65556 0.463 7.13756 C ? B ? 221 CA 1
   ATOM 7335 C B ILE B 250 ? -24.63433 -38.45684 -13.07480 0.463 4.65224 C ? B ? 221 C 1
   ATOM 7336 O B ILE B 250 ? -25.31317 -39.43608 -13.45092 0.463 6.10440 O ? B ? 221 O 1
   ATOM 7337 CB B ILE B 250 ? -23.32517 -38.02539 -15.17822 0.463 7.90970 C ? B ? 221 CB 1
   ATOM 7338 CG1 B ILE B 250 ? -21.94588 -37.80954 -15.77079 0.463 9.63120 C ? B ? 221 CG1 1
   ATOM 7339 CG2 B ILE B 250 ? -24.23049 -36.86062 -15.56158 0.463 10.29975 C ? B ? 221 CG2 1
   ATOM 7340 CD1 B ILE B 250 ? -21.88793 -38.19618 -17.25935 0.463 10.80133 C ? B ? 221 CD1 1
   ATOM 7341 N A TRP B 251 ? -25.10212 -37.88423 -11.79834 0.537 7.66983 N ? B ? 222 N 1
   ATOM 7342 CA A TRP B 251 ? -26.51665 -37.72759 -11.44552 0.537 11.06341 C ? B ? 222 CA 1
   ATOM 7343 C A TRP B 251 ? -27.23354 -36.56598 -12.19731 0.537 13.00110 C ? B ? 222 C 1
   ATOM 7344 O A TRP B 251 ? -27.13854 -35.38883 -11.79016 0.537 11.46932 O ? B ? 222 O 1
   ATOM 7345 CB A TRP B 251 ? -26.56400 -37.56847 -9.94776 0.537 11.91908 C ? B ? 222 CB 1
   ATOM 7346 CG A TRP B 251 ? -26.07086 -38.79931 -9.28546 0.537 9.65618 C ? B ? 222 CG 1
   ATOM 7347 CD1 A TRP B 251 ? -26.82873 -39.79363 -8.80058 0.537 12.30143 C ? B ? 222 CD1 1
   ATOM 7348 CD2 A TRP B 251 ? -24.69186 -39.16536 -9.01046 0.537 11.22789 C ? B ? 222 CD2 1
   ATOM 7349 NE1 A TRP B 251 ? -26.02387 -40.74309 -8.19321 0.537 12.09653 N ? B ? 222 NE1 1
   ATOM 7350 CE2 A TRP B 251 ? -24.71252 -40.39244 -8.36685 0.537 12.81895 C ? B ? 222 CE2 1
   ATOM 7351 CE3 A TRP B 251 ? -23.45971 -38.58390 -9.31724 0.537 10.46469 C ? B ? 222 CE3 1
   ATOM 7352 CZ2 A TRP B 251 ? -23.55389 -41.02248 -7.92460 0.537 10.92453 C ? B ? 222 CZ2 1
   ATOM 7353 CZ3 A TRP B 251 ? -22.28835 -39.22566 -8.88064 0.537 11.08702 C ? B ? 222 CZ3 1
   ATOM 7354 CH2 A TRP B 251 ? -22.35661 -40.43301 -8.22999 0.537 12.31139 C ? B ? 222 CH2 1
   ATOM 7355 N B TRP B 251 ? -25.05847 -37.57084 -12.15391 0.463 9.52177 N ? B ? 222 N 1
   ATOM 7356 CA B TRP B 251 ? -26.27733 -37.76418 -11.33364 0.463 11.37290 C ? B ? 222 CA 1
   ATOM 7357 C B TRP B 251 ? -27.16531 -36.64210 -11.78368 0.463 13.80386 C ? B ? 222 C 1
   ATOM 7358 O B TRP B 251 ? -27.13711 -35.53213 -11.18314 0.463 11.25531 O ? B ? 222 O 1
   ATOM 7359 CB B TRP B 251 ? -26.05132 -37.65259 -9.83618 0.463 12.03196 C ? B ? 222 CB 1
   ATOM 7360 CG B TRP B 251 ? -25.46353 -38.85380 -9.17843 0.463 14.37648 C ? B ? 222 CG 1
   ATOM 7361 CD1 B TRP B 251 ? -26.14964 -39.86145 -8.59213 0.463 9.50871 C ? B ? 222 CD1 1
   ATOM 7362 CD2 B TRP B 251 ? -24.07512 -39.12294 -8.94966 0.463 7.20178 C ? B ? 222 CD2 1
   ATOM 7363 NE1 B TRP B 251 ? -25.29565 -40.75366 -7.99453 0.463 13.65814 N ? B ? 222 NE1 1
   ATOM 7364 CE2 B TRP B 251 ? -24.00340 -40.33235 -8.22428 0.463 10.31868 C ? B ? 222 CE2 1
   ATOM 7365 CE3 B TRP B 251 ? -22.88828 -38.43846 -9.29387 0.463 10.63396 C ? B ? 222 CE3 1
   ATOM 7366 CZ2 B TRP B 251 ? -22.80166 -40.85650 -7.78829 0.463 9.42603 C ? B ? 222 CZ2 1
   ATOM 7367 CZ3 B TRP B 251 ? -21.69929 -38.97245 -8.91950 0.463 9.15512 C ? B ? 222 CZ3 1
   ATOM 7368 CH2 B TRP B 251 ? -21.65298 -40.17802 -8.15889 0.463 10.06667 C ? B ? 222 CH2 1
   ATOM 7369 N A PRO B 252 ? -27.95993 -36.81971 -13.28912 0.537 10.86526 N ? B ? 223 N 1
   ATOM 7370 CA A PRO B 252 ? -28.73082 -35.74988 -13.93730 0.537 14.64824 C ? B ? 223 CA 1
   ATOM 7371 C A PRO B 252 ? -29.93468 -35.43844 -13.08806 0.537 16.01314 C ? B ? 223 C 1
   ATOM 7372 O A PRO B 252 ? -30.33473 -36.19577 -12.20728 0.537 15.52964 O ? B ? 223 O 1
   ATOM 7373 CB A PRO B 252 ? -29.16712 -36.38340 -15.25620 0.537 16.19270 C ? B ? 223 CB 1
   ATOM 7374 CG A PRO B 252 ? -28.35645 -37.66313 -15.39173 0.537 16.10299 C ? B ? 223 CG 1
   ATOM 7375 CD A PRO B 252 ? -28.13189 -38.10159 -13.97107 0.537 12.65129 C ? B ? 223 CD 1
   ATOM 7376 N B PRO B 252 ? -27.98299 -36.86138 -12.80589 0.463 12.35339 N ? B ? 223 N 1
   ATOM 7377 CA B PRO B 252 ? -28.83330 -35.77920 -13.30184 0.463 17.02468 C ? B ? 223 CA 1
   ATOM 7378 C B PRO B 252 ? -29.92752 -35.48182 -12.27406 0.463 11.32057 C ? B ? 223 C 1
   ATOM 7379 O B PRO B 252 ? -30.19010 -36.28567 -11.38882 0.463 14.56005 O ? B ? 223 O 1
   ATOM 7380 CB B PRO B 252 ? -29.38816 -36.37331 -14.60935 0.463 17.89333 C ? B ? 223 CB 1
   ATOM 7381 CG B PRO B 252 ? -28.52297 -37.73162 -14.83836 0.463 15.31626 C ? B ? 223 CG 1
   ATOM 7382 CD B PRO B 252 ? -28.33428 -38.15833 -13.41693 0.463 10.63376 C ? B ? 223 CD 1
   ATOM 7383 N A GLN B 254 ? -30.46141 -34.25657 -13.30088 0.537 17.61628 N ? B ? 224 N 1
   ATOM 7384 CA A GLN B 254 ? -31.62940 -33.90823 -12.51600 0.537 15.94387 C ? B ? 224 CA 1
   ATOM 7385 C A GLN B 254 ? -32.82204 -34.77897 -12.92483 0.537 17.50858 C ? B ? 224 C 1
   ATOM 7386 O A GLN B 254 ? -33.10994 -34.89563 -14.11486 0.537 15.95473 O ? B ? 224 O 1
   ATOM 7387 CB A GLN B 254 ? -31.90579 -32.42582 -12.78710 0.537 26.08767 C ? B ? 224 CB 1
   ATOM 7388 CG A GLN B 254 ? -30.80393 -31.50471 -12.19717 0.537 33.99452 C ? B ? 224 CG 1
   ATOM 7389 CD A GLN B 254 ? -30.94638 -31.31712 -10.68713 0.537 38.53790 C ? B ? 224 CD 1
   ATOM 7390 OE1 A GLN B 254 ? -31.75138 -31.99240 -10.03270 0.537 41.05172 O ? B ? 224 OE1 1
   ATOM 7391 NE2 A GLN B 254 ? -30.15889 -30.38666 -10.12336 0.537 37.45750 N ? B ? 224 NE2 1
   ATOM 7392 N B GLN B 254 ? -30.49944 -34.28376 -12.35772 0.463 12.82587 N ? B ? 224 N 1
   ATOM 7393 CA B GLN B 254 ? -31.68421 -33.95390 -11.56468 0.463 20.29548 C ? B ? 224 CA 1
   ATOM 7394 C B GLN B 254 ? -32.84314 -34.87024 -11.90196 0.463 11.49886 C ? B ? 224 C 1
   ATOM 7395 O B GLN B 254 ? -33.20643 -35.02386 -13.05933 0.463 15.69475 O ? B ? 224 O 1
   ATOM 7396 CB B GLN B 254 ? -32.13316 -32.50956 -11.81457 0.463 26.74363 C ? B ? 224 CB 1
   ATOM 7397 CG B GLN B 254 ? -31.04762 -31.47631 -11.79300 0.463 34.60069 C ? B ? 224 CG 1
   ATOM 7398 CD B GLN B 254 ? -30.69175 -31.12849 -10.39450 0.463 40.74700 C ? B ? 224 CD 1
   ATOM 7399 OE1 B GLN B 254 ? -30.20955 -31.98390 -9.64537 0.463 38.86998 O ? B ? 224 OE1 1
   ATOM 7400 NE2 B GLN B 254 ? -30.96647 -29.87949 -9.99555 0.463 39.51707 N ? B ? 224 NE2 1
   ATOM 7401 N A GLY B 255 ? -33.47934 -35.42253 -11.96147 0.537 10.16235 N ? B ? 225 N 1
   ATOM 7402 CA A GLY B 255 ? -34.77962 -36.04765 -12.24704 0.537 12.58094 C ? B ? 225 CA 1
   ATOM 7403 C A GLY B 255 ? -34.71504 -37.41728 -12.90537 0.537 15.99011 C ? B ? 225 C 1
   ATOM 7404 O A GLY B 255 ? -35.75563 -37.95262 -13.33403 0.537 16.65742 O ? B ? 225 O 1
   ATOM 7405 N B GLY B 255 ? -33.31299 -35.60194 -10.89659 0.463 15.28081 N ? B ? 225 N 1
   ATOM 7406 CA B GLY B 255 ? -34.54567 -36.33375 -11.03129 0.463 17.83195 C ? B ? 225 CA 1
   ATOM 7407 C B GLY B 255 ? -34.49761 -37.63960 -11.78408 0.463 20.09834 C ? B ? 225 C 1
   ATOM 7408 O B GLY B 255 ? -35.55542 -38.14848 -12.13789 0.463 17.66088 O ? B ? 225 O 1
   ATOM 7409 N A ARG B 256 ? -33.53531 -38.05021 -12.95355 0.537 15.15759 N ? B ? 226 N 1
   ATOM 7410 CA A ARG B 256 ? -33.45250 -39.41786 -13.48451 0.537 15.75804 C ? B ? 226 CA 1
   ATOM 7411 C A ARG B 256 ? -32.20542 -40.07353 -12.89903 0.537 14.27736 C ? B ? 226 C 1
   ATOM 7412 O A ARG B 256 ? -31.38990 -39.41510 -12.27636 0.537 13.03272 O ? B ? 226 O 1
   ATOM 7413 CB A ARG B 256 ? -33.34756 -39.39305 -15.01529 0.537 16.71303 C ? B ? 226 CB 1
   ATOM 7414 CG A ARG B 256 ? -32.01129 -38.67276 -15.37791 0.537 13.38277 C ? B ? 226 CG 1
   ATOM 7415 CD A ARG B 256 ? -31.92497 -38.21657 -16.78820 0.537 23.81983 C ? B ? 226 CD 1
   ATOM 7416 NE A ARG B 256 ? -31.58265 -39.32699 -17.66296 0.537 22.40831 N ? B ? 226 NE 1
   ATOM 7417 CZ A ARG B 256 ? -31.93247 -39.38657 -18.93731 0.537 34.54024 C ? B ? 226 CZ 1
   ATOM 7418 NH1 A ARG B 256 ? -32.63802 -38.40074 -19.51151 0.537 26.53125 N ? B ? 226 NH1 1
   ATOM 7419 NH2 A ARG B 256 ? -31.59664 -40.46441 -19.64706 0.537 37.26505 N ? B ? 226 NH2 1
   ATOM 7420 N B ARG B 256 ? -33.32945 -38.17592 -12.13744 0.463 15.20681 N ? B ? 226 N 1
   ATOM 7421 CA B ARG B 256 ? -33.36431 -39.42144 -12.88431 0.463 17.35512 C ? B ? 226 CA 1
   ATOM 7422 C B ARG B 256 ? -32.17524 -40.26041 -12.47559 0.463 11.02318 C ? B ? 226 C 1
   ATOM 7423 O B ARG B 256 ? -31.33233 -39.87778 -11.66203 0.463 11.23915 O ? B ? 226 O 1
   ATOM 7424 CB B ARG B 256 ? -33.35341 -39.19136 -14.40696 0.463 20.15012 C ? B ? 226 CB 1
   ATOM 7425 CG B ARG B 256 ? -32.06918 -38.56556 -14.97912 0.463 19.68243 C ? B ? 226 CG 1
   ATOM 7426 CD B ARG B 256 ? -32.28640 -38.24909 -16.47836 0.463 22.33217 C ? B ? 226 CD 1
   ATOM 7427 NE B ARG B 256 ? -31.95213 -39.40624 -17.31391 0.463 25.16862 N ? B ? 226 NE 1
   ATOM 7428 CZ B ARG B 256 ? -32.21334 -39.51544 -18.61569 0.463 33.11003 C ? B ? 226 CZ 1
   ATOM 7429 NH1 B ARG B 256 ? -32.70603 -38.48679 -19.32523 0.463 27.80684 N ? B ? 226 NH1 1
   ATOM 7430 NH2 B ARG B 256 ? -32.01397 -40.69188 -19.21797 0.463 29.34645 N ? B ? 226 NH2 1
   ATOM 7431 N . ALA B 257 ? -32.13027 -41.41171 -13.07389 1.000 15.04395 N ? B ? 227 N 1
   ATOM 7432 CA . ALA B 257 ? -31.13472 -42.32299 -12.50985 1.000 11.24659 C ? B ? 227 CA 1
   ATOM 7433 C . ALA B 257 ? -29.74366 -41.96161 -13.10387 1.000 9.39732 C ? B ? 227 C 1
   ATOM 7434 O . ALA B 257 ? -29.63041 -41.31322 -14.13165 1.000 10.41911 O ? B ? 227 O 1
   ATOM 7435 CB . ALA B 257 ? -31.50124 -43.77043 -12.89682 1.000 14.14738 C ? B ? 227 CB 1
   ATOM 7436 N A PRO B 258 ? -28.72196 -42.39860 -12.35799 0.431 9.83174 N ? B ? 228 N 1
   ATOM 7437 CA A PRO B 258 ? -27.34662 -42.09434 -12.71663 0.431 9.46710 C ? B ? 228 CA 1
   ATOM 7438 C A PRO B 258 ? -26.93805 -42.69023 -14.04351 0.431 9.08177 C ? B ? 228 C 1
   ATOM 7439 O A PRO B 258 ? -27.42100 -43.73189 -14.48806 0.431 8.82345 O ? B ? 228 O 1
   ATOM 7440 CB A PRO B 258 ? -26.53243 -42.74779 -11.58866 0.431 8.92055 C ? B ? 228 CB 1
   ATOM 7441 CG A PRO B 258 ? -27.46413 -42.77742 -10.36826 0.431 10.07844 C ? B ? 228 CG 1
   ATOM 7442 CD A PRO B 258 ? -28.85951 -42.93849 -10.97898 0.431 9.19496 C ? B ? 228 CD 1
   ATOM 7443 N B PRO B 258 ? -28.65736 -42.29090 -12.40867 0.569 9.66553 N ? B ? 228 N 1
   ATOM 7444 CA B PRO B 258 ? -27.35161 -41.79453 -12.89051 0.569 6.90824 C ? B ? 228 CA 1
   ATOM 7445 C B PRO B 258 ? -26.89737 -42.43438 -14.20829 0.569 9.21909 C ? B ? 228 C 1
   ATOM 7446 O B PRO B 258 ? -27.36140 -43.49831 -14.66247 0.569 9.98060 O ? B ? 228 O 1
   ATOM 7447 CB B PRO B 258 ? -26.35900 -42.10675 -11.74486 0.569 8.49196 C ? B ? 228 CB 1
   ATOM 7448 CG B PRO B 258 ? -27.00656 -43.25491 -10.95224 0.569 9.03581 C ? B ? 228 CG 1
   ATOM 7449 CD B PRO B 258 ? -28.57105 -42.95150 -11.08614 0.569 11.96491 C ? B ? 228 CD 1
   ATOM 7450 N A LEU B 259 ? -25.94160 -42.05222 -14.63196 0.431 6.83612 N ? B ? 229 N 1
   ATOM 7451 CA A LEU B 259 ? -25.24955 -42.59218 -15.78485 0.431 6.38254 C ? B ? 229 CA 1
   ATOM 7452 C A LEU B 259 ? -23.79995 -42.82616 -15.37898 0.431 5.97358 C ? B ? 229 C 1
   ATOM 7453 O A LEU B 259 ? -23.29884 -42.28021 -14.38627 0.431 7.44751 O ? B ? 229 O 1
   ATOM 7454 CB A LEU B 259 ? -25.23796 -41.54493 -16.93506 0.431 6.09519 C ? B ? 229 CB 1
   ATOM 7455 CG A LEU B 259 ? -26.49525 -40.71032 -17.32226 0.431 12.08669 C ? B ? 229 CG 1
   ATOM 7456 CD1 A LEU B 259 ? -26.07273 -39.43420 -17.99954 0.431 10.99924 C ? B ? 229 CD1 1
   ATOM 7457 CD2 A LEU B 259 ? -27.33800 -41.43089 -18.30547 0.431 11.57718 C ? B ? 229 CD2 1
   ATOM 7458 N B LEU B 259 ? -25.93878 -41.74040 -14.81432 0.569 9.27796 N ? B ? 229 N 1
   ATOM 7459 CA B LEU B 259 ? -25.22546 -42.16814 -16.00441 0.569 6.64375 C ? B ? 229 CA 1
   ATOM 7460 C B LEU B 259 ? -23.75804 -42.41593 -15.64802 0.569 5.89706 C ? B ? 229 C 1
   ATOM 7461 O B LEU B 259 ? -23.18504 -41.75987 -14.78411 0.569 6.61584 O ? B ? 229 O 1
   ATOM 7462 CB B LEU B 259 ? -25.23207 -41.04923 -17.01833 0.569 10.62970 C ? B ? 229 CB 1
   ATOM 7463 CG B LEU B 259 ? -26.62625 -40.39254 -17.22584 0.569 11.53637 C ? B ? 229 CG 1
   ATOM 7464 CD1 B LEU B 259 ? -26.50382 -39.25024 -18.24861 0.569 14.58720 C ? B ? 229 CD1 1
   ATOM 7465 CD2 B LEU B 259 ? -27.66627 -41.50532 -17.63101 0.569 10.13129 C ? B ? 229 CD2 1
   ATOM 7466 N A VAL B 260 ? -23.12776 -43.62977 -16.21549 0.431 7.42036 N ? B ? 230 N 1
   ATOM 7467 CA A VAL B 260 ? -21.65908 -43.73117 -16.20064 0.431 6.46794 C ? B ? 230 CA 1
   ATOM 7468 C A VAL B 260 ? -21.14401 -43.34272 -17.58816 0.431 6.79146 C ? B ? 230 C 1
   ATOM 7469 O A VAL B 260 ? -21.70873 -43.74045 -18.62977 0.431 7.00265 O ? B ? 230 O 1
   ATOM 7470 CB A VAL B 260 ? -21.18880 -45.12803 -15.75397 0.431 6.90612 C ? B ? 230 CB 1
   ATOM 7471 CG1 A VAL B 260 ? -19.70160 -45.16194 -15.90187 0.431 6.79612 C ? B ? 230 CG1 1
   ATOM 7472 CG2 A VAL B 260 ? -21.64244 -45.41570 -14.29167 0.431 8.52683 C ? B ? 230 CG2 1
   ATOM 7473 N B VAL B 260 ? -23.12518 -43.38587 -16.32696 0.569 6.86844 N ? B ? 230 N 1
   ATOM 7474 CA B VAL B 260 ? -21.67775 -43.66968 -16.15375 0.569 6.57572 C ? B ? 230 CA 1
   ATOM 7475 C B VAL B 260 ? -21.14820 -43.48019 -17.53471 0.569 6.68632 C ? B ? 230 C 1
   ATOM 7476 O B VAL B 260 ? -21.64228 -44.11009 -18.48491 0.569 7.08830 O ? B ? 230 O 1
   ATOM 7477 CB B VAL B 260 ? -21.44332 -45.10701 -15.69713 0.569 6.89092 C ? B ? 230 CB 1
   ATOM 7478 CG1 B VAL B 260 ? -19.95033 -45.38600 -15.54456 0.569 8.38966 C ? B ? 230 CG1 1
   ATOM 7479 CG2 B VAL B 260 ? -22.25455 -45.34044 -14.43712 0.569 7.49141 C ? B ? 230 CG2 1
   ATOM 7480 N A LEU B 261 ? -20.08553 -42.51863 -17.61873 0.431 6.26903 N ? B ? 231 N 1
   ATOM 7481 CA A LEU B 261 ? -19.45804 -42.14628 -18.89277 0.431 4.86427 C ? B ? 231 CA 1
   ATOM 7482 C A LEU B 261 ? -17.95343 -42.27472 -18.85533 0.431 6.02006 C ? B ? 231 C 1
   ATOM 7483 O A LEU B 261 ? -17.29227 -41.73178 -17.94743 0.431 5.50502 O ? B ? 231 O 1
   ATOM 7484 CB A LEU B 261 ? -19.89761 -40.74588 -19.36396 0.431 6.12092 C ? B ? 231 CB 1
   ATOM 7485 CG A LEU B 261 ? -19.33089 -40.27085 -20.71916 0.431 6.31604 C ? B ? 231 CG 1
   ATOM 7486 CD1 A LEU B 261 ? -19.80428 -41.12603 -21.90206 0.431 7.84414 C ? B ? 231 CD1 1
   ATOM 7487 CD2 A LEU B 261 ? -19.75872 -38.81611 -21.02180 0.431 7.44568 C ? B ? 231 CD2 1
   ATOM 7488 N B LEU B 261 ? -20.18054 -42.57084 -17.67412 0.569 5.97749 N ? B ? 231 N 1
   ATOM 7489 CA B LEU B 261 ? -19.66668 -42.15030 -18.97638 0.569 6.72233 C ? B ? 231 CA 1
   ATOM 7490 C B LEU B 261 ? -18.17078 -42.12175 -18.92340 0.569 5.29920 C ? B ? 231 C 1
   ATOM 7491 O B LEU B 261 ? -17.59985 -41.39711 -18.06832 0.569 5.68569 O ? B ? 231 O 1
   ATOM 7492 CB B LEU B 261 ? -20.26614 -40.77829 -19.34424 0.569 6.86893 C ? B ? 231 CB 1
   ATOM 7493 CG B LEU B 261 ? -19.75038 -40.19705 -20.61236 0.569 5.67083 C ? B ? 231 CG 1
   ATOM 7494 CD1 B LEU B 261 ? -20.23996 -41.09149 -21.78462 0.569 7.15439 C ? B ? 231 CD1 1
   ATOM 7495 CD2 B LEU B 261 ? -20.25969 -38.77395 -20.77808 0.569 8.12952 C ? B ? 231 CD2 1
   ATOM 7496 N A VAL B 262 ? -17.38736 -42.91408 -19.88023 0.431 5.79987 N ? B ? 232 N 1
   ATOM 7497 CA A VAL B 262 ? -15.93775 -42.99021 -20.06105 0.431 6.22521 C ? B ? 232 CA 1
   ATOM 7498 C A VAL B 262 ? -15.61409 -42.31998 -21.39050 0.431 5.49869 C ? B ? 232 C 1
   ATOM 7499 O A VAL B 262 ? -16.23351 -42.65724 -22.42241 0.431 6.65030 O ? B ? 232 O 1
   ATOM 7500 CB A VAL B 262 ? -15.47690 -44.44612 -20.12534 0.431 5.06636 C ? B ? 232 CB 1
   ATOM 7501 CG1 A VAL B 262 ? -14.05881 -44.47347 -20.66538 0.431 5.19822 C ? B ? 232 CG1 1
   ATOM 7502 CG2 A VAL B 262 ? -15.52015 -45.03929 -18.78713 0.431 5.62521 C ? B ? 232 CG2 1
   ATOM 7503 N B VAL B 262 ? -17.52239 -42.84000 -19.86036 0.569 6.10054 N ? B ? 232 N 1
   ATOM 7504 CA B VAL B 262 ? -16.07537 -42.76507 -20.00415 0.569 7.06378 C ? B ? 232 CA 1
   ATOM 7505 C B VAL B 262 ? -15.77510 -42.22836 -21.40380 0.569 6.23043 C ? B ? 232 C 1
   ATOM 7506 O B VAL B 262 ? -16.45011 -42.60013 -22.37996 0.569 7.00224 O ? B ? 232 O 1
   ATOM 7507 CB B VAL B 262 ? -15.37467 -44.10867 -19.73709 0.569 7.15627 C ? B ? 232 CB 1
   ATOM 7508 CG1 B VAL B 262 ? -15.74218 -44.62304 -18.38737 0.569 9.44974 C ? B ? 232 CG1 1
   ATOM 7509 CG2 B VAL B 262 ? -15.78067 -45.08136 -20.71165 0.569 9.98316 C ? B ? 232 CG2 1
   ATOM 7510 N A THR B 263 ? -14.65983 -41.38928 -21.38443 0.431 5.25498 N ? B ? 233 N 1
   ATOM 7511 CA A THR B 263 ? -14.30114 -40.70762 -22.61425 0.431 5.71936 C ? B ? 233 CA 1
   ATOM 7512 C A THR B 263 ? -12.77825 -40.71873 -22.67909 0.431 5.69949 C ? B ? 233 C 1
   ATOM 7513 O A THR B 263 ? -12.13570 -39.95981 -21.94346 0.431 4.85322 O ? B ? 233 O 1
   ATOM 7514 CB A THR B 263 ? -14.88521 -39.28391 -22.69752 0.431 6.01756 C ? B ? 233 CB 1
   ATOM 7515 OG1 A THR B 263 ? -14.45090 -38.50707 -21.56058 0.431 6.82749 O ? B ? 233 OG1 1
   ATOM 7516 CG2 A THR B 263 ? -16.43666 -39.30102 -22.74312 0.431 6.88844 C ? B ? 233 CG2 1
   ATOM 7517 N B THR B 263 ? -14.82771 -41.30112 -21.47143 0.569 5.65232 N ? B ? 233 N 1
   ATOM 7518 CA B THR B 263 ? -14.33426 -40.71921 -22.69664 0.569 5.82834 C ? B ? 233 CA 1
   ATOM 7519 C B THR B 263 ? -12.81196 -40.80869 -22.67437 0.569 5.47511 C ? B ? 233 C 1
   ATOM 7520 O B THR B 263 ? -12.16982 -40.24628 -21.76611 0.569 6.62454 O ? B ? 233 O 1
   ATOM 7521 CB B THR B 263 ? -14.73536 -39.23007 -22.91810 0.569 5.29359 C ? B ? 233 CB 1
   ATOM 7522 OG1 B THR B 263 ? -14.30715 -38.42438 -21.80983 0.569 5.67391 O ? B ? 233 OG1 1
   ATOM 7523 CG2 B THR B 263 ? -16.26780 -39.04748 -23.03010 0.569 6.63148 C ? B ? 233 CG2 1
   ATOM 7524 N A TYR B 264 ? -12.18844 -41.58671 -23.51726 0.431 6.45071 N ? B ? 234 N 1
   ATOM 7525 CA A TYR B 264 ? -10.76152 -41.61768 -23.75604 0.431 5.91342 C ? B ? 234 CA 1
   ATOM 7526 C A TYR B 264 ? -10.49865 -41.00445 -25.12224 0.431 7.75124 C ? B ? 234 C 1
   ATOM 7527 O A TYR B 264 ? -11.31069 -41.12318 -26.05877 0.431 6.40841 O ? B ? 234 O 1
   ATOM 7528 CB A TYR B 264 ? -10.16177 -43.05340 -23.66421 0.431 6.30763 C ? B ? 234 CB 1
   ATOM 7529 CG A TYR B 264 ? -10.34228 -43.74189 -22.30515 0.431 6.49856 C ? B ? 234 CG 1
   ATOM 7530 CD1 A TYR B 264 ? -10.41206 -43.00838 -21.13566 0.431 6.69017 C ? B ? 234 CD1 1
   ATOM 7531 CD2 A TYR B 264 ? -10.48466 -45.12382 -22.23731 0.431 7.38840 C ? B ? 234 CD2 1
   ATOM 7532 CE1 A TYR B 264 ? -10.47131 -43.72482 -19.83999 0.431 7.15610 C ? B ? 234 CE1 1
   ATOM 7533 CE2 A TYR B 264 ? -10.53647 -45.75719 -21.05343 0.431 7.93416 C ? B ? 234 CE2 1
   ATOM 7534 CZ A TYR B 264 ? -10.74713 -45.13093 -19.95904 0.431 10.48215 C ? B ? 234 CZ 1
   ATOM 7535 OH A TYR B 264 ? -10.99503 -46.05944 -18.99676 0.431 12.53385 O ? B ? 234 OH 1
   ATOM 7536 N B TYR B 264 ? -12.21529 -41.40795 -23.71983 0.569 6.27388 N ? B ? 234 N 1
   ATOM 7537 CA B TYR B 264 ? -10.78620 -41.58231 -23.82387 0.569 5.79827 C ? B ? 234 CA 1
   ATOM 7538 C B TYR B 264 ? -10.31156 -40.99098 -25.13785 0.569 7.31197 C ? B ? 234 C 1
   ATOM 7539 O B TYR B 264 ? -10.99778 -41.15910 -26.15162 0.569 6.58461 O ? B ? 234 O 1
   ATOM 7540 CB B TYR B 264 ? -10.50007 -43.10414 -23.86793 0.569 5.65868 C ? B ? 234 CB 1
   ATOM 7541 CG B TYR B 264 ? -10.49925 -43.74263 -22.49769 0.569 5.98850 C ? B ? 234 CG 1
   ATOM 7542 CD1 B TYR B 264 ? -9.33746 -43.69960 -21.72503 0.569 8.34422 C ? B ? 234 CD1 1
   ATOM 7543 CD2 B TYR B 264 ? -11.63796 -44.36232 -21.94142 0.569 11.86757 C ? B ? 234 CD2 1
   ATOM 7544 CE1 B TYR B 264 ? -9.24671 -44.18079 -20.47118 0.569 16.93314 C ? B ? 234 CE1 1
   ATOM 7545 CE2 B TYR B 264 ? -11.53411 -44.88265 -20.58644 0.569 10.92706 C ? B ? 234 CE2 1
   ATOM 7546 CZ B TYR B 264 ? -10.16917 -44.82565 -19.94240 0.569 4.84592 C ? B ? 234 CZ 1
   ATOM 7547 OH B TYR B 264 ? -9.98040 -45.31997 -18.56650 0.569 7.23894 O ? B ? 234 OH 1
   ATOM 7548 N A PHE B 265 ? -9.40323 -40.28755 -25.22363 0.431 6.98907 N ? B ? 235 N 1
   ATOM 7549 CA A PHE B 265 ? -9.05375 -39.68496 -26.50100 0.431 7.73552 C ? B ? 235 CA 1
   ATOM 7550 C A PHE B 265 ? -7.54784 -39.66127 -26.58447 0.431 5.10466 C ? B ? 235 C 1
   ATOM 7551 O A PHE B 265 ? -6.88742 -39.25271 -25.63312 0.431 5.95665 O ? B ? 235 O 1
   ATOM 7552 CB A PHE B 265 ? -9.61899 -38.23693 -26.55407 0.431 6.69834 C ? B ? 235 CB 1
   ATOM 7553 CG A PHE B 265 ? -9.27519 -37.53259 -27.83044 0.431 5.70014 C ? B ? 235 CG 1
   ATOM 7554 CD1 A PHE B 265 ? -9.80482 -38.01699 -29.03167 0.431 5.24165 C ? B ? 235 CD1 1
   ATOM 7555 CD2 A PHE B 265 ? -8.43531 -36.42243 -27.84355 0.431 7.05958 C ? B ? 235 CD2 1
   ATOM 7556 CE1 A PHE B 265 ? -9.50706 -37.34339 -30.28688 0.431 5.69039 C ? B ? 235 CE1 1
   ATOM 7557 CE2 A PHE B 265 ? -8.14041 -35.76899 -29.00528 0.431 8.87112 C ? B ? 235 CE2 1
   ATOM 7558 CZ A PHE B 265 ? -8.64607 -36.22905 -30.25527 0.431 8.82051 C ? B ? 235 CZ 1
   ATOM 7559 N B PHE B 265 ? -9.12695 -40.37860 -25.17558 0.569 6.14207 N ? B ? 235 N 1
   ATOM 7560 CA B PHE B 265 ? -8.69447 -39.72761 -26.43555 0.569 5.03850 C ? B ? 235 CA 1
   ATOM 7561 C B PHE B 265 ? -7.18640 -39.80356 -26.49126 0.569 7.13961 C ? B ? 235 C 1
   ATOM 7562 O B PHE B 265 ? -6.51045 -39.51632 -25.50522 0.569 6.73517 O ? B ? 235 O 1
   ATOM 7563 CB B PHE B 265 ? -9.18749 -38.25843 -26.46767 0.569 6.41911 C ? B ? 235 CB 1
   ATOM 7564 CG B PHE B 265 ? -8.84411 -37.52842 -27.74394 0.569 5.70370 C ? B ? 235 CG 1
   ATOM 7565 CD1 B PHE B 265 ? -9.35421 -37.95589 -28.97487 0.569 6.66982 C ? B ? 235 CD1 1
   ATOM 7566 CD2 B PHE B 265 ? -7.99207 -36.42047 -27.70033 0.569 6.78707 C ? B ? 235 CD2 1
   ATOM 7567 CE1 B PHE B 265 ? -9.02949 -37.29410 -30.12916 0.569 6.91923 C ? B ? 235 CE1 1
   ATOM 7568 CE2 B PHE B 265 ? -7.65446 -35.72465 -28.88877 0.569 9.96761 C ? B ? 235 CE2 1
   ATOM 7569 CZ B PHE B 265 ? -8.16694 -36.23424 -30.13089 0.569 6.98344 C ? B ? 235 CZ 1
   ATOM 7570 N A THR B 266 ? -6.98618 -40.03838 -27.75309 0.431 7.40009 N ? B ? 236 N 1
   ATOM 7571 CA A THR B 266 ? -5.54004 -39.96400 -27.92637 0.431 7.52077 C ? B ? 236 CA 1
   ATOM 7572 C A THR B 266 ? -5.23643 -39.55551 -29.38130 0.431 5.30889 C ? B ? 236 C 1
   ATOM 7573 O A THR B 266 ? -6.12185 -39.62350 -30.23532 0.431 6.83293 O ? B ? 236 O 1
   ATOM 7574 CB A THR B 266 ? -4.92107 -41.30343 -27.52923 0.431 5.54122 C ? B ? 236 CB 1
   ATOM 7575 OG1 A THR B 266 ? -3.48718 -41.21336 -27.53178 0.431 8.48809 O ? B ? 236 OG1 1
   ATOM 7576 CG2 A THR B 266 ? -5.37169 -42.40938 -28.47134 0.431 9.26338 C ? B ? 236 CG2 1
   ATOM 7577 N B THR B 266 ? -6.64954 -40.17242 -27.65732 0.569 6.58726 N ? B ? 236 N 1
   ATOM 7578 CA B THR B 266 ? -5.21103 -40.18536 -27.83831 0.569 7.68761 C ? B ? 236 CA 1
   ATOM 7579 C B THR B 266 ? -4.89127 -39.84899 -29.30477 0.569 7.27820 C ? B ? 236 C 1
   ATOM 7580 O B THR B 266 ? -5.76066 -39.97351 -30.18147 0.569 8.77973 O ? B ? 236 O 1
   ATOM 7581 CB B THR B 266 ? -4.63757 -41.51159 -27.32938 0.569 8.26522 C ? B ? 236 CB 1
   ATOM 7582 OG1 B THR B 266 ? -3.21533 -41.41292 -27.16216 0.569 7.24389 O ? B ? 236 OG1 1
   ATOM 7583 CG2 B THR B 266 ? -4.93120 -42.65535 -28.26806 0.569 7.25812 C ? B ? 236 CG2 1
   ATOM 7584 N A GLN B 267 ? -4.00773 -39.13981 -29.64281 0.431 9.41021 N ? B ? 237 N 1
   ATOM 7585 CA A GLN B 267 ? -3.70243 -38.49906 -30.91811 0.431 10.07781 C ? B ? 237 CA 1
   ATOM 7586 C A GLN B 267 ? -2.44282 -39.05055 -31.56370 0.431 13.05125 C ? B ? 237 C 1
   ATOM 7587 O A GLN B 267 ? -1.73777 -39.88445 -30.99541 0.431 9.51307 O ? B ? 237 O 1
   ATOM 7588 CB A GLN B 267 ? -3.57687 -36.97451 -30.67927 0.431 7.38091 C ? B ? 237 CB 1
   ATOM 7589 CG A GLN B 267 ? -4.88505 -36.37112 -30.09924 0.431 8.59770 C ? B ? 237 CG 1
   ATOM 7590 CD A GLN B 267 ? -4.68004 -34.97011 -29.70324 0.431 10.91001 C ? B ? 237 CD 1
   ATOM 7591 OE1 A GLN B 267 ? -4.75636 -34.07620 -30.57732 0.431 10.23115 O ? B ? 237 OE1 1
   ATOM 7592 NE2 A GLN B 267 ? -4.30400 -34.73259 -28.42541 0.431 10.55086 N ? B ? 237 NE2 1
   ATOM 7593 N B GLN B 267 ? -3.65879 -39.39867 -29.51717 0.569 7.96858 N ? B ? 237 N 1
   ATOM 7594 CA B GLN B 267 ? -3.36053 -38.66130 -30.73600 0.569 9.92319 C ? B ? 237 CA 1
   ATOM 7595 C B GLN B 267 ? -2.14067 -39.26010 -31.39641 0.569 10.73907 C ? B ? 237 C 1
   ATOM 7596 O B GLN B 267 ? -1.35322 -39.98077 -30.76364 0.569 12.93053 O ? B ? 237 O 1
   ATOM 7597 CB B GLN B 267 ? -3.16523 -37.15736 -30.43097 0.569 10.97208 C ? B ? 237 CB 1
   ATOM 7598 CG B GLN B 267 ? -4.40807 -36.57283 -29.70428 0.569 8.23408 C ? B ? 237 CG 1
   ATOM 7599 CD B GLN B 267 ? -4.34007 -35.05782 -29.55858 0.569 11.48878 C ? B ? 237 CD 1
   ATOM 7600 OE1 B GLN B 267 ? -4.13655 -34.32171 -30.56753 0.569 11.95100 O ? B ? 237 OE1 1
   ATOM 7601 NE2 B GLN B 267 ? -4.43770 -34.56221 -28.30742 0.569 11.23499 N ? B ? 237 NE2 1
   ATOM 7602 N A PRO B 268 ? -2.09994 -38.60245 -32.78699 0.431 9.45479 N ? B ? 238 N 1
   ATOM 7603 CA A PRO B 268 ? -0.94234 -39.21711 -33.46638 0.431 13.06129 C ? B ? 238 CA 1
   ATOM 7604 C A PRO B 268 ? 0.46183 -38.81391 -33.07537 0.431 11.20528 C ? B ? 238 C 1
   ATOM 7605 O A PRO B 268 ? 1.37250 -39.62764 -33.18304 0.431 14.98093 O ? B ? 238 O 1
   ATOM 7606 CB A PRO B 268 ? -1.15769 -38.86521 -34.95293 0.431 11.28801 C ? B ? 238 CB 1
   ATOM 7607 CG A PRO B 268 ? -2.35715 -38.41368 -35.09067 0.431 10.31369 C ? B ? 238 CG 1
   ATOM 7608 CD A PRO B 268 ? -2.95808 -37.87933 -33.72589 0.431 11.57189 C ? B ? 238 CD 1
   ATOM 7609 N B PRO B 268 ? -1.98978 -39.03933 -32.73092 0.569 15.41744 N ? B ? 238 N 1
   ATOM 7610 CA B PRO B 268 ? -0.92648 -39.74777 -33.45975 0.569 13.36454 C ? B ? 238 CA 1
   ATOM 7611 C B PRO B 268 ? 0.44700 -39.15344 -33.21859 0.569 11.31508 C ? B ? 238 C 1
   ATOM 7612 O B PRO B 268 ? 1.42508 -39.91170 -33.26222 0.569 16.48016 O ? B ? 238 O 1
   ATOM 7613 CB B PRO B 268 ? -1.33323 -39.58147 -34.93723 0.569 13.29498 C ? B ? 238 CB 1
   ATOM 7614 CG B PRO B 268 ? -2.76028 -39.07805 -34.94843 0.569 19.71626 C ? B ? 238 CG 1
   ATOM 7615 CD B PRO B 268 ? -2.95670 -38.35693 -33.61387 0.569 12.04032 C ? B ? 238 CD 1
   ATOM 7616 N A GLN B 269 ? 0.66974 -37.60765 -32.59403 0.431 14.59538 N ? B ? 239 N 1
   ATOM 7617 CA A GLN B 269 ? 2.04241 -37.18289 -32.34054 0.431 16.47344 C ? B ? 239 CA 1
   ATOM 7618 C A GLN B 269 ? 2.40880 -37.39267 -30.86732 0.431 14.45626 C ? B ? 239 C 1
   ATOM 7619 O A GLN B 269 ? 1.60223 -37.06643 -29.95763 0.431 12.55000 O ? B ? 239 O 1
   ATOM 7620 CB A GLN B 269 ? 2.17767 -35.71098 -32.74783 0.431 15.26350 C ? B ? 239 CB 1
   ATOM 7621 CG A GLN B 269 ? 1.69582 -35.40818 -34.23564 0.431 17.43668 C ? B ? 239 CG 1
   ATOM 7622 CD A GLN B 269 ? 2.34794 -36.25108 -35.32129 0.431 28.96844 C ? B ? 239 CD 1
   ATOM 7623 OE1 A GLN B 269 ? 1.66246 -36.91054 -36.13599 0.431 32.56903 O ? B ? 239 OE1 1
   ATOM 7624 NE2 A GLN B 269 ? 3.66676 -36.21726 -35.36769 0.431 22.47334 N ? B ? 239 NE2 1
   ATOM 7625 N B GLN B 269 ? 0.51920 -37.90732 -32.72975 0.569 12.09384 N ? B ? 239 N 1
   ATOM 7626 CA B GLN B 269 ? 1.80960 -37.23313 -32.51587 0.569 13.80000 C ? B ? 239 CA 1
   ATOM 7627 C B GLN B 269 ? 2.17332 -37.31819 -31.03763 0.569 14.42648 C ? B ? 239 C 1
   ATOM 7628 O B GLN B 269 ? 1.34787 -36.92040 -30.16607 0.569 13.19314 O ? B ? 239 O 1
   ATOM 7629 CB B GLN B 269 ? 1.71062 -35.72221 -32.81638 0.569 15.05791 C ? B ? 239 CB 1
   ATOM 7630 CG B GLN B 269 ? 1.15554 -35.45210 -34.20918 0.569 22.53187 C ? B ? 239 CG 1
   ATOM 7631 CD B GLN B 269 ? -0.37433 -35.33773 -34.22453 0.569 29.32473 C ? B ? 239 CD 1
   ATOM 7632 OE1 B GLN B 269 ? -1.09085 -35.29608 -33.17247 0.569 13.74784 O ? B ? 239 OE1 1
   ATOM 7633 NE2 B GLN B 269 ? -0.89559 -35.28646 -35.45771 0.569 28.86782 N ? B ? 239 NE2 1
   ATOM 7634 N A GLN B 270 ? 3.61506 -37.92674 -30.60182 0.431 12.12697 N ? B ? 240 N 1
   ATOM 7635 CA A GLN B 270 ? 4.00239 -38.21209 -29.22072 0.431 13.54930 C ? B ? 240 CA 1
   ATOM 7636 C A GLN B 270 ? 3.93536 -36.97141 -28.31449 0.431 12.38583 C ? B ? 240 C 1
   ATOM 7637 O A GLN B 270 ? 3.65646 -37.07509 -27.08259 0.431 10.22915 O ? B ? 240 O 1
   ATOM 7638 CB A GLN B 270 ? 5.41741 -38.81180 -29.20861 0.431 11.68452 C ? B ? 240 CB 1
   ATOM 7639 CG A GLN B 270 ? 5.84739 -39.20842 -27.87193 0.431 17.08067 C ? B ? 240 CG 1
   ATOM 7640 CD A GLN B 270 ? 7.27009 -39.61417 -27.82116 0.431 26.47969 C ? B ? 240 CD 1
   ATOM 7641 OE1 A GLN B 270 ? 7.97337 -39.66559 -28.84413 0.431 22.81579 O ? B ? 240 OE1 1
   ATOM 7642 NE2 A GLN B 270 ? 7.73382 -39.88548 -26.61240 0.431 22.25112 N ? B ? 240 NE2 1
   ATOM 7643 N B GLN B 270 ? 3.41763 -37.74252 -30.73270 0.569 13.62128 N ? B ? 240 N 1
   ATOM 7644 CA B GLN B 270 ? 3.85811 -37.86896 -29.33830 0.569 12.20436 C ? B ? 240 CA 1
   ATOM 7645 C B GLN B 270 ? 3.65238 -36.57568 -28.55592 0.569 15.11604 C ? B ? 240 C 1
   ATOM 7646 O B GLN B 270 ? 3.28010 -36.59542 -27.35230 0.569 12.20181 O ? B ? 240 O 1
   ATOM 7647 CB B GLN B 270 ? 5.33464 -38.31935 -29.22198 0.569 15.59806 C ? B ? 240 CB 1
   ATOM 7648 CG B GLN B 270 ? 5.74511 -38.76315 -27.76698 0.569 16.64195 C ? B ? 240 CG 1
   ATOM 7649 CD B GLN B 270 ? 7.10500 -39.39942 -27.68324 0.569 26.84436 C ? B ? 240 CD 1
   ATOM 7650 OE1 B GLN B 270 ? 7.26282 -40.52619 -27.18216 0.569 21.39791 O ? B ? 240 OE1 1
   ATOM 7651 NE2 B GLN B 270 ? 8.11304 -38.68450 -28.17895 0.569 20.78342 N ? B ? 240 NE2 1
   ATOM 7652 N A ASN B 271 ? 4.09021 -35.77103 -28.88920 0.431 15.29000 N ? B ? 241 N 1
   ATOM 7653 CA A ASN B 271 ? 4.15947 -34.53857 -28.10326 0.431 11.90958 C ? B ? 241 CA 1
   ATOM 7654 C A ASN B 271 ? 2.91327 -33.67154 -28.28613 0.431 10.06827 C ? B ? 241 C 1
   ATOM 7655 O A ASN B 271 ? 2.94657 -32.46994 -27.98180 0.431 14.37562 O ? B ? 241 O 1
   ATOM 7656 CB A ASN B 271 ? 5.40162 -33.72734 -28.51189 0.431 14.38189 C ? B ? 241 CB 1
   ATOM 7657 CG A ASN B 271 ? 5.25195 -33.17208 -29.91961 0.431 24.63583 C ? B ? 241 CG 1
   ATOM 7658 OD1 A ASN B 271 ? 4.63056 -33.79879 -30.77065 0.431 26.11819 O ? B ? 241 OD1 1
   ATOM 7659 ND2 A ASN B 271 ? 5.76013 -31.96728 -30.15671 0.431 37.71874 N ? B ? 241 ND2 1
   ATOM 7660 N B ASN B 271 ? 3.94270 -35.43275 -29.18130 0.569 12.41895 N ? B ? 241 N 1
   ATOM 7661 CA B ASN B 271 ? 3.87260 -34.15596 -28.50780 0.569 11.61101 C ? B ? 241 CA 1
   ATOM 7662 C B ASN B 271 ? 2.52237 -33.45611 -28.67293 0.569 14.61543 C ? B ? 241 C 1
   ATOM 7663 O B ASN B 271 ? 2.44204 -32.24214 -28.46739 0.569 14.43601 O ? B ? 241 O 1
   ATOM 7664 CB B ASN B 271 ? 5.01093 -33.23529 -29.00789 0.569 16.83999 C ? B ? 241 CB 1
   ATOM 7665 CG B ASN B 271 ? 4.90168 -32.96011 -30.53498 0.569 25.22941 C ? B ? 241 CG 1
   ATOM 7666 OD1 B ASN B 271 ? 3.99654 -33.45926 -31.20322 0.569 25.76772 O ? B ? 241 OD1 1
   ATOM 7667 ND2 B ASN B 271 ? 5.84004 -32.17467 -31.08678 0.569 33.21026 N ? B ? 241 ND2 1
   ATOM 7668 N A ALA B 272 ? 1.81231 -34.25536 -28.76134 0.431 13.44990 N ? B ? 242 N 1
   ATOM 7669 CA A ALA B 272 ? 0.58029 -33.52349 -29.09897 0.431 11.21761 C ? B ? 242 CA 1
   ATOM 7670 C A ALA B 272 ? -0.03686 -32.76472 -27.90251 0.431 14.27838 C ? B ? 242 C 1
   ATOM 7671 O A ALA B 272 ? 0.14211 -33.14864 -26.73934 0.431 13.69690 O ? B ? 242 O 1
   ATOM 7672 CB A ALA B 272 ? -0.49089 -34.53745 -29.53055 0.431 11.17259 C ? B ? 242 CB 1
   ATOM 7673 N B ALA B 272 ? 1.46889 -34.16866 -29.10621 0.569 13.81038 N ? B ? 242 N 1
   ATOM 7674 CA B ALA B 272 ? 0.18814 -33.49271 -29.27266 0.569 12.17720 C ? B ? 242 CA 1
   ATOM 7675 C B ALA B 272 ? -0.20846 -32.80275 -27.96153 0.569 14.08144 C ? B ? 242 C 1
   ATOM 7676 O B ALA B 272 ? 0.14974 -33.25831 -26.86585 0.569 13.71946 O ? B ? 242 O 1
   ATOM 7677 CB B ALA B 272 ? -0.87992 -34.51305 -29.68527 0.569 12.12955 C ? B ? 242 CB 1
   ATOM 7678 N A GLU B 273 ? -0.89033 -31.76891 -28.21986 0.431 14.97852 N ? B ? 243 N 1
   ATOM 7679 CA A GLU B 273 ? -1.47997 -30.92478 -27.18604 0.431 16.14809 C ? B ? 243 CA 1
   ATOM 7680 C A GLU B 273 ? -2.58198 -31.69260 -26.46063 0.431 13.18172 C ? B ? 243 C 1
   ATOM 7681 O A GLU B 273 ? -3.31854 -32.45875 -27.05554 0.431 14.38892 O ? B ? 243 O 1
   ATOM 7682 CB A GLU B 273 ? -2.04085 -29.58653 -27.74504 0.431 20.45664 C ? B ? 243 CB 1
   ATOM 7683 CG A GLU B 273 ? -3.46786 -29.60385 -28.43295 0.431 27.64747 C ? B ? 243 CG 1
   ATOM 7684 CD A GLU B 273 ? -4.02419 -28.20260 -28.85017 0.431 31.80229 C ? B ? 243 CD 1
   ATOM 7685 OE1 A GLU B 273 ? -4.02482 -27.25230 -28.03124 0.431 20.66782 O ? B ? 243 OE1 1
   ATOM 7686 OE2 A GLU B 273 ? -4.49363 -28.05338 -30.00634 0.431 26.16410 O ? B ? 243 OE2 1
   ATOM 7687 N B GLU B 273 ? -0.93691 -31.69452 -28.09569 0.569 14.95664 N ? B ? 243 N 1
   ATOM 7688 CA B GLU B 273 ? -1.38611 -30.98748 -26.91497 0.569 15.54155 C ? B ? 243 CA 1
   ATOM 7689 C B GLU B 273 ? -2.68771 -31.60898 -26.40420 0.569 13.71972 C ? B ? 243 C 1
   ATOM 7690 O B GLU B 273 ? -3.39585 -32.32138 -27.09182 0.569 13.12446 O ? B ? 243 O 1
   ATOM 7691 CB B GLU B 273 ? -1.74016 -29.53292 -27.24639 0.569 20.10043 C ? B ? 243 CB 1
   ATOM 7692 CG B GLU B 273 ? -2.80836 -29.39919 -28.36048 0.569 30.33413 C ? B ? 243 CG 1
   ATOM 7693 CD B GLU B 273 ? -3.24564 -27.92562 -28.63605 0.569 38.06061 C ? B ? 243 CD 1
   ATOM 7694 OE1 B GLU B 273 ? -2.66468 -27.00661 -28.00912 0.569 48.41476 O ? B ? 243 OE1 1
   ATOM 7695 OE2 B GLU B 273 ? -4.16304 -27.69219 -29.46209 0.569 24.80054 O ? B ? 243 OE2 1
   ATOM 7696 N A SER B 274 ? -2.74796 -31.38116 -25.17788 0.431 14.42688 N ? B ? 244 N 1
   ATOM 7697 CA A SER B 274 ? -3.90589 -31.87129 -24.46089 0.431 13.12639 C ? B ? 244 CA 1
   ATOM 7698 C A SER B 274 ? -5.16937 -31.29157 -25.06326 0.431 9.28152 C ? B ? 244 C 1
   ATOM 7699 O A SER B 274 ? -5.21045 -30.13326 -25.47550 0.431 13.15550 O ? B ? 244 O 1
   ATOM 7700 CB A SER B 274 ? -3.81942 -31.35094 -23.06342 0.431 12.97753 C ? B ? 244 CB 1
   ATOM 7701 OG A SER B 274 ? -5.01524 -31.63417 -22.38098 0.431 10.04511 O ? B ? 244 OG 1
   ATOM 7702 N B SER B 274 ? -3.09382 -31.11006 -25.24996 0.569 12.53248 N ? B ? 244 N 1
   ATOM 7703 CA B SER B 274 ? -4.28471 -31.64012 -24.59580 0.569 10.49544 C ? B ? 244 CA 1
   ATOM 7704 C B SER B 274 ? -5.56010 -31.15459 -25.27132 0.569 11.89497 C ? B ? 244 C 1
   ATOM 7705 O B SER B 274 ? -5.64153 -30.04762 -25.80844 0.569 12.67905 O ? B ? 244 O 1
   ATOM 7706 CB B SER B 274 ? -4.26673 -31.16290 -23.17300 0.569 16.64971 C ? B ? 244 CB 1
   ATOM 7707 OG B SER B 274 ? -3.43173 -32.01658 -22.40846 0.569 29.87058 O ? B ? 244 OG 1
   ATOM 7708 N A ARG B 275 ? -6.20128 -32.10885 -25.11073 0.431 7.30424 N ? B ? 245 N 1
   ATOM 7709 CA A ARG B 275 ? -7.44000 -31.78104 -25.78985 0.431 9.08677 C ? B ? 245 CA 1
   ATOM 7710 C A ARG B 275 ? -8.63444 -32.09468 -24.89183 0.431 7.52698 C ? B ? 245 C 1
   ATOM 7711 O A ARG B 275 ? -9.53980 -32.85545 -25.26271 0.431 6.99134 O ? B ? 245 O 1
   ATOM 7712 CB A ARG B 275 ? -7.49864 -32.53817 -27.10689 0.431 7.24618 C ? B ? 245 CB 1
   ATOM 7713 CG A ARG B 275 ? -6.48642 -31.97934 -28.12231 0.431 7.51958 C ? B ? 245 CG 1
   ATOM 7714 CD A ARG B 275 ? -6.84853 -30.49265 -28.57422 0.431 9.87291 C ? B ? 245 CD 1
   ATOM 7715 NE A ARG B 275 ? -8.19409 -30.33221 -29.11160 0.431 8.09180 N ? B ? 245 NE 1
   ATOM 7716 CZ A ARG B 275 ? -8.55208 -30.44441 -30.38247 0.431 9.44041 C ? B ? 245 CZ 1
   ATOM 7717 NH1 A ARG B 275 ? -7.72364 -30.91113 -31.29291 0.431 10.81180 N ? B ? 245 NH1 1
   ATOM 7718 NH2 A ARG B 275 ? -9.79356 -30.11103 -30.73678 0.431 9.30020 N ? B ? 245 NH2 1
   ATOM 7719 N B ARG B 275 ? -6.58864 -31.99386 -25.26292 0.569 8.21088 N ? B ? 245 N 1
   ATOM 7720 CA B ARG B 275 ? -7.87058 -31.70788 -25.92059 0.569 9.29514 C ? B ? 245 CA 1
   ATOM 7721 C B ARG B 275 ? -9.06390 -32.01764 -24.99199 0.569 8.41694 C ? B ? 245 C 1
   ATOM 7722 O B ARG B 275 ? -9.93429 -32.81173 -25.35133 0.569 7.70958 O ? B ? 245 O 1
   ATOM 7723 CB B ARG B 275 ? -8.03084 -32.43353 -27.28194 0.569 7.48218 C ? B ? 245 CB 1
   ATOM 7724 CG B ARG B 275 ? -7.04712 -31.87681 -28.43857 0.569 8.60076 C ? B ? 245 CG 1
   ATOM 7725 CD B ARG B 275 ? -7.31453 -30.35545 -28.79320 0.569 9.12595 C ? B ? 245 CD 1
   ATOM 7726 NE B ARG B 275 ? -8.70314 -30.18097 -29.21558 0.569 11.74099 N ? B ? 245 NE 1
   ATOM 7727 CZ B ARG B 275 ? -9.13103 -30.30888 -30.47055 0.569 10.87330 C ? B ? 245 CZ 1
   ATOM 7728 NH1 B ARG B 275 ? -8.34180 -30.74538 -31.42809 0.569 13.09956 N ? B ? 245 NH1 1
   ATOM 7729 NH2 B ARG B 275 ? -10.37668 -29.96463 -30.77225 0.569 11.55768 N ? B ? 245 NH2 1
   ATOM 7730 N A ARG B 276 ? -8.68663 -31.44227 -23.73903 0.431 6.26103 N ? B ? 246 N 1
   ATOM 7731 CA A ARG B 276 ? -9.86685 -31.61894 -22.90912 0.431 6.80043 C ? B ? 246 CA 1
   ATOM 7732 C A ARG B 276 ? -11.14315 -31.22898 -23.61925 0.431 8.85967 C ? B ? 246 C 1
   ATOM 7733 O A ARG B 276 ? -12.21295 -31.76484 -23.32499 0.431 7.21119 O ? B ? 246 O 1
   ATOM 7734 CB A ARG B 276 ? -9.71572 -30.85495 -21.60941 0.431 8.56916 C ? B ? 246 CB 1
   ATOM 7735 CG A ARG B 276 ? -8.68362 -31.49043 -20.65976 0.431 8.07295 C ? B ? 246 CG 1
   ATOM 7736 CD A ARG B 276 ? -8.84815 -30.69337 -19.35257 0.431 10.70463 C ? B ? 246 CD 1
   ATOM 7737 NE A ARG B 276 ? -7.93582 -31.01606 -18.25753 0.431 27.13995 N ? B ? 246 NE 1
   ATOM 7738 CZ A ARG B 276 ? -8.27385 -31.79411 -17.22576 0.431 30.49435 C ? B ? 246 CZ 1
   ATOM 7739 NH1 A ARG B 276 ? -9.33737 -32.58148 -17.27308 0.431 36.69118 N ? B ? 246 NH1 1
   ATOM 7740 NH2 A ARG B 276 ? -7.52969 -31.80241 -16.12809 0.431 5.62849 N ? B ? 246 NH2 1
   ATOM 7741 N B ARG B 276 ? -9.16177 -31.35177 -23.85616 0.569 8.48727 N ? B ? 246 N 1
   ATOM 7742 CA B ARG B 276 ? -10.30783 -31.62169 -22.97526 0.569 5.93444 C ? B ? 246 CA 1
   ATOM 7743 C B ARG B 276 ? -11.64277 -31.26974 -23.60592 0.569 6.17766 C ? B ? 246 C 1
   ATOM 7744 O B ARG B 276 ? -12.69061 -31.86090 -23.28582 0.569 7.10005 O ? B ? 246 O 1
   ATOM 7745 CB B ARG B 276 ? -10.13087 -30.98935 -21.55434 0.569 7.33276 C ? B ? 246 CB 1
   ATOM 7746 CG B ARG B 276 ? -8.83986 -31.57948 -20.86100 0.569 7.67116 C ? B ? 246 CG 1
   ATOM 7747 CD B ARG B 276 ? -8.45202 -30.92138 -19.53705 0.569 9.55712 C ? B ? 246 CD 1
   ATOM 7748 NE B ARG B 276 ? -8.11077 -29.51838 -19.70587 0.569 10.09476 N ? B ? 246 NE 1
   ATOM 7749 CZ B ARG B 276 ? -7.76177 -28.77478 -18.67821 0.569 13.92739 C ? B ? 246 CZ 1
   ATOM 7750 NH1 B ARG B 276 ? -7.69409 -29.28956 -17.44582 0.569 13.40225 N ? B ? 246 NH1 1
   ATOM 7751 NH2 B ARG B 276 ? -7.51029 -27.48177 -18.89034 0.569 19.47577 N ? B ? 246 NH2 1
   ATOM 7752 N A ASP B 277 ? -11.06532 -30.25208 -24.54967 0.431 7.09977 N ? B ? 247 N 1
   ATOM 7753 CA A ASP B 277 ? -12.27340 -29.84770 -25.24692 0.431 6.99787 C ? B ? 247 CA 1
   ATOM 7754 C A ASP B 277 ? -12.89114 -30.98121 -26.04829 0.431 7.67461 C ? B ? 247 C 1
   ATOM 7755 O A ASP B 277 ? -14.10646 -30.96593 -26.28556 0.431 6.64691 O ? B ? 247 O 1
   ATOM 7756 CB A ASP B 277 ? -11.91261 -28.68867 -26.18305 0.431 7.72153 C ? B ? 247 CB 1
   ATOM 7757 CG A ASP B 277 ? -10.96903 -29.14805 -27.28456 0.431 11.13251 C ? B ? 247 CG 1
   ATOM 7758 OD1 A ASP B 277 ? -9.81245 -29.43364 -26.94188 0.431 13.35926 O ? B ? 247 OD1 1
   ATOM 7759 OD2 A ASP B 277 ? -11.36236 -29.20061 -28.48952 0.431 13.14036 O ? B ? 247 OD2 1
   ATOM 7760 N B ASP B 277 ? -11.61533 -30.28006 -24.52423 0.569 8.88935 N ? B ? 247 N 1
   ATOM 7761 CA B ASP B 277 ? -12.80447 -29.87507 -25.26937 0.569 9.24714 C ? B ? 247 CA 1
   ATOM 7762 C B ASP B 277 ? -13.44993 -31.01166 -26.05860 0.569 7.72670 C ? B ? 247 C 1
   ATOM 7763 O B ASP B 277 ? -14.67245 -31.00640 -26.20912 0.569 9.32633 O ? B ? 247 O 1
   ATOM 7764 CB B ASP B 277 ? -12.46070 -28.67773 -26.20201 0.569 9.64360 C ? B ? 247 CB 1
   ATOM 7765 CG B ASP B 277 ? -11.48983 -29.10845 -27.32841 0.569 11.50651 C ? B ? 247 CG 1
   ATOM 7766 OD1 B ASP B 277 ? -10.38665 -29.57720 -26.99670 0.569 11.86853 O ? B ? 247 OD1 1
   ATOM 7767 OD2 B ASP B 277 ? -11.86457 -29.08245 -28.54749 0.569 14.26314 O ? B ? 247 OD2 1
   ATOM 7768 N A VAL B 278 ? -12.06936 -31.95503 -26.51033 0.431 5.91545 N ? B ? 248 N 1
   ATOM 7769 CA A VAL B 278 ? -12.65229 -33.08575 -27.22932 0.431 7.70652 C ? B ? 248 CA 1
   ATOM 7770 C A VAL B 278 ? -13.56287 -33.90968 -26.32274 0.431 7.21111 C ? B ? 248 C 1
   ATOM 7771 O A VAL B 278 ? -14.63566 -34.37482 -26.74701 0.431 6.31615 O ? B ? 248 O 1
   ATOM 7772 CB A VAL B 278 ? -11.52534 -33.92504 -27.83950 0.431 5.17883 C ? B ? 248 CB 1
   ATOM 7773 CG1 A VAL B 278 ? -12.13776 -35.19552 -28.50765 0.431 9.06232 C ? B ? 248 CG1 1
   ATOM 7774 CG2 A VAL B 278 ? -10.76080 -33.05010 -28.90100 0.431 7.72948 C ? B ? 248 CG2 1
   ATOM 7775 N B VAL B 278 ? -12.66684 -31.99491 -26.49100 0.569 6.06666 N ? B ? 248 N 1
   ATOM 7776 CA B VAL B 278 ? -13.16615 -33.13365 -27.25149 0.569 6.57613 C ? B ? 248 CA 1
   ATOM 7777 C B VAL B 278 ? -13.98587 -34.02766 -26.32312 0.569 6.02989 C ? B ? 248 C 1
   ATOM 7778 O B VAL B 278 ? -15.06703 -34.52094 -26.67270 0.569 7.21239 O ? B ? 248 O 1
   ATOM 7779 CB B VAL B 278 ? -11.97003 -33.87849 -27.89287 0.569 7.26301 C ? B ? 248 CB 1
   ATOM 7780 CG1 B VAL B 278 ? -12.46012 -35.26513 -28.42824 0.569 9.25336 C ? B ? 248 CG1 1
   ATOM 7781 CG2 B VAL B 278 ? -11.37616 -33.00552 -29.04532 0.569 8.02615 C ? B ? 248 CG2 1
   ATOM 7782 N A LEU B 279 ? -13.13307 -34.13519 -25.07362 0.431 6.44245 N ? B ? 249 N 1
   ATOM 7783 CA A LEU B 279 ? -13.97298 -34.84446 -24.09556 0.431 6.97292 C ? B ? 249 CA 1
   ATOM 7784 C A LEU B 279 ? -15.25477 -34.11342 -23.84427 0.431 4.79855 C ? B ? 249 C 1
   ATOM 7785 O A LEU B 279 ? -16.33043 -34.72207 -23.74952 0.431 6.82591 O ? B ? 249 O 1
   ATOM 7786 CB A LEU B 279 ? -13.20192 -34.96839 -22.78293 0.431 7.34595 C ? B ? 249 CB 1
   ATOM 7787 CG A LEU B 279 ? -11.91688 -35.71822 -23.02464 0.431 6.69898 C ? B ? 249 CG 1
   ATOM 7788 CD1 A LEU B 279 ? -11.45387 -36.15992 -21.66780 0.431 7.00597 C ? B ? 249 CD1 1
   ATOM 7789 CD2 A LEU B 279 ? -12.23836 -36.93404 -23.92410 0.431 6.64204 C ? B ? 249 CD2 1
   ATOM 7790 N B LEU B 279 ? -13.53239 -34.15880 -25.07639 0.569 7.76901 N ? B ? 249 N 1
   ATOM 7791 CA B LEU B 279 ? -14.31024 -34.92874 -24.08911 0.569 5.85741 C ? B ? 249 CA 1
   ATOM 7792 C B LEU B 279 ? -15.60340 -34.21693 -23.73845 0.569 6.75358 C ? B ? 249 C 1
   ATOM 7793 O B LEU B 279 ? -16.67525 -34.82113 -23.61610 0.569 7.45036 O ? B ? 249 O 1
   ATOM 7794 CB B LEU B 279 ? -13.40181 -35.19496 -22.84326 0.569 7.43544 C ? B ? 249 CB 1
   ATOM 7795 CG B LEU B 279 ? -11.94185 -35.65675 -23.07598 0.569 6.62566 C ? B ? 249 CG 1
   ATOM 7796 CD1 B LEU B 279 ? -11.21593 -35.92690 -21.72973 0.569 6.50180 C ? B ? 249 CD1 1
   ATOM 7797 CD2 B LEU B 279 ? -11.83634 -36.97248 -23.88868 0.569 6.48684 C ? B ? 249 CD2 1
   ATOM 7798 N A ALA B 280 ? -15.17839 -32.78357 -23.62001 0.431 7.23695 N ? B ? 250 N 1
   ATOM 7799 CA A ALA B 280 ? -16.43144 -32.06326 -23.38919 0.431 8.71320 C ? B ? 250 CA 1
   ATOM 7800 C A ALA B 280 ? -17.34687 -32.13641 -24.62124 0.431 7.66958 C ? B ? 250 C 1
   ATOM 7801 O A ALA B 280 ? -18.56559 -32.29515 -24.46054 0.431 7.96708 O ? B ? 250 O 1
   ATOM 7802 CB A ALA B 280 ? -16.22561 -30.56522 -23.01427 0.431 9.06370 C ? B ? 250 CB 1
   ATOM 7803 N B ALA B 280 ? -15.51793 -32.89343 -23.55319 0.569 7.91690 N ? B ? 250 N 1
   ATOM 7804 CA B ALA B 280 ? -16.69276 -32.08649 -23.29262 0.569 8.23225 C ? B ? 250 CA 1
   ATOM 7805 C B ALA B 280 ? -17.68684 -32.21354 -24.47631 0.569 6.72345 C ? B ? 250 C 1
   ATOM 7806 O B ALA B 280 ? -18.90019 -32.39950 -24.29040 0.569 7.83019 O ? B ? 250 O 1
   ATOM 7807 CB B ALA B 280 ? -16.15361 -30.60907 -23.23801 0.569 8.62425 C ? B ? 250 CB 1
   ATOM 7808 N A SER B 281 ? -16.77182 -32.05779 -25.83831 0.431 7.23625 N ? B ? 251 N 1
   ATOM 7809 CA A SER B 281 ? -17.59843 -32.21767 -27.05037 0.431 6.81580 C ? B ? 251 CA 1
   ATOM 7810 C A SER B 281 ? -18.36919 -33.55393 -27.08357 0.431 8.54861 C ? B ? 251 C 1
   ATOM 7811 O A SER B 281 ? -19.51378 -33.60424 -27.54254 0.431 8.75955 O ? B ? 251 O 1
   ATOM 7812 CB A SER B 281 ? -16.72267 -32.00803 -28.27566 0.431 10.34117 C ? B ? 251 CB 1
   ATOM 7813 OG A SER B 281 ? -16.23976 -30.65485 -28.32330 0.431 10.72723 O ? B ? 251 OG 1
   ATOM 7814 N B SER B 281 ? -17.15210 -32.15480 -25.69718 0.569 8.35966 N ? B ? 251 N 1
   ATOM 7815 CA B SER B 281 ? -18.00063 -32.25420 -26.89086 0.569 8.51697 C ? B ? 251 CA 1
   ATOM 7816 C B SER B 281 ? -18.58416 -33.64533 -26.96426 0.569 9.70926 C ? B ? 251 C 1
   ATOM 7817 O B SER B 281 ? -19.79491 -33.83555 -27.28875 0.569 9.53223 O ? B ? 251 O 1
   ATOM 7818 CB B SER B 281 ? -17.14748 -32.02240 -28.14530 0.569 8.45912 C ? B ? 251 CB 1
   ATOM 7819 OG B SER B 281 ? -16.84583 -30.62681 -28.32305 0.569 11.12974 O ? B ? 251 OG 1
   ATOM 7820 N . ALA B 282 ? -17.73782 -34.67825 -26.69282 1.000 8.14683 N ? B ? 252 N 1
   ATOM 7821 CA . ALA B 282 ? -18.33289 -36.01438 -26.68920 1.000 8.76456 C ? B ? 252 CA 1
   ATOM 7822 C . ALA B 282 ? -19.45643 -36.12972 -25.68348 1.000 8.61212 C ? B ? 252 C 1
   ATOM 7823 O . ALA B 282 ? -20.52330 -36.69911 -25.94439 1.000 10.56686 O ? B ? 252 O 1
   ATOM 7824 CB . ALA B 282 ? -17.24424 -37.04489 -26.35502 1.000 9.56393 C ? B ? 252 CB 1
   ATOM 7825 N . ALA B 283 ? -19.26683 -35.54719 -24.47017 1.000 9.34423 N ? B ? 253 N 1
   ATOM 7826 CA . ALA B 283 ? -20.31592 -35.59390 -23.46740 1.000 8.11782 C ? B ? 253 CA 1
   ATOM 7827 C . ALA B 283 ? -21.52719 -34.80172 -23.91575 1.000 9.20793 C ? B ? 253 C 1
   ATOM 7828 O . ALA B 283 ? -22.63474 -35.24401 -23.64726 1.000 10.18628 O ? B ? 253 O 1
   ATOM 7829 CB . ALA B 283 ? -19.73293 -34.99869 -22.14046 1.000 9.28300 C ? B ? 253 CB 1
   ATOM 7830 N A ARG B 284 ? -21.33855 -33.67725 -24.59563 0.356 9.27286 N ? B ? 254 N 1
   ATOM 7831 CA A ARG B 284 ? -22.52543 -32.93175 -25.01900 0.356 10.98850 C ? B ? 254 CA 1
   ATOM 7832 C A ARG B 284 ? -23.36817 -33.75882 -26.00486 0.356 10.81675 C ? B ? 254 C 1
   ATOM 7833 O A ARG B 284 ? -24.61075 -33.77605 -25.94940 0.356 11.83671 O ? B ? 254 O 1
   ATOM 7834 CB A ARG B 284 ? -22.05388 -31.64937 -25.65131 0.356 11.25559 C ? B ? 254 CB 1
   ATOM 7835 CG A ARG B 284 ? -23.23506 -30.75146 -26.02215 0.356 11.27179 C ? B ? 254 CG 1
   ATOM 7836 CD A ARG B 284 ? -22.75273 -29.38568 -26.48483 0.356 19.00353 C ? B ? 254 CD 1
   ATOM 7837 NE A ARG B 284 ? -22.09889 -28.65487 -25.42026 0.356 15.50877 N ? B ? 254 NE 1
   ATOM 7838 CZ A ARG B 284 ? -20.78476 -28.50309 -25.33009 0.356 18.49382 C ? B ? 254 CZ 1
   ATOM 7839 NH1 A ARG B 284 ? -19.97700 -28.89652 -26.31042 0.356 16.80448 N ? B ? 254 NH1 1
   ATOM 7840 NH2 A ARG B 284 ? -20.27347 -27.95387 -24.22500 0.356 22.72194 N ? B ? 254 NH2 1
   ATOM 7841 N D ARG B 284 ? -21.27567 -33.65049 -24.57763 0.644 8.94669 N ? B ? 254 N 1
   ATOM 7842 CA D ARG B 284 ? -22.38144 -32.80523 -25.05377 0.644 10.89089 C ? B ? 254 CA 1
   ATOM 7843 C D ARG B 284 ? -23.19524 -33.56540 -26.12179 0.644 11.87605 C ? B ? 254 C 1
   ATOM 7844 O D ARG B 284 ? -24.42785 -33.54352 -26.11856 0.644 11.56180 O ? B ? 254 O 1
   ATOM 7845 CB D ARG B 284 ? -21.74559 -31.55840 -25.61818 0.644 11.16355 C ? B ? 254 CB 1
   ATOM 7846 CG D ARG B 284 ? -22.71350 -30.46908 -26.12653 0.644 17.37399 C ? B ? 254 CG 1
   ATOM 7847 CD D ARG B 284 ? -21.89752 -29.21167 -26.48995 0.644 18.30013 C ? B ? 254 CD 1
   ATOM 7848 NE D ARG B 284 ? -21.17972 -28.65948 -25.32281 0.644 20.71856 N ? B ? 254 NE 1
   ATOM 7849 CZ D ARG B 284 ? -19.86315 -28.45813 -25.18331 0.644 17.51482 C ? B ? 254 CZ 1
   ATOM 7850 NH1 D ARG B 284 ? -18.98325 -28.69884 -26.16792 0.644 16.07326 N ? B ? 254 NH1 1
   ATOM 7851 NH2 D ARG B 284 ? -19.40499 -28.03018 -24.00455 0.644 17.85068 N ? B ? 254 NH2 1
   ATOM 7852 N A ILE B 285 ? -22.69907 -34.48682 -26.89113 0.356 9.35170 N ? B ? 255 N 1
   ATOM 7853 CA A ILE B 285 ? -23.40036 -35.36284 -27.84076 0.356 11.14837 C ? B ? 255 CA 1
   ATOM 7854 C A ILE B 285 ? -24.24931 -36.36635 -27.09303 0.356 16.09273 C ? B ? 255 C 1
   ATOM 7855 O A ILE B 285 ? -25.40457 -36.62689 -27.44012 0.356 14.10194 O ? B ? 255 O 1
   ATOM 7856 CB A ILE B 285 ? -22.38769 -36.06987 -28.75058 0.356 11.61117 C ? B ? 255 CB 1
   ATOM 7857 CG1 A ILE B 285 ? -21.79314 -35.07307 -29.74437 0.356 11.67152 C ? B ? 255 CG1 1
   ATOM 7858 CG2 A ILE B 285 ? -23.06364 -37.26468 -29.45520 0.356 13.14340 C ? B ? 255 CG2 1
   ATOM 7859 CD1 A ILE B 285 ? -20.59663 -35.63402 -30.50954 0.356 10.47303 C ? B ? 255 CD1 1
   ATOM 7860 N D ILE B 285 ? -22.51376 -34.31407 -27.00060 0.644 10.12731 N ? B ? 255 N 1
   ATOM 7861 CA D ILE B 285 ? -23.23810 -35.17687 -27.97993 0.644 13.49267 C ? B ? 255 CA 1
   ATOM 7862 C D ILE B 285 ? -24.07704 -36.21350 -27.25254 0.644 11.89157 C ? B ? 255 C 1
   ATOM 7863 O D ILE B 285 ? -25.24367 -36.47209 -27.60183 0.644 15.53929 O ? B ? 255 O 1
   ATOM 7864 CB D ILE B 285 ? -22.24701 -35.82678 -28.96181 0.644 13.79995 C ? B ? 255 CB 1
   ATOM 7865 CG1 D ILE B 285 ? -21.71571 -34.75805 -29.91613 0.644 12.82329 C ? B ? 255 CG1 1
   ATOM 7866 CG2 D ILE B 285 ? -22.87829 -37.06434 -29.73300 0.644 16.12991 C ? B ? 255 CG2 1
   ATOM 7867 CD1 D ILE B 285 ? -20.33708 -35.13402 -30.60689 0.644 12.32266 C ? B ? 255 CD1 1
   ATOM 7868 N A ILE B 286 ? -23.66703 -36.98259 -26.06774 0.356 9.75256 N ? B ? 256 N 1
   ATOM 7869 CA A ILE B 286 ? -24.37900 -37.95647 -25.27467 0.356 15.61066 C ? B ? 256 CA 1
   ATOM 7870 C A ILE B 286 ? -25.50543 -37.27277 -24.52837 0.356 18.01152 C ? B ? 256 C 1
   ATOM 7871 O A ILE B 286 ? -26.60823 -37.82168 -24.40105 0.356 20.47959 O ? B ? 256 O 1
   ATOM 7872 CB A ILE B 286 ? -23.37076 -38.64753 -24.32408 0.356 18.25340 C ? B ? 256 CB 1
   ATOM 7873 CG1 A ILE B 286 ? -22.21046 -39.30609 -25.09544 0.356 19.03288 C ? B ? 256 CG1 1
   ATOM 7874 CG2 A ILE B 286 ? -24.03897 -39.68336 -23.48469 0.356 16.71235 C ? B ? 256 CG2 1
   ATOM 7875 CD1 A ILE B 286 ? -22.59296 -40.45761 -26.03895 0.356 17.92958 C ? B ? 256 CD1 1
   ATOM 7876 N D ILE B 286 ? -23.47371 -36.88665 -26.24497 0.644 13.71015 N ? B ? 256 N 1
   ATOM 7877 CA D ILE B 286 ? -24.15716 -37.90785 -25.46742 0.644 15.93402 C ? B ? 256 CA 1
   ATOM 7878 C D ILE B 286 ? -25.38786 -37.35838 -24.80203 0.644 17.83427 C ? B ? 256 C 1
   ATOM 7879 O D ILE B 286 ? -26.43621 -38.01507 -24.82927 0.644 17.46261 O ? B ? 256 O 1
   ATOM 7880 CB D ILE B 286 ? -23.15803 -38.52970 -24.44023 0.644 17.20654 C ? B ? 256 CB 1
   ATOM 7881 CG1 D ILE B 286 ? -22.21712 -39.55137 -25.14098 0.644 19.24172 C ? B ? 256 CG1 1
   ATOM 7882 CG2 D ILE B 286 ? -23.86418 -39.02748 -23.03300 0.644 16.63931 C ? B ? 256 CG2 1
   ATOM 7883 CD1 D ILE B 286 ? -22.83151 -40.92960 -25.60734 0.644 19.51548 C ? B ? 256 CD1 1
   ATOM 7884 N A ALA B 287 ? -25.27978 -36.03865 -24.08073 0.356 14.55747 N ? B ? 257 N 1
   ATOM 7885 CA A ALA B 287 ? -26.35795 -35.33050 -23.41034 0.356 18.44580 C ? B ? 257 CA 1
   ATOM 7886 C A ALA B 287 ? -27.52382 -35.16645 -24.36607 0.356 19.74330 C ? B ? 257 C 1
   ATOM 7887 O A ALA B 287 ? -28.63251 -35.64377 -24.09380 0.356 21.00855 O ? B ? 257 O 1
   ATOM 7888 CB A ALA B 287 ? -25.85606 -33.97879 -22.91572 0.356 16.17989 C ? B ? 257 CB 1
   ATOM 7889 N D ALA B 287 ? -25.29693 -36.15632 -24.20066 0.644 14.08265 N ? B ? 257 N 1
   ATOM 7890 CA D ALA B 287 ? -26.40143 -35.61400 -23.41104 0.644 18.93707 C ? B ? 257 CA 1
   ATOM 7891 C D ALA B 287 ? -27.50547 -35.12671 -24.31724 0.644 19.87356 C ? B ? 257 C 1
   ATOM 7892 O D ALA B 287 ? -28.65038 -35.07727 -23.87156 0.644 23.46324 O ? B ? 257 O 1
   ATOM 7893 CB D ALA B 287 ? -25.92411 -34.43607 -22.56631 0.644 19.68850 C ? B ? 257 CB 1
   ATOM 7894 N A GLU B 288 ? -27.25976 -34.58023 -25.52327 0.356 19.34002 N ? B ? 258 N 1
   ATOM 7895 CA A GLU B 288 ? -28.36111 -34.26089 -26.43226 0.356 22.19078 C ? B ? 258 CA 1
   ATOM 7896 C A GLU B 288 ? -28.93983 -35.48379 -27.11588 0.356 28.00989 C ? B ? 258 C 1
   ATOM 7897 O A GLU B 288 ? -29.93697 -35.34199 -27.82982 0.356 33.89730 O ? B ? 258 O 1
   ATOM 7898 CB A GLU B 288 ? -27.90763 -33.22468 -27.46197 0.356 28.08599 C ? B ? 258 CB 1
   ATOM 7899 CG A GLU B 288 ? -26.76797 -33.69070 -28.32922 0.356 24.22764 C ? B ? 258 CG 1
   ATOM 7900 CD A GLU B 288 ? -26.61381 -32.88477 -29.62070 0.356 24.34839 C ? B ? 258 CD 1
   ATOM 7901 OE1 A GLU B 288 ? -27.45514 -31.99443 -29.88723 0.356 36.72844 O ? B ? 258 OE1 1
   ATOM 7902 OE2 A GLU B 288 ? -25.64544 -33.12403 -30.36767 0.356 19.26581 O ? B ? 258 OE2 1
   ATOM 7903 N D GLU B 288 ? -27.16541 -34.71974 -25.53589 0.644 17.32879 N ? B ? 258 N 1
   ATOM 7904 CA D GLU B 288 ? -28.20884 -34.30563 -26.48236 0.644 23.04126 C ? B ? 258 CA 1
   ATOM 7905 C D GLU B 288 ? -29.00178 -35.50655 -26.92977 0.644 28.31261 C ? B ? 258 C 1
   ATOM 7906 O D GLU B 288 ? -30.21044 -35.40516 -27.19812 0.644 30.42263 O ? B ? 258 O 1
   ATOM 7907 CB D GLU B 288 ? -27.54169 -33.55570 -27.64453 0.644 23.03034 C ? B ? 258 CB 1
   ATOM 7908 CG D GLU B 288 ? -27.52402 -32.03388 -27.39130 0.644 30.59776 C ? B ? 258 CG 1
   ATOM 7909 CD D GLU B 288 ? -26.36200 -31.25235 -28.01251 0.644 32.11702 C ? B ? 258 CD 1
   ATOM 7910 OE1 D GLU B 288 ? -25.56977 -31.84922 -28.77668 0.644 36.84405 O ? B ? 258 OE1 1
   ATOM 7911 OE2 D GLU B 288 ? -26.23240 -30.03990 -27.72494 0.644 31.16326 O ? B ? 258 OE2 1
   ATOM 7912 N . GLY B 289 ? -28.36553 -36.67346 -26.91370 1.000 28.45829 N ? B ? 259 N 1
   ATOM 7913 CA . GLY B 289 ? -28.90679 -37.93711 -27.35823 1.000 31.40463 C ? B ? 259 CA 1
   ATOM 7914 C . GLY B 289 ? -29.74296 -38.69593 -26.33854 1.000 36.92864 C ? B ? 259 C 1
   ATOM 7915 O . GLY B 289 ? -30.32313 -39.71560 -26.70419 1.000 45.62692 O ? B ? 259 O 1
   ATOM 7916 N . LEU B 290 ? -29.81153 -38.26497 -25.06866 1.000 28.08870 N ? B ? 260 N 1
   ATOM 7917 CA . LEU B 290 ? -30.70904 -38.87772 -24.09367 1.000 38.15603 C ? B ? 260 CA 1
   ATOM 7918 C . LEU B 290 ? -32.18838 -38.55700 -24.37832 1.000 44.28633 C ? B ? 260 C 1
   ATOM 7919 O . LEU B 290 ? -32.52171 -37.45940 -24.85067 1.000 43.79989 O ? B ? 260 O 1
   ATOM 7920 CB . LEU B 290 ? -30.30810 -38.45394 -22.67598 1.000 35.27595 C ? B ? 260 CB 1
   ATOM 7921 CG . LEU B 290 ? -28.83238 -38.71678 -22.32838 1.000 30.13874 C ? B ? 260 CG 1
   ATOM 7922 CD1 . LEU B 290 ? -28.32480 -37.90243 -21.11343 1.000 33.88747 C ? B ? 260 CD1 1
   ATOM 7923 CD2 . LEU B 290 ? -28.53255 -40.17054 -22.09211 1.000 28.60786 C ? B ? 260 CD2 1
   HETATM 7924 C10 . 1CE A 301 ? -13.22117 -4.65653 -37.16687 0.652 8.50047 C ? C ? . C10 1
   HETATM 7925 C11 . 1CE A 301 ? -13.80568 -3.70456 -37.95088 0.652 12.18139 C ? C ? . C11 1
   HETATM 7926 C12 . 1CE A 301 ? -13.15915 -2.43122 -38.09057 0.652 13.02453 C ? C ? . C12 1
   HETATM 7927 C13 . 1CE A 301 ? -15.04432 -4.13002 -38.51527 0.652 15.12442 C ? C ? . C13 1
   HETATM 7928 C14 . 1CE A 301 ? -15.34945 -5.42702 -38.17241 0.652 11.48618 C ? C ? . C14 1
   HETATM 7929 C16 . 1CE A 301 ? -15.93015 -3.28129 -39.41444 0.652 14.24771 C ? C ? . C16 1
   HETATM 7930 C17 . 1CE A 301 ? -17.34273 -3.93585 -39.42115 0.652 21.12841 C ? C ? . C17 1
   HETATM 7931 C18 . 1CE A 301 ? -17.29504 -5.40604 -39.76782 0.652 13.78470 C ? C ? . C18 1
   HETATM 7932 C19 . 1CE A 301 ? -16.54982 -6.12245 -38.62103 0.652 12.10989 C ? C ? . C19 1
   HETATM 7933 C3 . 1CE A 301 ? -11.74410 -0.06938 -36.56727 0.652 16.39356 C ? C ? . C3 1
   HETATM 7934 C6 . 1CE A 301 ? -11.16861 -1.12839 -37.40883 0.652 12.54196 C ? C ? . C6 1
   HETATM 7935 C8 . 1CE A 301 ? -11.49433 -3.37152 -36.58980 0.652 9.81481 C ? C ? . C8 1
   HETATM 7936 N1 . 1CE A 301 ? -12.17933 1.74033 -35.83845 0.652 17.33821 N ? C ? . N1 1
   HETATM 7937 N2 . 1CE A 301 ? -11.40807 1.17632 -36.67282 0.652 19.08575 N ? C ? . N2 1
   HETATM 7938 N4 . 1CE A 301 ? -12.66325 -0.23641 -35.69998 0.652 22.93728 N ? C ? . N4 1
   HETATM 7939 N5 . 1CE A 301 ? -12.93499 0.97028 -35.22458 0.652 21.44982 N ? C ? . N5 1
   HETATM 7940 N7 . 1CE A 301 ? -11.95221 -2.30657 -37.34322 0.652 9.71167 N ? C ? . N7 1
   HETATM 7941 N9 . 1CE A 301 ? -12.03036 -4.54892 -36.54839 0.652 11.10725 N ? C ? . N9 1
   HETATM 7942 O20 . 1CE A 301 ? -13.62097 -1.47648 -38.75615 0.652 11.16011 O ? C ? . O20 1
   HETATM 7943 S15 . 1CE A 301 ? -14.14033 -6.07820 -37.11403 0.652 12.90869 S ? C ? . S15 1
   HETATM 7944 C10 . 1CE A 302 ? -28.77818 -20.16081 -15.71337 0.565 13.71280 C ? D ? . C10 1
   HETATM 7945 C11 . 1CE A 302 ? -29.02658 -20.30998 -14.37620 0.565 14.89236 C ? D ? . C11 1
   HETATM 7946 C12 . 1CE A 302 ? -29.73042 -19.23556 -13.72766 0.565 17.12003 C ? D ? . C12 1
   HETATM 7947 C13 . 1CE A 302 ? -28.54006 -21.51287 -13.81286 0.565 18.11919 C ? D ? . C13 1
   HETATM 7948 C14 . 1CE A 302 ? -27.89938 -22.23055 -14.76593 0.565 15.56677 C ? D ? . C14 1
   HETATM 7949 C16 . 1CE A 302 ? -28.61973 -21.96776 -12.38485 0.565 14.66004 C ? D ? . C16 1
   HETATM 7950 C17 . 1CE A 302 ? -28.41672 -23.48533 -12.35568 0.565 22.81970 C ? D ? . C17 1
   HETATM 7951 C18 . 1CE A 302 ? -27.12365 -23.86996 -13.04718 0.565 23.76623 C ? D ? . C18 1
   HETATM 7952 C19 . 1CE A 302 ? -27.29515 -23.58273 -14.55009 0.565 16.23887 C ? D ? . C19 1
   HETATM 7953 C3 . 1CE A 302 ? -32.20552 -17.02582 -14.10061 0.565 27.47890 C ? D ? . C3 1
   HETATM 7954 C6 . 1CE A 302 ? -30.75455 -17.04404 -13.86916 0.565 19.20560 C ? D ? . C6 1
   HETATM 7955 C8 . 1CE A 302 ? -29.70613 -18.15835 -15.84911 0.565 23.96060 C ? D ? . C8 1
   HETATM 7956 N1 . 1CE A 302 ? -34.13066 -16.92580 -14.90500 0.565 27.36532 N ? D ? . N1 1
   HETATM 7957 N2 . 1CE A 302 ? -32.84432 -16.78732 -15.22283 0.565 31.24987 N ? D ? . N2 1
   HETATM 7958 N4 . 1CE A 302 ? -33.10775 -17.31299 -13.15641 0.565 38.47158 N ? D ? . N4 1
   HETATM 7959 N5 . 1CE A 302 ? -34.31999 -17.23955 -13.68662 0.565 41.44066 N ? D ? . N5 1
   HETATM 7960 N7 . 1CE A 302 ? -30.05031 -18.15547 -14.54394 0.565 20.05249 N ? D ? . N7 1
   HETATM 7961 N9 . 1CE A 302 ? -29.07943 -19.07650 -16.44730 0.565 15.64039 N ? D ? . N9 1
   HETATM 7962 O20 . 1CE A 302 ? -30.13339 -19.19236 -12.55501 0.565 15.53579 O ? D ? . O20 1
   HETATM 7963 S15 . 1CE A 302 ? -27.95481 -21.49205 -16.35591 0.565 14.09711 S ? D ? . S15 1
   HETATM 7964 C10 . 1CE A 303 ? -24.69082 -20.12881 -13.18125 0.726 10.93090 C ? E ? . C10 1
   HETATM 7965 C11 . 1CE A 303 ? -23.82747 -20.97013 -13.82653 0.726 12.06686 C ? E ? . C11 1
   HETATM 7966 C12 . 1CE A 303 ? -22.95462 -21.80946 -13.05160 0.726 10.50013 C ? E ? . C12 1
   HETATM 7967 C13 . 1CE A 303 ? -23.86551 -20.88565 -15.26278 0.726 11.64147 C ? E ? . C13 1
   HETATM 7968 C14 . 1CE A 303 ? -24.78591 -19.98783 -15.65530 0.726 9.84622 C ? E ? . C14 1
   HETATM 7969 C16 . 1CE A 303 ? -23.03514 -21.68572 -16.16155 0.726 12.92476 C ? E ? . C16 1
   HETATM 7970 C17 . 1CE A 303 ? -23.08324 -21.09412 -17.59497 0.726 16.18218 C ? E ? . C17 1
   HETATM 7971 C18 . 1CE A 303 ? -24.48994 -20.71307 -18.01931 0.726 15.39053 C ? E ? . C18 1
   HETATM 7972 C19 . 1CE A 303 ? -25.11156 -19.66095 -17.11881 0.726 14.96363 C ? E ? . C19 1
   HETATM 7973 C3 . 1CE A 303 ? -20.95953 -21.46320 -10.56249 0.726 5.43172 C ? E ? . C3 1
   HETATM 7974 C6 . 1CE A 303 ? -22.22483 -22.28827 -10.72363 0.726 7.94410 C ? E ? . C6 1
   HETATM 7975 C8 . 1CE A 303 ? -24.01067 -20.70139 -11.15375 0.726 11.29637 C ? E ? . C8 1
   HETATM 7976 N1 . 1CE A 303 ? -18.97062 -20.93280 -10.38602 0.726 6.25071 N ? E ? . N1 1
   HETATM 7977 N2 . 1CE A 303 ? -19.76015 -21.96924 -10.56686 0.726 5.25393 N ? E ? . N2 1
   HETATM 7978 N4 . 1CE A 303 ? -20.89734 -20.11532 -10.46938 0.726 6.53614 N ? E ? . N4 1
   HETATM 7979 N5 . 1CE A 303 ? -19.54086 -19.84191 -10.34351 0.726 5.74983 N ? E ? . N5 1
   HETATM 7980 N7 . 1CE A 303 ? -23.11899 -21.58857 -11.66752 0.726 8.68774 N ? E ? . N7 1
   HETATM 7981 N9 . 1CE A 303 ? -24.79314 -19.96205 -11.85359 0.726 12.28170 N ? E ? . N9 1
   HETATM 7982 O20 . 1CE A 303 ? -22.05382 -22.55294 -13.34899 0.726 10.03725 O ? E ? . O20 1
   HETATM 7983 S15 . 1CE A 303 ? -25.52802 -19.16253 -14.38638 0.726 14.42840 S ? E ? . S15 1
   HETATM 7984 O . HOH A 401 ? -5.24949 -18.77478 -25.25704 0.908 11.81277 O ? F ? . O 1
   HETATM 7985 O . HOH A 403 ? -31.35800 -27.92686 -5.86349 0.840 24.84820 O ? F ? . O 1
   HETATM 7986 O . HOH A 404 ? 8.47685 -11.69689 -14.02971 1.000 33.91569 O ? F ? . O 1
   HETATM 7987 O . HOH A 405 ? -27.70697 -32.64612 -4.42661 0.792 19.32164 O ? F ? . O 1
   HETATM 7988 O . HOH A 406 ? 5.98539 -10.06498 -12.80030 0.806 33.18441 O ? F ? . O 1
   HETATM 7989 O . HOH A 407 ? -2.69689 -15.25468 13.73037 0.872 25.29273 O ? F ? . O 1
   HETATM 7990 O . HOH A 408 ? -4.34900 -4.16433 4.03422 0.796 30.30321 O ? F ? . O 1
   HETATM 7991 O . HOH A 409 ? -20.89609 -27.04458 -8.40172 0.980 20.74350 O ? F ? . O 1
   HETATM 7992 O . HOH A 410 ? 1.90549 -5.26511 -18.36217 0.771 34.89313 O ? F ? . O 1
   HETATM 7993 O . HOH A 411 ? -35.69990 -18.55537 2.91468 0.961 34.61081 O ? F ? . O 1
   HETATM 7994 O . HOH A 412 ? -25.89994 -18.07290 11.19271 0.965 21.34175 O ? F ? . O 1
   HETATM 7995 O . HOH A 413 ? 7.70662 -8.01964 -12.21864 0.684 26.41079 O ? F ? . O 1
   HETATM 7996 O . HOH A 414 ? -23.10101 -32.72455 2.73047 0.777 20.97319 O ? F ? . O 1
   HETATM 7997 O . HOH A 415 ? -10.32709 1.39776 -18.38896 0.981 18.51836 O ? F ? . O 1
   HETATM 7998 O . HOH A 416 ? -20.11971 -21.39533 -23.86777 0.838 25.13890 O ? F ? . O 1
   HETATM 7999 O . HOH A 417 ? -22.31018 -16.99805 17.38710 0.824 15.32523 O ? F ? . O 1
   HETATM 8000 O . HOH A 418 ? -23.56830 -16.35188 -7.85544 0.965 12.68135 O ? F ? . O 1
   HETATM 8001 O . HOH A 419 ? -26.69186 -17.29692 -26.19920 0.689 28.26161 O ? F ? . O 1
   HETATM 8002 O . HOH A 420 ? -29.12472 -7.34847 9.93797 0.773 17.71695 O ? F ? . O 1
   HETATM 8003 O . HOH A 421 ? -24.61508 -5.87256 -11.21356 0.928 9.68490 O ? F ? . O 1
   HETATM 8004 O . HOH A 422 ? -24.31496 -29.21776 -9.91567 0.916 23.50136 O ? F ? . O 1
   HETATM 8005 O . HOH A 423 ? -24.90035 -31.13088 8.37933 0.763 19.54566 O ? F ? . O 1
   HETATM 8006 O . HOH A 424 ? -22.16895 -15.19729 -4.46295 0.942 9.57501 O ? F ? . O 1
   HETATM 8007 O . HOH A 425 ? -11.65476 -20.34109 12.76842 0.937 13.56387 O ? F ? . O 1
   HETATM 8008 O . HOH A 426 ? -13.15431 -6.32455 -4.19486 0.993 8.72525 O ? F ? . O 1
   HETATM 8010 O . HOH A 428 ? 1.37638 -4.26313 -4.79228 0.810 18.66314 O ? F ? . O 1
   HETATM 8011 O . HOH A 429 ? 5.02780 -20.29588 -5.13901 0.933 20.77703 O ? F ? . O 1
   HETATM 8012 O . HOH A 430 ? -11.21197 -19.42439 16.80264 0.811 21.59396 O ? F ? . O 1
   HETATM 8013 O . HOH A 431 ? -25.30986 -8.36791 -10.70360 0.954 12.27236 O ? F ? . O 1
   HETATM 8014 O . HOH A 432 ? -9.38545 -11.44552 15.82700 0.951 23.75111 O ? F ? . O 1
   HETATM 8015 O . HOH A 433 ? -4.44086 -1.35860 -4.89834 0.682 21.50632 O ? F ? . O 1
   HETATM 8016 O . HOH A 434 ? -32.90114 -13.85596 -0.40923 0.963 13.72782 O ? F ? . O 1
   HETATM 8017 O . HOH A 435 ? -16.98224 2.06134 -3.68208 0.908 24.64259 O ? F ? . O 1
   HETATM 8019 O . HOH A 437 ? -11.27370 -23.36425 -21.05251 0.895 13.31037 O ? F ? . O 1
   HETATM 8020 O . HOH A 438 ? -29.52949 -12.19237 9.21536 0.791 16.58137 O ? F ? . O 1
   HETATM 8021 O . HOH A 439 ? -10.71445 -24.15111 10.43052 0.980 22.48968 O ? F ? . O 1
   HETATM 8022 O . HOH A 440 ? -31.82883 -18.91954 0.39570 1.000 13.51404 O ? F ? . O 1
   HETATM 8023 O . HOH A 441 ? -20.32044 -17.96969 -17.27625 0.952 10.86835 O ? F ? . O 1
   HETATM 8024 O . HOH A 442 ? -15.06395 -6.25822 -27.27935 0.964 17.89086 O ? F ? . O 1
   HETATM 8025 O . HOH A 443 ? -14.99888 -19.07836 -14.68800 1.000 6.99672 O ? F ? . O 1
   HETATM 8026 O . HOH A 444 ? 5.18365 -0.23823 -22.50287 0.822 18.36130 O ? F ? . O 1
   HETATM 8027 O . HOH A 445 ? -27.21736 -6.06153 -12.13788 1.000 7.92905 O ? F ? . O 1
   HETATM 8029 O . HOH A 447 ? -30.03283 -10.00155 -15.94158 0.906 8.98207 O ? F ? . O 1
   HETATM 8031 O . HOH A 449 ? 7.00610 -8.84879 -1.82879 0.837 28.18921 O ? F ? . O 1
   HETATM 8032 O . HOH A 450 ? -23.73072 -3.27813 1.10471 0.955 12.46764 O ? F ? . O 1
   HETATM 8033 O . HOH A 451 ? -31.84009 -12.64578 -4.46574 1.000 8.01752 O ? F ? . O 1
   HETATM 8034 O . HOH A 452 ? -10.22677 -17.30991 -25.67672 0.894 11.53766 O ? F ? . O 1
   HETATM 8035 O . HOH A 453 ? -23.34728 -11.40247 12.75686 0.854 21.79420 O ? F ? . O 1
   HETATM 8037 O . HOH A 455 ? -19.13178 -14.93734 -26.69496 0.951 20.24470 O ? F ? . O 1
   HETATM 8038 O . HOH A 456 ? -23.30117 -4.68013 -13.35281 1.000 8.88394 O ? F ? . O 1
   HETATM 8039 O . HOH A 457 ? -25.27108 -29.43129 10.93751 0.868 17.27117 O ? F ? . O 1
   HETATM 8040 O . HOH A 458 ? -17.13865 -12.94876 16.60114 1.000 11.50907 O ? F ? . O 1
   HETATM 8041 O . HOH A 459 ? -23.18521 -20.59084 -8.02661 0.930 8.75774 O ? F ? . O 1
   HETATM 8042 O . HOH A 460 ? -10.29533 0.18788 -8.39538 0.982 12.46770 O ? F ? . O 1
   HETATM 8043 O . HOH A 461 ? -14.97161 -11.90141 -2.99626 0.827 13.41197 O ? F ? . O 1
   HETATM 8045 O . HOH A 463 ? -7.36987 -28.23455 -0.32132 0.716 17.68528 O ? F ? . O 1
   HETATM 8046 O . HOH A 464 ? -25.99846 -15.00493 -20.01638 0.907 9.63708 O ? F ? . O 1
   HETATM 8047 O . HOH A 465 ? -8.87483 -26.62146 -7.06776 0.925 8.63160 O ? F ? . O 1
   HETATM 8048 O . HOH A 466 ? -4.99334 -23.37838 -24.72194 0.994 46.30418 O ? F ? . O 1
   HETATM 8049 O . HOH A 467 ? -33.32637 -15.56255 -2.57096 0.987 11.13157 O ? F ? . O 1
   HETATM 8050 O . HOH A 468 ? 6.52788 -14.59698 -8.79691 0.954 16.11634 O ? F ? . O 1
   HETATM 8051 O . HOH A 469 ? -22.49050 -9.89876 -8.79503 1.000 8.96134 O ? F ? . O 1
   HETATM 8052 O . HOH A 470 ? -21.79340 -17.38055 -10.16527 0.960 7.98361 O ? F ? . O 1
   HETATM 8053 O . HOH A 471 ? -16.69584 -29.16217 0.38796 0.962 14.19454 O ? F ? . O 1
   HETATM 8054 O . HOH A 472 ? -27.43117 0.22449 -15.84507 0.979 14.77445 O ? F ? . O 1
   HETATM 8055 O . HOH A 473 ? -10.23675 -4.46928 -26.96843 0.929 13.77233 O ? F ? . O 1
   HETATM 8056 O . HOH A 474 ? -33.57507 -32.67381 -1.46584 0.986 15.66591 O ? F ? . O 1
   HETATM 8057 O . HOH A 475 ? -18.90938 -28.70788 -8.77470 1.000 13.42180 O ? F ? . O 1
   HETATM 8058 O . HOH A 476 ? -34.24708 -27.77899 9.37974 0.952 20.99182 O ? F ? . O 1
   HETATM 8059 O . HOH A 477 ? -2.92056 -0.98573 -7.06044 0.870 24.05074 O ? F ? . O 1
   HETATM 8060 O . HOH A 478 ? -40.32987 -28.14463 6.27193 0.985 28.10795 O ? F ? . O 1
   HETATM 8061 O . HOH A 479 ? -21.93478 -33.24840 0.39441 0.853 18.03874 O ? F ? . O 1
   HETATM 8062 O . HOH A 480 ? -6.74066 -16.34515 14.76934 0.796 20.12641 O ? F ? . O 1
   HETATM 8063 O . HOH A 481 ? -21.56771 -8.94787 10.29540 0.762 18.82198 O ? F ? . O 1
   HETATM 8064 O . HOH A 482 ? -2.77948 -26.13223 -11.82055 0.917 23.13364 O ? F ? . O 1
   HETATM 8065 O . HOH A 483 ? -27.19932 -2.30380 -0.70245 0.945 9.49537 O ? F ? . O 1
   HETATM 8066 O . HOH A 484 ? -16.69010 -22.70903 -6.91663 0.997 8.16321 O ? F ? . O 1
   HETATM 8067 O . HOH A 485 ? -8.03570 -1.46730 -24.80319 0.737 20.72627 O ? F ? . O 1
   HETATM 8068 O . HOH A 486 ? -13.50077 -23.58016 -14.82752 1.000 7.02800 O ? F ? . O 1
   HETATM 8069 O . HOH A 487 ? -13.63326 -11.57165 15.35084 1.000 11.38359 O ? F ? . O 1
   HETATM 8070 O . HOH A 488 ? -4.94827 -28.16303 3.64312 0.852 23.16022 O ? F ? . O 1
   HETATM 8071 O . HOH A 489 ? -16.07133 -19.20120 7.02065 0.805 12.96811 O ? F ? . O 1
   HETATM 8072 O . HOH A 490 ? 11.40371 -8.54621 -10.20095 0.934 13.30338 O ? F ? . O 1
   HETATM 8073 O . HOH A 491 ? -5.46831 -26.91800 -6.13287 0.988 15.39415 O ? F ? . O 1
   HETATM 8074 O . HOH A 492 ? 4.33677 -8.97908 -16.99508 0.871 32.62531 O ? F ? . O 1
   HETATM 8075 O . HOH A 493 ? -16.67389 -1.64774 8.23453 0.900 14.23571 O ? F ? . O 1
   HETATM 8076 O . HOH A 494 ? -13.41573 -26.44578 8.21859 0.965 29.22713 O ? F ? . O 1
   HETATM 8077 O . HOH A 495 ? -6.96724 -27.12857 -15.60173 0.884 15.83949 O ? F ? . O 1
   HETATM 8078 O . HOH A 496 ? -13.03443 2.47811 -5.49347 0.766 21.39969 O ? F ? . O 1
   HETATM 8079 O . HOH A 497 ? -19.45827 -22.16369 -17.67778 0.821 21.73069 O ? F ? . O 1
   HETATM 8080 O . HOH A 498 ? -4.09380 -4.71984 -29.29698 0.810 20.76268 O ? F ? . O 1
   HETATM 8081 O . HOH A 499 ? -28.21807 -5.39790 -23.97626 0.820 18.57765 O ? F ? . O 1
   HETATM 8082 O . HOH A 500 ? -27.06406 -18.35230 8.64945 1.000 13.02251 O ? F ? . O 1
   HETATM 8083 O . HOH A 501 ? -28.43885 -36.07396 2.53803 0.800 21.11634 O ? F ? . O 1
   HETATM 8084 O . HOH A 502 ? -24.64898 -17.92052 -20.09046 0.838 13.45271 O ? F ? . O 1
   HETATM 8085 O . HOH A 503 ? -8.94044 -21.63317 -12.27028 1.000 6.53076 O ? F ? . O 1
   HETATM 8086 O . HOH A 504 ? -19.08203 -32.10919 6.05923 0.872 16.96774 O ? F ? . O 1
   HETATM 8087 O . HOH A 505 ? -29.30910 -14.25595 3.00321 1.000 12.21511 O ? F ? . O 1
   HETATM 8088 O . HOH A 506 ? -8.28030 -8.95043 -31.95782 0.946 18.33937 O ? F ? . O 1
   HETATM 8089 O . HOH A 507 ? 6.88240 -16.31786 -19.06149 0.835 29.88405 O ? F ? . O 1
   HETATM 8090 O . HOH A 508 ? -0.79776 -27.21825 -1.65543 0.789 29.05325 O ? F ? . O 1
   HETATM 8091 O . HOH A 509 ? -0.20252 -5.71422 -3.16805 0.869 17.85592 O ? F ? . O 1
   HETATM 8092 O . HOH A 510 ? -4.39290 -4.97378 -7.11329 0.796 13.87976 O ? F ? . O 1
   HETATM 8093 O . HOH A 511 ? 0.83893 -20.85933 -19.50009 0.972 20.86899 O ? F ? . O 1
   HETATM 8094 O . HOH A 512 ? -21.77016 -12.58571 -26.71983 0.677 19.92235 O ? F ? . O 1
   HETATM 8095 O . HOH A 513 ? -31.51698 -20.66267 8.72799 0.827 18.15996 O ? F ? . O 1
   HETATM 8096 O . HOH A 514 ? 2.50948 0.84594 -28.41118 0.887 19.47561 O ? F ? . O 1
   HETATM 8097 O . HOH A 515 ? -11.02231 -26.34632 -9.67610 1.000 9.26223 O ? F ? . O 1
   HETATM 8098 O . HOH A 516 ? -13.20331 -21.71035 -3.93791 0.989 8.92906 O ? F ? . O 1
   HETATM 8099 O . HOH A 517 ? -29.01306 -27.31911 -7.66638 0.964 15.98378 O ? F ? . O 1
   HETATM 8100 O . HOH A 518 ? -29.41412 -5.04988 0.77942 0.921 11.28985 O ? F ? . O 1
   HETATM 8101 O . HOH A 519 ? -3.89271 -16.47659 -24.71027 0.926 9.88405 O ? F ? . O 1
   HETATM 8102 O . HOH A 520 ? -6.40125 -23.89312 9.32991 0.942 16.92735 O ? F ? . O 1
   HETATM 8103 O . HOH A 521 ? -37.23839 -23.12006 -2.46815 0.846 17.32438 O ? F ? . O 1
   HETATM 8104 O . HOH A 522 ? -33.26322 -17.67996 -10.43030 0.968 22.17972 O ? F ? . O 1
   HETATM 8105 O . HOH A 523 ? -15.88032 3.53836 -0.41667 0.812 17.73032 O ? F ? . O 1
   HETATM 8106 O . HOH A 524 ? -2.58016 -28.68185 -12.68135 0.686 25.15764 O ? F ? . O 1
   HETATM 8107 O . HOH A 525 ? -28.62992 0.10609 -9.65676 0.880 12.36799 O ? F ? . O 1
   HETATM 8108 O . HOH A 526 ? -25.22981 -3.89890 -23.61524 0.894 11.78671 O ? F ? . O 1
   HETATM 8109 O . HOH A 527 ? 2.27678 -15.32970 2.83339 0.748 24.42626 O ? F ? . O 1
   HETATM 8110 O . HOH A 528 ? -21.13023 -2.04990 -15.49530 0.973 14.42617 O ? F ? . O 1
   HETATM 8111 O . HOH A 529 ? -22.35508 -6.51223 -17.35223 0.951 8.31143 O ? F ? . O 1
   HETATM 8112 O . HOH A 530 ? -7.02359 1.77069 -14.62861 0.997 29.17128 O ? F ? . O 1
   HETATM 8113 O . HOH A 531 ? -20.11191 -28.87481 2.99720 0.984 8.93903 O ? F ? . O 1
   HETATM 8114 O . HOH A 532 ? -8.26866 -7.59359 9.47814 1.000 16.80280 O ? F ? . O 1
   HETATM 8115 O . HOH A 533 ? -8.30030 -16.36623 17.20790 0.855 19.14501 O ? F ? . O 1
   HETATM 8116 O . HOH A 534 ? -35.33264 -24.01725 -5.59010 0.670 21.40493 O ? F ? . O 1
   HETATM 8117 O . HOH A 535 ? -28.50237 -19.18580 -18.97825 0.851 28.72494 O ? F ? . O 1
   HETATM 8118 O . HOH A 536 ? -33.28574 -8.43266 -5.59281 1.000 8.31670 O ? F ? . O 1
   HETATM 8119 O . HOH A 537 ? -29.75348 -26.04530 -10.19044 0.722 20.59251 O ? F ? . O 1
   HETATM 8120 O . HOH A 538 ? -6.30792 -1.09659 0.96593 0.651 22.54668 O ? F ? . O 1
   HETATM 8121 O . HOH A 539 ? -25.47489 -17.36280 -11.59728 0.655 23.68997 O ? F ? . O 1
   HETATM 8122 O . HOH A 540 ? -19.40208 -7.46632 9.03183 0.823 24.14421 O ? F ? . O 1
   HETATM 8123 O . HOH A 541 ? -30.43194 -33.70456 -7.41362 0.723 36.22636 O ? F ? . O 1
   HETATM 8124 O . HOH A 543 ? -27.54259 -17.85895 -21.95880 0.769 22.92163 O ? F ? . O 1
   HETATM 8126 O . HOH A 545 ? -8.57248 -18.94042 16.08173 0.976 23.05022 O ? F ? . O 1
   HETATM 8127 O . HOH A 546 ? -2.76887 -25.34120 1.70092 0.863 19.96762 O ? F ? . O 1
   HETATM 8128 O . HOH A 547 ? -6.06933 -10.43455 11.16472 0.943 17.00063 O ? F ? . O 1
   HETATM 8129 O . HOH A 548 ? -28.11722 -1.16896 -3.85334 0.886 12.24551 O ? F ? . O 1
   HETATM 8130 O . HOH A 549 ? -15.18106 -21.30290 14.81017 0.884 16.97484 O ? F ? . O 1
   HETATM 8131 O . HOH A 550 ? -5.11103 -13.37971 6.01593 1.000 8.41597 O ? F ? . O 1
   HETATM 8132 O . HOH A 551 ? -14.26429 -27.60370 5.66736 0.999 16.07268 O ? F ? . O 1
   HETATM 8133 O . HOH A 552 ? -17.67796 -9.52006 -14.60012 0.810 13.83464 O ? F ? . O 1
   HETATM 8135 O . HOH A 554 ? -22.72622 -16.95488 -18.14180 0.872 10.76033 O ? F ? . O 1
   HETATM 8136 O . HOH A 555 ? -11.08626 -20.19082 -27.52356 0.801 20.09721 O ? F ? . O 1
   HETATM 8137 O . HOH A 556 ? -23.63656 -34.71021 -4.26085 0.885 18.88281 O ? F ? . O 1
   HETATM 8138 O . HOH A 557 ? -19.55516 -21.88881 -15.03746 0.740 23.60623 O ? F ? . O 1
   HETATM 8139 O . HOH A 558 ? -3.11879 -5.39981 -9.53759 0.878 13.68935 O ? F ? . O 1
   HETATM 8140 O . HOH A 559 ? -19.08773 -10.98838 -26.29863 0.871 18.59944 O ? F ? . O 1
   HETATM 8141 O . HOH A 560 ? -10.12653 -28.46192 0.47019 0.934 17.32622 O ? F ? . O 1
   HETATM 8142 O . HOH A 561 ? -29.82253 -8.03275 -23.64893 0.903 17.13264 O ? F ? . O 1
   HETATM 8143 O . HOH A 562 ? -15.59967 -21.55941 -22.95452 0.887 18.75843 O ? F ? . O 1
   HETATM 8144 O . HOH A 563 ? -18.20318 -28.05836 11.26532 0.873 16.23742 O ? F ? . O 1
   HETATM 8145 O . HOH A 564 ? -24.86576 -18.34289 -9.13089 0.953 15.49560 O ? F ? . O 1
   HETATM 8146 O . HOH A 565 ? -16.93247 -23.00249 -13.71562 0.973 13.57746 O ? F ? . O 1
   HETATM 8147 O . HOH A 566 ? -9.15929 -8.25864 13.19551 0.918 27.26363 O ? F ? . O 1
   HETATM 8149 O . HOH A 568 ? -3.58972 -23.93529 3.94858 0.884 14.94948 O ? F ? . O 1
   HETATM 8150 O . HOH A 569 ? -3.79444 -26.42000 -9.09616 0.928 15.75976 O ? F ? . O 1
   HETATM 8151 O . HOH A 570 ? -10.47141 -0.71268 -2.71389 0.915 22.14745 O ? F ? . O 1
   HETATM 8153 O . HOH A 572 ? -35.97363 -19.48434 -4.26395 0.796 23.58440 O ? F ? . O 1
   HETATM 8154 O . HOH A 573 ? -27.66599 -4.98019 2.92103 0.990 11.98253 O ? F ? . O 1
   HETATM 8155 O . HOH A 574 ? -22.61915 -29.12802 14.96813 0.899 15.84550 O ? F ? . O 1
   HETATM 8156 O . HOH A 575 ? -17.66863 -19.96609 20.13963 0.921 13.08876 O ? F ? . O 1
   HETATM 8157 O . HOH A 576 ? -7.63200 1.40664 1.29928 0.657 30.37134 O ? F ? . O 1
   HETATM 8158 O . HOH A 577 ? 3.84895 -24.72996 -6.46198 0.994 31.57604 O ? F ? . O 1
   HETATM 8159 O . HOH A 578 ? -30.81115 -21.86470 11.80280 0.967 17.75043 O ? F ? . O 1
   HETATM 8160 O . HOH A 579 ? -21.23509 -24.41949 17.76726 0.782 19.71595 O ? F ? . O 1
   HETATM 8161 O . HOH A 580 ? -21.23278 -1.02546 -12.74154 0.885 11.88054 O ? F ? . O 1
   HETATM 8162 O . HOH A 581 ? -23.23399 -20.87050 -21.90646 0.852 20.86115 O ? F ? . O 1
   HETATM 8163 O . HOH A 582 ? 1.10886 -23.69673 -1.76066 0.935 25.67265 O ? F ? . O 1
   HETATM 8164 O . HOH A 583 ? -19.58128 -6.36051 -22.84966 1.000 9.77445 O ? F ? . O 1
   HETATM 8165 O . HOH A 584 ? -6.57455 -0.81746 -19.16016 0.959 18.10265 O ? F ? . O 1
   HETATM 8166 O . HOH A 585 ? -10.72233 -27.84967 5.34175 0.908 16.62246 O ? F ? . O 1
   HETATM 8167 O . HOH A 586 ? -20.90364 -4.27270 -18.62560 0.916 10.15059 O ? F ? . O 1
   HETATM 8168 O . HOH A 587 ? -6.10981 -0.63706 -16.05435 0.866 13.67696 O ? F ? . O 1
   HETATM 8169 O . HOH A 588 ? 10.11515 -15.12232 -6.47336 1.000 16.25748 O ? F ? . O 1
   HETATM 8170 O . HOH A 589 ? -26.23773 -13.56347 12.87858 0.984 27.71495 O ? F ? . O 1
   HETATM 8171 O . HOH A 590 ? -12.98232 -25.10804 16.70495 0.778 26.11304 O ? F ? . O 1
   HETATM 8172 O . HOH A 591 ? -20.50908 1.87484 -6.49632 0.902 17.49447 O ? F ? . O 1
   HETATM 8173 O . HOH A 592 ? -32.73059 -7.25721 -8.10221 0.994 10.30999 O ? F ? . O 1
   HETATM 8174 O . HOH A 593 ? -17.01090 0.71508 -14.76854 0.918 11.93437 O ? F ? . O 1
   HETATM 8177 O . HOH A 596 ? -0.65753 -2.26694 -15.63942 0.937 18.70197 O ? F ? . O 1
   HETATM 8178 O . HOH A 597 ? -19.57333 -9.05314 13.21964 0.744 25.87191 O ? F ? . O 1
   HETATM 8179 O . HOH A 598 ? -19.69018 -33.36629 -2.77551 0.955 14.40225 O ? F ? . O 1
   HETATM 8180 O . HOH A 599 ? -23.07475 -15.59173 -26.79263 0.930 21.33663 O ? F ? . O 1
   HETATM 8181 O . HOH A 600 ? -7.83540 -5.06876 0.92548 0.974 21.77001 O ? F ? . O 1
   HETATM 8182 O . HOH A 601 ? -17.23960 -21.62123 -20.57312 0.850 14.07926 O ? F ? . O 1
   HETATM 8183 O . HOH A 602 ? -6.42579 -25.39020 6.80656 1.000 17.66009 O ? F ? . O 1
   HETATM 8184 O . HOH A 603 ? -24.87576 -16.86907 14.96469 0.731 20.50539 O ? F ? . O 1
   HETATM 8185 O . HOH A 604 ? 3.57845 -2.34211 -10.70859 0.975 24.86980 O ? F ? . O 1
   HETATM 8186 O . HOH A 605 ? 2.28958 -10.57656 -16.93445 0.688 21.52942 O ? F ? . O 1
   HETATM 8187 O . HOH A 606 ? -9.51791 1.02669 -15.62524 0.935 12.32624 O ? F ? . O 1
   HETATM 8188 O . HOH A 607 ? -31.57376 -9.51299 -1.97381 1.000 11.79164 O ? F ? . O 1
   HETATM 8189 O . HOH A 608 ? -8.42395 -20.58789 -24.10588 0.969 13.17933 O ? F ? . O 1
   HETATM 8190 O . HOH A 609 ? -17.44056 -20.09341 -14.06392 0.998 10.25881 O ? F ? . O 1
   HETATM 8191 O . HOH A 610 ? -37.50848 -27.02053 -1.88503 0.909 23.51157 O ? F ? . O 1
   HETATM 8192 O . HOH A 611 ? -27.20729 -30.20568 14.01189 0.809 24.87481 O ? F ? . O 1
   HETATM 8193 O . HOH A 612 ? -39.72995 -24.11721 3.95847 1.000 21.56576 O ? F ? . O 1
   HETATM 8194 O . HOH A 613 ? -20.04286 -25.94103 19.55683 0.810 25.61389 O ? F ? . O 1
   HETATM 8195 O . HOH A 614 ? -15.42285 -14.73681 -29.72429 0.870 16.76459 O ? F ? . O 1
   HETATM 8196 O . HOH A 615 ? -19.16570 -24.20918 -12.42732 0.945 15.70550 O ? F ? . O 1
   HETATM 8198 O . HOH A 617 ? -12.60928 -14.89375 -31.33564 0.853 17.17186 O ? F ? . O 1
   HETATM 8199 O . HOH A 618 ? -19.04741 2.60904 0.29235 0.878 21.79670 O ? F ? . O 1
   HETATM 8200 O . HOH A 619 ? -6.17086 -6.12945 5.11202 0.753 19.40065 O ? F ? . O 1
   HETATM 8201 O . HOH A 620 ? -21.64556 -5.50967 -21.21080 0.920 11.38697 O ? F ? . O 1
   HETATM 8202 O . HOH A 621 ? -16.89717 -10.04620 9.48205 0.916 20.37112 O ? F ? . O 1
   HETATM 8203 O . HOH A 622 ? -17.88952 -25.36426 -21.44894 0.620 20.84809 O ? F ? . O 1
   HETATM 8204 O . HOH A 623 ? 4.31305 -27.03866 -16.05414 0.892 26.15337 O ? F ? . O 1
   HETATM 8205 O . HOH A 624 ? -20.60428 -24.57266 -14.99569 0.887 25.74885 O ? F ? . O 1
   HETATM 8206 O . HOH A 625 ? -9.71704 -14.08499 20.12561 0.836 16.91461 O ? F ? . O 1
   HETATM 8207 O . HOH A 626 ? -0.23293 -22.51337 1.27602 0.815 25.52130 O ? F ? . O 1
   HETATM 8209 O . HOH A 628 ? -23.62017 -0.27229 -1.72505 0.994 14.87509 O ? F ? . O 1
   HETATM 8210 O . HOH A 629 ? -18.34020 -13.69510 -29.04498 0.916 34.92079 O ? F ? . O 1
   HETATM 8211 O . HOH A 630 ? -5.46947 -3.67484 1.20950 0.847 27.86225 O ? F ? . O 1
   HETATM 8212 O . HOH A 631 ? -2.42519 -24.66086 -13.81322 0.971 25.59878 O ? F ? . O 1
   HETATM 8213 O . HOH A 632 ? -26.70308 -16.71477 -17.22766 0.910 27.97384 O ? F ? . O 1
   HETATM 8214 O . HOH A 633 ? 8.12074 -21.83267 -5.63218 0.644 21.97556 O ? F ? . O 1
   HETATM 8215 O . HOH A 634 ? -27.30691 2.14913 -13.45650 0.999 17.09626 O ? F ? . O 1
   HETATM 8217 O . HOH A 636 ? -22.12130 -30.48388 4.03794 0.810 12.17638 O ? F ? . O 1
   HETATM 8218 O . HOH A 637 ? 3.11741 -11.74728 11.22033 0.991 36.86078 O ? F ? . O 1
   HETATM 8219 O . HOH A 638 ? -4.20116 -2.24290 -23.88559 0.764 24.03653 O ? F ? . O 1
   HETATM 8221 O . HOH A 640 ? -12.06156 -0.63685 -26.46334 0.785 21.31579 O ? F ? . O 1
   HETATM 8222 O . HOH A 641 ? 4.53678 -6.63145 -21.08694 0.999 28.86919 O ? F ? . O 1
   HETATM 8223 O . HOH A 642 ? -12.60952 -7.74501 -34.09833 0.710 27.70437 O ? F ? . O 1
   HETATM 8224 O . HOH A 643 ? -33.29645 -32.57159 -5.76571 1.000 38.77675 O ? F ? . O 1
   HETATM 8225 O . HOH A 644 ? -34.05912 -29.86801 -4.64957 0.793 34.73698 O ? F ? . O 1
   HETATM 8226 O . HOH A 645 ? 3.34220 -4.91126 -1.11917 0.751 30.82764 O ? F ? . O 1
   HETATM 8228 O . HOH A 647 ? 5.71087 -4.67506 0.57731 0.811 29.30807 O ? F ? . O 1
   HETATM 8229 O . HOH A 648 ? -20.92523 0.61143 -1.61608 0.997 23.23221 O ? F ? . O 1
   HETATM 8231 O . HOH A 650 ? -15.77267 -3.72282 -24.09640 0.907 18.76866 O ? F ? . O 1
   HETATM 8234 O . HOH A 653 ? -31.65866 -18.54721 3.26648 0.969 24.99855 O ? F ? . O 1
   HETATM 8235 O . HOH A 654 ? -16.13723 -27.13894 22.76589 0.581 23.62235 O ? F ? . O 1
   HETATM 8236 O . HOH A 655 ? -1.57652 -7.99608 -29.59159 0.809 22.98157 O ? F ? . O 1
   HETATM 8237 O . HOH A 656 ? -30.23764 -11.47136 -24.84166 1.000 25.79039 O ? F ? . O 1
   HETATM 8238 O . HOH A 657 ? -1.32504 -16.64374 -25.88741 0.925 17.18328 O ? F ? . O 1
   HETATM 8239 O . HOH A 658 ? -21.20673 -4.71694 -15.33582 0.889 11.51786 O ? F ? . O 1
   HETATM 8241 O . HOH A 660 ? -11.45121 3.09635 -15.05240 0.891 20.29446 O ? F ? . O 1
   HETATM 8242 O . HOH A 661 ? -24.66124 -20.69647 19.76230 0.959 34.32925 O ? F ? . O 1
   HETATM 8243 O . HOH A 662 ? -16.81814 -28.34529 6.28789 0.969 15.61083 O ? F ? . O 1
   HETATM 8246 O . HOH A 665 ? -3.80532 -6.76071 7.26567 0.810 29.51193 O ? F ? . O 1
   HETATM 8247 O . HOH A 666 ? -33.61855 -29.28932 11.78894 0.999 30.00910 O ? F ? . O 1
   HETATM 8248 O . HOH A 667 ? -10.19783 -21.55441 10.89484 0.739 23.57122 O ? F ? . O 1
   HETATM 8249 O . HOH A 668 ? -6.66950 -4.59850 -30.17354 0.806 28.51840 O ? F ? . O 1
   HETATM 8250 O . HOH A 669 ? -34.14559 -14.98755 -10.48407 0.856 30.26444 O ? F ? . O 1
   HETATM 8251 O . HOH A 670 ? -12.62093 -22.33343 14.24265 0.893 24.84668 O ? F ? . O 1
   HETATM 8252 O . HOH A 671 ? -20.18775 -36.01845 -1.54830 0.722 19.64440 O ? F ? . O 1
   HETATM 8253 O . HOH A 672 ? -32.24597 -8.85425 -14.79251 0.837 17.65392 O ? F ? . O 1
   HETATM 8255 O . HOH A 674 ? -13.91892 -23.42423 -22.23357 0.820 19.53017 O ? F ? . O 1
   HETATM 8256 O . HOH A 675 ? -18.98938 -11.64072 -30.65535 0.939 36.64668 O ? F ? . O 1
   HETATM 8257 O . HOH A 676 ? -21.10553 -23.92719 -19.20623 0.682 27.20838 O ? F ? . O 1
   HETATM 8259 O . HOH A 678 ? -8.60940 -12.97792 17.94109 0.920 25.70191 O ? F ? . O 1
   HETATM 8260 O . HOH A 679 ? -19.42502 -29.15546 0.33189 1.000 10.13960 O ? F ? . O 1
   HETATM 8261 O . HOH A 680 ? -26.50117 -19.09262 18.21443 0.833 36.22267 O ? F ? . O 1
   HETATM 8262 O . HOH A 681 ? -17.35881 -5.47870 9.82716 0.870 26.23479 O ? F ? . O 1
   HETATM 8263 O . HOH A 682 ? -4.18079 -27.67624 1.24514 0.690 21.84543 O ? F ? . O 1
   HETATM 8265 O . HOH A 684 ? -10.50756 -6.39096 10.39954 0.808 26.00589 O ? F ? . O 1
   HETATM 8266 O . HOH A 685 ? -27.56279 -11.23960 12.01746 0.757 36.65428 O ? F ? . O 1
   HETATM 8267 O . HOH A 686 ? -33.09962 -6.74343 -16.56109 0.859 28.99400 O ? F ? . O 1
   HETATM 8268 O . HOH A 687 ? -20.68078 2.86621 -9.58723 0.872 21.91904 O ? F ? . O 1
   HETATM 8269 O . HOH A 688 ? -8.15432 -27.57409 7.25455 0.948 30.58874 O ? F ? . O 1
   HETATM 8270 O . HOH A 689 ? -15.51097 -10.11156 13.72848 0.804 16.06528 O ? F ? . O 1
   HETATM 8271 O . HOH A 690 ? -7.24674 -1.34462 -4.87646 0.775 21.86437 O ? F ? . O 1
   HETATM 8272 O . HOH A 691 ? -8.85759 0.15103 -5.88304 0.874 23.31580 O ? F ? . O 1
   HETATM 8273 O . HOH A 692 ? -17.66648 -26.68795 -12.77181 0.810 18.13389 O ? F ? . O 1
   HETATM 8274 O . HOH A 693 ? -8.27535 -1.59254 -2.64998 0.778 23.91930 O ? F ? . O 1
   HETATM 8275 O . HOH A 694 ? -3.13147 -28.23257 -5.70434 0.824 19.40831 O ? F ? . O 1
   HETATM 8276 O . HOH A 695 ? -27.10789 -17.11874 -19.55063 0.790 13.08672 O ? F ? . O 1
   HETATM 8277 O . HOH A 696 ? -13.24101 -4.77187 -28.03474 0.519 24.31688 O ? F ? . O 1
   HETATM 8278 O . HOH A 698 ? -30.17943 -18.45324 -22.08030 0.840 35.52509 O ? F ? . O 1
   HETATM 8279 O . HOH A 699 ? -20.98829 1.69997 -12.23893 0.907 16.29994 O ? F ? . O 1
   HETATM 8280 O . HOH A 700 ? -2.96906 -25.73543 6.07084 0.915 32.62453 O ? F ? . O 1
   HETATM 8281 O . HOH A 701 ? -6.45633 -7.69540 11.66416 0.759 24.03996 O ? F ? . O 1
   HETATM 8282 O . HOH A 702 ? -34.07737 -17.54062 -0.42295 0.864 31.35714 O ? F ? . O 1
   HETATM 8283 O . HOH A 703 ? -31.73775 -14.94996 1.92094 0.942 20.28145 O ? F ? . O 1
   HETATM 8284 O . HOH A 704 ? -32.38761 -13.06405 -10.68153 0.788 20.63079 O ? F ? . O 1
   HETATM 8285 O . HOH A 705 ? -19.24263 -23.14413 -21.50543 0.652 25.62158 O ? F ? . O 1
   HETATM 8286 O . HOH A 706 ? -14.49095 0.02228 8.66802 0.990 32.41429 O ? F ? . O 1
   HETATM 8287 O . HOH A 707 ? -29.50933 -11.79511 4.23313 1.000 10.60002 O ? F ? . O 1
   HETATM 8288 O . HOH A 708 ? 10.77921 -13.60373 -4.24787 0.991 17.39364 O ? F ? . O 1
   HETATM 8290 O . HOH A 710 ? -12.04658 2.38096 -8.03154 0.968 29.90220 O ? F ? . O 1
   HETATM 8291 O . HOH A 711 ? -19.71853 -31.92004 -0.28977 0.975 13.94066 O ? F ? . O 1
   HETATM 8293 O . HOH A 713 ? -4.74016 -0.96002 -21.19091 0.749 31.42707 O ? F ? . O 1
   HETATM 8294 O . HOH A 714 ? -33.22929 -7.54609 -2.95083 0.933 11.40773 O ? F ? . O 1
   HETATM 8295 O . HOH A 715 ? -30.33624 -8.08613 -26.42562 0.752 22.72380 O ? F ? . O 1
   HETATM 8296 O . HOH A 716 ? -26.42958 -35.76499 6.14059 0.933 20.92480 O ? F ? . O 1
   HETATM 8298 O . HOH A 718 ? 11.44736 -11.18261 -13.78922 0.928 29.50768 O ? F ? . O 1
   HETATM 8301 O . HOH A 721 ? -0.29394 -8.45800 11.27581 0.974 43.49119 O ? F ? . O 1
   HETATM 8302 O . HOH A 722 ? -11.64408 4.06299 -3.72968 0.940 40.13486 O ? F ? . O 1
   HETATM 8304 O . HOH A 724 ? -30.60795 -11.64056 6.72808 0.918 16.71788 O ? F ? . O 1
   HETATM 8306 O . HOH A 726 ? -30.91577 -33.18500 10.97256 0.681 18.54632 O ? F ? . O 1
   HETATM 8307 O . HOH A 727 ? -8.03712 -25.23159 10.97085 0.815 26.24906 O ? F ? . O 1
   HETATM 8308 O . HOH A 728 ? -31.16080 -8.60037 0.59477 1.000 22.71203 O ? F ? . O 1
   HETATM 8309 O . HOH A 729 ? -17.34673 -2.96037 10.62194 0.993 36.32508 O ? F ? . O 1
   HETATM 8310 O . HOH A 730 ? 11.19670 -11.04536 -11.07817 0.934 17.56756 O ? F ? . O 1
   HETATM 8312 O . HOH A 732 ? -29.38720 0.99834 -12.17164 0.926 19.68229 O ? F ? . O 1
   HETATM 8313 O . HOH A 733 ? -16.81582 -29.22819 8.95761 0.984 18.11907 O ? F ? . O 1
   HETATM 8314 O . HOH A 735 ? -16.23465 -30.56613 2.54035 0.854 15.97805 O ? F ? . O 1
   HETATM 8315 O . HOH A 736 ? -30.06229 -10.21135 11.06467 0.968 34.54517 O ? F ? . O 1
   HETATM 8316 O . HOH A 737 ? -6.77949 -5.83290 7.59709 0.890 23.77417 O ? F ? . O 1
   HETATM 8317 O . HOH A 738 ? -18.50359 -4.00384 -23.88462 0.819 12.59952 O ? F ? . O 1
   HETATM 8318 O . HOH A 739 ? -29.75124 -18.03837 8.90941 1.000 19.92794 O ? F ? . O 1
   HETATM 8319 O . HOH A 740 ? -12.66868 -58.75147 1.72881 0.934 13.44176 O ? F ? . O 1
   HETATM 8320 O . HOH A 741 ? -11.10337 -29.16056 2.97577 0.883 25.50938 O ? F ? . O 1
   HETATM 8321 O . HOH A 742 ? 12.09793 -7.33431 -12.76539 0.838 17.31435 O ? F ? . O 1
   HETATM 8322 O . HOH A 743 ? -9.62272 -22.86414 -23.14031 0.899 13.16466 O ? F ? . O 1
   HETATM 8323 O . HOH A 744 ? -25.77177 -20.16886 -21.68537 0.863 28.23030 O ? F ? . O 1
   HETATM 8324 O . HOH A 745 ? -35.60250 -17.24242 -2.38171 0.771 24.74353 O ? F ? . O 1
   HETATM 8325 O . HOH A 746 ? -13.56921 -30.24298 3.48992 0.858 32.36157 O ? F ? . O 1
   HETATM 8326 O . HOH A 747 ? -11.57573 -9.92366 15.72057 0.916 22.82274 O ? F ? . O 1
   HETATM 8327 O . HOH A 748 ? -3.95313 -24.43983 10.38955 0.880 28.03533 O ? F ? . O 1
   HETATM 8328 O . HOH A 749 ? -17.44672 -32.72201 0.97525 0.908 20.25114 O ? F ? . O 1
   HETATM 8329 O . HOH A 750 ? -14.13473 -25.74368 10.82086 0.745 25.48617 O ? F ? . O 1
   HETATM 8330 O . HOH A 751 ? -28.50286 -32.35061 15.07493 0.652 22.32246 O ? F ? . O 1
   HETATM 8331 O . HOH A 752 ? -18.03103 -30.03091 4.44137 0.890 11.05952 O ? F ? . O 1
   HETATM 8332 O . HOH A 753 ? -12.65529 -32.21247 1.11864 0.968 20.54556 O ? F ? . O 1
   HETATM 8333 O . HOH A 754 ? -7.03052 -6.37004 -32.31013 0.977 25.00837 O ? F ? . O 1
   HETATM 8334 O . HOH A 755 ? -20.40932 -24.90116 22.09823 0.906 26.85887 O ? F ? . O 1
   HETATM 8335 O . HOH A 756 ? -1.45729 -22.38325 3.92699 0.827 20.98611 O ? F ? . O 1
   HETATM 8336 O . HOH A 757 ? -7.07164 -17.40562 19.48172 0.841 30.71259 O ? F ? . O 1
   HETATM 8339 O . HOH A 760 ? -6.68007 -30.36013 4.01867 0.921 33.58852 O ? F ? . O 1
   HETATM 8340 O . HOH A 761 ? -18.44548 2.51713 -13.11285 0.950 17.61634 O ? F ? . O 1
   HETATM 8341 O . HOH A 762 ? -31.17366 -9.98120 2.95066 1.000 15.37887 O ? F ? . O 1
   HETATM 8342 O . HOH A 763 ? -15.16123 -6.93339 10.38702 0.996 34.62533 O ? F ? . O 1
   HETATM 8343 O . HOH A 764 ? -8.54187 -29.63336 5.91452 0.862 34.16894 O ? F ? . O 1
   HETATM 8344 O . HOH A 765 ? 3.65008 -15.98023 0.42089 0.752 24.97165 O ? F ? . O 1
   HETATM 8347 O . HOH A 768 ? -12.89951 -7.10045 11.08265 0.927 28.17142 O ? F ? . O 1
   HETATM 8348 O . HOH A 769 ? -13.58059 -24.63314 -24.70705 0.795 26.51178 O ? F ? . O 1
   HETATM 8349 O . HOH A 770 ? -0.46253 -10.75455 15.78236 0.909 45.03386 O ? F ? . O 1
   HETATM 8350 O . HOH A 771 ? -13.97562 -7.84618 13.52957 0.909 26.19817 O ? F ? . O 1
   HETATM 8351 O . HOH A 772 ? -32.26143 -14.02910 6.45267 0.882 28.47696 O ? F ? . O 1
   HETATM 8353 O . HOH A 774 ? 0.82032 -23.26625 5.28712 0.911 40.75143 O ? F ? . O 1
   HETATM 8354 C10 . 1CE B 301 ? -31.73408 -21.59698 -16.89285 0.560 18.06332 C ? G ? . C10 1
   HETATM 8355 C11 . 1CE B 301 ? -31.50569 -22.62650 -16.00532 0.560 25.39742 C ? G ? . C11 1
   HETATM 8356 C12 . 1CE B 301 ? -30.77639 -23.78076 -16.45407 0.560 28.06729 C ? G ? . C12 1
   HETATM 8357 C13 . 1CE B 301 ? -32.08162 -22.35390 -14.73310 0.560 23.10277 C ? G ? . C13 1
   HETATM 8358 C14 . 1CE B 301 ? -32.67984 -21.13183 -14.71408 0.560 23.86279 C ? G ? . C14 1
   HETATM 8359 C16 . 1CE B 301 ? -32.01501 -23.23415 -13.52820 0.560 33.95780 C ? G ? . C16 1
   HETATM 8360 C17 . 1CE B 301 ? -32.34205 -22.44906 -12.25013 0.560 29.25808 C ? G ? . C17 1
   HETATM 8361 C18 . 1CE B 301 ? -33.51922 -21.49174 -12.40095 0.560 32.32113 C ? G ? . C18 1
   HETATM 8362 C19 . 1CE B 301 ? -33.36750 -20.50166 -13.54397 0.560 29.07938 C ? G ? . C19 1
   HETATM 8363 C3 . 1CE B 301 ? -28.04421 -24.84001 -18.17927 0.560 29.59025 C ? G ? . C3 1
   HETATM 8364 C6 . 1CE B 301 ? -29.55916 -24.88383 -18.31994 0.560 33.08669 C ? G ? . C6 1
   HETATM 8365 C8 . 1CE B 301 ? -30.63366 -22.66055 -18.57386 0.560 26.50224 C ? G ? . C8 1
   HETATM 8366 N1 . 1CE B 301 ? -26.01573 -24.18976 -18.39710 0.560 32.36685 N ? G ? . N1 1
   HETATM 8367 N2 . 1CE B 301 ? -27.28438 -23.92516 -18.72758 0.560 23.57435 N ? G ? . N2 1
   HETATM 8368 N4 . 1CE B 301 ? -27.16141 -25.66763 -17.52499 0.560 18.75684 N ? G ? . N4 1
   HETATM 8369 N5 . 1CE B 301 ? -25.92074 -25.23369 -17.68392 0.560 23.69915 N ? G ? . N5 1
   HETATM 8370 N7 . 1CE B 301 ? -30.34020 -23.74887 -17.80221 0.560 21.34185 N ? G ? . N7 1
   HETATM 8371 N9 . 1CE B 301 ? -31.28097 -21.60539 -18.19039 0.560 20.92752 N ? G ? . N9 1
   HETATM 8372 O20 . 1CE B 301 ? -30.50181 -24.75401 -15.78025 0.560 35.85840 O ? G ? . O20 1
   HETATM 8373 S15 . 1CE B 301 ? -32.55943 -20.26081 -16.20345 0.560 26.07992 S ? G ? . S15 1
   HETATM 8374 C10 . 1CE B 302 ? 0.16332 -34.53528 -17.07844 0.709 13.81083 C ? H ? . C10 1
   HETATM 8375 C11 . 1CE B 302 ? -0.67617 -33.44654 -17.21114 0.709 12.16842 C ? H ? . C11 1
   HETATM 8376 C12 . 1CE B 302 ? -1.65151 -33.14878 -16.16307 0.709 12.98900 C ? H ? . C12 1
   HETATM 8377 C13 . 1CE B 302 ? -0.59730 -32.76809 -18.43783 0.709 18.84363 C ? H ? . C13 1
   HETATM 8378 C14 . 1CE B 302 ? 0.36725 -33.32466 -19.17879 0.709 14.91743 C ? H ? . C14 1
   HETATM 8379 C16 . 1CE B 302 ? -1.45345 -31.61006 -18.88122 0.709 15.58329 C ? H ? . C16 1
   HETATM 8380 C17 . 1CE B 302 ? -1.38858 -31.31249 -20.40127 0.709 17.91507 C ? H ? . C17 1
   HETATM 8381 C18 . 1CE B 302 ? 0.02144 -31.48655 -20.92957 0.709 25.75505 C ? H ? . C18 1
   HETATM 8382 C19 . 1CE B 302 ? 0.70981 -32.80096 -20.54407 0.709 31.91113 C ? H ? . C19 1
   HETATM 8383 C3 . 1CE B 302 ? -3.64642 -34.72431 -14.31764 0.709 7.15179 C ? H ? . C3 1
   HETATM 8384 C6 . 1CE B 302 ? -2.39654 -33.98106 -13.98553 0.709 10.02315 C ? H ? . C6 1
   HETATM 8385 C8 . 1CE B 302 ? -0.54632 -35.03930 -15.07121 0.709 18.31611 C ? H ? . C8 1
   HETATM 8386 N1 . 1CE B 302 ? -4.95310 -36.27533 -14.96272 0.709 8.09905 N ? H ? . N1 1
   HETATM 8387 N2 . 1CE B 302 ? -3.63876 -35.94417 -14.90876 0.709 7.26307 N ? H ? . N2 1
   HETATM 8388 N4 . 1CE B 302 ? -4.82815 -34.33412 -14.03482 0.709 7.43514 N ? H ? . N4 1
   HETATM 8389 N5 . 1CE B 302 ? -5.63258 -35.32109 -14.44069 0.709 6.58152 N ? H ? . N5 1
   HETATM 8390 N7 . 1CE B 302 ? -1.45657 -34.00608 -15.10240 0.709 12.10375 N ? H ? . N7 1
   HETATM 8391 N9 . 1CE B 302 ? 0.27202 -35.38997 -15.99679 0.709 20.81825 N ? H ? . N9 1
   HETATM 8392 O20 . 1CE B 302 ? -2.55106 -32.38973 -16.06585 0.709 15.76092 O ? H ? . O20 1
   HETATM 8393 S15 . 1CE B 302 ? 1.15397 -34.71695 -18.52928 0.709 23.08957 S ? H ? . S15 1
   HETATM 8394 C10 . 1CE B 303 ? -33.73036 -25.01926 -18.42996 0.476 27.35236 C ? I ? . C10 1
   HETATM 8395 C11 . 1CE B 303 ? -33.26610 -25.83824 -17.41908 0.476 31.97445 C ? I ? . C11 1
   HETATM 8396 C12 . 1CE B 303 ? -33.76433 -25.62500 -16.08985 0.476 36.26648 C ? I ? . C12 1
   HETATM 8397 C13 . 1CE B 303 ? -32.31787 -26.78997 -17.89342 0.476 40.05615 C ? I ? . C13 1
   HETATM 8398 C14 . 1CE B 303 ? -32.12130 -26.65445 -19.23662 0.476 38.47601 C ? I ? . C14 1
   HETATM 8399 C16 . 1CE B 303 ? -31.60636 -27.81053 -17.05798 0.476 37.77318 C ? I ? . C16 1
   HETATM 8400 C17 . 1CE B 303 ? -30.91294 -28.83702 -17.93836 0.476 42.65939 C ? I ? . C17 1
   HETATM 8401 C18 . 1CE B 303 ? -30.28946 -28.30924 -19.23920 0.476 40.97646 C ? I ? . C18 1
   HETATM 8402 C19 . 1CE B 303 ? -31.21935 -27.46281 -20.09999 0.476 47.44872 C ? I ? . C19 1
   HETATM 8403 C3 . 1CE B 303 ? -36.47599 -23.24524 -14.68907 0.476 47.91025 C ? I ? . C3 1
   HETATM 8404 C6 . 1CE B 303 ? -35.31457 -24.20158 -14.72584 0.476 45.11824 C ? I ? . C6 1
   HETATM 8405 C8 . 1CE B 303 ? -35.04440 -23.88890 -17.12695 0.476 18.99970 C ? I ? . C8 1
   HETATM 8406 N1 . 1CE B 303 ? -38.42239 -22.38476 -14.94202 0.476 30.84665 N ? I ? . N1 1
   HETATM 8407 N2 . 1CE B 303 ? -37.67372 -23.45294 -15.14841 0.476 34.62458 N ? I ? . N2 1
   HETATM 8408 N4 . 1CE B 303 ? -36.52452 -22.01890 -14.14280 0.476 53.01059 N ? I ? . N4 1
   HETATM 8409 N5 . 1CE B 303 ? -37.74572 -21.50190 -14.29544 0.476 44.29210 N ? I ? . N5 1
   HETATM 8410 N7 . 1CE B 303 ? -34.71470 -24.55278 -16.01346 0.476 14.54515 N ? I ? . N7 1
   HETATM 8411 N9 . 1CE B 303 ? -34.62179 -24.04349 -18.29925 0.476 36.91397 N ? I ? . N9 1
   HETATM 8412 O20 . 1CE B 303 ? -33.42847 -26.28094 -15.12052 0.476 36.33756 O ? I ? . O20 1
   HETATM 8413 S15 . 1CE B 303 ? -33.05385 -25.39679 -19.95470 0.476 61.66476 S ? I ? . S15 1
   HETATM 8414 O . HOH B 403 ? 5.39667 -26.31599 -2.56167 0.859 31.33962 O ? J ? . O 1
   HETATM 8415 O . HOH B 405 ? -15.29967 -64.29747 -18.56953 1.000 31.97290 O ? J ? . O 1
   HETATM 8416 O . HOH B 406 ? -29.34734 -39.15629 -10.46977 0.855 23.23599 O ? J ? . O 1
   HETATM 8417 O . HOH B 407 ? 5.81497 -35.74511 -31.53720 0.820 29.26508 O ? J ? . O 1
   HETATM 8418 O . HOH B 408 ? -7.79387 -46.15083 12.31213 0.683 26.76846 O ? J ? . O 1
   HETATM 8419 O . HOH B 409 ? 3.04338 -29.86599 5.42142 0.933 34.62962 O ? J ? . O 1
   HETATM 8421 O . HOH B 411 ? -4.40771 -27.62557 -25.49735 0.671 19.71312 O ? J ? . O 1
   HETATM 8422 O . HOH B 412 ? -1.37540 -36.74042 -12.53556 1.000 10.94254 O ? J ? . O 1
   HETATM 8423 O . HOH B 413 ? -27.20861 -52.64041 -23.15549 0.871 20.87820 O ? J ? . O 1
   HETATM 8425 O . HOH B 415 ? 7.25715 -31.74971 -6.35659 0.949 23.98435 O ? J ? . O 1
   HETATM 8426 O . HOH B 416 ? -7.13542 -58.72680 -20.36363 0.841 18.10880 O ? J ? . O 1
   HETATM 8427 O . HOH B 417 ? -9.01782 -28.14121 -25.04529 0.971 23.92226 O ? J ? . O 1
   HETATM 8428 O . HOH B 418 ? -3.86070 -31.04495 -9.30747 0.867 14.93227 O ? J ? . O 1
   HETATM 8429 O . HOH B 419 ? -16.61594 -53.66658 -30.74551 0.949 12.87684 O ? J ? . O 1
   HETATM 8430 O . HOH B 420 ? -14.05215 -56.51530 -19.73287 0.943 21.30984 O ? J ? . O 1
   HETATM 8431 O . HOH B 421 ? -6.77707 -36.40864 7.23827 0.776 24.14592 O ? J ? . O 1
   HETATM 8432 O . HOH B 422 ? -1.00301 -55.56706 -0.10649 0.798 20.94074 O ? J ? . O 1
   HETATM 8433 O . HOH B 423 ? 5.02630 -30.94610 -11.80980 0.850 28.81658 O ? J ? . O 1
   HETATM 8434 O . HOH B 424 ? 8.55561 -46.57445 -9.61267 0.889 21.10646 O ? J ? . O 1
   HETATM 8435 O . HOH B 425 ? -15.84380 -60.84498 -18.03477 0.973 18.67663 O ? J ? . O 1
   HETATM 8438 O . HOH B 428 ? -9.86653 -38.94593 -40.68099 0.656 37.55510 O ? J ? . O 1
   HETATM 8439 O . HOH B 429 ? -0.84065 -40.38638 -14.73125 0.899 11.60161 O ? J ? . O 1
   HETATM 8440 O . HOH B 430 ? -2.26080 -43.20462 -12.36671 0.913 9.06549 O ? J ? . O 1
   HETATM 8441 O . HOH B 431 ? -11.30262 -51.26887 -16.90187 1.000 7.69165 O ? J ? . O 1
   HETATM 8443 O . HOH B 433 ? 3.94630 -55.86372 -17.51091 0.926 25.12314 O ? J ? . O 1
   HETATM 8444 O . HOH B 434 ? 11.22330 -41.20143 -7.49085 0.873 25.95638 O ? J ? . O 1
   HETATM 8445 O . HOH B 435 ? -11.11395 -46.42291 12.60578 0.888 29.44908 O ? J ? . O 1
   HETATM 8446 O . HOH B 436 ? -31.37404 -51.95651 -21.93661 0.894 25.90722 O ? J ? . O 1
   HETATM 8447 O . HOH B 437 ? -18.25503 -56.00228 -2.00391 0.993 13.69950 O ? J ? . O 1
   HETATM 8448 O . HOH B 438 ? -6.92365 -56.58781 3.31172 0.957 12.28321 O ? J ? . O 1
   HETATM 8449 O . HOH B 439 ? -31.01714 -41.77820 -16.47680 0.923 14.65342 O ? J ? . O 1
   HETATM 8450 O . HOH B 440 ? -8.14502 -34.20128 -0.97027 0.996 14.85023 O ? J ? . O 1
   HETATM 8451 O . HOH B 441 ? 1.51028 -48.69087 2.67969 0.889 21.16230 O ? J ? . O 1
   HETATM 8452 O . HOH B 442 ? 2.70109 -35.91100 -21.34862 0.882 30.50416 O ? J ? . O 1
   HETATM 8453 O . HOH B 443 ? -13.10721 -26.95329 -29.24884 0.743 17.77325 O ? J ? . O 1
   HETATM 8454 O . HOH B 444 ? 4.08122 -55.15643 -13.77260 0.675 24.29996 O ? J ? . O 1
   HETATM 8455 O . HOH B 445 ? -13.48142 -50.54227 -32.78296 0.894 13.02338 O ? J ? . O 1
   HETATM 8456 O . HOH B 446 ? -0.95022 -47.73278 -25.49663 1.000 10.35756 O ? J ? . O 1
   HETATM 8457 O . HOH B 447 ? -2.88208 -41.87821 11.56083 0.946 23.92001 O ? J ? . O 1
   HETATM 8458 O . HOH B 448 ? 0.45454 -39.76208 8.61909 0.951 14.68469 O ? J ? . O 1
   HETATM 8459 O . HOH B 449 ? -21.07378 -50.02645 6.52304 0.858 23.49959 O ? J ? . O 1
   HETATM 8460 O . HOH B 450 ? 7.16194 -42.44061 -6.10351 1.000 12.84134 O ? J ? . O 1
   HETATM 8461 O . HOH B 451 ? -35.88547 -45.73746 -20.81714 0.983 19.39378 O ? J ? . O 1
   HETATM 8462 O . HOH B 452 ? -5.93718 -29.27393 -8.49013 0.892 17.24448 O ? J ? . O 1
   HETATM 8463 O . HOH B 453 ? -12.84970 -49.57253 9.62987 0.917 20.07071 O ? J ? . O 1
   HETATM 8464 O . HOH B 454 ? 0.19155 -47.67352 -22.95936 0.997 10.02443 O ? J ? . O 1
   HETATM 8465 O . HOH B 455 ? 2.85166 -47.15451 -23.63419 0.918 9.90870 O ? J ? . O 1
   HETATM 8466 O . HOH B 456 ? 0.48581 -45.48091 -21.36659 0.868 12.42589 O ? J ? . O 1
   HETATM 8467 O . HOH B 457 ? -19.48984 -33.12510 -7.55118 0.980 14.21041 O ? J ? . O 1
   HETATM 8468 O . HOH B 458 ? -25.39653 -30.63909 -22.39303 0.946 21.94184 O ? J ? . O 1
   HETATM 8469 O . HOH B 459 ? -2.68970 -38.34757 -16.05877 0.954 9.76452 O ? J ? . O 1
   HETATM 8470 O . HOH B 460 ? -13.38781 -27.66213 -22.16320 0.943 16.48334 O ? J ? . O 1
   HETATM 8471 O . HOH B 461 ? -11.08274 -30.75802 -16.76502 1.000 7.59382 O ? J ? . O 1
   HETATM 8472 O . HOH B 462 ? 6.61667 -54.77381 -6.33916 1.000 39.40380 O ? J ? . O 1
   HETATM 8473 O . HOH B 463 ? -6.46551 -40.48458 7.53384 0.970 16.86773 O ? J ? . O 1
   HETATM 8474 O . HOH B 464 ? -1.87404 -42.62008 -30.77553 0.943 17.92710 O ? J ? . O 1
   HETATM 8475 O . HOH B 465 ? -4.08671 -34.17192 -21.86238 0.850 13.28160 O ? J ? . O 1
   HETATM 8476 O . HOH B 466 ? -14.18671 -54.41497 -23.87819 0.968 8.56681 O ? J ? . O 1
   HETATM 8477 O . HOH B 467 ? -15.84470 -32.35191 -8.62206 0.928 7.85886 O ? J ? . O 1
   HETATM 8478 O . HOH B 468 ? 1.46765 -42.41679 -33.98836 0.849 20.78659 O ? J ? . O 1
   HETATM 8479 O . HOH B 469 ? -0.94716 -37.50769 8.15353 0.965 16.19602 O ? J ? . O 1
   HETATM 8481 O . HOH B 471 ? -14.11487 -43.87784 4.79265 0.965 20.39443 O ? J ? . O 1
   HETATM 8482 O . HOH B 472 ? -1.88357 -45.51380 -18.76933 1.000 10.39351 O ? J ? . O 1
   HETATM 8483 O . HOH B 473 ? 3.84880 -47.56532 -31.74375 0.813 22.82384 O ? J ? . O 1
   HETATM 8484 O . HOH B 474 ? -12.40711 -64.25223 -20.83874 0.965 13.62188 O ? J ? . O 1
   HETATM 8485 O . HOH B 475 ? -21.73229 -27.71865 -16.98020 0.776 23.32545 O ? J ? . O 1
   HETATM 8486 O . HOH B 476 ? -9.49365 -34.66924 -19.05829 0.999 7.75657 O ? J ? . O 1
   HETATM 8487 O . HOH B 477 ? -21.51801 -50.98692 -2.23482 0.674 12.00615 O ? J ? . O 1
   HETATM 8489 O . HOH B 479 ? 7.50033 -45.29732 -13.64166 0.957 9.17887 O ? J ? . O 1
   HETATM 8490 O . HOH B 480 ? -24.17788 -52.21768 -16.87762 0.836 19.90202 O ? J ? . O 1
   HETATM 8491 O . HOH B 481 ? -1.61791 -43.34557 -28.08361 0.936 11.66080 O ? J ? . O 1
   HETATM 8492 O . HOH B 482 ? -7.58896 -61.49579 -8.39431 0.908 15.59859 O ? J ? . O 1
   HETATM 8493 O . HOH B 483 ? 5.64778 -41.55840 -24.93386 0.984 13.53344 O ? J ? . O 1
   HETATM 8494 O . HOH B 484 ? -21.62436 -52.53549 -19.28642 0.900 17.40620 O ? J ? . O 1
   HETATM 8495 O . HOH B 485 ? -12.06176 -61.56842 -13.51618 0.900 17.13451 O ? J ? . O 1
   HETATM 8496 O . HOH B 486 ? 1.59019 -35.18942 -25.62120 1.000 14.93891 O ? J ? . O 1
   HETATM 8497 O . HOH B 487 ? -12.42271 -30.75939 -3.31487 1.000 9.40902 O ? J ? . O 1
   HETATM 8498 O . HOH B 488 ? -0.36994 -32.74172 -32.70771 0.869 26.49896 O ? J ? . O 1
   HETATM 8499 O . HOH B 489 ? -5.40240 -57.13374 -18.98331 0.759 14.10898 O ? J ? . O 1
   HETATM 8500 O . HOH B 490 ? -28.69464 -27.22891 -15.54974 0.855 24.14801 O ? J ? . O 1
   HETATM 8501 O . HOH B 491 ? -14.85072 -53.44510 7.71118 0.880 9.80793 O ? J ? . O 1
   HETATM 8502 O . HOH B 492 ? -1.45934 -35.42873 4.75979 0.872 19.87227 O ? J ? . O 1
   HETATM 8503 O . HOH B 493 ? -5.14321 -35.10991 -33.01105 0.867 19.21695 O ? J ? . O 1
   HETATM 8504 O . HOH B 494 ? -25.75962 -49.44984 -28.12981 0.757 17.48496 O ? J ? . O 1
   HETATM 8505 O . HOH B 495 ? 8.91449 -43.76007 -10.47539 0.985 16.56222 O ? J ? . O 1
   HETATM 8506 O . HOH B 496 ? -12.94610 -48.48088 4.91982 0.988 13.30284 O ? J ? . O 1
   HETATM 8507 O . HOH B 497 ? -7.90717 -35.66536 -10.55250 1.000 8.62635 O ? J ? . O 1
   HETATM 8508 O . HOH B 498 ? -20.04544 -33.96039 -33.88754 0.989 19.70461 O ? J ? . O 1
   HETATM 8509 O . HOH B 499 ? -2.65725 -46.26194 -16.03331 0.661 17.67127 O ? J ? . O 1
   HETATM 8511 O . HOH B 501 ? -15.85949 -34.00805 -39.02962 0.904 13.66725 O ? J ? . O 1
   HETATM 8512 O . HOH B 503 ? 12.52204 -37.27563 -6.20466 0.925 18.19575 O ? J ? . O 1
   HETATM 8513 O . HOH B 504 ? -9.08048 -54.47128 -27.17746 0.968 15.10179 O ? J ? . O 1
   HETATM 8514 O . HOH B 505 ? -0.57518 -56.41088 -14.23877 0.904 17.03217 O ? J ? . O 1
   HETATM 8515 O . HOH B 506 ? -13.43390 -51.13280 7.45690 0.894 14.32302 O ? J ? . O 1
   HETATM 8516 O . HOH B 507 ? -25.67682 -37.90533 -6.06509 0.809 28.52155 O ? J ? . O 1
   HETATM 8517 O . HOH B 508 ? -10.45147 -57.08782 2.09159 1.000 11.99039 O ? J ? . O 1
   HETATM 8518 O . HOH B 509 ? -15.08796 -30.33907 -33.58355 0.806 16.78039 O ? J ? . O 1
   HETATM 8519 O . HOH B 510 ? -18.93045 -50.99652 4.42169 1.000 11.28110 O ? J ? . O 1
   HETATM 8520 O . HOH B 511 ? -22.92663 -44.79126 3.36917 0.997 27.36712 O ? J ? . O 1
   HETATM 8521 O . HOH B 512 ? -36.42508 -48.29345 -16.99611 0.881 13.95913 O ? J ? . O 1
   HETATM 8522 O . HOH B 513 ? -15.00133 -57.60852 2.56267 0.964 13.60553 O ? J ? . O 1
   HETATM 8523 O . HOH B 514 ? -5.33490 -31.64728 -31.40652 0.924 18.67068 O ? J ? . O 1
   HETATM 8524 O . HOH B 515 ? -15.61411 -33.82626 -15.70323 1.000 7.13412 O ? J ? . O 1
   HETATM 8525 O . HOH B 516 ? -13.45639 -62.78689 -7.06547 0.992 24.90040 O ? J ? . O 1
   HETATM 8526 O . HOH B 517 ? -12.32276 -28.23681 -12.09587 1.000 5.57839 O ? J ? . O 1
   HETATM 8527 O . HOH B 518 ? 6.78455 -45.44679 2.03462 0.890 22.42532 O ? J ? . O 1
   HETATM 8528 O . HOH B 519 ? -7.31557 -49.77862 -31.53358 0.917 13.46268 O ? J ? . O 1
   HETATM 8529 O . HOH B 520 ? -27.44979 -21.59220 -20.10985 0.890 26.68812 O ? J ? . O 1
   HETATM 8530 O . HOH B 521 ? -8.42391 -46.01543 -0.57228 0.752 14.40750 O ? J ? . O 1
   HETATM 8531 O . HOH B 522 ? -16.46426 -60.89634 -15.32419 0.911 30.48236 O ? J ? . O 1
   HETATM 8532 O . HOH B 523 ? -13.66148 -31.07398 -10.96988 0.885 7.63937 O ? J ? . O 1
   HETATM 8533 O . HOH B 524 ? 3.79297 -39.92220 11.54371 0.951 34.45749 O ? J ? . O 1
   HETATM 8534 O . HOH B 525 ? -12.57077 -58.56911 11.57252 0.858 15.19198 O ? J ? . O 1
   HETATM 8535 O . HOH B 526 ? -25.84455 -33.98619 -5.58339 0.910 28.30674 O ? J ? . O 1
   HETATM 8536 O . HOH B 527 ? -9.11330 -38.81520 -36.57563 0.999 15.88932 O ? J ? . O 1
   HETATM 8537 O . HOH B 528 ? -4.78838 -35.67140 1.21006 1.000 11.15147 O ? J ? . O 1
   HETATM 8538 O . HOH B 529 ? -34.29461 -51.93999 -19.49055 0.871 31.10638 O ? J ? . O 1
   HETATM 8539 O . HOH B 530 ? -15.97423 -57.38489 -4.68713 0.939 12.95978 O ? J ? . O 1
   HETATM 8540 O . HOH B 531 ? -23.04162 -42.11302 -1.89858 1.000 27.64192 O ? J ? . O 1
   HETATM 8541 O . HOH B 532 ? -19.27721 -29.44716 -28.94548 0.987 29.30055 O ? J ? . O 1
   HETATM 8542 O . HOH B 533 ? -21.51997 -54.13693 -0.99107 0.910 12.58150 O ? J ? . O 1
   HETATM 8543 O . HOH B 534 ? -14.00558 -30.31737 -29.47094 0.998 20.29872 O ? J ? . O 1
   HETATM 8544 O . HOH B 535 ? -19.89568 -37.32803 1.27447 0.779 28.21738 O ? J ? . O 1
   HETATM 8545 O . HOH B 536 ? 8.51443 -29.39832 -0.75164 0.866 15.21750 O ? J ? . O 1
   HETATM 8546 O . HOH B 537 ? -0.39524 -56.95158 -16.88114 0.805 15.47605 O ? J ? . O 1
   HETATM 8547 O . HOH B 538 ? 9.31475 -50.01251 -21.21110 0.939 23.11259 O ? J ? . O 1
   HETATM 8548 O . HOH B 539 ? -10.55923 -38.19011 2.68311 0.893 19.13576 O ? J ? . O 1
   HETATM 8549 O . HOH B 540 ? -18.18969 -43.41273 3.55921 1.000 13.63812 O ? J ? . O 1
   HETATM 8550 O . HOH B 543 ? -16.46645 -56.88687 -25.78862 0.938 11.51461 O ? J ? . O 1
   HETATM 8552 O . HOH B 545 ? -11.37957 -38.17689 -8.59141 0.894 7.88146 O ? J ? . O 1
   HETATM 8553 O . HOH B 546 ? -26.23909 -35.87017 -30.10276 0.872 23.02905 O ? J ? . O 1
   HETATM 8554 O . HOH B 547 ? 4.92911 -47.85124 -6.52461 0.896 13.07113 O ? J ? . O 1
   HETATM 8555 O . HOH B 548 ? -9.50089 -47.95118 7.59021 1.000 16.27105 O ? J ? . O 1
   HETATM 8556 O . HOH B 549 ? 0.11612 -32.59353 -23.98070 0.878 22.69834 O ? J ? . O 1
   HETATM 8557 O . HOH B 550 ? -28.32279 -46.66164 -10.63235 0.939 25.40978 O ? J ? . O 1
   HETATM 8558 O . HOH B 551 ? 4.48403 -31.20893 -8.55074 0.867 19.82756 O ? J ? . O 1
   HETATM 8559 O . HOH B 552 ? 5.16506 -53.18049 -2.59829 0.919 17.21310 O ? J ? . O 1
   HETATM 8560 O . HOH B 553 ? 2.56212 -47.29408 0.52353 0.993 13.24752 O ? J ? . O 1
   HETATM 8561 O . HOH B 554 ? -3.01353 -45.54765 -28.75154 0.865 14.67756 O ? J ? . O 1
   HETATM 8562 O . HOH B 555 ? -19.92968 -50.55907 -20.42286 0.907 11.09726 O ? J ? . O 1
   HETATM 8563 O . HOH B 556 ? -16.14168 -54.87524 -13.04724 0.784 22.52878 O ? J ? . O 1
   HETATM 8565 O . HOH B 558 ? -20.77166 -31.65298 -10.93181 0.995 18.62242 O ? J ? . O 1
   HETATM 8566 O . HOH B 559 ? -1.12582 -53.95036 4.56223 0.942 17.84587 O ? J ? . O 1
   HETATM 8567 O . HOH B 560 ? 0.59723 -51.65214 5.02024 0.917 26.14533 O ? J ? . O 1
   HETATM 8568 O . HOH B 561 ? 11.93453 -38.63102 -9.44971 0.770 30.48102 O ? J ? . O 1
   HETATM 8569 O . HOH B 562 ? -8.61547 -47.64458 -34.18107 1.000 13.99834 O ? J ? . O 1
   HETATM 8570 O . HOH B 563 ? -8.85223 -31.63718 -38.31150 0.937 25.27693 O ? J ? . O 1
   HETATM 8571 O . HOH B 564 ? -9.04487 -36.17384 -39.75613 0.861 25.21949 O ? J ? . O 1
   HETATM 8572 O . HOH B 565 ? -4.97708 -30.36756 -19.78521 0.958 32.69338 O ? J ? . O 1
   HETATM 8573 O . HOH B 566 ? -19.23208 -50.75948 -4.68940 0.923 7.05316 O ? J ? . O 1
   HETATM 8574 O . HOH B 567 ? -32.71827 -35.70974 -18.51556 0.994 37.55192 O ? J ? . O 1
   HETATM 8575 O . HOH B 568 ? 12.29287 -39.03664 4.55251 0.912 25.38378 O ? J ? . O 1
   HETATM 8576 O . HOH B 569 ? 12.62422 -34.24080 -3.65624 0.989 20.93840 O ? J ? . O 1
   HETATM 8577 O . HOH B 570 ? -8.92125 -30.45063 -34.29191 0.881 21.25398 O ? J ? . O 1
   HETATM 8578 O . HOH B 571 ? 15.52197 -37.47171 4.04434 0.865 21.49165 O ? J ? . O 1
   HETATM 8579 O . HOH B 572 ? 3.33912 -50.87913 -30.33468 0.796 32.08293 O ? J ? . O 1
   HETATM 8580 O . HOH B 573 ? -4.76482 -57.28007 -5.07100 0.937 22.29551 O ? J ? . O 1
   HETATM 8581 O . HOH B 574 ? -13.31366 -62.66818 -9.77115 0.958 31.25236 O ? J ? . O 1
   HETATM 8582 O . HOH B 575 ? -18.32011 -40.94468 2.31203 0.962 14.88549 O ? J ? . O 1
   HETATM 8583 O . HOH B 576 ? 1.02975 -37.56061 -17.20805 0.639 21.49682 O ? J ? . O 1
   HETATM 8586 O . HOH B 579 ? -1.18054 -30.85248 -30.88109 0.878 20.79596 O ? J ? . O 1
   HETATM 8587 O . HOH B 580 ? -17.66548 -27.26440 -15.64315 0.959 14.38037 O ? J ? . O 1
   HETATM 8588 O . HOH B 581 ? -3.57635 -57.27867 -22.67669 0.912 16.87967 O ? J ? . O 1
   HETATM 8589 O . HOH B 582 ? -21.36009 -54.19621 -22.63908 0.883 16.36250 O ? J ? . O 1
   HETATM 8591 O . HOH B 584 ? -14.71169 -34.76569 -1.39533 0.819 13.63942 O ? J ? . O 1
   HETATM 8592 O . HOH B 585 ? -5.43571 -31.51132 -14.34098 0.867 22.32197 O ? J ? . O 1
   HETATM 8593 O . HOH B 586 ? -4.25791 -44.02929 -31.54426 0.829 15.99663 O ? J ? . O 1
   HETATM 8594 O . HOH B 587 ? 3.31475 -56.10602 -9.42304 0.938 21.93648 O ? J ? . O 1
   HETATM 8595 O . HOH B 588 ? -1.71417 -34.57036 -23.00154 0.925 16.88824 O ? J ? . O 1
   HETATM 8596 O . HOH B 589 ? 5.28542 -38.76327 -32.75205 0.968 17.18646 O ? J ? . O 1
   HETATM 8597 O . HOH B 590 ? -34.50228 -42.49993 -14.33490 0.936 12.66700 O ? J ? . O 1
   HETATM 8598 O . HOH B 591 ? 8.28965 -47.79598 -19.70687 0.996 14.99765 O ? J ? . O 1
   HETATM 8599 O . HOH B 592 ? -21.01095 -40.67615 -0.97139 0.934 15.21798 O ? J ? . O 1
   HETATM 8600 O . HOH B 593 ? -21.21872 -48.97795 -22.30890 0.869 10.42699 O ? J ? . O 1
   HETATM 8601 O . HOH B 594 ? 10.59941 -34.54423 -8.36672 0.833 30.86015 O ? J ? . O 1
   HETATM 8602 O . HOH B 595 ? -27.08690 -43.09523 -7.02946 0.948 20.55587 O ? J ? . O 1
   HETATM 8603 O . HOH B 596 ? -6.61246 -42.74385 -24.02531 0.817 12.80967 O ? J ? . O 1
   HETATM 8604 O . HOH B 597 ? -22.27059 -30.83136 -15.52050 0.838 21.60057 O ? J ? . O 1
   HETATM 8605 O . HOH B 598 ? -20.53887 -31.69482 -29.33171 0.876 18.96366 O ? J ? . O 1
   HETATM 8606 O . HOH B 599 ? -5.93639 -52.51641 10.19848 0.861 19.00010 O ? J ? . O 1
   HETATM 8607 O . HOH B 600 ? -26.72069 -47.51911 -6.32192 0.983 29.56634 O ? J ? . O 1
   HETATM 8608 O . HOH B 601 ? -1.05248 -29.44514 -24.01127 0.886 27.40180 O ? J ? . O 1
   HETATM 8609 O . HOH B 602 ? -22.64645 -27.64293 -22.61184 1.000 33.03545 O ? J ? . O 1
   HETATM 8610 O . HOH B 603 ? -7.58067 -55.07711 -3.01997 0.982 14.28106 O ? J ? . O 1
   HETATM 8611 O . HOH B 604 ? -26.65815 -49.08762 -11.13758 0.769 20.53684 O ? J ? . O 1
   HETATM 8612 O . HOH B 605 ? -17.83569 -49.87230 -30.09214 1.000 12.49800 O ? J ? . O 1
   HETATM 8613 O . HOH B 606 ? -11.51173 -58.45708 8.99200 0.857 13.19869 O ? J ? . O 1
   HETATM 8614 O . HOH B 607 ? 0.38458 -38.07079 -14.58810 0.986 17.07120 O ? J ? . O 1
   HETATM 8615 O . HOH B 608 ? 4.13690 -43.30584 -33.00337 0.699 24.49290 O ? J ? . O 1
   HETATM 8617 O . HOH B 610 ? -17.55097 -48.32281 -32.44573 0.960 21.88777 O ? J ? . O 1
   HETATM 8618 O . HOH B 611 ? 6.14790 -46.00780 5.17759 0.962 25.00725 O ? J ? . O 1
   HETATM 8619 O . HOH B 612 ? -33.37572 -43.66182 -19.31972 0.716 21.36781 O ? J ? . O 1
   HETATM 8620 O . HOH B 613 ? -2.40009 -56.21297 2.68179 0.838 22.34373 O ? J ? . O 1
   HETATM 8621 O . HOH B 614 ? -23.67913 -48.08473 -29.19656 0.881 14.45724 O ? J ? . O 1
   HETATM 8623 O . HOH B 616 ? -7.02008 -34.11907 -18.09512 0.941 14.51218 O ? J ? . O 1
   HETATM 8624 O . HOH B 617 ? -25.30249 -46.39811 -30.64053 0.758 23.06713 O ? J ? . O 1
   HETATM 8625 O . HOH B 618 ? -7.18183 -29.31748 -22.68832 0.876 15.02734 O ? J ? . O 1
   HETATM 8626 O . HOH B 619 ? -12.65737 -50.59011 14.23857 0.855 19.97076 O ? J ? . O 1
   HETATM 8627 O . HOH B 620 ? -16.09489 -28.54194 -26.23711 0.975 14.03607 O ? J ? . O 1
   HETATM 8628 O . HOH B 621 ? -31.31785 -19.15082 -19.56792 0.783 31.15556 O ? J ? . O 1
   HETATM 8629 O . HOH B 622 ? -19.10605 -58.42417 -12.34027 0.877 33.93254 O ? J ? . O 1
   HETATM 8630 O . HOH B 623 ? 7.48322 -33.68501 9.02619 0.831 25.66537 O ? J ? . O 1
   HETATM 8631 O . HOH B 624 ? 8.33548 -48.21866 -23.51789 0.912 30.68908 O ? J ? . O 1
   HETATM 8632 O . HOH B 625 ? -28.35262 -50.10308 -25.50835 0.948 20.44622 O ? J ? . O 1
   HETATM 8633 O . HOH B 626 ? -7.16197 -51.66107 -29.35675 0.934 11.88373 O ? J ? . O 1
   HETATM 8634 O . HOH B 627 ? -23.02958 -31.31108 -30.07300 0.998 32.38335 O ? J ? . O 1
   HETATM 8635 O . HOH B 628 ? -11.72651 -30.95946 -33.23523 0.892 18.72091 O ? J ? . O 1
   HETATM 8636 O . HOH B 629 ? -8.73495 -55.22877 11.32563 0.782 19.72911 O ? J ? . O 1
   HETATM 8637 O . HOH B 630 ? -9.24745 -42.50719 -35.32644 1.000 24.52545 O ? J ? . O 1
   HETATM 8638 O . HOH B 631 ? -14.56881 -58.41396 -17.84873 0.904 14.14143 O ? J ? . O 1
   HETATM 8639 O . HOH B 632 ? -17.27874 -26.16655 -23.72354 0.835 28.77186 O ? J ? . O 1
   HETATM 8640 O . HOH B 633 ? 5.62458 -42.60365 -3.99397 0.730 17.80497 O ? J ? . O 1
   HETATM 8641 O . HOH B 634 ? -14.21985 -37.98514 2.69280 0.935 20.40943 O ? J ? . O 1
   HETATM 8642 O . HOH B 635 ? -4.73281 -41.03298 -32.64570 0.940 18.42206 O ? J ? . O 1
   HETATM 8644 O . HOH B 637 ? -18.81940 -28.76035 -11.46607 0.914 16.99124 O ? J ? . O 1
   HETATM 8645 O . HOH B 638 ? -21.49303 -28.01443 -12.23805 0.783 23.78406 O ? J ? . O 1
   HETATM 8646 O . HOH B 639 ? 2.05154 -25.12065 -3.70222 0.871 28.57911 O ? J ? . O 1
   HETATM 8647 O . HOH B 640 ? 14.98208 -39.44528 0.06529 0.959 20.71951 O ? J ? . O 1
   HETATM 8648 O . HOH B 641 ? -27.44010 -53.24424 -6.99144 0.745 21.46358 O ? J ? . O 1
   HETATM 8649 O . HOH B 642 ? -1.00718 -28.06280 -3.74086 0.513 18.13125 O ? J ? . O 1
   HETATM 8651 O . HOH B 644 ? -14.49178 -62.47751 -14.32554 0.910 24.85077 O ? J ? . O 1
   HETATM 8652 O . HOH B 645 ? -15.09475 -51.32013 -30.53063 1.000 11.41562 O ? J ? . O 1
   HETATM 8653 O . HOH B 646 ? 7.25207 -49.25241 -13.43407 0.903 16.83177 O ? J ? . O 1
   HETATM 8654 O . HOH B 647 ? -9.14112 -53.29847 13.88366 0.731 19.86435 O ? J ? . O 1
   HETATM 8656 O . HOH B 649 ? -5.33650 -56.35894 -2.46814 0.700 24.69997 O ? J ? . O 1
   HETATM 8658 O . HOH B 651 ? -2.38840 -31.78144 2.51789 0.896 31.68373 O ? J ? . O 1
   HETATM 8659 O . HOH B 652 ? -26.81666 -40.71475 -25.87554 0.742 23.50385 O ? J ? . O 1
   HETATM 8660 O . HOH B 653 ? 6.79408 -46.69452 -1.29777 0.742 20.96391 O ? J ? . O 1
   HETATM 8661 O . HOH B 654 ? -5.02330 -28.85500 -1.27707 0.901 16.51068 O ? J ? . O 1
   HETATM 8662 O . HOH B 655 ? -21.82169 -38.16862 -1.85002 0.787 16.74806 O ? J ? . O 1
   HETATM 8663 O . HOH B 656 ? 0.56345 -35.17383 7.29193 0.949 37.58965 O ? J ? . O 1
   HETATM 8664 O . HOH B 657 ? -15.19195 -54.65347 -17.07369 0.803 17.01070 O ? J ? . O 1
   HETATM 8665 O . HOH B 658 ? -13.83989 -58.93566 -4.88965 0.866 17.95530 O ? J ? . O 1
   HETATM 8666 O . HOH B 659 ? -8.69924 -56.48246 -25.04105 0.889 17.68246 O ? J ? . O 1
   HETATM 8669 O . HOH B 662 ? -31.34325 -55.26390 -18.61932 0.829 28.75312 O ? J ? . O 1
   HETATM 8671 O . HOH B 664 ? -2.86065 -53.15938 -27.44683 0.887 26.91681 O ? J ? . O 1
   HETATM 8672 O . HOH B 665 ? -27.38961 -50.76109 -3.31787 0.773 22.46388 O ? J ? . O 1
   HETATM 8674 O . HOH B 667 ? -12.41961 -49.76010 -35.99239 0.721 24.11037 O ? J ? . O 1
   HETATM 8676 O . HOH B 669 ? -2.35723 -28.79349 -8.29318 0.846 20.22048 O ? J ? . O 1
   HETATM 8677 O . HOH B 670 ? -16.57393 -52.81296 5.71364 0.895 13.01499 O ? J ? . O 1
   HETATM 8678 O . HOH B 671 ? -3.40061 -47.52090 -26.76898 0.918 16.29256 O ? J ? . O 1
   HETATM 8679 O . HOH B 672 ? -20.09338 -28.13688 -14.97863 0.566 27.01530 O ? J ? . O 1
   HETATM 8681 O . HOH B 674 ? -36.56759 -37.93226 -16.19788 0.991 27.38883 O ? J ? . O 1
   HETATM 8682 O . HOH B 675 ? -10.66170 -27.24325 -23.23819 0.803 18.82179 O ? J ? . O 1
   HETATM 8683 O . HOH B 676 ? -8.07441 -37.97903 3.48339 0.977 18.72502 O ? J ? . O 1
   HETATM 8684 O . HOH B 677 ? -30.46689 -41.00411 -8.85684 0.870 31.38688 O ? J ? . O 1
   HETATM 8686 O . HOH B 679 ? -24.47208 -40.51666 -4.24324 0.818 29.25580 O ? J ? . O 1
   HETATM 8687 O . HOH B 680 ? -21.94818 -49.63653 -30.79348 0.888 18.77544 O ? J ? . O 1
   HETATM 8688 O . HOH B 681 ? 3.63747 -48.61989 4.41703 0.768 24.97162 O ? J ? . O 1
   HETATM 8691 O . HOH B 684 ? -34.06530 -42.13056 -16.94254 0.825 20.30594 O ? J ? . O 1
   HETATM 8692 O . HOH B 685 ? -28.82974 -31.72068 -24.18596 0.976 46.06257 O ? J ? . O 1
   HETATM 8693 O . HOH B 686 ? -17.49982 -38.53964 -39.85392 0.983 30.63915 O ? J ? . O 1
   HETATM 8694 O . HOH B 687 ? -7.53792 -40.31702 -40.44210 0.661 30.19969 O ? J ? . O 1
   HETATM 8695 O . HOH B 688 ? -9.65988 -49.82803 -35.54515 0.885 19.73066 O ? J ? . O 1
   HETATM 8696 O . HOH B 689 ? -20.09407 -51.51959 -30.02446 0.827 13.48370 O ? J ? . O 1
   HETATM 8697 O . HOH B 690 ? -7.51069 -58.30604 -5.05191 0.959 22.77315 O ? J ? . O 1
   HETATM 8698 O . HOH B 691 ? -15.69377 -49.23874 7.52191 0.735 24.57615 O ? J ? . O 1
   HETATM 8700 O . HOH B 693 ? 16.32977 -36.89442 -3.03542 0.807 35.32846 O ? J ? . O 1
   HETATM 8701 O . HOH B 694 ? -8.56007 -45.07840 -35.33832 0.981 18.49592 O ? J ? . O 1
   HETATM 8702 O . HOH B 695 ? -6.60469 -32.85942 -37.50472 0.807 34.06261 O ? J ? . O 1
   HETATM 8703 O . HOH B 696 ? -15.80476 -27.08080 -28.57609 0.866 20.69842 O ? J ? . O 1
   HETATM 8705 O . HOH B 698 ? 7.79903 -43.15456 -24.72054 0.946 25.26021 O ? J ? . O 1
   HETATM 8706 O . HOH B 699 ? -4.10275 -57.40488 -25.19811 0.712 23.85909 O ? J ? . O 1
   HETATM 8707 O . HOH B 700 ? -10.46425 -42.70173 6.56849 0.720 25.48059 O ? J ? . O 1
   HETATM 8708 O . HOH B 701 ? -0.86437 -60.06387 -20.13394 0.681 30.81292 O ? J ? . O 1
   HETATM 8709 O . HOH B 702 ? -10.49990 -43.44103 13.49054 0.881 23.18978 O ? J ? . O 1
   HETATM 8710 O . HOH B 703 ? -4.16627 -46.38264 -33.17852 0.984 24.16032 O ? J ? . O 1
   HETATM 8711 O . HOH B 704 ? -2.89703 -34.46509 2.78127 1.000 19.60926 O ? J ? . O 1
   HETATM 8712 O . HOH B 705 ? -9.30375 -57.10334 12.94077 0.625 33.41310 O ? J ? . O 1
   HETATM 8713 O . HOH B 706 ? -17.33138 -54.92896 -19.77527 0.778 17.88274 O ? J ? . O 1
   HETATM 8714 O . HOH B 707 ? -5.41243 -34.09849 -0.86896 0.990 11.08498 O ? J ? . O 1
   HETATM 8715 O . HOH B 708 ? -3.86454 -51.94359 8.98815 0.907 30.59891 O ? J ? . O 1
   HETATM 8717 O . HOH B 710 ? -2.58421 -58.24797 -18.25753 0.789 22.71130 O ? J ? . O 1
   HETATM 8718 O . HOH B 711 ? -14.22449 -46.32156 3.57253 0.721 17.20243 O ? J ? . O 1
   HETATM 8719 O . HOH B 712 ? -4.81916 -48.68033 -31.35157 0.976 19.54193 O ? J ? . O 1
   HETATM 8721 O . HOH B 714 ? -14.92481 -61.42483 -4.59176 0.804 25.16969 O ? J ? . O 1
   HETATM 8722 O . HOH B 715 ? 14.91090 -39.83313 3.04626 0.987 35.48425 O ? J ? . O 1
   HETATM 8725 O . HOH B 718 ? -18.22715 -46.28426 9.04715 0.892 26.02463 O ? J ? . O 1
   HETATM 8727 O . HOH B 720 ? -28.60311 -42.59782 -24.61988 0.804 29.90813 O ? J ? . O 1
   HETATM 8728 O . HOH B 721 ? -9.40464 -63.15090 -9.33335 0.820 27.70359 O ? J ? . O 1
   HETATM 8730 O . HOH B 723 ? -16.65717 -42.91409 5.62913 0.893 22.85661 O ? J ? . O 1
   HETATM 8731 O . HOH B 724 ? 9.37273 -43.27135 -7.31813 0.858 26.94176 O ? J ? . O 1
   HETATM 8732 O . HOH B 725 ? -20.41708 -30.78612 -8.44521 0.839 15.32870 O ? J ? . O 1
   HETATM 8733 O . HOH B 726 ? -35.71336 -40.17702 -17.81744 0.843 25.22697 O ? J ? . O 1
   HETATM 8734 O . HOH B 727 ? -11.60538 -66.65473 -19.68458 0.924 27.99961 O ? J ? . O 1
   HETATM 8735 O . HOH B 728 ? 5.81929 -55.14795 -9.10688 0.862 37.97327 O ? J ? . O 1
   HETATM 8736 O . HOH B 729 ? 7.77169 -41.91158 -19.04429 0.798 24.51493 O ? J ? . O 1
   HETATM 8737 O . HOH B 730 ? -15.72313 -55.59134 -21.78995 0.817 10.86015 O ? J ? . O 1
   HETATM 8738 O . HOH B 731 ? -13.11517 -56.84633 -24.44942 0.943 14.23554 O ? J ? . O 1
   HETATM 8739 O . HOH B 732 ? 5.13812 -50.62398 -6.72609 1.000 14.16293 O ? J ? . O 1
   HETATM 8740 O . HOH B 733 ? -12.25403 -47.35382 7.26045 0.763 22.84943 O ? J ? . O 1
   HETATM 8741 O . HOH B 734 ? 7.36936 -46.67675 -7.22270 0.754 27.30779 O ? J ? . O 1
   HETATM 8742 O . HOH B 735 ? -5.07925 -31.47331 0.07872 0.953 14.79216 O ? J ? . O 1
   HETATM 8744 O . HOH B 737 ? -11.94255 -42.73247 11.31740 0.927 40.56504 O ? J ? . O 1
   HETATM 8745 O . HOH B 738 ? 5.15849 -47.49664 0.63729 0.940 21.71328 O ? J ? . O 1
   HETATM 8748 O . HOH B 741 ? -16.76764 -39.21070 4.00613 0.940 24.33156 O ? J ? . O 1
   HETATM 8749 O . HOH B 742 ? -13.08425 -46.93920 9.99559 0.769 34.88741 O ? J ? . O 1
   HETATM 8750 O . HOH B 743 ? -27.70077 -45.75688 -29.81260 0.724 37.13687 O ? J ? . O 1
   HETATM 8751 O . HOH B 744 ? -36.45133 -45.47060 -23.65281 0.944 27.33232 O ? J ? . O 1
   HETATM 8752 O . HOH B 745 ? -13.77964 -35.39082 0.93074 0.984 27.56482 O ? J ? . O 1
   HETATM 8754 O . HOH B 747 ? -28.32558 -38.80718 -5.18615 0.995 35.45678 O ? J ? . O 1
   HETATM 8755 O . HOH B 748 ? -35.63529 -43.22373 -20.24530 0.850 28.60509 O ? J ? . O 1
   HETATM 8756 O . HOH B 749 ? 6.28339 -52.10830 -4.72562 0.918 22.24499 O ? J ? . O 1
   HETATM 8757 O . HOH B 750 ? -36.31421 -51.02216 -17.09369 0.997 27.32853 O ? J ? . O 1
   HETATM 8758 O . HOH B 751 ? -22.60922 -49.13213 8.34486 0.842 24.71266 O ? J ? . O 1
   HETATM 8760 O . HOH B 753 ? -8.83542 -34.27740 1.56261 0.812 20.83495 O ? J ? . O 1
   HETATM 8761 O . HOH B 754 ? -12.92627 -52.83519 15.63929 0.953 23.52819 O ? J ? . O 1
   HETATM 8762 O . HOH B 755 ? -9.81551 -34.60093 -41.91442 0.701 20.97788 O ? J ? . O 1
   HETATM 8763 O . HOH B 756 ? -6.00372 -55.11953 11.56478 0.789 21.76349 O ? J ? . O 1
   HETATM 8767 O . HOH B 760 ? -6.05326 -47.77823 -34.51392 0.911 30.47023 O ? J ? . O 1
   HETATM 8768 O . HOH B 761 ? -20.11468 -54.75827 -20.30378 0.822 24.68433 O ? J ? . O 1
   HETATM 8769 O . HOH B 762 ? -14.91292 -27.21295 -24.21384 0.798 14.70100 O ? J ? . O 1
   HETATM 8771 O . HOH B 764 ? -18.09791 -60.85770 -11.81600 0.694 26.25595 O ? J ? . O 1
   HETATM 8773 O . HOH B 766 ? -0.66234 -38.40446 -38.31490 0.999 33.38622 O ? J ? . O 1
   HETATM 8774 O . HOH B 767 ? -13.23484 -59.71626 -0.79706 0.855 15.95515 O ? J ? . O 1
   HETATM 8776 O . HOH B 769 ? -8.18463 -38.56901 6.34677 0.899 19.93182 O ? J ? . O 1
   HETATM 8778 O . HOH B 771 ? -11.35527 -40.58855 8.84997 1.000 40.85345 O ? J ? . O 1
   HETATM 8779 O . HOH B 772 ? 10.15235 -30.68933 -2.41730 0.769 16.18559 O ? J ? . O 1
   HETATM 8780 O . HOH B 773 ? -35.16440 -44.82068 -13.07841 0.948 13.46947 O ? J ? . O 1
   HETATM 8781 O . HOH B 774 ? -5.61253 -62.12042 -10.60950 0.821 22.56442 O ? J ? . O 1
   HETATM 8782 O . HOH B 775 ? -20.62910 -43.61060 4.79664 0.912 25.96073 O ? J ? . O 1
   HETATM 8783 O . HOH B 776 ? -7.47273 -31.40384 1.48061 1.000 25.76314 O ? J ? . O 1
   HETATM 8784 O . HOH B 777 ? -30.39958 -54.52933 -21.10417 0.660 22.34871 O ? J ? . O 1
   HETATM 8785 O . HOH B 778 ? -7.00557 -35.69624 2.82887 0.974 17.35095 O ? J ? . O 1
   HETATM 8786 O . HOH B 779 ? -4.44992 -51.91750 -28.90818 0.874 21.90100 O ? J ? . O 1
   HETATM 8788 O . HOH B 781 ? 16.97577 -37.52867 -0.20594 1.000 32.11261 O ? J ? . O 1
   HETATM 8789 O . HOH B 782 ? -10.12237 -63.64841 -13.69454 0.968 24.76905 O ? J ? . O 1
   HETATM 8790 O . HOH B 783 ? -17.57076 -50.81298 9.33582 0.839 26.23021 O ? J ? . O 1
   HETATM 8791 O . HOH B 784 ? -21.30743 -33.10206 -5.10151 0.889 16.32463 O ? J ? . O 1
   HETATM 8792 O . HOH B 785 ? -0.83349 -40.09051 11.03921 0.890 23.89929 O ? J ? . O 1
   HETATM 8793 O . HOH B 786 ? -14.19231 -50.45867 11.89681 0.909 18.17735 O ? J ? . O 1
   HETATM 8794 O . HOH B 787 ? 4.03118 -37.83654 13.28261 0.998 43.61721 O ? J ? . O 1
   HETATM 8795 O . HOH B 788 ? -6.53395 -35.30987 -39.49869 0.624 27.00340 O ? J ? . O 1
   HETATM 8796 O . HOH B 789 ? -12.41477 -44.20647 6.96078 0.676 22.79735 O ? J ? . O 1
   HETATM 8797 O . HOH B 790 ? -2.86129 -59.29534 -4.93773 0.946 30.89502 O ? J ? . O 1
   HETATM 8798 O . HOH B 791 ? -3.39496 -28.02685 -3.33007 0.813 19.76808 O ? J ? . O 1
   HETATM 8799 O . HOH B 792 ? -1.37786 -59.53611 -13.78375 0.980 37.23162 O ? J ? . O 1
   HETATM 8801 O . HOH B 794 ? 9.04497 -49.96375 -8.04468 0.998 39.26194 O ? J ? . O 1
   HETATM 8802 O . HOH B 795 ? -17.94531 -35.06260 2.54597 0.747 20.16322 O ? J ? . O 1
   HETATM 8803 O . HOH B 796 ? -11.78719 -58.83465 -3.19338 0.840 24.03602 O ? J ? . O 1
   HETATM 8805 O . HOH B 798 ? -31.65277 -33.90136 -20.42921 0.831 29.48094 O ? J ? . O 1
   HETATM 8806 O . HOH B 799 ? 6.83947 -51.41449 -8.70678 0.817 20.10989 O ? J ? . O 1
   HETATM 8807 O . HOH B 800 ? -28.31955 -45.22186 -8.16775 0.987 27.24346 O ? J ? . O 1
   HETATM 8808 O . HOH B 801 ? -9.17707 -57.49842 -2.82641 0.800 26.37548 O ? J ? . O 1
   HETATM 8809 O . HOH B 802 ? -10.23405 -61.34429 -3.64546 0.764 25.26003 O ? J ? . O 1
   HETATM 8810 O . HOH B 803 ? -15.41281 -35.31267 2.88280 0.616 30.85140 O ? J ? . O 1
   HETATM 8811 O . HOH B 804 ? -0.24952 -62.39208 -18.91545 0.991 26.01789 O ? J ? . O 1
   HETATM 8812 O . HOH B 805 ? -2.39123 -63.89316 -14.91570 0.881 27.33619 O ? J ? . O 1
   HETATM 8813 O . HOH B 806 ? -2.30694 -63.69661 -19.10614 0.936 43.87132 O ? J ? . O 1
   HETATM 8814 O . HOH B 807 ? -5.35706 -34.16655 -41.77922 0.956 39.48022 O ? J ? . O 1
   HETATM 9557 O . HOH S 808 ? -13.39654 -33.44945 -40.20545 0.983 16.79952 O ? K ? . O 1
   HETATM 9558 O . HOH S 809 ? -13.69496 -40.64010 -37.27756 0.958 17.35481 O ? K ? . O 1
   HETATM 9559 O . HOH S 810 ? 2.13254 -12.34319 -23.02290 0.708 14.60769 O ? K ? . O 1
   HETATM 9560 O . HOH S 811 ? -13.59592 -30.84212 -1.00755 0.761 13.36294 O ? K ? . O 1
   HETATM 9561 O . HOH S 812 ? -9.37676 -46.93590 -13.16534 0.556 9.16625 O ? K ? . O 1
   HETATM 9562 O . HOH S 813 ? -10.15776 -31.49052 -1.82203 1.000 24.71615 O ? K ? . O 1
   HETATM 9563 O . HOH S 814 ? -15.88488 -32.47007 -1.18484 0.645 12.14247 O ? K ? . O 1
   HETATM 9564 O . HOH S 815 ? -8.90327 -30.54530 -0.49211 0.507 10.90546 O ? K ? . O 1
   HETATM 9566 O . HOH S 817 ? -6.98650 -26.15621 -9.23639 0.813 22.21202 O ? K ? . O 1
   HETATM 9568 O . HOH S 819 ? -11.75028 0.56977 3.72601 0.739 20.16377 O ? K ? . O 1
   HETATM 9569 O . HOH S 820 ? -2.64983 -14.42212 8.19125 0.838 21.25279 O ? K ? . O 1
   HETATM 9571 O . HOH S 822 ? -11.01027 -40.19150 -38.06947 0.809 20.91277 O ? K ? . O 1
   HETATM 9572 O . HOH S 823 ? -8.29134 -24.50303 -8.75251 0.780 21.36195 O ? K ? . O 1
   HETATM 9573 O . HOH S 824 ? 2.70460 -1.12407 -8.69193 0.759 24.83341 O ? K ? . O 1
   HETATM 9575 O . HOH S 826 ? -1.88836 -59.46256 -11.20552 0.540 18.42157 O ? K ? . O 1
   HETATM 9576 O . HOH S 827 ? -40.02059 -22.26694 5.57534 0.965 29.22123 O ? K ? . O 1
   HETATM 9578 O . HOH S 829 ? -7.04582 -34.41868 5.17981 0.850 24.18484 O ? K ? . O 1
   HETATM 9579 O . HOH S 830 ? 8.64020 -12.09723 -11.34107 0.417 14.12274 O ? K ? . O 1
   HETATM 9580 O . HOH S 831 ? -4.14105 -60.51645 -11.79659 0.885 29.44924 O ? K ? . O 1
   HETATM 9581 O . HOH S 832 ? 11.04908 -18.33525 -6.22450 0.345 9.78682 O ? K ? . O 1
   HETATM 9582 O . HOH S 833 ? -20.10389 -38.91562 -39.22144 0.580 17.50357 O ? K ? . O 1
   HETATM 9583 O . HOH S 834 ? -2.39471 -13.68490 10.26256 0.750 22.64646 O ? K ? . O 1
   HETATM 9584 O . HOH S 835 ? -9.41494 -25.89493 -21.04174 0.746 22.22282 O ? K ? . O 1
   HETATM 9585 O . HOH S 836 ? 9.20169 -11.00825 -9.52312 0.488 20.14551 O ? K ? . O 1
   HETATM 9586 O . HOH S 837 ? -6.39855 -11.69406 13.43800 0.469 15.59446 O ? K ? . O 1
   HETATM 9587 O . HOH S 838 ? -29.03611 -32.24070 9.52111 0.612 19.56952 O ? K ? . O 1
   HETATM 9588 O . HOH S 839 ? -29.96061 -5.93340 -22.15532 0.710 27.43081 O ? K ? . O 1
   HETATM 9589 O . HOH S 840 ? -9.65707 2.39906 -37.97829 0.597 27.11603 O ? K ? . O 1
   HETATM 9591 O . HOH S 842 ? -31.65565 -34.89177 9.21927 0.663 23.71973 O ? K ? . O 1
   HETATM 9592 O . HOH S 843 ? -3.34639 -48.87627 -29.06890 0.998 27.59449 O ? K ? . O 1
   HETATM 9593 O . HOH S 844 ? 3.57167 -34.61271 7.10975 0.711 24.77089 O ? K ? . O 1
   HETATM 9595 O . HOH S 846 ? -21.72532 -10.73590 -5.95573 0.273 8.47779 O ? K ? . O 1
   HETATM 9596 O . HOH S 847 ? 3.09197 -11.57055 0.39950 0.858 31.55088 O ? K ? . O 1
   HETATM 9597 O . HOH S 848 ? -5.43400 -45.93032 13.45442 0.572 21.08896 O ? K ? . O 1
   HETATM 9599 O . HOH S 850 ? -29.88422 -13.30494 -11.46772 0.970 29.63412 O ? K ? . O 1
   HETATM 9600 O . HOH S 851 ? -28.10200 -32.45291 7.61118 0.908 28.02498 O ? K ? . O 1
   HETATM 9601 O . HOH S 852 ? -31.69958 -17.06999 6.77607 1.000 36.66833 O ? K ? . O 1
   HETATM 9603 O . HOH S 854 ? -27.27281 -29.20812 -8.39266 0.563 19.43623 O ? K ? . O 1
   HETATM 9604 O . HOH S 855 ? 2.12113 -27.99295 -3.57584 0.854 33.53570 O ? K ? . O 1
   HETATM 9606 O . HOH S 857 ? -18.87505 -9.41322 10.63399 0.435 20.20443 O ? K ? . O 1
   HETATM 9607 O . HOH S 858 ? -31.00430 -13.39847 -13.39046 0.594 24.19114 O ? K ? . O 1
   HETATM 9609 O . HOH S 860 ? -30.18487 -20.05798 2.39811 0.268 9.62215 O ? K ? . O 1
   HETATM 9611 O . HOH S 862 ? -0.63131 -8.16878 5.16996 0.918 31.34686 O ? K ? . O 1
   HETATM 9615 O . HOH S 866 ? -5.47954 -2.18460 2.98590 0.638 24.71798 O ? K ? . O 1
   HETATM 9616 O . HOH S 867 ? -38.00424 -29.16664 9.03426 0.828 32.48585 O ? K ? . O 1
   HETATM 9617 O . HOH S 868 ? 4.45120 -36.06545 9.04793 0.797 32.01644 O ? K ? . O 1
   HETATM 9618 O . HOH S 869 ? -28.99192 -0.73895 -13.98007 0.554 23.88996 O ? K ? . O 1
   HETATM 9620 O . HOH S 871 ? -37.91898 -16.83040 -1.80342 0.731 30.90075 O ? K ? . O 1
   HETATM 9623 O . HOH S 874 ? 2.03079 -27.03920 -18.93140 1.000 45.41697 O ? K ? . O 1
   HETATM 9625 O . HOH S 876 ? -12.71886 4.05107 -13.20685 0.772 27.21992 O ? K ? . O 1
   HETATM 9626 O . HOH S 877 ? -23.45199 -36.91723 -37.95964 0.783 29.79018 O ? K ? . O 1
   HETATM 9627 O . HOH S 878 ? -16.70485 -24.40361 23.96661 0.658 32.57306 O ? K ? . O 1
   HETATM 9628 O . HOH S 879 ? -17.22379 -34.67069 -2.12976 0.338 11.76044 O ? K ? . O 1
   HETATM 9629 O . HOH S 880 ? 0.33522 -19.80227 1.17123 0.542 25.86352 O ? K ? . O 1
   HETATM 9630 O . HOH S 881 ? 0.15800 1.85418 -20.09813 0.707 34.12128 O ? K ? . O 1
   HETATM 9634 O . HOH S 885 ? -7.13678 -55.83031 -26.68459 0.412 19.30709 O ? K ? . O 1
   HETATM 9635 O . HOH S 886 ? -4.37795 -0.96185 -18.51331 0.566 33.46759 O ? K ? . O 1
   HETATM 9637 O . HOH S 888 ? -1.97210 -37.66473 10.55319 0.731 30.38935 O ? K ? . O 1
   HETATM 9638 O . HOH S 889 ? -23.84184 -32.44958 -5.07124 0.605 27.69933 O ? K ? . O 1
   HETATM 9639 O . HOH S 890 ? -3.68122 -29.79684 -31.43551 0.724 33.91330 O ? K ? . O 1
   HETATM 9640 O . HOH S 891 ? -26.91379 -21.04644 13.85534 0.664 28.83619 O ? K ? . O 1
   HETATM 9644 O . HOH S 895 ? -26.18786 -31.54420 -25.00620 0.427 19.69679 O ? K ? . O 1
   HETATM 9646 O . HOH S 897 ? 5.67182 -22.70753 -5.80208 0.481 18.07060 O ? K ? . O 1
   HETATM 9647 O . HOH S 898 ? -28.97192 -28.36749 15.54737 0.538 19.11244 O ? K ? . O 1
   HETATM 9648 O . HOH S 899 ? 5.77199 -47.74651 3.38686 0.601 26.08595 O ? K ? . O 1
   HETATM 9650 O . HOH S 901 ? -29.35543 -4.30077 -20.67605 0.691 29.92205 O ? K ? . O 1
   HETATM 9651 O . HOH S 902 ? -9.57588 0.61077 -1.19194 0.281 11.13869 O ? K ? . O 1
   HETATM 9652 O . HOH S 903 ? 2.41224 -18.67613 0.11436 0.641 24.82340 O ? K ? . O 1
   HETATM 9653 O . HOH S 904 ? -4.70529 -61.14105 -17.31832 0.502 21.45446 O ? K ? . O 1
   HETATM 9654 O . HOH S 905 ? -12.39333 -37.88199 4.80121 0.827 34.88063 O ? K ? . O 1
   HETATM 9656 O . HOH S 907 ? -19.91739 -26.03118 -19.93998 0.353 20.84844 O ? K ? . O 1
   HETATM 9657 O . HOH S 908 ? -15.78365 -23.49466 -20.48591 0.373 32.57416 O ? K ? . O 1
   HETATM 9659 O . HOH S 910 ? -18.59969 -50.62770 7.10539 0.721 32.75031 O ? K ? . O 1
   HETATM 9663 O . HOH S 914 ? -29.13896 -15.74793 -18.96950 0.594 23.45747 O ? K ? . O 1
   HETATM 9664 O . HOH S 915 ? -28.52834 -46.49741 -26.65705 0.811 31.74458 O ? K ? . O 1
   HETATM 9665 O . HOH S 916 ? -33.04437 -21.62959 12.93139 0.647 27.38254 O ? K ? . O 1
   HETATM 9667 O . HOH S 918 ? -23.76398 -37.13551 -0.12345 0.573 23.29663 O ? K ? . O 1
   HETATM 9668 O . HOH S 919 ? -11.45197 -7.68817 14.48619 0.787 36.03656 O ? K ? . O 1
   HETATM 9669 O . HOH S 920 ? -8.22927 -27.77685 9.80561 0.811 31.93680 O ? K ? . O 1
   HETATM 9670 O . HOH S 921 ? 2.84745 -37.54301 -19.65251 0.433 22.50035 O ? K ? . O 1
   HETATM 9673 O . HOH S 924 ? -31.71195 -31.60435 -17.01402 0.653 33.72997 O ? K ? . O 1
   HETATM 9674 O . HOH S 925 ? 9.59729 -7.89527 -1.31710 0.691 28.73263 O ? K ? . O 1
   HETATM 9676 O . HOH S 927 ? -8.86395 -27.21968 18.48174 0.836 37.34525 O ? K ? . O 1
   HETATM 9677 O . HOH S 928 ? -30.82766 -15.84566 -16.39957 0.288 26.78263 O ? K ? . O 1
   HETATM 9680 O . HOH S 931 ? 4.44127 -35.35842 -24.37594 0.882 38.31509 O ? K ? . O 1
   HETATM 9681 O . HOH S 932 ? 4.10876 -10.59304 -23.58503 0.624 26.08651 O ? K ? . O 1
   HETATM 9682 O . HOH S 933 ? 11.63352 -41.18480 -9.97192 0.791 38.09819 O ? K ? . O 1
   HETATM 9686 O . HOH S 937 ? -2.88736 -56.70619 -3.36913 0.361 17.27775 O ? K ? . O 1
   HETATM 9687 O . HOH S 938 ? -8.93504 -26.58368 -11.19274 0.307 16.09243 O ? K ? . O 1
   HETATM 9688 O . HOH S 939 ? -35.00617 -16.69097 4.99641 0.791 41.09201 O ? K ? . O 1
   HETATM 9689 O . HOH S 940 ? -16.62214 -56.59996 -16.19099 0.622 24.22296 O ? K ? . O 1
   HETATM 9690 O . HOH S 941 ? -14.51521 -28.11058 10.24935 0.647 26.57057 O ? K ? . O 1
   HETATM 9691 O . HOH S 942 ? -28.72327 -41.83320 -5.55426 0.569 22.25410 O ? K ? . O 1
   HETATM 9694 O . HOH S 945 ? -6.26298 3.03557 -0.40337 0.882 39.94680 O ? K ? . O 1
   HETATM 9696 O . HOH S 947 ? -10.84948 -21.81374 15.76969 0.602 32.83687 O ? K ? . O 1
   HETATM 9697 O . HOH S 948 ? 2.79329 -29.72528 -29.12760 0.718 31.60929 O ? K ? . O 1
   HETATM 9698 O . HOH S 949 ? -30.71405 -39.57155 -6.54949 0.576 25.38110 O ? K ? . O 1
   HETATM 9699 O . HOH S 950 ? -31.90948 -13.88347 -17.20156 0.524 28.28914 O ? K ? . O 1
   HETATM 9700 O . HOH S 951 ? 4.20059 -9.39551 -14.65446 0.382 20.81827 O ? K ? . O 1
   HETATM 9701 O . HOH S 952 ? -17.91589 -48.54316 8.31524 0.518 31.85301 O ? K ? . O 1
   HETATM 9703 O . HOH S 954 ? -36.74836 -31.53261 10.43505 0.602 25.56689 O ? K ? . O 1
   HETATM 9704 O . HOH S 955 ? -15.71857 -44.89624 -36.87123 0.625 23.08180 O ? K ? . O 1
   HETATM 9705 O . HOH S 956 ? -27.02474 -35.93675 -6.62787 0.422 20.87736 O ? K ? . O 1
   HETATM 9706 O . HOH S 957 ? -27.18497 -16.31538 -14.75384 0.337 13.51809 O ? K ? . O 1
   HETATM 9708 O . HOH S 959 ? 3.71772 -0.33479 -30.35782 0.516 21.89373 O ? K ? . O 1
   HETATM 9710 O . HOH S 961 ? -27.87966 -16.82969 -12.16491 0.528 20.24223 O ? K ? . O 1
   HETATM 9716 O . HOH S 967 ? -31.47106 -6.10064 -18.33252 0.438 22.08335 O ? K ? . O 1
   HETATM 9717 O . HOH S 968 ? -14.65306 -27.13939 12.85527 0.760 37.05145 O ? K ? . O 1
   HETATM 9718 O . HOH S 969 ? -5.84637 -44.51038 -34.99302 0.746 32.83633 O ? K ? . O 1
   HETATM 9719 O . HOH S 970 ? -4.71207 -60.70797 -4.83289 0.563 31.91547 O ? K ? . O 1
   HETATM 9720 O . HOH S 971 ? -12.72167 1.12976 7.49035 0.594 31.96820 O ? K ? . O 1
   HETATM 9721 O . HOH S 972 ? -27.33818 -35.13386 -3.81804 0.350 26.52882 O ? K ? . O 1
   HETATM 9722 O . HOH S 973 ? -29.95389 -34.54881 -3.58852 0.423 20.79538 O ? K ? . O 1
   HETATM 9724 O . HOH S 975 ? 6.19151 -36.29102 -21.40811 0.577 29.09017 O ? K ? . O 1
   HETATM 9725 O . HOH S 976 ? -12.06612 -46.75374 -37.91807 0.734 27.65074 O ? K ? . O 1
   HETATM 9726 O . HOH S 977 ? -35.88765 -41.52493 -22.39748 0.725 31.89972 O ? K ? . O 1
   HETATM 9727 O . HOH S 978 ? -5.18828 -32.69197 4.76356 0.653 29.97533 O ? K ? . O 1
   HETATM 9729 O . HOH S 980 ? -12.01109 -25.15451 12.32438 0.507 25.25711 O ? K ? . O 1
   HETATM 9733 O . HOH S 984 ? -0.44899 -30.98387 0.96952 0.246 13.07645 O ? K ? . O 1
   HETATM 9734 O . HOH S 985 ? -35.80920 -19.57926 -1.72586 0.326 15.51867 O ? K ? . O 1
   HETATM 9735 O . HOH S 986 ? -1.04092 -54.52310 -29.13918 0.664 28.85743 O ? K ? . O 1
   HETATM 9736 O . HOH S 987 ? -34.87778 -47.51703 -13.54419 0.627 31.83146 O ? K ? . O 1
   HETATM 9737 O . HOH S 988 ? -10.41053 -40.02018 6.47240 0.257 20.50418 O ? K ? . O 1
   HETATM 9740 O . HOH S 991 ? -4.37279 -62.16139 -13.71510 0.763 39.58163 O ? K ? . O 1
   HETATM 9742 O . HOH S 993 ? -9.93787 5.11894 -14.49857 0.565 21.60593 O ? K ? . O 1
   HETATM 9743 O . HOH S 994 ? 3.50316 2.99876 -20.36172 0.659 30.19590 O ? K ? . O 1
   HETATM 9746 O . HOH S 997 ? -1.71014 -24.74938 8.25042 0.545 31.88619 O ? K ? . O 1
   HETATM 9747 O . HOH S 998 ? -33.16723 -24.09607 -10.12370 0.860 35.45439 O ? K ? . O 1
   HETATM 9748 O . HOH S 999 ? 12.32271 -43.48799 -3.40154 0.418 18.89332 O ? K ? . O 1
   HETATM 9749 O . HOH S 1000 ? -24.94124 -42.99532 -5.22332 0.731 32.29907 O ? K ? . O 1
   HETATM 9751 O . HOH S 1002 ? -6.08291 -39.87694 -36.60123 0.813 37.03582 O ? K ? . O 1
   HETATM 9755 O . HOH S 1006 ? 5.80920 -45.54502 -3.64850 0.410 18.41089 O ? K ? . O 1
   HETATM 9756 O . HOH S 1007 ? 5.73282 -35.26025 -17.21246 0.865 36.80242 O ? K ? . O 1
   HETATM 9757 O . HOH S 1008 ? -28.77265 -34.89830 5.29467 0.344 19.60979 O ? K ? . O 1
   HETATM 9759 O . HOH S 1010 ? 4.73778 -11.23895 -29.16846 0.828 43.69021 O ? K ? . O 1
   HETATM 9760 O . HOH S 1011 ? -16.04867 -25.97624 25.51010 0.424 22.75649 O ? K ? . O 1
   HETATM 9761 O . HOH S 1012 ? 6.17000 -8.89094 -21.84877 0.769 42.35869 O ? K ? . O 1
   HETATM 9763 O . HOH S 1014 ? 7.55246 -56.79253 -7.81913 0.689 31.05652 O ? K ? . O 1
   HETATM 9764 O . HOH S 1015 ? -0.41640 -27.11165 2.66889 0.963 40.99096 O ? K ? . O 1
   HETATM 9767 O . HOH S 1018 ? -4.56332 -26.04696 -20.29054 0.551 29.24418 O ? K ? . O 1
   HETATM 9768 O . HOH S 1019 ? -8.50586 -64.31955 -15.65016 0.802 39.78432 O ? K ? . O 1
   HETATM 9770 O . HOH S 1021 ? -2.86659 -0.18443 -15.79708 0.712 29.53895 O ? K ? . O 1
   HETATM 9771 O . HOH S 1022 ? -4.82133 -37.21606 -37.80099 0.607 29.25467 O ? K ? . O 1
   HETATM 9772 O . HOH S 1023 ? 3.93374 -38.28091 -17.66950 0.805 37.67266 O ? K ? . O 1
   HETATM 9775 O . HOH S 1026 ? -19.30871 -1.29743 -14.37946 0.203 12.90301 O ? K ? . O 1
   HETATM 9777 O . HOH S 1028 ? 1.32154 -40.88780 12.78813 0.791 36.28297 O ? K ? . O 1
   HETATM 9779 O . HOH S 1030 ? 7.68024 -38.07219 -23.72181 0.944 44.18912 O ? K ? . O 1
   HETATM 9781 O . HOH S 1032 ? -30.51935 -51.79721 -24.47419 0.269 19.00084 O ? K ? . O 1
   HETATM 9782 O . HOH S 1033 ? -5.15581 -39.84767 -39.15859 0.449 26.02914 O ? K ? . O 1
   HETATM 9783 O . HOH S 1034 ? 1.30083 -58.29232 -22.96393 0.938 42.13043 O ? K ? . O 1
   HETATM 9785 O . HOH S 1036 ? 4.92153 -13.17700 -23.67440 0.589 34.47729 O ? K ? . O 1
   HETATM 9786 O . HOH S 1037 ? -29.96148 -15.74367 10.53739 0.570 29.07197 O ? K ? . O 1
   HETATM 9787 O . HOH S 1038 ? -29.90991 -33.89648 6.96842 0.571 26.41988 O ? K ? . O 1
   HETATM 9790 O . HOH S 1041 ? -6.94564 -64.06747 -11.88031 0.673 38.17966 O ? K ? . O 1
   HETATM 9791 O . HOH S 1042 ? -28.03660 -15.51677 12.15051 0.704 35.97758 O ? K ? . O 1
   HETATM 9792 O . HOH S 1043 ? 6.82006 -51.90682 -14.27188 0.597 28.26860 O ? K ? . O 1
   HETATM 9793 O . HOH S 1044 ? 1.60219 -18.66672 -20.93478 0.266 13.47663 O ? K ? . O 1
   HETATM 9795 O . HOH S 1046 ? 3.54638 -7.96467 -12.23776 0.425 20.36591 O ? K ? . O 1
   HETATM 9796 O . HOH S 1047 ? -30.60824 -43.54747 -8.19766 0.672 30.47778 O ? K ? . O 1
   HETATM 9797 O . HOH S 1048 ? 2.58869 -33.77221 -23.75654 0.545 29.87043 O ? K ? . O 1
   HETATM 9799 O . HOH S 1050 ? -27.58992 -17.27587 15.31537 0.736 37.09536 O ? K ? . O 1
   HETATM 9801 O . HOH S 1052 ? 2.77928 -53.18070 -31.56315 0.586 27.07546 O ? K ? . O 1
   HETATM 9802 O . HOH S 1053 ? 10.43862 -10.94522 -17.36075 0.790 35.79313 O ? K ? . O 1
   HETATM 9803 O . HOH S 1054 ? -5.78111 -49.75079 -29.08584 0.282 16.10848 O ? K ? . O 1
   HETATM 9804 O . HOH S 1055 ? -3.81983 -29.20197 -15.67422 0.639 40.66227 O ? K ? . O 1
   HETATM 9807 O . HOH S 1058 ? -3.05192 -50.49205 -27.04035 0.447 20.11918 O ? K ? . O 1
   HETATM 9808 O . HOH S 1059 ? -29.26294 -33.80636 -21.72809 0.639 31.35583 O ? K ? . O 1
   HETATM 9809 O . HOH S 1060 ? 7.81061 -39.56094 -21.74597 0.545 31.45307 O ? K ? . O 1
   HETATM 9810 O . HOH S 1061 ? -6.99624 -2.47273 -0.84805 0.497 27.67990 O ? K ? . O 1
   HETATM 9813 O . HOH S 1064 ? 4.81706 -14.68811 3.92159 0.636 35.71441 O ? K ? . O 1
   HETATM 9814 O . HOH S 1065 ? -1.73865 -22.69950 10.05065 0.773 33.44235 O ? K ? . O 1
   HETATM 9817 O . HOH S 1068 ? 3.04894 -8.98135 8.55659 0.844 37.26864 O ? K ? . O 1
   HETATM 9819 O . HOH S 1070 ? 7.43297 -29.81647 -12.04507 0.447 25.14679 O ? K ? . O 1
   HETATM 9822 O . HOH S 1073 ? -33.25030 -13.92419 3.99013 0.408 24.08995 O ? K ? . O 1
   HETATM 9824 O . HOH S 1075 ? -32.92413 -41.13000 -22.42997 0.759 33.59468 O ? K ? . O 1
   HETATM 9828 O . HOH S 1079 ? -32.45163 -31.42033 12.13506 0.589 37.81170 O ? K ? . O 1
   HETATM 9829 O . HOH S 1080 ? 5.76100 -39.99642 -18.27178 0.934 40.60842 O ? K ? . O 1
   HETATM 9830 O . HOH S 1081 ? -0.50422 -15.19663 9.18672 0.276 20.51459 O ? K ? . O 1
   HETATM 9835 O . HOH S 1086 ? -18.60907 -60.35159 -16.08820 0.710 40.27108 O ? K ? . O 1
   HETATM 9836 O . HOH S 1087 ? 1.22459 -60.76554 -14.85466 0.652 33.45759 O ? K ? . O 1
   HETATM 10026 O . HOH S 1088 ? -9.04615 -3.56948 -2.23863 0.646 15.88125 O ? L ? . O 1
   HETATM 10029 O . HOH S 1091 ? -9.40812 -45.96837 -16.82449 0.407 10.47181 O ? L ? . O 1
   HETATM 10032 O . HOH S 1094 ? -18.92698 -29.55027 9.98881 0.646 23.25782 O ? L ? . O 1
   HETATM 10035 O . HOH S 1097 ? 7.25496 -44.00573 -3.62822 0.537 22.33962 O ? L ? . O 1
   HETATM 10036 O . HOH S 1098 ? -29.56879 -15.49938 -11.31020 0.918 31.90545 O ? L ? . O 1
   HETATM 10037 O . HOH S 1099 ? -8.99569 -58.48609 0.11464 0.673 20.99704 O ? L ? . O 1
   HETATM 10038 O . HOH S 1100 ? -3.73959 -47.31658 11.50162 1.000 30.37945 O ? L ? . O 1
   HETATM 10039 O . HOH S 1101 ? -35.29210 -20.48366 6.60850 0.658 26.60400 O ? L ? . O 1
   HETATM 10043 O . HOH S 1105 ? 3.25547 -38.92468 -15.28751 0.448 19.63311 O ? L ? . O 1
   HETATM 10047 O . HOH S 1109 ? -32.26422 -3.81929 -17.27232 0.637 32.19534 O ? L ? . O 1
   HETATM 10051 O . HOH S 1113 ? 2.09427 -0.96658 -18.75979 0.964 40.65186 O ? L ? . O 1
   HETATM 10053 O . HOH S 1115 ? -25.68732 -35.60120 3.38534 0.573 23.73727 O ? L ? . O 1
   HETATM 10054 O . HOH S 1116 ? -13.82982 -24.69086 13.96725 0.582 25.38275 O ? L ? . O 1
   HETATM 10062 O . HOH S 1124 ? -16.67422 3.50125 -11.23262 0.666 29.75803 O ? L ? . O 1
   HETATM 10064 O . HOH S 1126 ? -9.20433 -66.83289 -19.28285 0.633 30.90713 O ? L ? . O 1
   HETATM 10070 O . HOH S 1132 ? -5.04925 -56.47008 -28.05400 0.598 31.04613 O ? L ? . O 1
   HETATM 10072 O . HOH S 1134 ? 0.81251 -7.36075 -29.45602 0.766 33.63175 O ? L ? . O 1
   HETATM 10075 O . HOH S 1137 ? 6.15692 -36.15799 10.97283 0.695 32.63558 O ? L ? . O 1
   HETATM 10076 O . HOH S 1138 ? -11.16198 -41.20279 4.50987 0.529 23.09702 O ? L ? . O 1
   HETATM 10078 O . HOH S 1140 ? -5.84536 -41.72280 -34.88879 0.431 22.37974 O ? L ? . O 1
   HETATM 10082 O . HOH S 1144 ? -13.99846 -55.20271 15.56951 0.544 28.93958 O ? L ? . O 1
   HETATM 10083 O . HOH S 1145 ? -9.98077 -58.48572 11.24038 0.417 25.58284 O ? L ? . O 1
   HETATM 10084 O . HOH S 1146 ? -0.15349 -56.97590 -27.98252 0.853 41.11464 O ? L ? . O 1
   HETATM 10089 O . HOH S 1151 ? -28.60454 -43.98605 -27.83312 0.710 31.98184 O ? L ? . O 1
   HETATM 10091 O . HOH S 1153 ? -21.33398 -40.36755 2.05403 0.548 22.85668 O ? L ? . O 1
   HETATM 10092 O . HOH S 1154 ? -34.51438 -25.73127 -8.28475 0.627 33.28862 O ? L ? . O 1
   HETATM 10095 O . HOH S 1157 ? -9.01080 -3.10584 -28.88180 0.449 27.80330 O ? L ? . O 1
   HETATM 10096 O . HOH S 1158 ? 8.39150 -35.68239 -23.97480 0.505 31.32936 O ? L ? . O 1
   HETATM 10097 O . HOH S 1159 ? -4.50405 -32.44542 -36.24663 0.297 17.17912 O ? L ? . O 1
   HETATM 10100 O . HOH S 1162 ? 3.35462 -52.76979 -28.72629 0.477 25.86395 O ? L ? . O 1
   HETATM 10102 O . HOH S 1164 ? -22.24602 -22.99243 -21.05337 0.429 26.98857 O ? L ? . O 1
   HETATM 10103 O . HOH S 1165 ? -34.27164 -34.13489 9.38943 0.373 18.41767 O ? L ? . O 1
   HETATM 10104 O . HOH S 1166 ? -33.50595 -22.69621 -21.12198 0.486 21.78500 O ? L ? . O 1
   HETATM 10107 O . HOH S 1169 ? 2.74723 -47.68975 6.48978 0.509 32.63896 O ? L ? . O 1
   HETATM 10111 O . HOH S 1173 ? 1.08570 -15.60669 11.00125 0.656 34.91501 O ? L ? . O 1
   HETATM 10113 O . HOH S 1175 ? -19.99073 -48.37672 -32.02119 0.338 20.51664 O ? L ? . O 1
   HETATM 10114 O . HOH S 1176 ? -25.90645 -45.78745 -35.20590 0.821 40.18092 O ? L ? . O 1
   HETATM 10116 O . HOH S 1178 ? 1.63778 -9.32937 4.74484 0.563 28.24973 O ? L ? . O 1
   HETATM 10118 O . HOH S 1180 ? -10.30590 -28.99048 11.30504 0.846 37.90294 O ? L ? . O 1
   HETATM 10121 O . HOH S 1183 ? -6.36948 -64.27701 -14.19406 0.384 29.16150 O ? L ? . O 1
   HETATM 10123 O . HOH S 1185 ? -29.38448 -12.48168 -27.51979 0.592 38.05714 O ? L ? . O 1
   HETATM 10124 O . HOH S 1186 ? -38.59380 -19.29091 -1.02651 0.498 21.91167 O ? L ? . O 1
   HETATM 10126 O . HOH S 1188 ? -16.46700 1.38095 10.65122 0.697 34.51835 O ? L ? . O 1
   HETATM 10127 O . HOH S 1189 ? -36.55874 -19.42038 -15.62371 0.555 36.19282 O ? L ? . O 1
   HETATM 10128 O . HOH S 1190 ? -2.64125 -8.92206 11.87913 0.356 27.94743 O ? L ? . O 1
   HETATM 10130 O . HOH S 1192 ? -25.40342 -30.64694 -8.53078 0.410 24.36300 O ? L ? . O 1
   HETATM 10133 O . HOH S 1195 ? -30.03199 -36.33571 6.77996 0.438 27.81317 O ? L ? . O 1
   HETATM 10135 O . HOH S 1197 ? -11.55930 -45.03436 10.36488 0.451 34.82325 O ? L ? . O 1
   HETATM 10137 O . HOH S 1199 ? 7.02495 -53.25347 -10.44395 0.381 30.66467 O ? L ? . O 1
   HETATM 10140 O . HOH S 1202 ? -6.39674 -13.66195 14.94806 0.458 27.59938 O ? L ? . O 1
   HETATM 10141 O . HOH S 1203 ? 8.22162 -37.59416 -19.96039 0.627 34.44375 O ? L ? . O 1
   HETATM 10143 O . HOH S 1205 ? -33.40794 -11.34886 3.16968 0.626 33.53622 O ? L ? . O 1
   HETATM 10146 O . HOH S 1208 ? 1.04285 -23.71385 -20.22241 0.686 29.34521 O ? L ? . O 1
   HETATM 10148 O . HOH S 1210 ? -36.85489 -16.84049 -15.60049 0.321 35.40290 O ? L ? . O 1
   HETATM 10158 O . HOH S 1220 ? 9.82348 -39.48738 -20.27673 0.471 29.75341 O ? L ? . O 1
   HETATM 10160 O . HOH S 1222 ? -4.59244 -27.97875 -21.79640 0.278 20.84884 O ? L ? . O 1
   HETATM 10162 O . HOH S 1224 ? 5.68245 -21.23368 -2.71372 0.481 25.19403 O ? L ? . O 1
   HETATM 10164 O . HOH S 1226 ? -5.63369 -54.17288 -28.62718 0.435 27.90330 O ? L ? . O 1
   HETATM 10165 O . HOH S 1227 ? -27.85694 -45.06830 -23.94875 0.219 14.82683 O ? L ? . O 1
   HETATM 10166 O . HOH S 1228 ? -18.62601 -56.48602 -14.15623 0.464 23.75580 O ? L ? . O 1
   HETATM 10167 O . HOH S 1229 ? 4.68254 -27.62433 -18.77316 0.860 46.08671 O ? L ? . O 1
   HETATM 10168 O . HOH S 1230 ? -27.78731 -18.23006 12.88450 0.363 28.11770 O ? L ? . O 1
   HETATM 10169 O . HOH S 1231 ? -1.16158 -60.91754 -9.11514 0.345 29.49404 O ? L ? . O 1
   HETATM 10172 O . HOH S 1234 ? -24.55652 -29.00653 -29.51081 0.425 31.30951 O ? L ? . O 1
   HETATM 10173 O . HOH S 1235 ? -29.22788 -36.00615 -7.58892 0.507 32.82607 O ? L ? . O 1
   HETATM 10174 O . HOH S 1236 ? 3.37261 -13.47434 -29.17103 0.261 23.65301 O ? L ? . O 1
   HETATM 10175 O . HOH S 1237 ? -0.71908 -28.16929 -21.71804 0.634 32.37656 O ? L ? . O 1
   HETATM 10179 O . HOH S 1241 ? -10.00140 -42.47275 -37.89139 0.522 30.13205 O ? L ? . O 1
   HETATM 10180 O . HOH S 1242 ? -23.54080 -24.76928 -18.98328 0.330 21.83596 O ? L ? . O 1
   HETATM 10183 O . HOH S 1245 ? -3.55716 -27.32690 9.78079 0.838 43.47040 O ? L ? . O 1
   HETATM 10184 O . HOH S 1246 ? -21.55181 -13.89687 -29.87425 0.768 44.55901 O ? L ? . O 1
   HETATM 10185 O . HOH S 1247 ? -16.05380 -40.57798 -40.96527 0.676 33.71233 O ? L ? . O 1
   HETATM 10191 O . HOH S 1253 ? -29.57060 -22.15177 -21.99221 0.685 39.20442 O ? L ? . O 1
   HETATM 10203 O . HOH S 1265 ? -18.04822 -5.10101 -27.06617 0.757 36.60889 O ? L ? . O 1
   HETATM 10205 O . HOH S 1267 ? -18.23009 -7.22478 11.34136 0.500 40.90187 O ? L ? . O 1
   HETATM 10209 O . HOH S 1271 ? -5.11002 -32.21207 -17.54041 0.266 15.38466 O ? L ? . O 1
   HETATM 10277 O . HOH S 1272 ? -15.20332 -25.59346 -21.01600 0.710 16.61596 O ? M ? . O 1
   HETATM 10278 O . HOH S 1273 ? 9.52851 -13.91336 -8.80301 0.557 14.22268 O ? M ? . O 1
   HETATM 10279 O . HOH S 1274 ? -7.05914 -29.24219 -13.61399 0.631 20.25245 O ? M ? . O 1
   HETATM 10280 O . HOH S 1275 ? -7.59102 -24.34650 -10.92832 0.617 21.38334 O ? M ? . O 1
   HETATM 10282 O . HOH S 1277 ? -37.17782 -18.40847 -13.50470 0.652 21.29975 O ? M ? . O 1
   HETATM 10283 O . HOH S 1278 ? 3.63669 -13.78375 -0.81369 0.503 19.72041 O ? M ? . O 1
   HETATM 10284 O . HOH S 1279 ? -11.44956 -44.08765 -39.24607 0.725 30.34257 O ? M ? . O 1
   HETATM 10286 O . HOH S 1281 ? -14.64694 -57.44813 4.75760 0.491 16.23568 O ? M ? . O 1
   HETATM 10287 O . HOH S 1282 ? -22.14738 -31.30814 -6.46081 0.530 26.40839 O ? M ? . O 1
   HETATM 10289 O . HOH S 1284 ? -6.13015 -62.39879 -16.00382 0.548 24.05441 O ? M ? . O 1
   HETATM 10292 O . HOH S 1287 ? -10.60966 1.67707 -27.33020 0.626 26.50519 O ? M ? . O 1
   HETATM 10294 O . HOH S 1289 ? 1.60103 0.56950 -17.09720 0.399 15.47096 O ? M ? . O 1
   HETATM 10295 O . HOH S 1290 ? -22.19853 -30.39537 -13.01218 0.360 14.45946 O ? M ? . O 1
   HETATM 10297 O . HOH S 1292 ? 0.63270 -10.46078 1.32925 0.564 24.31289 O ? M ? . O 1
   HETATM 10299 O . HOH S 1294 ? 2.39676 -57.48918 -7.62162 0.414 19.88706 O ? M ? . O 1
   HETATM 10300 O . HOH S 1295 ? -16.19589 -8.81423 11.58825 0.381 17.50335 O ? M ? . O 1
   HETATM 10305 O . HOH S 1300 ? -38.76806 -25.28474 -16.08288 0.504 24.12040 O ? M ? . O 1
   HETATM 10307 O . HOH S 1302 ? -0.20560 -28.56990 -9.88528 0.402 17.27294 O ? M ? . O 1
   HETATM 10308 O . HOH S 1303 ? 6.64164 -51.28935 -11.95231 0.462 24.16331 O ? M ? . O 1
   HETATM 10310 O . HOH S 1305 ? 6.04382 -56.71154 -5.33726 0.434 26.31694 O ? M ? . O 1
   HETATM 10311 O . HOH S 1306 ? 1.37594 -10.04210 11.28211 0.589 31.25348 O ? M ? . O 1
   HETATM 10315 O . HOH S 1310 ? -30.70735 -43.09410 -35.18356 0.591 28.66232 O ? M ? . O 1
   HETATM 10316 O . HOH S 1311 ? -30.17515 -42.91089 -22.60084 0.543 27.99736 O ? M ? . O 1
   HETATM 10317 O . HOH S 1312 ? -36.59710 -26.34893 -4.37152 0.410 18.08548 O ? M ? . O 1
   HETATM 10320 O . HOH S 1315 ? 9.35758 -41.86967 -29.96541 0.733 39.83061 O ? M ? . O 1
   HETATM 10323 O . HOH S 1318 ? -32.64622 -8.90759 -23.87731 0.465 26.08288 O ? M ? . O 1
   HETATM 10324 O . HOH S 1319 ? -20.69699 -32.65513 2.61435 0.338 24.28932 O ? M ? . O 1
   HETATM 10325 O . HOH S 1320 ? -15.81593 -29.58044 -11.98169 0.303 20.44098 O ? M ? . O 1
   HETATM 10326 O . HOH S 1321 ? -8.49959 0.77560 -20.49053 0.529 25.71776 O ? M ? . O 1
   HETATM 10328 O . HOH S 1323 ? -1.01395 -60.17210 -6.65459 0.698 39.17408 O ? M ? . O 1
   HETATM 10329 O . HOH S 1324 ? 10.81389 -49.06556 -23.35757 0.311 15.97637 O ? M ? . O 1
   HETATM 10331 O . HOH S 1326 ? -26.66714 -43.73741 -33.48190 0.640 36.81187 O ? M ? . O 1
   HETATM 10332 O . HOH S 1327 ? -27.36899 -31.88133 -8.99345 0.363 22.87512 O ? M ? . O 1
   HETATM 10333 O . HOH S 1328 ? -4.36752 -28.06041 -7.55894 0.223 8.04606 O ? M ? . O 1
   HETATM 10335 O . HOH S 1330 ? -17.74209 -32.57952 -34.55197 0.364 19.24601 O ? M ? . O 1
   HETATM 10341 O . HOH S 1336 ? -34.05537 -7.08449 -24.69664 0.406 21.60835 O ? M ? . O 1
   HETATM 10343 O . HOH S 1338 ? -7.09405 -9.71452 15.75542 0.607 32.38498 O ? M ? . O 1
   HETATM 10346 O . HOH S 1341 ? -7.19295 2.89632 -6.23568 0.356 23.26569 O ? M ? . O 1
   HETATM 10349 O . HOH S 1344 ? -32.44340 -35.09807 -7.66994 0.358 19.77667 O ? M ? . O 1
   HETATM 10350 O . HOH S 1345 ? 6.65823 -33.66403 6.72217 0.304 16.09739 O ? M ? . O 1
   HETATM 10351 O . HOH S 1346 ? -32.45029 -44.90805 -23.62188 0.519 32.63015 O ? M ? . O 1
   HETATM 10352 O . HOH S 1347 ? 3.05367 -0.84660 -15.86686 0.340 25.65545 O ? M ? . O 1
   HETATM 10353 O . HOH S 1348 ? -29.63300 -19.52626 11.95575 0.313 18.18114 O ? M ? . O 1
   HETATM 10354 O . HOH S 1349 ? 2.75236 -56.24273 -15.61453 0.288 15.51535 O ? M ? . O 1
   HETATM 10355 O . HOH S 1350 ? -15.98667 -24.21478 15.35296 0.268 13.54030 O ? M ? . O 1
   HETATM 10356 O . HOH S 1351 ? -4.37855 -63.53606 -17.83899 0.300 20.96081 O ? M ? . O 1
   HETATM 10357 O . HOH S 1352 ? -5.71271 -0.28597 -2.56806 0.393 26.61998 O ? M ? . O 1
   HETATM 10358 O . HOH S 1353 ? -17.91357 -24.60467 -25.64346 0.485 25.34588 O ? M ? . O 1
   HETATM 10359 O . HOH S 1354 ? -12.22752 -65.59108 -17.16969 0.448 32.06438 O ? M ? . O 1
   HETATM 10360 O . HOH S 1355 ? 3.20812 -31.31528 -25.79183 0.613 34.44987 O ? M ? . O 1
   HETATM 10361 O . HOH S 1356 ? 0.04485 -29.16532 4.36885 0.446 28.54037 O ? M ? . O 1
   HETATM 10362 O . HOH S 1357 ? -3.96976 -31.59844 -33.69088 0.246 17.63379 O ? M ? . O 1
   HETATM 10364 O . HOH S 1359 ? 1.26294 4.41245 -19.77224 0.501 32.35689 O ? M ? . O 1
   HETATM 10366 O . HOH S 1361 ? 6.32145 -34.79947 -25.82212 0.481 33.68783 O ? M ? . O 1
   HETATM 10367 O . HOH S 1362 ? -10.16553 6.51333 3.15999 0.489 28.86132 O ? M ? . O 1
   HETATM 10368 O . HOH S 1363 ? -20.25859 -35.16529 1.24381 0.241 13.82068 O ? M ? . O 1
   HETATM 10369 O . HOH S 1364 ? 1.14064 -59.98593 -9.68695 0.545 38.83985 O ? M ? . O 1
   HETATM 10370 O . HOH S 1365 ? 10.65053 -8.94616 0.83602 0.377 22.69668 O ? M ? . O 1
   HETATM 10372 O . HOH S 1367 ? -23.38974 -27.15032 -20.06197 0.322 21.21948 O ? M ? . O 1
   HETATM 10374 O . HOH S 1369 ? -23.86858 -13.29218 14.11742 0.323 23.65767 O ? M ? . O 1
   HETATM 10379 O . HOH S 1374 ? -37.53456 -14.58226 -1.00381 0.453 24.60266 O ? M ? . O 1
   HETATM 10380 O . HOH S 1375 ? -5.46014 -40.55750 -41.59723 0.289 24.39401 O ? M ? . O 1
   HETATM 10384 O . HOH S 1379 ? -3.38786 -55.62388 -26.51847 0.241 15.56691 O ? M ? . O 1
   HETATM 10385 O . HOH S 1380 ? 1.74012 -55.24924 -29.02530 0.477 32.38302 O ? M ? . O 1
   HETATM 10386 O . HOH S 1381 ? 1.89196 -12.31687 5.28076 0.322 22.15451 O ? M ? . O 1
   HETATM 10387 O . HOH S 1382 ? 4.93889 -18.20214 1.03464 0.344 20.01556 O ? M ? . O 1
   HETATM 10389 O . HOH S 1384 ? -29.52121 -30.04221 13.61422 0.250 18.07007 O ? M ? . O 1
   HETATM 10390 O . HOH S 1385 ? -34.13535 -18.17591 6.98275 0.297 19.91983 O ? M ? . O 1
   HETATM 10392 O . HOH S 1387 ? -37.78078 -24.45161 -5.19668 0.265 19.70982 O ? M ? . O 1
   HETATM 10393 O . HOH S 1388 ? 3.25470 -58.28773 -11.99504 0.327 25.87617 O ? M ? . O 1
   HETATM 10396 O . HOH S 1391 ? -11.03705 -63.50821 -6.27221 0.442 27.20010 O ? M ? . O 1
   HETATM 10402 O . HOH S 1397 ? 8.37392 -36.11954 -29.43450 0.448 29.67481 O ? M ? . O 1
   HETATM 10403 O . HOH S 1398 ? -30.54273 -37.40621 -9.31245 0.335 33.13444 O ? M ? . O 1
   HETATM 10404 O . HOH S 1399 ? -12.10286 -5.69891 15.73981 0.372 25.27705 O ? M ? . O 1
   HETATM 10405 O . HOH S 1400 ? -2.83272 3.35218 -12.51634 0.428 30.74421 O ? M ? . O 1
   HETATM 10406 O . HOH S 1401 ? -37.05699 -25.92684 12.80943 0.375 26.59145 O ? M ? . O 1
   HETATM 10409 O . HOH S 1404 ? 10.09337 -40.71864 -25.79874 0.484 34.51433 O ? M ? . O 1
   HETATM 10411 O . HOH S 1406 ? -8.30327 4.99319 -12.52841 0.333 23.68814 O ? M ? . O 1
   HETATM 10413 O . HOH S 1408 ? 6.95226 -30.12819 -28.82683 0.361 27.44639 O ? M ? . O 1
   HETATM 10414 O . HOH S 1409 ? 1.28807 -30.38688 -24.26522 0.392 23.29909 O ? M ? . O 1
   HETATM 10415 O . HOH S 1410 ? 5.17998 -23.61953 -1.86692 0.435 33.69812 O ? M ? . O 1
   HETATM 10417 O . HOH S 1412 ? 10.35996 -35.04980 -25.51929 0.430 34.98470 O ? M ? . O 1
   HETATM 10419 O . HOH S 1414 ? -2.78689 -28.12466 -0.87651 0.259 17.66891 O ? M ? . O 1
   HETATM 10420 O . HOH S 1415 ? -29.64241 -35.73153 -33.40258 0.523 34.17437 O ? M ? . O 1
   HETATM 10422 O . HOH S 1417 ? 2.95514 -27.45647 -6.57032 0.272 18.40500 O ? M ? . O 1
   HETATM 10423 O . HOH S 1418 ? 3.65605 -35.08967 11.29018 0.315 20.62578 O ? M ? . O 1
   HETATM 10424 O . HOH S 1419 ? -25.68235 -29.28125 -32.23138 0.355 27.26792 O ? M ? . O 1
   HETATM 10428 O . HOH S 1423 ? -7.03480 -29.69149 -35.67591 0.266 22.43307 O ? M ? . O 1
   HETATM 10432 O . HOH S 1427 ? -0.31279 -52.82456 6.91139 0.318 23.31288 O ? M ? . O 1
   HETATM 10519 O . HOH S 1430 ? -41.96011 -26.39939 3.91640 0.690 20.90915 O ? N ? . O 1
   HETATM 10522 O . HOH S 1433 ? -1.20769 -28.80100 0.64314 0.690 31.14983 O ? N ? . O 1
   HETATM 10524 O . HOH S 1435 ? -7.25148 2.33133 -41.08090 0.504 21.01541 O ? N ? . O 1
   HETATM 10525 O . HOH S 1436 ? 3.46750 -58.01620 -24.40378 0.515 25.31890 O ? N ? . O 1
   HETATM 10528 O . HOH S 1439 ? 6.95687 -36.35185 -27.42167 0.506 36.77748 O ? N ? . O 1
   HETATM 10530 O . HOH S 1441 ? -13.98824 2.73791 5.25717 0.601 27.24055 O ? N ? . O 1
   HETATM 10532 O . HOH S 1443 ? 2.95716 -54.48308 -0.15328 0.416 16.87526 O ? N ? . O 1
   HETATM 10539 O . HOH S 1450 ? -15.65654 2.57888 -9.02133 0.370 18.51033 O ? N ? . O 1
   HETATM 10541 O . HOH S 1452 ? -27.23741 -40.68194 -3.95858 0.514 28.90219 O ? N ? . O 1
   HETATM 10542 O . HOH S 1453 ? 4.55783 -54.07947 -27.17851 0.489 31.58344 O ? N ? . O 1
   HETATM 10543 O . HOH S 1454 ? -0.41716 -58.00521 -4.18269 0.483 24.89229 O ? N ? . O 1
   HETATM 10545 O . HOH S 1456 ? 2.39879 -29.20026 -8.37758 0.351 17.70309 O ? N ? . O 1
   HETATM 10547 O . HOH S 1458 ? 2.06336 -56.63087 -13.32734 0.360 27.93574 O ? N ? . O 1
   HETATM 10551 O . HOH S 1462 ? -8.03710 3.60753 -8.38068 0.402 23.53724 O ? N ? . O 1
   HETATM 10553 O . HOH S 1464 ? 12.96101 -42.80304 -9.23421 0.343 22.60176 O ? N ? . O 1
   HETATM 10556 O . HOH S 1467 ? 4.77703 -6.17509 -13.83939 0.434 23.19999 O ? N ? . O 1
   HETATM 10557 O . HOH S 1468 ? -1.63563 -54.37425 -31.56730 0.320 18.30612 O ? N ? . O 1
   HETATM 10560 O . HOH S 1471 ? 3.05403 -56.00171 -26.96258 0.716 40.95314 O ? N ? . O 1
   HETATM 10563 O . HOH S 1474 ? -1.44798 -58.63451 -25.30778 0.517 33.63221 O ? N ? . O 1
   HETATM 10566 O . HOH S 1477 ? -32.87842 -27.59144 13.74457 0.357 22.58159 O ? N ? . O 1
   HETATM 10567 O . HOH S 1478 ? 4.24617 -24.09641 -4.10196 0.289 19.17866 O ? N ? . O 1
   HETATM 10570 O . HOH S 1481 ? 13.77441 -43.83727 4.55585 0.364 23.67150 O ? N ? . O 1
   HETATM 10575 O . HOH S 1486 ? 2.22916 -11.33849 2.99025 0.343 23.38902 O ? N ? . O 1
   HETATM 10579 O . HOH S 1490 ? -25.95768 -46.34867 -4.11108 0.371 21.33253 O ? N ? . O 1
   HETATM 10582 O . HOH S 1493 ? 9.66231 -53.36383 -11.61473 0.505 33.47825 O ? N ? . O 1
   HETATM 10583 O . HOH S 1494 ? -32.34910 -7.05716 -26.27169 0.354 28.43226 O ? N ? . O 1
   HETATM 10584 O . HOH S 1495 ? 10.37824 -44.48569 -3.84944 0.307 21.32382 O ? N ? . O 1
   HETATM 10586 O . HOH S 1497 ? -31.54989 -28.90800 15.06481 0.412 29.91044 O ? N ? . O 1
   HETATM 10587 O . HOH S 1498 ? -31.76098 -18.02875 13.20727 0.435 30.07213 O ? N ? . O 1
   HETATM 10589 O . HOH S 1500 ? -32.47710 -13.13180 -15.07341 0.266 15.76261 O ? N ? . O 1
   HETATM 10590 O . HOH S 1501 ? 1.45021 -18.15501 3.00287 0.314 16.69116 O ? N ? . O 1
   HETATM 10592 O . HOH S 1503 ? -37.59346 -27.43697 7.44184 0.283 19.90207 O ? N ? . O 1
   HETATM 10594 O . HOH S 1505 ? 11.74219 -43.15892 -6.45970 0.275 23.74035 O ? N ? . O 1
   HETATM 10596 O . HOH S 1507 ? -31.46247 -44.50126 -21.59725 0.286 20.63759 O ? N ? . O 1
   HETATM 10599 O . HOH S 1510 ? 6.22817 -10.64642 0.41854 0.519 32.33745 O ? N ? . O 1
   HETATM 10600 O . HOH S 1511 ? -33.28709 -20.75113 10.75135 0.319 27.91731 O ? N ? . O 1
   HETATM 10602 O . HOH S 1513 ? -3.24606 -35.07988 8.53409 0.346 19.18777 O ? N ? . O 1
   HETATM 10603 O . HOH S 1514 ? -0.87590 -0.26860 -11.02438 0.553 35.93845 O ? N ? . O 1
   HETATM 10605 O . HOH S 1516 ? 4.30807 -40.17284 -34.91662 0.328 19.51837 O ? N ? . O 1
   HETATM 10607 O . HOH S 1518 ? 4.24611 -20.41200 -0.51356 0.346 23.08257 O ? N ? . O 1
   HETATM 10608 O . HOH S 1519 ? -30.47619 -50.66408 -14.22568 0.487 31.23357 O ? N ? . O 1
   HETATM 10609 O . HOH S 1520 ? 4.01275 -58.40953 -15.88681 0.430 33.86590 O ? N ? . O 1
   HETATM 10611 O . HOH S 1522 ? -2.07118 -36.27781 -37.96276 0.353 25.06317 O ? N ? . O 1
   HETATM 10612 O . HOH S 1523 ? -12.70209 -29.01573 6.95999 0.287 13.85601 O ? N ? . O 1
   HETATM 10613 O . HOH S 1524 ? 2.87198 -14.88205 6.29569 0.289 17.34057 O ? N ? . O 1
   HETATM 10614 O . HOH S 1525 ? -35.79518 -38.36265 -25.12004 0.315 32.11104 O ? N ? . O 1
   HETATM 10615 O . HOH S 1526 ? -17.97227 3.46650 -8.98348 0.266 21.57478 O ? N ? . O 1
   HETATM 10616 O . HOH S 1527 ? 7.33378 -54.00033 -12.85514 0.290 29.41112 O ? N ? . O 1
   HETATM 10618 O . HOH S 1529 ? 1.36416 -51.11185 10.49930 0.375 28.15287 O ? N ? . O 1
   HETATM 10620 O . HOH S 1531 ? 8.84029 -32.41551 -12.31314 0.377 24.32111 O ? N ? . O 1
   HETATM 10623 O . HOH S 1534 ? -30.80302 -47.55132 -26.92545 0.439 28.48602 O ? N ? . O 1
   HETATM 10626 O . HOH S 1537 ? -34.01047 -13.17516 -24.68337 0.629 42.10828 O ? N ? . O 1
   HETATM 10629 O . HOH S 1540 ? -20.46402 -15.15432 5.05379 0.276 23.25883 O ? N ? . O 1
   HETATM 10630 O . HOH S 1541 ? 10.44946 -53.81209 -7.20365 0.304 26.05650 O ? N ? . O 1
   HETATM 10633 O . HOH S 1544 ? -6.65919 -5.79814 2.86308 0.223 16.40498 O ? N ? . O 1
   HETATM 10636 O . HOH S 1547 ? -16.90395 -21.59159 -25.16747 0.327 21.25995 O ? N ? . O 1
   HETATM 10641 O . HOH S 1552 ? 12.60620 -26.58405 -11.63405 0.452 27.18421 O ? N ? . O 1
   HETATM 10643 O . HOH S 1554 ? -9.39153 -27.50138 20.95979 0.250 20.01338 O ? N ? . O 1
   HETATM 10644 O . HOH S 1555 ? 10.99475 -45.36202 -6.60568 0.344 25.11829 O ? N ? . O 1
   HETATM 10645 O . HOH S 1556 ? -22.90673 -42.22661 3.58218 0.280 16.70279 O ? N ? . O 1
   HETATM 10646 O . HOH S 1557 ? -17.86158 -58.68382 -14.50707 0.257 29.18232 O ? N ? . O 1
   HETATM 10648 O . HOH S 1559 ? 8.50332 -50.68820 -10.47328 0.336 33.17685 O ? N ? . O 1
   HETATM 10649 O . HOH S 1560 ? 7.64737 -39.90032 -31.64606 0.432 31.42785 O ? N ? . O 1
   HETATM 10697 O . HOH S 1561 ? 2.53374 -55.09627 1.90772 0.684 15.85287 O ? O ? . O 1
   HETATM 10699 O . HOH S 1563 ? -6.28940 -31.62325 -34.33603 0.518 23.00653 O ? O ? . O 1
   HETATM 10701 O . HOH S 1565 ? -10.91135 -45.53905 8.04881 0.439 17.68269 O ? O ? . O 1
   HETATM 10703 O . HOH S 1567 ? -13.10340 -25.29137 -21.41807 0.471 23.55648 O ? O ? . O 1
   HETATM 10705 O . HOH S 1569 ? -10.11121 -62.47563 -16.06533 0.345 20.74978 O ? O ? . O 1
   HETATM 10707 O . HOH S 1571 ? -23.04017 -30.63856 -8.28092 0.427 20.62465 O ? O ? . O 1
   HETATM 10708 O . HOH S 1572 ? 9.33548 -45.76199 2.11475 0.401 17.45317 O ? O ? . O 1
   HETATM 10711 O . HOH S 1575 ? 14.06172 -43.13264 -5.72008 0.577 31.02176 O ? O ? . O 1
   HETATM 10717 O . HOH S 1581 ? -25.55951 -42.75956 -35.48212 0.389 25.79538 O ? O ? . O 1
   HETATM 10720 O . HOH S 1584 ? -32.59781 -11.10768 -24.80117 0.373 25.29672 O ? O ? . O 1
   HETATM 10721 O . HOH S 1585 ? 3.31900 -58.60711 -9.56323 0.305 23.41124 O ? O ? . O 1
   HETATM 10727 O . HOH S 1591 ? 13.04324 -45.39740 -9.52146 0.515 32.47845 O ? O ? . O 1
   HETATM 10728 O . HOH S 1592 ? 8.17760 -52.87866 -6.73967 0.443 29.70119 O ? O ? . O 1
   HETATM 10730 O . HOH S 1594 ? -14.60248 -30.32340 9.35173 0.290 20.78629 O ? O ? . O 1
   HETATM 10732 O . HOH S 1596 ? -1.58809 -46.84446 12.42724 0.310 21.19155 O ? O ? . O 1
   HETATM 10735 O . HOH S 1599 ? -32.07271 -7.72389 -21.80678 0.441 28.29888 O ? O ? . O 1
   HETATM 10738 O . HOH S 1602 ? -7.37676 -60.99339 -5.28445 0.418 26.98407 O ? O ? . O 1
   HETATM 10740 O . HOH S 1604 ? -5.14327 -58.90959 -21.28518 0.231 13.09676 O ? O ? . O 1
   HETATM 10741 O . HOH S 1605 ? -13.50942 -31.43304 7.46792 0.431 31.72311 O ? O ? . O 1
   HETATM 10742 O . HOH S 1606 ? -8.44852 3.89813 -39.42975 0.366 25.71020 O ? O ? . O 1
   HETATM 10743 O . HOH S 1607 ? -28.69969 -42.32358 -32.34171 0.499 31.28447 O ? O ? . O 1
   HETATM 10746 O . HOH S 1610 ? -12.63202 -62.00684 -4.64283 0.283 23.84869 O ? O ? . O 1
   HETATM 10747 O . HOH S 1611 ? -24.66124 -31.96953 -1.94900 0.267 24.93002 O ? O ? . O 1
   HETATM 10748 O . HOH S 1612 ? -33.71960 -14.53679 -13.42812 0.326 26.19200 O ? O ? . O 1
   HETATM 10750 O . HOH S 1614 ? -25.83445 -28.05735 -21.03542 0.374 23.00049 O ? O ? . O 1
   HETATM 10759 O . HOH S 1623 ? -17.27751 -9.95146 -31.83289 0.352 27.94799 O ? O ? . O 1
   HETATM 10764 O . HOH S 1628 ? -3.20570 1.48317 -14.06877 0.484 38.94336 O ? O ? . O 1
   HETATM 10766 O . HOH S 1630 ? 10.03794 -54.83311 -9.53236 0.471 36.82432 O ? O ? . O 1
   HETATM 10767 O . HOH S 1631 ? -32.55233 -33.25715 14.64763 0.247 19.46057 O ? O ? . O 1
   HETATM 10770 O . HOH S 1634 ? 8.00070 -49.51128 3.45608 0.298 21.52745 O ? O ? . O 1
   HETATM 10771 O . HOH S 1635 ? 8.52151 -44.97737 -5.48565 0.304 19.36161 O ? O ? . O 1
   HETATM 10776 O . HOH S 1640 ? -24.23664 -42.24744 1.33978 0.437 31.56203 O ? O ? . O 1
   HETATM 10778 O . HOH S 1642 ? -35.46935 -27.33204 -20.04411 0.340 24.39461 O ? O ? . O 1
   HETATM 10782 O . HOH S 1646 ? -1.01457 -22.21431 12.68968 0.367 27.54033 O ? O ? . O 1
   HETATM 10783 O . HOH S 1647 ? 3.70315 -39.14060 -37.16188 0.286 17.45497 O ? O ? . O 1
   HETATM 10784 O . HOH S 1648 ? 3.26888 -57.98902 -20.37489 0.425 28.00115 O ? O ? . O 1
   HETATM 10786 O . HOH S 1650 ? -34.35127 -37.30383 -26.91292 0.356 28.86690 O ? O ? . O 1
   HETATM 10788 O . HOH S 1652 ? 4.54580 -28.26016 -30.00741 0.285 24.94603 O ? O ? . O 1
   HETATM 10789 O . HOH S 1653 ? -34.44008 -21.81507 14.94521 0.468 32.87463 O ? O ? . O 1
   HETATM 10790 O . HOH S 1654 ? -12.65890 -25.18105 -3.03482 0.277 26.03615 O ? O ? . O 1
   HETATM 10791 O . HOH S 1655 ? -31.34706 -16.12059 4.04531 0.240 19.38440 O ? O ? . O 1
   HETATM 10792 O . HOH S 1656 ? 7.01621 -47.04156 -5.10111 0.248 20.62360 O ? O ? . O 1
   HETATM 10793 O . HOH S 1657 ? -9.52914 5.06859 -9.98376 0.458 31.97743 O ? O ? . O 1
   HETATM 10795 O . HOH S 1659 ? -14.11490 -2.97162 -26.54084 0.277 23.15642 O ? O ? . O 1
   HETATM 10796 O . HOH S 1660 ? 9.27178 -48.60169 -11.73728 0.235 15.66951 O ? O ? . O 1
   HETATM 10799 O . HOH S 1663 ? 7.51568 -48.31026 -3.12118 0.344 32.15931 O ? O ? . O 1
   HETATM 10801 O . HOH S 1665 ? 3.41252 -32.15226 10.69882 0.359 26.44336 O ? O ? . O 1
   HETATM 10802 O . HOH S 1666 ? -33.75257 -11.16951 -1.10917 0.318 18.16391 O ? O ? . O 1
   HETATM 10803 O . HOH S 1667 ? 8.71754 -8.84804 -14.37227 0.263 25.27318 O ? O ? . O 1
   HETATM 10804 O . HOH S 1668 ? 3.09498 -20.23126 1.93911 0.387 28.45764 O ? O ? . O 1
   HETATM 10805 O . HOH S 1669 ? -3.79295 2.81952 -0.84008 0.344 25.79212 O ? O ? . O 1
   HETATM 10806 O . HOH S 1670 ? -35.15690 -27.89855 -5.89504 0.364 26.69773 O ? O ? . O 1
   HETATM 10808 O . HOH S 1672 ? -31.67890 -22.91279 14.71885 0.346 26.90786 O ? O ? . O 1
   HETATM 10810 O . HOH S 1674 ? -10.03451 -3.72047 10.66801 0.295 17.39148 O ? O ? . O 1
   HETATM 10811 O . HOH S 1675 ? 12.80409 -46.50271 5.08922 0.341 30.70676 O ? O ? . O 1
   HETATM 10813 O . HOH S 1677 ? -14.63881 -24.99897 -28.16547 0.242 18.33987 O ? O ? . O 1
   HETATM 10814 O . HOH S 1678 ? -18.60894 -20.13672 -16.60428 0.339 26.99682 O ? O ? . O 1
   HETATM 10815 O . HOH S 1679 ? -31.87258 -17.64344 -24.13848 0.320 24.29731 O ? O ? . O 1
   HETATM 10816 O . HOH S 1680 ? 0.74483 0.06647 -9.25201 0.283 26.56351 O ? O ? . O 1

data_comp_1CE
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
   1CE O20 O O 0 -0.454 0.8586 -1.3844 0.9081
   1CE C12 C CR6 0 0.584 0.5189 -0.2223 0.7731
   1CE N7 N NR6 0 -0.534 1.4537 0.8023 0.9835
   1CE C6 C CH2 0 -0.388 2.7814 0.4063 1.4226
   1CE C3 C CR5 0 0.516 3.5011 -0.3921 0.3956
   1CE N2 N N 0 -0.335 4.2834 -1.4173 0.6154
   1CE N4 N NR15 0 -0.466 3.5127 -0.1563 -0.9155
   1CE N5 N N 0 -0.068 4.2974 -1.0441 -1.5032
   1CE N1 N N 0 -0.139 4.7546 -1.7875 -0.5766
   1CE C11 C CR56 0 -0.053 -0.7777 0.2713 0.4016
   1CE C13 C CR5 0 0.200 -1.9716 -0.4669 0.1168
   1CE C16 C CH2 0 -0.493 -2.1347 -1.9579 0.1571
   1CE C17 C CH2 0 -0.450 -3.6098 -2.3528 0.1399
   1CE C18 C CH2 0 -0.448 -4.3941 -1.5624 -0.9002
   1CE C19 C CH2 0 -0.480 -4.3836 -0.0703 -0.5751
   1CE C14 C CR5 0 -0.266 -3.0001 0.3606 -0.2126
   1CE S15 S S2 0 0.241 -2.5519 2.0368 -0.1719
   1CE C10 C CR56 0 -0.056 -0.9455 1.6384 0.2915
   1CE N9 N N 0 -0.432 0.0001 2.5792 0.5098
   1CE C8 C CR16 0 0.161 1.1536 2.1226 0.8497
   1CE H6 H HCH2 0 0.326 3.3480 1.3109 1.6434
   1CE H6A H HCH2 0 0.324 2.7237 -0.1743 2.3418
   1CE HN4 H HNR5 0 0.449 3.0407 0.5517 -1.4612
   1CE H16 H HCH2 0 0.244 -1.6153 -2.3991 -0.6994
   1CE H16A H HCH2 0 0.251 -1.6492 -2.3643 1.0451
   1CE H17 H HCH2 0 0.241 -3.6969 -3.4236 -0.0516
   1CE H17A H HCH2 0 0.227 -4.0430 -2.1747 1.1288
   1CE H18 H HCH2 0 0.229 -3.9593 -1.7259 -1.8905
   1CE H18A H HCH2 0 0.243 -5.4264 -1.9127 -0.9489
   1CE H19 H HCH2 0 0.260 -4.7574 0.5081 -1.4231
   1CE H19A H HCH2 0 0.256 -5.0629 0.1350 0.2583
   1CE H8 H HCR6 0 0.311 1.9649 2.8124 1.0465

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
   1CE O20 C12 double 1.218 0.020 1.218
   1CE C12 N7 single 1.403 0.020 1.403
   1CE C12 C11 single 1.436 0.020 1.436
   1CE N7 C6 single 1.453 0.020 1.453
   1CE N7 C8 single 1.361 0.020 1.361
   1CE C6 C3 single 1.487 0.020 1.487
   1CE C3 N2 aromatic 1.308 0.020 1.308
   1CE C3 N4 aromatic 1.332 0.020 1.332
   1CE N2 N1 aromatic 1.334 0.020 1.334
   1CE N4 N5 aromatic 1.323 0.020 1.323
   1CE N5 N1 aromatic 1.273 0.020 1.273
   1CE C11 C13 aromatic 1.432 0.020 1.432
   1CE C11 C10 aromatic 1.382 0.020 1.382
   1CE C13 C16 single 1.500 0.020 1.500
   1CE C13 C14 aromatic 1.361 0.020 1.361
   1CE C16 C17 single 1.527 0.020 1.527
   1CE C17 C18 single 1.524 0.020 1.524
   1CE C18 C19 single 1.527 0.020 1.527
   1CE C19 C14 single 1.494 0.020 1.494
   1CE C14 S15 aromatic 1.736 0.020 1.736
   1CE S15 C10 aromatic 1.719 0.020 1.719
   1CE C10 N9 single 1.352 0.020 1.352
   1CE N9 C8 double 1.286 0.020 1.286
   1CE C6 H6 single 0.970 0.020 1.090
   1CE C6 H6A single 0.970 0.020 1.090
   1CE N4 HN4 single 0.860 0.020 1.020
   1CE C16 H16 single 0.970 0.020 1.090
   1CE C16 H16A single 0.970 0.020 1.090
   1CE C17 H17 single 0.970 0.020 1.090
   1CE C17 H17A single 0.970 0.020 1.090
   1CE C18 H18 single 0.970 0.020 1.090
   1CE C18 H18A single 0.970 0.020 1.090
   1CE C19 H19 single 0.970 0.020 1.090
   1CE C19 H19A single 0.970 0.020 1.090
   1CE C8 H8 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
   1CE C11 C12 N7 112.91 3.000
   1CE C11 C12 O20 127.46 3.000
   1CE N7 C12 O20 119.63 3.000
   1CE C8 N7 C6 119.71 3.000
   1CE C8 N7 C12 123.16 3.000
   1CE C6 N7 C12 117.06 3.000
   1CE H6A C6 H6 107.40 3.000
   1CE H6A C6 C3 108.82 3.000
   1CE H6 C6 C3 109.52 3.000
   1CE H6A C6 N7 110.61 3.000
   1CE H6 C6 N7 108.05 3.000
   1CE C3 C6 N7 112.33 3.000
   1CE N4 C3 N2 107.39 3.000
   1CE N4 C3 C6 126.09 3.000
   1CE N2 C3 C6 126.47 3.000
   1CE N1 N2 C3 106.18 3.000
   1CE HN4 N4 N5 120.48 3.000
   1CE HN4 N4 C3 130.63 3.000
   1CE N5 N4 C3 108.89 3.000
   1CE N1 N5 N4 106.36 3.000
   1CE N5 N1 N2 111.19 3.000
   1CE C10 C11 C13 113.13 3.000
   1CE C10 C11 C12 118.05 3.000
   1CE C13 C11 C12 128.81 3.000
   1CE C14 C13 C16 121.92 3.000
   1CE C14 C13 C11 111.39 3.000
   1CE C16 C13 C11 126.69 3.000
   1CE H16A C16 H16 106.00 3.000
   1CE H16A C16 C17 110.05 3.000
   1CE H16 C16 C17 110.20 3.000
   1CE H16A C16 C13 110.11 3.000
   1CE H16 C16 C13 109.15 3.000
   1CE C17 C16 C13 111.20 3.000
   1CE H17A C17 H17 106.67 3.000
   1CE H17A C17 C18 109.19 3.000
   1CE H17 C17 C18 110.37 3.000
   1CE H17A C17 C16 109.28 3.000
   1CE H17 C17 C16 109.44 3.000
   1CE C18 C17 C16 111.76 3.000
   1CE H18A C18 H18 106.72 3.000
   1CE H18A C18 C19 109.25 3.000
   1CE H18 C18 C19 109.63 3.000
   1CE H18A C18 C17 110.54 3.000
   1CE H18 C18 C17 109.63 3.000
   1CE C19 C18 C17 110.97 3.000
   1CE H19A C19 H19 106.22 3.000
   1CE H19A C19 C14 109.63 3.000
   1CE H19 C19 C14 110.64 3.000
   1CE H19A C19 C18 109.94 3.000
   1CE H19 C19 C18 110.47 3.000
   1CE C14 C19 C18 109.87 3.000
   1CE S15 C14 C19 121.57 3.000
   1CE S15 C14 C13 112.74 3.000
   1CE C19 C14 C13 125.69 3.000
   1CE C10 S15 C14 91.36 3.000
   1CE N9 C10 S15 122.42 3.000
   1CE N9 C10 C11 126.21 3.000
   1CE S15 C10 C11 111.37 3.000
   1CE C8 N9 C10 115.03 3.000
   1CE H8 C8 N9 119.59 3.000
   1CE H8 C8 N7 115.78 3.000
   1CE N9 C8 N7 124.63 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
   1CE CONST_01 N5 N1 N2 C3 0.00 0.0 0
   1CE CONST_02 N1 N5 N4 C3 0.00 0.0 0
   1CE CONST_03 N5 N4 C3 N2 0.00 0.0 0
   1CE CONST_04 N4 N5 N1 N2 0.00 0.0 0
   1CE CONST_05 N1 N2 C3 N4 0.00 0.0 0
   1CE CONST_06 S15 C14 C13 C11 0.00 0.0 0
   1CE CONST_07 C14 S15 C10 C11 0.00 0.0 0
   1CE CONST_08 S15 C10 C11 C13 0.00 0.0 0
   1CE CONST_09 C10 S15 C14 C13 0.00 0.0 0
   1CE CONST_10 C10 C11 C13 C14 0.00 0.0 0
   1CE CONST_11 N9 C8 N7 C12 0.00 0.0 0
   1CE CONST_12 C10 N9 C8 N7 0.00 0.0 0
   1CE CONST_13 C8 N7 C12 C11 0.00 0.0 0
   1CE CONST_14 N1 N2 C3 C6 180.00 0.0 0
   1CE CONST_15 N5 N4 C3 C6 180.00 0.0 0
   1CE CONST_16 C8 N7 C12 O20 180.00 0.0 0
   1CE CONST_17 C11 C12 N7 C6 180.00 0.0 0
   1CE CONST_18 N9 C8 N7 C6 180.00 0.0 0
   1CE CONST_19 HN4 N4 C3 N2 180.00 0.0 0
   1CE CONST_20 H8 C8 N7 C12 180.00 0.0 0
   1CE CONST_21 C6 N7 C12 O20 0.00 0.0 0
   1CE Var_01 C17 C16 C13 C11 165.74 30.0 1
   1CE Var_02 C18 C17 C16 C13 45.04 30.0 1
   1CE Var_03 C18 C19 C14 C13 -15.55 30.0 1
   1CE Var_04 C19 C18 C17 C16 -62.95 30.0 1
   1CE Var_05 C14 C19 C18 C17 45.60 30.0 1
   1CE Var_06 C3 C6 N7 C12 65.15 30.0 3
   1CE Var_07 N2 C3 C6 N7 -141.82 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
   1CE plan-1 C6 0.020
   1CE plan-1 C3 0.020
   1CE plan-1 N2 0.020
   1CE plan-1 N4 0.020
   1CE plan-1 N5 0.020
   1CE plan-1 N1 0.020
   1CE plan-1 HN4 0.020
   1CE plan-2 O20 0.020
   1CE plan-2 C12 0.020
   1CE plan-2 N7 0.020
   1CE plan-2 C6 0.020
   1CE plan-2 C11 0.020
   1CE plan-2 C13 0.020
   1CE plan-2 C16 0.020
   1CE plan-2 C19 0.020
   1CE plan-2 C14 0.020
   1CE plan-2 S15 0.020
   1CE plan-2 C10 0.020
   1CE plan-2 N9 0.020
   1CE plan-2 C8 0.020
   1CE plan-2 H8 0.020

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   1CE 1CE 3-(1H-tetrazol-5-ylmethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one ligand 32 20 .

