data_2j9b_qFit
_cell.length_a                    69.558
_cell.length_b                    69.558
_cell.length_c                    123.374
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      516949.875
_space_group.crystal_system       trigonal
_space_group.IT_number            152
_space_group.name_H-M_alt         'P 31 2 1'
_space_group.name_Hall            ' P 31 2"'
_symmetry.space_group_name_H-M    'P 31 2 1'
_symmetry.space_group_name_Hall   ' P 31 2"'
_symmetry.Int_Tables_number       152
_reflns.B_iso_Wilson_estimate     17.39
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              19.92
_refine.ls_d_res_high             1.50
_refine.pdbx_ls_sigma_F           1.31
_refine.ls_percent_reflns_obs     99.38
_refine.ls_number_reflns_obs      55658
_refine.ls_number_reflns_R_work   53651
_refine.ls_number_reflns_R_free   2007
_refine.ls_R_factor_obs           0.1775
_refine.ls_R_factor_R_work        0.1765
_refine.ls_R_factor_R_free        0.2054
_refine.ls_percent_reflns_R_free  3.61
_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             0.1061
_refine.pdbx_overall_phase_error  23.6171
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                23.00
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -y,x-y,z+1/3
   3 -x+y,-x,z+2/3
   4 x-y,-y,-z+2/3
   5 -x,-x+y,-z+1/3
   6 y,x,-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 3797 0.0179 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5200 1.7210 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 522 0.0738 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 700 0.0114 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1359 14.4813 ? ?

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' 3.61 19.92 3966 0.1786 96.76 0.2078 152
   'X-RAY DIFFRACTION' 2.87 3.61 3883 0.1743 99.04 0.1862 144
   'X-RAY DIFFRACTION' 2.51 2.87 3879 0.1807 99.85 0.1928 150
   'X-RAY DIFFRACTION' 2.28 2.51 3876 0.1809 99.65 0.2155 138
   'X-RAY DIFFRACTION' 2.11 2.28 3802 0.1645 99.65 0.1804 137
   'X-RAY DIFFRACTION' 1.99 2.11 3850 0.1798 99.88 0.2203 145
   'X-RAY DIFFRACTION' 1.89 1.99 3814 0.1719 99.67 0.2358 146
   'X-RAY DIFFRACTION' 1.81 1.89 3838 0.1810 99.72 0.2278 142
   'X-RAY DIFFRACTION' 1.74 1.81 3780 0.1769 99.67 0.2218 141
   'X-RAY DIFFRACTION' 1.68 1.74 3827 0.1793 99.60 0.2095 143
   'X-RAY DIFFRACTION' 1.63 1.68 3772 0.1696 99.62 0.1984 140
   'X-RAY DIFFRACTION' 1.58 1.63 3793 0.1743 99.44 0.2342 144
   'X-RAY DIFFRACTION' 1.54 1.58 3784 0.1651 99.54 0.2101 143
   'X-RAY DIFFRACTION' 1.50 1.54 3787 0.1804 99.47 0.2421 142

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

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 CYS A 119 SG CYS A 118 SG . HEC A 1128 CAB HEC C . CAB . 'Bond created based on atom type and distance.'
   C00002 covale CYS A 119 SG CYS A 118 SG . HEC A 1128 CAB HEC C . CAB . 'Bond created based on atom type and distance.'
   C00003 covale CYS A 119 SG CYS A 118 SG . HEC A 1128 CAB HEC C . CAB . 'Bond created based on atom type and distance.'
   C00004 covale CYS A 122 SG CYS A 121 SG . HEC A 1128 CAC HEC C . CAC . 'Bond created based on atom type and distance.'
   C00005 covale CYS A 122 SG CYS A 121 SG . HEC A 1128 CAC HEC C . CAC . 'Bond created based on atom type and distance.'
   C00006 covale HIS A 123 NE2 HIS A 122 NE2 . HEC A 1128 FE HEC C . FE . 'Bond created based on atom type and distance.'
   C00007 covale HIS A 123 NE2 HIS A 122 NE2 . HEC A 1128 FE HEC C . FE . 'Bond created based on atom type and distance.'
   C00008 covale CYS B 119 SG CYS B 119 SG . HEC B 1129 CAB HEC E . CAB . 'Bond created based on atom type and distance.'
   C00009 covale CYS B 119 SG CYS B 119 SG . HEC B 1129 CAB HEC E . CAB . 'Bond created based on atom type and distance.'
   C00010 covale CYS B 122 SG CYS B 122 SG . HEC B 1129 CAC HEC E . CAC . 'Bond created based on atom type and distance.'
   C00011 covale CYS B 122 SG CYS B 122 SG . HEC B 1129 CAC HEC E . CAC . 'Bond created based on atom type and distance.'
   C00012 covale HIS B 123 NE2 HIS B 123 NE2 . HEC B 1129 FE HEC E . FE . '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.
;
 .
   Fe . . 20.90327 4.99816 . . 2.55100 38.46870 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HEC
   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 . PHE A 2 ? 13.49745 1.82196 74.84758 1.000 29.61399 N ? A ? 1 N 1
   ATOM 2 CA . PHE A 2 ? 14.23081 2.99663 75.27167 1.000 27.59507 C ? A ? 1 CA 1
   ATOM 3 C . PHE A 2 ? 13.37494 3.64220 76.35945 1.000 34.45816 C ? A ? 1 C 1
   ATOM 4 O . PHE A 2 ? 12.26871 4.05450 76.08294 1.000 38.71876 O ? A ? 1 O 1
   ATOM 5 CB . PHE A 2 ? 14.49191 3.87415 74.04961 1.000 26.03834 C ? A ? 1 CB 1
   ATOM 6 CG . PHE A 2 ? 15.27266 3.12978 72.96952 1.000 22.57931 C ? A ? 1 CG 1
   ATOM 7 CD1 . PHE A 2 ? 16.54693 2.72122 73.24686 1.000 21.83133 C ? A ? 1 CD1 1
   ATOM 8 CD2 . PHE A 2 ? 14.68087 2.77933 71.78302 1.000 19.91893 C ? A ? 1 CD2 1
   ATOM 9 CE1 . PHE A 2 ? 17.24830 1.99077 72.28715 1.000 23.83251 C ? A ? 1 CE1 1
   ATOM 10 CE2 . PHE A 2 ? 15.31571 2.07018 70.79563 1.000 24.52879 C ? A ? 1 CE2 1
   ATOM 11 CZ . PHE A 2 ? 16.63176 1.64869 71.09208 1.000 22.71829 C ? A ? 1 CZ 1
   ATOM 12 N A GLN A 3 ? 13.91200 3.68346 77.58379 0.469 28.99349 N ? A ? 2 N 1
   ATOM 13 CA A GLN A 3 ? 13.20881 4.33182 78.69251 0.469 40.60790 C ? A ? 2 CA 1
   ATOM 14 C A GLN A 3 ? 12.85609 5.76961 78.35257 0.469 41.26412 C ? A ? 2 C 1
   ATOM 15 O A GLN A 3 ? 11.70297 6.19588 78.48842 0.469 42.71630 O ? A ? 2 O 1
   ATOM 16 CB A GLN A 3 ? 14.07997 4.31152 79.94478 0.469 38.81234 C ? A ? 2 CB 1
   ATOM 17 CG A GLN A 3 ? 14.10443 2.97653 80.63466 0.469 51.84813 C ? A ? 2 CG 1
   ATOM 18 CD A GLN A 3 ? 12.70925 2.49473 80.95357 0.469 50.13379 C ? A ? 2 CD 1
   ATOM 19 OE1 A GLN A 3 ? 11.96113 3.15582 81.68081 0.469 52.28167 O ? A ? 2 OE1 1
   ATOM 20 NE2 A GLN A 3 ? 12.33592 1.34847 80.38990 0.469 56.11853 N ? A ? 2 NE2 1
   ATOM 21 N B GLN A 3 ? 13.90243 3.71105 77.58500 0.531 28.93514 N ? A ? 2 N 1
   ATOM 22 CA B GLN A 3 ? 13.14713 4.32508 78.68032 0.531 40.53993 C ? A ? 2 CA 1
   ATOM 23 C B GLN A 3 ? 12.84802 5.79334 78.39654 0.531 41.29642 C ? A ? 2 C 1
   ATOM 24 O B GLN A 3 ? 11.72622 6.26614 78.61535 0.531 42.07947 O ? A ? 2 O 1
   ATOM 25 CB B GLN A 3 ? 13.92392 4.19990 79.98675 0.531 39.03625 C ? A ? 2 CB 1
   ATOM 26 CG B GLN A 3 ? 13.50480 5.20342 81.04926 0.531 43.36200 C ? A ? 2 CG 1
   ATOM 27 CD B GLN A 3 ? 14.08999 4.88946 82.40996 0.531 54.66947 C ? A ? 2 CD 1
   ATOM 28 OE1 B GLN A 3 ? 14.60431 3.79578 82.63918 0.531 72.42652 O ? A ? 2 OE1 1
   ATOM 29 NE2 B GLN A 3 ? 14.00510 5.84892 83.32633 0.531 77.68464 N ? A ? 2 NE2 1
   ATOM 30 N . LYS A 4 ? 13.85129 6.53845 77.94746 1.000 32.13324 N ? A ? 3 N 1
   ATOM 31 CA . LYS A 4 ? 13.75276 7.94678 77.60027 1.000 31.86214 C ? A ? 3 CA 1
   ATOM 32 C . LYS A 4 ? 14.19607 8.15781 76.15852 1.000 31.49911 C ? A ? 3 C 1
   ATOM 33 O . LYS A 4 ? 15.05449 7.43154 75.66596 1.000 28.07393 O ? A ? 3 O 1
   ATOM 34 CB . LYS A 4 ? 14.64448 8.78408 78.51557 1.000 34.24627 C ? A ? 3 CB 1
   ATOM 35 CG . LYS A 4 ? 14.38439 8.52712 80.00148 1.000 58.55202 C ? A ? 3 CG 1
   ATOM 36 CD . LYS A 4 ? 15.03450 9.58483 80.89947 1.000 74.46971 C ? A ? 3 CD 1
   ATOM 37 CE . LYS A 4 ? 14.54555 9.51152 82.36408 1.000 82.92080 C ? A ? 3 CE 1
   ATOM 38 NZ . LYS A 4 ? 13.23193 10.18335 82.60151 1.000 72.25492 N ? A ? 3 NZ 1
   ATOM 39 N A PRO A 5 ? 13.67547 9.16536 75.47937 0.470 25.33268 N ? A ? 4 N 1
   ATOM 40 CA A PRO A 5 ? 14.04959 9.39579 74.07551 0.470 23.78336 C ? A ? 4 CA 1
   ATOM 41 C A PRO A 5 ? 15.53212 9.63194 73.87841 0.470 30.41067 C ? A ? 4 C 1
   ATOM 42 O A PRO A 5 ? 16.07203 9.24729 72.82620 0.470 24.04297 O ? A ? 4 O 1
   ATOM 43 CB A PRO A 5 ? 13.21601 10.62538 73.69076 0.470 28.73383 C ? A ? 4 CB 1
   ATOM 44 CG A PRO A 5 ? 12.91250 11.25886 75.01044 0.470 19.21887 C ? A ? 4 CG 1
   ATOM 45 CD A PRO A 5 ? 12.72625 10.17144 75.97572 0.470 27.34168 C ? A ? 4 CD 1
   ATOM 46 N B PRO A 5 ? 13.64968 9.15577 75.46899 0.530 25.52406 N ? A ? 4 N 1
   ATOM 47 CA B PRO A 5 ? 14.04681 9.41758 74.07447 0.530 23.86585 C ? A ? 4 CA 1
   ATOM 48 C B PRO A 5 ? 15.53177 9.62167 73.88857 0.530 30.06592 C ? A ? 4 C 1
   ATOM 49 O B PRO A 5 ? 16.06947 9.21914 72.84354 0.530 24.00777 O ? A ? 4 O 1
   ATOM 50 CB B PRO A 5 ? 13.26406 10.68785 73.70753 0.530 28.81046 C ? A ? 4 CB 1
   ATOM 51 CG B PRO A 5 ? 12.09235 10.67483 74.60761 0.530 33.96908 C ? A ? 4 CG 1
   ATOM 52 CD B PRO A 5 ? 12.44315 9.91439 75.85900 0.530 21.96049 C ? A ? 4 CD 1
   ATOM 53 N . GLY A 6 ? 16.20991 10.23055 74.86681 1.000 23.50262 N ? A ? 5 N 1
   ATOM 54 CA . GLY A 6 ? 17.67036 10.34982 74.79549 1.000 21.88171 C ? A ? 5 CA 1
   ATOM 55 C . GLY A 6 ? 18.34496 8.99915 74.69078 1.000 22.09497 C ? A ? 5 C 1
   ATOM 56 O . GLY A 6 ? 19.43152 8.90299 74.11621 1.000 21.32139 O ? A ? 5 O 1
   ATOM 57 N . ASP A 7 ? 17.77150 7.97852 75.32797 1.000 22.15819 N ? A ? 6 N 1
   ATOM 58 CA . ASP A 7 ? 18.35403 6.64870 75.21616 1.000 19.80918 C ? A ? 6 CA 1
   ATOM 59 C . ASP A 7 ? 18.30136 6.13919 73.77562 1.000 21.47559 C ? A ? 6 C 1
   ATOM 60 O . ASP A 7 ? 19.26801 5.51930 73.32004 1.000 18.58532 O ? A ? 6 O 1
   ATOM 61 CB . ASP A 7 ? 17.65117 5.67585 76.14764 1.000 23.34078 C ? A ? 6 CB 1
   ATOM 62 CG . ASP A 7 ? 17.77041 6.06183 77.60264 1.000 35.88624 C ? A ? 6 CG 1
   ATOM 63 OD1 . ASP A 7 ? 18.81641 6.63926 77.98372 1.000 36.40742 O ? A ? 6 OD1 1
   ATOM 64 OD2 . ASP A 7 ? 16.83002 5.71369 78.35984 1.000 38.16115 O ? A ? 6 OD2 1
   ATOM 65 N . ALA A 8 ? 17.25576 6.43461 73.02392 1.000 21.58924 N ? A ? 7 N 1
   ATOM 66 CA . ALA A 8 ? 17.23187 6.04847 71.60265 1.000 17.19106 C ? A ? 7 CA 1
   ATOM 67 C . ALA A 8 ? 18.30827 6.78309 70.83799 1.000 17.36985 C ? A ? 7 C 1
   ATOM 68 O . ALA A 8 ? 18.96659 6.20279 69.94928 1.000 17.16581 O ? A ? 7 O 1
   ATOM 69 CB . ALA A 8 ? 15.87385 6.37628 71.01474 1.000 20.80420 C ? A ? 7 CB 1
   ATOM 70 N A ILE A 9 ? 18.52102 8.08882 71.12151 0.480 17.66640 N ? A ? 8 N 1
   ATOM 71 CA A ILE A 9 ? 19.56483 8.83406 70.42669 0.480 16.77236 C ? A ? 8 CA 1
   ATOM 72 C A ILE A 9 ? 20.94499 8.31722 70.80982 0.480 17.35365 C ? A ? 8 C 1
   ATOM 73 O A ILE A 9 ? 21.84295 8.21144 69.95923 0.480 17.92215 O ? A ? 8 O 1
   ATOM 74 CB A ILE A 9 ? 19.44229 10.37142 70.68679 0.480 16.57670 C ? A ? 8 CB 1
   ATOM 75 CG1 A ILE A 9 ? 18.25569 10.96519 69.88038 0.480 13.66924 C ? A ? 8 CG1 1
   ATOM 76 CG2 A ILE A 9 ? 20.70545 11.10386 70.28450 0.480 17.35449 C ? A ? 8 CG2 1
   ATOM 77 CD1 A ILE A 9 ? 17.78789 12.39880 70.36796 0.480 21.33202 C ? A ? 8 CD1 1
   ATOM 78 N B ILE A 9 ? 18.43468 8.08401 71.05141 0.520 17.89410 N ? A ? 8 N 1
   ATOM 79 CA B ILE A 9 ? 19.39269 8.84439 70.28695 0.520 15.27412 C ? A ? 8 CA 1
   ATOM 80 C B ILE A 9 ? 20.80644 8.31716 70.49827 0.520 16.60376 C ? A ? 8 C 1
   ATOM 81 O B ILE A 9 ? 21.54413 8.06029 69.53969 0.520 13.66736 O ? A ? 8 O 1
   ATOM 82 CB B ILE A 9 ? 19.30238 10.32303 70.70106 0.520 17.12523 C ? A ? 8 CB 1
   ATOM 83 CG1 B ILE A 9 ? 17.84054 10.70241 70.57802 0.520 14.01315 C ? A ? 8 CG1 1
   ATOM 84 CG2 B ILE A 9 ? 20.27472 11.14876 69.85615 0.520 16.56482 C ? A ? 8 CG2 1
   ATOM 85 CD1 B ILE A 9 ? 17.65712 12.16411 71.07272 0.520 16.56137 C ? A ? 8 CD1 1
   ATOM 86 N A GLU A 10 ? 21.15868 7.99406 72.08733 0.480 15.73613 N ? A ? 9 N 1
   ATOM 87 CA A GLU A 10 ? 22.49343 7.53847 72.41791 0.480 17.67577 C ? A ? 9 CA 1
   ATOM 88 C A GLU A 10 ? 22.75942 6.18610 71.76392 0.480 16.67033 C ? A ? 9 C 1
   ATOM 89 O A GLU A 10 ? 23.88811 5.87816 71.39128 0.480 15.02405 O ? A ? 9 O 1
   ATOM 90 CB A GLU A 10 ? 22.66923 7.44079 73.92786 0.480 16.33177 C ? A ? 9 CB 1
   ATOM 91 CG A GLU A 10 ? 22.67583 8.74243 74.63871 0.480 21.77546 C ? A ? 9 CG 1
   ATOM 92 CD A GLU A 10 ? 23.13392 8.53518 76.04409 0.480 17.26747 C ? A ? 9 CD 1
   ATOM 93 OE1 A GLU A 10 ? 24.28304 8.07076 76.23195 0.480 40.00429 O ? A ? 9 OE1 1
   ATOM 94 OE2 A GLU A 10 ? 22.34250 8.76437 76.94700 0.480 22.44950 O ? A ? 9 OE2 1
   ATOM 95 N B GLU A 10 ? 21.22469 8.19024 71.75981 0.520 17.56946 N ? A ? 9 N 1
   ATOM 96 CA B GLU A 10 ? 22.55839 7.67702 72.03979 0.520 18.01293 C ? A ? 9 CA 1
   ATOM 97 C B GLU A 10 ? 22.73536 6.26343 71.47155 0.520 15.05329 C ? A ? 9 C 1
   ATOM 98 O B GLU A 10 ? 23.82735 5.92234 71.00536 0.520 15.28326 O ? A ? 9 O 1
   ATOM 99 CB B GLU A 10 ? 22.84502 7.67660 73.54538 0.520 18.46292 C ? A ? 9 CB 1
   ATOM 100 CG B GLU A 10 ? 22.94920 9.06773 74.16333 0.520 24.58346 C ? A ? 9 CG 1
   ATOM 101 CD B GLU A 10 ? 23.40204 9.03709 75.63131 0.520 30.96914 C ? A ? 9 CD 1
   ATOM 102 OE1 B GLU A 10 ? 24.45814 8.44148 75.92882 0.520 42.51675 O ? A ? 9 OE1 1
   ATOM 103 OE2 B GLU A 10 ? 22.68852 9.58575 76.50056 0.520 53.90303 O ? A ? 9 OE2 1
   ATOM 104 N . TYR A 11 ? 21.71375 5.42584 71.58098 1.000 16.08637 N ? A ? 10 N 1
   ATOM 105 CA . TYR A 11 ? 21.79243 4.05004 71.03149 1.000 14.48814 C ? A ? 10 CA 1
   ATOM 106 C . TYR A 11 ? 22.06132 4.09500 69.54260 1.000 14.80092 C ? A ? 10 C 1
   ATOM 107 O . TYR A 11 ? 23.01078 3.43583 69.05063 1.000 15.49497 O ? A ? 10 O 1
   ATOM 108 CB . TYR A 11 ? 20.49352 3.31483 71.33934 1.000 17.10315 C ? A ? 10 CB 1
   ATOM 109 CG . TYR A 11 ? 20.39752 1.91906 70.77747 1.000 15.98356 C ? A ? 10 CG 1
   ATOM 110 CD1 . TYR A 11 ? 19.98498 1.70648 69.46332 1.000 15.05681 C ? A ? 10 CD1 1
   ATOM 111 CD2 . TYR A 11 ? 20.67313 0.85783 71.62151 1.000 17.92649 C ? A ? 10 CD2 1
   ATOM 112 CE1 . TYR A 11 ? 19.81858 0.34904 68.97410 1.000 15.93634 C ? A ? 10 CE1 1
   ATOM 113 CE2 . TYR A 11 ? 20.53818 -0.46476 71.11291 1.000 17.78575 C ? A ? 10 CE2 1
   ATOM 114 CZ . TYR A 11 ? 20.11104 -0.63418 69.79984 1.000 17.09482 C ? A ? 10 CZ 1
   ATOM 115 OH . TYR A 11 ? 19.95235 -1.90270 69.23497 1.000 15.95086 O ? A ? 10 OH 1
   ATOM 116 N A ARG A 12 ? 21.34727 4.94733 68.79861 0.578 15.61136 N ? A ? 11 N 1
   ATOM 117 CA A ARG A 12 ? 21.47986 4.91265 67.34927 0.578 14.69029 C ? A ? 11 CA 1
   ATOM 118 C A ARG A 12 ? 22.83540 5.48785 66.91552 0.578 12.27599 C ? A ? 11 C 1
   ATOM 119 O A ARG A 12 ? 23.47071 4.96730 66.00042 0.578 14.39697 O ? A ? 11 O 1
   ATOM 120 CB A ARG A 12 ? 20.27668 5.59289 66.67429 0.578 14.96045 C ? A ? 11 CB 1
   ATOM 121 CG A ARG A 12 ? 20.17110 7.13725 66.87510 0.578 12.97608 C ? A ? 11 CG 1
   ATOM 122 CD A ARG A 12 ? 18.72523 7.51950 66.55307 0.578 15.32144 C ? A ? 11 CD 1
   ATOM 123 NE A ARG A 12 ? 18.56937 8.98520 66.57067 0.578 17.71497 N ? A ? 11 NE 1
   ATOM 124 CZ A ARG A 12 ? 17.40731 9.58491 66.76221 0.578 15.93283 C ? A ? 11 CZ 1
   ATOM 125 NH1 A ARG A 12 ? 16.32189 8.90962 67.04892 0.578 15.27100 N ? A ? 11 NH1 1
   ATOM 126 NH2 A ARG A 12 ? 17.33390 10.91616 66.73018 0.578 15.57212 N ? A ? 11 NH2 1
   ATOM 127 N D ARG A 12 ? 21.31512 4.87950 68.75553 0.422 15.80223 N ? A ? 11 N 1
   ATOM 128 CA D ARG A 12 ? 21.63112 4.93678 67.33101 0.422 14.67653 C ? A ? 11 CA 1
   ATOM 129 C D ARG A 12 ? 23.02300 5.51748 67.12800 0.422 15.60776 C ? A ? 11 C 1
   ATOM 130 O D ARG A 12 ? 23.79740 5.04048 66.29731 0.422 12.52049 O ? A ? 11 O 1
   ATOM 131 CB D ARG A 12 ? 20.57059 5.70994 66.53688 0.422 15.25415 C ? A ? 11 CB 1
   ATOM 132 CG D ARG A 12 ? 20.49890 7.22618 66.75044 0.422 12.91169 C ? A ? 11 CG 1
   ATOM 133 CD D ARG A 12 ? 19.07347 7.65095 66.81640 0.422 16.99851 C ? A ? 11 CD 1
   ATOM 134 NE D ARG A 12 ? 19.00939 9.10973 66.71865 0.422 14.66513 N ? A ? 11 NE 1
   ATOM 135 CZ D ARG A 12 ? 17.90777 9.79569 66.95352 0.422 15.89565 C ? A ? 11 CZ 1
   ATOM 136 NH1 D ARG A 12 ? 16.78914 9.17876 67.34218 0.422 14.05497 N ? A ? 11 NH1 1
   ATOM 137 NH2 D ARG A 12 ? 17.91058 11.12789 66.71730 0.422 14.98471 N ? A ? 11 NH2 1
   ATOM 138 N A GLN A 13 ? 23.29126 6.61183 67.51426 0.578 15.09946 N ? A ? 12 N 1
   ATOM 139 CA A GLN A 13 ? 24.62815 7.15639 67.24206 0.578 11.80619 C ? A ? 12 CA 1
   ATOM 140 C A GLN A 13 ? 25.73993 6.11299 67.49190 0.578 10.34295 C ? A ? 12 C 1
   ATOM 141 O A GLN A 13 ? 26.68336 5.96812 66.71706 0.578 12.26115 O ? A ? 12 O 1
   ATOM 142 CB A GLN A 13 ? 24.89884 8.36016 68.13992 0.578 16.41436 C ? A ? 12 CB 1
   ATOM 143 CG A GLN A 13 ? 24.13097 9.60982 67.76751 0.578 16.65696 C ? A ? 12 CG 1
   ATOM 144 CD A GLN A 13 ? 24.24900 10.71169 68.76571 0.578 19.49471 C ? A ? 12 CD 1
   ATOM 145 OE1 A GLN A 13 ? 24.83859 10.59348 69.84829 0.578 18.34367 O ? A ? 12 OE1 1
   ATOM 146 NE2 A GLN A 13 ? 23.64738 11.82846 68.39102 0.578 14.15819 N ? A ? 12 NE2 1
   ATOM 147 N D GLN A 13 ? 23.37912 6.56042 67.89082 0.422 14.93746 N ? A ? 12 N 1
   ATOM 148 CA D GLN A 13 ? 24.69713 7.14817 67.74919 0.422 16.35812 C ? A ? 12 CA 1
   ATOM 149 C D GLN A 13 ? 25.77258 6.11988 68.06833 0.422 16.07387 C ? A ? 12 C 1
   ATOM 150 O D GLN A 13 ? 26.81794 6.02395 67.40738 0.422 14.33186 O ? A ? 12 O 1
   ATOM 151 CB D GLN A 13 ? 24.78733 8.34641 68.68041 0.422 14.20697 C ? A ? 12 CB 1
   ATOM 152 CG D GLN A 13 ? 23.83181 9.43559 68.31198 0.422 15.68336 C ? A ? 12 CG 1
   ATOM 153 CD D GLN A 13 ? 23.80353 10.55276 69.32263 0.422 8.38414 C ? A ? 12 CD 1
   ATOM 154 OE1 D GLN A 13 ? 24.26410 10.41007 70.43799 0.422 13.27362 O ? A ? 12 OE1 1
   ATOM 155 NE2 D GLN A 13 ? 23.32376 11.72981 68.87426 0.422 19.31448 N ? A ? 12 NE2 1
   ATOM 156 N A SER A 14 ? 25.65485 5.43965 68.64845 0.578 16.01407 N ? A ? 13 N 1
   ATOM 157 CA A SER A 14 ? 26.61505 4.40616 69.04912 0.578 13.16577 C ? A ? 13 CA 1
   ATOM 158 C A SER A 14 ? 26.65936 3.29484 68.01133 0.578 12.61317 C ? A ? 13 C 1
   ATOM 159 O A SER A 14 ? 27.76086 2.87543 67.56552 0.578 14.00981 O ? A ? 13 O 1
   ATOM 160 CB A SER A 14 ? 26.16243 3.82790 70.40171 0.578 15.69599 C ? A ? 13 CB 1
   ATOM 161 OG A SER A 14 ? 26.50573 4.73860 71.47356 0.578 15.46040 O ? A ? 13 OG 1
   ATOM 162 N D SER A 14 ? 25.48715 5.28603 69.04597 0.422 12.03991 N ? A ? 13 N 1
   ATOM 163 CA D SER A 14 ? 26.44999 4.24685 69.39262 0.422 15.09309 C ? A ? 13 CA 1
   ATOM 164 C D SER A 14 ? 26.58865 3.19573 68.28383 0.422 12.60364 C ? A ? 13 C 1
   ATOM 165 O D SER A 14 ? 27.72630 2.77512 67.98970 0.422 14.00727 O ? A ? 13 O 1
   ATOM 166 CB D SER A 14 ? 26.05802 3.62885 70.74186 0.422 15.95730 C ? A ? 13 CB 1
   ATOM 167 OG D SER A 14 ? 26.07948 4.67896 71.74546 0.422 14.28667 O ? A ? 13 OG 1
   ATOM 168 N . ALA A 15 ? 25.48298 2.79922 67.64866 1.000 14.22449 N ? A ? 14 N 1
   ATOM 169 CA . ALA A 15 ? 25.50682 1.75598 66.62283 1.000 13.32252 C ? A ? 14 CA 1
   ATOM 170 C . ALA A 15 ? 26.13051 2.27147 65.35413 1.000 13.62285 C ? A ? 14 C 1
   ATOM 171 O . ALA A 15 ? 26.94363 1.57687 64.73634 1.000 14.92919 O ? A ? 14 O 1
   ATOM 172 CB . ALA A 15 ? 24.10954 1.21853 66.37376 1.000 15.48069 C ? A ? 14 CB 1
   ATOM 173 N A PHE A 16 ? 25.80537 3.51464 64.96045 0.437 14.90085 N ? A ? 15 N 1
   ATOM 174 CA A PHE A 16 ? 26.44820 4.09840 63.78943 0.437 15.57907 C ? A ? 15 CA 1
   ATOM 175 C A PHE A 16 ? 27.96345 4.15174 63.92508 0.437 14.93100 C ? A ? 15 C 1
   ATOM 176 O A PHE A 16 ? 28.67246 3.89131 62.95017 0.437 15.77029 O ? A ? 15 O 1
   ATOM 177 CB A PHE A 16 ? 25.87915 5.51043 63.54085 0.437 14.03015 C ? A ? 15 CB 1
   ATOM 178 CG A PHE A 16 ? 24.45144 5.51474 62.97500 0.437 12.77358 C ? A ? 15 CG 1
   ATOM 179 CD1 A PHE A 16 ? 24.08637 4.77576 61.83672 0.437 11.65213 C ? A ? 15 CD1 1
   ATOM 180 CD2 A PHE A 16 ? 23.48855 6.28817 63.56403 0.437 10.58890 C ? A ? 15 CD2 1
   ATOM 181 CE1 A PHE A 16 ? 22.86629 4.77065 61.31548 0.437 14.61348 C ? A ? 15 CE1 1
   ATOM 182 CE2 A PHE A 16 ? 22.22575 6.33602 63.00833 0.437 13.41793 C ? A ? 15 CE2 1
   ATOM 183 CZ A PHE A 16 ? 21.89025 5.54814 61.86878 0.437 10.76607 C ? A ? 15 CZ 1
   ATOM 184 N B PHE A 16 ? 25.83538 3.51350 64.91429 0.563 14.86414 N ? A ? 15 N 1
   ATOM 185 CA B PHE A 16 ? 26.51494 4.00200 63.71227 0.563 14.65108 C ? A ? 15 CA 1
   ATOM 186 C B PHE A 16 ? 28.02145 4.14348 63.90911 0.563 15.02969 C ? A ? 15 C 1
   ATOM 187 O B PHE A 16 ? 28.78806 3.95953 62.95896 0.563 15.04452 O ? A ? 15 O 1
   ATOM 188 CB B PHE A 16 ? 25.92286 5.35086 63.25123 0.563 15.83474 C ? A ? 15 CB 1
   ATOM 189 CG B PHE A 16 ? 24.59584 5.23217 62.54589 0.563 14.02819 C ? A ? 15 CG 1
   ATOM 190 CD1 B PHE A 16 ? 24.42536 4.44178 61.38963 0.563 16.74862 C ? A ? 15 CD1 1
   ATOM 191 CD2 B PHE A 16 ? 23.51914 5.96390 63.00183 0.563 18.31363 C ? A ? 15 CD2 1
   ATOM 192 CE1 B PHE A 16 ? 23.18016 4.42567 60.73682 0.563 13.81667 C ? A ? 15 CE1 1
   ATOM 193 CE2 B PHE A 16 ? 22.31479 5.94352 62.33561 0.563 16.40460 C ? A ? 15 CE2 1
   ATOM 194 CZ B PHE A 16 ? 22.12121 5.17470 61.21030 0.563 17.72193 C ? A ? 15 CZ 1
   ATOM 195 N . THR A 17 ? 28.48008 4.54771 65.11260 1.000 14.04025 N ? A ? 16 N 1
   ATOM 196 CA . THR A 17 ? 29.91308 4.61997 65.35565 1.000 15.48471 C ? A ? 16 CA 1
   ATOM 197 C . THR A 17 ? 30.54072 3.24953 65.16218 1.000 15.35507 C ? A ? 16 C 1
   ATOM 198 O . THR A 17 ? 31.56475 3.13720 64.47709 1.000 16.48686 O ? A ? 16 O 1
   ATOM 199 CB . THR A 17 ? 30.17806 5.12414 66.75731 1.000 15.57027 C ? A ? 16 CB 1
   ATOM 200 OG1 . THR A 17 ? 29.82534 6.55008 66.79365 1.000 17.05741 O ? A ? 16 OG1 1
   ATOM 201 CG2 . THR A 17 ? 31.60566 5.05704 67.09837 1.000 18.12293 C ? A ? 16 CG2 1
   ATOM 202 N . LEU A 18 ? 29.94052 2.20677 65.73398 1.000 14.50098 N ? A ? 17 N 1
   ATOM 203 CA . LEU A 18 ? 30.57603 0.88870 65.56407 1.000 15.93187 C ? A ? 17 CA 1
   ATOM 204 C . LEU A 18 ? 30.48435 0.41543 64.11748 1.000 15.17445 C ? A ? 17 C 1
   ATOM 205 O . LEU A 18 ? 31.45420 -0.20742 63.61298 1.000 15.34517 O ? A ? 17 O 1
   ATOM 206 CB . LEU A 18 ? 29.88219 -0.08852 66.49692 1.000 16.41525 C ? A ? 17 CB 1
   ATOM 207 CG . LEU A 18 ? 29.91020 0.23497 68.01855 1.000 16.86608 C ? A ? 17 CG 1
   ATOM 208 CD1 . LEU A 18 ? 29.28761 -0.92379 68.79851 1.000 24.65500 C ? A ? 17 CD1 1
   ATOM 209 CD2 . LEU A 18 ? 31.29143 0.39056 68.57825 1.000 18.99286 C ? A ? 17 CD2 1
   ATOM 210 N A ILE A 19 ? 29.35893 0.69285 63.44263 0.370 14.76401 N ? A ? 18 N 1
   ATOM 211 CA A ILE A 19 ? 29.21416 0.35435 62.03158 0.370 15.79542 C ? A ? 18 CA 1
   ATOM 212 C A ILE A 19 ? 30.30368 1.02955 61.21972 0.370 16.14446 C ? A ? 18 C 1
   ATOM 213 O A ILE A 19 ? 30.94325 0.40396 60.36410 0.370 16.80714 O ? A ? 18 O 1
   ATOM 214 CB A ILE A 19 ? 27.81545 0.74428 61.53554 0.370 16.78262 C ? A ? 18 CB 1
   ATOM 215 CG1 A ILE A 19 ? 26.77518 -0.16536 62.19406 0.370 14.54991 C ? A ? 18 CG1 1
   ATOM 216 CG2 A ILE A 19 ? 27.75533 0.69280 60.02145 0.370 18.49585 C ? A ? 18 CG2 1
   ATOM 217 CD1 A ILE A 19 ? 25.38080 0.39238 62.09541 0.370 14.93212 C ? A ? 18 CD1 1
   ATOM 218 N B ILE A 19 ? 29.34600 0.67217 63.44129 0.630 14.78333 N ? A ? 18 N 1
   ATOM 219 CA B ILE A 19 ? 29.22367 0.35079 62.02335 0.630 15.80330 C ? A ? 18 CA 1
   ATOM 220 C B ILE A 19 ? 30.34452 1.02036 61.24917 0.630 15.87820 C ? A ? 18 C 1
   ATOM 221 O B ILE A 19 ? 31.02454 0.39329 60.42757 0.630 16.63162 O ? A ? 18 O 1
   ATOM 222 CB B ILE A 19 ? 27.84515 0.76906 61.49560 0.630 16.52996 C ? A ? 18 CB 1
   ATOM 223 CG1 B ILE A 19 ? 26.76583 -0.18331 62.02013 0.630 14.76400 C ? A ? 18 CG1 1
   ATOM 224 CG2 B ILE A 19 ? 27.85537 0.79434 59.99096 0.630 18.80388 C ? A ? 18 CG2 1
   ATOM 225 CD1 B ILE A 19 ? 25.38679 0.40565 61.76475 0.630 16.33224 C ? A ? 18 CD1 1
   ATOM 226 N . ALA A 20 ? 30.51517 2.33594 61.45185 1.000 16.14960 N ? A ? 19 N 1
   ATOM 227 CA . ALA A 20 ? 31.53540 3.02857 60.66507 1.000 13.82955 C ? A ? 19 CA 1
   ATOM 228 C . ALA A 20 ? 32.90506 2.46023 60.89442 1.000 15.93750 C ? A ? 19 C 1
   ATOM 229 O . ALA A 20 ? 33.70971 2.35053 59.94905 1.000 16.34477 O ? A ? 19 O 1
   ATOM 230 CB . ALA A 20 ? 31.47910 4.52294 61.06430 1.000 17.64388 C ? A ? 19 CB 1
   ATOM 231 N A ASN A 21 ? 33.26385 2.10179 62.14257 0.592 15.07503 N ? A ? 20 N 1
   ATOM 232 CA A ASN A 21 ? 34.59863 1.54969 62.32735 0.592 14.63464 C ? A ? 20 CA 1
   ATOM 233 C A ASN A 21 ? 34.75129 0.20960 61.61174 0.592 15.13988 C ? A ? 20 C 1
   ATOM 234 O A ASN A 21 ? 35.70420 -0.01586 60.84288 0.592 14.78491 O ? A ? 20 O 1
   ATOM 235 CB A ASN A 21 ? 34.89799 1.40307 63.81386 0.592 15.62072 C ? A ? 20 CB 1
   ATOM 236 CG A ASN A 21 ? 36.24944 0.85592 64.05573 0.592 15.78312 C ? A ? 20 CG 1
   ATOM 237 OD1 A ASN A 21 ? 36.41878 -0.35055 64.04814 0.592 16.49580 O ? A ? 20 OD1 1
   ATOM 238 ND2 A ASN A 21 ? 37.26349 1.73698 64.27314 0.592 18.61274 N ? A ? 20 ND2 1
   ATOM 239 N B ASN A 21 ? 33.19727 2.07888 62.15698 0.408 15.20838 N ? A ? 20 N 1
   ATOM 240 CA B ASN A 21 ? 34.50615 1.54835 62.49424 0.408 14.40409 C ? A ? 20 CA 1
   ATOM 241 C B ASN A 21 ? 34.76888 0.22817 61.79601 0.408 15.03578 C ? A ? 20 C 1
   ATOM 242 O B ASN A 21 ? 35.87717 -0.00361 61.29701 0.408 15.86730 O ? A ? 20 O 1
   ATOM 243 CB B ASN A 21 ? 34.65627 1.36141 64.00613 0.408 14.38448 C ? A ? 20 CB 1
   ATOM 244 CG B ASN A 21 ? 36.11022 1.23401 64.39803 0.408 20.30647 C ? A ? 20 CG 1
   ATOM 245 OD1 B ASN A 21 ? 36.66998 0.13364 64.35991 0.408 26.18856 O ? A ? 20 OD1 1
   ATOM 246 ND2 B ASN A 21 ? 36.75834 2.39457 64.69207 0.408 18.41730 N ? A ? 20 ND2 1
   ATOM 247 N A HIS A 22 ? 33.86563 -0.71856 61.87515 0.592 15.92215 N ? A ? 21 N 1
   ATOM 248 CA A HIS A 22 ? 34.11617 -2.02226 61.28750 0.592 14.02080 C ? A ? 21 CA 1
   ATOM 249 C A HIS A 22 ? 33.88712 -2.01514 59.78339 0.592 14.48713 C ? A ? 21 C 1
   ATOM 250 O A HIS A 22 ? 34.57212 -2.73918 59.04206 0.592 16.01049 O ? A ? 21 O 1
   ATOM 251 CB A HIS A 22 ? 33.23978 -3.02669 62.02122 0.592 14.48877 C ? A ? 21 CB 1
   ATOM 252 CG A HIS A 22 ? 33.74387 -3.28061 63.40171 0.592 13.76297 C ? A ? 21 CG 1
   ATOM 253 ND1 A HIS A 22 ? 34.81519 -4.12493 63.63864 0.592 14.20348 N ? A ? 21 ND1 1
   ATOM 254 CD2 A HIS A 22 ? 33.41577 -2.72788 64.59304 0.592 14.45648 C ? A ? 21 CD2 1
   ATOM 255 CE1 A HIS A 22 ? 35.09031 -4.09444 64.92663 0.592 11.48602 C ? A ? 21 CE1 1
   ATOM 256 NE2 A HIS A 22 ? 34.25207 -3.26895 65.52893 0.592 12.73016 N ? A ? 21 NE2 1
   ATOM 257 N B HIS A 22 ? 33.78156 -0.65506 61.75610 0.408 16.01690 N ? A ? 21 N 1
   ATOM 258 CA B HIS A 22 ? 34.03009 -1.97241 61.17908 0.408 14.36194 C ? A ? 21 CA 1
   ATOM 259 C B HIS A 22 ? 33.94609 -1.94932 59.66651 0.408 15.11570 C ? A ? 21 C 1
   ATOM 260 O B HIS A 22 ? 34.77947 -2.56623 58.97946 0.408 14.60113 O ? A ? 21 O 1
   ATOM 261 CB B HIS A 22 ? 33.04252 -2.97119 61.79179 0.408 12.72574 C ? A ? 21 CB 1
   ATOM 262 CG B HIS A 22 ? 33.47452 -3.39709 63.15642 0.408 11.90247 C ? A ? 21 CG 1
   ATOM 263 ND1 B HIS A 22 ? 34.53011 -4.26905 63.35697 0.408 16.35328 N ? A ? 21 ND1 1
   ATOM 264 CD2 B HIS A 22 ? 33.12680 -2.93391 64.38240 0.408 14.51689 C ? A ? 21 CD2 1
   ATOM 265 CE1 B HIS A 22 ? 34.75187 -4.37291 64.65635 0.408 16.60220 C ? A ? 21 CE1 1
   ATOM 266 NE2 B HIS A 22 ? 33.91597 -3.57847 65.29808 0.408 17.39975 N ? A ? 21 NE2 1
   ATOM 267 N A PHE A 23 ? 32.99075 -1.13085 59.27690 0.592 14.83880 N ? A ? 22 N 1
   ATOM 268 CA A PHE A 23 ? 32.89339 -1.04258 57.82327 0.592 14.26330 C ? A ? 22 CA 1
   ATOM 269 C A PHE A 23 ? 34.16466 -0.40457 57.23664 0.592 16.31678 C ? A ? 22 C 1
   ATOM 270 O A PHE A 23 ? 34.65315 -0.84983 56.17695 0.592 16.67154 O ? A ? 22 O 1
   ATOM 271 CB A PHE A 23 ? 31.65198 -0.19445 57.44690 0.592 14.54019 C ? A ? 22 CB 1
   ATOM 272 CG A PHE A 23 ? 31.43922 -0.07252 55.94257 0.592 15.24376 C ? A ? 22 CG 1
   ATOM 273 CD1 A PHE A 23 ? 31.21842 -1.20723 55.16566 0.592 18.36968 C ? A ? 22 CD1 1
   ATOM 274 CD2 A PHE A 23 ? 31.47790 1.16703 55.32161 0.592 15.39638 C ? A ? 22 CD2 1
   ATOM 275 CE1 A PHE A 23 ? 30.99979 -1.10961 53.79713 0.592 17.50482 C ? A ? 22 CE1 1
   ATOM 276 CE2 A PHE A 23 ? 31.28192 1.25529 53.96728 0.592 16.03984 C ? A ? 22 CE2 1
   ATOM 277 CZ A PHE A 23 ? 31.01695 0.15181 53.20752 0.592 17.15462 C ? A ? 22 CZ 1
   ATOM 278 N B PHE A 23 ? 32.95902 -1.20440 59.13648 0.408 14.98611 N ? A ? 22 N 1
   ATOM 279 CA B PHE A 23 ? 32.89116 -0.99374 57.70360 0.408 14.69286 C ? A ? 22 CA 1
   ATOM 280 C B PHE A 23 ? 34.17422 -0.35429 57.18588 0.408 16.18926 C ? A ? 22 C 1
   ATOM 281 O B PHE A 23 ? 34.66068 -0.71622 56.10132 0.408 16.71825 O ? A ? 22 O 1
   ATOM 282 CB B PHE A 23 ? 31.71030 -0.06808 57.38967 0.408 14.58735 C ? A ? 22 CB 1
   ATOM 283 CG B PHE A 23 ? 31.54493 0.16898 55.92639 0.408 15.37504 C ? A ? 22 CG 1
   ATOM 284 CD1 B PHE A 23 ? 31.05415 -0.82891 55.11731 0.408 17.96196 C ? A ? 22 CD1 1
   ATOM 285 CD2 B PHE A 23 ? 31.90151 1.36742 55.35561 0.408 18.92283 C ? A ? 22 CD2 1
   ATOM 286 CE1 B PHE A 23 ? 30.89078 -0.64556 53.77376 0.408 21.23428 C ? A ? 22 CE1 1
   ATOM 287 CE2 B PHE A 23 ? 31.77778 1.54609 53.98077 0.408 16.71176 C ? A ? 22 CE2 1
   ATOM 288 CZ B PHE A 23 ? 31.23954 0.56132 53.19947 0.408 12.62928 C ? A ? 22 CZ 1
   ATOM 289 N . GLY A 24 ? 34.74959 0.57882 57.96017 1.000 14.99674 N ? A ? 23 N 1
   ATOM 290 CA . GLY A 24 ? 35.98380 1.20603 57.52012 1.000 15.47433 C ? A ? 23 CA 1
   ATOM 291 C . GLY A 24 ? 37.12155 0.21099 57.41627 1.000 15.49481 C ? A ? 23 C 1
   ATOM 292 O . GLY A 24 ? 38.00072 0.34766 56.55516 1.000 16.40780 O ? A ? 23 O 1
   ATOM 293 N A ARG A 25 ? 37.12345 -0.82139 58.26117 0.253 14.93998 N ? A ? 24 N 1
   ATOM 294 CA A ARG A 25 ? 38.17687 -1.82695 58.14997 0.253 14.96369 C ? A ? 24 CA 1
   ATOM 295 C A ARG A 25 ? 38.05474 -2.60714 56.85046 0.253 16.24673 C ? A ? 24 C 1
   ATOM 296 O A ARG A 25 ? 39.07320 -2.91276 56.20939 0.253 16.97235 O ? A ? 24 O 1
   ATOM 297 CB A ARG A 25 ? 38.11292 -2.78394 59.34388 0.253 16.47452 C ? A ? 24 CB 1
   ATOM 298 CG A ARG A 25 ? 38.21419 -2.07666 60.67418 0.253 18.22939 C ? A ? 24 CG 1
   ATOM 299 CD A ARG A 25 ? 38.47205 -3.07729 61.80976 0.253 21.02799 C ? A ? 24 CD 1
   ATOM 300 NE A ARG A 25 ? 38.13874 -2.49344 63.10728 0.253 21.51951 N ? A ? 24 NE 1
   ATOM 301 CZ A ARG A 25 ? 38.35779 -3.08487 64.27405 0.253 22.66914 C ? A ? 24 CZ 1
   ATOM 302 NH1 A ARG A 25 ? 38.90759 -4.28454 64.34113 0.253 22.35323 N ? A ? 24 NH1 1
   ATOM 303 NH2 A ARG A 25 ? 37.98294 -2.46762 65.39594 0.253 19.53459 N ? A ? 24 NH2 1
   ATOM 304 N B ARG A 25 ? 37.12099 -0.83405 58.24500 0.747 14.64983 N ? A ? 24 N 1
   ATOM 305 CA B ARG A 25 ? 38.19650 -1.81840 58.10994 0.747 14.61756 C ? A ? 24 CA 1
   ATOM 306 C B ARG A 25 ? 38.05215 -2.60965 56.82298 0.747 16.39554 C ? A ? 24 C 1
   ATOM 307 O B ARG A 25 ? 39.06927 -2.92680 56.16760 0.747 17.07385 O ? A ? 24 O 1
   ATOM 308 CB B ARG A 25 ? 38.14193 -2.79811 59.29818 0.747 16.61785 C ? A ? 24 CB 1
   ATOM 309 CG B ARG A 25 ? 38.46322 -2.11691 60.58321 0.747 16.28679 C ? A ? 24 CG 1
   ATOM 310 CD B ARG A 25 ? 38.28820 -3.13365 61.77827 0.747 20.83245 C ? A ? 24 CD 1
   ATOM 311 NE B ARG A 25 ? 38.01655 -2.49220 63.07535 0.747 21.30711 N ? A ? 24 NE 1
   ATOM 312 CZ B ARG A 25 ? 38.27376 -3.04012 64.26218 0.747 22.73990 C ? A ? 24 CZ 1
   ATOM 313 NH1 B ARG A 25 ? 38.76801 -4.26507 64.35241 0.747 22.30869 N ? A ? 24 NH1 1
   ATOM 314 NH2 B ARG A 25 ? 37.95649 -2.35893 65.37760 0.747 19.33893 N ? A ? 24 NH2 1
   ATOM 315 N . VAL A 26 ? 36.83279 -2.94203 56.44541 1.000 15.30693 N ? A ? 25 N 1
   ATOM 316 CA . VAL A 26 ? 36.61797 -3.61803 55.17999 1.000 14.93295 C ? A ? 25 CA 1
   ATOM 317 C . VAL A 26 ? 36.95464 -2.72645 54.02476 1.000 17.03853 C ? A ? 25 C 1
   ATOM 318 O . VAL A 26 ? 37.60466 -3.16815 53.06102 1.000 17.01578 O ? A ? 25 O 1
   ATOM 319 CB . VAL A 26 ? 35.16398 -4.11371 55.08331 1.000 15.17081 C ? A ? 25 CB 1
   ATOM 320 CG1 . VAL A 26 ? 34.92111 -4.93068 53.84556 1.000 17.20002 C ? A ? 25 CG1 1
   ATOM 321 CG2 . VAL A 26 ? 34.73614 -4.91597 56.37748 1.000 18.49769 C ? A ? 25 CG2 1
   ATOM 322 N . ALA A 27 ? 36.51105 -1.46812 54.09815 1.000 17.06520 N ? A ? 26 N 1
   ATOM 323 CA . ALA A 27 ? 36.84232 -0.53549 53.04108 1.000 15.80556 C ? A ? 26 CA 1
   ATOM 324 C . ALA A 27 ? 38.34041 -0.35114 52.86907 1.000 17.76591 C ? A ? 26 C 1
   ATOM 325 O . ALA A 27 ? 38.78346 -0.21951 51.73977 1.000 17.37884 O ? A ? 26 O 1
   ATOM 326 CB . ALA A 27 ? 36.20991 0.81634 53.33580 1.000 17.06708 C ? A ? 26 CB 1
   ATOM 327 N A ALA A 28 ? 39.11811 -0.35778 53.95644 0.609 15.25797 N ? A ? 27 N 1
   ATOM 328 CA A ALA A 28 ? 40.56876 -0.23228 53.80966 0.609 16.67496 C ? A ? 27 CA 1
   ATOM 329 C A ALA A 28 ? 41.12037 -1.38288 52.98067 0.609 17.96181 C ? A ? 27 C 1
   ATOM 330 O A ALA A 28 ? 42.01287 -1.17691 52.14319 0.609 16.67647 O ? A ? 27 O 1
   ATOM 331 CB A ALA A 28 ? 41.21156 -0.17045 55.18421 0.609 18.64568 C ? A ? 27 CB 1
   ATOM 332 N B ALA A 28 ? 39.11709 -0.37450 53.95428 0.391 15.29411 N ? A ? 27 N 1
   ATOM 333 CA B ALA A 28 ? 40.56127 -0.21921 53.80792 0.391 16.66808 C ? A ? 27 CA 1
   ATOM 334 C B ALA A 28 ? 41.16752 -1.39478 53.05054 0.391 18.12332 C ? A ? 27 C 1
   ATOM 335 O B ALA A 28 ? 42.15327 -1.20633 52.32884 0.391 17.08495 O ? A ? 27 O 1
   ATOM 336 CB B ALA A 28 ? 41.19963 -0.04415 55.17809 0.391 18.73618 C ? A ? 27 CB 1
   ATOM 337 N . MET A 29 ? 40.61123 -2.61142 53.18720 1.000 16.84171 N ? A ? 28 N 1
   ATOM 338 CA . MET A 29 ? 41.07951 -3.70253 52.34238 1.000 16.70846 C ? A ? 28 CA 1
   ATOM 339 C . MET A 29 ? 40.60400 -3.53053 50.90323 1.000 16.68510 C ? A ? 28 C 1
   ATOM 340 O . MET A 29 ? 41.37471 -3.74890 49.97043 1.000 17.82487 O ? A ? 28 O 1
   ATOM 341 CB . MET A 29 ? 40.58154 -5.07035 52.91777 1.000 15.08633 C ? A ? 28 CB 1
   ATOM 342 CG . MET A 29 ? 41.27368 -5.40740 54.15055 1.000 16.22419 C ? A ? 28 CG 1
   ATOM 343 SD . MET A 29 ? 40.66234 -6.98113 54.78578 1.000 18.75601 S ? A ? 28 SD 1
   ATOM 344 CE . MET A 29 ? 41.65642 -7.23359 56.18188 1.000 21.90899 C ? A ? 28 CE 1
   ATOM 345 N . ALA A 30 ? 39.39627 -3.06343 50.68652 1.000 16.01911 N ? A ? 29 N 1
   ATOM 346 CA . ALA A 30 ? 38.87086 -2.91829 49.30876 1.000 17.59287 C ? A ? 29 CA 1
   ATOM 347 C . ALA A 30 ? 39.64124 -1.85872 48.56543 1.000 19.54726 C ? A ? 29 C 1
   ATOM 348 O . ALA A 30 ? 39.82797 -1.99797 47.34932 1.000 21.90095 O ? A ? 29 O 1
   ATOM 349 CB . ALA A 30 ? 37.38024 -2.57836 49.30355 1.000 18.46995 C ? A ? 29 CB 1
   ATOM 350 N . GLN A 31 ? 40.17429 -0.87688 49.29124 1.000 17.99739 N ? A ? 30 N 1
   ATOM 351 CA . GLN A 31 ? 40.89420 0.23230 48.68382 1.000 18.99199 C ? A ? 30 CA 1
   ATOM 352 C . GLN A 31 ? 42.34051 -0.14966 48.49555 1.000 21.07275 C ? A ? 30 C 1
   ATOM 353 O . GLN A 31 ? 43.12804 0.64261 47.93246 1.000 22.73169 O ? A ? 30 O 1
   ATOM 354 CB . GLN A 31 ? 40.77442 1.48038 49.54003 1.000 20.55532 C ? A ? 30 CB 1
   ATOM 355 CG . GLN A 31 ? 39.43469 2.05701 49.57139 1.000 22.21972 C ? A ? 30 CG 1
   ATOM 356 CD . GLN A 31 ? 39.27961 2.98654 50.77133 1.000 20.26476 C ? A ? 30 CD 1
   ATOM 357 OE1 . GLN A 31 ? 38.12704 3.41947 51.13684 1.000 23.95547 O ? A ? 30 OE1 1
   ATOM 358 NE2 . GLN A 31 ? 40.34510 3.32226 51.36889 1.000 20.10440 N ? A ? 30 NE2 1
   ATOM 359 N . GLY A 32 ? 42.77170 -1.29645 49.01083 1.000 18.74415 N ? A ? 31 N 1
   ATOM 360 CA . GLY A 32 ? 44.16342 -1.63603 48.92330 1.000 20.25107 C ? A ? 31 CA 1
   ATOM 361 C . GLY A 32 ? 45.05247 -0.87512 49.90354 1.000 19.48173 C ? A ? 31 C 1
   ATOM 362 O . GLY A 32 ? 46.27758 -0.80695 49.67960 1.000 23.24411 O ? A ? 31 O 1
   ATOM 363 N . LYS A 33 ? 44.50794 -0.36411 51.00437 1.000 19.45899 N ? A ? 32 N 1
   ATOM 364 CA . LYS A 33 ? 45.30258 0.31080 52.03927 1.000 17.04140 C ? A ? 32 CA 1
   ATOM 365 C . LYS A 33 ? 45.75112 -0.66071 53.11590 1.000 20.67628 C ? A ? 32 C 1
   ATOM 366 O . LYS A 33 ? 46.71288 -0.34611 53.85313 1.000 23.25788 O ? A ? 32 O 1
   ATOM 367 CB . LYS A 33 ? 44.54627 1.41103 52.71937 1.000 19.87497 C ? A ? 32 CB 1
   ATOM 368 CG . LYS A 33 ? 43.72895 2.41358 51.90638 1.000 30.75033 C ? A ? 32 CG 1
   ATOM 369 CD . LYS A 33 ? 44.62136 3.05715 50.96198 1.000 25.24815 C ? A ? 32 CD 1
   ATOM 370 CE . LYS A 33 ? 43.77357 4.08803 50.10040 1.000 19.19267 C ? A ? 32 CE 1
   ATOM 371 NZ . LYS A 33 ? 42.71707 5.04537 50.65075 1.000 24.04428 N ? A ? 32 NZ 1
   ATOM 372 N . ALA A 34 ? 45.15792 -1.86294 53.19726 1.000 19.83143 N ? A ? 33 N 1
   ATOM 373 CA . ALA A 34 ? 45.58060 -2.94364 54.08856 1.000 20.79351 C ? A ? 33 CA 1
   ATOM 374 C . ALA A 34 ? 45.55955 -4.20523 53.26151 1.000 19.13817 C ? A ? 33 C 1
   ATOM 375 O . ALA A 34 ? 44.71285 -4.32771 52.38171 1.000 19.65246 O ? A ? 33 O 1
   ATOM 376 CB . ALA A 34 ? 44.59529 -3.08063 55.25584 1.000 24.03732 C ? A ? 33 CB 1
   ATOM 377 N A PRO A 35 ? 46.47494 -5.14894 53.49183 0.202 19.83020 N ? A ? 34 N 1
   ATOM 378 CA A PRO A 35 ? 46.43831 -6.39635 52.71593 0.202 21.15999 C ? A ? 34 CA 1
   ATOM 379 C A PRO A 35 ? 45.16132 -7.17700 52.97921 0.202 19.25353 C ? A ? 34 C 1
   ATOM 380 O A PRO A 35 ? 44.67810 -7.25220 54.11124 0.202 21.06277 O ? A ? 34 O 1
   ATOM 381 CB A PRO A 35 ? 47.66832 -7.15923 53.21125 0.202 22.85522 C ? A ? 34 CB 1
   ATOM 382 CG A PRO A 35 ? 48.60468 -6.09484 53.68356 0.202 24.64462 C ? A ? 34 CG 1
   ATOM 383 CD A PRO A 35 ? 47.72322 -5.01069 54.26389 0.202 22.50382 C ? A ? 34 CD 1
   ATOM 384 N B PRO A 35 ? 46.43920 -5.17835 53.54925 0.798 19.49858 N ? A ? 34 N 1
   ATOM 385 CA B PRO A 35 ? 46.40841 -6.41014 52.75924 0.798 20.92844 C ? A ? 34 CA 1
   ATOM 386 C B PRO A 35 ? 45.07894 -7.10230 52.95264 0.798 18.75505 C ? A ? 34 C 1
   ATOM 387 O B PRO A 35 ? 44.47197 -7.05294 54.02919 0.798 20.85204 O ? A ? 34 O 1
   ATOM 388 CB B PRO A 35 ? 47.53661 -7.25434 53.35145 0.798 22.37734 C ? A ? 34 CB 1
   ATOM 389 CG B PRO A 35 ? 48.50681 -6.28604 53.97231 0.798 24.30342 C ? A ? 34 CG 1
   ATOM 390 CD B PRO A 35 ? 47.64442 -5.07255 54.39999 0.798 22.72916 C ? A ? 34 CD 1
   ATOM 391 N . PHE A 36 ? 44.62885 -7.78300 51.92128 1.000 18.60701 N ? A ? 35 N 1
   ATOM 392 CA . PHE A 36 ? 43.37782 -8.47423 51.99638 1.000 17.11884 C ? A ? 35 CA 1
   ATOM 393 C . PHE A 36 ? 43.53823 -9.74914 52.81059 1.000 18.85850 C ? A ? 35 C 1
   ATOM 394 O . PHE A 36 ? 44.47657 -10.54224 52.57498 1.000 20.40281 O ? A ? 35 O 1
   ATOM 395 CB . PHE A 36 ? 42.85181 -8.81583 50.62888 1.000 19.70018 C ? A ? 35 CB 1
   ATOM 396 CG . PHE A 36 ? 41.57967 -9.53503 50.62047 1.000 18.47838 C ? A ? 35 CG 1
   ATOM 397 CD1 . PHE A 36 ? 40.38444 -8.96382 51.11674 1.000 20.18049 C ? A ? 35 CD1 1
   ATOM 398 CD2 . PHE A 36 ? 41.45426 -10.78865 50.05034 1.000 18.39954 C ? A ? 35 CD2 1
   ATOM 399 CE1 . PHE A 36 ? 39.16872 -9.59552 51.08121 1.000 19.41477 C ? A ? 35 CE1 1
   ATOM 400 CE2 . PHE A 36 ? 40.26011 -11.42854 49.99682 1.000 18.32977 C ? A ? 35 CE2 1
   ATOM 401 CZ . PHE A 36 ? 39.09187 -10.86242 50.51824 1.000 18.38665 C ? A ? 35 CZ 1
   ATOM 402 N . ASP A 37 ? 42.63600 -9.92804 53.78047 1.000 18.57653 N ? A ? 36 N 1
   ATOM 403 CA . ASP A 37 ? 42.57931 -11.17965 54.56125 1.000 19.49345 C ? A ? 36 CA 1
   ATOM 404 C . ASP A 37 ? 41.13029 -11.55320 54.62934 1.000 19.15812 C ? A ? 36 C 1
   ATOM 405 O . ASP A 37 ? 40.28483 -10.80524 55.19852 1.000 19.74308 O ? A ? 36 O 1
   ATOM 406 CB . ASP A 37 ? 43.20835 -10.96926 55.92217 1.000 20.16975 C ? A ? 36 CB 1
   ATOM 407 CG . ASP A 37 ? 43.10780 -12.19077 56.83046 1.000 22.88653 C ? A ? 36 CG 1
   ATOM 408 OD1 . ASP A 37 ? 42.13145 -12.86511 56.85482 1.000 23.46254 O ? A ? 36 OD1 1
   ATOM 409 OD2 . ASP A 37 ? 44.11478 -12.42158 57.52681 1.000 34.89603 O ? A ? 36 OD2 1
   ATOM 410 N . ALA A 38 ? 40.75272 -12.58109 53.89864 1.000 17.65533 N ? A ? 37 N 1
   ATOM 411 CA . ALA A 38 ? 39.35650 -12.88828 53.71063 1.000 17.53542 C ? A ? 37 CA 1
   ATOM 412 C . ALA A 38 ? 38.67722 -13.25826 55.03632 1.000 19.97644 C ? A ? 37 C 1
   ATOM 413 O . ALA A 38 ? 37.50071 -12.93206 55.23574 1.000 18.92425 O ? A ? 37 O 1
   ATOM 414 CB . ALA A 38 ? 39.19234 -14.07148 52.70573 1.000 20.25793 C ? A ? 37 CB 1
   ATOM 415 N A LYS A 39 ? 39.40566 -13.88047 55.97516 0.575 19.33431 N ? A ? 38 N 1
   ATOM 416 CA A LYS A 39 ? 38.77408 -14.22537 57.23974 0.575 19.95542 C ? A ? 38 CA 1
   ATOM 417 C A LYS A 39 ? 38.55607 -12.97815 58.12124 0.575 19.85739 C ? A ? 38 C 1
   ATOM 418 O A LYS A 39 ? 37.52656 -12.87586 58.80776 0.575 20.14829 O ? A ? 38 O 1
   ATOM 419 CB A LYS A 39 ? 39.62407 -15.29137 57.94894 0.575 21.90429 C ? A ? 38 CB 1
   ATOM 420 CG A LYS A 39 ? 39.03551 -15.74769 59.24145 0.575 22.85076 C ? A ? 38 CG 1
   ATOM 421 CD A LYS A 39 ? 39.88512 -16.81795 59.94039 0.575 28.28034 C ? A ? 38 CD 1
   ATOM 422 CE A LYS A 39 ? 39.16681 -17.24072 61.24266 0.575 32.45497 C ? A ? 38 CE 1
   ATOM 423 NZ A LYS A 39 ? 39.81723 -18.31381 62.00707 0.575 60.32949 N ? A ? 38 NZ 1
   ATOM 424 N B LYS A 39 ? 39.42912 -13.92710 55.93406 0.425 19.51921 N ? A ? 38 N 1
   ATOM 425 CA B LYS A 39 ? 38.96005 -14.24466 57.27697 0.425 20.68160 C ? A ? 38 CA 1
   ATOM 426 C B LYS A 39 ? 38.53814 -12.97983 58.00185 0.425 19.93106 C ? A ? 38 C 1
   ATOM 427 O B LYS A 39 ? 37.36592 -12.85430 58.42327 0.425 16.30446 O ? A ? 38 O 1
   ATOM 428 CB B LYS A 39 ? 40.07929 -14.96885 58.06091 0.425 20.56481 C ? A ? 38 CB 1
   ATOM 429 CG B LYS A 39 ? 39.80360 -15.09331 59.55175 0.425 24.89848 C ? A ? 38 CG 1
   ATOM 430 CD B LYS A 39 ? 40.62726 -16.19712 60.21338 0.425 26.85126 C ? A ? 38 CD 1
   ATOM 431 CE B LYS A 39 ? 40.28470 -16.34438 61.68132 0.425 29.23527 C ? A ? 38 CE 1
   ATOM 432 NZ B LYS A 39 ? 40.30476 -15.04531 62.39690 0.425 45.02143 N ? A ? 38 NZ 1
   ATOM 433 N . VAL A 40 ? 39.48697 -12.04428 58.11189 1.000 19.82041 N ? A ? 39 N 1
   ATOM 434 CA . VAL A 40 ? 39.27963 -10.77899 58.86773 1.000 18.65141 C ? A ? 39 CA 1
   ATOM 435 C . VAL A 40 ? 38.21618 -9.92389 58.18479 1.000 18.27261 C ? A ? 39 C 1
   ATOM 436 O . VAL A 40 ? 37.29853 -9.37469 58.85805 1.000 17.18803 O ? A ? 39 O 1
   ATOM 437 CB . VAL A 40 ? 40.60375 -10.06060 58.99112 1.000 17.62870 C ? A ? 39 CB 1
   ATOM 438 CG1 . VAL A 40 ? 40.32646 -8.66118 59.63021 1.000 19.90756 C ? A ? 39 CG1 1
   ATOM 439 CG2 . VAL A 40 ? 41.60034 -10.92493 59.84661 1.000 22.01284 C ? A ? 39 CG2 1
   ATOM 440 N . ALA A 41 ? 38.22766 -9.88144 56.84493 1.000 17.08414 N ? A ? 40 N 1
   ATOM 441 CA . ALA A 41 ? 37.12677 -9.19272 56.16294 1.000 16.45798 C ? A ? 40 CA 1
   ATOM 442 C . ALA A 41 ? 35.79200 -9.76459 56.51523 1.000 17.44097 C ? A ? 40 C 1
   ATOM 443 O . ALA A 41 ? 34.82358 -9.02665 56.79815 1.000 17.27741 O ? A ? 40 O 1
   ATOM 444 CB . ALA A 41 ? 37.32437 -9.18308 54.65317 1.000 18.52654 C ? A ? 40 CB 1
   ATOM 445 N . ALA A 42 ? 35.66463 -11.09937 56.52299 1.000 16.81405 N ? A ? 41 N 1
   ATOM 446 CA . ALA A 42 ? 34.40283 -11.73038 56.82569 1.000 16.25237 C ? A ? 41 CA 1
   ATOM 447 C . ALA A 42 ? 33.98126 -11.44894 58.25917 1.000 15.35146 C ? A ? 41 C 1
   ATOM 448 O . ALA A 42 ? 32.79308 -11.20517 58.48148 1.000 17.83627 O ? A ? 41 O 1
   ATOM 449 CB . ALA A 42 ? 34.57524 -13.26104 56.62291 1.000 17.97026 C ? A ? 41 CB 1
   ATOM 450 N A GLU A 43 ? 34.92777 -11.43436 59.20742 0.475 16.75235 N ? A ? 42 N 1
   ATOM 451 CA A GLU A 43 ? 34.65869 -11.07389 60.61587 0.475 19.60116 C ? A ? 42 CA 1
   ATOM 452 C A GLU A 43 ? 34.03094 -9.68283 60.71442 0.475 16.67149 C ? A ? 42 C 1
   ATOM 453 O A GLU A 43 ? 32.85612 -9.52176 61.12936 0.475 14.28044 O ? A ? 42 O 1
   ATOM 454 CB A GLU A 43 ? 35.95316 -11.09542 61.45932 0.475 20.08252 C ? A ? 42 CB 1
   ATOM 455 CG A GLU A 43 ? 36.56408 -12.53305 61.69103 0.475 25.12780 C ? A ? 42 CG 1
   ATOM 456 CD A GLU A 43 ? 37.95871 -12.52899 62.32352 0.475 26.22917 C ? A ? 42 CD 1
   ATOM 457 OE1 A GLU A 43 ? 38.55079 -11.45234 62.59144 0.475 29.32156 O ? A ? 42 OE1 1
   ATOM 458 OE2 A GLU A 43 ? 38.50122 -13.63605 62.55835 0.475 42.18833 O ? A ? 42 OE2 1
   ATOM 459 N B GLU A 43 ? 34.89437 -11.40941 59.20254 0.525 16.58162 N ? A ? 42 N 1
   ATOM 460 CA B GLU A 43 ? 34.50831 -11.05430 60.57921 0.525 20.18065 C ? A ? 42 CA 1
   ATOM 461 C B GLU A 43 ? 34.05018 -9.60353 60.70408 0.525 16.26244 C ? A ? 42 C 1
   ATOM 462 O B GLU A 43 ? 33.16982 -9.30847 61.53195 0.525 18.18590 O ? A ? 42 O 1
   ATOM 463 CB B GLU A 43 ? 35.65620 -11.26042 61.54095 0.525 20.51170 C ? A ? 42 CB 1
   ATOM 464 CG B GLU A 43 ? 35.96522 -12.75348 61.73657 0.525 19.77551 C ? A ? 42 CG 1
   ATOM 465 CD B GLU A 43 ? 37.34722 -12.97366 62.36607 0.525 30.11149 C ? A ? 42 CD 1
   ATOM 466 OE1 B GLU A 43 ? 38.16956 -12.03912 62.44606 0.525 30.62519 O ? A ? 42 OE1 1
   ATOM 467 OE2 B GLU A 43 ? 37.65596 -14.12495 62.77204 0.525 32.05243 O ? A ? 42 OE2 1
   ATOM 468 N A ASN A 44 ? 34.80310 -8.68444 60.29303 0.475 15.12062 N ? A ? 43 N 1
   ATOM 469 CA A ASN A 44 ? 34.31112 -7.31824 60.33312 0.475 13.65311 C ? A ? 43 CA 1
   ATOM 470 C A ASN A 44 ? 33.05244 -7.13707 59.50590 0.475 14.33744 C ? A ? 43 C 1
   ATOM 471 O A ASN A 44 ? 32.22292 -6.30050 59.87097 0.475 15.01325 O ? A ? 43 O 1
   ATOM 472 CB A ASN A 44 ? 35.39660 -6.37808 59.84587 0.475 13.04776 C ? A ? 43 CB 1
   ATOM 473 CG A ASN A 44 ? 36.45294 -6.20146 60.85634 0.475 17.07773 C ? A ? 43 CG 1
   ATOM 474 OD1 A ASN A 44 ? 36.14085 -5.94136 62.02739 0.475 19.21839 O ? A ? 43 OD1 1
   ATOM 475 ND2 A ASN A 44 ? 37.69237 -6.40694 60.46102 0.475 15.73774 N ? A ? 43 ND2 1
   ATOM 476 N B ASN A 44 ? 34.54550 -8.73611 59.83485 0.525 13.63401 N ? A ? 43 N 1
   ATOM 477 CA B ASN A 44 ? 34.04895 -7.36186 59.92663 0.525 13.17762 C ? A ? 43 CA 1
   ATOM 478 C B ASN A 44 ? 32.72472 -7.19224 59.21004 0.525 15.06066 C ? A ? 43 C 1
   ATOM 479 O B ASN A 44 ? 31.79863 -6.51877 59.72127 0.525 14.59783 O ? A ? 43 O 1
   ATOM 480 CB B ASN A 44 ? 35.12378 -6.45411 59.39862 0.525 16.52833 C ? A ? 43 CB 1
   ATOM 481 CG B ASN A 44 ? 36.26638 -6.29423 60.40205 0.525 13.20003 C ? A ? 43 CG 1
   ATOM 482 OD1 B ASN A 44 ? 36.02896 -5.91144 61.56128 0.525 17.62100 O ? A ? 43 OD1 1
   ATOM 483 ND2 B ASN A 44 ? 37.45938 -6.61003 60.00224 0.525 17.61808 N ? A ? 43 ND2 1
   ATOM 484 N A ILE A 45 ? 32.83710 -7.94637 58.46437 0.475 16.53035 N ? A ? 44 N 1
   ATOM 485 CA A ILE A 45 ? 31.61568 -7.85883 57.64649 0.475 13.38140 C ? A ? 44 CA 1
   ATOM 486 C A ILE A 45 ? 30.36784 -8.36349 58.38867 0.475 14.92279 C ? A ? 44 C 1
   ATOM 487 O A ILE A 45 ? 29.39800 -7.64955 58.50006 0.475 16.95437 O ? A ? 44 O 1
   ATOM 488 CB A ILE A 45 ? 31.79882 -8.56364 56.29092 0.475 11.82786 C ? A ? 44 CB 1
   ATOM 489 CG1 A ILE A 45 ? 32.62335 -7.65447 55.35330 0.475 12.91456 C ? A ? 44 CG1 1
   ATOM 490 CG2 A ILE A 45 ? 30.40480 -8.92590 55.69934 0.475 15.51046 C ? A ? 44 CG2 1
   ATOM 491 CD1 A ILE A 45 ? 33.04451 -8.37633 54.02040 0.475 10.90389 C ? A ? 44 CD1 1
   ATOM 492 N B ILE A 45 ? 32.56731 -7.85780 58.07517 0.525 13.59237 N ? A ? 44 N 1
   ATOM 493 CA B ILE A 45 ? 31.26651 -7.80843 57.41728 0.525 15.62478 C ? A ? 44 CA 1
   ATOM 494 C B ILE A 45 ? 30.22569 -8.42899 58.33532 0.525 13.65480 C ? A ? 44 C 1
   ATOM 495 O B ILE A 45 ? 29.06434 -7.99356 58.35827 0.525 13.12243 O ? A ? 44 O 1
   ATOM 496 CB B ILE A 45 ? 31.32770 -8.51688 56.05323 0.525 16.19436 C ? A ? 44 CB 1
   ATOM 497 CG1 B ILE A 45 ? 32.13603 -7.69422 55.04974 0.525 14.90185 C ? A ? 44 CG1 1
   ATOM 498 CG2 B ILE A 45 ? 29.91992 -8.69255 55.49885 0.525 15.69558 C ? A ? 44 CG2 1
   ATOM 499 CD1 B ILE A 45 ? 32.26930 -8.45147 53.70991 0.525 15.52171 C ? A ? 44 CD1 1
   ATOM 500 N A ALA A 46 ? 30.34471 -9.62135 58.81112 0.475 16.20675 N ? A ? 45 N 1
   ATOM 501 CA A ALA A 46 ? 29.24512 -10.12119 59.62026 0.475 15.27985 C ? A ? 45 CA 1
   ATOM 502 C A ALA A 46 ? 28.83915 -9.17677 60.76209 0.475 12.62363 C ? A ? 45 C 1
   ATOM 503 O A ALA A 46 ? 27.66775 -9.05145 61.07777 0.475 15.00727 O ? A ? 45 O 1
   ATOM 504 CB A ALA A 46 ? 29.66070 -11.48763 60.16798 0.475 17.52028 C ? A ? 45 CB 1
   ATOM 505 N B ALA A 46 ? 30.67450 -9.42427 59.15383 0.525 14.27082 N ? A ? 45 N 1
   ATOM 506 CA B ALA A 46 ? 29.75825 -10.05518 60.08099 0.525 11.79874 C ? A ? 45 CA 1
   ATOM 507 C B ALA A 46 ? 29.37090 -9.10274 61.19037 0.525 15.67863 C ? A ? 45 C 1
   ATOM 508 O B ALA A 46 ? 28.20543 -9.03220 61.55833 0.525 15.51510 O ? A ? 45 O 1
   ATOM 509 CB B ALA A 46 ? 30.34931 -11.33290 60.65376 0.525 11.60519 C ? A ? 45 CB 1
   ATOM 510 N A LEU A 47 ? 29.81337 -8.51016 61.39897 0.475 15.32688 N ? A ? 46 N 1
   ATOM 511 CA A LEU A 47 ? 29.48287 -7.55587 62.46063 0.475 12.86227 C ? A ? 46 CA 1
   ATOM 512 C A LEU A 47 ? 28.80505 -6.33132 61.87034 0.475 15.19716 C ? A ? 46 C 1
   ATOM 513 O A LEU A 47 ? 27.81341 -5.83669 62.41715 0.475 16.32905 O ? A ? 46 O 1
   ATOM 514 CB A LEU A 47 ? 30.78135 -7.15317 63.18488 0.475 16.61022 C ? A ? 46 CB 1
   ATOM 515 CG A LEU A 47 ? 30.65658 -6.15180 64.31317 0.475 17.05369 C ? A ? 46 CG 1
   ATOM 516 CD1 A LEU A 47 ? 29.71187 -6.76639 65.30884 0.475 16.37647 C ? A ? 46 CD1 1
   ATOM 517 CD2 A LEU A 47 ? 31.99478 -5.81278 64.96276 0.475 17.33195 C ? A ? 46 CD2 1
   ATOM 518 N B LEU A 47 ? 30.32885 -8.32199 61.67668 0.525 14.70924 N ? A ? 46 N 1
   ATOM 519 CA B LEU A 47 ? 29.96081 -7.29319 62.64406 0.525 15.42694 C ? A ? 46 CA 1
   ATOM 520 C B LEU A 47 ? 29.05866 -6.22239 62.02232 0.525 15.29461 C ? A ? 46 C 1
   ATOM 521 O B LEU A 47 ? 28.10988 -5.77300 62.68111 0.525 14.89012 O ? A ? 46 O 1
   ATOM 522 CB B LEU A 47 ? 31.20701 -6.65079 63.18230 0.525 16.68274 C ? A ? 46 CB 1
   ATOM 523 CG B LEU A 47 ? 31.66947 -6.84589 64.64117 0.525 35.52867 C ? A ? 46 CG 1
   ATOM 524 CD1 B LEU A 47 ? 30.86476 -7.70070 65.60946 0.525 14.65894 C ? A ? 46 CD1 1
   ATOM 525 CD2 B LEU A 47 ? 33.11776 -7.16511 64.71970 0.525 16.48611 C ? A ? 46 CD2 1
   ATOM 526 N . VAL A 48 ? 29.33991 -5.78940 60.77847 1.000 16.03916 N ? A ? 47 N 1
   ATOM 527 CA . VAL A 48 ? 28.55860 -4.70269 60.11286 1.000 15.40024 C ? A ? 47 CA 1
   ATOM 528 C . VAL A 48 ? 27.14186 -5.18961 59.87194 1.000 15.78295 C ? A ? 47 C 1
   ATOM 529 O . VAL A 48 ? 26.16670 -4.46157 60.11555 1.000 17.60813 O ? A ? 47 O 1
   ATOM 530 CB . VAL A 48 ? 29.24612 -4.26165 58.79782 1.000 16.24405 C ? A ? 47 CB 1
   ATOM 531 CG1 . VAL A 48 ? 28.32890 -3.37576 57.97086 1.000 16.95482 C ? A ? 47 CG1 1
   ATOM 532 CG2 . VAL A 48 ? 30.54790 -3.53258 59.07873 1.000 17.59349 C ? A ? 47 CG2 1
   ATOM 533 N A SER A 49 ? 26.97130 -6.43714 59.38717 0.492 16.59089 N ? A ? 48 N 1
   ATOM 534 CA A SER A 49 ? 25.62427 -6.93258 59.11393 0.492 17.73884 C ? A ? 48 CA 1
   ATOM 535 C A SER A 49 ? 24.76161 -6.96559 60.37843 0.492 16.24798 C ? A ? 48 C 1
   ATOM 536 O A SER A 49 ? 23.66021 -6.40697 60.42084 0.492 18.92556 O ? A ? 48 O 1
   ATOM 537 CB A SER A 49 ? 25.73431 -8.33139 58.50000 0.492 16.46059 C ? A ? 48 CB 1
   ATOM 538 OG A SER A 49 ? 24.39427 -8.76969 58.31637 0.492 17.64100 O ? A ? 48 OG 1
   ATOM 539 N C SER A 49 ? 27.00218 -6.44622 59.43345 0.200 16.97392 N ? A ? 48 N 1
   ATOM 540 CA C SER A 49 ? 25.66928 -7.00467 59.23921 0.200 17.93178 C ? A ? 48 CA 1
   ATOM 541 C C SER A 49 ? 24.87856 -7.01992 60.54637 0.200 16.74573 C ? A ? 48 C 1
   ATOM 542 O C SER A 49 ? 23.73287 -6.56155 60.59903 0.200 18.19544 O ? A ? 48 O 1
   ATOM 543 CB C SER A 49 ? 25.78452 -8.41396 58.66019 0.200 16.39650 C ? A ? 48 CB 1
   ATOM 544 OG C SER A 49 ? 24.48517 -8.90579 58.38475 0.200 18.37228 O ? A ? 48 OG 1
   ATOM 545 N D SER A 49 ? 26.99989 -6.44716 59.43018 0.308 16.83069 N ? A ? 48 N 1
   ATOM 546 CA D SER A 49 ? 25.67179 -6.96072 59.12269 0.308 17.91006 C ? A ? 48 CA 1
   ATOM 547 C D SER A 49 ? 24.79018 -7.01757 60.37041 0.308 16.36932 C ? A ? 48 C 1
   ATOM 548 O D SER A 49 ? 23.61655 -6.62963 60.34120 0.308 19.08125 O ? A ? 48 O 1
   ATOM 549 CB D SER A 49 ? 25.82409 -8.33847 58.46889 0.308 16.36907 C ? A ? 48 CB 1
   ATOM 550 OG D SER A 49 ? 24.65540 -8.61028 57.70265 0.308 19.13921 O ? A ? 48 OG 1
   ATOM 551 N A THR A 50 ? 25.27799 -7.58565 61.43579 0.492 15.63110 N ? A ? 49 N 1
   ATOM 552 CA A THR A 50 ? 24.57123 -7.59192 62.71752 0.492 16.83379 C ? A ? 49 CA 1
   ATOM 553 C A THR A 50 ? 24.16389 -6.16059 63.12845 0.492 17.77752 C ? A ? 49 C 1
   ATOM 554 O A THR A 50 ? 22.97321 -5.84227 63.34600 0.492 17.78236 O ? A ? 49 O 1
   ATOM 555 CB A THR A 50 ? 25.48093 -8.24016 63.77977 0.492 18.07400 C ? A ? 49 CB 1
   ATOM 556 OG1 A THR A 50 ? 25.82742 -9.61319 63.40953 0.492 14.72267 O ? A ? 49 OG1 1
   ATOM 557 CG2 A THR A 50 ? 24.75870 -8.25930 65.12110 0.492 21.02431 C ? A ? 49 CG2 1
   ATOM 558 N C THR A 50 ? 25.49998 -7.50306 61.62898 0.200 16.03118 N ? A ? 49 N 1
   ATOM 559 CA C THR A 50 ? 24.79571 -7.56574 62.91158 0.200 16.35342 C ? A ? 49 CA 1
   ATOM 560 C C THR A 50 ? 24.44882 -6.17339 63.43187 0.200 16.29619 C ? A ? 49 C 1
   ATOM 561 O C THR A 50 ? 23.35154 -5.95603 63.97609 0.200 17.31665 O ? A ? 49 O 1
   ATOM 562 CB C THR A 50 ? 25.63020 -8.35125 63.92377 0.200 18.14066 C ? A ? 49 CB 1
   ATOM 563 OG1 C THR A 50 ? 25.33073 -9.74138 63.74813 0.200 19.90529 O ? A ? 49 OG1 1
   ATOM 564 CG2 C THR A 50 ? 25.29369 -7.99093 65.36759 0.200 14.15818 C ? A ? 49 CG2 1
   ATOM 565 N D THR A 50 ? 25.36412 -7.42382 61.49381 0.308 16.35810 N ? A ? 49 N 1
   ATOM 566 CA D THR A 50 ? 24.58627 -7.48287 62.72458 0.308 16.95750 C ? A ? 49 CA 1
   ATOM 567 C D THR A 50 ? 24.33210 -6.09643 63.30721 0.308 16.71185 C ? A ? 49 C 1
   ATOM 568 O D THR A 50 ? 23.23977 -5.81944 63.83675 0.308 16.65471 O ? A ? 49 O 1
   ATOM 569 CB D THR A 50 ? 25.34179 -8.37230 63.66904 0.308 18.44936 C ? A ? 49 CB 1
   ATOM 570 OG1 D THR A 50 ? 25.18439 -9.69735 63.13764 0.308 13.60568 O ? A ? 49 OG1 1
   ATOM 571 CG2 D THR A 50 ? 24.89302 -8.21387 65.15625 0.308 21.92804 C ? A ? 49 CG2 1
   ATOM 572 N A LEU A 51 ? 25.14703 -5.28111 63.22052 0.492 17.05013 N ? A ? 50 N 1
   ATOM 573 CA A LEU A 51 ? 24.90712 -3.94926 63.77156 0.492 17.49620 C ? A ? 50 CA 1
   ATOM 574 C A LEU A 51 ? 23.95340 -3.17503 62.90498 0.492 17.54454 C ? A ? 50 C 1
   ATOM 575 O A LEU A 51 ? 23.20182 -2.30525 63.40864 0.492 16.49554 O ? A ? 50 O 1
   ATOM 576 CB A LEU A 51 ? 26.25481 -3.20215 63.89312 0.492 18.08194 C ? A ? 50 CB 1
   ATOM 577 CG A LEU A 51 ? 27.40901 -3.68744 64.78403 0.492 17.44891 C ? A ? 50 CG 1
   ATOM 578 CD1 A LEU A 51 ? 28.74254 -3.09356 64.33412 0.492 17.67189 C ? A ? 50 CD1 1
   ATOM 579 CD2 A LEU A 51 ? 27.13343 -3.34651 66.26707 0.492 21.65851 C ? A ? 50 CD2 1
   ATOM 580 N C LEU A 51 ? 25.34558 -5.20815 63.23915 0.200 17.37564 N ? A ? 50 N 1
   ATOM 581 CA C LEU A 51 ? 25.11226 -3.85853 63.73728 0.200 18.17085 C ? A ? 50 CA 1
   ATOM 582 C C LEU A 51 ? 24.13811 -3.06927 62.88070 0.200 17.89589 C ? A ? 50 C 1
   ATOM 583 O C LEU A 51 ? 23.49355 -2.14027 63.39787 0.200 16.82379 O ? A ? 50 O 1
   ATOM 584 CB C LEU A 51 ? 26.45254 -3.12054 63.83229 0.200 17.83105 C ? A ? 50 CB 1
   ATOM 585 CG C LEU A 51 ? 27.35707 -3.63312 64.95559 0.200 17.72820 C ? A ? 50 CG 1
   ATOM 586 CD1 C LEU A 51 ? 28.80198 -3.18749 64.79033 0.200 17.42573 C ? A ? 50 CD1 1
   ATOM 587 CD2 C LEU A 51 ? 26.80774 -3.18030 66.30812 0.200 19.50418 C ? A ? 50 CD2 1
   ATOM 588 N D LEU A 51 ? 25.30980 -5.20430 63.20147 0.308 17.23294 N ? A ? 50 N 1
   ATOM 589 CA D LEU A 51 ? 25.11530 -3.85527 63.71853 0.308 18.22975 C ? A ? 50 CA 1
   ATOM 590 C D LEU A 51 ? 24.11948 -3.07925 62.88344 0.308 17.92994 C ? A ? 50 C 1
   ATOM 591 O D LEU A 51 ? 23.43720 -2.17736 63.40907 0.308 16.85973 O ? A ? 50 O 1
   ATOM 592 CB D LEU A 51 ? 26.47422 -3.14886 63.77832 0.308 17.77904 C ? A ? 50 CB 1
   ATOM 593 CG D LEU A 51 ? 27.36005 -3.65698 64.92346 0.308 17.64590 C ? A ? 50 CG 1
   ATOM 594 CD1 D LEU A 51 ? 28.81190 -3.23030 64.78503 0.308 17.31506 C ? A ? 50 CD1 1
   ATOM 595 CD2 D LEU A 51 ? 26.78620 -3.18101 66.26165 0.308 19.60030 C ? A ? 50 CD2 1
   ATOM 596 N . SER A 52 ? 23.99554 -3.42520 61.59841 1.000 17.85546 N ? A ? 51 N 1
   ATOM 597 CA . SER A 52 ? 23.21491 -2.63000 60.64826 1.000 16.90755 C ? A ? 51 CA 1
   ATOM 598 C . SER A 52 ? 21.77046 -2.74484 60.90719 1.000 16.48311 C ? A ? 51 C 1
   ATOM 599 O . SER A 52 ? 21.02911 -1.85534 60.48790 1.000 19.01789 O ? A ? 51 O 1
   ATOM 600 CB . SER A 52 ? 23.47986 -3.06565 59.22134 1.000 18.94735 C ? A ? 51 CB 1
   ATOM 601 OG . SER A 52 ? 22.84974 -4.30203 59.01746 1.000 22.33907 O ? A ? 51 OG 1
   ATOM 602 N . LYS A 53 ? 21.35606 -3.77707 61.66014 1.000 18.12729 N ? A ? 52 N 1
   ATOM 603 CA . LYS A 53 ? 19.98205 -3.98923 61.99071 1.000 19.13582 C ? A ? 52 CA 1
   ATOM 604 C . LYS A 53 ? 19.54140 -3.23804 63.22151 1.000 21.30041 C ? A ? 52 C 1
   ATOM 605 O . LYS A 53 ? 18.34833 -3.30306 63.59631 1.000 20.64590 O ? A ? 52 O 1
   ATOM 606 CB . LYS A 53 ? 19.77531 -5.52297 62.19555 1.000 22.57358 C ? A ? 52 CB 1
   ATOM 607 CG . LYS A 53 ? 20.21070 -6.24627 60.92708 1.000 26.26268 C ? A ? 52 CG 1
   ATOM 608 CD . LYS A 53 ? 19.95463 -7.70624 60.99817 1.000 31.56239 C ? A ? 52 CD 1
   ATOM 609 CE . LYS A 53 ? 20.29573 -8.34478 59.67384 1.000 35.37033 C ? A ? 52 CE 1
   ATOM 610 NZ . LYS A 53 ? 19.83813 -9.75766 59.69518 1.000 73.95777 N ? A ? 52 NZ 1
   ATOM 611 N . LEU A 54 ? 20.44141 -2.51178 63.84134 1.000 15.79688 N ? A ? 53 N 1
   ATOM 612 CA . LEU A 54 ? 20.07673 -1.81877 65.09013 1.000 15.40372 C ? A ? 53 CA 1
   ATOM 613 C . LEU A 54 ? 19.72954 -0.32097 65.00635 1.000 15.37657 C ? A ? 53 C 1
   ATOM 614 O . LEU A 54 ? 18.71999 0.04988 65.62025 1.000 16.60112 O ? A ? 53 O 1
   ATOM 615 CB . LEU A 54 ? 21.25440 -1.95675 66.06687 1.000 16.77208 C ? A ? 53 CB 1
   ATOM 616 CG . LEU A 54 ? 21.84225 -3.41018 66.31076 1.000 15.12120 C ? A ? 53 CG 1
   ATOM 617 CD1 . LEU A 54 ? 22.90962 -3.36649 67.36634 1.000 18.30430 C ? A ? 53 CD1 1
   ATOM 618 CD2 . LEU A 54 ? 20.68402 -4.29533 66.69386 1.000 17.39555 C ? A ? 53 CD2 1
   ATOM 619 N . PRO A 55 ? 20.51590 0.55298 64.38430 1.000 16.09751 N ? A ? 54 N 1
   ATOM 620 CA . PRO A 55 ? 20.24382 1.98225 64.62977 1.000 15.62081 C ? A ? 54 CA 1
   ATOM 621 C . PRO A 55 ? 18.90701 2.43074 64.07104 1.000 17.75496 C ? A ? 54 C 1
   ATOM 622 O . PRO A 55 ? 18.33444 3.40113 64.63177 1.000 16.77646 O ? A ? 54 O 1
   ATOM 623 CB . PRO A 55 ? 21.39854 2.70269 63.94694 1.000 15.94938 C ? A ? 54 CB 1
   ATOM 624 CG . PRO A 55 ? 21.87080 1.68654 62.82733 1.000 16.85526 C ? A ? 54 CG 1
   ATOM 625 CD . PRO A 55 ? 21.66085 0.33721 63.49243 1.000 15.06638 C ? A ? 54 CD 1
   ATOM 626 N . LEU A 56 ? 18.43789 1.86127 62.98330 1.000 17.25370 N ? A ? 55 N 1
   ATOM 627 CA . LEU A 56 ? 17.21434 2.38733 62.33876 1.000 18.84648 C ? A ? 55 CA 1
   ATOM 628 C . LEU A 56 ? 15.98217 1.92009 63.06464 1.000 19.92610 C ? A ? 55 C 1
   ATOM 629 O . LEU A 56 ? 14.89411 2.44634 62.78551 1.000 24.13073 O ? A ? 55 O 1
   ATOM 630 CB . LEU A 56 ? 17.29382 2.02678 60.82408 1.000 23.78486 C ? A ? 55 CB 1
   ATOM 631 CG . LEU A 56 ? 18.49098 2.64643 60.13220 1.000 23.78493 C ? A ? 55 CG 1
   ATOM 632 CD1 . LEU A 56 ? 18.87249 2.07696 58.78983 1.000 26.85638 C ? A ? 55 CD1 1
   ATOM 633 CD2 . LEU A 56 ? 18.10838 4.22537 59.86682 1.000 26.00914 C ? A ? 55 CD2 1
   ATOM 634 N . THR A 57 ? 16.11514 1.12262 64.13648 1.000 18.90103 N ? A ? 56 N 1
   ATOM 635 CA . THR A 57 ? 15.04974 0.79856 65.08365 1.000 19.02224 C ? A ? 56 CA 1
   ATOM 636 C . THR A 57 ? 14.88451 1.84155 66.17975 1.000 19.83680 C ? A ? 56 C 1
   ATOM 637 O . THR A 57 ? 13.97842 1.71956 67.02261 1.000 24.75289 O ? A ? 56 O 1
   ATOM 638 CB . THR A 57 ? 15.28721 -0.56461 65.78092 1.000 20.13372 C ? A ? 56 CB 1
   ATOM 639 OG1 . THR A 57 ? 16.36991 -0.46782 66.69719 1.000 21.99835 O ? A ? 56 OG1 1
   ATOM 640 CG2 . THR A 57 ? 15.60811 -1.69848 64.79174 1.000 25.69569 C ? A ? 56 CG2 1
   ATOM 641 N . ALA A 58 ? 15.71796 2.90014 66.16188 1.000 17.90245 N ? A ? 57 N 1
   ATOM 642 CA . ALA A 58 ? 15.81745 3.85615 67.27350 1.000 19.39698 C ? A ? 57 CA 1
   ATOM 643 C . ALA A 58 ? 15.51241 5.27528 66.81783 1.000 17.30953 C ? A ? 57 C 1
   ATOM 644 O . ALA A 58 ? 15.99053 6.21854 67.40035 1.000 16.21156 O ? A ? 57 O 1
   ATOM 645 CB . ALA A 58 ? 17.20931 3.70589 67.92239 1.000 17.58935 C ? A ? 57 CB 1
   ATOM 646 N A PHE A 59 ? 14.67047 5.39708 65.79215 0.399 18.21060 N ? A ? 58 N 1
   ATOM 647 CA A PHE A 59 ? 14.09425 6.65745 65.29393 0.399 17.44559 C ? A ? 58 CA 1
   ATOM 648 C A PHE A 59 ? 12.58253 6.67781 65.48605 0.399 20.65142 C ? A ? 58 C 1
   ATOM 649 O A PHE A 59 ? 11.80470 7.05379 64.58737 0.399 19.58118 O ? A ? 58 O 1
   ATOM 650 CB A PHE A 59 ? 14.43525 6.88202 63.82729 0.399 20.64976 C ? A ? 58 CB 1
   ATOM 651 CG A PHE A 59 ? 15.89216 7.09672 63.56489 0.399 19.01668 C ? A ? 58 CG 1
   ATOM 652 CD1 A PHE A 59 ? 16.75120 6.01414 63.27582 0.399 17.69665 C ? A ? 58 CD1 1
   ATOM 653 CD2 A PHE A 59 ? 16.43439 8.36861 63.58173 0.399 17.71400 C ? A ? 58 CD2 1
   ATOM 654 CE1 A PHE A 59 ? 18.08388 6.25023 63.01784 0.399 18.72351 C ? A ? 58 CE1 1
   ATOM 655 CE2 A PHE A 59 ? 17.77595 8.59915 63.34067 0.399 16.55726 C ? A ? 58 CE2 1
   ATOM 656 CZ A PHE A 59 ? 18.60975 7.55391 63.02912 0.399 19.78460 C ? A ? 58 CZ 1
   ATOM 657 N B PHE A 59 ? 14.68246 5.42347 65.81172 0.601 18.13793 N ? A ? 58 N 1
   ATOM 658 CA B PHE A 59 ? 14.19115 6.74337 65.37754 0.601 17.38198 C ? A ? 58 CA 1
   ATOM 659 C B PHE A 59 ? 12.67718 6.84557 65.54128 0.601 21.57708 C ? A ? 58 C 1
   ATOM 660 O B PHE A 59 ? 11.99081 7.42937 64.67737 0.601 20.18393 O ? A ? 58 O 1
   ATOM 661 CB B PHE A 59 ? 14.57497 7.02670 63.92336 0.601 19.96900 C ? A ? 58 CB 1
   ATOM 662 CG B PHE A 59 ? 16.03227 7.30508 63.70160 0.601 19.60317 C ? A ? 58 CG 1
   ATOM 663 CD1 B PHE A 59 ? 16.94865 6.24251 63.50879 0.601 18.11132 C ? A ? 58 CD1 1
   ATOM 664 CD2 B PHE A 59 ? 16.52042 8.60086 63.61451 0.601 18.30416 C ? A ? 58 CD2 1
   ATOM 665 CE1 B PHE A 59 ? 18.27728 6.50005 63.30515 0.601 15.56883 C ? A ? 58 CE1 1
   ATOM 666 CE2 B PHE A 59 ? 17.88304 8.87714 63.39676 0.601 17.20874 C ? A ? 58 CE2 1
   ATOM 667 CZ B PHE A 59 ? 18.78091 7.84264 63.19963 0.601 16.34395 C ? A ? 58 CZ 1
   ATOM 668 N . GLY A 60 ? 12.14495 6.27451 66.65821 1.000 20.79346 N ? A ? 59 N 1
   ATOM 669 CA . GLY A 60 ? 10.71309 6.28813 66.93365 1.000 22.54379 C ? A ? 59 CA 1
   ATOM 670 C . GLY A 60 ? 10.17880 7.66052 67.22102 1.000 22.04559 C ? A ? 59 C 1
   ATOM 671 O . GLY A 60 ? 10.89838 8.67503 67.25906 1.000 22.31605 O ? A ? 59 O 1
   ATOM 672 N A PRO A 61 ? 8.86508 7.73314 67.42103 0.388 21.42121 N ? A ? 60 N 1
   ATOM 673 CA A PRO A 61 ? 8.24862 9.03955 67.68244 0.388 21.83365 C ? A ? 60 CA 1
   ATOM 674 C A PRO A 61 ? 8.86229 9.69573 68.90612 0.388 21.56957 C ? A ? 60 C 1
   ATOM 675 O A PRO A 61 ? 9.14341 9.02378 69.90559 0.388 24.84624 O ? A ? 60 O 1
   ATOM 676 CB A PRO A 61 ? 6.76340 8.69882 67.90391 0.388 22.65895 C ? A ? 60 CB 1
   ATOM 677 CG A PRO A 61 ? 6.77623 7.27963 68.34442 0.388 23.24744 C ? A ? 60 CG 1
   ATOM 678 CD A PRO A 61 ? 7.92261 6.61406 67.60612 0.388 26.43299 C ? A ? 60 CD 1
   ATOM 679 N B PRO A 61 ? 8.86979 7.72627 67.42009 0.612 21.38904 N ? A ? 60 N 1
   ATOM 680 CA B PRO A 61 ? 8.23569 9.00299 67.76563 0.612 21.66072 C ? A ? 60 CA 1
   ATOM 681 C B PRO A 61 ? 8.90024 9.69519 68.93749 0.612 21.43335 C ? A ? 60 C 1
   ATOM 682 O B PRO A 61 ? 9.23981 9.04331 69.93235 0.612 25.41622 O ? A ? 60 O 1
   ATOM 683 CB B PRO A 61 ? 6.79768 8.58122 68.11588 0.612 22.40882 C ? A ? 60 CB 1
   ATOM 684 CG B PRO A 61 ? 6.59715 7.38098 67.27198 0.612 26.15720 C ? A ? 60 CG 1
   ATOM 685 CD B PRO A 61 ? 7.89767 6.63901 67.22099 0.612 26.24624 C ? A ? 60 CD 1
   ATOM 686 N . GLY A 62 ? 9.13306 10.99164 68.77485 1.000 22.52255 N ? A ? 61 N 1
   ATOM 687 CA . GLY A 62 ? 9.63541 11.78984 69.85056 1.000 23.37583 C ? A ? 61 CA 1
   ATOM 688 C . GLY A 62 ? 11.10654 11.66032 70.12771 1.000 24.14066 C ? A ? 61 C 1
   ATOM 689 O . GLY A 62 ? 11.62662 12.28075 71.07353 1.000 25.01958 O ? A ? 61 O 1
   ATOM 690 N . THR A 63 ? 11.83003 10.91085 69.30410 1.000 27.23813 N ? A ? 62 N 1
   ATOM 691 CA . THR A 63 ? 13.27769 10.78921 69.50562 1.000 23.44861 C ? A ? 62 CA 1
   ATOM 692 C . THR A 63 ? 14.05883 11.79937 68.72474 1.000 22.32041 C ? A ? 62 C 1
   ATOM 693 O . THR A 63 ? 15.24061 11.55381 68.37711 1.000 20.06935 O ? A ? 62 O 1
   ATOM 694 CB . THR A 63 ? 13.71573 9.36561 69.16557 1.000 20.37997 C ? A ? 62 CB 1
   ATOM 695 OG1 . THR A 63 ? 13.48079 9.05339 67.77007 1.000 21.16665 O ? A ? 62 OG1 1
   ATOM 696 CG2 . THR A 63 ? 12.93799 8.37280 69.98067 1.000 23.98144 C ? A ? 62 CG2 1
   ATOM 697 N . ASP A 64 ? 13.47516 12.94060 68.42468 1.000 25.62159 N ? A ? 63 N 1
   ATOM 698 CA . ASP A 64 ? 14.20663 14.04308 67.86240 1.000 19.65219 C ? A ? 63 CA 1
   ATOM 699 C . ASP A 64 ? 14.82318 14.90431 68.95251 1.000 18.46161 C ? A ? 63 C 1
   ATOM 700 O . ASP A 64 ? 15.54990 15.81935 68.62800 1.000 22.61032 O ? A ? 63 O 1
   ATOM 701 CB . ASP A 64 ? 13.25955 14.94217 67.00160 1.000 23.72758 C ? A ? 63 CB 1
   ATOM 702 CG . ASP A 64 ? 12.14126 15.51834 67.82871 1.000 21.18531 C ? A ? 63 CG 1
   ATOM 703 OD1 . ASP A 64 ? 11.61689 14.87912 68.70237 1.000 25.27081 O ? A ? 63 OD1 1
   ATOM 704 OD2 . ASP A 64 ? 11.91535 16.71069 67.51289 1.000 34.18611 O ? A ? 63 OD2 1
   ATOM 705 N . LYS A 65 ? 14.56916 14.55883 70.23184 1.000 26.53598 N ? A ? 64 N 1
   ATOM 706 CA . LYS A 65 ? 15.21533 15.23601 71.34714 1.000 38.50569 C ? A ? 64 CA 1
   ATOM 707 C . LYS A 65 ? 15.32433 14.27620 72.54380 1.000 46.16409 C ? A ? 64 C 1
   ATOM 708 O . LYS A 65 ? 14.85379 13.11827 72.51664 1.000 31.82699 O ? A ? 64 O 1
   ATOM 709 CB . LYS A 65 ? 14.44902 16.52222 71.67435 1.000 50.40381 C ? A ? 64 CB 1
   ATOM 710 CG . LYS A 65 ? 13.09009 16.26040 72.27020 1.000 52.62749 C ? A ? 64 CG 1
   ATOM 711 CD . LYS A 65 ? 12.07102 17.27347 71.80242 1.000 54.79415 C ? A ? 64 CD 1
   ATOM 712 CE . LYS A 65 ? 12.51665 18.67401 72.09608 1.000 65.76701 C ? A ? 64 CE 1
   ATOM 713 NZ . LYS A 65 ? 11.73172 19.67684 71.30091 1.000 58.55015 N ? A ? 64 NZ 1
   ATOM 714 N . GLY A 66 ? 15.96603 14.77392 73.60542 1.000 47.94809 N ? A ? 65 N 1
   ATOM 715 CA . GLY A 66 ? 16.32598 14.02625 74.79989 1.000 27.76932 C ? A ? 65 CA 1
   ATOM 716 C . GLY A 66 ? 17.83000 13.81326 74.92518 1.000 25.34287 C ? A ? 65 C 1
   ATOM 717 O . GLY A 66 ? 18.30385 13.38801 75.98374 1.000 25.31983 O ? A ? 65 O 1
   ATOM 718 N A HIS A 67 ? 18.57233 14.05058 73.84411 0.310 24.96731 N ? A ? 66 N 1
   ATOM 719 CA A HIS A 67 ? 20.03492 14.08900 73.79887 0.310 28.57449 C ? A ? 66 CA 1
   ATOM 720 C A HIS A 67 ? 20.42142 14.93742 72.59182 0.310 29.23344 C ? A ? 66 C 1
   ATOM 721 O A HIS A 67 ? 19.62691 15.12761 71.65868 0.310 29.70598 O ? A ? 66 O 1
   ATOM 722 CB A HIS A 67 ? 20.64174 12.67470 73.68314 0.310 31.55459 C ? A ? 66 CB 1
   ATOM 723 CG A HIS A 67 ? 22.06040 12.55222 74.19368 0.310 31.23348 C ? A ? 66 CG 1
   ATOM 724 ND1 A HIS A 67 ? 22.36548 12.43166 75.53172 0.310 26.89904 N ? A ? 66 ND1 1
   ATOM 725 CD2 A HIS A 67 ? 23.24738 12.48777 73.54126 0.310 49.54343 C ? A ? 66 CD2 1
   ATOM 726 CE1 A HIS A 67 ? 23.67059 12.33500 75.68813 0.310 42.96397 C ? A ? 66 CE1 1
   ATOM 727 NE2 A HIS A 67 ? 24.23122 12.35468 74.49352 0.310 41.29070 N ? A ? 66 NE2 1
   ATOM 728 N B HIS A 67 ? 18.56121 14.13639 73.87507 0.690 25.61207 N ? A ? 66 N 1
   ATOM 729 CA B HIS A 67 ? 20.02356 14.12793 73.81845 0.690 28.59389 C ? A ? 66 CA 1
   ATOM 730 C B HIS A 67 ? 20.41277 14.96692 72.60666 0.690 29.27514 C ? A ? 66 C 1
   ATOM 731 O B HIS A 67 ? 19.61338 15.16821 71.67734 0.690 29.69411 O ? A ? 66 O 1
   ATOM 732 CB B HIS A 67 ? 20.54743 12.68634 73.70011 0.690 31.32263 C ? A ? 66 CB 1
   ATOM 733 CG B HIS A 67 ? 22.04412 12.53878 73.83678 0.690 27.43246 C ? A ? 66 CG 1
   ATOM 734 ND1 B HIS A 67 ? 22.90873 12.64054 72.76277 0.690 29.68696 N ? A ? 66 ND1 1
   ATOM 735 CD2 B HIS A 67 ? 22.81561 12.28332 74.92011 0.690 42.09728 C ? A ? 66 CD2 1
   ATOM 736 CE1 B HIS A 67 ? 24.14972 12.43913 73.17925 0.690 45.99677 C ? A ? 66 CE1 1
   ATOM 737 NE2 B HIS A 67 ? 24.12262 12.23569 74.48514 0.690 39.21743 N ? A ? 66 NE2 1
   ATOM 738 N . GLY A 68 ? 21.66348 15.41336 72.59544 1.000 28.01180 N ? A ? 67 N 1
   ATOM 739 CA . GLY A 68 ? 22.21357 16.01155 71.37096 1.000 28.30335 C ? A ? 67 CA 1
   ATOM 740 C . GLY A 68 ? 22.11525 15.02328 70.22235 1.000 50.60388 C ? A ? 67 C 1
   ATOM 741 O . GLY A 68 ? 22.39103 13.84212 70.41725 1.000 32.14006 O ? A ? 67 O 1
   ATOM 742 N . THR A 69 ? 21.69368 15.50277 69.02141 1.000 22.29830 N ? A ? 68 N 1
   ATOM 743 CA . THR A 69 ? 21.39109 14.72069 67.79676 1.000 21.39477 C ? A ? 68 CA 1
   ATOM 744 C . THR A 69 ? 21.66056 15.50722 66.49972 1.000 23.74045 C ? A ? 68 C 1
   ATOM 745 O . THR A 69 ? 21.47078 16.73458 66.45002 1.000 24.77647 O ? A ? 68 O 1
   ATOM 746 CB . THR A 69 ? 19.95408 14.17634 67.78232 1.000 17.85218 C ? A ? 68 CB 1
   ATOM 747 OG1 . THR A 69 ? 19.67654 13.39509 66.60252 1.000 21.89834 O ? A ? 68 OG1 1
   ATOM 748 CG2 . THR A 69 ? 18.93041 15.34783 67.74362 1.000 19.43657 C ? A ? 68 CG2 1
   ATOM 749 N . GLU A 70 ? 22.08460 14.82451 65.42760 1.000 21.96532 N ? A ? 69 N 1
   ATOM 750 CA . GLU A 70 ? 22.23922 15.31519 64.06218 1.000 20.22960 C ? A ? 69 CA 1
   ATOM 751 C . GLU A 70 ? 21.14933 14.82371 63.12064 1.000 18.73233 C ? A ? 69 C 1
   ATOM 752 O . GLU A 70 ? 21.24965 15.00825 61.89547 1.000 21.04888 O ? A ? 69 O 1
   ATOM 753 CB . GLU A 70 ? 23.65246 14.90735 63.56393 1.000 20.41614 C ? A ? 69 CB 1
   ATOM 754 CG . GLU A 70 ? 24.78178 15.53435 64.33852 1.000 22.10726 C ? A ? 69 CG 1
   ATOM 755 CD . GLU A 70 ? 26.16471 15.06963 63.87696 1.000 31.39638 C ? A ? 69 CD 1
   ATOM 756 OE1 . GLU A 70 ? 26.42344 13.84200 63.59207 1.000 26.82707 O ? A ? 69 OE1 1
   ATOM 757 OE2 . GLU A 70 ? 27.04684 15.94475 63.81985 1.000 40.28501 O ? A ? 69 OE2 1
   ATOM 758 N . ALA A 71 ? 20.10901 14.18679 63.63855 1.000 19.42330 N ? A ? 70 N 1
   ATOM 759 CA . ALA A 71 ? 19.00422 13.74068 62.81778 1.000 18.39406 C ? A ? 70 CA 1
   ATOM 760 C . ALA A 71 ? 18.20524 14.96606 62.35149 1.000 23.00157 C ? A ? 70 C 1
   ATOM 761 O . ALA A 71 ? 17.69756 15.70551 63.19646 1.000 26.50668 O ? A ? 70 O 1
   ATOM 762 CB . ALA A 71 ? 18.10750 12.80715 63.63144 1.000 21.84827 C ? A ? 70 CB 1
   ATOM 763 N A LYS A 72 ? 18.00179 15.06780 61.03670 0.447 19.19526 N ? A ? 71 N 1
   ATOM 764 CA A LYS A 72 ? 17.20116 16.17527 60.47987 0.447 22.43779 C ? A ? 71 CA 1
   ATOM 765 C A LYS A 72 ? 15.73143 15.99857 60.86461 0.447 27.86977 C ? A ? 71 C 1
   ATOM 766 O A LYS A 72 ? 15.26260 14.89210 61.17136 0.447 17.41877 O ? A ? 71 O 1
   ATOM 767 CB A LYS A 72 ? 17.36501 16.22937 58.96200 0.447 19.65307 C ? A ? 71 CB 1
   ATOM 768 CG A LYS A 72 ? 18.76138 16.76140 58.59653 0.447 16.13821 C ? A ? 71 CG 1
   ATOM 769 CD A LYS A 72 ? 18.99939 16.96276 57.11489 0.447 22.08136 C ? A ? 71 CD 1
   ATOM 770 CE A LYS A 72 ? 18.51835 18.32896 56.65906 0.447 32.95627 C ? A ? 71 CE 1
   ATOM 771 NZ A LYS A 72 ? 19.37535 19.42028 57.17867 0.447 37.34132 N ? A ? 71 NZ 1
   ATOM 772 N B LYS A 72 ? 18.06828 15.12028 61.08955 0.553 19.42838 N ? A ? 71 N 1
   ATOM 773 CA B LYS A 72 ? 17.31568 16.31148 60.61766 0.553 18.95964 C ? A ? 71 CA 1
   ATOM 774 C B LYS A 72 ? 15.79536 16.04003 60.65420 0.553 26.37261 C ? A ? 71 C 1
   ATOM 775 O B LYS A 72 ? 15.34499 14.89923 60.47574 0.553 23.09936 O ? A ? 71 O 1
   ATOM 776 CB B LYS A 72 ? 17.73835 16.63115 59.21959 0.553 18.54136 C ? A ? 71 CB 1
   ATOM 777 CG B LYS A 72 ? 19.11975 17.19670 59.07308 0.553 24.51327 C ? A ? 71 CG 1
   ATOM 778 CD B LYS A 72 ? 19.29186 17.66448 57.61751 0.553 35.51325 C ? A ? 71 CD 1
   ATOM 779 CE B LYS A 72 ? 20.61197 18.35824 57.39860 0.553 36.87622 C ? A ? 71 CE 1
   ATOM 780 NZ B LYS A 72 ? 20.79423 18.95532 56.03305 0.553 41.04271 N ? A ? 71 NZ 1
   ATOM 781 N . PRO A 73 ? 14.95435 17.07801 60.87946 1.000 23.24518 N ? A ? 72 N 1
   ATOM 782 CA . PRO A 73 ? 13.50912 16.86077 61.02876 1.000 21.16777 C ? A ? 72 CA 1
   ATOM 783 C . PRO A 73 ? 12.86776 16.00916 59.94703 1.000 18.55515 C ? A ? 72 C 1
   ATOM 784 O . PRO A 73 ? 11.86779 15.36045 60.18563 1.000 22.51389 O ? A ? 72 O 1
   ATOM 785 CB . PRO A 73 ? 12.93638 18.30549 60.99131 1.000 22.19792 C ? A ? 72 CB 1
   ATOM 786 CG . PRO A 73 ? 14.02856 19.15489 61.40294 1.000 26.27346 C ? A ? 72 CG 1
   ATOM 787 CD . PRO A 73 ? 15.34669 18.50487 61.00114 1.000 26.46830 C ? A ? 72 CD 1
   ATOM 788 N . ALA A 74 ? 13.46868 15.99490 58.74808 1.000 23.74600 N ? A ? 73 N 1
   ATOM 789 CA . ALA A 74 ? 12.92959 15.21912 57.65613 1.000 22.64724 C ? A ? 73 CA 1
   ATOM 790 C . ALA A 74 ? 12.87397 13.72821 57.97313 1.000 21.53250 C ? A ? 73 C 1
   ATOM 791 O . ALA A 74 ? 12.14728 12.99250 57.31499 1.000 22.03763 O ? A ? 73 O 1
   ATOM 792 CB . ALA A 74 ? 13.78515 15.43515 56.43395 1.000 24.96743 C ? A ? 73 CB 1
   ATOM 793 N . VAL A 75 ? 13.71105 13.25476 58.91429 1.000 23.19278 N ? A ? 74 N 1
   ATOM 794 CA . VAL A 75 ? 13.57310 11.84012 59.30641 1.000 21.32036 C ? A ? 74 CA 1
   ATOM 795 C . VAL A 75 ? 12.14799 11.49195 59.65691 1.000 18.60306 C ? A ? 74 C 1
   ATOM 796 O . VAL A 75 ? 11.63738 10.43520 59.32029 1.000 19.65815 O ? A ? 74 O 1
   ATOM 797 CB . VAL A 75 ? 14.50563 11.53164 60.50556 1.000 22.52277 C ? A ? 74 CB 1
   ATOM 798 CG1 . VAL A 75 ? 14.19748 10.15453 61.12580 1.000 20.57197 C ? A ? 74 CG1 1
   ATOM 799 CG2 . VAL A 75 ? 15.93048 11.62451 60.07115 1.000 19.72446 C ? A ? 74 CG2 1
   ATOM 800 N A TRP A 76 ? 11.45051 12.40560 60.35803 0.376 21.39051 N ? A ? 75 N 1
   ATOM 801 CA A TRP A 76 ? 10.06367 12.16854 60.74920 0.376 21.16076 C ? A ? 75 CA 1
   ATOM 802 C A TRP A 76 ? 9.05636 12.89010 59.87188 0.376 22.28481 C ? A ? 75 C 1
   ATOM 803 O A TRP A 76 ? 7.91652 12.44971 59.83921 0.376 26.37504 O ? A ? 75 O 1
   ATOM 804 CB A TRP A 76 ? 9.78366 12.61036 62.19881 0.376 20.65962 C ? A ? 75 CB 1
   ATOM 805 CG A TRP A 76 ? 10.51955 11.78577 63.16682 0.376 20.55266 C ? A ? 75 CG 1
   ATOM 806 CD1 A TRP A 76 ? 10.12509 10.60376 63.67511 0.376 18.80588 C ? A ? 75 CD1 1
   ATOM 807 CD2 A TRP A 76 ? 11.80235 12.07908 63.72977 0.376 18.98824 C ? A ? 75 CD2 1
   ATOM 808 NE1 A TRP A 76 ? 11.11962 10.09051 64.50568 0.376 23.82846 N ? A ? 75 NE1 1
   ATOM 809 CE2 A TRP A 76 ? 12.14424 10.99779 64.57188 0.376 15.68713 C ? A ? 75 CE2 1
   ATOM 810 CE3 A TRP A 76 ? 12.68776 13.16020 63.61684 0.376 15.33128 C ? A ? 75 CE3 1
   ATOM 811 CZ2 A TRP A 76 ? 13.37442 10.94654 65.29663 0.376 21.34302 C ? A ? 75 CZ2 1
   ATOM 812 CZ3 A TRP A 76 ? 13.90899 13.10129 64.31220 0.376 24.09903 C ? A ? 75 CZ3 1
   ATOM 813 CH2 A TRP A 76 ? 14.23627 12.00033 65.15085 0.376 20.27820 C ? A ? 75 CH2 1
   ATOM 814 N B TRP A 76 ? 11.46280 12.41762 60.37481 0.624 21.17663 N ? A ? 75 N 1
   ATOM 815 CA B TRP A 76 ? 10.08553 12.28131 60.84162 0.624 21.72488 C ? A ? 75 CA 1
   ATOM 816 C B TRP A 76 ? 9.10112 12.86667 59.82714 0.624 22.14973 C ? A ? 75 C 1
   ATOM 817 O B TRP A 76 ? 8.11437 12.20636 59.53893 0.624 23.76681 O ? A ? 75 O 1
   ATOM 818 CB B TRP A 76 ? 9.91097 12.95002 62.23174 0.624 20.69550 C ? A ? 75 CB 1
   ATOM 819 CG B TRP A 76 ? 10.68632 12.17175 63.25215 0.624 18.25741 C ? A ? 75 CG 1
   ATOM 820 CD1 B TRP A 76 ? 10.31309 11.00262 63.89673 0.624 21.26264 C ? A ? 75 CD1 1
   ATOM 821 CD2 B TRP A 76 ? 12.05011 12.41293 63.57858 0.624 14.65773 C ? A ? 75 CD2 1
   ATOM 822 NE1 B TRP A 76 ? 11.40442 10.52500 64.64599 0.624 21.77893 N ? A ? 75 NE1 1
   ATOM 823 CE2 B TRP A 76 ? 12.45731 11.39386 64.48308 0.624 17.43300 C ? A ? 75 CE2 1
   ATOM 824 CE3 B TRP A 76 ? 12.97612 13.40023 63.22443 0.624 20.12511 C ? A ? 75 CE3 1
   ATOM 825 CZ2 B TRP A 76 ? 13.78606 11.30468 65.01591 0.624 16.16277 C ? A ? 75 CZ2 1
   ATOM 826 CZ3 B TRP A 76 ? 14.26858 13.35692 63.78612 0.624 17.36947 C ? A ? 75 CZ3 1
   ATOM 827 CH2 B TRP A 76 ? 14.67749 12.27754 64.67631 0.624 16.02910 C ? A ? 75 CH2 1
   ATOM 828 N . SER A 77 ? 9.42902 13.95952 59.20070 1.000 25.19792 N ? A ? 76 N 1
   ATOM 829 CA . SER A 77 ? 8.45658 14.58788 58.28533 1.000 28.10454 C ? A ? 76 CA 1
   ATOM 830 C . SER A 77 ? 8.48474 14.01815 56.88146 1.000 43.21406 C ? A ? 76 C 1
   ATOM 831 O . SER A 77 ? 7.54259 14.23127 56.12152 1.000 31.15050 O ? A ? 76 O 1
   ATOM 832 CB . SER A 77 ? 8.65593 16.10229 58.28628 1.000 27.84610 C ? A ? 76 CB 1
   ATOM 833 OG . SER A 77 ? 9.88992 16.58549 57.95693 1.000 39.91793 O ? A ? 76 OG 1
   ATOM 834 N . ASP A 78 ? 9.51394 13.25657 56.52207 1.000 28.47817 N ? A ? 77 N 1
   ATOM 835 CA . ASP A 78 ? 9.54644 12.51199 55.25739 1.000 29.46225 C ? A ? 77 CA 1
   ATOM 836 C . ASP A 78 ? 9.77158 11.05599 55.62310 1.000 24.14278 C ? A ? 77 C 1
   ATOM 837 O . ASP A 78 ? 10.81157 10.48778 55.21770 1.000 26.08469 O ? A ? 77 O 1
   ATOM 838 CB . ASP A 78 ? 10.65019 13.03428 54.33551 1.000 28.32608 C ? A ? 77 CB 1
   ATOM 839 CG . ASP A 78 ? 10.75127 12.29114 52.95873 1.000 25.87745 C ? A ? 77 CG 1
   ATOM 840 OD1 . ASP A 78 ? 9.81486 11.58676 52.54343 1.000 31.27378 O ? A ? 77 OD1 1
   ATOM 841 OD2 . ASP A 78 ? 11.85002 12.43902 52.35174 1.000 30.66618 O ? A ? 77 OD2 1
   ATOM 842 N . ALA A 79 ? 8.85283 10.43382 56.33696 1.000 26.47028 N ? A ? 78 N 1
   ATOM 843 CA . ALA A 79 ? 9.07745 9.04893 56.79081 1.000 24.35453 C ? A ? 78 CA 1
   ATOM 844 C . ALA A 79 ? 9.24956 8.09033 55.61156 1.000 34.27299 C ? A ? 78 C 1
   ATOM 845 O . ALA A 79 ? 10.03354 7.12042 55.68705 1.000 27.53747 O ? A ? 78 O 1
   ATOM 846 CB . ALA A 79 ? 7.91823 8.63685 57.70619 1.000 26.78497 C ? A ? 78 CB 1
   ATOM 847 N . ALA A 80 ? 8.54401 8.31046 54.50517 1.000 29.79930 N ? A ? 79 N 1
   ATOM 848 CA . ALA A 80 ? 8.67664 7.37650 53.38855 1.000 29.54522 C ? A ? 79 CA 1
   ATOM 849 C . ALA A 80 ? 10.05369 7.48005 52.75610 1.000 27.58123 C ? A ? 79 C 1
   ATOM 850 O . ALA A 80 ? 10.64873 6.44356 52.35412 1.000 25.83181 O ? A ? 79 O 1
   ATOM 851 CB . ALA A 80 ? 7.56706 7.64093 52.33932 1.000 31.00687 C ? A ? 79 CB 1
   ATOM 852 N . GLY A 81 ? 10.60798 8.69089 52.71942 1.000 24.86318 N ? A ? 80 N 1
   ATOM 853 CA . GLY A 81 ? 11.92730 8.89429 52.18465 1.000 25.25453 C ? A ? 80 CA 1
   ATOM 854 C . GLY A 81 ? 12.95191 8.25317 53.07898 1.000 26.81303 C ? A ? 80 C 1
   ATOM 855 O . GLY A 81 ? 13.92105 7.62364 52.58121 1.000 24.36326 O ? A ? 80 O 1
   ATOM 856 N A PHE A 82 ? 12.82078 8.47292 54.38957 0.506 23.06157 N ? A ? 81 N 1
   ATOM 857 CA A PHE A 82 ? 13.79262 7.90166 55.33187 0.506 21.24180 C ? A ? 81 CA 1
   ATOM 858 C A PHE A 82 ? 13.81101 6.39064 55.20916 0.506 20.53100 C ? A ? 81 C 1
   ATOM 859 O A PHE A 82 ? 14.89885 5.77012 55.14691 0.506 16.58233 O ? A ? 81 O 1
   ATOM 860 CB A PHE A 82 ? 13.45485 8.33270 56.75800 0.506 19.92648 C ? A ? 81 CB 1
   ATOM 861 CG A PHE A 82 ? 14.47093 7.90193 57.79099 0.506 19.21830 C ? A ? 81 CG 1
   ATOM 862 CD1 A PHE A 82 ? 15.70912 8.49942 57.85507 0.506 18.23944 C ? A ? 81 CD1 1
   ATOM 863 CD2 A PHE A 82 ? 14.14520 6.93796 58.72687 0.506 18.52410 C ? A ? 81 CD2 1
   ATOM 864 CE1 A PHE A 82 ? 16.64848 8.12061 58.81010 0.506 19.27648 C ? A ? 81 CE1 1
   ATOM 865 CE2 A PHE A 82 ? 15.08554 6.53499 59.68961 0.506 19.05936 C ? A ? 81 CE2 1
   ATOM 866 CZ A PHE A 82 ? 16.34041 7.13671 59.71794 0.506 15.15526 C ? A ? 81 CZ 1
   ATOM 867 N B PHE A 82 ? 12.69335 8.26867 54.38808 0.494 19.80359 N ? A ? 81 N 1
   ATOM 868 CA B PHE A 82 ? 13.63455 7.62116 55.31306 0.494 22.68882 C ? A ? 81 CA 1
   ATOM 869 C B PHE A 82 ? 13.50243 6.10841 55.23904 0.494 21.64375 C ? A ? 81 C 1
   ATOM 870 O B PHE A 82 ? 14.51132 5.37612 55.29455 0.494 23.27281 O ? A ? 81 O 1
   ATOM 871 CB B PHE A 82 ? 13.41059 8.11735 56.73983 0.494 18.01460 C ? A ? 81 CB 1
   ATOM 872 CG B PHE A 82 ? 14.61329 7.93502 57.65369 0.494 18.13947 C ? A ? 81 CG 1
   ATOM 873 CD1 B PHE A 82 ? 15.81446 8.62645 57.45736 0.494 17.18624 C ? A ? 81 CD1 1
   ATOM 874 CD2 B PHE A 82 ? 14.47586 7.10786 58.75651 0.494 20.60969 C ? A ? 81 CD2 1
   ATOM 875 CE1 B PHE A 82 ? 16.89051 8.43241 58.35296 0.494 16.43825 C ? A ? 81 CE1 1
   ATOM 876 CE2 B PHE A 82 ? 15.53342 6.89396 59.61439 0.494 16.63122 C ? A ? 81 CE2 1
   ATOM 877 CZ B PHE A 82 ? 16.73318 7.55670 59.43168 0.494 16.17801 C ? A ? 81 CZ 1
   ATOM 878 N A LYS A 83 ? 12.61689 5.77983 55.13557 0.506 22.73338 N ? A ? 82 N 1
   ATOM 879 CA A LYS A 83 ? 12.47788 4.33329 54.97207 0.506 18.74967 C ? A ? 82 CA 1
   ATOM 880 C A LYS A 83 ? 13.10207 3.85182 53.67111 0.506 22.25599 C ? A ? 82 C 1
   ATOM 881 O A LYS A 83 ? 13.78893 2.81923 53.64917 0.506 18.13432 O ? A ? 82 O 1
   ATOM 882 CB A LYS A 83 ? 10.99409 3.92716 55.02223 0.506 22.62713 C ? A ? 82 CB 1
   ATOM 883 CG A LYS A 83 ? 10.69948 2.43227 54.77614 0.506 26.27577 C ? A ? 82 CG 1
   ATOM 884 CD A LYS A 83 ? 11.31947 1.62949 55.87409 0.506 27.13502 C ? A ? 82 CD 1
   ATOM 885 CE A LYS A 83 ? 10.44836 0.44058 56.20378 0.506 39.80673 C ? A ? 82 CE 1
   ATOM 886 NZ A LYS A 83 ? 10.89242 -0.67635 55.41456 0.506 36.50755 N ? A ? 82 NZ 1
   ATOM 887 N B LYS A 83 ? 12.28627 5.59731 55.07059 0.494 24.38631 N ? A ? 82 N 1
   ATOM 888 CA B LYS A 83 ? 12.17122 4.15225 54.89208 0.494 19.31138 C ? A ? 82 CA 1
   ATOM 889 C B LYS A 83 ? 12.85661 3.70435 53.60781 0.494 23.60664 C ? A ? 82 C 1
   ATOM 890 O B LYS A 83 ? 13.42713 2.59356 53.56143 0.494 26.01863 O ? A ? 82 O 1
   ATOM 891 CB B LYS A 83 ? 10.71167 3.70606 54.90454 0.494 21.84768 C ? A ? 82 CB 1
   ATOM 892 CG B LYS A 83 ? 10.57240 2.19907 54.75907 0.494 23.51684 C ? A ? 82 CG 1
   ATOM 893 CD B LYS A 83 ? 9.15009 1.80099 54.94851 0.494 31.20212 C ? A ? 82 CD 1
   ATOM 894 CE B LYS A 83 ? 9.06883 0.31777 55.25349 0.494 29.82993 C ? A ? 82 CE 1
   ATOM 895 NZ B LYS A 83 ? 9.87012 -0.42663 54.27406 0.494 34.43705 N ? A ? 82 NZ 1
   ATOM 896 N . ALA A 84 ? 12.85314 4.54538 52.56920 1.000 25.18766 N ? A ? 83 N 1
   ATOM 897 CA . ALA A 84 ? 13.48586 4.14551 51.32060 1.000 23.83943 C ? A ? 83 CA 1
   ATOM 898 C . ALA A 84 ? 14.99074 4.13119 51.49105 1.000 24.61521 C ? A ? 83 C 1
   ATOM 899 O . ALA A 84 ? 15.67289 3.25641 50.94436 1.000 24.78240 O ? A ? 83 O 1
   ATOM 900 CB . ALA A 84 ? 13.09840 5.10671 50.16072 1.000 24.21942 C ? A ? 83 CB 1
   ATOM 901 N . ALA A 85 ? 15.54028 5.12478 52.18510 1.000 19.63538 N ? A ? 84 N 1
   ATOM 902 CA . ALA A 85 ? 16.98450 5.17158 52.39129 1.000 22.22475 C ? A ? 84 CA 1
   ATOM 903 C . ALA A 85 ? 17.44348 4.01303 53.25025 1.000 24.01273 C ? A ? 84 C 1
   ATOM 904 O . ALA A 85 ? 18.52282 3.42325 53.00015 1.000 21.52361 O ? A ? 84 O 1
   ATOM 905 CB . ALA A 85 ? 17.36860 6.48317 53.04771 1.000 21.89326 C ? A ? 84 CB 1
   ATOM 906 N A ALA A 86 ? 16.62052 3.62916 54.22802 0.406 21.40819 N ? A ? 85 N 1
   ATOM 907 CA A ALA A 86 ? 16.94084 2.49096 55.09971 0.406 20.34858 C ? A ? 85 CA 1
   ATOM 908 C A ALA A 86 ? 16.85037 1.17495 54.34635 0.406 23.52193 C ? A ? 85 C 1
   ATOM 909 O A ALA A 86 ? 17.65680 0.24831 54.57452 0.406 23.39098 O ? A ? 85 O 1
   ATOM 910 CB A ALA A 86 ? 16.00871 2.47886 56.31426 0.406 20.49733 C ? A ? 85 CB 1
   ATOM 911 N B ALA A 86 ? 16.66901 3.69497 54.27783 0.594 21.35294 N ? A ? 85 N 1
   ATOM 912 CA B ALA A 86 ? 16.99377 2.55150 55.13809 0.594 20.40011 C ? A ? 85 CA 1
   ATOM 913 C B ALA A 86 ? 16.98232 1.26458 54.33132 0.594 23.61320 C ? A ? 85 C 1
   ATOM 914 O B ALA A 86 ? 17.91787 0.43755 54.42445 0.594 17.93006 O ? A ? 85 O 1
   ATOM 915 CB B ALA A 86 ? 16.01327 2.48089 56.31705 0.594 20.34914 C ? A ? 85 CB 1
   ATOM 916 N A ASP A 87 ? 15.86534 1.04968 53.46557 0.406 22.81795 N ? A ? 86 N 1
   ATOM 917 CA A ASP A 87 ? 15.76709 -0.16803 52.67361 0.406 19.83942 C ? A ? 86 CA 1
   ATOM 918 C A ASP A 87 ? 16.91856 -0.26078 51.69321 0.406 20.87442 C ? A ? 86 C 1
   ATOM 919 O A ASP A 87 ? 17.41951 -1.35514 51.44144 0.406 22.15304 O ? A ? 86 O 1
   ATOM 920 CB A ASP A 87 ? 14.44285 -0.19497 51.91788 0.406 25.36421 C ? A ? 86 CB 1
   ATOM 921 CG A ASP A 87 ? 13.26046 -0.46927 52.80845 0.406 31.02632 C ? A ? 86 CG 1
   ATOM 922 OD1 A ASP A 87 ? 13.39390 -1.19446 53.83796 0.406 24.28972 O ? A ? 86 OD1 1
   ATOM 923 OD2 A ASP A 87 ? 12.16948 0.01412 52.41704 0.406 26.14499 O ? A ? 86 OD2 1
   ATOM 924 N B ASP A 87 ? 15.93838 1.07263 53.52537 0.594 22.69381 N ? A ? 86 N 1
   ATOM 925 CA B ASP A 87 ? 15.82282 -0.15825 52.74909 0.594 19.61519 C ? A ? 86 CA 1
   ATOM 926 C B ASP A 87 ? 16.94001 -0.25147 51.72855 0.594 20.96634 C ? A ? 86 C 1
   ATOM 927 O B ASP A 87 ? 17.45318 -1.34041 51.49583 0.594 22.01785 O ? A ? 86 O 1
   ATOM 928 CB B ASP A 87 ? 14.45636 -0.21060 52.05335 0.594 25.55411 C ? A ? 86 CB 1
   ATOM 929 CG B ASP A 87 ? 13.32713 -0.43258 53.02475 0.594 28.66738 C ? A ? 86 CG 1
   ATOM 930 OD1 B ASP A 87 ? 13.62275 -0.61443 54.22550 0.594 26.59593 O ? A ? 86 OD1 1
   ATOM 931 OD2 B ASP A 87 ? 12.13744 -0.47718 52.59151 0.594 36.17554 O ? A ? 86 OD2 1
   ATOM 932 N . LYS A 88 ? 17.36878 0.86288 51.14355 1.000 23.72852 N ? A ? 87 N 1
   ATOM 933 CA . LYS A 88 ? 18.51583 0.81343 50.20790 1.000 21.60241 C ? A ? 87 CA 1
   ATOM 934 C . LYS A 88 ? 19.76648 0.32827 50.92917 1.000 22.40437 C ? A ? 87 C 1
   ATOM 935 O . LYS A 88 ? 20.52998 -0.49082 50.40682 1.000 22.88913 O ? A ? 87 O 1
   ATOM 936 CB . LYS A 88 ? 18.72260 2.18997 49.60036 1.000 25.67884 C ? A ? 87 CB 1
   ATOM 937 CG . LYS A 88 ? 19.77605 2.27828 48.48346 1.000 25.03862 C ? A ? 87 CG 1
   ATOM 938 CD . LYS A 88 ? 19.72285 3.66973 47.83766 1.000 30.52553 C ? A ? 87 CD 1
   ATOM 939 CE . LYS A 88 ? 20.68534 3.81855 46.65621 1.000 41.62995 C ? A ? 87 CE 1
   ATOM 940 NZ . LYS A 88 ? 20.45525 2.78857 45.60512 1.000 55.65993 N ? A ? 87 NZ 1
   ATOM 941 N . PHE A 89 ? 19.96620 0.81157 52.14601 1.000 20.24425 N ? A ? 88 N 1
   ATOM 942 CA . PHE A 89 ? 21.10631 0.38232 52.96447 1.000 19.69814 C ? A ? 88 CA 1
   ATOM 943 C . PHE A 89 ? 20.98712 -1.09292 53.27161 1.000 19.19754 C ? A ? 88 C 1
   ATOM 944 O . PHE A 89 ? 21.99305 -1.84427 53.17200 1.000 18.87808 O ? A ? 88 O 1
   ATOM 945 CB . PHE A 89 ? 21.10974 1.24864 54.24185 1.000 18.54180 C ? A ? 88 CB 1
   ATOM 946 CG . PHE A 89 ? 22.14502 0.87418 55.28674 1.000 17.93389 C ? A ? 88 CG 1
   ATOM 947 CD1 . PHE A 89 ? 23.47377 0.80630 54.95186 1.000 18.99311 C ? A ? 88 CD1 1
   ATOM 948 CD2 . PHE A 89 ? 21.70573 0.53517 56.58049 1.000 18.91837 C ? A ? 88 CD2 1
   ATOM 949 CE1 . PHE A 89 ? 24.42477 0.47259 55.93538 1.000 18.73237 C ? A ? 88 CE1 1
   ATOM 950 CE2 . PHE A 89 ? 22.68202 0.23881 57.58401 1.000 21.08540 C ? A ? 88 CE2 1
   ATOM 951 CZ . PHE A 89 ? 24.00764 0.19441 57.21653 1.000 18.66220 C ? A ? 88 CZ 1
   ATOM 952 N . ALA A 90 ? 19.80439 -1.54990 53.70338 1.000 21.09757 N ? A ? 89 N 1
   ATOM 953 CA . ALA A 90 ? 19.70602 -2.95458 54.09711 1.000 18.22423 C ? A ? 89 CA 1
   ATOM 954 C . ALA A 90 ? 19.98439 -3.86978 52.91207 1.000 24.27808 C ? A ? 89 C 1
   ATOM 955 O . ALA A 90 ? 20.62703 -4.92787 53.07249 1.000 20.15906 O ? A ? 89 O 1
   ATOM 956 CB . ALA A 90 ? 18.29931 -3.25523 54.62489 1.000 19.49846 C ? A ? 89 CB 1
   ATOM 957 N A ALA A 91 ? 19.54330 -3.47960 51.71141 0.300 21.66101 N ? A ? 90 N 1
   ATOM 958 CA A ALA A 91 ? 19.78294 -4.31775 50.53669 0.300 23.26931 C ? A ? 90 CA 1
   ATOM 959 C A ALA A 91 ? 21.25555 -4.33312 50.13730 0.300 22.08698 C ? A ? 90 C 1
   ATOM 960 O A ALA A 91 ? 21.74165 -5.33665 49.59811 0.300 21.82870 O ? A ? 90 O 1
   ATOM 961 CB A ALA A 91 ? 18.91829 -3.82859 49.37442 0.300 24.50583 C ? A ? 90 CB 1
   ATOM 962 N B ALA A 91 ? 19.50735 -3.48784 51.72374 0.700 21.66541 N ? A ? 90 N 1
   ATOM 963 CA B ALA A 91 ? 19.78714 -4.29373 50.53441 0.700 23.55607 C ? A ? 90 CA 1
   ATOM 964 C B ALA A 91 ? 21.28684 -4.36889 50.26179 0.700 22.21336 C ? A ? 90 C 1
   ATOM 965 O B ALA A 91 ? 21.82681 -5.45033 49.93617 0.700 22.15666 O ? A ? 90 O 1
   ATOM 966 CB B ALA A 91 ? 19.05237 -3.68025 49.33900 0.700 24.42162 C ? A ? 90 CB 1
   ATOM 967 N . ALA A 92 ? 21.97167 -3.23722 50.36611 1.000 19.53557 N ? A ? 91 N 1
   ATOM 968 CA . ALA A 92 ? 23.40805 -3.21189 50.13392 1.000 19.27834 C ? A ? 91 CA 1
   ATOM 969 C . ALA A 92 ? 24.13356 -4.07944 51.16904 1.000 22.53576 C ? A ? 91 C 1
   ATOM 970 O . ALA A 92 ? 25.10850 -4.78306 50.85415 1.000 19.60979 O ? A ? 91 O 1
   ATOM 971 CB . ALA A 92 ? 23.94070 -1.76684 50.16393 1.000 20.73421 C ? A ? 91 CB 1
   ATOM 972 N . VAL A 93 ? 23.70850 -4.01307 52.42905 1.000 19.23487 N ? A ? 92 N 1
   ATOM 973 CA . VAL A 93 ? 24.36418 -4.80026 53.47835 1.000 19.66197 C ? A ? 92 CA 1
   ATOM 974 C . VAL A 93 ? 24.12440 -6.26693 53.23123 1.000 18.69136 C ? A ? 92 C 1
   ATOM 975 O . VAL A 93 ? 25.02004 -7.09019 53.48570 1.000 19.72017 O ? A ? 92 O 1
   ATOM 976 CB . VAL A 93 ? 23.87826 -4.34929 54.87271 1.000 19.50750 C ? A ? 92 CB 1
   ATOM 977 CG1 . VAL A 93 ? 24.35899 -5.39446 55.93565 1.000 23.26846 C ? A ? 92 CG1 1
   ATOM 978 CG2 . VAL A 93 ? 24.37904 -2.93012 55.18563 1.000 20.55125 C ? A ? 92 CG2 1
   ATOM 979 N . ASP A 94 ? 22.96080 -6.62664 52.69520 1.000 21.43454 N ? A ? 93 N 1
   ATOM 980 CA . ASP A 94 ? 22.70407 -8.02287 52.32646 1.000 21.47839 C ? A ? 93 CA 1
   ATOM 981 C . ASP A 94 ? 23.76106 -8.50275 51.32027 1.000 19.24910 C ? A ? 93 C 1
   ATOM 982 O . ASP A 94 ? 24.35805 -9.59880 51.45593 1.000 21.38969 O ? A ? 93 O 1
   ATOM 983 CB . ASP A 94 ? 21.30943 -8.13429 51.72678 1.000 23.32610 C ? A ? 93 CB 1
   ATOM 984 CG . ASP A 94 ? 20.23022 -8.17542 52.76932 1.000 38.32631 C ? A ? 93 CG 1
   ATOM 985 OD1 . ASP A 94 ? 20.55203 -8.42289 53.94596 1.000 50.53767 O ? A ? 93 OD1 1
   ATOM 986 OD2 . ASP A 94 ? 19.04175 -8.01658 52.38228 1.000 50.82740 O ? A ? 93 OD2 1
   ATOM 987 N A LYS A 95 ? 24.03953 -7.68170 50.31610 0.528 18.90210 N ? A ? 94 N 1
   ATOM 988 CA A LYS A 95 ? 25.06501 -8.05305 49.33708 0.528 20.06273 C ? A ? 94 CA 1
   ATOM 989 C A LYS A 95 ? 26.45999 -8.06460 49.93868 0.528 20.45149 C ? A ? 94 C 1
   ATOM 990 O A LYS A 95 ? 27.30258 -8.88295 49.53853 0.528 19.14172 O ? A ? 94 O 1
   ATOM 991 CB A LYS A 95 ? 24.99374 -7.09996 48.15630 0.528 21.24374 C ? A ? 94 CB 1
   ATOM 992 CG A LYS A 95 ? 23.73664 -7.29852 47.42236 0.528 26.02744 C ? A ? 94 CG 1
   ATOM 993 CD A LYS A 95 ? 23.82518 -6.60180 46.11599 0.528 33.98768 C ? A ? 94 CD 1
   ATOM 994 CE A LYS A 95 ? 22.54798 -6.82403 45.37803 0.528 42.63892 C ? A ? 94 CE 1
   ATOM 995 NZ A LYS A 95 ? 22.30029 -5.75114 44.38085 0.528 52.20251 N ? A ? 94 NZ 1
   ATOM 996 N B LYS A 95 ? 24.01379 -7.68881 50.29396 0.472 18.89260 N ? A ? 94 N 1
   ATOM 997 CA B LYS A 95 ? 25.06934 -8.01417 49.32919 0.472 20.11918 C ? A ? 94 CA 1
   ATOM 998 C B LYS A 95 ? 26.42494 -8.11772 50.00546 0.472 20.52057 C ? A ? 94 C 1
   ATOM 999 O B LYS A 95 ? 27.19470 -9.04902 49.73697 0.472 18.25305 O ? A ? 94 O 1
   ATOM 1000 CB B LYS A 95 ? 25.10160 -6.96083 48.22079 0.472 20.82227 C ? A ? 94 CB 1
   ATOM 1001 CG B LYS A 95 ? 23.86455 -7.01437 47.38013 0.472 26.77589 C ? A ? 94 CG 1
   ATOM 1002 CD B LYS A 95 ? 23.93990 -6.01725 46.24384 0.472 34.72221 C ? A ? 94 CD 1
   ATOM 1003 CE B LYS A 95 ? 24.25222 -6.69048 44.91623 0.472 42.06165 C ? A ? 94 CE 1
   ATOM 1004 NZ B LYS A 95 ? 24.05531 -5.69707 43.80823 0.472 41.20489 N ? A ? 94 NZ 1
   ATOM 1005 N . LEU A 96 ? 26.73886 -7.18496 50.90931 1.000 17.99798 N ? A ? 95 N 1
   ATOM 1006 CA . LEU A 96 ? 28.00669 -7.22712 51.61362 1.000 19.33050 C ? A ? 95 CA 1
   ATOM 1007 C . LEU A 96 ? 28.14365 -8.48634 52.41097 1.000 16.57420 C ? A ? 95 C 1
   ATOM 1008 O . LEU A 96 ? 29.20818 -9.13164 52.39256 1.000 16.95737 O ? A ? 95 O 1
   ATOM 1009 CB . LEU A 96 ? 28.13733 -5.95370 52.51540 1.000 15.92397 C ? A ? 95 CB 1
   ATOM 1010 CG . LEU A 96 ? 29.47448 -5.87025 53.18112 1.000 17.15213 C ? A ? 95 CG 1
   ATOM 1011 CD1 . LEU A 96 ? 30.62420 -5.59366 52.15453 1.000 20.75624 C ? A ? 95 CD1 1
   ATOM 1012 CD2 . LEU A 96 ? 29.29639 -4.74389 54.25134 1.000 20.69698 C ? A ? 95 CD2 1
   ATOM 1013 N A ASP A 97 ? 27.07090 -8.89095 53.10196 0.554 18.05961 N ? A ? 96 N 1
   ATOM 1014 CA A ASP A 97 ? 27.13249 -10.11309 53.89577 0.554 17.05397 C ? A ? 96 CA 1
   ATOM 1015 C A ASP A 97 ? 27.38385 -11.32210 52.97992 0.554 18.77560 C ? A ? 96 C 1
   ATOM 1016 O A ASP A 97 ? 28.22156 -12.18308 53.28521 0.554 18.90758 O ? A ? 96 O 1
   ATOM 1017 CB A ASP A 97 ? 25.80425 -10.20846 54.66730 0.554 20.79707 C ? A ? 96 CB 1
   ATOM 1018 CG A ASP A 97 ? 25.72779 -11.35343 55.63900 0.554 39.71749 C ? A ? 96 CG 1
   ATOM 1019 OD1 A ASP A 97 ? 25.95423 -12.50659 55.24144 0.554 44.73214 O ? A ? 96 OD1 1
   ATOM 1020 OD2 A ASP A 97 ? 25.36132 -11.10495 56.80537 0.554 51.76419 O ? A ? 96 OD2 1
   ATOM 1021 N B ASP A 97 ? 27.07440 -8.87298 53.12282 0.446 18.24662 N ? A ? 96 N 1
   ATOM 1022 CA B ASP A 97 ? 27.06573 -10.12378 53.87953 0.446 17.25859 C ? A ? 96 CA 1
   ATOM 1023 C B ASP A 97 ? 27.39021 -11.30241 52.96105 0.446 18.75432 C ? A ? 96 C 1
   ATOM 1024 O B ASP A 97 ? 28.24941 -12.14403 53.26565 0.446 19.00961 O ? A ? 96 O 1
   ATOM 1025 CB B ASP A 97 ? 25.66567 -10.26589 54.50312 0.446 21.67556 C ? A ? 96 CB 1
   ATOM 1026 CG B ASP A 97 ? 25.51065 -11.45644 55.42568 0.446 38.48054 C ? A ? 96 CG 1
   ATOM 1027 OD1 B ASP A 97 ? 25.91069 -12.57254 55.06166 0.446 44.55156 O ? A ? 96 OD1 1
   ATOM 1028 OD2 B ASP A 97 ? 24.94093 -11.27535 56.52151 0.446 28.76650 O ? A ? 96 OD2 1
   ATOM 1029 N . ALA A 98 ? 26.69951 -11.36231 51.82105 1.000 19.17754 N ? A ? 97 N 1
   ATOM 1030 CA . ALA A 98 ? 26.91516 -12.49883 50.90328 1.000 19.93151 C ? A ? 97 CA 1
   ATOM 1031 C . ALA A 98 ? 28.34139 -12.51942 50.42284 1.000 18.43202 C ? A ? 97 C 1
   ATOM 1032 O . ALA A 98 ? 28.96712 -13.58254 50.30934 1.000 23.03513 O ? A ? 97 O 1
   ATOM 1033 CB . ALA A 98 ? 25.94168 -12.37482 49.75360 1.000 21.34084 C ? A ? 97 CB 1
   ATOM 1034 N . ALA A 99 ? 28.88937 -11.32678 50.15472 1.000 18.09576 N ? A ? 98 N 1
   ATOM 1035 CA . ALA A 99 ? 30.25253 -11.26664 49.66788 1.000 18.67456 C ? A ? 98 CA 1
   ATOM 1036 C . ALA A 99 ? 31.26812 -11.69929 50.71824 1.000 17.98801 C ? A ? 98 C 1
   ATOM 1037 O . ALA A 99 ? 32.29285 -12.33331 50.40301 1.000 20.40412 O ? A ? 98 O 1
   ATOM 1038 CB . ALA A 99 ? 30.53121 -9.80224 49.26853 1.000 21.30903 C ? A ? 98 CB 1
   ATOM 1039 N . GLY A 100 ? 31.06507 -11.32304 51.98769 1.000 19.44336 N ? A ? 99 N 1
   ATOM 1040 CA . GLY A 100 ? 31.88911 -11.83011 53.04856 1.000 19.26012 C ? A ? 99 CA 1
   ATOM 1041 C . GLY A 100 ? 31.96385 -13.33730 53.10080 1.000 19.57857 C ? A ? 99 C 1
   ATOM 1042 O . GLY A 100 ? 33.04180 -13.89294 53.34935 1.000 22.89411 O ? A ? 99 O 1
   ATOM 1043 N . LYS A 101 ? 30.82823 -13.97506 52.89444 1.000 20.44288 N ? A ? 100 N 1
   ATOM 1044 CA . LYS A 101 ? 30.81729 -15.45276 52.92042 1.000 18.58805 C ? A ? 100 CA 1
   ATOM 1045 C . LYS A 101 ? 31.52865 -16.06876 51.72301 1.000 24.49306 C ? A ? 100 C 1
   ATOM 1046 O . LYS A 101 ? 32.06952 -17.19160 51.84293 1.000 25.41774 O ? A ? 100 O 1
   ATOM 1047 CB . LYS A 101 ? 29.36146 -15.91012 53.02889 1.000 24.70012 C ? A ? 100 CB 1
   ATOM 1048 CG . LYS A 101 ? 28.79179 -15.55772 54.42302 1.000 28.16542 C ? A ? 100 CG 1
   ATOM 1049 CD . LYS A 101 ? 27.28330 -15.54753 54.47037 1.000 54.10877 C ? A ? 100 CD 1
   ATOM 1050 CE . LYS A 101 ? 26.76581 -15.60863 55.91312 1.000 49.45533 C ? A ? 100 CE 1
   ATOM 1051 NZ . LYS A 101 ? 27.62071 -14.99209 56.94931 1.000 90.16792 N ? A ? 100 NZ 1
   ATOM 1052 N . THR A 102 ? 31.56152 -15.41004 50.56548 1.000 21.77955 N ? A ? 101 N 1
   ATOM 1053 CA . THR A 102 ? 32.29757 -16.00447 49.44819 1.000 22.43456 C ? A ? 101 CA 1
   ATOM 1054 C . THR A 102 ? 33.78017 -15.77207 49.55125 1.000 27.45308 C ? A ? 101 C 1
   ATOM 1055 O . THR A 102 ? 34.56152 -16.56228 48.97516 1.000 24.70217 O ? A ? 101 O 1
   ATOM 1056 CB . THR A 102 ? 31.87328 -15.46184 48.09779 1.000 23.71822 C ? A ? 101 CB 1
   ATOM 1057 OG1 . THR A 102 ? 32.34428 -14.06217 47.96758 1.000 23.78658 O ? A ? 101 OG1 1
   ATOM 1058 CG2 . THR A 102 ? 30.35981 -15.68498 47.88274 1.000 28.43874 C ? A ? 101 CG2 1
   ATOM 1059 N . GLY A 103 ? 34.21128 -14.71279 50.25969 1.000 19.88331 N ? A ? 102 N 1
   ATOM 1060 CA . GLY A 103 ? 35.60041 -14.30976 50.26942 1.000 20.00413 C ? A ? 102 CA 1
   ATOM 1061 C . GLY A 103 ? 36.08490 -13.69437 48.96565 1.000 18.23005 C ? A ? 102 C 1
   ATOM 1062 O . GLY A 103 ? 37.27864 -13.44072 48.84208 1.000 25.79705 O ? A ? 102 O 1
   ATOM 1063 N . ASP A 104 ? 35.21304 -13.47012 47.99050 1.000 20.91349 N ? A ? 103 N 1
   ATOM 1064 CA . ASP A 104 ? 35.68936 -12.96750 46.69536 1.000 20.18280 C ? A ? 103 CA 1
   ATOM 1065 C . ASP A 104 ? 35.96130 -11.46756 46.78508 1.000 18.78584 C ? A ? 103 C 1
   ATOM 1066 O . ASP A 104 ? 35.05295 -10.66571 47.05625 1.000 20.54080 O ? A ? 103 O 1
   ATOM 1067 CB . ASP A 104 ? 34.65119 -13.29501 45.64078 1.000 22.08000 C ? A ? 103 CB 1
   ATOM 1068 CG . ASP A 104 ? 34.99658 -12.82247 44.26968 1.000 31.34723 C ? A ? 103 CG 1
   ATOM 1069 OD1 . ASP A 104 ? 34.97565 -11.63999 43.95021 1.000 31.74764 O ? A ? 103 OD1 1
   ATOM 1070 OD2 . ASP A 104 ? 35.24873 -13.66893 43.40885 1.000 42.01357 O ? A ? 103 OD2 1
   ATOM 1071 N A PHE A 105 ? 37.21999 -11.10999 46.54488 0.346 20.01699 N ? A ? 104 N 1
   ATOM 1072 CA A PHE A 105 ? 37.68545 -9.75811 46.78073 0.346 17.52989 C ? A ? 104 CA 1
   ATOM 1073 C A PHE A 105 ? 36.87150 -8.74640 45.98417 0.346 19.32331 C ? A ? 104 C 1
   ATOM 1074 O A PHE A 105 ? 36.40454 -7.73856 46.53462 0.346 17.36112 O ? A ? 104 O 1
   ATOM 1075 CB A PHE A 105 ? 39.16095 -9.65230 46.41980 0.346 19.31262 C ? A ? 104 CB 1
   ATOM 1076 CG A PHE A 105 ? 39.68863 -8.29511 46.66951 0.346 15.70040 C ? A ? 104 CG 1
   ATOM 1077 CD1 A PHE A 105 ? 39.57202 -7.28763 45.71258 0.346 19.74362 C ? A ? 104 CD1 1
   ATOM 1078 CD2 A PHE A 105 ? 40.22262 -7.95760 47.89988 0.346 21.50831 C ? A ? 104 CD2 1
   ATOM 1079 CE1 A PHE A 105 ? 40.01465 -6.04677 45.94811 0.346 17.98686 C ? A ? 104 CE1 1
   ATOM 1080 CE2 A PHE A 105 ? 40.65903 -6.67176 48.15692 0.346 17.47422 C ? A ? 104 CE2 1
   ATOM 1081 CZ A PHE A 105 ? 40.57106 -5.69899 47.18051 0.346 22.32848 C ? A ? 104 CZ 1
   ATOM 1082 N B PHE A 105 ? 37.20332 -11.07121 46.47704 0.330 19.90882 N ? A ? 104 N 1
   ATOM 1083 CA B PHE A 105 ? 37.58841 -9.66315 46.52238 0.330 18.12783 C ? A ? 104 CA 1
   ATOM 1084 C B PHE A 105 ? 36.63875 -8.80499 45.69610 0.330 19.71161 C ? A ? 104 C 1
   ATOM 1085 O B PHE A 105 ? 36.12855 -7.77518 46.17059 0.330 16.64088 O ? A ? 104 O 1
   ATOM 1086 CB B PHE A 105 ? 39.03484 -9.47377 46.02826 0.330 19.11748 C ? A ? 104 CB 1
   ATOM 1087 CG B PHE A 105 ? 39.53685 -8.03814 46.21327 0.330 18.16660 C ? A ? 104 CG 1
   ATOM 1088 CD1 B PHE A 105 ? 39.23460 -7.00866 45.29051 0.330 15.92857 C ? A ? 104 CD1 1
   ATOM 1089 CD2 B PHE A 105 ? 40.28559 -7.66680 47.33561 0.330 17.64661 C ? A ? 104 CD2 1
   ATOM 1090 CE1 B PHE A 105 ? 39.66303 -5.63380 45.47608 0.330 16.92277 C ? A ? 104 CE1 1
   ATOM 1091 CE2 B PHE A 105 ? 40.69463 -6.33194 47.54138 0.330 18.26911 C ? A ? 104 CE2 1
   ATOM 1092 CZ B PHE A 105 ? 40.38306 -5.28760 46.61203 0.330 17.16450 C ? A ? 104 CZ 1
   ATOM 1093 N C PHE A 105 ? 37.23265 -11.09885 46.60638 0.324 20.03461 N ? A ? 104 N 1
   ATOM 1094 CA C PHE A 105 ? 37.64074 -9.71015 46.73505 0.324 17.64829 C ? A ? 104 CA 1
   ATOM 1095 C C PHE A 105 ? 36.78910 -8.80153 45.85813 0.324 19.38380 C ? A ? 104 C 1
   ATOM 1096 O C PHE A 105 ? 36.36994 -7.71483 46.29367 0.324 17.61223 O ? A ? 104 O 1
   ATOM 1097 CB C PHE A 105 ? 39.11862 -9.55477 46.37637 0.324 19.56799 C ? A ? 104 CB 1
   ATOM 1098 CG C PHE A 105 ? 39.57585 -8.13602 46.46942 0.324 17.27648 C ? A ? 104 CG 1
   ATOM 1099 CD1 C PHE A 105 ? 40.10563 -7.61758 47.65767 0.324 19.38870 C ? A ? 104 CD1 1
   ATOM 1100 CD2 C PHE A 105 ? 39.41964 -7.25759 45.39493 0.324 17.62359 C ? A ? 104 CD2 1
   ATOM 1101 CE1 C PHE A 105 ? 40.49872 -6.26966 47.76385 0.324 19.04578 C ? A ? 104 CE1 1
   ATOM 1102 CE2 C PHE A 105 ? 39.81200 -5.93022 45.47707 0.324 17.40082 C ? A ? 104 CE2 1
   ATOM 1103 CZ C PHE A 105 ? 40.34549 -5.39303 46.67202 0.324 18.09016 C ? A ? 104 CZ 1
   ATOM 1104 N A ALA A 106 ? 36.68379 -8.99660 44.68577 0.346 19.04988 N ? A ? 105 N 1
   ATOM 1105 CA A ALA A 106 ? 35.94645 -8.06400 43.83517 0.346 19.43639 C ? A ? 105 CA 1
   ATOM 1106 C A ALA A 106 ? 34.46691 -7.99325 44.21636 0.346 18.17899 C ? A ? 105 C 1
   ATOM 1107 O A ALA A 106 ? 33.82843 -6.95492 44.00903 0.346 20.18544 O ? A ? 105 O 1
   ATOM 1108 CB A ALA A 106 ? 36.11737 -8.45795 42.35109 0.346 17.60920 C ? A ? 105 CB 1
   ATOM 1109 N B ALA A 106 ? 36.36570 -9.21435 44.45974 0.330 19.26800 N ? A ? 105 N 1
   ATOM 1110 CA B ALA A 106 ? 35.54224 -8.37574 43.59171 0.330 17.23493 C ? A ? 105 CA 1
   ATOM 1111 C B ALA A 106 ? 34.16013 -8.18347 44.17556 0.330 18.13994 C ? A ? 105 C 1
   ATOM 1112 O B ALA A 106 ? 33.63448 -7.07235 44.18397 0.330 20.65943 O ? A ? 105 O 1
   ATOM 1113 CB B ALA A 106 ? 35.44734 -8.97065 42.18444 0.330 17.80346 C ? A ? 105 CB 1
   ATOM 1114 N C ALA A 106 ? 36.49497 -9.22707 44.62878 0.324 18.98922 N ? A ? 105 N 1
   ATOM 1115 CA C ALA A 106 ? 35.71115 -8.36048 43.75089 0.324 18.01356 C ? A ? 105 CA 1
   ATOM 1116 C C ALA A 106 ? 34.30023 -8.18341 44.27640 0.324 18.02131 C ? A ? 105 C 1
   ATOM 1117 O C ALA A 106 ? 33.75419 -7.08278 44.22398 0.324 20.31661 O ? A ? 105 O 1
   ATOM 1118 CB C ALA A 106 ? 35.68036 -8.90188 42.31525 0.324 17.79871 C ? A ? 105 CB 1
   ATOM 1119 N A GLN A 107 ? 33.90443 -9.07365 44.76302 0.346 19.59862 N ? A ? 106 N 1
   ATOM 1120 CA A GLN A 107 ? 32.50801 -9.02547 45.21054 0.346 20.14202 C ? A ? 106 CA 1
   ATOM 1121 C A GLN A 107 ? 32.37735 -8.17531 46.46952 0.346 16.73206 C ? A ? 106 C 1
   ATOM 1122 O A GLN A 107 ? 31.52808 -7.26365 46.54985 0.346 19.23549 O ? A ? 106 O 1
   ATOM 1123 CB A GLN A 107 ? 32.01516 -10.45091 45.46268 0.346 21.77987 C ? A ? 106 CB 1
   ATOM 1124 CG A GLN A 107 ? 30.57555 -10.68626 45.13973 0.346 31.23229 C ? A ? 106 CG 1
   ATOM 1125 CD A GLN A 107 ? 30.28501 -12.15932 45.11648 0.346 44.63792 C ? A ? 106 CD 1
   ATOM 1126 OE1 A GLN A 107 ? 30.82879 -12.91461 45.93148 0.346 29.66170 O ? A ? 106 OE1 1
   ATOM 1127 NE2 A GLN A 107 ? 29.39841 -12.58026 44.22746 0.346 49.02901 N ? A ? 106 NE2 1
   ATOM 1128 N B GLN A 107 ? 33.54857 -9.26600 44.64228 0.330 20.43265 N ? A ? 106 N 1
   ATOM 1129 CA B GLN A 107 ? 32.19490 -9.14787 45.17360 0.330 19.10934 C ? A ? 106 CA 1
   ATOM 1130 C B GLN A 107 ? 32.16601 -8.30592 46.44521 0.330 16.76604 C ? A ? 106 C 1
   ATOM 1131 O B GLN A 107 ? 31.17772 -7.59581 46.70480 0.330 17.42571 O ? A ? 106 O 1
   ATOM 1132 CB B GLN A 107 ? 31.64137 -10.54140 45.44454 0.330 22.20894 C ? A ? 106 CB 1
   ATOM 1133 CG B GLN A 107 ? 31.49000 -11.39542 44.23181 0.330 26.98272 C ? A ? 106 CG 1
   ATOM 1134 CD B GLN A 107 ? 31.22972 -12.82740 44.62653 0.330 37.87190 C ? A ? 106 CD 1
   ATOM 1135 OE1 B GLN A 107 ? 30.79556 -13.09719 45.75003 0.330 33.94559 O ? A ? 106 OE1 1
   ATOM 1136 NE2 B GLN A 107 ? 31.50578 -13.75245 43.72706 0.330 28.74231 N ? A ? 106 NE2 1
   ATOM 1137 N C GLN A 107 ? 33.68763 -9.25967 44.75821 0.324 20.01291 N ? A ? 106 N 1
   ATOM 1138 CA C GLN A 107 ? 32.33190 -9.13527 45.28941 0.324 19.74980 C ? A ? 106 CA 1
   ATOM 1139 C C GLN A 107 ? 32.30227 -8.23755 46.52954 0.324 16.71880 C ? A ? 106 C 1
   ATOM 1140 O C GLN A 107 ? 31.38991 -7.40589 46.68758 0.324 18.41325 O ? A ? 106 O 1
   ATOM 1141 CB C GLN A 107 ? 31.79357 -10.52760 45.60311 0.324 22.22033 C ? A ? 106 CB 1
   ATOM 1142 CG C GLN A 107 ? 31.39700 -11.34678 44.40561 0.324 26.35033 C ? A ? 106 CG 1
   ATOM 1143 CD C GLN A 107 ? 30.75641 -12.63821 44.86548 0.324 42.38037 C ? A ? 106 CD 1
   ATOM 1144 OE1 C GLN A 107 ? 30.77980 -12.94456 46.06464 0.324 29.17532 O ? A ? 106 OE1 1
   ATOM 1145 NE2 C GLN A 107 ? 30.17885 -13.39608 43.93745 0.324 48.14741 N ? A ? 106 NE2 1
   ATOM 1146 N A ILE A 108 ? 33.23476 -8.44084 47.45670 0.346 17.32334 N ? A ? 107 N 1
   ATOM 1147 CA A ILE A 108 ? 33.32897 -7.57719 48.63836 0.346 16.06580 C ? A ? 107 CA 1
   ATOM 1148 C A ILE A 108 ? 33.51200 -6.12378 48.22689 0.346 16.47330 C ? A ? 107 C 1
   ATOM 1149 O A ILE A 108 ? 32.71550 -5.24514 48.60319 0.346 16.70263 O ? A ? 107 O 1
   ATOM 1150 CB A ILE A 108 ? 34.45731 -8.04903 49.57013 0.346 16.75339 C ? A ? 107 CB 1
   ATOM 1151 CG1 A ILE A 108 ? 34.01960 -9.37853 50.19855 0.346 16.81959 C ? A ? 107 CG1 1
   ATOM 1152 CG2 A ILE A 108 ? 34.66893 -7.04551 50.67372 0.346 17.19400 C ? A ? 107 CG2 1
   ATOM 1153 CD1 A ILE A 108 ? 35.15744 -10.19561 50.86232 0.346 18.44154 C ? A ? 107 CD1 1
   ATOM 1154 N B ILE A 108 ? 33.25900 -8.32721 47.21306 0.330 17.62569 N ? A ? 107 N 1
   ATOM 1155 CA B ILE A 108 ? 33.36103 -7.52306 48.43250 0.330 16.04281 C ? A ? 107 CA 1
   ATOM 1156 C B ILE A 108 ? 33.48199 -6.03313 48.10431 0.330 16.68361 C ? A ? 107 C 1
   ATOM 1157 O B ILE A 108 ? 32.71674 -5.20897 48.63385 0.330 16.66476 O ? A ? 107 O 1
   ATOM 1158 CB B ILE A 108 ? 34.52552 -8.03325 49.30754 0.330 16.44986 C ? A ? 107 CB 1
   ATOM 1159 CG1 B ILE A 108 ? 34.14501 -9.40261 49.92242 0.330 18.20049 C ? A ? 107 CG1 1
   ATOM 1160 CG2 B ILE A 108 ? 34.84921 -7.05601 50.41174 0.330 16.87735 C ? A ? 107 CG2 1
   ATOM 1161 CD1 B ILE A 108 ? 35.35107 -10.16257 50.50724 0.330 17.74653 C ? A ? 107 CD1 1
   ATOM 1162 N C ILE A 108 ? 33.31587 -8.36240 47.39762 0.324 17.68992 N ? A ? 107 N 1
   ATOM 1163 CA C ILE A 108 ? 33.48539 -7.46591 48.55538 0.324 15.25229 C ? A ? 107 CA 1
   ATOM 1164 C C ILE A 108 ? 33.65697 -6.01555 48.11201 0.324 16.81479 C ? A ? 107 C 1
   ATOM 1165 O C ILE A 108 ? 33.18787 -5.06524 48.78547 0.324 17.81420 O ? A ? 107 O 1
   ATOM 1166 CB C ILE A 108 ? 34.67766 -7.92374 49.42363 0.324 16.32028 C ? A ? 107 CB 1
   ATOM 1167 CG1 C ILE A 108 ? 34.43790 -9.28646 50.09335 0.324 19.61517 C ? A ? 107 CG1 1
   ATOM 1168 CG2 C ILE A 108 ? 34.94507 -6.91129 50.51419 0.324 16.64480 C ? A ? 107 CG2 1
   ATOM 1169 CD1 C ILE A 108 ? 35.68477 -9.84745 50.78939 0.324 14.74961 C ? A ? 107 CD1 1
   ATOM 1170 N A LYS A 109 ? 34.57434 -5.83993 47.46094 0.346 18.74114 N ? A ? 108 N 1
   ATOM 1171 CA A LYS A 109 ? 34.84796 -4.47840 47.01794 0.346 15.04208 C ? A ? 108 CA 1
   ATOM 1172 C A LYS A 109 ? 33.63575 -3.84058 46.32630 0.346 14.80077 C ? A ? 108 C 1
   ATOM 1173 O A LYS A 109 ? 33.28818 -2.69199 46.61414 0.346 17.34858 O ? A ? 108 O 1
   ATOM 1174 CB A LYS A 109 ? 36.08809 -4.51526 46.10498 0.346 14.90195 C ? A ? 108 CB 1
   ATOM 1175 CG A LYS A 109 ? 36.38376 -3.22799 45.41863 0.346 14.45587 C ? A ? 108 CG 1
   ATOM 1176 CD A LYS A 109 ? 37.81313 -3.16193 44.97889 0.346 15.34867 C ? A ? 108 CD 1
   ATOM 1177 CE A LYS A 109 ? 38.17399 -1.72133 44.82240 0.346 15.43777 C ? A ? 108 CE 1
   ATOM 1178 NZ A LYS A 109 ? 39.58290 -1.58399 44.67180 0.346 14.89051 N ? A ? 108 NZ 1
   ATOM 1179 N B LYS A 109 ? 34.43945 -5.64977 47.23461 0.330 16.98060 N ? A ? 108 N 1
   ATOM 1180 CA B LYS A 109 ? 34.70232 -4.23271 46.97272 0.330 13.70774 C ? A ? 108 CA 1
   ATOM 1181 C B LYS A 109 ? 33.49910 -3.55462 46.32636 0.330 14.29645 C ? A ? 108 C 1
   ATOM 1182 O B LYS A 109 ? 33.20766 -2.38580 46.61358 0.330 16.10131 O ? A ? 108 O 1
   ATOM 1183 CB B LYS A 109 ? 35.94710 -4.09117 46.07751 0.330 16.96975 C ? A ? 108 CB 1
   ATOM 1184 CG B LYS A 109 ? 36.19050 -2.64413 45.63669 0.330 14.44886 C ? A ? 108 CG 1
   ATOM 1185 CD B LYS A 109 ? 37.57526 -2.49575 45.07154 0.330 15.49824 C ? A ? 108 CD 1
   ATOM 1186 CE B LYS A 109 ? 37.82875 -1.03970 44.69055 0.330 12.84043 C ? A ? 108 CE 1
   ATOM 1187 NZ B LYS A 109 ? 39.26954 -0.86917 44.33305 0.330 19.55094 N ? A ? 108 NZ 1
   ATOM 1188 N C LYS A 109 ? 34.37876 -5.80535 47.00664 0.324 17.65611 N ? A ? 108 N 1
   ATOM 1189 CA C LYS A 109 ? 34.52904 -4.47334 46.46542 0.324 16.22627 C ? A ? 108 CA 1
   ATOM 1190 C C LYS A 109 ? 33.21618 -3.95721 45.90197 0.324 15.75015 C ? A ? 108 C 1
   ATOM 1191 O C LYS A 109 ? 32.81239 -2.84064 46.20288 0.324 15.80350 O ? A ? 108 O 1
   ATOM 1192 CB C LYS A 109 ? 35.62463 -4.47657 45.40528 0.324 12.99925 C ? A ? 108 CB 1
   ATOM 1193 CG C LYS A 109 ? 35.84997 -3.08984 44.84845 0.324 13.34039 C ? A ? 108 CG 1
   ATOM 1194 CD C LYS A 109 ? 37.28991 -2.81219 44.41808 0.324 18.52287 C ? A ? 108 CD 1
   ATOM 1195 CE C LYS A 109 ? 37.42460 -1.28133 44.22950 0.324 14.74601 C ? A ? 108 CE 1
   ATOM 1196 NZ C LYS A 109 ? 38.50501 -0.67173 43.45903 0.324 25.37937 N ? A ? 108 NZ 1
   ATOM 1197 N A ALA A 110 ? 32.91840 -4.60334 45.49296 0.346 17.18572 N ? A ? 109 N 1
   ATOM 1198 CA A ALA A 110 ? 31.73341 -4.04593 44.84843 0.346 15.70630 C ? A ? 109 CA 1
   ATOM 1199 C A ALA A 110 ? 30.66562 -3.69012 45.89097 0.346 16.47073 C ? A ? 109 C 1
   ATOM 1200 O A ALA A 110 ? 30.14723 -2.56204 45.91717 0.346 18.41332 O ? A ? 109 O 1
   ATOM 1201 CB A ALA A 110 ? 31.16594 -5.04016 43.83289 0.346 17.36923 C ? A ? 109 CB 1
   ATOM 1202 N B ALA A 110 ? 32.77972 -4.27727 45.46476 0.330 18.53207 N ? A ? 109 N 1
   ATOM 1203 CA B ALA A 110 ? 31.60736 -3.69405 44.82883 0.330 14.96714 C ? A ? 109 CA 1
   ATOM 1204 C B ALA A 110 ? 30.48080 -3.51449 45.84911 0.330 15.89101 C ? A ? 109 C 1
   ATOM 1205 O B ALA A 110 ? 29.68167 -2.57494 45.74597 0.330 14.64947 O ? A ? 109 O 1
   ATOM 1206 CB B ALA A 110 ? 31.13489 -4.57907 43.66931 0.330 19.53255 C ? A ? 109 CB 1
   ATOM 1207 N C ALA A 110 ? 32.49696 -4.75896 45.12398 0.324 12.93876 N ? A ? 109 N 1
   ATOM 1208 CA C ALA A 110 ? 31.25004 -4.19546 44.63103 0.324 18.92696 C ? A ? 109 CA 1
   ATOM 1209 C C ALA A 110 ? 30.28884 -3.92022 45.77760 0.324 16.93592 C ? A ? 109 C 1
   ATOM 1210 O C ALA A 110 ? 29.49659 -2.97768 45.70386 0.324 17.28328 O ? A ? 109 O 1
   ATOM 1211 CB C ALA A 110 ? 30.60378 -5.10937 43.60553 0.324 17.06185 C ? A ? 109 CB 1
   ATOM 1212 N A ALA A 111 ? 30.32118 -4.65442 46.75290 0.346 18.08827 N ? A ? 110 N 1
   ATOM 1213 CA A ALA A 111 ? 29.28722 -4.38772 47.75609 0.346 15.23937 C ? A ? 110 CA 1
   ATOM 1214 C A ALA A 111 ? 29.70534 -3.27942 48.71567 0.346 17.59604 C ? A ? 110 C 1
   ATOM 1215 O A ALA A 111 ? 28.83251 -2.55368 49.22160 0.346 16.92245 O ? A ? 110 O 1
   ATOM 1216 CB A ALA A 111 ? 28.94352 -5.66434 48.51309 0.346 14.72348 C ? A ? 110 CB 1
   ATOM 1217 N B ALA A 111 ? 30.37722 -4.43230 46.81129 0.330 18.66849 N ? A ? 110 N 1
   ATOM 1218 CA B ALA A 111 ? 29.39661 -4.25594 47.88372 0.330 15.32177 C ? A ? 110 CA 1
   ATOM 1219 C B ALA A 111 ? 29.85435 -3.19591 48.88066 0.330 17.46507 C ? A ? 110 C 1
   ATOM 1220 O B ALA A 111 ? 29.00887 -2.49612 49.46017 0.330 18.48277 O ? A ? 110 O 1
   ATOM 1221 CB B ALA A 111 ? 29.10566 -5.58804 48.57639 0.330 15.43264 C ? A ? 110 CB 1
   ATOM 1222 N C ALA A 111 ? 30.33926 -4.73000 46.83968 0.324 17.88331 N ? A ? 110 N 1
   ATOM 1223 CA C ALA A 111 ? 29.41778 -4.50362 47.95931 0.324 14.92017 C ? A ? 110 CA 1
   ATOM 1224 C C ALA A 111 ? 29.82688 -3.33933 48.86691 0.324 17.24452 C ? A ? 110 C 1
   ATOM 1225 O C ALA A 111 ? 28.93343 -2.69835 49.44510 0.324 17.73429 O ? A ? 110 O 1
   ATOM 1226 CB C ALA A 111 ? 29.26940 -5.78427 48.77097 0.324 17.53306 C ? A ? 110 CB 1
   ATOM 1227 N A VAL A 112 ? 31.00937 -3.12416 48.97625 0.346 18.13736 N ? A ? 111 N 1
   ATOM 1228 CA A VAL A 112 ? 31.50201 -1.98359 49.74500 0.346 15.81106 C ? A ? 111 CA 1
   ATOM 1229 C A VAL A 112 ? 31.05535 -0.67016 49.10095 0.346 17.53206 C ? A ? 111 C 1
   ATOM 1230 O A VAL A 112 ? 30.52526 0.22861 49.76879 0.346 18.50647 O ? A ? 111 O 1
   ATOM 1231 CB A VAL A 112 ? 33.03161 -2.08715 49.86423 0.346 14.98143 C ? A ? 111 CB 1
   ATOM 1232 CG1 A VAL A 112 ? 33.65182 -0.73530 50.27399 0.346 16.69636 C ? A ? 111 CG1 1
   ATOM 1233 CG2 A VAL A 112 ? 33.37358 -3.17910 50.89312 0.346 10.12205 C ? A ? 111 CG2 1
   ATOM 1234 N B VAL A 112 ? 31.16631 -3.05509 49.11672 0.330 17.12209 N ? A ? 111 N 1
   ATOM 1235 CA B VAL A 112 ? 31.64298 -1.87156 49.82784 0.330 15.53995 C ? A ? 111 CA 1
   ATOM 1236 C B VAL A 112 ? 31.16632 -0.59327 49.12536 0.330 17.48426 C ? A ? 111 C 1
   ATOM 1237 O B VAL A 112 ? 30.70291 0.35921 49.78146 0.330 18.30071 O ? A ? 111 O 1
   ATOM 1238 CB B VAL A 112 ? 33.17608 -1.92994 49.95881 0.330 16.72134 C ? A ? 111 CB 1
   ATOM 1239 CG1 B VAL A 112 ? 33.73526 -0.53288 50.05228 0.330 16.33589 C ? A ? 111 CG1 1
   ATOM 1240 CG2 B VAL A 112 ? 33.62455 -2.77054 51.21666 0.330 11.14240 C ? A ? 111 CG2 1
   ATOM 1241 N C VAL A 112 ? 31.12960 -3.05343 49.06286 0.324 17.31601 N ? A ? 111 N 1
   ATOM 1242 CA C VAL A 112 ? 31.49689 -1.87075 49.85137 0.324 15.40264 C ? A ? 111 CA 1
   ATOM 1243 C C VAL A 112 ? 31.11363 -0.58087 49.12059 0.324 17.48752 C ? A ? 111 C 1
   ATOM 1244 O C VAL A 112 ? 30.72899 0.42185 49.75711 0.324 18.20265 O ? A ? 111 O 1
   ATOM 1245 CB C VAL A 112 ? 32.99316 -1.88083 50.19363 0.324 17.45449 C ? A ? 111 CB 1
   ATOM 1246 CG1 C VAL A 112 ? 33.78297 -2.05554 48.96177 0.324 29.23558 C ? A ? 111 CG1 1
   ATOM 1247 CG2 C VAL A 112 ? 33.37381 -0.56443 50.86997 0.324 16.23611 C ? A ? 111 CG2 1
   ATOM 1248 N . GLY A 113 ? 31.22163 -0.56964 47.78828 1.000 16.99201 N ? A ? 112 N 1
   ATOM 1249 CA . GLY A 113 ? 30.79842 0.63251 47.06014 1.000 18.56334 C ? A ? 112 CA 1
   ATOM 1250 C . GLY A 113 ? 29.31297 0.88487 47.20143 1.000 18.96762 C ? A ? 112 C 1
   ATOM 1251 O . GLY A 113 ? 28.88542 2.01443 47.45092 1.000 21.10791 O ? A ? 112 O 1
   ATOM 1252 N A GLU A 114 ? 28.50889 -0.15103 47.00048 0.560 18.06384 N ? A ? 113 N 1
   ATOM 1253 CA A GLU A 114 ? 27.05994 0.02585 47.12387 0.560 19.39477 C ? A ? 113 CA 1
   ATOM 1254 C A GLU A 114 ? 26.68465 0.45482 48.53144 0.560 21.22850 C ? A ? 113 C 1
   ATOM 1255 O A GLU A 114 ? 25.85467 1.36780 48.73021 0.560 19.57231 O ? A ? 113 O 1
   ATOM 1256 CB A GLU A 114 ? 26.36658 -1.26739 46.76740 0.560 25.27609 C ? A ? 113 CB 1
   ATOM 1257 CG A GLU A 114 ? 26.49318 -1.68095 45.32686 0.560 22.82686 C ? A ? 113 CG 1
   ATOM 1258 CD A GLU A 114 ? 25.39965 -2.63049 44.92041 0.560 43.80692 C ? A ? 113 CD 1
   ATOM 1259 OE1 A GLU A 114 ? 24.29506 -2.55674 45.49877 0.560 37.52198 O ? A ? 113 OE1 1
   ATOM 1260 OE2 A GLU A 114 ? 25.64694 -3.45272 44.02953 0.560 42.08689 O ? A ? 113 OE2 1
   ATOM 1261 N B GLU A 114 ? 28.50328 -0.16474 47.06045 0.199 18.48029 N ? A ? 113 N 1
   ATOM 1262 CA B GLU A 114 ? 27.05733 0.01179 47.17986 0.199 19.56917 C ? A ? 113 CA 1
   ATOM 1263 C B GLU A 114 ? 26.65830 0.36829 48.60673 0.199 21.20214 C ? A ? 113 C 1
   ATOM 1264 O B GLU A 114 ? 25.77880 1.22015 48.81749 0.199 20.25910 O ? A ? 113 O 1
   ATOM 1265 CB B GLU A 114 ? 26.34127 -1.24650 46.71155 0.199 25.16622 C ? A ? 113 CB 1
   ATOM 1266 CG B GLU A 114 ? 26.24090 -1.38087 45.19853 0.199 25.47662 C ? A ? 113 CG 1
   ATOM 1267 CD B GLU A 114 ? 24.99142 -2.12855 44.76729 0.199 37.86886 C ? A ? 113 CD 1
   ATOM 1268 OE1 B GLU A 114 ? 24.01601 -2.16436 45.54470 0.199 39.66126 O ? A ? 113 OE1 1
   ATOM 1269 OE2 B GLU A 114 ? 24.98837 -2.68675 43.65230 0.199 46.38797 O ? A ? 113 OE2 1
   ATOM 1270 N C GLU A 114 ? 28.51534 -0.17805 47.12489 0.241 18.47290 N ? A ? 113 N 1
   ATOM 1271 CA C GLU A 114 ? 27.06677 -0.02370 47.20621 0.241 19.57150 C ? A ? 113 CA 1
   ATOM 1272 C C GLU A 114 ? 26.60718 0.29343 48.62007 0.241 21.15717 C ? A ? 113 C 1
   ATOM 1273 O C GLU A 114 ? 25.60686 1.00607 48.79851 0.241 20.93559 O ? A ? 113 O 1
   ATOM 1274 CB C GLU A 114 ? 26.40160 -1.28566 46.70098 0.241 25.12819 C ? A ? 113 CB 1
   ATOM 1275 CG C GLU A 114 ? 24.91471 -1.14434 46.50708 0.241 18.96567 C ? A ? 113 CG 1
   ATOM 1276 CD C GLU A 114 ? 24.33417 -2.33152 45.72757 0.241 37.50852 C ? A ? 113 CD 1
   ATOM 1277 OE1 C GLU A 114 ? 24.83481 -3.46950 45.87454 0.241 36.90684 O ? A ? 113 OE1 1
   ATOM 1278 OE2 C GLU A 114 ? 23.37259 -2.13427 44.95724 0.241 40.43007 O ? A ? 113 OE2 1
   ATOM 1279 N A THR A 115 ? 27.26506 -0.21794 49.53644 0.470 18.00077 N ? A ? 114 N 1
   ATOM 1280 CA A THR A 115 ? 26.94373 0.11118 50.91866 0.470 17.34743 C ? A ? 114 CA 1
   ATOM 1281 C A THR A 115 ? 27.36531 1.53997 51.26714 0.470 19.78655 C ? A ? 114 C 1
   ATOM 1282 O A THR A 115 ? 26.58298 2.29749 51.86013 0.470 18.49015 O ? A ? 114 O 1
   ATOM 1283 CB A THR A 115 ? 27.60917 -0.94304 51.82148 0.470 16.19725 C ? A ? 114 CB 1
   ATOM 1284 OG1 A THR A 115 ? 27.13073 -2.21289 51.45360 0.470 17.57980 O ? A ? 114 OG1 1
   ATOM 1285 CG2 A THR A 115 ? 27.30197 -0.67867 53.29459 0.470 19.32608 C ? A ? 114 CG2 1
   ATOM 1286 N B THR A 115 ? 27.29865 -0.25745 49.60460 0.206 17.94619 N ? A ? 114 N 1
   ATOM 1287 CA B THR A 115 ? 26.99579 0.08733 50.99163 0.206 17.82023 C ? A ? 114 CA 1
   ATOM 1288 C B THR A 115 ? 27.37572 1.53220 51.29624 0.206 19.64887 C ? A ? 114 C 1
   ATOM 1289 O B THR A 115 ? 26.58728 2.27500 51.89599 0.206 18.45362 O ? A ? 114 O 1
   ATOM 1290 CB B THR A 115 ? 27.71187 -0.88233 51.94485 0.206 16.68531 C ? A ? 114 CB 1
   ATOM 1291 OG1 B THR A 115 ? 27.20834 -2.19504 51.75021 0.206 17.05062 O ? A ? 114 OG1 1
   ATOM 1292 CG2 B THR A 115 ? 27.47079 -0.48644 53.40364 0.206 18.64618 C ? A ? 114 CG2 1
   ATOM 1293 N C THR A 115 ? 27.32654 -0.19837 49.63709 0.056 18.07600 N ? A ? 114 N 1
   ATOM 1294 CA C THR A 115 ? 26.95806 0.10984 51.01562 0.056 17.95952 C ? A ? 114 CA 1
   ATOM 1295 C C THR A 115 ? 27.46560 1.48176 51.45572 0.056 19.42968 C ? A ? 114 C 1
   ATOM 1296 O C THR A 115 ? 26.84791 2.11906 52.32080 0.056 18.99728 O ? A ? 114 O 1
   ATOM 1297 CB C THR A 115 ? 27.46830 -0.98535 51.95946 0.056 16.88780 C ? A ? 114 CB 1
   ATOM 1298 OG1 C THR A 115 ? 26.77253 -0.88646 53.20864 0.056 17.74337 O ? A ? 114 OG1 1
   ATOM 1299 CG2 C THR A 115 ? 28.96907 -0.84344 52.20545 0.056 17.05114 C ? A ? 114 CG2 1
   ATOM 1300 N D THR A 115 ? 27.36674 -0.39439 49.52382 0.267 17.45884 N ? A ? 114 N 1
   ATOM 1301 CA D THR A 115 ? 27.06833 0.03050 50.88805 0.267 18.03141 C ? A ? 114 CA 1
   ATOM 1302 C D THR A 115 ? 27.32879 1.51633 51.12830 0.267 19.43853 C ? A ? 114 C 1
   ATOM 1303 O D THR A 115 ? 26.40617 2.23815 51.52106 0.267 19.15335 O ? A ? 114 O 1
   ATOM 1304 CB D THR A 115 ? 27.89334 -0.83439 51.87350 0.267 16.62345 C ? A ? 114 CB 1
   ATOM 1305 OG1 D THR A 115 ? 27.47987 -2.17879 51.73697 0.267 17.24265 O ? A ? 114 OG1 1
   ATOM 1306 CG2 D THR A 115 ? 27.67862 -0.42216 53.32867 0.267 18.76015 C ? A ? 114 CG2 1
   ATOM 1307 N . GLY A 116 ? 28.56241 1.97143 50.87169 1.000 19.26954 N ? A ? 115 N 1
   ATOM 1308 CA . GLY A 116 ? 28.96239 3.35597 51.13774 1.000 19.26422 C ? A ? 115 CA 1
   ATOM 1309 C . GLY A 116 ? 28.10600 4.34762 50.41408 1.000 19.26035 C ? A ? 115 C 1
   ATOM 1310 O . GLY A 116 ? 27.79438 5.39071 50.99319 1.000 21.52939 O ? A ? 115 O 1
   ATOM 1311 N . GLY A 117 ? 27.65694 4.02326 49.21079 1.000 21.30115 N ? A ? 116 N 1
   ATOM 1312 CA . GLY A 117 ? 26.66092 4.90074 48.54540 1.000 20.98587 C ? A ? 116 CA 1
   ATOM 1313 C . GLY A 117 ? 25.35766 5.02603 49.32817 1.000 23.54932 C ? A ? 116 C 1
   ATOM 1314 O . GLY A 117 ? 24.72227 6.10048 49.33488 1.000 23.75806 O ? A ? 116 O 1
   ATOM 1315 N A ALA A 118 ? 24.89641 3.91799 49.90678 0.307 19.56457 N ? A ? 117 N 1
   ATOM 1316 CA A ALA A 118 ? 23.65424 3.93722 50.68263 0.307 18.37919 C ? A ? 117 CA 1
   ATOM 1317 C A ALA A 118 ? 23.81633 4.73537 51.96707 0.307 20.98331 C ? A ? 117 C 1
   ATOM 1318 O A ALA A 118 ? 22.84584 5.32130 52.44243 0.307 19.81738 O ? A ? 117 O 1
   ATOM 1319 CB A ALA A 118 ? 23.19058 2.50967 50.99739 0.307 20.63503 C ? A ? 117 CB 1
   ATOM 1320 N B ALA A 118 ? 24.91813 3.93667 49.94697 0.442 19.66572 N ? A ? 117 N 1
   ATOM 1321 CA B ALA A 118 ? 23.67451 3.96813 50.72619 0.442 18.25727 C ? A ? 117 CA 1
   ATOM 1322 C B ALA A 118 ? 23.83418 4.80926 51.98873 0.442 21.05989 C ? A ? 117 C 1
   ATOM 1323 O B ALA A 118 ? 22.88389 5.46341 52.40952 0.442 19.95964 O ? A ? 117 O 1
   ATOM 1324 CB B ALA A 118 ? 23.22044 2.54258 51.06886 0.442 20.71169 C ? A ? 117 CB 1
   ATOM 1325 N C ALA A 118 ? 25.04708 4.03610 50.14518 0.251 19.29173 N ? A ? 117 N 1
   ATOM 1326 CA C ALA A 118 ? 23.88376 4.13518 51.02104 0.251 19.59351 C ? A ? 117 CA 1
   ATOM 1327 C C ALA A 118 ? 24.14164 5.06465 52.20669 0.251 18.46861 C ? A ? 117 C 1
   ATOM 1328 O C ALA A 118 ? 23.26459 5.87709 52.54602 0.251 11.62209 O ? A ? 117 O 1
   ATOM 1329 CB C ALA A 118 ? 23.48537 2.73876 51.48877 0.251 19.18859 C ? A ? 117 CB 1
   ATOM 1330 N A CYS A 119 ? 25.01148 4.75558 52.56070 0.307 20.75682 N ? A ? 118 N 1
   ATOM 1331 CA A CYS A 119 ? 25.24805 5.62194 53.71048 0.307 18.25210 C ? A ? 118 CA 1
   ATOM 1332 C A CYS A 119 ? 25.09796 7.07548 53.29399 0.307 17.63663 C ? A ? 118 C 1
   ATOM 1333 O A CYS A 119 ? 24.28413 7.81258 53.85338 0.307 19.77528 O ? A ? 118 O 1
   ATOM 1334 CB A CYS A 119 ? 26.64821 5.39911 54.29649 0.307 19.55916 C ? A ? 118 CB 1
   ATOM 1335 SG A CYS A 119 ? 27.24692 3.65484 54.48269 0.307 22.43828 S ? A ? 118 SG 1
   ATOM 1336 N B CYS A 119 ? 25.00809 4.79617 52.62746 0.442 20.65076 N ? A ? 118 N 1
   ATOM 1337 CA B CYS A 119 ? 25.22118 5.64608 53.79859 0.442 18.23339 C ? A ? 118 CA 1
   ATOM 1338 C B CYS A 119 ? 25.09328 7.10821 53.40974 0.442 17.65897 C ? A ? 118 C 1
   ATOM 1339 O B CYS A 119 ? 24.40071 7.87953 54.08736 0.442 17.26974 O ? A ? 118 O 1
   ATOM 1340 CB B CYS A 119 ? 26.60721 5.42422 54.41987 0.442 19.60355 C ? A ? 118 CB 1
   ATOM 1341 SG B CYS A 119 ? 27.29555 3.69135 54.50704 0.442 22.36581 S ? A ? 118 SG 1
   ATOM 1342 N C CYS A 119 ? 25.30068 4.92434 52.87950 0.251 20.16432 N ? A ? 118 N 1
   ATOM 1343 CA C CYS A 119 ? 25.70816 5.87489 53.91936 0.251 17.24307 C ? A ? 118 CA 1
   ATOM 1344 C C CYS A 119 ? 25.53867 7.29967 53.44195 0.251 15.40821 C ? A ? 118 C 1
   ATOM 1345 O C CYS A 119 ? 24.98120 8.14584 54.15118 0.251 15.84074 O ? A ? 118 O 1
   ATOM 1346 CB C CYS A 119 ? 27.17643 5.69787 54.31054 0.251 16.84431 C ? A ? 118 CB 1
   ATOM 1347 SG C CYS A 119 ? 27.70540 4.04284 54.83149 0.251 11.54822 S ? A ? 118 SG 1
   ATOM 1348 N A LYS A 120 ? 25.90638 7.48145 52.30941 0.307 21.17989 N ? A ? 119 N 1
   ATOM 1349 CA A LYS A 120 ? 25.93637 8.85997 51.83708 0.307 21.38966 C ? A ? 119 CA 1
   ATOM 1350 C A LYS A 120 ? 24.56250 9.32309 51.39194 0.307 25.29681 C ? A ? 119 C 1
   ATOM 1351 O A LYS A 120 ? 24.15026 10.45223 51.70432 0.307 25.93206 O ? A ? 119 O 1
   ATOM 1352 CB A LYS A 120 ? 26.93675 8.93954 50.68663 0.307 23.18009 C ? A ? 119 CB 1
   ATOM 1353 CG A LYS A 120 ? 28.36046 9.04954 51.14971 0.307 26.40189 C ? A ? 119 CG 1
   ATOM 1354 CD A LYS A 120 ? 28.63286 10.50734 51.55272 0.307 44.69726 C ? A ? 119 CD 1
   ATOM 1355 CE A LYS A 120 ? 30.09484 10.77887 51.86968 0.307 43.43342 C ? A ? 119 CE 1
   ATOM 1356 NZ A LYS A 120 ? 30.24493 12.19667 52.30074 0.307 31.51730 N ? A ? 119 NZ 1
   ATOM 1357 N B LYS A 120 ? 25.82885 7.48883 52.35547 0.442 21.19183 N ? A ? 119 N 1
   ATOM 1358 CA B LYS A 120 ? 25.90047 8.87263 51.90286 0.442 21.11766 C ? A ? 119 CA 1
   ATOM 1359 C B LYS A 120 ? 24.55034 9.33154 51.39600 0.442 25.43528 C ? A ? 119 C 1
   ATOM 1360 O B LYS A 120 ? 24.12898 10.46170 51.68972 0.442 25.95046 O ? A ? 119 O 1
   ATOM 1361 CB B LYS A 120 ? 26.97105 8.96494 50.80592 0.442 22.81796 C ? A ? 119 CB 1
   ATOM 1362 CG B LYS A 120 ? 26.89410 10.22514 49.94124 0.442 25.06889 C ? A ? 119 CG 1
   ATOM 1363 CD B LYS A 120 ? 27.86787 10.13215 48.77069 0.442 42.55736 C ? A ? 119 CD 1
   ATOM 1364 CE B LYS A 120 ? 27.77418 11.33475 47.84906 0.442 42.48408 C ? A ? 119 CE 1
   ATOM 1365 NZ B LYS A 120 ? 28.64270 11.17266 46.64957 0.442 41.91936 N ? A ? 119 NZ 1
   ATOM 1366 N C LYS A 120 ? 26.03645 7.57039 52.23336 0.251 20.72094 N ? A ? 119 N 1
   ATOM 1367 CA C LYS A 120 ? 26.00743 8.92896 51.71742 0.251 21.62867 C ? A ? 119 CA 1
   ATOM 1368 C C LYS A 120 ? 24.59677 9.34609 51.33128 0.251 25.27400 C ? A ? 119 C 1
   ATOM 1369 O C LYS A 120 ? 24.18471 10.47557 51.63712 0.251 25.96468 O ? A ? 119 O 1
   ATOM 1370 CB C LYS A 120 ? 26.95288 9.04394 50.52322 0.251 23.77059 C ? A ? 119 CB 1
   ATOM 1371 CG C LYS A 120 ? 27.32568 10.49317 50.20856 0.251 23.96999 C ? A ? 119 CG 1
   ATOM 1372 CD C LYS A 120 ? 28.14702 10.60508 48.93182 0.251 39.67383 C ? A ? 119 CD 1
   ATOM 1373 CE C LYS A 120 ? 28.52491 12.05162 48.66529 0.251 31.29399 C ? A ? 119 CE 1
   ATOM 1374 NZ C LYS A 120 ? 27.33163 12.91343 48.84283 0.251 27.64391 N ? A ? 119 NZ 1
   ATOM 1375 N . GLY A 121 ? 23.83981 8.46700 50.67261 1.000 22.72467 N ? A ? 120 N 1
   ATOM 1376 CA . GLY A 121 ? 22.47525 8.80953 50.22302 1.000 22.62463 C ? A ? 120 CA 1
   ATOM 1377 C . GLY A 121 ? 21.57704 9.17059 51.37798 1.000 25.52880 C ? A ? 120 C 1
   ATOM 1378 O . GLY A 121 ? 20.80394 10.13589 51.28891 1.000 25.05845 O ? A ? 120 O 1
   ATOM 1379 N A CYS A 122 ? 21.81340 8.55895 52.55592 0.433 18.07026 N ? A ? 121 N 1
   ATOM 1380 CA A CYS A 122 ? 21.02292 8.95064 53.71500 0.433 14.88155 C ? A ? 121 CA 1
   ATOM 1381 C A CYS A 122 ? 21.58496 10.18876 54.39519 0.433 18.70195 C ? A ? 121 C 1
   ATOM 1382 O A CYS A 122 ? 20.79935 11.06612 54.78133 0.433 15.40955 O ? A ? 121 O 1
   ATOM 1383 CB A CYS A 122 ? 20.90584 7.78196 54.72451 0.433 16.98592 C ? A ? 121 CB 1
   ATOM 1384 SG A CYS A 122 ? 19.31718 7.80609 55.67132 0.433 19.17983 S ? A ? 121 SG 1
   ATOM 1385 N B CYS A 122 ? 21.48191 8.28294 52.36798 0.567 19.62515 N ? A ? 121 N 1
   ATOM 1386 CA B CYS A 122 ? 20.63118 8.61637 53.49307 0.567 16.33350 C ? A ? 121 CA 1
   ATOM 1387 C B CYS A 122 ? 21.12226 9.88557 54.14286 0.567 18.09253 C ? A ? 121 C 1
   ATOM 1388 O B CYS A 122 ? 20.32843 10.79728 54.37665 0.567 19.67698 O ? A ? 121 O 1
   ATOM 1389 CB B CYS A 122 ? 20.58015 7.47855 54.53494 0.567 19.23989 C ? A ? 121 CB 1
   ATOM 1390 SG B CYS A 122 ? 19.77081 8.15388 56.03516 0.567 15.55973 S ? A ? 121 SG 1
   ATOM 1391 N A HIS A 123 ? 22.90605 10.32007 54.55911 0.433 21.64209 N ? A ? 122 N 1
   ATOM 1392 CA A HIS A 123 ? 23.39932 11.47556 55.31459 0.433 19.55275 C ? A ? 122 CA 1
   ATOM 1393 C A HIS A 123 ? 23.05043 12.79367 54.63170 0.433 17.02016 C ? A ? 122 C 1
   ATOM 1394 O A HIS A 123 ? 22.66852 13.76275 55.31599 0.433 15.74316 O ? A ? 122 O 1
   ATOM 1395 CB A HIS A 123 ? 24.89831 11.35632 55.55413 0.433 13.90289 C ? A ? 122 CB 1
   ATOM 1396 CG A HIS A 123 ? 25.24532 10.35798 56.62607 0.433 18.91635 C ? A ? 122 CG 1
   ATOM 1397 ND1 A HIS A 123 ? 26.53985 10.13547 57.01613 0.433 18.13746 N ? A ? 122 ND1 1
   ATOM 1398 CD2 A HIS A 123 ? 24.46675 9.56539 57.40421 0.433 18.72087 C ? A ? 122 CD2 1
   ATOM 1399 CE1 A HIS A 123 ? 26.55243 9.19385 57.96404 0.433 13.78510 C ? A ? 122 CE1 1
   ATOM 1400 NE2 A HIS A 123 ? 25.31170 8.83496 58.21612 0.433 12.14191 N ? A ? 122 NE2 1
   ATOM 1401 N B HIS A 123 ? 22.40822 9.98670 54.44453 0.567 20.28265 N ? A ? 122 N 1
   ATOM 1402 CA B HIS A 123 ? 22.91443 11.19799 55.08494 0.567 18.38397 C ? A ? 122 CA 1
   ATOM 1403 C B HIS A 123 ? 22.58069 12.45137 54.28837 0.567 22.86683 C ? A ? 122 C 1
   ATOM 1404 O B HIS A 123 ? 22.17455 13.46112 54.88200 0.567 23.00828 O ? A ? 122 O 1
   ATOM 1405 CB B HIS A 123 ? 24.43136 11.12801 55.24040 0.567 20.62221 C ? A ? 122 CB 1
   ATOM 1406 CG B HIS A 123 ? 24.87279 10.05061 56.17301 0.567 16.73606 C ? A ? 122 CG 1
   ATOM 1407 ND1 B HIS A 123 ? 26.19503 9.70725 56.32946 0.567 20.92507 N ? A ? 122 ND1 1
   ATOM 1408 CD2 B HIS A 123 ? 24.15861 9.26736 57.01693 0.567 18.89508 C ? A ? 122 CD2 1
   ATOM 1409 CE1 B HIS A 123 ? 26.27380 8.70258 57.20687 0.567 19.88244 C ? A ? 122 CE1 1
   ATOM 1410 NE2 B HIS A 123 ? 25.06300 8.44196 57.65023 0.567 18.22568 N ? A ? 122 NE2 1
   ATOM 1411 N A ASP A 124 ? 23.08617 12.81280 53.30743 0.433 23.22507 N ? A ? 123 N 1
   ATOM 1412 CA A ASP A 124 ? 22.67111 14.01249 52.56299 0.433 20.77751 C ? A ? 123 CA 1
   ATOM 1413 C A ASP A 124 ? 21.24188 14.43999 52.90590 0.433 24.08268 C ? A ? 123 C 1
   ATOM 1414 O A ASP A 124 ? 20.98154 15.63541 53.14709 0.433 27.48845 O ? A ? 123 O 1
   ATOM 1415 CB A ASP A 124 ? 22.78255 13.75193 51.06866 0.433 23.88280 C ? A ? 123 CB 1
   ATOM 1416 CG A ASP A 124 ? 24.20171 13.48563 50.60740 0.433 26.56578 C ? A ? 123 CG 1
   ATOM 1417 OD1 A ASP A 124 ? 25.15466 13.82756 51.33816 0.433 31.12405 O ? A ? 123 OD1 1
   ATOM 1418 OD2 A ASP A 124 ? 24.34708 12.96969 49.47050 0.433 34.52773 O ? A ? 123 OD2 1
   ATOM 1419 N B ASP A 124 ? 22.79606 12.40584 52.96027 0.567 17.45676 N ? A ? 123 N 1
   ATOM 1420 CA B ASP A 124 ? 22.62652 13.61681 52.13715 0.567 23.34166 C ? A ? 123 CA 1
   ATOM 1421 C B ASP A 124 ? 21.30235 14.29636 52.41830 0.567 27.48764 C ? A ? 123 C 1
   ATOM 1422 O B ASP A 124 ? 21.16484 15.51051 52.23810 0.567 24.02512 O ? A ? 123 O 1
   ATOM 1423 CB B ASP A 124 ? 22.76660 13.23681 50.65390 0.567 21.13959 C ? A ? 123 CB 1
   ATOM 1424 CG B ASP A 124 ? 24.23490 13.25058 50.17719 0.567 25.36822 C ? A ? 123 CG 1
   ATOM 1425 OD1 B ASP A 124 ? 25.14443 13.66825 50.92236 0.567 26.50076 O ? A ? 123 OD1 1
   ATOM 1426 OD2 B ASP A 124 ? 24.47804 12.84103 49.02482 0.567 38.45756 O ? A ? 123 OD2 1
   ATOM 1427 N A LYS A 125 ? 20.28705 13.50258 52.84008 0.433 23.81011 N ? A ? 124 N 1
   ATOM 1428 CA A LYS A 125 ? 18.84182 13.76158 52.88476 0.433 17.02894 C ? A ? 124 CA 1
   ATOM 1429 C A LYS A 125 ? 18.28865 13.79986 54.29115 0.433 18.90601 C ? A ? 124 C 1
   ATOM 1430 O A LYS A 125 ? 17.22235 14.39469 54.51038 0.433 32.04423 O ? A ? 124 O 1
   ATOM 1431 CB A LYS A 125 ? 18.09485 12.66244 52.13223 0.433 28.62745 C ? A ? 124 CB 1
   ATOM 1432 CG A LYS A 125 ? 16.73616 13.00434 51.69942 0.433 32.52329 C ? A ? 124 CG 1
   ATOM 1433 CD A LYS A 125 ? 16.20152 11.83999 50.95127 0.433 37.42793 C ? A ? 124 CD 1
   ATOM 1434 CE A LYS A 125 ? 14.92327 12.22609 50.30524 0.433 37.86257 C ? A ? 124 CE 1
   ATOM 1435 NZ A LYS A 125 ? 14.60230 11.27274 49.22766 0.433 35.38253 N ? A ? 124 NZ 1
   ATOM 1436 N B LYS A 125 ? 20.32203 13.55341 52.88232 0.567 23.65948 N ? A ? 124 N 1
   ATOM 1437 CA B LYS A 125 ? 19.00791 14.10521 53.13822 0.567 21.67394 C ? A ? 124 CA 1
   ATOM 1438 C B LYS A 125 ? 18.68195 14.21909 54.61293 0.567 22.78746 C ? A ? 124 C 1
   ATOM 1439 O B LYS A 125 ? 17.73792 14.93478 54.94678 0.567 21.00908 O ? A ? 124 O 1
   ATOM 1440 CB B LYS A 125 ? 17.94385 13.23437 52.45776 0.567 20.04445 C ? A ? 124 CB 1
   ATOM 1441 CG B LYS A 125 ? 18.05674 13.09775 50.93715 0.567 26.37852 C ? A ? 124 CG 1
   ATOM 1442 CD B LYS A 125 ? 16.96807 12.15188 50.46805 0.567 30.03419 C ? A ? 124 CD 1
   ATOM 1443 CE B LYS A 125 ? 16.59703 12.31092 49.01275 0.567 54.20416 C ? A ? 124 CE 1
   ATOM 1444 NZ B LYS A 125 ? 15.39997 11.45025 48.77519 0.567 52.15911 N ? A ? 124 NZ 1
   ATOM 1445 N A PHE A 126 ? 18.96106 13.15414 55.25333 0.433 21.27061 N ? A ? 125 N 1
   ATOM 1446 CA A PHE A 126 ? 18.43949 13.03943 56.59159 0.433 16.37644 C ? A ? 125 CA 1
   ATOM 1447 C A PHE A 126 ? 19.42234 13.31534 57.70421 0.433 14.65529 C ? A ? 125 C 1
   ATOM 1448 O A PHE A 126 ? 18.98937 13.26769 58.85733 0.433 17.67964 O ? A ? 125 O 1
   ATOM 1449 CB A PHE A 126 ? 17.88265 11.64261 56.84143 0.433 19.98602 C ? A ? 125 CB 1
   ATOM 1450 CG A PHE A 126 ? 16.70633 11.33731 56.03574 0.433 20.83643 C ? A ? 125 CG 1
   ATOM 1451 CD1 A PHE A 126 ? 15.46936 11.93566 56.34237 0.433 17.06477 C ? A ? 125 CD1 1
   ATOM 1452 CD2 A PHE A 126 ? 16.82056 10.55736 54.91136 0.433 15.91120 C ? A ? 125 CD2 1
   ATOM 1453 CE1 A PHE A 126 ? 14.36672 11.66534 55.56984 0.433 19.18776 C ? A ? 125 CE1 1
   ATOM 1454 CE2 A PHE A 126 ? 15.72531 10.25606 54.13589 0.433 20.82066 C ? A ? 125 CE2 1
   ATOM 1455 CZ A PHE A 126 ? 14.48677 10.86831 54.44084 0.433 18.80113 C ? A ? 125 CZ 1
   ATOM 1456 N B PHE A 126 ? 19.39308 13.47934 55.52894 0.567 18.87356 N ? A ? 125 N 1
   ATOM 1457 CA B PHE A 126 ? 18.83922 13.24029 56.85477 0.567 17.02165 C ? A ? 125 CA 1
   ATOM 1458 C B PHE A 126 ? 19.75557 13.48239 58.07955 0.567 17.92843 C ? A ? 125 C 1
   ATOM 1459 O B PHE A 126 ? 19.25777 13.44225 59.21721 0.567 23.01493 O ? A ? 125 O 1
   ATOM 1460 CB B PHE A 126 ? 18.24052 11.81294 56.90127 0.567 20.27463 C ? A ? 125 CB 1
   ATOM 1461 CG B PHE A 126 ? 17.15120 11.56952 55.86392 0.567 18.72931 C ? A ? 125 CG 1
   ATOM 1462 CD1 B PHE A 126 ? 15.90519 12.22463 55.97551 0.567 18.67696 C ? A ? 125 CD1 1
   ATOM 1463 CD2 B PHE A 126 ? 17.35119 10.77751 54.73935 0.567 16.02174 C ? A ? 125 CD2 1
   ATOM 1464 CE1 B PHE A 126 ? 14.91294 11.98255 55.04188 0.567 15.87288 C ? A ? 125 CE1 1
   ATOM 1465 CE2 B PHE A 126 ? 16.36253 10.57818 53.79350 0.567 17.46524 C ? A ? 125 CE2 1
   ATOM 1466 CZ B PHE A 126 ? 15.12743 11.22183 53.93077 0.567 19.87107 C ? A ? 125 CZ 1
   ATOM 1467 N A LYS A 127 ? 20.71670 13.52854 57.43513 0.433 15.59119 N ? A ? 126 N 1
   ATOM 1468 CA A LYS A 127 ? 21.67363 13.82071 58.53488 0.433 17.97714 C ? A ? 126 CA 1
   ATOM 1469 C A LYS A 127 ? 22.35634 15.22004 58.43089 0.433 19.98467 C ? A ? 126 C 1
   ATOM 1470 O A LYS A 127 ? 22.96210 15.55787 57.44268 0.433 16.17091 O ? A ? 126 O 1
   ATOM 1471 CB A LYS A 127 ? 22.74824 12.69708 58.63831 0.433 18.15523 C ? A ? 126 CB 1
   ATOM 1472 CG A LYS A 127 ? 23.72426 12.85790 59.78580 0.433 18.38002 C ? A ? 126 CG 1
   ATOM 1473 CD A LYS A 127 ? 24.92431 11.90388 59.63693 0.433 20.38906 C ? A ? 126 CD 1
   ATOM 1474 CE A LYS A 127 ? 26.05715 12.28934 60.57133 0.433 19.82316 C ? A ? 126 CE 1
   ATOM 1475 NZ A LYS A 127 ? 26.66075 13.62650 60.14815 0.433 18.83325 N ? A ? 126 NZ 1
   ATOM 1476 N B LYS A 127 ? 21.03280 13.79974 57.90006 0.567 18.10672 N ? A ? 126 N 1
   ATOM 1477 CA B LYS A 127 ? 21.93317 14.05881 59.04018 0.567 15.31096 C ? A ? 126 CA 1
   ATOM 1478 C B LYS A 127 ? 22.33260 15.61001 59.23342 0.567 19.34981 C ? A ? 126 C 1
   ATOM 1479 O B LYS A 127 ? 23.29215 16.01738 58.64797 0.567 41.03489 O ? A ? 126 O 1
   ATOM 1480 CB B LYS A 127 ? 23.17898 13.15968 58.85585 0.567 21.33961 C ? A ? 126 CB 1
   ATOM 1481 CG B LYS A 127 ? 24.01449 12.95833 60.09292 0.567 18.42153 C ? A ? 126 CG 1
   ATOM 1482 CD B LYS A 127 ? 25.24610 12.10726 59.76723 0.567 16.37934 C ? A ? 126 CD 1
   ATOM 1483 CE B LYS A 127 ? 26.26135 12.21790 60.90481 0.567 21.75035 C ? A ? 126 CE 1
   ATOM 1484 NZ B LYS A 127 ? 27.18535 13.43482 60.76350 0.567 25.92471 N ? A ? 126 NZ 1
   ATOM 1485 N A GLN B 1 ? 41.01228 -0.87359 64.55280 0.481 28.26088 N ? B ? 1 N 1
   ATOM 1486 CA A GLN B 1 ? 41.90705 0.22004 64.16164 0.481 48.04738 C ? B ? 1 CA 1
   ATOM 1487 C A GLN B 1 ? 41.39745 1.60414 64.59729 0.481 47.56677 C ? B ? 1 C 1
   ATOM 1488 O A GLN B 1 ? 40.30617 2.03388 64.21587 0.481 46.19925 O ? B ? 1 O 1
   ATOM 1489 CB A GLN B 1 ? 42.11487 0.20560 62.64924 0.481 60.62194 C ? B ? 1 CB 1
   ATOM 1490 CG A GLN B 1 ? 40.84434 0.40128 61.82575 0.481 50.61600 C ? B ? 1 CG 1
   ATOM 1491 CD A GLN B 1 ? 41.08866 0.11554 60.37243 0.481 42.70095 C ? B ? 1 CD 1
   ATOM 1492 OE1 A GLN B 1 ? 41.94330 -0.69740 60.05881 0.481 35.30120 O ? B ? 1 OE1 1
   ATOM 1493 NE2 A GLN B 1 ? 40.35259 0.78742 59.47636 0.481 36.57320 N ? B ? 1 NE2 1
   ATOM 1494 N B GLN B 1 ? 41.61617 -0.99551 65.30751 0.519 41.36836 N ? B ? 1 N 1
   ATOM 1495 CA B GLN B 1 ? 42.49164 0.01878 64.70706 0.519 37.58404 C ? B ? 1 CA 1
   ATOM 1496 C B GLN B 1 ? 41.81583 1.40871 64.67828 0.519 47.76851 C ? B ? 1 C 1
   ATOM 1497 O B GLN B 1 ? 40.84631 1.64808 63.94389 0.519 47.83793 O ? B ? 1 O 1
   ATOM 1498 CB B GLN B 1 ? 42.90332 -0.38331 63.29027 0.519 56.43881 C ? B ? 1 CB 1
   ATOM 1499 CG B GLN B 1 ? 43.75546 0.67444 62.56857 0.519 50.91085 C ? B ? 1 CG 1
   ATOM 1500 CD B GLN B 1 ? 44.43147 0.13899 61.33003 0.519 51.94434 C ? B ? 1 CD 1
   ATOM 1501 OE1 B GLN B 1 ? 43.82340 -0.58976 60.54435 0.519 69.89068 O ? B ? 1 OE1 1
   ATOM 1502 NE2 B GLN B 1 ? 45.70062 0.48903 61.14952 0.519 47.94462 N ? B ? 1 NE2 1
   ATOM 1503 N A PHE B 2 ? 42.19734 2.30756 65.39397 0.351 37.63130 N ? B ? 2 N 1
   ATOM 1504 CA A PHE B 2 ? 41.81751 3.61443 65.92887 0.351 37.22521 C ? B ? 2 CA 1
   ATOM 1505 C A PHE B 2 ? 42.90684 4.62377 65.55733 0.351 46.82030 C ? B ? 2 C 1
   ATOM 1506 O A PHE B 2 ? 43.97577 4.64505 66.17560 0.351 43.15463 O ? B ? 2 O 1
   ATOM 1507 CB A PHE B 2 ? 41.59748 3.52180 67.43472 0.351 30.34576 C ? B ? 2 CB 1
   ATOM 1508 CG A PHE B 2 ? 40.65552 2.40877 67.81807 0.351 26.04920 C ? B ? 2 CG 1
   ATOM 1509 CD1 A PHE B 2 ? 39.34900 2.44363 67.37755 0.351 22.43754 C ? B ? 2 CD1 1
   ATOM 1510 CD2 A PHE B 2 ? 41.05160 1.33683 68.59643 0.351 21.32985 C ? B ? 2 CD2 1
   ATOM 1511 CE1 A PHE B 2 ? 38.45180 1.45514 67.68287 0.351 22.34738 C ? B ? 2 CE1 1
   ATOM 1512 CE2 A PHE B 2 ? 40.16425 0.31389 68.91882 0.351 22.41739 C ? B ? 2 CE2 1
   ATOM 1513 CZ A PHE B 2 ? 38.81986 0.37963 68.43104 0.351 18.85351 C ? B ? 2 CZ 1
   ATOM 1514 N B PHE B 2 ? 42.34784 2.32230 65.48323 0.300 37.87562 N ? B ? 2 N 1
   ATOM 1515 CA B PHE B 2 ? 41.78026 3.64931 65.67940 0.300 38.49254 C ? B ? 2 CA 1
   ATOM 1516 C B PHE B 2 ? 42.83960 4.69551 65.34469 0.300 46.35791 C ? B ? 2 C 1
   ATOM 1517 O B PHE B 2 ? 43.95280 4.64371 65.87710 0.300 43.57189 O ? B ? 2 O 1
   ATOM 1518 CB B PHE B 2 ? 41.28915 3.78596 67.11936 0.300 29.80785 C ? B ? 2 CB 1
   ATOM 1519 CG B PHE B 2 ? 40.47035 2.61421 67.56649 0.300 26.21339 C ? B ? 2 CG 1
   ATOM 1520 CD1 B PHE B 2 ? 39.14149 2.52854 67.20704 0.300 23.80199 C ? B ? 2 CD1 1
   ATOM 1521 CD2 B PHE B 2 ? 41.02576 1.58086 68.28692 0.300 20.91088 C ? B ? 2 CD2 1
   ATOM 1522 CE1 B PHE B 2 ? 38.35257 1.46613 67.57236 0.300 22.58222 C ? B ? 2 CE1 1
   ATOM 1523 CE2 B PHE B 2 ? 40.25834 0.49433 68.67383 0.300 21.62096 C ? B ? 2 CE2 1
   ATOM 1524 CZ B PHE B 2 ? 38.87201 0.43332 68.28988 0.300 18.94075 C ? B ? 2 CZ 1
   ATOM 1525 N C PHE B 2 ? 42.27479 2.11942 65.24308 0.349 37.83902 N ? B ? 2 N 1
   ATOM 1526 CA C PHE B 2 ? 42.03858 3.52011 65.58114 0.349 41.06142 C ? B ? 2 CA 1
   ATOM 1527 C C PHE B 2 ? 43.22422 4.42225 65.18112 0.349 44.80003 C ? B ? 2 C 1
   ATOM 1528 O C PHE B 2 ? 44.36106 4.21569 65.62404 0.349 46.32392 O ? B ? 2 O 1
   ATOM 1529 CB C PHE B 2 ? 41.76706 3.66252 67.07017 0.349 28.05780 C ? B ? 2 CB 1
   ATOM 1530 CG C PHE B 2 ? 40.53702 2.95175 67.51963 0.349 24.62092 C ? B ? 2 CG 1
   ATOM 1531 CD1 C PHE B 2 ? 39.31436 3.16024 66.88121 0.349 24.53205 C ? B ? 2 CD1 1
   ATOM 1532 CD2 C PHE B 2 ? 40.61152 2.03138 68.54160 0.349 27.73285 C ? B ? 2 CD2 1
   ATOM 1533 CE1 C PHE B 2 ? 38.18943 2.47400 67.31131 0.349 25.07142 C ? B ? 2 CE1 1
   ATOM 1534 CE2 C PHE B 2 ? 39.50845 1.38345 68.96190 0.349 26.40582 C ? B ? 2 CE2 1
   ATOM 1535 CZ C PHE B 2 ? 38.30316 1.59157 68.34499 0.349 25.08773 C ? B ? 2 CZ 1
   ATOM 1536 N A GLN B 3 ? 42.61869 5.44677 64.54220 0.564 51.26223 N ? B ? 3 N 1
   ATOM 1537 CA A GLN B 3 ? 43.57171 6.44992 64.05748 0.564 53.85194 C ? B ? 3 CA 1
   ATOM 1538 C A GLN B 3 ? 43.95319 7.39988 65.17617 0.564 52.01448 C ? B ? 3 C 1
   ATOM 1539 O A GLN B 3 ? 45.12726 7.52371 65.55205 0.564 48.45061 O ? B ? 3 O 1
   ATOM 1540 CB A GLN B 3 ? 42.96684 7.24377 62.88280 0.564 55.15943 C ? B ? 3 CB 1
   ATOM 1541 CG A GLN B 3 ? 42.85403 6.52159 61.55257 0.564 46.63054 C ? B ? 3 CG 1
   ATOM 1542 CD A GLN B 3 ? 42.22051 5.17196 61.69964 0.564 55.68868 C ? B ? 3 CD 1
   ATOM 1543 OE1 A GLN B 3 ? 42.84185 4.24439 62.22063 0.564 56.55200 O ? B ? 3 OE1 1
   ATOM 1544 NE2 A GLN B 3 ? 40.97051 5.04051 61.26659 0.564 55.50189 N ? B ? 3 NE2 1
   ATOM 1545 N B GLN B 3 ? 42.49276 5.63490 64.45732 0.436 52.15524 N ? B ? 3 N 1
   ATOM 1546 CA B GLN B 3 ? 43.44439 6.64327 63.98231 0.436 53.18910 C ? B ? 3 CA 1
   ATOM 1547 C B GLN B 3 ? 43.80609 7.67318 65.04082 0.436 51.75030 C ? B ? 3 C 1
   ATOM 1548 O B GLN B 3 ? 44.75714 8.43907 64.84325 0.436 59.15103 O ? B ? 3 O 1
   ATOM 1549 CB B GLN B 3 ? 42.87439 7.37633 62.76462 0.436 54.36363 C ? B ? 3 CB 1
   ATOM 1550 CG B GLN B 3 ? 42.13022 8.66568 63.10811 0.436 43.72518 C ? B ? 3 CG 1
   ATOM 1551 CD B GLN B 3 ? 41.02412 8.97347 62.12374 0.436 60.76765 C ? B ? 3 CD 1
   ATOM 1552 OE1 B GLN B 3 ? 40.78902 8.20773 61.18469 0.436 59.69035 O ? B ? 3 OE1 1
   ATOM 1553 NE2 B GLN B 3 ? 40.32957 10.09321 62.33496 0.436 44.67661 N ? B ? 3 NE2 1
   ATOM 1554 N A LYS B 4 ? 42.97735 8.06607 65.71141 0.339 42.74201 N ? B ? 4 N 1
   ATOM 1555 CA A LYS B 4 ? 43.12301 9.03899 66.75883 0.339 39.51347 C ? B ? 4 CA 1
   ATOM 1556 C A LYS B 4 ? 42.57879 8.48742 68.07830 0.339 41.24387 C ? B ? 4 C 1
   ATOM 1557 O A LYS B 4 ? 41.71538 7.60275 68.07941 0.339 37.97341 O ? B ? 4 O 1
   ATOM 1558 CB A LYS B 4 ? 42.40853 10.32771 66.33276 0.339 41.37930 C ? B ? 4 CB 1
   ATOM 1559 CG A LYS B 4 ? 43.10147 10.90488 65.09479 0.339 38.04545 C ? B ? 4 CG 1
   ATOM 1560 CD A LYS B 4 ? 42.17842 11.43351 64.01110 0.339 41.54071 C ? B ? 4 CD 1
   ATOM 1561 CE A LYS B 4 ? 42.09549 12.93228 63.96936 0.339 51.66442 C ? B ? 4 CE 1
   ATOM 1562 NZ A LYS B 4 ? 42.90784 13.44242 62.81722 0.339 45.34356 N ? B ? 4 NZ 1
   ATOM 1563 N B LYS B 4 ? 43.09274 7.69763 66.15839 0.212 44.95746 N ? B ? 4 N 1
   ATOM 1564 CA B LYS B 4 ? 43.14043 8.80905 67.07567 0.212 40.07532 C ? B ? 4 CA 1
   ATOM 1565 C B LYS B 4 ? 42.64373 8.31108 68.41925 0.212 41.68128 C ? B ? 4 C 1
   ATOM 1566 O B LYS B 4 ? 41.74800 7.45571 68.44128 0.212 36.25002 O ? B ? 4 O 1
   ATOM 1567 CB B LYS B 4 ? 42.24338 9.92125 66.53514 0.212 41.71717 C ? B ? 4 CB 1
   ATOM 1568 CG B LYS B 4 ? 42.53197 11.31603 67.06721 0.212 41.82178 C ? B ? 4 CG 1
   ATOM 1569 CD B LYS B 4 ? 41.82905 11.65264 68.36231 0.212 36.05732 C ? B ? 4 CD 1
   ATOM 1570 CE B LYS B 4 ? 40.80584 12.73106 68.18993 0.212 36.66675 C ? B ? 4 CE 1
   ATOM 1571 NZ B LYS B 4 ? 39.61268 12.27403 67.49157 0.212 35.67133 N ? B ? 4 NZ 1
   ATOM 1572 N C LYS B 4 ? 42.96777 7.66249 65.92009 0.213 45.15658 N ? B ? 4 N 1
   ATOM 1573 CA C LYS B 4 ? 43.07770 8.73604 66.88369 0.213 39.99314 C ? B ? 4 CA 1
   ATOM 1574 C C LYS B 4 ? 42.68722 8.27275 68.29201 0.213 41.65438 C ? B ? 4 C 1
   ATOM 1575 O C LYS B 4 ? 41.91072 7.32181 68.46255 0.213 36.27798 O ? B ? 4 O 1
   ATOM 1576 CB C LYS B 4 ? 42.20638 9.89847 66.43208 0.213 41.71536 C ? B ? 4 CB 1
   ATOM 1577 CG C LYS B 4 ? 42.59330 11.25194 67.03949 0.213 41.75748 C ? B ? 4 CG 1
   ATOM 1578 CD C LYS B 4 ? 41.99671 11.51501 68.39694 0.213 37.40338 C ? B ? 4 CD 1
   ATOM 1579 CE C LYS B 4 ? 40.86843 12.50424 68.36821 0.213 35.72069 C ? B ? 4 CE 1
   ATOM 1580 NZ C LYS B 4 ? 39.72813 11.87502 67.68389 0.213 35.68530 N ? B ? 4 NZ 1
   ATOM 1581 N D LYS B 4 ? 42.68423 8.33892 65.39850 0.237 40.91128 N ? B ? 4 N 1
   ATOM 1582 CA D LYS B 4 ? 43.01040 9.11611 66.58379 0.237 39.40551 C ? B ? 4 CA 1
   ATOM 1583 C D LYS B 4 ? 42.40270 8.52578 67.85342 0.237 41.26734 C ? B ? 4 C 1
   ATOM 1584 O D LYS B 4 ? 41.29419 7.99686 67.83647 0.237 38.75101 O ? B ? 4 O 1
   ATOM 1585 CB D LYS B 4 ? 42.53650 10.54953 66.39950 0.237 40.47090 C ? B ? 4 CB 1
   ATOM 1586 CG D LYS B 4 ? 43.63526 11.55827 66.12285 0.237 37.25276 C ? B ? 4 CG 1
   ATOM 1587 CD D LYS B 4 ? 44.68729 11.04295 65.14594 0.237 34.45319 C ? B ? 4 CD 1
   ATOM 1588 CE D LYS B 4 ? 46.04699 10.90987 65.82279 0.237 43.51883 C ? B ? 4 CE 1
   ATOM 1589 NZ D LYS B 4 ? 47.12963 10.97439 64.78671 0.237 48.85453 N ? B ? 4 NZ 1
   ATOM 1590 N A PRO B 5 ? 43.10101 8.95263 69.22007 0.279 43.80430 N ? B ? 5 N 1
   ATOM 1591 CA A PRO B 5 ? 42.63552 8.40559 70.50859 0.279 39.63595 C ? B ? 5 CA 1
   ATOM 1592 C A PRO B 5 ? 41.15877 8.63805 70.75306 0.279 34.25521 C ? B ? 5 C 1
   ATOM 1593 O A PRO B 5 ? 40.49399 7.78210 71.35778 0.279 27.56127 O ? B ? 5 O 1
   ATOM 1594 CB A PRO B 5 ? 43.50193 9.14431 71.53717 0.279 39.78169 C ? B ? 5 CB 1
   ATOM 1595 CG A PRO B 5 ? 43.97243 10.37723 70.82558 0.279 43.06736 C ? B ? 5 CG 1
   ATOM 1596 CD A PRO B 5 ? 44.14656 9.97603 69.39532 0.279 37.20977 C ? B ? 5 CD 1
   ATOM 1597 N B PRO B 5 ? 43.20176 8.77581 69.54499 0.721 45.69123 N ? B ? 5 N 1
   ATOM 1598 CA B PRO B 5 ? 42.60030 8.43466 70.84530 0.721 39.03930 C ? B ? 5 CA 1
   ATOM 1599 C B PRO B 5 ? 41.11377 8.69120 70.90401 0.721 33.74065 C ? B ? 5 C 1
   ATOM 1600 O B PRO B 5 ? 40.38492 7.89996 71.52846 0.721 28.16961 O ? B ? 5 O 1
   ATOM 1601 CB B PRO B 5 ? 43.33155 9.34188 71.84068 0.721 35.41250 C ? B ? 5 CB 1
   ATOM 1602 CG B PRO B 5 ? 44.25391 10.21303 71.00326 0.721 45.95856 C ? B ? 5 CG 1
   ATOM 1603 CD B PRO B 5 ? 44.46304 9.51492 69.70342 0.721 35.03227 C ? B ? 5 CD 1
   ATOM 1604 N . GLY B 6 ? 40.64531 9.79711 70.31270 1.000 23.70998 N ? B ? 6 N 1
   ATOM 1605 CA . GLY B 6 ? 39.24187 10.06240 70.34504 1.000 23.14180 C ? B ? 6 CA 1
   ATOM 1606 C . GLY B 6 ? 38.44799 8.96009 69.68343 1.000 21.17679 C ? B ? 6 C 1
   ATOM 1607 O . GLY B 6 ? 37.32855 8.66757 70.13677 1.000 21.48508 O ? B ? 6 O 1
   ATOM 1608 N A ASP B 7 ? 39.01196 8.31828 68.65563 0.417 24.63739 N ? B ? 7 N 1
   ATOM 1609 CA A ASP B 7 ? 38.29930 7.19674 68.03502 0.417 23.71537 C ? B ? 7 CA 1
   ATOM 1610 C A ASP B 7 ? 38.24009 5.97661 68.93565 0.417 16.67484 C ? B ? 7 C 1
   ATOM 1611 O A ASP B 7 ? 37.33342 5.15536 68.75872 0.417 19.26926 O ? B ? 7 O 1
   ATOM 1612 CB A ASP B 7 ? 38.91908 6.72306 66.73031 0.417 25.27139 C ? B ? 7 CB 1
   ATOM 1613 CG A ASP B 7 ? 39.11677 7.83165 65.72606 0.417 34.00261 C ? B ? 7 CG 1
   ATOM 1614 OD1 A ASP B 7 ? 38.23492 8.69661 65.61124 0.417 33.06747 O ? B ? 7 OD1 1
   ATOM 1615 OD2 A ASP B 7 ? 40.16495 7.79161 65.04375 0.417 38.49469 O ? B ? 7 OD2 1
   ATOM 1616 N B ASP B 7 ? 38.98448 8.32629 68.65010 0.583 24.44896 N ? B ? 7 N 1
   ATOM 1617 CA B ASP B 7 ? 38.18320 7.27626 67.99686 0.583 23.47415 C ? B ? 7 CA 1
   ATOM 1618 C B ASP B 7 ? 38.00880 6.07407 68.90556 0.583 20.87721 C ? B ? 7 C 1
   ATOM 1619 O B ASP B 7 ? 36.88146 5.54192 69.02124 0.583 14.70083 O ? B ? 7 O 1
   ATOM 1620 CB B ASP B 7 ? 38.79950 6.78723 66.70419 0.583 24.38432 C ? B ? 7 CB 1
   ATOM 1621 CG B ASP B 7 ? 38.90231 7.86169 65.66384 0.583 32.20437 C ? B ? 7 CG 1
   ATOM 1622 OD1 B ASP B 7 ? 38.19347 8.86602 65.80944 0.583 34.25636 O ? B ? 7 OD1 1
   ATOM 1623 OD2 B ASP B 7 ? 39.67060 7.66176 64.70687 0.583 44.89644 O ? B ? 7 OD2 1
   ATOM 1624 N A ALA B 8 ? 39.15399 5.82882 69.89003 0.417 20.01721 N ? B ? 8 N 1
   ATOM 1625 CA A ALA B 8 ? 39.03171 4.72176 70.83139 0.417 20.01636 C ? B ? 8 CA 1
   ATOM 1626 C A ALA B 8 ? 37.97488 5.01381 71.89161 0.417 18.20379 C ? B ? 8 C 1
   ATOM 1627 O A ALA B 8 ? 37.04195 4.20324 72.11847 0.417 12.79271 O ? B ? 8 O 1
   ATOM 1628 CB A ALA B 8 ? 40.39380 4.46615 71.47077 0.417 21.14944 C ? B ? 8 CB 1
   ATOM 1629 N B ALA B 8 ? 39.11852 5.60464 69.50127 0.583 21.08366 N ? B ? 8 N 1
   ATOM 1630 CA B ALA B 8 ? 39.07260 4.48129 70.42920 0.583 16.15407 C ? B ? 8 CA 1
   ATOM 1631 C B ALA B 8 ? 38.12445 4.78326 71.57962 0.583 15.20582 C ? B ? 8 C 1
   ATOM 1632 O B ALA B 8 ? 37.47133 3.84630 72.10439 0.583 17.30581 O ? B ? 8 O 1
   ATOM 1633 CB B ALA B 8 ? 40.47858 4.15968 70.94166 0.583 22.53627 C ? B ? 8 CB 1
   ATOM 1634 N A ILE B 9 ? 38.12977 6.14191 72.58669 0.417 15.36998 N ? B ? 9 N 1
   ATOM 1635 CA A ILE B 9 ? 37.21890 6.51962 73.65502 0.417 15.59360 C ? B ? 9 CA 1
   ATOM 1636 C A ILE B 9 ? 35.79280 6.52435 73.13789 0.417 15.82158 C ? B ? 9 C 1
   ATOM 1637 O A ILE B 9 ? 34.85979 5.99948 73.80513 0.417 17.19252 O ? B ? 9 O 1
   ATOM 1638 CB A ILE B 9 ? 37.65359 7.89368 74.22553 0.417 13.02204 C ? B ? 9 CB 1
   ATOM 1639 CG1 A ILE B 9 ? 38.96584 7.70337 74.98300 0.417 14.31893 C ? B ? 9 CG1 1
   ATOM 1640 CG2 A ILE B 9 ? 36.55308 8.43239 75.14239 0.417 17.41747 C ? B ? 9 CG2 1
   ATOM 1641 CD1 A ILE B 9 ? 39.81920 9.04277 75.14878 0.417 16.15293 C ? B ? 9 CD1 1
   ATOM 1642 N B ILE B 9 ? 37.95205 6.04291 71.94607 0.583 18.93564 N ? B ? 9 N 1
   ATOM 1643 CA B ILE B 9 ? 37.11413 6.40089 73.07308 0.583 15.45563 C ? B ? 9 CA 1
   ATOM 1644 C B ILE B 9 ? 35.64342 6.36164 72.67822 0.583 17.10591 C ? B ? 9 C 1
   ATOM 1645 O B ILE B 9 ? 34.78648 5.76013 73.37322 0.583 15.05823 O ? B ? 9 O 1
   ATOM 1646 CB B ILE B 9 ? 37.53579 7.79098 73.60573 0.583 17.49199 C ? B ? 9 CB 1
   ATOM 1647 CG1 B ILE B 9 ? 38.87488 7.67644 74.31528 0.583 16.03488 C ? B ? 9 CG1 1
   ATOM 1648 CG2 B ILE B 9 ? 36.42503 8.30782 74.54691 0.583 14.59312 C ? B ? 9 CG2 1
   ATOM 1649 CD1 B ILE B 9 ? 39.53164 9.12752 74.40223 0.583 16.33212 C ? B ? 9 CD1 1
   ATOM 1650 N A GLU B 10 ? 35.60028 7.05592 71.91704 0.417 19.45308 N ? B ? 10 N 1
   ATOM 1651 CA A GLU B 10 ? 34.29664 7.04757 71.25957 0.417 16.99241 C ? B ? 10 CA 1
   ATOM 1652 C A GLU B 10 ? 33.81372 5.61487 71.07427 0.417 16.46028 C ? B ? 10 C 1
   ATOM 1653 O A GLU B 10 ? 32.65465 5.29400 71.36804 0.417 15.65339 O ? B ? 10 O 1
   ATOM 1654 CB A GLU B 10 ? 34.40169 7.72384 69.90082 0.417 17.39737 C ? B ? 10 CB 1
   ATOM 1655 CG A GLU B 10 ? 33.28326 8.61921 69.53265 0.417 38.82782 C ? B ? 10 CG 1
   ATOM 1656 CD A GLU B 10 ? 32.13216 7.89566 68.92851 0.417 46.40246 C ? B ? 10 CD 1
   ATOM 1657 OE1 A GLU B 10 ? 31.69168 6.88795 69.51212 0.417 63.50407 O ? B ? 10 OE1 1
   ATOM 1658 OE2 A GLU B 10 ? 31.60777 8.38144 67.90449 0.417 70.61336 O ? B ? 10 OE2 1
   ATOM 1659 N B GLU B 10 ? 35.29929 6.99669 71.56512 0.583 16.34277 N ? B ? 10 N 1
   ATOM 1660 CA B GLU B 10 ? 33.90191 6.97900 71.15009 0.583 17.79370 C ? B ? 10 CA 1
   ATOM 1661 C B GLU B 10 ? 33.45867 5.56675 70.76369 0.583 15.93249 C ? B ? 10 C 1
   ATOM 1662 O B GLU B 10 ? 32.29591 5.20168 70.94904 0.583 15.54637 O ? B ? 10 O 1
   ATOM 1663 CB B GLU B 10 ? 33.72347 7.90689 70.00118 0.583 15.73491 C ? B ? 10 CB 1
   ATOM 1664 CG B GLU B 10 ? 33.99982 9.37011 70.43397 0.583 18.92069 C ? B ? 10 CG 1
   ATOM 1665 CD B GLU B 10 ? 33.61565 10.36833 69.32759 0.583 41.39749 C ? B ? 10 CD 1
   ATOM 1666 OE1 B GLU B 10 ? 33.98703 10.15234 68.15933 0.583 29.38864 O ? B ? 10 OE1 1
   ATOM 1667 OE2 B GLU B 10 ? 32.90021 11.35211 69.61017 0.583 70.05630 O ? B ? 10 OE2 1
   ATOM 1668 N A TYR B 11 ? 34.70536 4.74903 70.57804 0.417 13.84744 N ? B ? 11 N 1
   ATOM 1669 CA A TYR B 11 ? 34.35841 3.35588 70.28483 0.417 15.49903 C ? B ? 11 CA 1
   ATOM 1670 C A TYR B 11 ? 33.78305 2.66510 71.52315 0.417 13.93559 C ? B ? 11 C 1
   ATOM 1671 O A TYR B 11 ? 32.67697 2.08047 71.48380 0.417 18.19371 O ? B ? 11 O 1
   ATOM 1672 CB A TYR B 11 ? 35.61206 2.64255 69.74003 0.417 14.87707 C ? B ? 11 CB 1
   ATOM 1673 CG A TYR B 11 ? 35.33613 1.20341 69.33247 0.417 18.38392 C ? B ? 11 CG 1
   ATOM 1674 CD1 A TYR B 11 ? 34.92493 0.90387 68.04303 0.417 14.34530 C ? B ? 11 CD1 1
   ATOM 1675 CD2 A TYR B 11 ? 35.49276 0.15581 70.23316 0.417 15.39390 C ? B ? 11 CD2 1
   ATOM 1676 CE1 A TYR B 11 ? 34.66829 -0.43884 67.65936 0.417 18.48595 C ? B ? 11 CE1 1
   ATOM 1677 CE2 A TYR B 11 ? 35.22609 -1.15203 69.87176 0.417 17.38465 C ? B ? 11 CE2 1
   ATOM 1678 CZ A TYR B 11 ? 34.81214 -1.44959 68.58962 0.417 15.38269 C ? B ? 11 CZ 1
   ATOM 1679 OH A TYR B 11 ? 34.57721 -2.72741 68.19740 0.417 20.89310 O ? B ? 11 OH 1
   ATOM 1680 N B TYR B 11 ? 34.37701 4.75923 70.26387 0.583 16.09179 N ? B ? 11 N 1
   ATOM 1681 CA B TYR B 11 ? 34.04824 3.36621 69.96577 0.583 13.67550 C ? B ? 11 CA 1
   ATOM 1682 C B TYR B 11 ? 33.81378 2.56098 71.23207 0.583 15.12853 C ? B ? 11 C 1
   ATOM 1683 O B TYR B 11 ? 32.83709 1.79661 71.30146 0.583 14.05174 O ? B ? 11 O 1
   ATOM 1684 CB B TYR B 11 ? 35.17774 2.75952 69.16127 0.583 11.94862 C ? B ? 11 CB 1
   ATOM 1685 CG B TYR B 11 ? 35.04189 1.33092 68.83119 0.583 13.17795 C ? B ? 11 CG 1
   ATOM 1686 CD1 B TYR B 11 ? 35.48220 0.34470 69.72964 0.583 16.31443 C ? B ? 11 CD1 1
   ATOM 1687 CD2 B TYR B 11 ? 34.63222 0.95221 67.56200 0.583 15.93319 C ? B ? 11 CD2 1
   ATOM 1688 CE1 B TYR B 11 ? 35.43987 -1.01193 69.39366 0.583 15.32381 C ? B ? 11 CE1 1
   ATOM 1689 CE2 B TYR B 11 ? 34.59990 -0.45427 67.19369 0.583 14.90537 C ? B ? 11 CE2 1
   ATOM 1690 CZ B TYR B 11 ? 35.02344 -1.41053 68.12153 0.583 12.45660 C ? B ? 11 CZ 1
   ATOM 1691 OH B TYR B 11 ? 34.98273 -2.77268 67.83611 0.583 12.63152 O ? B ? 11 OH 1
   ATOM 1692 N A ARG B 12 ? 34.52699 2.69959 72.63503 0.417 14.45004 N ? B ? 12 N 1
   ATOM 1693 CA A ARG B 12 ? 34.16358 1.87486 73.78668 0.417 12.34605 C ? B ? 12 CA 1
   ATOM 1694 C A ARG B 12 ? 32.88809 2.38563 74.44711 0.417 18.51816 C ? B ? 12 C 1
   ATOM 1695 O A ARG B 12 ? 32.02162 1.59505 74.83544 0.417 14.55101 O ? B ? 12 O 1
   ATOM 1696 CB A ARG B 12 ? 35.31939 1.76543 74.78480 0.417 16.93144 C ? B ? 12 CB 1
   ATOM 1697 CG A ARG B 12 ? 35.77073 3.05932 75.48731 0.417 16.21922 C ? B ? 12 CG 1
   ATOM 1698 CD A ARG B 12 ? 37.23605 3.36890 75.29607 0.417 20.75920 C ? B ? 12 CD 1
   ATOM 1699 NE A ARG B 12 ? 37.53185 4.42647 76.24555 0.417 19.55829 N ? B ? 12 NE 1
   ATOM 1700 CZ A ARG B 12 ? 38.73581 4.93031 76.45505 0.417 18.72930 C ? B ? 12 CZ 1
   ATOM 1701 NH1 A ARG B 12 ? 39.77945 4.49615 75.78811 0.417 18.36730 N ? B ? 12 NH1 1
   ATOM 1702 NH2 A ARG B 12 ? 38.90671 5.83502 77.41946 0.417 15.15549 N ? B ? 12 NH2 1
   ATOM 1703 N B ARG B 12 ? 34.74216 2.62694 72.21701 0.583 15.12428 N ? B ? 12 N 1
   ATOM 1704 CA B ARG B 12 ? 34.49369 1.85472 73.43929 0.583 13.43304 C ? B ? 12 CA 1
   ATOM 1705 C B ARG B 12 ? 33.21607 2.33831 74.11663 0.583 12.57784 C ? B ? 12 C 1
   ATOM 1706 O B ARG B 12 ? 32.40100 1.51781 74.57116 0.583 15.53318 O ? B ? 12 O 1
   ATOM 1707 CB B ARG B 12 ? 35.72573 1.82563 74.36981 0.583 13.27269 C ? B ? 12 CB 1
   ATOM 1708 CG B ARG B 12 ? 36.01274 3.14421 75.16348 0.583 15.13755 C ? B ? 12 CG 1
   ATOM 1709 CD B ARG B 12 ? 37.53078 3.15215 75.55843 0.583 12.83889 C ? B ? 12 CD 1
   ATOM 1710 NE B ARG B 12 ? 37.93015 4.24179 76.44009 0.583 17.69576 N ? B ? 12 NE 1
   ATOM 1711 CZ B ARG B 12 ? 39.19174 4.65002 76.56302 0.583 17.62286 C ? B ? 12 CZ 1
   ATOM 1712 NH1 B ARG B 12 ? 40.18375 4.09967 75.86688 0.583 15.13406 N ? B ? 12 NH1 1
   ATOM 1713 NH2 B ARG B 12 ? 39.47210 5.62269 77.42478 0.583 17.18120 N ? B ? 12 NH2 1
   ATOM 1714 N A GLN B 13 ? 32.72822 3.69240 74.55947 0.417 14.36198 N ? B ? 13 N 1
   ATOM 1715 CA A GLN B 13 ? 31.46728 4.23333 75.07489 0.417 13.34012 C ? B ? 13 CA 1
   ATOM 1716 C A GLN B 13 ? 30.28278 3.74267 74.25600 0.417 16.15399 C ? B ? 13 C 1
   ATOM 1717 O A GLN B 13 ? 29.23469 3.35408 74.79962 0.417 14.96967 O ? B ? 13 O 1
   ATOM 1718 CB A GLN B 13 ? 31.50665 5.77291 75.02869 0.417 17.38847 C ? B ? 13 CB 1
   ATOM 1719 CG A GLN B 13 ? 32.46012 6.32080 76.01999 0.417 17.23795 C ? B ? 13 CG 1
   ATOM 1720 CD A GLN B 13 ? 32.53206 7.82760 75.93951 0.417 16.27473 C ? B ? 13 CD 1
   ATOM 1721 OE1 A GLN B 13 ? 32.13381 8.42921 74.93767 0.417 20.93183 O ? B ? 13 OE1 1
   ATOM 1722 NE2 A GLN B 13 ? 33.03810 8.43639 77.00282 0.417 15.19600 N ? B ? 13 NE2 1
   ATOM 1723 N B GLN B 13 ? 33.02914 3.65799 74.17817 0.583 16.82556 N ? B ? 13 N 1
   ATOM 1724 CA B GLN B 13 ? 31.79540 4.21873 74.72563 0.583 13.92752 C ? B ? 13 CA 1
   ATOM 1725 C B GLN B 13 ? 30.56704 3.68771 73.99054 0.583 14.62607 C ? B ? 13 C 1
   ATOM 1726 O B GLN B 13 ? 29.57121 3.28980 74.62565 0.583 17.59567 O ? B ? 13 O 1
   ATOM 1727 CB B GLN B 13 ? 31.84380 5.77807 74.67360 0.583 14.46596 C ? B ? 13 CB 1
   ATOM 1728 CG B GLN B 13 ? 32.81037 6.29317 75.69384 0.583 16.04201 C ? B ? 13 CG 1
   ATOM 1729 CD B GLN B 13 ? 32.96470 7.79098 75.62672 0.583 19.11770 C ? B ? 13 CD 1
   ATOM 1730 OE1 B GLN B 13 ? 32.46810 8.41612 74.71593 0.583 22.67403 O ? B ? 13 OE1 1
   ATOM 1731 NE2 B GLN B 13 ? 33.67044 8.34099 76.61030 0.583 18.80397 N ? B ? 13 NE2 1
   ATOM 1732 N A SER B 14 ? 30.44179 3.78053 72.94177 0.417 14.57359 N ? B ? 14 N 1
   ATOM 1733 CA A SER B 14 ? 29.43635 3.27661 72.01759 0.417 15.20913 C ? B ? 14 CA 1
   ATOM 1734 C A SER B 14 ? 29.08013 1.81396 72.31960 0.417 14.02305 C ? B ? 14 C 1
   ATOM 1735 O A SER B 14 ? 27.91214 1.48815 72.52372 0.417 12.80101 O ? B ? 14 O 1
   ATOM 1736 CB A SER B 14 ? 29.99326 3.45417 70.60633 0.417 13.94183 C ? B ? 14 CB 1
   ATOM 1737 OG A SER B 14 ? 30.09401 4.87669 70.29276 0.417 13.28716 O ? B ? 14 OG 1
   ATOM 1738 N B SER B 14 ? 30.59864 3.70239 72.64830 0.583 16.20158 N ? B ? 14 N 1
   ATOM 1739 CA B SER B 14 ? 29.40590 3.23648 71.89912 0.583 15.18827 C ? B ? 14 CA 1
   ATOM 1740 C B SER B 14 ? 29.11758 1.74849 72.12815 0.583 13.62237 C ? B ? 14 C 1
   ATOM 1741 O B SER B 14 ? 27.95461 1.35317 72.10466 0.583 15.37264 O ? B ? 14 O 1
   ATOM 1742 CB B SER B 14 ? 29.51609 3.44305 70.38489 0.583 15.48694 C ? B ? 14 CB 1
   ATOM 1743 OG B SER B 14 ? 29.61867 4.87481 70.07811 0.583 16.17271 O ? B ? 14 OG 1
   ATOM 1744 N A ALA B 15 ? 30.10446 0.95580 72.35892 0.417 15.25878 N ? B ? 15 N 1
   ATOM 1745 CA A ALA B 15 ? 29.84477 -0.46317 72.59485 0.417 13.50484 C ? B ? 15 CA 1
   ATOM 1746 C A ALA B 15 ? 29.12329 -0.65699 73.91411 0.417 15.84769 C ? B ? 15 C 1
   ATOM 1747 O A ALA B 15 ? 28.13106 -1.38315 73.96674 0.417 15.03290 O ? B ? 15 O 1
   ATOM 1748 CB A ALA B 15 ? 31.17179 -1.21533 72.56908 0.417 14.48752 C ? B ? 15 CB 1
   ATOM 1749 N B ALA B 15 ? 30.18643 0.94257 72.24964 0.583 14.84689 N ? B ? 15 N 1
   ATOM 1750 CA B ALA B 15 ? 29.92521 -0.48384 72.46660 0.583 14.23447 C ? B ? 15 CA 1
   ATOM 1751 C B ALA B 15 ? 29.38663 -0.70837 73.86732 0.583 14.95725 C ? B ? 15 C 1
   ATOM 1752 O B ALA B 15 ? 28.48554 -1.53873 74.04440 0.583 14.42929 O ? B ? 15 O 1
   ATOM 1753 CB B ALA B 15 ? 31.22066 -1.24848 72.20577 0.583 13.38811 C ? B ? 15 CB 1
   ATOM 1754 N A PHE B 16 ? 29.61404 -0.02330 75.00560 0.417 13.31450 N ? B ? 16 N 1
   ATOM 1755 CA A PHE B 16 ? 28.99633 -0.20006 76.32937 0.417 13.33558 C ? B ? 16 CA 1
   ATOM 1756 C A PHE B 16 ? 27.53876 0.25084 76.35459 0.417 17.41039 C ? B ? 16 C 1
   ATOM 1757 O A PHE B 16 ? 26.72875 -0.33218 77.07837 0.417 16.16799 O ? B ? 16 O 1
   ATOM 1758 CB A PHE B 16 ? 29.82980 0.51965 77.42645 0.417 15.03371 C ? B ? 16 CB 1
   ATOM 1759 CG A PHE B 16 ? 31.08578 -0.24002 77.84958 0.417 21.31102 C ? B ? 16 CG 1
   ATOM 1760 CD1 A PHE B 16 ? 30.97619 -1.53164 78.35287 0.417 17.88661 C ? B ? 16 CD1 1
   ATOM 1761 CD2 A PHE B 16 ? 32.35841 0.34753 77.80795 0.417 21.25531 C ? B ? 16 CD2 1
   ATOM 1762 CE1 A PHE B 16 ? 32.13398 -2.24712 78.80004 0.417 20.54626 C ? B ? 16 CE1 1
   ATOM 1763 CE2 A PHE B 16 ? 33.50163 -0.35745 78.24197 0.417 20.80965 C ? B ? 16 CE2 1
   ATOM 1764 CZ A PHE B 16 ? 33.37708 -1.67144 78.72890 0.417 23.08188 C ? B ? 16 CZ 1
   ATOM 1765 N B PHE B 16 ? 29.89851 0.02556 74.88495 0.583 13.96172 N ? B ? 16 N 1
   ATOM 1766 CA B PHE B 16 ? 29.27957 -0.01819 76.22139 0.583 14.29120 C ? B ? 16 CA 1
   ATOM 1767 C B PHE B 16 ? 27.82174 0.38013 76.19147 0.583 14.93912 C ? B ? 16 C 1
   ATOM 1768 O B PHE B 16 ? 26.96803 -0.30755 76.77627 0.583 15.93559 O ? B ? 16 O 1
   ATOM 1769 CB B PHE B 16 ? 30.03355 0.86465 77.23499 0.583 17.70532 C ? B ? 16 CB 1
   ATOM 1770 CG B PHE B 16 ? 31.31656 0.26664 77.65427 0.583 14.93205 C ? B ? 16 CG 1
   ATOM 1771 CD1 B PHE B 16 ? 31.37898 -1.06318 78.09697 0.583 18.59920 C ? B ? 16 CD1 1
   ATOM 1772 CD2 B PHE B 16 ? 32.47644 0.98485 77.62754 0.583 14.19996 C ? B ? 16 CD2 1
   ATOM 1773 CE1 B PHE B 16 ? 32.56575 -1.67565 78.50934 0.583 17.52140 C ? B ? 16 CE1 1
   ATOM 1774 CE2 B PHE B 16 ? 33.68993 0.37139 78.01321 0.583 15.71295 C ? B ? 16 CE2 1
   ATOM 1775 CZ B PHE B 16 ? 33.76137 -0.93738 78.44696 0.583 16.79323 C ? B ? 16 CZ 1
   ATOM 1776 N A THR B 17 ? 27.17633 1.26646 75.56300 0.417 13.09818 N ? B ? 17 N 1
   ATOM 1777 CA A THR B 17 ? 25.80354 1.75067 75.49054 0.417 15.16317 C ? B ? 17 CA 1
   ATOM 1778 C A THR B 17 ? 24.87896 0.72414 74.79793 0.417 12.14105 C ? B ? 17 C 1
   ATOM 1779 O A THR B 17 ? 23.75720 0.46563 75.25949 0.417 13.50968 O ? B ? 17 O 1
   ATOM 1780 CB A THR B 17 ? 25.83579 3.08245 74.75986 0.417 16.81508 C ? B ? 17 CB 1
   ATOM 1781 OG1 A THR B 17 ? 26.64811 4.01164 75.54715 0.417 17.46697 O ? B ? 17 OG1 1
   ATOM 1782 CG2 A THR B 17 ? 24.43603 3.56934 74.51751 0.417 17.82851 C ? B ? 17 CG2 1
   ATOM 1783 N B THR B 17 ? 27.48048 1.48782 75.50593 0.583 15.41123 N ? B ? 17 N 1
   ATOM 1784 CA B THR B 17 ? 26.06209 1.84664 75.43248 0.583 14.81997 C ? B ? 17 CA 1
   ATOM 1785 C B THR B 17 ? 25.23126 0.67367 74.88704 0.583 14.44614 C ? B ? 17 C 1
   ATOM 1786 O B THR B 17 ? 24.17888 0.37418 75.44377 0.583 14.14495 O ? B ? 17 O 1
   ATOM 1787 CB B THR B 17 ? 25.85630 3.11027 74.55995 0.583 15.45562 C ? B ? 17 CB 1
   ATOM 1788 OG1 B THR B 17 ? 26.41546 4.26936 75.25063 0.583 19.27334 O ? B ? 17 OG1 1
   ATOM 1789 CG2 B THR B 17 ? 24.34236 3.36190 74.23875 0.583 16.52555 C ? B ? 17 CG2 1
   ATOM 1790 N A LEU B 18 ? 25.31226 0.16234 73.67191 0.417 14.21339 N ? B ? 18 N 1
   ATOM 1791 CA A LEU B 18 ? 24.51306 -0.94038 73.11840 0.417 12.31684 C ? B ? 18 CA 1
   ATOM 1792 C A LEU B 18 ? 24.50916 -2.14680 74.06518 0.417 15.45440 C ? B ? 18 C 1
   ATOM 1793 O A LEU B 18 ? 23.44944 -2.76976 74.22096 0.417 14.00704 O ? B ? 18 O 1
   ATOM 1794 CB A LEU B 18 ? 25.00867 -1.33759 71.74076 0.417 13.92602 C ? B ? 18 CB 1
   ATOM 1795 CG A LEU B 18 ? 25.41220 -0.08674 70.91208 0.417 13.07307 C ? B ? 18 CG 1
   ATOM 1796 CD1 A LEU B 18 ? 26.03448 -0.57522 69.58414 0.417 23.37841 C ? B ? 18 CD1 1
   ATOM 1797 CD2 A LEU B 18 ? 24.25878 0.84263 70.66038 0.417 21.36190 C ? B ? 18 CD2 1
   ATOM 1798 N B LEU B 18 ? 25.66408 0.07775 73.76071 0.583 13.14668 N ? B ? 18 N 1
   ATOM 1799 CA B LEU B 18 ? 24.85942 -0.99247 73.12233 0.583 14.59537 C ? B ? 18 CA 1
   ATOM 1800 C B LEU B 18 ? 24.72913 -2.20262 74.01318 0.583 14.37244 C ? B ? 18 C 1
   ATOM 1801 O B LEU B 18 ? 23.65648 -2.83052 74.03600 0.583 15.28337 O ? B ? 18 O 1
   ATOM 1802 CB B LEU B 18 ? 25.46538 -1.44038 71.80578 0.583 14.10155 C ? B ? 18 CB 1
   ATOM 1803 CG B LEU B 18 ? 25.29906 -0.40160 70.65563 0.583 20.90357 C ? B ? 18 CG 1
   ATOM 1804 CD1 B LEU B 18 ? 25.70139 -1.04963 69.31860 0.583 20.32763 C ? B ? 18 CD1 1
   ATOM 1805 CD2 B LEU B 18 ? 23.92873 0.12725 70.53627 0.583 15.05756 C ? B ? 18 CD2 1
   ATOM 1806 N A ILE B 19 ? 25.65990 -2.48341 74.69110 0.417 15.02450 N ? B ? 19 N 1
   ATOM 1807 CA A ILE B 19 ? 25.72979 -3.59527 75.65872 0.417 14.79116 C ? B ? 19 CA 1
   ATOM 1808 C A ILE B 19 ? 24.75179 -3.38411 76.79389 0.417 16.62337 C ? B ? 19 C 1
   ATOM 1809 O A ILE B 19 ? 24.00324 -4.29918 77.16609 0.417 16.34911 O ? B ? 19 O 1
   ATOM 1810 CB A ILE B 19 ? 27.16339 -3.78189 76.21056 0.417 14.81881 C ? B ? 19 CB 1
   ATOM 1811 CG1 A ILE B 19 ? 28.13112 -4.39383 75.18126 0.417 16.14680 C ? B ? 19 CG1 1
   ATOM 1812 CG2 A ILE B 19 ? 27.15993 -4.59132 77.60395 0.417 13.90120 C ? B ? 19 CG2 1
   ATOM 1813 CD1 A ILE B 19 ? 29.59736 -4.36600 75.56206 0.417 16.08770 C ? B ? 19 CD1 1
   ATOM 1814 N B ILE B 19 ? 25.82575 -2.58383 74.67052 0.583 13.96930 N ? B ? 19 N 1
   ATOM 1815 CA B ILE B 19 ? 25.73827 -3.66809 75.64931 0.583 14.61127 C ? B ? 19 CA 1
   ATOM 1816 C B ILE B 19 ? 24.65929 -3.35384 76.67708 0.583 16.04372 C ? B ? 19 C 1
   ATOM 1817 O B ILE B 19 ? 23.81394 -4.19827 76.99911 0.583 17.80681 O ? B ? 19 O 1
   ATOM 1818 CB B ILE B 19 ? 27.11670 -3.92509 76.29066 0.583 14.77917 C ? B ? 19 CB 1
   ATOM 1819 CG1 B ILE B 19 ? 28.16814 -4.44435 75.27233 0.583 15.73246 C ? B ? 19 CG1 1
   ATOM 1820 CG2 B ILE B 19 ? 26.98159 -4.91680 77.46141 0.583 17.15418 C ? B ? 19 CG2 1
   ATOM 1821 CD1 B ILE B 19 ? 29.63952 -4.31954 75.65732 0.583 16.04473 C ? B ? 19 CD1 1
   ATOM 1822 N A ALA B 20 ? 24.79553 -2.19864 77.43724 0.417 14.36577 N ? B ? 20 N 1
   ATOM 1823 CA A ALA B 20 ? 23.90342 -1.99232 78.56145 0.417 12.60939 C ? B ? 20 CA 1
   ATOM 1824 C A ALA B 20 ? 22.45572 -2.05143 78.11102 0.417 12.92053 C ? B ? 20 C 1
   ATOM 1825 O A ALA B 20 ? 21.58667 -2.53108 78.85005 0.417 15.66029 O ? B ? 20 O 1
   ATOM 1826 CB A ALA B 20 ? 24.18479 -0.64654 79.24401 0.417 13.58138 C ? B ? 20 CB 1
   ATOM 1827 N B ALA B 20 ? 24.67220 -2.11909 77.23639 0.583 15.11227 N ? B ? 20 N 1
   ATOM 1828 CA B ALA B 20 ? 23.71116 -1.77798 78.27750 0.583 14.87352 C ? B ? 20 CA 1
   ATOM 1829 C B ALA B 20 ? 22.26942 -1.92132 77.80953 0.583 15.26316 C ? B ? 20 C 1
   ATOM 1830 O B ALA B 20 ? 21.39881 -2.41787 78.55502 0.583 15.40842 O ? B ? 20 O 1
   ATOM 1831 CB B ALA B 20 ? 23.94397 -0.33927 78.72445 0.583 16.49234 C ? B ? 20 CB 1
   ATOM 1832 N A ASN B 21 ? 22.15791 -1.53588 76.90983 0.417 13.76677 N ? B ? 21 N 1
   ATOM 1833 CA A ASN B 21 ? 20.78566 -1.56524 76.41723 0.417 14.75351 C ? B ? 21 CA 1
   ATOM 1834 C A ASN B 21 ? 20.28415 -3.00815 76.25696 0.417 14.67997 C ? B ? 21 C 1
   ATOM 1835 O A ASN B 21 ? 19.29994 -3.40761 76.89737 0.417 12.61470 O ? B ? 21 O 1
   ATOM 1836 CB A ASN B 21 ? 20.66151 -0.79983 75.10131 0.417 15.93589 C ? B ? 21 CB 1
   ATOM 1837 CG A ASN B 21 ? 19.20016 -0.60207 74.69109 0.417 17.35838 C ? B ? 21 CG 1
   ATOM 1838 OD1 A ASN B 21 ? 18.50738 -1.54904 74.27938 0.417 22.02852 O ? B ? 21 OD1 1
   ATOM 1839 ND2 A ASN B 21 ? 18.69773 0.64456 74.84548 0.417 16.03964 N ? B ? 21 ND2 1
   ATOM 1840 N B ASN B 21 ? 21.97155 -1.46326 76.59304 0.583 14.56186 N ? B ? 21 N 1
   ATOM 1841 CA B ASN B 21 ? 20.58529 -1.52168 76.18302 0.583 12.92736 C ? B ? 21 CA 1
   ATOM 1842 C B ASN B 21 ? 20.13700 -2.97829 75.96374 0.583 13.85923 C ? B ? 21 C 1
   ATOM 1843 O B ASN B 21 ? 19.02464 -3.34750 76.35888 0.583 16.37801 O ? B ? 21 O 1
   ATOM 1844 CB B ASN B 21 ? 20.33764 -0.69312 74.95053 0.583 16.00231 C ? B ? 21 CB 1
   ATOM 1845 CG B ASN B 21 ? 18.92324 -0.83731 74.49919 0.583 23.06693 C ? B ? 21 CG 1
   ATOM 1846 OD1 B ASN B 21 ? 18.60925 -1.73467 73.72136 0.583 17.32476 O ? B ? 21 OD1 1
   ATOM 1847 ND2 B ASN B 21 ? 18.01441 -0.00204 75.05114 0.583 18.07841 N ? B ? 21 ND2 1
   ATOM 1848 N A HIS B 22 ? 20.94281 -3.77884 75.38532 0.417 14.71962 N ? B ? 22 N 1
   ATOM 1849 CA A HIS B 22 ? 20.48425 -5.15060 75.11232 0.417 13.59575 C ? B ? 22 CA 1
   ATOM 1850 C A HIS B 22 ? 20.47664 -5.98225 76.38536 0.417 13.99286 C ? B ? 22 C 1
   ATOM 1851 O A HIS B 22 ? 19.58838 -6.82714 76.56409 0.417 13.85751 O ? B ? 22 O 1
   ATOM 1852 CB A HIS B 22 ? 21.36993 -5.75607 74.00010 0.417 14.66254 C ? B ? 22 CB 1
   ATOM 1853 CG A HIS B 22 ? 21.00290 -5.19718 72.65192 0.417 14.11945 C ? B ? 22 CG 1
   ATOM 1854 ND1 A HIS B 22 ? 19.89286 -5.64470 71.94511 0.417 15.14051 N ? B ? 22 ND1 1
   ATOM 1855 CD2 A HIS B 22 ? 21.51703 -4.15562 71.93943 0.417 13.92384 C ? B ? 22 CD2 1
   ATOM 1856 CE1 A HIS B 22 ? 19.78005 -4.91984 70.83447 0.417 15.77958 C ? B ? 22 CE1 1
   ATOM 1857 NE2 A HIS B 22 ? 20.74298 -4.01780 70.81381 0.417 17.73520 N ? B ? 22 NE2 1
   ATOM 1858 N B HIS B 22 ? 20.99911 -3.79723 75.36293 0.583 14.48011 N ? B ? 22 N 1
   ATOM 1859 CA B HIS B 22 ? 20.54430 -5.18017 75.13408 0.583 13.63476 C ? B ? 22 CA 1
   ATOM 1860 C B HIS B 22 ? 20.62452 -6.01355 76.39912 0.583 14.05989 C ? B ? 22 C 1
   ATOM 1861 O B HIS B 22 ? 19.74712 -6.87057 76.61333 0.583 15.58046 O ? B ? 22 O 1
   ATOM 1862 CB B HIS B 22 ? 21.34291 -5.73959 73.95575 0.583 14.71896 C ? B ? 22 CB 1
   ATOM 1863 CG B HIS B 22 ? 20.84552 -5.11784 72.68872 0.583 14.51654 C ? B ? 22 CG 1
   ATOM 1864 ND1 B HIS B 22 ? 19.67885 -5.53853 72.06441 0.583 15.37830 N ? B ? 22 ND1 1
   ATOM 1865 CD2 B HIS B 22 ? 21.27495 -4.03051 71.99975 0.583 14.99592 C ? B ? 22 CD2 1
   ATOM 1866 CE1 B HIS B 22 ? 19.45022 -4.73629 71.01780 0.583 12.69485 C ? B ? 22 CE1 1
   ATOM 1867 NE2 B HIS B 22 ? 20.40663 -3.84925 70.95180 0.583 13.24065 N ? B ? 22 NE2 1
   ATOM 1868 N A PHE B 23 ? 21.43757 -5.75180 77.29320 0.417 13.82766 N ? B ? 23 N 1
   ATOM 1869 CA A PHE B 23 ? 21.49946 -6.51529 78.53738 0.417 13.70773 C ? B ? 23 CA 1
   ATOM 1870 C A PHE B 23 ? 20.35023 -6.12899 79.44329 0.417 15.70743 C ? B ? 23 C 1
   ATOM 1871 O A PHE B 23 ? 19.80804 -6.96226 80.17522 0.417 15.31040 O ? B ? 23 O 1
   ATOM 1872 CB A PHE B 23 ? 22.85257 -6.29048 79.21981 0.417 15.70391 C ? B ? 23 CB 1
   ATOM 1873 CG A PHE B 23 ? 23.02199 -7.05747 80.49711 0.417 16.46294 C ? B ? 23 CG 1
   ATOM 1874 CD1 A PHE B 23 ? 23.16458 -8.43142 80.45969 0.417 14.23514 C ? B ? 23 CD1 1
   ATOM 1875 CD2 A PHE B 23 ? 23.12073 -6.40583 81.71994 0.417 16.84375 C ? B ? 23 CD2 1
   ATOM 1876 CE1 A PHE B 23 ? 23.30109 -9.17872 81.65874 0.417 18.10672 C ? B ? 23 CE1 1
   ATOM 1877 CE2 A PHE B 23 ? 23.27017 -7.12148 82.91127 0.417 18.87276 C ? B ? 23 CE2 1
   ATOM 1878 CZ A PHE B 23 ? 23.37138 -8.51579 82.88446 0.417 15.11298 C ? B ? 23 CZ 1
   ATOM 1879 N B PHE B 23 ? 21.66577 -5.83454 77.23146 0.583 15.79636 N ? B ? 23 N 1
   ATOM 1880 CA B PHE B 23 ? 21.66311 -6.52231 78.52088 0.583 14.36512 C ? B ? 23 CA 1
   ATOM 1881 C B PHE B 23 ? 20.40887 -6.16733 79.31184 0.583 15.21183 C ? B ? 23 C 1
   ATOM 1882 O B PHE B 23 ? 19.74155 -7.04150 79.85407 0.583 15.75266 O ? B ? 23 O 1
   ATOM 1883 CB B PHE B 23 ? 22.94896 -6.19499 79.28742 0.583 15.86655 C ? B ? 23 CB 1
   ATOM 1884 CG B PHE B 23 ? 23.02507 -6.85102 80.61624 0.583 16.39940 C ? B ? 23 CG 1
   ATOM 1885 CD1 B PHE B 23 ? 23.08356 -8.21105 80.68798 0.583 14.57597 C ? B ? 23 CD1 1
   ATOM 1886 CD2 B PHE B 23 ? 23.06137 -6.10314 81.78879 0.583 18.33121 C ? B ? 23 CD2 1
   ATOM 1887 CE1 B PHE B 23 ? 23.11565 -8.84422 81.91396 0.583 16.22999 C ? B ? 23 CE1 1
   ATOM 1888 CE2 B PHE B 23 ? 23.12972 -6.73642 83.02752 0.583 18.38662 C ? B ? 23 CE2 1
   ATOM 1889 CZ B PHE B 23 ? 23.13849 -8.11159 83.07838 0.583 16.55840 C ? B ? 23 CZ 1
   ATOM 1890 N A GLY B 24 ? 19.94432 -4.86623 79.39926 0.417 16.67446 N ? B ? 24 N 1
   ATOM 1891 CA A GLY B 24 ? 18.84908 -4.42990 80.22412 0.417 17.55903 C ? B ? 24 CA 1
   ATOM 1892 C A GLY B 24 ? 17.55346 -5.07789 79.81935 0.417 16.30838 C ? B ? 24 C 1
   ATOM 1893 O A GLY B 24 ? 16.72273 -5.35250 80.67878 0.417 16.11259 O ? B ? 24 O 1
   ATOM 1894 N B GLY B 24 ? 20.01626 -4.89305 79.34342 0.583 16.83023 N ? B ? 24 N 1
   ATOM 1895 CA B GLY B 24 ? 18.85313 -4.49735 80.10801 0.583 17.28387 C ? B ? 24 CA 1
   ATOM 1896 C B GLY B 24 ? 17.56345 -5.06643 79.57306 0.583 16.04526 C ? B ? 24 C 1
   ATOM 1897 O B GLY B 24 ? 16.59442 -5.16867 80.31884 0.583 19.17689 O ? B ? 24 O 1
   ATOM 1898 N A ARG B 25 ? 17.37213 -5.34071 78.51144 0.417 17.63966 N ? B ? 25 N 1
   ATOM 1899 CA A ARG B 25 ? 16.19759 -6.07971 78.05425 0.417 15.61744 C ? B ? 25 CA 1
   ATOM 1900 C A ARG B 25 ? 16.21171 -7.51964 78.58327 0.417 16.24611 C ? B ? 25 C 1
   ATOM 1901 O A ARG B 25 ? 15.13463 -8.07244 78.88730 0.417 20.88182 O ? B ? 25 O 1
   ATOM 1902 CB A ARG B 25 ? 16.09889 -6.12699 76.51794 0.417 16.52278 C ? B ? 25 CB 1
   ATOM 1903 CG A ARG B 25 ? 15.95678 -4.77845 75.77053 0.417 13.01883 C ? B ? 25 CG 1
   ATOM 1904 CD A ARG B 25 ? 16.00096 -4.94220 74.30382 0.417 13.58194 C ? B ? 25 CD 1
   ATOM 1905 NE A ARG B 25 ? 16.51573 -3.70098 73.71445 0.417 16.54215 N ? B ? 25 NE 1
   ATOM 1906 CZ A ARG B 25 ? 16.50436 -3.37682 72.42329 0.417 17.96917 C ? B ? 25 CZ 1
   ATOM 1907 NH1 A ARG B 25 ? 16.02702 -4.19868 71.50097 0.417 22.10261 N ? B ? 25 NH1 1
   ATOM 1908 NH2 A ARG B 25 ? 16.96621 -2.17419 72.05085 0.417 18.30625 N ? B ? 25 NH2 1
   ATOM 1909 N B ARG B 25 ? 17.51397 -5.44292 78.29068 0.583 15.22498 N ? B ? 25 N 1
   ATOM 1910 CA B ARG B 25 ? 16.28127 -6.05689 77.81864 0.583 16.30022 C ? B ? 25 CA 1
   ATOM 1911 C B ARG B 25 ? 16.09722 -7.41667 78.48460 0.583 17.25179 C ? B ? 25 C 1
   ATOM 1912 O B ARG B 25 ? 14.97206 -7.78253 78.90376 0.583 17.93519 O ? B ? 25 O 1
   ATOM 1913 CB B ARG B 25 ? 16.31017 -6.21651 76.29632 0.583 15.45366 C ? B ? 25 CB 1
   ATOM 1914 CG B ARG B 25 ? 16.51464 -4.87629 75.53145 0.583 15.75757 C ? B ? 25 CG 1
   ATOM 1915 CD B ARG B 25 ? 16.38815 -5.08297 74.06408 0.583 16.55905 C ? B ? 25 CD 1
   ATOM 1916 NE B ARG B 25 ? 16.74484 -3.85665 73.33983 0.583 16.68889 N ? B ? 25 NE 1
   ATOM 1917 CZ B ARG B 25 ? 16.40957 -3.57759 72.08691 0.583 18.79189 C ? B ? 25 CZ 1
   ATOM 1918 NH1 B ARG B 25 ? 15.60478 -4.35535 71.39245 0.583 18.17370 N ? B ? 25 NH1 1
   ATOM 1919 NH2 B ARG B 25 ? 16.93819 -2.50851 71.49211 0.583 15.85972 N ? B ? 25 NH2 1
   ATOM 1920 N A VAL B 26 ? 17.39678 -8.17458 78.62552 0.417 14.38408 N ? B ? 26 N 1
   ATOM 1921 CA A VAL B 26 ? 17.50414 -9.48689 79.28348 0.417 13.95020 C ? B ? 26 CA 1
   ATOM 1922 C A VAL B 26 ? 17.15581 -9.36993 80.75527 0.417 15.56689 C ? B ? 26 C 1
   ATOM 1923 O A VAL B 26 ? 16.38513 -10.17668 81.31289 0.417 17.01190 O ? B ? 26 O 1
   ATOM 1924 CB A VAL B 26 ? 18.91381 -10.07582 79.11501 0.417 12.28185 C ? B ? 26 CB 1
   ATOM 1925 CG1 A VAL B 26 ? 18.93384 -11.50891 79.70113 0.417 12.56022 C ? B ? 26 CG1 1
   ATOM 1926 CG2 A VAL B 26 ? 19.30148 -10.07342 77.64418 0.417 16.66100 C ? B ? 26 CG2 1
   ATOM 1927 N B VAL B 26 ? 17.19904 -8.15555 78.62594 0.583 14.83670 N ? B ? 26 N 1
   ATOM 1928 CA B VAL B 26 ? 17.11508 -9.46465 79.24841 0.583 13.87030 C ? B ? 26 CA 1
   ATOM 1929 C B VAL B 26 ? 16.91780 -9.32697 80.74139 0.583 16.11202 C ? B ? 26 C 1
   ATOM 1930 O B VAL B 26 ? 16.15785 -10.09537 81.35520 0.583 16.26135 O ? B ? 26 O 1
   ATOM 1931 CB B VAL B 26 ? 18.39653 -10.24357 78.91767 0.583 16.34928 C ? B ? 26 CB 1
   ATOM 1932 CG1 B VAL B 26 ? 18.34314 -11.72373 79.42162 0.583 14.40405 C ? B ? 26 CG1 1
   ATOM 1933 CG2 B VAL B 26 ? 18.68782 -10.22080 77.42812 0.583 16.85128 C ? B ? 26 CG2 1
   ATOM 1934 N A ALA B 27 ? 17.72140 -8.36465 81.42494 0.417 15.33693 N ? B ? 27 N 1
   ATOM 1935 CA A ALA B 27 ? 17.49492 -8.20798 82.85371 0.417 14.38243 C ? B ? 27 CA 1
   ATOM 1936 C A ALA B 27 ? 16.03805 -7.96047 83.18223 0.417 17.50313 C ? B ? 27 C 1
   ATOM 1937 O A ALA B 27 ? 15.54296 -8.47847 84.18265 0.417 20.82413 O ? B ? 27 O 1
   ATOM 1938 CB A ALA B 27 ? 18.36789 -7.06321 83.38464 0.417 19.34889 C ? B ? 27 CB 1
   ATOM 1939 N B ALA B 27 ? 17.62803 -8.37905 81.37632 0.583 15.62290 N ? B ? 27 N 1
   ATOM 1940 CA B ALA B 27 ? 17.48862 -8.21929 82.81580 0.583 14.22644 C ? B ? 27 CA 1
   ATOM 1941 C B ALA B 27 ? 16.07015 -7.88467 83.21394 0.583 17.46600 C ? B ? 27 C 1
   ATOM 1942 O B ALA B 27 ? 15.63521 -8.31675 84.26980 0.583 19.36347 O ? B ? 27 O 1
   ATOM 1943 CB B ALA B 27 ? 18.48127 -7.14508 83.33188 0.583 19.32923 C ? B ? 27 CB 1
   ATOM 1944 N . ALA B 28 ? 15.35400 -7.17543 82.36552 1.000 17.47802 N ? B ? 28 N 1
   ATOM 1945 CA . ALA B 28 ? 13.94678 -6.86861 82.65435 1.000 17.30895 C ? B ? 28 CA 1
   ATOM 1946 C . ALA B 28 ? 13.10072 -8.13565 82.73988 1.000 21.61188 C ? B ? 28 C 1
   ATOM 1947 O . ALA B 28 ? 12.26520 -8.27379 83.63614 1.000 21.03879 O ? B ? 28 O 1
   ATOM 1948 CB . ALA B 28 ? 13.39091 -5.91102 81.62023 1.000 18.96447 C ? B ? 28 CB 1
   ATOM 1949 N A MET B 29 ? 13.33465 -9.08997 81.83834 0.308 16.80599 N ? B ? 29 N 1
   ATOM 1950 CA A MET B 29 ? 12.60556 -10.35063 81.90645 0.308 17.97234 C ? B ? 29 CA 1
   ATOM 1951 C A MET B 29 ? 13.02321 -11.16036 83.11442 0.308 16.58697 C ? B ? 29 C 1
   ATOM 1952 O A MET B 29 ? 12.18562 -11.82506 83.74236 0.308 17.84591 O ? B ? 29 O 1
   ATOM 1953 CB A MET B 29 ? 12.85938 -11.17295 80.65996 0.308 18.82460 C ? B ? 29 CB 1
   ATOM 1954 CG A MET B 29 ? 12.35616 -10.52886 79.43382 0.308 18.15842 C ? B ? 29 CG 1
   ATOM 1955 SD A MET B 29 ? 12.50588 -11.62814 78.05111 0.308 17.36635 S ? B ? 29 SD 1
   ATOM 1956 CE A MET B 29 ? 11.50655 -10.73657 76.87423 0.308 13.76090 C ? B ? 29 CE 1
   ATOM 1957 N B MET B 29 ? 13.39110 -9.13224 81.91973 0.504 16.59661 N ? B ? 29 N 1
   ATOM 1958 CA B MET B 29 ? 12.71104 -10.41694 82.08206 0.504 18.05573 C ? B ? 29 CA 1
   ATOM 1959 C B MET B 29 ? 13.14382 -11.10211 83.37240 0.504 17.99729 C ? B ? 29 C 1
   ATOM 1960 O B MET B 29 ? 12.31593 -11.56820 84.16941 0.504 15.88622 O ? B ? 29 O 1
   ATOM 1961 CB B MET B 29 ? 13.02041 -11.29518 80.88147 0.504 18.68101 C ? B ? 29 CB 1
   ATOM 1962 CG B MET B 29 ? 12.66684 -10.65977 79.55287 0.504 16.58980 C ? B ? 29 CG 1
   ATOM 1963 SD B MET B 29 ? 12.99641 -11.83700 78.24621 0.504 18.86579 S ? B ? 29 SD 1
   ATOM 1964 CE B MET B 29 ? 12.45877 -10.98167 76.81978 0.504 17.92097 C ? B ? 29 CE 1
   ATOM 1965 N C MET B 29 ? 13.32005 -9.04511 81.77444 0.188 16.90830 N ? B ? 29 N 1
   ATOM 1966 CA C MET B 29 ? 12.66551 -10.35216 81.80218 0.188 18.00742 C ? B ? 29 CA 1
   ATOM 1967 C C MET B 29 ? 13.05757 -11.12436 83.05009 0.188 16.44764 C ? B ? 29 C 1
   ATOM 1968 O C MET B 29 ? 12.20970 -11.77041 83.68393 0.188 17.89059 O ? B ? 29 O 1
   ATOM 1969 CB C MET B 29 ? 13.04451 -11.17461 80.56353 0.188 18.58855 C ? B ? 29 CB 1
   ATOM 1970 CG C MET B 29 ? 12.52529 -10.65160 79.21709 0.188 17.72619 C ? B ? 29 CG 1
   ATOM 1971 SD C MET B 29 ? 12.90443 -11.66270 77.74804 0.188 12.92564 S ? B ? 29 SD 1
   ATOM 1972 CE C MET B 29 ? 11.98435 -10.77579 76.48334 0.188 21.11593 C ? B ? 29 CE 1
   ATOM 1973 N A ALA B 30 ? 14.32255 -11.15999 83.42557 0.308 15.27172 N ? B ? 30 N 1
   ATOM 1974 CA A ALA B 30 ? 14.87225 -12.04687 84.44588 0.308 15.51883 C ? B ? 30 CA 1
   ATOM 1975 C A ALA B 30 ? 14.48470 -11.59887 85.84612 0.308 18.53238 C ? B ? 30 C 1
   ATOM 1976 O A ALA B 30 ? 14.41568 -12.43095 86.75714 0.308 15.65153 O ? B ? 30 O 1
   ATOM 1977 CB A ALA B 30 ? 16.41015 -12.09427 84.33143 0.308 18.22637 C ? B ? 30 CB 1
   ATOM 1978 N B ALA B 30 ? 14.44578 -11.20275 83.59435 0.504 14.63507 N ? B ? 30 N 1
   ATOM 1979 CA B ALA B 30 ? 14.96488 -11.89059 84.77165 0.504 16.28035 C ? B ? 30 CA 1
   ATOM 1980 C B ALA B 30 ? 14.44091 -11.28568 86.05750 0.504 18.06732 C ? B ? 30 C 1
   ATOM 1981 O B ALA B 30 ? 14.37208 -11.97270 87.09425 0.504 20.69845 O ? B ? 30 O 1
   ATOM 1982 CB B ALA B 30 ? 16.50355 -11.80299 84.78888 0.504 16.00618 C ? B ? 30 CB 1
   ATOM 1983 N C ALA B 30 ? 14.34939 -11.09013 83.40026 0.188 15.42203 N ? B ? 30 N 1
   ATOM 1984 CA C ALA B 30 ? 14.87658 -11.88947 84.50308 0.188 16.19549 C ? B ? 30 CA 1
   ATOM 1985 C C ALA B 30 ? 14.34771 -11.40796 85.84565 0.188 18.07768 C ? B ? 30 C 1
   ATOM 1986 O C ALA B 30 ? 14.01914 -12.22343 86.71424 0.188 21.96222 O ? B ? 30 O 1
   ATOM 1987 CB C ALA B 30 ? 16.41298 -11.83892 84.49976 0.188 17.46982 C ? B ? 30 CB 1
   ATOM 1988 N A GLN B 31 ? 14.29539 -10.29008 86.04371 0.308 19.31331 N ? B ? 31 N 1
   ATOM 1989 CA A GLN B 31 ? 13.89642 -9.65805 87.30167 0.308 21.49463 C ? B ? 31 CA 1
   ATOM 1990 C A GLN B 31 ? 12.38980 -9.63319 87.49772 0.308 19.25537 C ? B ? 31 C 1
   ATOM 1991 O A GLN B 31 ? 11.93526 -9.14959 88.53859 0.308 25.57198 O ? B ? 31 O 1
   ATOM 1992 CB A GLN B 31 ? 14.38451 -8.20087 87.37952 0.308 25.81583 C ? B ? 31 CB 1
   ATOM 1993 CG A GLN B 31 ? 15.87071 -7.97964 87.25261 0.308 28.72492 C ? B ? 31 CG 1
   ATOM 1994 CD A GLN B 31 ? 16.21360 -6.52871 86.90896 0.308 36.03309 C ? B ? 31 CD 1
   ATOM 1995 OE1 A GLN B 31 ? 15.32892 -5.67595 86.73478 0.308 37.26752 O ? B ? 31 OE1 1
   ATOM 1996 NE2 A GLN B 31 ? 17.49910 -6.24791 86.79022 0.308 42.59936 N ? B ? 31 NE2 1
   ATOM 1997 N B GLN B 31 ? 14.21780 -9.99155 86.06261 0.504 20.59629 N ? B ? 31 N 1
   ATOM 1998 CA B GLN B 31 ? 13.79214 -9.33808 87.28312 0.504 20.54894 C ? B ? 31 CA 1
   ATOM 1999 C B GLN B 31 ? 12.29934 -9.36172 87.40648 0.504 20.68098 C ? B ? 31 C 1
   ATOM 2000 O B GLN B 31 ? 11.76007 -8.68730 88.28420 0.504 26.72249 O ? B ? 31 O 1
   ATOM 2001 CB B GLN B 31 ? 14.30652 -7.90273 87.32023 0.504 25.71755 C ? B ? 31 CB 1
   ATOM 2002 CG B GLN B 31 ? 15.82473 -7.80488 87.32998 0.504 28.95722 C ? B ? 31 CG 1
   ATOM 2003 CD B GLN B 31 ? 16.30678 -6.41682 86.93748 0.504 36.11349 C ? B ? 31 CD 1
   ATOM 2004 OE1 B GLN B 31 ? 15.53743 -5.58834 86.42454 0.504 39.88376 O ? B ? 31 OE1 1
   ATOM 2005 NE2 B GLN B 31 ? 17.57787 -6.15490 87.16617 0.504 45.68147 N ? B ? 31 NE2 1
   ATOM 2006 N C GLN B 31 ? 14.30005 -10.09466 86.05098 0.188 20.34076 N ? B ? 31 N 1
   ATOM 2007 CA C GLN B 31 ? 13.86030 -9.50739 87.31126 0.188 21.12943 C ? B ? 31 CA 1
   ATOM 2008 C C GLN B 31 ? 12.35421 -9.56416 87.49142 0.188 19.59967 C ? B ? 31 C 1
   ATOM 2009 O C GLN B 31 ? 11.86226 -9.11461 88.53122 0.188 25.64207 O ? B ? 31 O 1
   ATOM 2010 CB C GLN B 31 ? 14.31372 -8.04944 87.40745 0.188 25.80136 C ? B ? 31 CB 1
   ATOM 2011 CG C GLN B 31 ? 15.80415 -7.83691 87.26963 0.188 28.89632 C ? B ? 31 CG 1
   ATOM 2012 CD C GLN B 31 ? 16.15317 -6.36808 87.10979 0.188 36.08304 C ? B ? 31 CD 1
   ATOM 2013 OE1 C GLN B 31 ? 15.26953 -5.50448 87.05358 0.188 36.21363 O ? B ? 31 OE1 1
   ATOM 2014 NE2 C GLN B 31 ? 17.44027 -6.07549 87.02446 0.188 43.19741 N ? B ? 31 NE2 1
   ATOM 2015 N . GLY B 32 ? 11.61422 -10.05054 86.49609 1.000 20.99658 N ? B ? 32 N 1
   ATOM 2016 CA . GLY B 32 ? 10.16538 -10.14317 86.61863 1.000 23.35732 C ? B ? 32 CA 1
   ATOM 2017 C . GLY B 32 ? 9.45248 -8.83225 86.32035 1.000 24.97066 C ? B ? 32 C 1
   ATOM 2018 O . GLY B 32 ? 8.33342 -8.61883 86.85299 1.000 27.42187 O ? B ? 32 O 1
   ATOM 2019 N A LYS B 33 ? 10.06754 -7.90788 85.55485 0.426 23.63906 N ? B ? 33 N 1
   ATOM 2020 CA A LYS B 33 ? 9.45178 -6.65447 85.11249 0.426 24.42360 C ? B ? 33 CA 1
   ATOM 2021 C A LYS B 33 ? 8.75434 -6.77888 83.76082 0.426 30.45161 C ? B ? 33 C 1
   ATOM 2022 O A LYS B 33 ? 7.82358 -6.00338 83.46532 0.426 23.52556 O ? B ? 33 O 1
   ATOM 2023 CB A LYS B 33 ? 10.50453 -5.53378 85.06393 0.426 26.48032 C ? B ? 33 CB 1
   ATOM 2024 CG A LYS B 33 ? 11.11192 -5.24172 86.44738 0.426 33.71543 C ? B ? 33 CG 1
   ATOM 2025 CD A LYS B 33 ? 11.67548 -3.84102 86.55641 0.426 42.78935 C ? B ? 33 CD 1
   ATOM 2026 CE A LYS B 33 ? 12.07025 -3.53820 88.00182 0.426 47.86440 C ? B ? 33 CE 1
   ATOM 2027 NZ A LYS B 33 ? 12.84737 -2.27214 88.10220 0.426 47.49834 N ? B ? 33 NZ 1
   ATOM 2028 N B LYS B 33 ? 10.06260 -7.94280 85.51027 0.424 23.78844 N ? B ? 33 N 1
   ATOM 2029 CA B LYS B 33 ? 9.56938 -6.62937 85.08146 0.424 24.17018 C ? B ? 33 CA 1
   ATOM 2030 C B LYS B 33 ? 9.14748 -6.60846 83.61521 0.424 26.37200 C ? B ? 33 C 1
   ATOM 2031 O B LYS B 33 ? 8.84547 -5.53256 83.06696 0.424 24.13571 O ? B ? 33 O 1
   ATOM 2032 CB B LYS B 33 ? 10.64185 -5.56505 85.32560 0.424 27.46455 C ? B ? 33 CB 1
   ATOM 2033 CG B LYS B 33 ? 11.22161 -5.62838 86.73746 0.424 32.98468 C ? B ? 33 CG 1
   ATOM 2034 CD B LYS B 33 ? 12.28659 -4.59487 86.95190 0.424 35.98544 C ? B ? 33 CD 1
   ATOM 2035 CE B LYS B 33 ? 12.63280 -4.47836 88.42233 0.424 39.30764 C ? B ? 33 CE 1
   ATOM 2036 NZ B LYS B 33 ? 13.55759 -3.32702 88.65736 0.424 46.68741 N ? B ? 33 NZ 1
   ATOM 2037 N C LYS B 33 ? 10.04557 -7.95186 85.50974 0.150 23.76958 N ? B ? 33 N 1
   ATOM 2038 CA C LYS B 33 ? 9.45666 -6.67459 85.11896 0.150 24.33986 C ? B ? 33 CA 1
   ATOM 2039 C C LYS B 33 ? 8.93891 -6.67126 83.68836 0.150 28.54143 C ? B ? 33 C 1
   ATOM 2040 O C LYS B 33 ? 8.37206 -5.66298 83.24698 0.150 27.12092 O ? B ? 33 O 1
   ATOM 2041 CB C LYS B 33 ? 10.47597 -5.54890 85.29437 0.150 27.16665 C ? B ? 33 CB 1
   ATOM 2042 CG C LYS B 33 ? 10.77977 -5.23151 86.74480 0.150 33.25002 C ? B ? 33 CG 1
   ATOM 2043 CD C LYS B 33 ? 11.75272 -4.08078 86.86190 0.150 39.76910 C ? B ? 33 CD 1
   ATOM 2044 CE C LYS B 33 ? 11.87099 -3.62201 88.30448 0.150 43.35226 C ? B ? 33 CE 1
   ATOM 2045 NZ C LYS B 33 ? 12.23830 -4.72456 89.23228 0.150 29.11441 N ? B ? 33 NZ 1
   ATOM 2046 N . ALA B 34 ? 9.12585 -7.76655 82.95869 1.000 21.55755 N ? B ? 34 N 1
   ATOM 2047 CA . ALA B 34 ? 8.60614 -7.93850 81.60701 1.000 19.92759 C ? B ? 34 CA 1
   ATOM 2048 C . ALA B 34 ? 8.31175 -9.42189 81.42239 1.000 19.36353 C ? B ? 34 C 1
   ATOM 2049 O . ALA B 34 ? 8.98617 -10.26573 82.06926 1.000 20.73468 O ? B ? 34 O 1
   ATOM 2050 CB . ALA B 34 ? 9.65614 -7.48563 80.55721 1.000 21.33183 C ? B ? 34 CB 1
   ATOM 2051 N A PRO B 35 ? 7.36773 -9.79305 80.54933 0.501 18.38811 N ? B ? 35 N 1
   ATOM 2052 CA A PRO B 35 ? 7.11766 -11.21753 80.33380 0.501 20.54267 C ? B ? 35 CA 1
   ATOM 2053 C A PRO B 35 ? 8.37294 -11.87918 79.82272 0.501 19.94123 C ? B ? 35 C 1
   ATOM 2054 O A PRO B 35 ? 9.25916 -11.25377 79.25910 0.501 17.69942 O ? B ? 35 O 1
   ATOM 2055 CB A PRO B 35 ? 6.00460 -11.24818 79.29019 0.501 23.66727 C ? B ? 35 CB 1
   ATOM 2056 CG A PRO B 35 ? 5.90800 -9.89512 78.73496 0.501 33.22174 C ? B ? 35 CG 1
   ATOM 2057 CD A PRO B 35 ? 6.53986 -8.93174 79.65608 0.501 20.59936 C ? B ? 35 CD 1
   ATOM 2058 N B PRO B 35 ? 7.31024 -9.78858 80.61451 0.499 18.38023 N ? B ? 35 N 1
   ATOM 2059 CA B PRO B 35 ? 7.07019 -11.20559 80.30096 0.499 20.49735 C ? B ? 35 CA 1
   ATOM 2060 C B PRO B 35 ? 8.25929 -11.87355 79.64283 0.499 20.93803 C ? B ? 35 C 1
   ATOM 2061 O B PRO B 35 ? 8.89280 -11.32302 78.73781 0.499 19.95262 O ? B ? 35 O 1
   ATOM 2062 CB B PRO B 35 ? 5.88266 -11.15333 79.34626 0.499 24.37414 C ? B ? 35 CB 1
   ATOM 2063 CG B PRO B 35 ? 5.15333 -9.86845 79.72376 0.499 15.32285 C ? B ? 35 CG 1
   ATOM 2064 CD B PRO B 35 ? 6.22341 -8.90770 80.10654 0.499 18.36404 C ? B ? 35 CD 1
   ATOM 2065 N A PHE B 36 ? 8.42463 -13.18546 79.98764 0.501 19.22145 N ? B ? 36 N 1
   ATOM 2066 CA A PHE B 36 ? 9.55270 -13.89832 79.45373 0.501 16.23106 C ? B ? 36 CA 1
   ATOM 2067 C A PHE B 36 ? 9.26797 -14.29768 78.02294 0.501 19.16259 C ? B ? 36 C 1
   ATOM 2068 O A PHE B 36 ? 8.16514 -14.79169 77.72582 0.501 20.82596 O ? B ? 36 O 1
   ATOM 2069 CB A PHE B 36 ? 9.77708 -15.14677 80.26534 0.501 15.33501 C ? B ? 36 CB 1
   ATOM 2070 CG A PHE B 36 ? 10.96133 -15.95377 79.82904 0.501 12.73368 C ? B ? 36 CG 1
   ATOM 2071 CD1 A PHE B 36 ? 12.24153 -15.37058 79.69918 0.501 15.76233 C ? B ? 36 CD1 1
   ATOM 2072 CD2 A PHE B 36 ? 10.82682 -17.30356 79.58785 0.501 13.98309 C ? B ? 36 CD2 1
   ATOM 2073 CE1 A PHE B 36 ? 13.32344 -16.14398 79.37397 0.501 16.35980 C ? B ? 36 CE1 1
   ATOM 2074 CE2 A PHE B 36 ? 11.87972 -18.07662 79.23129 0.501 16.17148 C ? B ? 36 CE2 1
   ATOM 2075 CZ A PHE B 36 ? 13.17227 -17.51178 79.10081 0.501 16.54830 C ? B ? 36 CZ 1
   ATOM 2076 N B PHE B 36 ? 8.46371 -13.13960 80.02046 0.499 19.32956 N ? B ? 36 N 1
   ATOM 2077 CA B PHE B 36 ? 9.63409 -13.87516 79.58235 0.499 15.43754 C ? B ? 36 CA 1
   ATOM 2078 C B PHE B 36 ? 9.40924 -14.50840 78.18992 0.499 18.27825 C ? B ? 36 C 1
   ATOM 2079 O B PHE B 36 ? 8.56677 -15.41600 77.99578 0.499 17.04718 O ? B ? 36 O 1
   ATOM 2080 CB B PHE B 36 ? 9.96909 -14.92592 80.62538 0.499 13.25804 C ? B ? 36 CB 1
   ATOM 2081 CG B PHE B 36 ? 11.10109 -15.83725 80.18917 0.499 14.91696 C ? B ? 36 CG 1
   ATOM 2082 CD1 B PHE B 36 ? 12.34055 -15.30168 79.73834 0.499 15.52421 C ? B ? 36 CD1 1
   ATOM 2083 CD2 B PHE B 36 ? 10.93933 -17.20955 80.16139 0.499 14.78523 C ? B ? 36 CD2 1
   ATOM 2084 CE1 B PHE B 36 ? 13.37890 -16.14346 79.35870 0.499 16.28242 C ? B ? 36 CE1 1
   ATOM 2085 CE2 B PHE B 36 ? 11.95317 -18.02283 79.76119 0.499 13.00951 C ? B ? 36 CE2 1
   ATOM 2086 CZ B PHE B 36 ? 13.20434 -17.52971 79.35330 0.499 15.53235 C ? B ? 36 CZ 1
   ATOM 2087 N A ASP B 37 ? 10.30480 -14.23267 77.17833 0.501 16.11986 N ? B ? 37 N 1
   ATOM 2088 CA A ASP B 37 ? 10.27361 -14.65647 75.78822 0.501 16.48394 C ? B ? 37 CA 1
   ATOM 2089 C A ASP B 37 ? 11.66048 -15.20682 75.50379 0.501 19.67388 C ? B ? 37 C 1
   ATOM 2090 O A ASP B 37 ? 12.60883 -14.45423 75.24733 0.501 16.49939 O ? B ? 37 O 1
   ATOM 2091 CB A ASP B 37 ? 9.88778 -13.54815 74.82100 0.501 19.12321 C ? B ? 37 CB 1
   ATOM 2092 CG A ASP B 37 ? 9.67761 -14.08210 73.40580 0.501 22.86934 C ? B ? 37 CG 1
   ATOM 2093 OD1 A ASP B 37 ? 10.60044 -14.71623 72.84684 0.501 16.53428 O ? B ? 37 OD1 1
   ATOM 2094 OD2 A ASP B 37 ? 8.57028 -13.85734 72.83733 0.501 24.53803 O ? B ? 37 OD2 1
   ATOM 2095 N B ASP B 37 ? 10.10596 -14.00707 77.17723 0.499 19.50412 N ? B ? 37 N 1
   ATOM 2096 CA B ASP B 37 ? 10.16390 -14.62931 75.86645 0.499 16.51064 C ? B ? 37 CA 1
   ATOM 2097 C B ASP B 37 ? 11.59585 -15.11396 75.65424 0.499 18.88225 C ? B ? 37 C 1
   ATOM 2098 O B ASP B 37 ? 12.51737 -14.30349 75.63532 0.499 17.02975 O ? B ? 37 O 1
   ATOM 2099 CB B ASP B 37 ? 9.69177 -13.64512 74.78825 0.499 17.97942 C ? B ? 37 CB 1
   ATOM 2100 CG B ASP B 37 ? 9.85254 -14.19023 73.37167 0.499 20.26395 C ? B ? 37 CG 1
   ATOM 2101 OD1 B ASP B 37 ? 10.60819 -15.14413 73.13238 0.499 27.93484 O ? B ? 37 OD1 1
   ATOM 2102 OD2 B ASP B 37 ? 9.23005 -13.58542 72.45358 0.499 33.19990 O ? B ? 37 OD2 1
   ATOM 2103 N A ALA B 38 ? 11.78749 -16.53630 75.56510 0.501 16.52093 N ? B ? 38 N 1
   ATOM 2104 CA A ALA B 38 ? 13.08914 -17.17359 75.41944 0.501 13.79694 C ? B ? 38 CA 1
   ATOM 2105 C A ALA B 38 ? 13.70159 -16.82382 74.08293 0.501 16.05303 C ? B ? 38 C 1
   ATOM 2106 O A ALA B 38 ? 14.92591 -16.66712 73.97366 0.501 18.94113 O ? B ? 38 O 1
   ATOM 2107 CB A ALA B 38 ? 12.96725 -18.69172 75.55393 0.501 16.66617 C ? B ? 38 CB 1
   ATOM 2108 N B ALA B 38 ? 11.80518 -16.44005 75.44625 0.499 15.60039 N ? B ? 38 N 1
   ATOM 2109 CA B ALA B 38 ? 13.15691 -17.03112 75.50153 0.499 13.67803 C ? B ? 38 CA 1
   ATOM 2110 C B ALA B 38 ? 13.94293 -16.83318 74.19534 0.499 16.33634 C ? B ? 38 C 1
   ATOM 2111 O B ALA B 38 ? 15.18538 -16.75648 74.22759 0.499 14.28633 O ? B ? 38 O 1
   ATOM 2112 CB B ALA B 38 ? 13.11797 -18.53847 75.85176 0.499 15.09703 C ? B ? 38 CB 1
   ATOM 2113 N A LYS B 39 ? 12.86978 -16.71094 73.04717 0.501 15.43671 N ? B ? 39 N 1
   ATOM 2114 CA A LYS B 39 ? 13.45567 -16.33368 71.76829 0.501 15.46699 C ? B ? 39 CA 1
   ATOM 2115 C A LYS B 39 ? 14.05227 -14.92168 71.83238 0.501 15.19815 C ? B ? 39 C 1
   ATOM 2116 O A LYS B 39 ? 15.15267 -14.67203 71.34348 0.501 16.50454 O ? B ? 39 O 1
   ATOM 2117 CB A LYS B 39 ? 12.41100 -16.42740 70.67877 0.501 17.03560 C ? B ? 39 CB 1
   ATOM 2118 CG A LYS B 39 ? 12.97007 -16.05623 69.32145 0.501 21.71714 C ? B ? 39 CG 1
   ATOM 2119 CD A LYS B 39 ? 11.93296 -16.43494 68.24355 0.501 22.65109 C ? B ? 39 CD 1
   ATOM 2120 CE A LYS B 39 ? 12.38713 -16.18324 66.80971 0.501 35.14757 C ? B ? 39 CE 1
   ATOM 2121 NZ A LYS B 39 ? 12.50378 -14.75760 66.45252 0.501 37.81983 N ? B ? 39 NZ 1
   ATOM 2122 N B LYS B 39 ? 13.24970 -16.81838 73.04551 0.499 15.63355 N ? B ? 39 N 1
   ATOM 2123 CA B LYS B 39 ? 13.88730 -16.56782 71.75401 0.499 13.51797 C ? B ? 39 CA 1
   ATOM 2124 C B LYS B 39 ? 14.40024 -15.13397 71.67171 0.499 16.58084 C ? B ? 39 C 1
   ATOM 2125 O B LYS B 39 ? 15.54945 -14.91761 71.28183 0.499 14.56708 O ? B ? 39 O 1
   ATOM 2126 CB B LYS B 39 ? 12.89602 -16.83686 70.62016 0.499 16.04011 C ? B ? 39 CB 1
   ATOM 2127 CG B LYS B 39 ? 13.47284 -16.57589 69.28034 0.499 16.35124 C ? B ? 39 CG 1
   ATOM 2128 CD B LYS B 39 ? 12.50656 -17.00878 68.15596 0.499 35.06528 C ? B ? 39 CD 1
   ATOM 2129 CE B LYS B 39 ? 13.07612 -16.84905 66.72961 0.499 28.22105 C ? B ? 39 CE 1
   ATOM 2130 NZ B LYS B 39 ? 11.98109 -17.06410 65.72326 0.499 33.74571 N ? B ? 39 NZ 1
   ATOM 2131 N A VAL B 40 ? 13.35287 -13.99230 72.45441 0.501 14.07417 N ? B ? 40 N 1
   ATOM 2132 CA A VAL B 40 ? 13.85643 -12.62221 72.48667 0.501 14.96268 C ? B ? 40 CA 1
   ATOM 2133 C A VAL B 40 ? 15.05018 -12.50024 73.44054 0.501 17.08494 C ? B ? 40 C 1
   ATOM 2134 O A VAL B 40 ? 16.08842 -11.89016 73.07951 0.501 16.49513 O ? B ? 40 O 1
   ATOM 2135 CB A VAL B 40 ? 12.71268 -11.69141 72.82132 0.501 13.43652 C ? B ? 40 CB 1
   ATOM 2136 CG1 A VAL B 40 ? 13.23789 -10.30087 73.13601 0.501 10.06047 C ? B ? 40 CG1 1
   ATOM 2137 CG2 A VAL B 40 ? 11.77872 -11.67296 71.59375 0.501 10.71077 C ? B ? 40 CG2 1
   ATOM 2138 N B VAL B 40 ? 13.54830 -14.14608 71.98882 0.499 15.48344 N ? B ? 40 N 1
   ATOM 2139 CA B VAL B 40 ? 14.02085 -12.75420 72.02103 0.499 15.63303 C ? B ? 40 CA 1
   ATOM 2140 C B VAL B 40 ? 15.06375 -12.58263 73.13132 0.499 16.95966 C ? B ? 40 C 1
   ATOM 2141 O B VAL B 40 ? 15.97617 -11.74632 73.00389 0.499 16.66901 O ? B ? 40 O 1
   ATOM 2142 CB B VAL B 40 ? 12.86524 -11.75667 72.18587 0.499 17.87067 C ? B ? 40 CB 1
   ATOM 2143 CG1 B VAL B 40 ? 12.22067 -11.89004 73.49096 0.499 27.17200 C ? B ? 40 CG1 1
   ATOM 2144 CG2 B VAL B 40 ? 13.32363 -10.26733 72.09114 0.499 15.87295 C ? B ? 40 CG2 1
   ATOM 2145 N A ALA B 41 ? 14.97347 -13.10197 74.64352 0.501 15.07827 N ? B ? 41 N 1
   ATOM 2146 CA A ALA B 41 ? 16.14622 -13.10987 75.51400 0.501 14.66451 C ? B ? 41 CA 1
   ATOM 2147 C A ALA B 41 ? 17.31905 -13.73117 74.78270 0.501 15.12375 C ? B ? 41 C 1
   ATOM 2148 O A ALA B 41 ? 18.47213 -13.28156 74.91673 0.501 15.55456 O ? B ? 41 O 1
   ATOM 2149 CB A ALA B 41 ? 15.89690 -13.88964 76.81378 0.501 14.74035 C ? B ? 41 CB 1
   ATOM 2150 N B ALA B 41 ? 14.99728 -13.36104 74.21405 0.499 15.67012 N ? B ? 41 N 1
   ATOM 2151 CA B ALA B 41 ? 16.04074 -13.29716 75.22842 0.499 13.52786 C ? B ? 41 CA 1
   ATOM 2152 C B ALA B 41 ? 17.39711 -13.73829 74.67078 0.499 16.14317 C ? B ? 41 C 1
   ATOM 2153 O B ALA B 41 ? 18.40877 -13.07680 74.87424 0.499 15.22294 O ? B ? 41 O 1
   ATOM 2154 CB B ALA B 41 ? 15.63180 -14.16083 76.43382 0.499 16.37085 C ? B ? 41 CB 1
   ATOM 2155 N A ALA B 42 ? 17.05693 -14.78713 73.98124 0.501 14.95985 N ? B ? 42 N 1
   ATOM 2156 CA A ALA B 42 ? 18.16232 -15.38194 73.25070 0.501 13.65807 C ? B ? 42 CA 1
   ATOM 2157 C A ALA B 42 ? 18.80380 -14.37664 72.32764 0.501 13.99258 C ? B ? 42 C 1
   ATOM 2158 O A ALA B 42 ? 20.02839 -14.22982 72.33942 0.501 15.28068 O ? B ? 42 O 1
   ATOM 2159 CB A ALA B 42 ? 17.69735 -16.60287 72.46286 0.501 14.42670 C ? B ? 42 CB 1
   ATOM 2160 N B ALA B 42 ? 17.44043 -14.88162 73.97361 0.499 12.90505 N ? B ? 42 N 1
   ATOM 2161 CA B ALA B 42 ? 18.66009 -15.42780 73.37691 0.499 12.87541 C ? B ? 42 CA 1
   ATOM 2162 C B ALA B 42 ? 19.20625 -14.52356 72.26926 0.499 14.45232 C ? B ? 42 C 1
   ATOM 2163 O B ALA B 42 ? 20.42412 -14.44082 72.07056 0.499 16.35909 O ? B ? 42 O 1
   ATOM 2164 CB B ALA B 42 ? 18.34638 -16.81919 72.83461 0.499 13.19065 C ? B ? 42 CB 1
   ATOM 2165 N A GLU B 43 ? 17.98001 -13.64856 71.57117 0.501 15.85007 N ? B ? 43 N 1
   ATOM 2166 CA A GLU B 43 ? 18.54774 -12.76330 70.54243 0.501 17.90194 C ? B ? 43 CA 1
   ATOM 2167 C A GLU B 43 ? 19.39544 -11.67121 71.19352 0.501 14.75461 C ? B ? 43 C 1
   ATOM 2168 O A GLU B 43 ? 20.53470 -11.39425 70.77013 0.501 15.08658 O ? B ? 43 O 1
   ATOM 2169 CB A GLU B 43 ? 17.41003 -12.17502 69.72499 0.501 20.65824 C ? B ? 43 CB 1
   ATOM 2170 CG A GLU B 43 ? 16.68621 -13.22625 68.92589 0.501 25.71067 C ? B ? 43 CG 1
   ATOM 2171 CD A GLU B 43 ? 15.49927 -12.65894 68.23767 0.501 29.09489 C ? B ? 43 CD 1
   ATOM 2172 OE1 A GLU B 43 ? 15.55442 -11.48907 67.80320 0.501 72.35256 O ? B ? 43 OE1 1
   ATOM 2173 OE2 A GLU B 43 ? 14.49617 -13.38641 68.16762 0.501 48.45778 O ? B ? 43 OE2 1
   ATOM 2174 N B GLU B 43 ? 18.30899 -13.85578 71.54406 0.499 16.68957 N ? B ? 43 N 1
   ATOM 2175 CA B GLU B 43 ? 18.67367 -12.81573 70.56605 0.499 18.01007 C ? B ? 43 CA 1
   ATOM 2176 C B GLU B 43 ? 19.30963 -11.59308 71.23645 0.499 14.43152 C ? B ? 43 C 1
   ATOM 2177 O B GLU B 43 ? 20.31071 -11.06161 70.73841 0.499 17.15164 O ? B ? 43 O 1
   ATOM 2178 CB B GLU B 43 ? 17.42765 -12.37454 69.79888 0.499 19.71620 C ? B ? 43 CB 1
   ATOM 2179 CG B GLU B 43 ? 16.91364 -13.43367 68.81059 0.499 24.34796 C ? B ? 43 CG 1
   ATOM 2180 CD B GLU B 43 ? 15.53705 -13.10847 68.21580 0.499 36.40442 C ? B ? 43 CD 1
   ATOM 2181 OE1 B GLU B 43 ? 14.86499 -12.10990 68.64083 0.499 21.65910 O ? B ? 43 OE1 1
   ATOM 2182 OE2 B GLU B 43 ? 15.13341 -13.92172 67.33753 0.499 26.04331 O ? B ? 43 OE2 1
   ATOM 2183 N A ASN B 44 ? 18.88657 -11.15987 72.30948 0.501 15.76141 N ? B ? 44 N 1
   ATOM 2184 CA A ASN B 44 ? 19.56553 -10.08520 73.03815 0.501 14.09627 C ? B ? 44 CA 1
   ATOM 2185 C A ASN B 44 ? 20.84814 -10.57148 73.69746 0.501 14.01797 C ? B ? 44 C 1
   ATOM 2186 O A ASN B 44 ? 21.91291 -9.94668 73.53140 0.501 12.41817 O ? B ? 44 O 1
   ATOM 2187 CB A ASN B 44 ? 18.57047 -9.48490 74.03396 0.501 14.44819 C ? B ? 44 CB 1
   ATOM 2188 CG A ASN B 44 ? 17.52850 -8.58968 73.34296 0.501 15.18774 C ? B ? 44 CG 1
   ATOM 2189 OD1 A ASN B 44 ? 17.84614 -7.45045 72.96418 0.501 19.29420 O ? B ? 44 OD1 1
   ATOM 2190 ND2 A ASN B 44 ? 16.32834 -9.07475 73.17545 0.501 20.39349 N ? B ? 44 ND2 1
   ATOM 2191 N B ASN B 44 ? 18.75343 -11.14907 72.36861 0.499 14.91055 N ? B ? 44 N 1
   ATOM 2192 CA B ASN B 44 ? 19.46075 -10.04830 73.04870 0.499 14.51563 C ? B ? 44 CA 1
   ATOM 2193 C B ASN B 44 ? 20.73118 -10.50098 73.72572 0.499 13.17802 C ? B ? 44 C 1
   ATOM 2194 O B ASN B 44 ? 21.61938 -9.66723 74.01766 0.499 14.72916 O ? B ? 44 O 1
   ATOM 2195 CB B ASN B 44 ? 18.53344 -9.39848 74.03608 0.499 14.55837 C ? B ? 44 CB 1
   ATOM 2196 CG B ASN B 44 ? 17.58826 -8.50047 73.36226 0.499 15.69044 C ? B ? 44 CG 1
   ATOM 2197 OD1 B ASN B 44 ? 18.02442 -7.67805 72.44800 0.499 13.39475 O ? B ? 44 OD1 1
   ATOM 2198 ND2 B ASN B 44 ? 16.31224 -8.57497 73.78665 0.499 12.02791 N ? B ? 44 ND2 1
   ATOM 2199 N A ILE B 45 ? 20.79818 -11.69846 74.44934 0.501 13.10038 N ? B ? 45 N 1
   ATOM 2200 CA A ILE B 45 ? 22.04246 -12.27366 74.94655 0.501 13.88329 C ? B ? 45 CA 1
   ATOM 2201 C A ILE B 45 ? 23.02019 -12.50425 73.79439 0.501 13.93579 C ? B ? 45 C 1
   ATOM 2202 O A ILE B 45 ? 24.21636 -12.22910 73.92965 0.501 15.73073 O ? B ? 45 O 1
   ATOM 2203 CB A ILE B 45 ? 21.77638 -13.60539 75.71313 0.501 10.06788 C ? B ? 45 CB 1
   ATOM 2204 CG1 A ILE B 45 ? 20.98410 -13.31476 76.93893 0.501 12.64791 C ? B ? 45 CG1 1
   ATOM 2205 CG2 A ILE B 45 ? 23.16136 -14.35840 75.91022 0.501 14.34460 C ? B ? 45 CG2 1
   ATOM 2206 CD1 A ILE B 45 ? 20.38582 -14.64366 77.50799 0.501 8.30335 C ? B ? 45 CD1 1
   ATOM 2207 N B ILE B 45 ? 20.83825 -11.80763 74.00885 0.499 15.42023 N ? B ? 45 N 1
   ATOM 2208 CA B ILE B 45 ? 22.01776 -12.36005 74.65442 0.499 15.89210 C ? B ? 45 CA 1
   ATOM 2209 C B ILE B 45 ? 23.18746 -12.52309 73.68181 0.499 13.54578 C ? B ? 45 C 1
   ATOM 2210 O B ILE B 45 ? 24.33910 -12.20428 74.01382 0.499 16.16953 O ? B ? 45 O 1
   ATOM 2211 CB B ILE B 45 ? 21.61838 -13.70326 75.30488 0.499 12.99549 C ? B ? 45 CB 1
   ATOM 2212 CG1 B ILE B 45 ? 20.77651 -13.37544 76.49074 0.499 13.83422 C ? B ? 45 CG1 1
   ATOM 2213 CG2 B ILE B 45 ? 22.88898 -14.49849 75.68547 0.499 15.32338 C ? B ? 45 CG2 1
   ATOM 2214 CD1 B ILE B 45 ? 21.54935 -13.03249 77.58941 0.499 25.20331 C ? B ? 45 CD1 1
   ATOM 2215 N A ALA B 46 ? 22.53438 -12.97652 72.63651 0.501 10.91422 N ? B ? 46 N 1
   ATOM 2216 CA A ALA B 46 ? 23.44091 -13.08290 71.47534 0.501 13.14921 C ? B ? 46 CA 1
   ATOM 2217 C A ALA B 46 ? 24.07290 -11.73377 71.15724 0.501 12.45772 C ? B ? 46 C 1
   ATOM 2218 O A ALA B 46 ? 25.27884 -11.65935 70.88352 0.501 15.33044 O ? B ? 46 O 1
   ATOM 2219 CB A ALA B 46 ? 22.73899 -13.63748 70.23144 0.501 15.59478 C ? B ? 46 CB 1
   ATOM 2220 N B ALA B 46 ? 22.93076 -13.10516 72.51552 0.499 17.44758 N ? B ? 46 N 1
   ATOM 2221 CA B ALA B 46 ? 23.96881 -13.29585 71.50736 0.499 12.36353 C ? B ? 46 CA 1
   ATOM 2222 C B ALA B 46 ? 24.52240 -11.95405 71.04142 0.499 16.26712 C ? B ? 46 C 1
   ATOM 2223 O B ALA B 46 ? 25.71129 -11.85325 70.74461 0.499 16.15697 O ? B ? 46 O 1
   ATOM 2224 CB B ALA B 46 ? 23.41883 -14.07420 70.31196 0.499 14.63456 C ? B ? 46 CB 1
   ATOM 2225 N A LEU B 47 ? 23.27954 -10.64144 71.16907 0.501 11.13357 N ? B ? 47 N 1
   ATOM 2226 CA A LEU B 47 ? 23.89646 -9.31371 70.98665 0.501 12.52202 C ? B ? 47 CA 1
   ATOM 2227 C A LEU B 47 ? 24.84806 -8.93179 72.12788 0.501 13.21446 C ? B ? 47 C 1
   ATOM 2228 O A LEU B 47 ? 25.90780 -8.37255 71.85665 0.501 14.70975 O ? B ? 47 O 1
   ATOM 2229 CB A LEU B 47 ? 22.79983 -8.26769 70.78581 0.501 13.91948 C ? B ? 47 CB 1
   ATOM 2230 CG A LEU B 47 ? 22.17977 -8.41769 69.39288 0.501 10.84868 C ? B ? 47 CG 1
   ATOM 2231 CD1 A LEU B 47 ? 20.88662 -7.61144 69.37302 0.501 14.22989 C ? B ? 47 CD1 1
   ATOM 2232 CD2 A LEU B 47 ? 23.05922 -7.91290 68.25918 0.501 11.86341 C ? B ? 47 CD2 1
   ATOM 2233 N B LEU B 47 ? 23.70305 -10.89926 71.00713 0.499 14.10622 N ? B ? 47 N 1
   ATOM 2234 CA B LEU B 47 ? 24.23412 -9.59982 70.60272 0.499 12.24855 C ? B ? 47 CA 1
   ATOM 2235 C B LEU B 47 ? 25.15223 -9.05432 71.66215 0.499 14.45303 C ? B ? 47 C 1
   ATOM 2236 O B LEU B 47 ? 26.22769 -8.59876 71.34552 0.499 14.60266 O ? B ? 47 O 1
   ATOM 2237 CB B LEU B 47 ? 23.06735 -8.65844 70.33092 0.499 15.13386 C ? B ? 47 CB 1
   ATOM 2238 CG B LEU B 47 ? 23.40476 -7.32014 69.77268 0.499 16.10436 C ? B ? 47 CG 1
   ATOM 2239 CD1 B LEU B 47 ? 24.26896 -7.46755 68.49704 0.499 20.07596 C ? B ? 47 CD1 1
   ATOM 2240 CD2 B LEU B 47 ? 22.13411 -6.55402 69.50387 0.499 21.44802 C ? B ? 47 CD2 1
   ATOM 2241 N A VAL B 48 ? 24.48934 -9.18504 73.39591 0.501 12.40308 N ? B ? 48 N 1
   ATOM 2242 CA A VAL B 48 ? 25.42810 -8.89055 74.45984 0.501 14.46342 C ? B ? 48 CA 1
   ATOM 2243 C A VAL B 48 ? 26.73355 -9.60732 74.21229 0.501 12.44225 C ? B ? 48 C 1
   ATOM 2244 O A VAL B 48 ? 27.81181 -9.00597 74.34677 0.501 16.57059 O ? B ? 48 O 1
   ATOM 2245 CB A VAL B 48 ? 24.83728 -9.22254 75.84269 0.501 13.71172 C ? B ? 48 CB 1
   ATOM 2246 CG1 A VAL B 48 ? 25.91251 -9.15948 76.94162 0.501 18.63009 C ? B ? 48 CG1 1
   ATOM 2247 CG2 A VAL B 48 ? 23.66802 -8.25752 76.14936 0.501 15.21932 C ? B ? 48 CG2 1
   ATOM 2248 N B VAL B 48 ? 24.74883 -9.14500 72.93188 0.499 15.35294 N ? B ? 48 N 1
   ATOM 2249 CA B VAL B 48 ? 25.60024 -8.81786 74.05568 0.499 13.42363 C ? B ? 48 CA 1
   ATOM 2250 C B VAL B 48 ? 26.89700 -9.59362 73.98784 0.499 16.05358 C ? B ? 48 C 1
   ATOM 2251 O B VAL B 48 ? 27.98171 -9.03186 74.17385 0.499 16.44201 O ? B ? 48 O 1
   ATOM 2252 CB B VAL B 48 ? 24.85432 -9.03469 75.38795 0.499 14.30991 C ? B ? 48 CB 1
   ATOM 2253 CG1 B VAL B 48 ? 25.80881 -8.97478 76.56005 0.499 15.58834 C ? B ? 48 CG1 1
   ATOM 2254 CG2 B VAL B 48 ? 23.71964 -7.98988 75.58421 0.499 16.78798 C ? B ? 48 CG2 1
   ATOM 2255 N A SER B 49 ? 26.69204 -10.90466 73.83786 0.501 15.05982 N ? B ? 49 N 1
   ATOM 2256 CA A SER B 49 ? 27.92201 -11.67581 73.65471 0.501 15.57139 C ? B ? 49 CA 1
   ATOM 2257 C A SER B 49 ? 28.80674 -11.08620 72.58565 0.501 14.82022 C ? B ? 49 C 1
   ATOM 2258 O A SER B 49 ? 29.98405 -10.79672 72.83339 0.501 16.32015 O ? B ? 49 O 1
   ATOM 2259 CB A SER B 49 ? 27.57362 -13.13260 73.27026 0.501 18.67683 C ? B ? 49 CB 1
   ATOM 2260 OG A SER B 49 ? 28.77842 -13.91743 73.06282 0.501 16.43365 O ? B ? 49 OG 1
   ATOM 2261 N B SER B 49 ? 26.83597 -10.89321 73.69507 0.499 14.14917 N ? B ? 49 N 1
   ATOM 2262 CA B SER B 49 ? 28.06413 -11.64983 73.57859 0.499 13.85502 C ? B ? 49 CA 1
   ATOM 2263 C B SER B 49 ? 28.90532 -11.18364 72.40359 0.499 13.84600 C ? B ? 49 C 1
   ATOM 2264 O B SER B 49 ? 30.12807 -11.04392 72.51537 0.499 16.00869 O ? B ? 49 O 1
   ATOM 2265 CB B SER B 49 ? 27.67763 -13.12273 73.44373 0.499 20.25736 C ? B ? 49 CB 1
   ATOM 2266 OG B SER B 49 ? 28.81505 -13.91129 73.69396 0.499 20.04332 O ? B ? 49 OG 1
   ATOM 2267 N A THR B 50 ? 28.24325 -10.86861 71.38755 0.501 15.79486 N ? B ? 50 N 1
   ATOM 2268 CA A THR B 50 ? 29.00689 -10.24487 70.30831 0.501 17.93293 C ? B ? 50 CA 1
   ATOM 2269 C A THR B 50 ? 29.56328 -8.87897 70.73937 0.501 13.85064 C ? B ? 50 C 1
   ATOM 2270 O A THR B 50 ? 30.79345 -8.65712 70.68103 0.501 17.07893 O ? B ? 50 O 1
   ATOM 2271 CB A THR B 50 ? 28.12113 -10.09087 69.06416 0.501 18.71452 C ? B ? 50 CB 1
   ATOM 2272 OG1 A THR B 50 ? 27.42241 -11.34948 68.80263 0.501 20.57457 O ? B ? 50 OG1 1
   ATOM 2273 CG2 A THR B 50 ? 28.97786 -9.72646 67.85593 0.501 23.55158 C ? B ? 50 CG2 1
   ATOM 2274 N B THR B 50 ? 28.26974 -10.83344 71.29408 0.499 15.83995 N ? B ? 50 N 1
   ATOM 2275 CA B THR B 50 ? 29.04789 -10.30464 70.17874 0.499 17.03437 C ? B ? 50 CA 1
   ATOM 2276 C B THR B 50 ? 29.69601 -8.96800 70.52157 0.499 16.09068 C ? B ? 50 C 1
   ATOM 2277 O B THR B 50 ? 30.87108 -8.73066 70.20069 0.499 17.53830 O ? B ? 50 O 1
   ATOM 2278 CB B THR B 50 ? 28.11554 -10.19035 68.99840 0.499 19.29994 C ? B ? 50 CB 1
   ATOM 2279 OG1 B THR B 50 ? 27.94942 -11.53507 68.54441 0.499 14.34709 O ? B ? 50 OG1 1
   ATOM 2280 CG2 B THR B 50 ? 28.60751 -9.27672 67.89603 0.499 14.10523 C ? B ? 50 CG2 1
   ATOM 2281 N A LEU B 51 ? 28.68562 -7.98202 71.22556 0.501 14.21955 N ? B ? 51 N 1
   ATOM 2282 CA A LEU B 51 ? 29.14251 -6.63698 71.60290 0.501 14.91448 C ? B ? 51 CA 1
   ATOM 2283 C A LEU B 51 ? 30.16878 -6.67129 72.72312 0.501 15.75306 C ? B ? 51 C 1
   ATOM 2284 O A LEU B 51 ? 31.07038 -5.79112 72.78756 0.501 16.00515 O ? B ? 51 O 1
   ATOM 2285 CB A LEU B 51 ? 27.96170 -5.77421 72.03903 0.501 17.11587 C ? B ? 51 CB 1
   ATOM 2286 CG A LEU B 51 ? 26.92498 -5.41741 70.98385 0.501 15.06247 C ? B ? 51 CG 1
   ATOM 2287 CD1 A LEU B 51 ? 25.54382 -5.24161 71.63977 0.501 16.15117 C ? B ? 51 CD1 1
   ATOM 2288 CD2 A LEU B 51 ? 27.34215 -4.17638 70.14945 0.501 14.79893 C ? B ? 51 CD2 1
   ATOM 2289 N B LEU B 51 ? 28.99751 -8.15278 71.28203 0.499 15.84953 N ? B ? 51 N 1
   ATOM 2290 CA B LEU B 51 ? 29.46923 -6.79987 71.55892 0.499 13.51992 C ? B ? 51 CA 1
   ATOM 2291 C B LEU B 51 ? 30.49126 -6.80871 72.66967 0.499 21.96212 C ? B ? 51 C 1
   ATOM 2292 O B LEU B 51 ? 31.38085 -5.93370 72.71234 0.499 14.98684 O ? B ? 51 O 1
   ATOM 2293 CB B LEU B 51 ? 28.26199 -5.93092 71.92666 0.499 16.77196 C ? B ? 51 CB 1
   ATOM 2294 CG B LEU B 51 ? 27.28947 -5.59516 70.80857 0.499 15.09997 C ? B ? 51 CG 1
   ATOM 2295 CD1 B LEU B 51 ? 26.10832 -4.84270 71.42709 0.499 17.86827 C ? B ? 51 CD1 1
   ATOM 2296 CD2 B LEU B 51 ? 28.00913 -4.75951 69.70367 0.499 15.54775 C ? B ? 51 CD2 1
   ATOM 2297 N A SER B 52 ? 30.05767 -7.66215 73.63125 0.501 16.36941 N ? B ? 52 N 1
   ATOM 2298 CA A SER B 52 ? 30.97525 -7.78045 74.76933 0.501 17.49544 C ? B ? 52 CA 1
   ATOM 2299 C A SER B 52 ? 32.41724 -7.88665 74.36946 0.501 17.83556 C ? B ? 52 C 1
   ATOM 2300 O A SER B 52 ? 33.28507 -7.56383 75.18859 0.501 16.34926 O ? B ? 52 O 1
   ATOM 2301 CB A SER B 52 ? 30.66140 -9.04040 75.59950 0.501 17.89644 C ? B ? 52 CB 1
   ATOM 2302 OG A SER B 52 ? 31.58616 -9.13316 76.65635 0.501 41.62955 O ? B ? 52 OG 1
   ATOM 2303 N B SER B 52 ? 30.40618 -7.80837 73.56439 0.499 18.06770 N ? B ? 52 N 1
   ATOM 2304 CA B SER B 52 ? 31.23518 -7.80574 74.76320 0.499 14.26970 C ? B ? 52 CA 1
   ATOM 2305 C B SER B 52 ? 32.66742 -7.94638 74.41934 0.499 17.52800 C ? B ? 52 C 1
   ATOM 2306 O B SER B 52 ? 33.51760 -7.61619 75.23910 0.499 19.74669 O ? B ? 52 O 1
   ATOM 2307 CB B SER B 52 ? 30.85605 -8.97277 75.69916 0.499 17.80112 C ? B ? 52 CB 1
   ATOM 2308 OG B SER B 52 ? 31.17692 -10.20849 75.09920 0.499 13.03871 O ? B ? 52 OG 1
   ATOM 2309 N A LYS B 53 ? 32.69446 -8.38423 73.14684 0.501 19.09360 N ? B ? 53 N 1
   ATOM 2310 CA A LYS B 53 ? 34.02147 -8.63946 72.60926 0.501 18.72416 C ? B ? 53 CA 1
   ATOM 2311 C A LYS B 53 ? 34.70990 -7.38009 72.04271 0.501 19.08389 C ? B ? 53 C 1
   ATOM 2312 O A LYS B 53 ? 35.81666 -7.49876 71.45596 0.501 19.94436 O ? B ? 53 O 1
   ATOM 2313 CB A LYS B 53 ? 33.85455 -9.74851 71.55012 0.501 19.78229 C ? B ? 53 CB 1
   ATOM 2314 CG A LYS B 53 ? 33.62901 -11.10669 72.25442 0.501 24.79790 C ? B ? 53 CG 1
   ATOM 2315 CD A LYS B 53 ? 33.26158 -12.19784 71.28174 0.501 26.70228 C ? B ? 53 CD 1
   ATOM 2316 CE A LYS B 53 ? 32.90642 -13.45867 72.02224 0.501 36.91390 C ? B ? 53 CE 1
   ATOM 2317 NZ A LYS B 53 ? 31.82674 -13.27207 73.04282 0.501 34.28585 N ? B ? 53 NZ 1
   ATOM 2318 N B LYS B 53 ? 32.91905 -8.42983 73.22295 0.499 20.35316 N ? B ? 53 N 1
   ATOM 2319 CA B LYS B 53 ? 34.24587 -8.61907 72.72814 0.499 16.27498 C ? B ? 53 CA 1
   ATOM 2320 C B LYS B 53 ? 34.83789 -7.34118 72.16108 0.499 19.44181 C ? B ? 53 C 1
   ATOM 2321 O B LYS B 53 ? 36.04057 -7.34124 71.86220 0.499 19.99443 O ? B ? 53 O 1
   ATOM 2322 CB B LYS B 53 ? 34.19971 -9.72175 71.66621 0.499 24.52583 C ? B ? 53 CB 1
   ATOM 2323 CG B LYS B 53 ? 33.42592 -10.92663 72.13949 0.499 26.80228 C ? B ? 53 CG 1
   ATOM 2324 CD B LYS B 53 ? 33.46587 -12.03593 71.12565 0.499 26.22292 C ? B ? 53 CD 1
   ATOM 2325 CE B LYS B 53 ? 32.60810 -13.15156 71.64176 0.499 33.73291 C ? B ? 53 CE 1
   ATOM 2326 NZ B LYS B 53 ? 33.33009 -13.87576 72.71484 0.499 35.21074 N ? B ? 53 NZ 1
   ATOM 2327 N A LEU B 54 ? 34.13375 -6.18895 72.27089 0.501 18.16908 N ? B ? 54 N 1
   ATOM 2328 CA A LEU B 54 ? 34.47399 -4.94431 71.55993 0.501 15.04772 C ? B ? 54 CA 1
   ATOM 2329 C A LEU B 54 ? 35.14337 -3.89201 72.44082 0.501 16.23933 C ? B ? 54 C 1
   ATOM 2330 O A LEU B 54 ? 36.24992 -3.45156 72.11633 0.501 18.32083 O ? B ? 54 O 1
   ATOM 2331 CB A LEU B 54 ? 33.20775 -4.38898 70.89296 0.501 13.23263 C ? B ? 54 CB 1
   ATOM 2332 CG A LEU B 54 ? 32.57904 -5.31128 69.84268 0.501 15.84520 C ? B ? 54 CG 1
   ATOM 2333 CD1 A LEU B 54 ? 31.50793 -4.53707 69.05196 0.501 16.07651 C ? B ? 54 CD1 1
   ATOM 2334 CD2 A LEU B 54 ? 33.71792 -6.01217 68.98245 0.501 14.21592 C ? B ? 54 CD2 1
   ATOM 2335 N B LEU B 54 ? 34.04544 -6.28006 71.96761 0.499 14.26886 N ? B ? 54 N 1
   ATOM 2336 CA B LEU B 54 ? 34.65474 -5.12458 71.28244 0.499 17.77160 C ? B ? 54 CA 1
   ATOM 2337 C B LEU B 54 ? 35.23692 -4.00405 72.15627 0.499 18.89222 C ? B ? 54 C 1
   ATOM 2338 O B LEU B 54 ? 36.34075 -3.50842 71.85066 0.499 17.56517 O ? B ? 54 O 1
   ATOM 2339 CB B LEU B 54 ? 33.61737 -4.54788 70.32582 0.499 13.00350 C ? B ? 54 CB 1
   ATOM 2340 CG B LEU B 54 ? 32.80742 -5.42846 69.35669 0.499 12.46890 C ? B ? 54 CG 1
   ATOM 2341 CD1 B LEU B 54 ? 31.77323 -4.64076 68.65957 0.499 17.70442 C ? B ? 54 CD1 1
   ATOM 2342 CD2 B LEU B 54 ? 33.73733 -6.06503 68.32938 0.499 16.24227 C ? B ? 54 CD2 1
   ATOM 2343 N A PRO B 55 ? 34.53642 -3.44233 73.54075 0.501 16.68640 N ? B ? 55 N 1
   ATOM 2344 CA A PRO B 55 ? 35.06969 -2.20893 74.15836 0.501 14.90078 C ? B ? 55 CA 1
   ATOM 2345 C A PRO B 55 ? 36.41831 -2.39139 74.78292 0.501 20.76947 C ? B ? 55 C 1
   ATOM 2346 O A PRO B 55 ? 37.18702 -1.42277 74.89249 0.501 17.56465 O ? B ? 55 O 1
   ATOM 2347 CB A PRO B 55 ? 34.03845 -1.83682 75.21988 0.501 17.40304 C ? B ? 55 CB 1
   ATOM 2348 CG A PRO B 55 ? 33.30512 -3.19833 75.54177 0.501 16.28216 C ? B ? 55 CG 1
   ATOM 2349 CD A PRO B 55 ? 33.40303 -4.02668 74.28238 0.501 16.69655 C ? B ? 55 CD 1
   ATOM 2350 N B PRO B 55 ? 34.53464 -3.49966 73.18265 0.499 14.18112 N ? B ? 55 N 1
   ATOM 2351 CA B PRO B 55 ? 35.03486 -2.24563 73.79168 0.499 16.15669 C ? B ? 55 CA 1
   ATOM 2352 C B PRO B 55 ? 36.37825 -2.38212 74.48243 0.499 17.51212 C ? B ? 55 C 1
   ATOM 2353 O B PRO B 55 ? 37.16264 -1.41445 74.47644 0.499 19.48618 O ? B ? 55 O 1
   ATOM 2354 CB B PRO B 55 ? 33.93892 -1.86374 74.79622 0.499 17.81076 C ? B ? 55 CB 1
   ATOM 2355 CG B PRO B 55 ? 33.26826 -3.18498 75.14497 0.499 17.80358 C ? B ? 55 CG 1
   ATOM 2356 CD B PRO B 55 ? 33.26792 -3.93883 73.82851 0.499 15.18478 C ? B ? 55 CD 1
   ATOM 2357 N A LEU B 56 ? 36.71498 -3.58558 75.23605 0.501 19.53040 N ? B ? 56 N 1
   ATOM 2358 CA A LEU B 56 ? 37.94906 -3.76743 75.96899 0.501 18.46510 C ? B ? 56 CA 1
   ATOM 2359 C A LEU B 56 ? 39.12883 -3.99934 75.01217 0.501 21.26532 C ? B ? 56 C 1
   ATOM 2360 O A LEU B 56 ? 40.25474 -4.25033 75.46115 0.501 37.33185 O ? B ? 56 O 1
   ATOM 2361 CB A LEU B 56 ? 37.73057 -4.90454 77.00408 0.501 21.02711 C ? B ? 56 CB 1
   ATOM 2362 CG A LEU B 56 ? 36.40313 -4.67528 77.74819 0.501 24.25972 C ? B ? 56 CG 1
   ATOM 2363 CD1 A LEU B 56 ? 36.02101 -5.99871 78.36750 0.501 31.05362 C ? B ? 56 CD1 1
   ATOM 2364 CD2 A LEU B 56 ? 36.43619 -3.59908 78.83765 0.501 21.37693 C ? B ? 56 CD2 1
   ATOM 2365 N B LEU B 56 ? 36.64449 -3.50851 75.15582 0.499 19.35119 N ? B ? 56 N 1
   ATOM 2366 CA B LEU B 56 ? 37.88509 -3.63110 75.92031 0.499 18.37928 C ? B ? 56 CA 1
   ATOM 2367 C B LEU B 56 ? 39.11488 -3.75206 74.99818 0.499 21.15364 C ? B ? 56 C 1
   ATOM 2368 O B LEU B 56 ? 40.25920 -3.68219 75.48553 0.499 18.86367 O ? B ? 56 O 1
   ATOM 2369 CB B LEU B 56 ? 37.72251 -4.82372 76.91175 0.499 21.26311 C ? B ? 56 CB 1
   ATOM 2370 CG B LEU B 56 ? 36.65980 -4.46718 77.96149 0.499 19.61494 C ? B ? 56 CG 1
   ATOM 2371 CD1 B LEU B 56 ? 35.97645 -5.71919 78.55489 0.499 26.22142 C ? B ? 56 CD1 1
   ATOM 2372 CD2 B LEU B 56 ? 37.29711 -3.68609 79.08402 0.499 22.19550 C ? B ? 56 CD2 1
   ATOM 2373 N A THR B 57 ? 38.92578 -3.82517 73.70471 0.501 22.08439 N ? B ? 57 N 1
   ATOM 2374 CA A THR B 57 ? 39.97723 -3.75895 72.70052 0.501 22.92622 C ? B ? 57 CA 1
   ATOM 2375 C A THR B 57 ? 40.38313 -2.31956 72.38483 0.501 24.61994 C ? B ? 57 C 1
   ATOM 2376 O A THR B 57 ? 41.28284 -2.09552 71.56838 0.501 27.38511 O ? B ? 57 O 1
   ATOM 2377 CB A THR B 57 ? 39.54679 -4.44761 71.38977 0.501 22.09443 C ? B ? 57 CB 1
   ATOM 2378 OG1 A THR B 57 ? 38.48348 -3.69845 70.77881 0.501 25.75300 O ? B ? 57 OG1 1
   ATOM 2379 CG2 A THR B 57 ? 39.09710 -5.87428 71.63448 0.501 27.48265 C ? B ? 57 CG2 1
   ATOM 2380 N B THR B 57 ? 38.92103 -3.84061 73.67003 0.499 22.08505 N ? B ? 57 N 1
   ATOM 2381 CA B THR B 57 ? 39.97158 -3.73676 72.65681 0.499 22.97364 C ? B ? 57 CA 1
   ATOM 2382 C B THR B 57 ? 40.38824 -2.30072 72.38388 0.499 24.63472 C ? B ? 57 C 1
   ATOM 2383 O B THR B 57 ? 41.28444 -2.06372 71.56712 0.499 27.33475 O ? B ? 57 O 1
   ATOM 2384 CB B THR B 57 ? 39.56344 -4.32648 71.29081 0.499 22.63389 C ? B ? 57 CB 1
   ATOM 2385 OG1 B THR B 57 ? 38.67067 -3.41721 70.59079 0.499 22.33123 O ? B ? 57 OG1 1
   ATOM 2386 CG2 B THR B 57 ? 39.00416 -5.73298 71.41236 0.499 26.58930 C ? B ? 57 CG2 1
   ATOM 2387 N . ALA B 58 ? 39.73923 -1.32747 73.00820 1.000 19.98982 N ? B ? 58 N 1
   ATOM 2388 CA . ALA B 58 ? 39.88300 0.05457 72.64793 1.000 19.32262 C ? B ? 58 CA 1
   ATOM 2389 C . ALA B 58 ? 40.38076 0.90401 73.82130 1.000 18.15264 C ? B ? 58 C 1
   ATOM 2390 O . ALA B 58 ? 40.04590 2.09053 73.94670 1.000 17.98236 O ? B ? 58 O 1
   ATOM 2391 CB . ALA B 58 ? 38.52869 0.58107 72.10311 1.000 20.18242 C ? B ? 58 CB 1
   ATOM 2392 N A PHE B 59 ? 41.24146 0.29492 74.64130 0.136 19.30177 N ? B ? 59 N 1
   ATOM 2393 CA A PHE B 59 ? 41.92528 0.95821 75.73726 0.136 19.67011 C ? B ? 59 CA 1
   ATOM 2394 C A PHE B 59 ? 43.43143 1.02281 75.50432 0.136 21.66456 C ? B ? 59 C 1
   ATOM 2395 O A PHE B 59 ? 44.20765 0.96607 76.45800 0.136 22.78346 O ? B ? 59 O 1
   ATOM 2396 CB A PHE B 59 ? 41.62365 0.24659 77.05030 0.136 20.88250 C ? B ? 59 CB 1
   ATOM 2397 CG A PHE B 59 ? 40.49143 0.84053 77.80390 0.136 18.59159 C ? B ? 59 CG 1
   ATOM 2398 CD1 A PHE B 59 ? 39.85633 1.94406 77.34232 0.136 21.15744 C ? B ? 59 CD1 1
   ATOM 2399 CD2 A PHE B 59 ? 40.08015 0.31569 78.98956 0.136 18.00215 C ? B ? 59 CD2 1
   ATOM 2400 CE1 A PHE B 59 ? 38.82736 2.49149 78.05646 0.136 16.24742 C ? B ? 59 CE1 1
   ATOM 2401 CE2 A PHE B 59 ? 39.05602 0.89407 79.70154 0.136 12.98955 C ? B ? 59 CE2 1
   ATOM 2402 CZ A PHE B 59 ? 38.43089 1.97905 79.21555 0.136 17.81420 C ? B ? 59 CZ 1
   ATOM 2403 N B PHE B 59 ? 41.20070 0.29534 74.68892 0.498 18.94209 N ? B ? 59 N 1
   ATOM 2404 CA B PHE B 59 ? 41.80175 0.98702 75.81017 0.498 19.69284 C ? B ? 59 CA 1
   ATOM 2405 C B PHE B 59 ? 43.31934 0.90481 75.70407 0.498 21.93513 C ? B ? 59 C 1
   ATOM 2406 O B PHE B 59 ? 44.02565 0.75684 76.70913 0.498 21.37812 O ? B ? 59 O 1
   ATOM 2407 CB B PHE B 59 ? 41.34226 0.42483 77.14318 0.498 20.25248 C ? B ? 59 CB 1
   ATOM 2408 CG B PHE B 59 ? 39.89742 0.69470 77.49352 0.498 15.47843 C ? B ? 59 CG 1
   ATOM 2409 CD1 B PHE B 59 ? 38.89281 -0.14682 77.03870 0.498 13.62593 C ? B ? 59 CD1 1
   ATOM 2410 CD2 B PHE B 59 ? 39.56919 1.70349 78.38139 0.498 13.69630 C ? B ? 59 CD2 1
   ATOM 2411 CE1 B PHE B 59 ? 37.56517 0.07492 77.44571 0.498 17.44027 C ? B ? 59 CE1 1
   ATOM 2412 CE2 B PHE B 59 ? 38.28287 1.96034 78.79223 0.498 20.60657 C ? B ? 59 CE2 1
   ATOM 2413 CZ B PHE B 59 ? 37.24134 1.11273 78.34499 0.498 12.81707 C ? B ? 59 CZ 1
   ATOM 2414 N C PHE B 59 ? 41.23848 0.27642 74.65180 0.366 19.03430 N ? B ? 59 N 1
   ATOM 2415 CA C PHE B 59 ? 41.91347 0.97132 75.73956 0.366 19.76350 C ? B ? 59 CA 1
   ATOM 2416 C C PHE B 59 ? 43.41879 0.97390 75.49161 0.366 21.77237 C ? B ? 59 C 1
   ATOM 2417 O C PHE B 59 ? 44.21177 0.42961 76.27867 0.366 20.89791 O ? B ? 59 O 1
   ATOM 2418 CB C PHE B 59 ? 41.59429 0.35556 77.09294 0.366 20.88788 C ? B ? 59 CB 1
   ATOM 2419 CG C PHE B 59 ? 40.22237 0.64860 77.57294 0.366 17.07673 C ? B ? 59 CG 1
   ATOM 2420 CD1 C PHE B 59 ? 39.98157 1.79615 78.28477 0.366 15.04214 C ? B ? 59 CD1 1
   ATOM 2421 CD2 C PHE B 59 ? 39.17658 -0.23617 77.32278 0.366 13.84870 C ? B ? 59 CD2 1
   ATOM 2422 CE1 C PHE B 59 ? 38.70025 2.07500 78.73908 0.366 13.05657 C ? B ? 59 CE1 1
   ATOM 2423 CE2 C PHE B 59 ? 37.91950 0.05131 77.75940 0.366 12.42233 C ? B ? 59 CE2 1
   ATOM 2424 CZ C PHE B 59 ? 37.66088 1.16465 78.46613 0.366 16.91819 C ? B ? 59 CZ 1
   ATOM 2425 N A GLY B 60 ? 43.85677 1.14180 74.24751 0.262 21.12351 N ? B ? 60 N 1
   ATOM 2426 CA A GLY B 60 ? 45.26667 1.13397 73.90953 0.262 20.50276 C ? B ? 60 CA 1
   ATOM 2427 C A GLY B 60 ? 46.00880 2.30075 74.52994 0.262 23.07323 C ? B ? 60 C 1
   ATOM 2428 O A GLY B 60 ? 45.40291 3.21864 75.08415 0.262 20.16144 O ? B ? 60 O 1
   ATOM 2429 N B GLY B 60 ? 43.84419 1.06947 74.49544 0.429 21.40073 N ? B ? 60 N 1
   ATOM 2430 CA B GLY B 60 ? 45.27540 1.00925 74.26391 0.429 20.20635 C ? B ? 60 CA 1
   ATOM 2431 C B GLY B 60 ? 46.01527 2.19778 74.83948 0.429 22.54401 C ? B ? 60 C 1
   ATOM 2432 O B GLY B 60 ? 45.45103 3.05074 75.51769 0.429 22.00892 O ? B ? 60 O 1
   ATOM 2433 N C GLY B 60 ? 43.82096 1.63715 74.41759 0.308 18.49368 N ? B ? 60 N 1
   ATOM 2434 CA C GLY B 60 ? 45.23538 1.73896 74.09503 0.308 22.01365 C ? B ? 60 CA 1
   ATOM 2435 C C GLY B 60 ? 45.83966 3.00206 74.66259 0.308 19.94138 C ? B ? 60 C 1
   ATOM 2436 O C GLY B 60 ? 45.22040 3.66411 75.48559 0.308 18.34757 O ? B ? 60 O 1
   ATOM 2437 N A PRO B 61 ? 47.33927 2.28651 74.46466 0.418 23.81534 N ? B ? 61 N 1
   ATOM 2438 CA A PRO B 61 ? 48.10361 3.38912 75.06410 0.418 30.12301 C ? B ? 61 CA 1
   ATOM 2439 C A PRO B 61 ? 47.65731 4.75284 74.56141 0.418 27.40670 C ? B ? 61 C 1
   ATOM 2440 O A PRO B 61 ? 47.29165 4.92872 73.39022 0.418 28.31412 O ? B ? 61 O 1
   ATOM 2441 CB A PRO B 61 ? 49.54416 3.08941 74.63689 0.418 28.77196 C ? B ? 61 CB 1
   ATOM 2442 CG A PRO B 61 ? 49.59651 1.59219 74.56042 0.418 21.77439 C ? B ? 61 CG 1
   ATOM 2443 CD A PRO B 61 ? 48.16892 1.09296 74.25944 0.418 19.28764 C ? B ? 61 CD 1
   ATOM 2444 N B PRO B 61 ? 47.30619 2.28780 74.56269 0.582 23.88259 N ? B ? 61 N 1
   ATOM 2445 CA B PRO B 61 ? 48.08523 3.39110 75.13586 0.582 30.18427 C ? B ? 61 CA 1
   ATOM 2446 C B PRO B 61 ? 47.65527 4.73534 74.58401 0.582 27.41614 C ? B ? 61 C 1
   ATOM 2447 O B PRO B 61 ? 47.31268 4.88117 73.40018 0.582 28.47271 O ? B ? 61 O 1
   ATOM 2448 CB B PRO B 61 ? 49.53018 3.06921 74.72852 0.582 28.83419 C ? B ? 61 CB 1
   ATOM 2449 CG B PRO B 61 ? 49.39070 2.19911 73.49870 0.582 33.09784 C ? B ? 61 CG 1
   ATOM 2450 CD B PRO B 61 ? 48.06016 1.47316 73.61236 0.582 22.66730 C ? B ? 61 CD 1
   ATOM 2451 N . GLY B 62 ? 47.68738 5.73434 75.45934 1.000 27.55475 N ? B ? 62 N 1
   ATOM 2452 CA . GLY B 62 ? 47.37697 7.07451 75.04751 1.000 27.93347 C ? B ? 62 CA 1
   ATOM 2453 C . GLY B 62 ? 45.91960 7.39148 74.81490 1.000 36.26749 C ? B ? 62 C 1
   ATOM 2454 O . GLY B 62 ? 45.60475 8.44813 74.31413 1.000 28.10932 O ? B ? 62 O 1
   ATOM 2455 N A THR B 63 ? 45.01815 6.49584 75.18079 0.456 24.96082 N ? B ? 63 N 1
   ATOM 2456 CA A THR B 63 ? 43.59228 6.74346 75.05740 0.456 23.39684 C ? B ? 63 CA 1
   ATOM 2457 C A THR B 63 ? 42.96906 7.09171 76.39135 0.456 24.29511 C ? B ? 63 C 1
   ATOM 2458 O A THR B 63 ? 41.80396 6.77176 76.64091 0.456 21.65669 O ? B ? 63 O 1
   ATOM 2459 CB A THR B 63 ? 42.88913 5.53227 74.45332 0.456 22.32296 C ? B ? 63 CB 1
   ATOM 2460 OG1 A THR B 63 ? 42.92784 4.41292 75.38753 0.456 20.65452 O ? B ? 63 OG1 1
   ATOM 2461 CG2 A THR B 63 ? 43.59166 5.15082 73.19041 0.456 26.15572 C ? B ? 63 CG2 1
   ATOM 2462 N B THR B 63 ? 45.01363 6.46353 75.10642 0.230 25.02025 N ? B ? 63 N 1
   ATOM 2463 CA B THR B 63 ? 43.58800 6.71544 74.94930 0.230 23.40892 C ? B ? 63 CA 1
   ATOM 2464 C B THR B 63 ? 42.91959 7.04789 76.27495 0.230 24.03061 C ? B ? 63 C 1
   ATOM 2465 O B THR B 63 ? 41.74324 6.73774 76.46953 0.230 22.06544 O ? B ? 63 O 1
   ATOM 2466 CB B THR B 63 ? 42.88316 5.53162 74.27377 0.230 22.31874 C ? B ? 63 CB 1
   ATOM 2467 OG1 B THR B 63 ? 43.09218 4.29494 75.00769 0.230 21.28110 O ? B ? 63 OG1 1
   ATOM 2468 CG2 B THR B 63 ? 43.37650 5.37851 72.85853 0.230 27.16786 C ? B ? 63 CG2 1
   ATOM 2469 N C THR B 63 ? 45.00247 6.50978 75.19862 0.314 24.99563 N ? B ? 63 N 1
   ATOM 2470 CA C THR B 63 ? 43.57704 6.78626 75.05806 0.314 23.39870 C ? B ? 63 CA 1
   ATOM 2471 C C THR B 63 ? 42.92910 7.14455 76.38522 0.314 24.34363 C ? B ? 63 C 1
   ATOM 2472 O C THR B 63 ? 41.73393 6.88500 76.59074 0.314 21.98700 O ? B ? 63 O 1
   ATOM 2473 CB C THR B 63 ? 42.84274 5.59937 74.44201 0.314 22.33483 C ? B ? 63 CB 1
   ATOM 2474 OG1 C THR B 63 ? 42.79359 4.51922 75.40192 0.314 21.30795 O ? B ? 63 OG1 1
   ATOM 2475 CG2 C THR B 63 ? 43.54720 5.15665 73.18576 0.314 26.07380 C ? B ? 63 CG2 1
   ATOM 2476 N A ASP B 64 ? 43.72209 7.75698 77.26001 0.456 24.52967 N ? B ? 64 N 1
   ATOM 2477 CA A ASP B 64 ? 43.31183 7.95442 78.62416 0.456 22.38279 C ? B ? 64 CA 1
   ATOM 2478 C A ASP B 64 ? 42.77456 9.33091 78.90447 0.456 24.57809 C ? B ? 64 C 1
   ATOM 2479 O A ASP B 64 ? 42.29181 9.57089 80.01544 0.456 25.15028 O ? B ? 64 O 1
   ATOM 2480 CB A ASP B 64 ? 44.46159 7.60459 79.57755 0.456 21.16996 C ? B ? 64 CB 1
   ATOM 2481 CG A ASP B 64 ? 45.71691 8.43607 79.34170 0.456 29.99156 C ? B ? 64 CG 1
   ATOM 2482 OD1 A ASP B 64 ? 46.06880 8.68367 78.15955 0.456 26.07437 O ? B ? 64 OD1 1
   ATOM 2483 OD2 A ASP B 64 ? 46.34237 8.78098 80.37647 0.456 23.45798 O ? B ? 64 OD2 1
   ATOM 2484 N B ASP B 64 ? 43.64070 7.72191 77.17480 0.230 24.47702 N ? B ? 64 N 1
   ATOM 2485 CA B ASP B 64 ? 43.20977 7.95048 78.54206 0.230 22.45370 C ? B ? 64 CA 1
   ATOM 2486 C B ASP B 64 ? 42.64134 9.33570 78.77740 0.230 25.08876 C ? B ? 64 C 1
   ATOM 2487 O B ASP B 64 ? 42.05754 9.58783 79.83947 0.230 25.06821 O ? B ? 64 O 1
   ATOM 2488 CB B ASP B 64 ? 44.37999 7.69705 79.50482 0.230 21.72100 C ? B ? 64 CB 1
   ATOM 2489 CG B ASP B 64 ? 45.62842 8.49912 79.14091 0.230 29.84411 C ? B ? 64 CG 1
   ATOM 2490 OD1 B ASP B 64 ? 45.52667 9.36630 78.25235 0.230 27.62214 O ? B ? 64 OD1 1
   ATOM 2491 OD2 B ASP B 64 ? 46.70314 8.24332 79.73528 0.230 27.44063 O ? B ? 64 OD2 1
   ATOM 2492 N C ASP B 64 ? 43.69118 7.75563 77.28859 0.314 24.38469 N ? B ? 64 N 1
   ATOM 2493 CA C ASP B 64 ? 43.26315 7.96134 78.65311 0.314 22.52257 C ? B ? 64 CA 1
   ATOM 2494 C C ASP B 64 ? 42.72113 9.34458 78.91475 0.314 24.77729 C ? B ? 64 C 1
   ATOM 2495 O C ASP B 64 ? 42.21002 9.59718 80.01092 0.314 25.28007 O ? B ? 64 O 1
   ATOM 2496 CB C ASP B 64 ? 44.41015 7.64752 79.61896 0.314 21.47026 C ? B ? 64 CB 1
   ATOM 2497 CG C ASP B 64 ? 45.62841 8.51711 79.39011 0.314 30.11448 C ? B ? 64 CG 1
   ATOM 2498 OD1 C ASP B 64 ? 46.19116 8.48263 78.26917 0.314 24.92196 O ? B ? 64 OD1 1
   ATOM 2499 OD2 C ASP B 64 ? 46.00697 9.20946 80.35968 0.314 28.76539 O ? B ? 64 OD2 1
   ATOM 2500 N A LYS B 65 ? 42.76811 10.22953 77.91889 0.456 26.27932 N ? B ? 65 N 1
   ATOM 2501 CA A LYS B 65 ? 42.37738 11.59769 78.19942 0.456 25.01005 C ? B ? 65 CA 1
   ATOM 2502 C A LYS B 65 ? 41.54941 12.13248 77.05641 0.456 21.04552 C ? B ? 65 C 1
   ATOM 2503 O A LYS B 65 ? 41.77553 11.77519 75.89729 0.456 24.05287 O ? B ? 65 O 1
   ATOM 2504 CB A LYS B 65 ? 43.59533 12.56703 78.36155 0.456 27.77695 C ? B ? 65 CB 1
   ATOM 2505 CG A LYS B 65 ? 44.63722 12.12476 79.38777 0.456 36.42779 C ? B ? 65 CG 1
   ATOM 2506 CD A LYS B 65 ? 45.82625 13.10765 79.46968 0.456 46.40908 C ? B ? 65 CD 1
   ATOM 2507 CE A LYS B 65 ? 45.46107 14.40383 80.19026 0.456 50.30117 C ? B ? 65 CE 1
   ATOM 2508 NZ A LYS B 65 ? 46.56886 15.40389 80.09697 0.456 38.55018 N ? B ? 65 NZ 1
   ATOM 2509 N B LYS B 65 ? 42.75610 10.23303 77.81294 0.230 26.22351 N ? B ? 65 N 1
   ATOM 2510 CA B LYS B 65 ? 42.42460 11.61618 78.07199 0.230 25.48665 C ? B ? 65 CA 1
   ATOM 2511 C B LYS B 65 ? 41.51472 12.15526 76.99331 0.230 21.36763 C ? B ? 65 C 1
   ATOM 2512 O B LYS B 65 ? 41.61604 11.79013 75.82110 0.230 24.62436 O ? B ? 65 O 1
   ATOM 2513 CB B LYS B 65 ? 43.68407 12.50649 78.13404 0.230 27.47424 C ? B ? 65 CB 1
   ATOM 2514 CG B LYS B 65 ? 44.50640 12.31619 79.39087 0.230 36.16091 C ? B ? 65 CG 1
   ATOM 2515 CD B LYS B 65 ? 43.85578 12.94869 80.59612 0.230 36.01474 C ? B ? 65 CD 1
   ATOM 2516 CE B LYS B 65 ? 44.76047 12.90994 81.83424 0.230 37.61903 C ? B ? 65 CE 1
   ATOM 2517 NZ B LYS B 65 ? 45.98705 13.73971 81.67859 0.230 44.39196 N ? B ? 65 NZ 1
   ATOM 2518 N C LYS B 65 ? 42.76406 10.24099 77.93393 0.314 26.36298 N ? B ? 65 N 1
   ATOM 2519 CA C LYS B 65 ? 42.37680 11.61092 78.20354 0.314 25.19326 C ? B ? 65 CA 1
   ATOM 2520 C C LYS B 65 ? 41.55404 12.14686 77.05484 0.314 21.25953 C ? B ? 65 C 1
   ATOM 2521 O C LYS B 65 ? 41.76109 11.77728 75.89676 0.314 24.21197 O ? B ? 65 O 1
   ATOM 2522 CB C LYS B 65 ? 43.59695 12.55014 78.39635 0.314 27.94724 C ? B ? 65 CB 1
   ATOM 2523 CG C LYS B 65 ? 44.46027 12.20533 79.59894 0.314 35.45484 C ? B ? 65 CG 1
   ATOM 2524 CD C LYS B 65 ? 43.85287 12.67849 80.89154 0.314 35.76604 C ? B ? 65 CD 1
   ATOM 2525 CE C LYS B 65 ? 44.71392 12.33593 82.12179 0.314 34.98793 C ? B ? 65 CE 1
   ATOM 2526 NZ C LYS B 65 ? 46.07353 12.96102 82.04417 0.314 45.13651 N ? B ? 65 NZ 1
   ATOM 2527 N . GLY B 66 ? 40.66980 13.07005 77.39768 1.000 23.84837 N ? B ? 66 N 1
   ATOM 2528 CA . GLY B 66 ? 39.88494 13.81443 76.44787 1.000 25.66177 C ? B ? 66 CA 1
   ATOM 2529 C . GLY B 66 ? 38.65721 13.05049 75.99909 1.000 27.02577 C ? B ? 66 C 1
   ATOM 2530 O . GLY B 66 ? 38.35790 11.91845 76.42672 1.000 25.41363 O ? B ? 66 O 1
   ATOM 2531 N A HIS B 67 ? 37.90121 13.72296 75.14341 0.326 22.81197 N ? B ? 67 N 1
   ATOM 2532 CA A HIS B 67 ? 36.80259 13.10994 74.39732 0.326 23.21065 C ? B ? 67 CA 1
   ATOM 2533 C A HIS B 67 ? 35.73401 12.54882 75.32373 0.326 25.13659 C ? B ? 67 C 1
   ATOM 2534 O A HIS B 67 ? 35.01702 11.60021 74.97545 0.326 25.82657 O ? B ? 67 O 1
   ATOM 2535 CB A HIS B 67 ? 37.35902 12.05014 73.44095 0.326 24.76891 C ? B ? 67 CB 1
   ATOM 2536 CG A HIS B 67 ? 38.50963 12.55673 72.61921 0.326 26.19765 C ? B ? 67 CG 1
   ATOM 2537 ND1 A HIS B 67 ? 38.34219 13.16647 71.39397 0.326 34.38874 N ? B ? 67 ND1 1
   ATOM 2538 CD2 A HIS B 67 ? 39.84436 12.55598 72.85679 0.326 21.77489 C ? B ? 67 CD2 1
   ATOM 2539 CE1 A HIS B 67 ? 39.52310 13.51925 70.91035 0.326 22.68871 C ? B ? 67 CE1 1
   ATOM 2540 NE2 A HIS B 67 ? 40.44729 13.16057 71.77874 0.326 22.60352 N ? B ? 67 NE2 1
   ATOM 2541 N B HIS B 67 ? 37.91729 13.71996 75.12244 0.279 22.83281 N ? B ? 67 N 1
   ATOM 2542 CA B HIS B 67 ? 36.84391 13.11548 74.33076 0.279 23.27341 C ? B ? 67 CA 1
   ATOM 2543 C B HIS B 67 ? 35.74499 12.54282 75.20283 0.279 25.12716 C ? B ? 67 C 1
   ATOM 2544 O B HIS B 67 ? 35.09997 11.55182 74.84190 0.279 25.34310 O ? B ? 67 O 1
   ATOM 2545 CB B HIS B 67 ? 37.42094 12.06550 73.38056 0.279 24.77072 C ? B ? 67 CB 1
   ATOM 2546 CG B HIS B 67 ? 38.54543 12.60321 72.55286 0.279 26.21580 C ? B ? 67 CG 1
   ATOM 2547 ND1 B HIS B 67 ? 38.34320 13.25436 71.35568 0.279 34.64840 N ? B ? 67 ND1 1
   ATOM 2548 CD2 B HIS B 67 ? 39.88197 12.62009 72.76950 0.279 20.52102 C ? B ? 67 CD2 1
   ATOM 2549 CE1 B HIS B 67 ? 39.50802 13.64664 70.86719 0.279 22.70179 C ? B ? 67 CE1 1
   ATOM 2550 NE2 B HIS B 67 ? 40.45554 13.26802 71.70124 0.279 22.70240 N ? B ? 67 NE2 1
   ATOM 2551 N C HIS B 67 ? 37.91818 13.69082 75.10686 0.395 22.71922 N ? B ? 67 N 1
   ATOM 2552 CA C HIS B 67 ? 36.71951 13.10749 74.47069 0.395 23.01031 C ? B ? 67 CA 1
   ATOM 2553 C C HIS B 67 ? 35.69918 12.59564 75.48612 0.395 24.87853 C ? B ? 67 C 1
   ATOM 2554 O C HIS B 67 ? 34.94526 11.63766 75.22874 0.395 27.20824 O ? B ? 67 O 1
   ATOM 2555 CB C HIS B 67 ? 37.10397 12.01700 73.46301 0.395 25.40601 C ? B ? 67 CB 1
   ATOM 2556 CG C HIS B 67 ? 37.26386 12.54385 72.06981 0.395 35.01649 C ? B ? 67 CG 1
   ATOM 2557 ND1 C HIS B 67 ? 36.29653 12.40256 71.09861 0.395 38.79554 N ? B ? 67 ND1 1
   ATOM 2558 CD2 C HIS B 67 ? 38.26122 13.26152 71.50368 0.395 34.43766 C ? B ? 67 CD2 1
   ATOM 2559 CE1 C HIS B 67 ? 36.70211 12.98967 69.98714 0.395 34.07326 C ? B ? 67 CE1 1
   ATOM 2560 NE2 C HIS B 67 ? 37.89055 13.52171 70.20675 0.395 46.75456 N ? B ? 67 NE2 1
   ATOM 2561 N A GLY B 68 ? 35.63170 13.13261 76.51409 0.326 26.02302 N ? B ? 68 N 1
   ATOM 2562 CA A GLY B 68 ? 34.67699 12.70740 77.50395 0.326 24.66113 C ? B ? 68 CA 1
   ATOM 2563 C A GLY B 68 ? 35.02609 11.43566 78.25142 0.326 17.36058 C ? B ? 68 C 1
   ATOM 2564 O A GLY B 68 ? 34.15588 10.93322 78.97747 0.326 24.46291 O ? B ? 68 O 1
   ATOM 2565 N B GLY B 68 ? 35.53570 13.17239 76.35193 0.279 25.86016 N ? B ? 68 N 1
   ATOM 2566 CA B GLY B 68 ? 34.52771 12.73610 77.28197 0.279 23.62207 C ? B ? 68 CA 1
   ATOM 2567 C B GLY B 68 ? 34.82356 11.41787 77.95962 0.279 19.48284 C ? B ? 68 C 1
   ATOM 2568 O B GLY B 68 ? 33.88341 10.73652 78.36061 0.279 28.49729 O ? B ? 68 O 1
   ATOM 2569 N C GLY B 68 ? 35.65155 13.23603 76.64932 0.395 26.43848 N ? B ? 68 N 1
   ATOM 2570 CA C GLY B 68 ? 34.65661 12.89425 77.63836 0.395 24.91633 C ? B ? 68 CA 1
   ATOM 2571 C C GLY B 68 ? 34.90437 11.57451 78.32978 0.395 19.92872 C ? B ? 68 C 1
   ATOM 2572 O C GLY B 68 ? 33.96401 11.01080 78.91851 0.395 23.65273 O ? B ? 68 O 1
   ATOM 2573 N A THR B 69 ? 36.24269 10.90090 78.11276 0.326 18.85461 N ? B ? 69 N 1
   ATOM 2574 CA A THR B 69 ? 36.51802 9.60336 78.75148 0.326 15.81599 C ? B ? 69 CA 1
   ATOM 2575 C A THR B 69 ? 36.20813 9.67682 80.25593 0.326 19.56209 C ? B ? 69 C 1
   ATOM 2576 O A THR B 69 ? 36.56355 10.64893 80.94354 0.326 22.54946 O ? B ? 69 O 1
   ATOM 2577 CB A THR B 69 ? 37.95102 9.14467 78.50327 0.326 19.68022 C ? B ? 69 CB 1
   ATOM 2578 OG1 A THR B 69 ? 38.10988 7.81138 78.99058 0.326 14.98073 O ? B ? 69 OG1 1
   ATOM 2579 CG2 A THR B 69 ? 38.94572 9.99689 79.26399 0.326 17.80311 C ? B ? 69 CG2 1
   ATOM 2580 N B THR B 69 ? 36.08829 11.04524 78.12314 0.279 18.43010 N ? B ? 69 N 1
   ATOM 2581 CA B THR B 69 ? 36.38460 9.80440 78.84843 0.279 19.91318 C ? B ? 69 CA 1
   ATOM 2582 C B THR B 69 ? 35.82809 9.85868 80.26816 0.279 20.85948 C ? B ? 69 C 1
   ATOM 2583 O B THR B 69 ? 35.84459 10.90722 80.92592 0.279 24.69192 O ? B ? 69 O 1
   ATOM 2584 CB B THR B 69 ? 37.88214 9.55714 78.91027 0.279 25.67348 C ? B ? 69 CB 1
   ATOM 2585 OG1 B THR B 69 ? 38.56105 10.79928 79.13094 0.279 30.32352 O ? B ? 69 OG1 1
   ATOM 2586 CG2 B THR B 69 ? 38.36480 8.95119 77.61788 0.279 26.37287 C ? B ? 69 CG2 1
   ATOM 2587 N C THR B 69 ? 36.12250 11.08181 78.31773 0.395 19.31563 N ? B ? 69 N 1
   ATOM 2588 CA C THR B 69 ? 36.27757 9.74430 78.85534 0.395 20.09617 C ? B ? 69 CA 1
   ATOM 2589 C C THR B 69 ? 36.16498 9.68907 80.37385 0.395 20.20943 C ? B ? 69 C 1
   ATOM 2590 O C THR B 69 ? 36.50582 10.63619 81.10720 0.395 21.58904 O ? B ? 69 O 1
   ATOM 2591 CB C THR B 69 ? 37.57178 9.12225 78.46002 0.395 13.97737 C ? B ? 69 CB 1
   ATOM 2592 OG1 C THR B 69 ? 37.47457 7.80857 78.98187 0.395 16.80905 O ? B ? 69 OG1 1
   ATOM 2593 CG2 C THR B 69 ? 38.85677 9.80058 79.14328 0.395 17.42927 C ? B ? 69 CG2 1
   ATOM 2594 N A GLU B 70 ? 35.43070 8.70347 80.74656 0.326 20.52144 N ? B ? 70 N 1
   ATOM 2595 CA A GLU B 70 ? 35.19973 8.48739 82.16494 0.326 16.13211 C ? B ? 70 CA 1
   ATOM 2596 C A GLU B 70 ? 36.02784 7.34733 82.70958 0.326 17.97699 C ? B ? 70 C 1
   ATOM 2597 O A GLU B 70 ? 35.80083 6.90448 83.84266 0.326 21.51266 O ? B ? 70 O 1
   ATOM 2598 CB A GLU B 70 ? 33.74875 8.16896 82.43782 0.326 22.09261 C ? B ? 70 CB 1
   ATOM 2599 CG A GLU B 70 ? 32.84710 9.25761 82.13936 0.326 18.31654 C ? B ? 70 CG 1
   ATOM 2600 CD A GLU B 70 ? 31.41985 8.88774 82.48014 0.326 22.44122 C ? B ? 70 CD 1
   ATOM 2601 OE1 A GLU B 70 ? 30.95623 7.78549 82.08357 0.326 28.67734 O ? B ? 70 OE1 1
   ATOM 2602 OE2 A GLU B 70 ? 30.73490 9.67836 83.15642 0.326 25.93749 O ? B ? 70 OE2 1
   ATOM 2603 N B GLU B 70 ? 35.35925 8.70365 80.74669 0.279 20.50869 N ? B ? 70 N 1
   ATOM 2604 CA B GLU B 70 ? 35.10098 8.44599 82.15180 0.279 16.29849 C ? B ? 70 CA 1
   ATOM 2605 C B GLU B 70 ? 35.98156 7.33185 82.69325 0.279 17.95488 C ? B ? 70 C 1
   ATOM 2606 O B GLU B 70 ? 35.74738 6.85154 83.80628 0.279 21.62933 O ? B ? 70 O 1
   ATOM 2607 CB B GLU B 70 ? 33.64309 8.08186 82.35496 0.279 22.15118 C ? B ? 70 CB 1
   ATOM 2608 CG B GLU B 70 ? 32.77186 9.21455 81.99469 0.279 18.61358 C ? B ? 70 CG 1
   ATOM 2609 CD B GLU B 70 ? 31.29709 8.88246 82.07308 0.279 26.57392 C ? B ? 70 CD 1
   ATOM 2610 OE1 B GLU B 70 ? 30.92015 7.67964 82.10849 0.279 28.93761 O ? B ? 70 OE1 1
   ATOM 2611 OE2 B GLU B 70 ? 30.50050 9.83969 82.09352 0.279 33.56851 O ? B ? 70 OE2 1
   ATOM 2612 N C GLU B 70 ? 35.66025 8.54793 80.84447 0.395 18.90546 N ? B ? 70 N 1
   ATOM 2613 CA C GLU B 70 ? 35.55355 8.22663 82.24628 0.395 18.02625 C ? B ? 70 CA 1
   ATOM 2614 C C GLU B 70 ? 36.48329 7.07159 82.64292 0.395 15.71817 C ? B ? 70 C 1
   ATOM 2615 O C GLU B 70 ? 36.39423 6.59632 83.77371 0.395 18.15490 O ? B ? 70 O 1
   ATOM 2616 CB C GLU B 70 ? 34.08310 7.91363 82.58354 0.395 21.92060 C ? B ? 70 CB 1
   ATOM 2617 CG C GLU B 70 ? 33.78131 7.98099 84.08463 0.395 33.45959 C ? B ? 70 CG 1
   ATOM 2618 CD C GLU B 70 ? 32.32922 7.68497 84.49505 0.395 49.29548 C ? B ? 70 CD 1
   ATOM 2619 OE1 C GLU B 70 ? 31.40713 7.72896 83.64359 0.395 46.80636 O ? B ? 70 OE1 1
   ATOM 2620 OE2 C GLU B 70 ? 32.11988 7.42141 85.70686 0.395 25.47808 O ? B ? 70 OE2 1
   ATOM 2621 N A ALA B 71 ? 36.99431 6.87872 81.94614 0.326 16.49862 N ? B ? 71 N 1
   ATOM 2622 CA A ALA B 71 ? 37.89837 5.86811 82.45863 0.326 17.17975 C ? B ? 71 CA 1
   ATOM 2623 C A ALA B 71 ? 38.79495 6.50421 83.51421 0.326 18.79866 C ? B ? 71 C 1
   ATOM 2624 O A ALA B 71 ? 39.15458 7.69197 83.39108 0.326 18.39464 O ? B ? 71 O 1
   ATOM 2625 CB A ALA B 71 ? 38.74490 5.29565 81.32683 0.326 18.18268 C ? B ? 71 CB 1
   ATOM 2626 N B ALA B 71 ? 37.01965 6.95599 81.96408 0.279 16.45845 N ? B ? 71 N 1
   ATOM 2627 CA B ALA B 71 ? 37.92292 5.89483 82.38263 0.279 17.14322 C ? B ? 71 CA 1
   ATOM 2628 C B ALA B 71 ? 38.93510 6.41429 83.41006 0.279 18.40554 C ? B ? 71 C 1
   ATOM 2629 O B ALA B 71 ? 39.53208 7.48523 83.20769 0.279 20.21864 O ? B ? 71 O 1
   ATOM 2630 CB B ALA B 71 ? 38.65094 5.34878 81.15958 0.279 18.00128 C ? B ? 71 CB 1
   ATOM 2631 N C ALA B 71 ? 37.43821 6.69025 81.79501 0.395 15.68997 N ? B ? 71 N 1
   ATOM 2632 CA C ALA B 71 ? 38.38502 5.64657 82.15327 0.395 16.88459 C ? B ? 71 CA 1
   ATOM 2633 C C ALA B 71 ? 39.36672 6.20260 83.18864 0.395 14.73901 C ? B ? 71 C 1
   ATOM 2634 O C ALA B 71 ? 40.04821 7.21277 82.93553 0.395 14.71943 O ? B ? 71 O 1
   ATOM 2635 CB C ALA B 71 ? 39.12456 5.13687 80.92050 0.395 16.22423 C ? B ? 71 CB 1
   ATOM 2636 N A LYS B 72 ? 39.14006 5.73236 84.56615 0.326 19.67625 N ? B ? 72 N 1
   ATOM 2637 CA A LYS B 72 ? 40.08580 6.19276 85.59083 0.326 21.47125 C ? B ? 72 CA 1
   ATOM 2638 C A LYS B 72 ? 41.51516 5.86890 85.19739 0.326 18.90682 C ? B ? 72 C 1
   ATOM 2639 O A LYS B 72 ? 41.75629 4.98624 84.37975 0.326 21.48131 O ? B ? 72 O 1
   ATOM 2640 CB A LYS B 72 ? 39.77480 5.52918 86.93494 0.326 21.42903 C ? B ? 72 CB 1
   ATOM 2641 CG A LYS B 72 ? 38.41690 5.86195 87.40784 0.326 19.13263 C ? B ? 72 CG 1
   ATOM 2642 CD A LYS B 72 ? 38.17940 5.43188 88.83593 0.326 21.07889 C ? B ? 72 CD 1
   ATOM 2643 CE A LYS B 72 ? 39.23814 6.01991 89.77138 0.326 25.91135 C ? B ? 72 CE 1
   ATOM 2644 NZ A LYS B 72 ? 38.72335 6.21221 91.16123 0.326 31.66921 N ? B ? 72 NZ 1
   ATOM 2645 N B LYS B 72 ? 39.11138 5.68172 84.52791 0.279 19.54232 N ? B ? 72 N 1
   ATOM 2646 CA B LYS B 72 ? 40.07838 6.13103 85.53798 0.279 21.60766 C ? B ? 72 CA 1
   ATOM 2647 C B LYS B 72 ? 41.50975 5.81150 85.12387 0.279 19.01297 C ? B ? 72 C 1
   ATOM 2648 O B LYS B 72 ? 41.75246 4.87298 84.37321 0.279 21.65864 O ? B ? 72 O 1
   ATOM 2649 CB B LYS B 72 ? 39.80909 5.46160 86.88076 0.279 21.53434 C ? B ? 72 CB 1
   ATOM 2650 CG B LYS B 72 ? 38.52969 5.86799 87.50192 0.279 19.03210 C ? B ? 72 CG 1
   ATOM 2651 CD B LYS B 72 ? 38.39775 5.17710 88.83819 0.279 22.36904 C ? B ? 72 CD 1
   ATOM 2652 CE B LYS B 72 ? 37.35693 5.82398 89.73820 0.279 26.86475 C ? B ? 72 CE 1
   ATOM 2653 NZ B LYS B 72 ? 37.64745 5.50922 91.16218 0.279 32.85609 N ? B ? 72 NZ 1
   ATOM 2654 N C LYS B 72 ? 39.39326 5.58886 84.37271 0.395 20.30554 N ? B ? 72 N 1
   ATOM 2655 CA C LYS B 72 ? 40.30677 6.02586 85.43561 0.395 21.47199 C ? B ? 72 CA 1
   ATOM 2656 C C LYS B 72 ? 41.76016 5.76999 85.04618 0.395 22.54458 C ? B ? 72 C 1
   ATOM 2657 O C LYS B 72 ? 42.06759 4.81875 84.33466 0.395 19.74622 O ? B ? 72 O 1
   ATOM 2658 CB C LYS B 72 ? 40.01019 5.26634 86.74024 0.395 22.13896 C ? B ? 72 CB 1
   ATOM 2659 CG C LYS B 72 ? 39.25321 6.03952 87.80936 0.395 32.14050 C ? B ? 72 CG 1
   ATOM 2660 CD C LYS B 72 ? 37.87341 6.51159 87.38566 0.395 34.08458 C ? B ? 72 CD 1
   ATOM 2661 CE C LYS B 72 ? 37.15114 7.20387 88.56188 0.395 48.05669 C ? B ? 72 CE 1
   ATOM 2662 NZ C LYS B 72 ? 35.73644 7.58798 88.25083 0.395 49.99347 N ? B ? 72 NZ 1
   ATOM 2663 N A PRO B 73 ? 42.51609 6.59378 85.74263 0.326 24.43927 N ? B ? 73 N 1
   ATOM 2664 CA A PRO B 73 ? 43.90918 6.32009 85.35267 0.326 21.71027 C ? B ? 73 CA 1
   ATOM 2665 C A PRO B 73 ? 44.37114 4.89224 85.61253 0.326 18.99454 C ? B ? 73 C 1
   ATOM 2666 O A PRO B 73 ? 45.25261 4.36859 84.90646 0.326 22.74278 O ? B ? 73 O 1
   ATOM 2667 CB A PRO B 73 ? 44.71464 7.32826 86.20766 0.326 24.59247 C ? B ? 73 CB 1
   ATOM 2668 CG A PRO B 73 ? 43.80268 8.41429 86.47610 0.326 19.36306 C ? B ? 73 CG 1
   ATOM 2669 CD A PRO B 73 ? 42.37652 7.86814 86.47528 0.326 26.21848 C ? B ? 73 CD 1
   ATOM 2670 N B PRO B 73 ? 42.49577 6.58750 85.60446 0.279 24.40570 N ? B ? 73 N 1
   ATOM 2671 CA B PRO B 73 ? 43.89521 6.29771 85.25110 0.279 21.73057 C ? B ? 73 CA 1
   ATOM 2672 C B PRO B 73 ? 44.37935 4.88336 85.60298 0.279 18.99880 C ? B ? 73 C 1
   ATOM 2673 O B PRO B 73 ? 45.28366 4.35076 84.93319 0.279 22.64599 O ? B ? 73 O 1
   ATOM 2674 CB B PRO B 73 ? 44.66286 7.38945 86.02916 0.279 24.58850 C ? B ? 73 CB 1
   ATOM 2675 CG B PRO B 73 ? 43.70581 8.53357 86.05052 0.279 19.19066 C ? B ? 73 CG 1
   ATOM 2676 CD B PRO B 73 ? 42.30788 7.96039 86.11489 0.279 24.04489 C ? B ? 73 CD 1
   ATOM 2677 N C PRO B 73 ? 42.71707 6.58647 85.53011 0.395 20.62499 N ? B ? 73 N 1
   ATOM 2678 CA C PRO B 73 ? 44.11334 6.26910 85.24026 0.395 23.88512 C ? B ? 73 CA 1
   ATOM 2679 C C PRO B 73 ? 44.50311 4.84641 85.64559 0.395 18.68140 C ? B ? 73 C 1
   ATOM 2680 O C PRO B 73 ? 45.42679 4.25451 85.03389 0.395 21.61021 O ? B ? 73 O 1
   ATOM 2681 CB C PRO B 73 ? 44.89289 7.36404 86.01782 0.395 24.63195 C ? B ? 73 CB 1
   ATOM 2682 CG C PRO B 73 ? 43.93442 7.97029 86.98905 0.395 20.80010 C ? B ? 73 CG 1
   ATOM 2683 CD C PRO B 73 ? 42.54087 7.79841 86.36043 0.395 27.63538 C ? B ? 73 CD 1
   ATOM 2684 N . ALA B 74 ? 43.79205 4.26735 86.63535 1.000 20.17357 N ? B ? 74 N 1
   ATOM 2685 CA . ALA B 74 ? 44.09827 2.86966 87.02685 1.000 24.97383 C ? B ? 74 CA 1
   ATOM 2686 C . ALA B 74 ? 43.87918 1.83780 85.93203 1.000 19.66855 C ? B ? 74 C 1
   ATOM 2687 O . ALA B 74 ? 44.54690 0.79368 85.93146 1.000 20.45794 O ? B ? 74 O 1
   ATOM 2688 CB . ALA B 74 ? 43.26662 2.48727 88.23071 1.000 24.06432 C ? B ? 74 CB 1
   ATOM 2689 N . VAL B 75 ? 43.08294 2.19639 84.90642 1.000 22.56949 N ? B ? 75 N 1
   ATOM 2690 CA . VAL B 75 ? 42.98502 1.29922 83.74931 1.000 20.45521 C ? B ? 75 CA 1
   ATOM 2691 C . VAL B 75 ? 44.33794 1.01003 83.17317 1.000 19.55051 C ? B ? 75 C 1
   ATOM 2692 O . VAL B 75 ? 44.64345 -0.10466 82.80400 1.000 20.35881 O ? B ? 75 O 1
   ATOM 2693 CB . VAL B 75 ? 42.02837 1.91643 82.70900 1.000 18.77445 C ? B ? 75 CB 1
   ATOM 2694 CG1 . VAL B 75 ? 42.10847 1.12829 81.42905 1.000 18.79193 C ? B ? 75 CG1 1
   ATOM 2695 CG2 . VAL B 75 ? 40.62369 2.01402 83.26895 1.000 19.30185 C ? B ? 75 CG2 1
   ATOM 2696 N A TRP B 76 ? 45.18873 2.03877 83.10473 0.172 21.75213 N ? B ? 76 N 1
   ATOM 2697 CA A TRP B 76 ? 46.56249 1.88309 82.66364 0.172 23.89905 C ? B ? 76 CA 1
   ATOM 2698 C A TRP B 76 ? 47.55182 1.75040 83.81762 0.172 20.26592 C ? B ? 76 C 1
   ATOM 2699 O A TRP B 76 ? 48.51960 1.00219 83.68473 0.172 22.42550 O ? B ? 76 O 1
   ATOM 2700 CB A TRP B 76 ? 46.95517 3.05960 81.75743 0.172 22.14295 C ? B ? 76 CB 1
   ATOM 2701 CG A TRP B 76 ? 46.07857 3.13529 80.54267 0.172 19.38411 C ? B ? 76 CG 1
   ATOM 2702 CD1 A TRP B 76 ? 46.33242 2.59877 79.31683 0.172 18.80864 C ? B ? 76 CD1 1
   ATOM 2703 CD2 A TRP B 76 ? 44.78984 3.77190 80.45229 0.172 14.27951 C ? B ? 76 CD2 1
   ATOM 2704 NE1 A TRP B 76 ? 45.27033 2.84616 78.46170 0.172 16.14848 N ? B ? 76 NE1 1
   ATOM 2705 CE2 A TRP B 76 ? 44.31767 3.57159 79.14179 0.172 17.32507 C ? B ? 76 CE2 1
   ATOM 2706 CE3 A TRP B 76 ? 43.98943 4.49780 81.35827 0.172 15.82980 C ? B ? 76 CE3 1
   ATOM 2707 CZ2 A TRP B 76 ? 43.08091 4.07321 78.70946 0.172 13.43885 C ? B ? 76 CZ2 1
   ATOM 2708 CZ3 A TRP B 76 ? 42.78536 4.95544 80.94167 0.172 16.45343 C ? B ? 76 CZ3 1
   ATOM 2709 CH2 A TRP B 76 ? 42.32925 4.75108 79.62572 0.172 17.24743 C ? B ? 76 CH2 1
   ATOM 2710 N B TRP B 76 ? 45.20880 2.02173 83.15642 0.139 21.75560 N ? B ? 76 N 1
   ATOM 2711 CA B TRP B 76 ? 46.58516 1.83967 82.73211 0.139 23.74951 C ? B ? 76 CA 1
   ATOM 2712 C B TRP B 76 ? 47.57093 1.70363 83.89346 0.139 20.27688 C ? B ? 76 C 1
   ATOM 2713 O B TRP B 76 ? 48.55364 0.97542 83.75197 0.139 22.52427 O ? B ? 76 O 1
   ATOM 2714 CB B TRP B 76 ? 47.00591 2.99794 81.81579 0.139 22.20315 C ? B ? 76 CB 1
   ATOM 2715 CG B TRP B 76 ? 46.28495 2.99133 80.48292 0.139 17.83714 C ? B ? 76 CG 1
   ATOM 2716 CD1 B TRP B 76 ? 46.72472 2.44106 79.31358 0.139 16.92229 C ? B ? 76 CD1 1
   ATOM 2717 CD2 B TRP B 76 ? 45.00165 3.57880 80.19043 0.139 15.00472 C ? B ? 76 CD2 1
   ATOM 2718 NE1 B TRP B 76 ? 45.79422 2.63681 78.31616 0.139 19.26757 N ? B ? 76 NE1 1
   ATOM 2719 CE2 B TRP B 76 ? 44.72833 3.32494 78.83159 0.139 19.19558 C ? B ? 76 CE2 1
   ATOM 2720 CE3 B TRP B 76 ? 44.05011 4.26673 80.95294 0.139 19.37059 C ? B ? 76 CE3 1
   ATOM 2721 CZ2 B TRP B 76 ? 43.54682 3.73428 78.21436 0.139 16.42005 C ? B ? 76 CZ2 1
   ATOM 2722 CZ3 B TRP B 76 ? 42.88149 4.66707 80.34343 0.139 15.54892 C ? B ? 76 CZ3 1
   ATOM 2723 CH2 B TRP B 76 ? 42.64521 4.42034 78.97972 0.139 13.30589 C ? B ? 76 CH2 1
   ATOM 2724 N C TRP B 76 ? 45.21929 2.02342 83.11716 0.341 21.77693 N ? B ? 76 N 1
   ATOM 2725 CA C TRP B 76 ? 46.54578 1.84249 82.54014 0.341 24.09239 C ? B ? 76 CA 1
   ATOM 2726 C C TRP B 76 ? 47.63922 1.56786 83.57820 0.341 20.28462 C ? B ? 76 C 1
   ATOM 2727 O C TRP B 76 ? 48.51878 0.74327 83.33470 0.341 21.85934 O ? B ? 76 O 1
   ATOM 2728 CB C TRP B 76 ? 46.90283 3.08267 81.70637 0.341 22.11275 C ? B ? 76 CB 1
   ATOM 2729 CG C TRP B 76 ? 46.01600 3.20531 80.50352 0.341 19.71654 C ? B ? 76 CG 1
   ATOM 2730 CD1 C TRP B 76 ? 46.27489 2.71613 79.27044 0.341 18.99967 C ? B ? 76 CD1 1
   ATOM 2731 CD2 C TRP B 76 ? 44.71171 3.83918 80.43764 0.341 13.11380 C ? B ? 76 CD2 1
   ATOM 2732 NE1 C TRP B 76 ? 45.20215 2.97513 78.42106 0.341 15.60385 N ? B ? 76 NE1 1
   ATOM 2733 CE2 C TRP B 76 ? 44.23879 3.67812 79.12567 0.341 16.98051 C ? B ? 76 CE2 1
   ATOM 2734 CE3 C TRP B 76 ? 43.90678 4.56828 81.36649 0.341 14.48235 C ? B ? 76 CE3 1
   ATOM 2735 CZ2 C TRP B 76 ? 42.97896 4.21667 78.70852 0.341 11.27606 C ? B ? 76 CZ2 1
   ATOM 2736 CZ3 C TRP B 76 ? 42.71369 5.00909 80.98427 0.341 16.13724 C ? B ? 76 CZ3 1
   ATOM 2737 CH2 C TRP B 76 ? 42.23204 4.85085 79.65965 0.341 16.81927 C ? B ? 76 CH2 1
   ATOM 2738 N D TRP B 76 ? 45.24562 2.01734 83.18251 0.348 21.79454 N ? B ? 76 N 1
   ATOM 2739 CA D TRP B 76 ? 46.56685 1.87240 82.58528 0.348 24.17351 C ? B ? 76 CA 1
   ATOM 2740 C D TRP B 76 ? 47.70024 1.59131 83.58727 0.348 20.27272 C ? B ? 76 C 1
   ATOM 2741 O D TRP B 76 ? 48.68016 0.95265 83.20969 0.348 23.55355 O ? B ? 76 O 1
   ATOM 2742 CB D TRP B 76 ? 46.89487 3.14322 81.78836 0.348 22.17916 C ? B ? 76 CB 1
   ATOM 2743 CG D TRP B 76 ? 45.82573 3.48275 80.80751 0.348 22.09876 C ? B ? 76 CG 1
   ATOM 2744 CD1 D TRP B 76 ? 45.75540 3.08065 79.52309 0.348 21.70921 C ? B ? 76 CD1 1
   ATOM 2745 CD2 D TRP B 76 ? 44.65658 4.25948 81.05468 0.348 21.19820 C ? B ? 76 CD2 1
   ATOM 2746 NE1 D TRP B 76 ? 44.60603 3.55867 78.94764 0.348 18.63643 N ? B ? 76 NE1 1
   ATOM 2747 CE2 D TRP B 76 ? 43.90694 4.27647 79.86805 0.348 22.92554 C ? B ? 76 CE2 1
   ATOM 2748 CE3 D TRP B 76 ? 44.15544 4.91703 82.17059 0.348 20.62073 C ? B ? 76 CE3 1
   ATOM 2749 CZ2 D TRP B 76 ? 42.69300 4.94457 79.75167 0.348 21.48786 C ? B ? 76 CZ2 1
   ATOM 2750 CZ3 D TRP B 76 ? 42.97146 5.59704 82.05656 0.348 31.91815 C ? B ? 76 CZ3 1
   ATOM 2751 CH2 D TRP B 76 ? 42.24458 5.61066 80.85298 0.348 30.67873 C ? B ? 76 CH2 1
   ATOM 2752 N A SER B 77 ? 47.30323 2.38632 84.96883 0.172 19.62201 N ? B ? 77 N 1
   ATOM 2753 CA A SER B 77 ? 48.23214 2.22235 86.08800 0.172 22.88384 C ? B ? 77 CA 1
   ATOM 2754 C A SER B 77 ? 47.98896 0.95030 86.88411 0.172 20.67711 C ? B ? 77 C 1
   ATOM 2755 O A SER B 77 ? 48.80578 0.58864 87.72655 0.172 19.63642 O ? B ? 77 O 1
   ATOM 2756 CB A SER B 77 ? 48.17159 3.42924 87.02596 0.172 22.58664 C ? B ? 77 CB 1
   ATOM 2757 OG A SER B 77 ? 46.98469 3.46113 87.80474 0.172 18.61628 O ? B ? 77 OG 1
   ATOM 2758 N B SER B 77 ? 47.31765 2.32469 85.05573 0.139 19.71020 N ? B ? 77 N 1
   ATOM 2759 CA B SER B 77 ? 48.27597 2.18995 86.15693 0.139 22.88287 C ? B ? 77 CA 1
   ATOM 2760 C B SER B 77 ? 48.09816 0.88746 86.92670 0.139 20.55249 C ? B ? 77 C 1
   ATOM 2761 O B SER B 77 ? 49.06562 0.35776 87.48000 0.139 21.45159 O ? B ? 77 O 1
   ATOM 2762 CB B SER B 77 ? 48.18172 3.38352 87.11006 0.139 22.54188 C ? B ? 77 CB 1
   ATOM 2763 OG B SER B 77 ? 46.98514 3.39853 87.87151 0.139 18.82884 O ? B ? 77 OG 1
   ATOM 2764 N C SER B 77 ? 47.56589 2.17595 84.75058 0.341 18.89862 N ? B ? 77 N 1
   ATOM 2765 CA C SER B 77 ? 48.61820 1.93383 85.73174 0.341 21.55947 C ? B ? 77 CA 1
   ATOM 2766 C C SER B 77 ? 48.46243 0.58825 86.40928 0.341 19.36415 C ? B ? 77 C 1
   ATOM 2767 O C SER B 77 ? 49.39472 0.11710 87.07804 0.341 23.75387 O ? B ? 77 O 1
   ATOM 2768 CB C SER B 77 ? 48.63545 3.06203 86.76633 0.341 22.43555 C ? B ? 77 CB 1
   ATOM 2769 OG C SER B 77 ? 47.35751 3.27989 87.32981 0.341 22.86454 O ? B ? 77 OG 1
   ATOM 2770 N D SER B 77 ? 47.56729 1.99744 84.84103 0.348 18.99863 N ? B ? 77 N 1
   ATOM 2771 CA D SER B 77 ? 48.63277 1.78200 85.81521 0.348 21.18315 C ? B ? 77 CA 1
   ATOM 2772 C D SER B 77 ? 48.50641 0.46353 86.56043 0.348 19.24364 C ? B ? 77 C 1
   ATOM 2773 O D SER B 77 ? 49.53192 -0.08855 87.01074 0.348 22.92102 O ? B ? 77 O 1
   ATOM 2774 CB D SER B 77 ? 48.66276 2.94301 86.81312 0.348 22.66135 C ? B ? 77 CB 1
   ATOM 2775 OG D SER B 77 ? 47.49759 2.97277 87.60369 0.348 24.29487 O ? B ? 77 OG 1
   ATOM 2776 N A ASP B 78 ? 46.88296 0.25829 86.64167 0.172 17.52755 N ? B ? 78 N 1
   ATOM 2777 CA A ASP B 78 ? 46.63166 -1.04613 87.22743 0.172 21.17194 C ? B ? 78 CA 1
   ATOM 2778 C A ASP B 78 ? 46.09960 -1.90618 86.08872 0.172 19.91551 C ? B ? 78 C 1
   ATOM 2779 O A ASP B 78 ? 44.93296 -2.31115 86.09545 0.172 14.79718 O ? B ? 78 O 1
   ATOM 2780 CB A ASP B 78 ? 45.64893 -0.95715 88.39709 0.172 18.85952 C ? B ? 78 CB 1
   ATOM 2781 CG A ASP B 78 ? 45.27860 -2.30885 88.95286 0.172 23.00945 C ? B ? 78 CG 1
   ATOM 2782 OD1 A ASP B 78 ? 46.08321 -3.24991 88.84357 0.172 19.23632 O ? B ? 78 OD1 1
   ATOM 2783 OD2 A ASP B 78 ? 44.16535 -2.43280 89.49260 0.172 22.81549 O ? B ? 78 OD2 1
   ATOM 2784 N B ASP B 78 ? 46.87844 0.35534 86.97217 0.139 18.31206 N ? B ? 78 N 1
   ATOM 2785 CA B ASP B 78 ? 46.65449 -1.00047 87.45318 0.139 21.39838 C ? B ? 78 CA 1
   ATOM 2786 C B ASP B 78 ? 46.09064 -1.81723 86.30254 0.139 19.69979 C ? B ? 78 C 1
   ATOM 2787 O B ASP B 78 ? 44.95321 -2.30610 86.37910 0.139 13.69444 O ? B ? 78 O 1
   ATOM 2788 CB B ASP B 78 ? 45.70510 -0.99610 88.64990 0.139 18.81878 C ? B ? 78 CB 1
   ATOM 2789 CG B ASP B 78 ? 45.49362 -2.37575 89.23326 0.139 23.39312 C ? B ? 78 CG 1
   ATOM 2790 OD1 B ASP B 78 ? 46.32229 -3.27521 89.00213 0.139 21.11607 O ? B ? 78 OD1 1
   ATOM 2791 OD2 B ASP B 78 ? 44.47188 -2.55988 89.91550 0.139 23.39240 O ? B ? 78 OD2 1
   ATOM 2792 N C ASP B 78 ? 47.31050 -0.06114 86.18962 0.341 14.60002 N ? B ? 78 N 1
   ATOM 2793 CA C ASP B 78 ? 46.97747 -1.36421 86.76523 0.341 20.40811 C ? B ? 78 CA 1
   ATOM 2794 C C ASP B 78 ? 46.41165 -2.20163 85.63643 0.341 19.31870 C ? B ? 78 C 1
   ATOM 2795 O C ASP B 78 ? 45.31597 -2.74814 85.71335 0.341 19.08478 O ? B ? 78 O 1
   ATOM 2796 CB C ASP B 78 ? 45.99659 -1.23352 87.93989 0.341 17.21167 C ? B ? 78 CB 1
   ATOM 2797 CG C ASP B 78 ? 45.68925 -2.57394 88.64280 0.341 21.04232 C ? B ? 78 CG 1
   ATOM 2798 OD1 C ASP B 78 ? 46.36436 -3.58173 88.35694 0.341 19.68401 O ? B ? 78 OD1 1
   ATOM 2799 OD2 C ASP B 78 ? 44.75167 -2.58833 89.47519 0.341 24.68428 O ? B ? 78 OD2 1
   ATOM 2800 N D ASP B 78 ? 47.27148 -0.06884 86.65543 0.348 17.92437 N ? B ? 78 N 1
   ATOM 2801 CA D ASP B 78 ? 46.96066 -1.41029 87.13926 0.348 20.47719 C ? B ? 78 CA 1
   ATOM 2802 C D ASP B 78 ? 46.42296 -2.19513 85.95872 0.348 19.65680 C ? B ? 78 C 1
   ATOM 2803 O D ASP B 78 ? 45.28167 -2.66819 86.00713 0.348 19.29908 O ? B ? 78 O 1
   ATOM 2804 CB D ASP B 78 ? 45.94078 -1.33524 88.28554 0.348 18.32032 C ? B ? 78 CB 1
   ATOM 2805 CG D ASP B 78 ? 45.59914 -2.69752 88.89761 0.348 20.25344 C ? B ? 78 CG 1
   ATOM 2806 OD1 D ASP B 78 ? 46.33456 -3.68996 88.68305 0.348 20.55431 O ? B ? 78 OD1 1
   ATOM 2807 OD2 D ASP B 78 ? 44.54791 -2.72149 89.59134 0.348 24.59281 O ? B ? 78 OD2 1
   ATOM 2808 N A ALA B 79 ? 46.97042 -2.15386 85.10580 0.172 19.33622 N ? B ? 79 N 1
   ATOM 2809 CA A ALA B 79 ? 46.57844 -2.87019 83.89809 0.172 19.97057 C ? B ? 79 CA 1
   ATOM 2810 C A ALA B 79 ? 46.13495 -4.28879 84.22179 0.172 19.72847 C ? B ? 79 C 1
   ATOM 2811 O A ALA B 79 ? 45.06033 -4.72246 83.78402 0.172 17.39785 O ? B ? 79 O 1
   ATOM 2812 CB A ALA B 79 ? 47.72937 -2.88014 82.89020 0.172 19.67902 C ? B ? 79 CB 1
   ATOM 2813 N B ALA B 79 ? 46.88337 -1.94635 85.23155 0.139 18.82818 N ? B ? 79 N 1
   ATOM 2814 CA B ALA B 79 ? 46.41652 -2.55888 83.99145 0.139 19.20800 C ? B ? 79 CA 1
   ATOM 2815 C B ALA B 79 ? 46.03643 -4.01654 84.19661 0.139 19.41737 C ? B ? 79 C 1
   ATOM 2816 O B ALA B 79 ? 45.01509 -4.46925 83.66593 0.139 16.22848 O ? B ? 79 O 1
   ATOM 2817 CB B ALA B 79 ? 47.48744 -2.43708 82.90236 0.139 19.59091 C ? B ? 79 CB 1
   ATOM 2818 N C ALA B 79 ? 47.16692 -2.29599 84.55228 0.341 19.25211 N ? B ? 79 N 1
   ATOM 2819 CA C ALA B 79 ? 46.68155 -3.06055 83.42425 0.341 20.39705 C ? B ? 79 CA 1
   ATOM 2820 C C ALA B 79 ? 46.37769 -4.50498 83.81101 0.341 20.92845 C ? B ? 79 C 1
   ATOM 2821 O C ALA B 79 ? 45.59272 -5.17909 83.11923 0.341 17.85984 O ? B ? 79 O 1
   ATOM 2822 CB C ALA B 79 ? 47.69895 -2.99258 82.28988 0.341 19.76996 C ? B ? 79 CB 1
   ATOM 2823 N D ALA B 79 ? 47.21101 -2.33700 84.89083 0.348 20.08112 N ? B ? 79 N 1
   ATOM 2824 CA D ALA B 79 ? 46.73001 -3.05918 83.72329 0.348 20.06909 C ? B ? 79 CA 1
   ATOM 2825 C D ALA B 79 ? 46.27602 -4.46272 84.09828 0.348 20.46371 C ? B ? 79 C 1
   ATOM 2826 O D ALA B 79 ? 45.24019 -4.94887 83.59958 0.348 17.87512 O ? B ? 79 O 1
   ATOM 2827 CB D ALA B 79 ? 47.81154 -3.11332 82.65459 0.348 19.29985 C ? B ? 79 CB 1
   ATOM 2828 N A ALA B 80 ? 46.94134 -5.03184 84.99297 0.172 20.91943 N ? B ? 80 N 1
   ATOM 2829 CA A ALA B 80 ? 46.59418 -6.42455 85.28765 0.172 20.55727 C ? B ? 80 CA 1
   ATOM 2830 C A ALA B 80 ? 45.27490 -6.51189 86.03472 0.172 21.62422 C ? B ? 80 C 1
   ATOM 2831 O A ALA B 80 ? 44.52525 -7.47882 85.85656 0.172 21.35907 O ? B ? 80 O 1
   ATOM 2832 CB A ALA B 80 ? 47.71151 -7.10520 86.08900 0.172 20.39128 C ? B ? 80 CB 1
   ATOM 2833 N B ALA B 80 ? 46.83194 -4.76552 84.96959 0.139 19.92350 N ? B ? 80 N 1
   ATOM 2834 CA B ALA B 80 ? 46.54845 -6.18901 85.15450 0.139 21.44413 C ? B ? 80 CA 1
   ATOM 2835 C B ALA B 80 ? 45.23200 -6.37584 85.88355 0.139 21.65971 C ? B ? 80 C 1
   ATOM 2836 O B ALA B 80 ? 44.45769 -7.28485 85.56277 0.139 20.44781 O ? B ? 80 O 1
   ATOM 2837 CB B ALA B 80 ? 47.68676 -6.87505 85.91550 0.139 21.67082 C ? B ? 80 CB 1
   ATOM 2838 N C ALA B 80 ? 46.93285 -4.99887 84.92118 0.341 20.78206 N ? B ? 80 N 1
   ATOM 2839 CA C ALA B 80 ? 46.63211 -6.37476 85.31778 0.341 20.74212 C ? B ? 80 CA 1
   ATOM 2840 C C ALA B 80 ? 45.26113 -6.44723 85.95338 0.341 21.65248 C ? B ? 80 C 1
   ATOM 2841 O C ALA B 80 ? 44.47386 -7.34394 85.62814 0.341 20.44431 O ? B ? 80 O 1
   ATOM 2842 CB C ALA B 80 ? 47.69699 -6.90310 86.28372 0.341 21.86146 C ? B ? 80 CB 1
   ATOM 2843 N D ALA B 80 ? 47.02207 -5.15410 84.96707 0.348 21.00506 N ? B ? 80 N 1
   ATOM 2844 CA D ALA B 80 ? 46.60849 -6.52592 85.28515 0.348 20.03753 C ? B ? 80 CA 1
   ATOM 2845 C D ALA B 80 ? 45.28114 -6.53315 86.04263 0.348 21.68878 C ? B ? 80 C 1
   ATOM 2846 O D ALA B 80 ? 44.49354 -7.46691 85.84215 0.348 21.45962 O ? B ? 80 O 1
   ATOM 2847 CB D ALA B 80 ? 47.73506 -7.27956 86.03681 0.348 18.68069 C ? B ? 80 CB 1
   ATOM 2848 N . GLY B 81 ? 44.96890 -5.51600 86.86447 1.000 20.48784 N ? B ? 81 N 1
   ATOM 2849 CA . GLY B 81 ? 43.66908 -5.47205 87.49942 1.000 18.41541 C ? B ? 81 CA 1
   ATOM 2850 C . GLY B 81 ? 42.55971 -5.22507 86.51385 1.000 21.71900 C ? B ? 81 C 1
   ATOM 2851 O . GLY B 81 ? 41.48133 -5.82165 86.63955 1.000 18.67484 O ? B ? 81 O 1
   ATOM 2852 N A PHE B 82 ? 42.71876 -4.21644 85.66562 0.291 17.89884 N ? B ? 82 N 1
   ATOM 2853 CA A PHE B 82 ? 41.71994 -3.97012 84.63236 0.291 17.24950 C ? B ? 82 CA 1
   ATOM 2854 C A PHE B 82 ? 41.44234 -5.24255 83.84390 0.291 18.32216 C ? B ? 82 C 1
   ATOM 2855 O A PHE B 82 ? 40.27161 -5.58107 83.60714 0.291 16.83927 O ? B ? 82 O 1
   ATOM 2856 CB A PHE B 82 ? 42.18096 -2.84278 83.69775 0.291 17.90780 C ? B ? 82 CB 1
   ATOM 2857 CG A PHE B 82 ? 41.21209 -2.57858 82.58944 0.291 15.47581 C ? B ? 82 CG 1
   ATOM 2858 CD1 A PHE B 82 ? 40.00094 -1.99208 82.88715 0.291 16.57613 C ? B ? 82 CD1 1
   ATOM 2859 CD2 A PHE B 82 ? 41.48808 -2.95754 81.28251 0.291 12.96113 C ? B ? 82 CD2 1
   ATOM 2860 CE1 A PHE B 82 ? 39.08829 -1.74085 81.90704 0.291 15.93694 C ? B ? 82 CE1 1
   ATOM 2861 CE2 A PHE B 82 ? 40.55388 -2.69385 80.29170 0.291 18.04969 C ? B ? 82 CE2 1
   ATOM 2862 CZ A PHE B 82 ? 39.35284 -2.13149 80.61429 0.291 21.83947 C ? B ? 82 CZ 1
   ATOM 2863 N B PHE B 82 ? 42.81513 -4.43941 85.46726 0.402 17.55025 N ? B ? 82 N 1
   ATOM 2864 CA B PHE B 82 ? 41.77723 -4.19134 84.45804 0.402 17.89229 C ? B ? 82 CA 1
   ATOM 2865 C B PHE B 82 ? 41.62224 -5.40533 83.54973 0.402 18.98688 C ? B ? 82 C 1
   ATOM 2866 O B PHE B 82 ? 40.50510 -5.74251 83.11348 0.402 17.53057 O ? B ? 82 O 1
   ATOM 2867 CB B PHE B 82 ? 42.11808 -2.91063 83.66543 0.402 18.12674 C ? B ? 82 CB 1
   ATOM 2868 CG B PHE B 82 ? 40.93774 -2.33610 82.86849 0.402 16.11114 C ? B ? 82 CG 1
   ATOM 2869 CD1 B PHE B 82 ? 39.85217 -1.73583 83.49851 0.402 14.41736 C ? B ? 82 CD1 1
   ATOM 2870 CD2 B PHE B 82 ? 40.95819 -2.34878 81.48982 0.402 14.60189 C ? B ? 82 CD2 1
   ATOM 2871 CE1 B PHE B 82 ? 38.76139 -1.17621 82.73590 0.402 12.73209 C ? B ? 82 CE1 1
   ATOM 2872 CE2 B PHE B 82 ? 39.91335 -1.83140 80.72916 0.402 15.45289 C ? B ? 82 CE2 1
   ATOM 2873 CZ B PHE B 82 ? 38.80741 -1.23702 81.35871 0.402 11.98174 C ? B ? 82 CZ 1
   ATOM 2874 N C PHE B 82 ? 42.82238 -4.39796 85.49538 0.307 17.71899 N ? B ? 82 N 1
   ATOM 2875 CA C PHE B 82 ? 41.84317 -4.13220 84.44005 0.307 18.08912 C ? B ? 82 CA 1
   ATOM 2876 C C PHE B 82 ? 41.54342 -5.39722 83.67069 0.307 18.83622 C ? B ? 82 C 1
   ATOM 2877 O C PHE B 82 ? 40.37292 -5.77689 83.51628 0.307 18.59819 O ? B ? 82 O 1
   ATOM 2878 CB C PHE B 82 ? 42.35982 -3.05090 83.47101 0.307 16.66967 C ? B ? 82 CB 1
   ATOM 2879 CG C PHE B 82 ? 41.27583 -2.49556 82.53993 0.307 15.46061 C ? B ? 82 CG 1
   ATOM 2880 CD1 C PHE B 82 ? 40.18799 -1.81117 83.06683 0.307 15.98544 C ? B ? 82 CD1 1
   ATOM 2881 CD2 C PHE B 82 ? 41.35502 -2.66067 81.15481 0.307 16.08839 C ? B ? 82 CD2 1
   ATOM 2882 CE1 C PHE B 82 ? 39.20591 -1.28193 82.22749 0.307 13.33574 C ? B ? 82 CE1 1
   ATOM 2883 CE2 C PHE B 82 ? 40.35755 -2.12878 80.30895 0.307 12.58857 C ? B ? 82 CE2 1
   ATOM 2884 CZ C PHE B 82 ? 39.27960 -1.43593 80.85673 0.307 13.90732 C ? B ? 82 CZ 1
   ATOM 2885 N A LYS B 83 ? 42.50069 -5.97777 83.46053 0.291 18.45086 N ? B ? 83 N 1
   ATOM 2886 CA A LYS B 83 ? 42.34873 -7.24849 82.74852 0.291 18.72742 C ? B ? 83 CA 1
   ATOM 2887 C A LYS B 83 ? 41.57859 -8.27668 83.58779 0.291 19.39030 C ? B ? 83 C 1
   ATOM 2888 O A LYS B 83 ? 40.65426 -8.92357 83.09191 0.291 15.52497 O ? B ? 83 O 1
   ATOM 2889 CB A LYS B 83 ? 43.72748 -7.78645 82.31882 0.291 19.02320 C ? B ? 83 CB 1
   ATOM 2890 CG A LYS B 83 ? 43.60894 -9.02324 81.36041 0.291 19.18289 C ? B ? 83 CG 1
   ATOM 2891 CD A LYS B 83 ? 44.93088 -9.45819 80.66936 0.291 26.73404 C ? B ? 83 CD 1
   ATOM 2892 CE A LYS B 83 ? 44.65359 -10.53805 79.61106 0.291 30.31681 C ? B ? 83 CE 1
   ATOM 2893 NZ A LYS B 83 ? 43.86825 -11.67084 80.18518 0.291 21.14874 N ? B ? 83 NZ 1
   ATOM 2894 N B LYS B 83 ? 42.71677 -6.10609 83.26779 0.402 17.92358 N ? B ? 83 N 1
   ATOM 2895 CA B LYS B 83 ? 42.59182 -7.38099 82.57354 0.402 17.99832 C ? B ? 83 CA 1
   ATOM 2896 C B LYS B 83 ? 41.81099 -8.39498 83.41701 0.402 18.86859 C ? B ? 83 C 1
   ATOM 2897 O B LYS B 83 ? 40.93772 -9.10745 82.89729 0.402 17.42599 O ? B ? 83 O 1
   ATOM 2898 CB B LYS B 83 ? 43.97616 -7.90084 82.20111 0.402 18.58107 C ? B ? 83 CB 1
   ATOM 2899 CG B LYS B 83 ? 43.85842 -9.24119 81.48428 0.402 19.01668 C ? B ? 83 CG 1
   ATOM 2900 CD B LYS B 83 ? 45.22633 -9.74271 80.93510 0.402 22.62416 C ? B ? 83 CD 1
   ATOM 2901 CE B LYS B 83 ? 45.12682 -11.14662 80.31748 0.402 29.29370 C ? B ? 83 CE 1
   ATOM 2902 NZ B LYS B 83 ? 45.06966 -12.19171 81.36471 0.402 39.04975 N ? B ? 83 NZ 1
   ATOM 2903 N C LYS B 83 ? 42.59574 -6.05068 83.15538 0.307 18.00025 N ? B ? 83 N 1
   ATOM 2904 CA C LYS B 83 ? 42.45197 -7.26915 82.36071 0.307 17.93149 C ? B ? 83 CA 1
   ATOM 2905 C C LYS B 83 ? 41.82850 -8.41059 83.17642 0.307 19.60813 C ? B ? 83 C 1
   ATOM 2906 O C LYS B 83 ? 41.12603 -9.27138 82.61398 0.307 16.88182 O ? B ? 83 O 1
   ATOM 2907 CB C LYS B 83 ? 43.83069 -7.64338 81.77328 0.307 17.10100 C ? B ? 83 CB 1
   ATOM 2908 CG C LYS B 83 ? 44.74167 -8.36513 82.70204 0.307 28.10768 C ? B ? 83 CG 1
   ATOM 2909 CD C LYS B 83 ? 45.77979 -9.24440 81.96241 0.307 50.69824 C ? B ? 83 CD 1
   ATOM 2910 CE C LYS B 83 ? 47.10514 -9.46201 82.75489 0.307 23.89600 C ? B ? 83 CE 1
   ATOM 2911 NZ C LYS B 83 ? 47.33918 -10.79087 83.36643 0.307 35.46188 N ? B ? 83 NZ 1
   ATOM 2912 N A ALA B 84 ? 41.90746 -8.41858 84.87402 0.291 19.05814 N ? B ? 84 N 1
   ATOM 2913 CA A ALA B 84 ? 41.18116 -9.39634 85.69481 0.291 17.91204 C ? B ? 84 CA 1
   ATOM 2914 C A ALA B 84 ? 39.70683 -9.01766 85.80770 0.291 18.99419 C ? B ? 84 C 1
   ATOM 2915 O A ALA B 84 ? 38.80247 -9.84982 85.97292 0.291 15.78215 O ? B ? 84 O 1
   ATOM 2916 CB A ALA B 84 ? 41.84039 -9.49760 87.07395 0.291 20.73599 C ? B ? 84 CB 1
   ATOM 2917 N B ALA B 84 ? 42.05679 -8.41860 84.72818 0.402 18.98903 N ? B ? 84 N 1
   ATOM 2918 CA B ALA B 84 ? 41.31427 -9.31667 85.60970 0.402 18.23290 C ? B ? 84 CA 1
   ATOM 2919 C B ALA B 84 ? 39.82235 -9.05018 85.52002 0.402 19.66434 C ? B ? 84 C 1
   ATOM 2920 O B ALA B 84 ? 39.02962 -9.98406 85.33698 0.402 20.00924 O ? B ? 84 O 1
   ATOM 2921 CB B ALA B 84 ? 41.78894 -9.16390 87.06074 0.402 21.36462 C ? B ? 84 CB 1
   ATOM 2922 N C ALA B 84 ? 42.01649 -8.39924 84.49967 0.307 18.33488 N ? B ? 84 N 1
   ATOM 2923 CA C ALA B 84 ? 41.32543 -9.34882 85.36804 0.307 18.56324 C ? B ? 84 CA 1
   ATOM 2924 C C ALA B 84 ? 39.82314 -9.05276 85.42702 0.307 19.68515 C ? B ? 84 C 1
   ATOM 2925 O C ALA B 84 ? 39.01472 -9.97996 85.30124 0.307 20.11155 O ? B ? 84 O 1
   ATOM 2926 CB C ALA B 84 ? 41.94421 -9.34156 86.77405 0.307 22.18498 C ? B ? 84 CB 1
   ATOM 2927 N . ALA B 85 ? 39.43087 -7.77745 85.65185 1.000 16.93252 N ? B ? 85 N 1
   ATOM 2928 CA . ALA B 85 ? 38.02505 -7.38739 85.65362 1.000 17.96857 C ? B ? 85 CA 1
   ATOM 2929 C . ALA B 85 ? 37.40484 -7.69134 84.30110 1.000 20.09928 C ? B ? 85 C 1
   ATOM 2930 O . ALA B 85 ? 36.23319 -8.10694 84.23997 1.000 17.42924 O ? B ? 85 O 1
   ATOM 2931 CB . ALA B 85 ? 37.91420 -5.89108 85.98523 1.000 17.30906 C ? B ? 85 CB 1
   ATOM 2932 N . ALA B 86 ? 38.14131 -7.49095 83.21813 1.000 17.98193 N ? B ? 86 N 1
   ATOM 2933 CA . ALA B 86 ? 37.67884 -7.85658 81.87848 1.000 17.11521 C ? B ? 86 CA 1
   ATOM 2934 C . ALA B 86 ? 37.46884 -9.35894 81.76125 1.000 18.60544 C ? B ? 86 C 1
   ATOM 2935 O . ALA B 86 ? 36.45144 -9.77872 81.21018 1.000 17.17120 O ? B ? 86 O 1
   ATOM 2936 CB . ALA B 86 ? 38.68511 -7.42704 80.81407 1.000 18.47634 C ? B ? 86 CB 1
   ATOM 2937 N A ASP B 87 ? 38.43432 -10.17715 82.22514 0.343 18.56549 N ? B ? 87 N 1
   ATOM 2938 CA A ASP B 87 ? 38.33091 -11.63260 82.12141 0.343 17.52395 C ? B ? 87 CA 1
   ATOM 2939 C A ASP B 87 ? 37.17601 -12.14588 82.95381 0.343 18.50357 C ? B ? 87 C 1
   ATOM 2940 O A ASP B 87 ? 36.48150 -13.08291 82.53207 0.343 16.16537 O ? B ? 87 O 1
   ATOM 2941 CB A ASP B 87 ? 39.64625 -12.29714 82.54512 0.343 16.07989 C ? B ? 87 CB 1
   ATOM 2942 CG A ASP B 87 ? 40.74798 -12.04080 81.56644 0.343 22.85825 C ? B ? 87 CG 1
   ATOM 2943 OD1 A ASP B 87 ? 40.45580 -11.77393 80.37636 0.343 23.24217 O ? B ? 87 OD1 1
   ATOM 2944 OD2 A ASP B 87 ? 41.93931 -12.10420 81.97692 0.343 23.06416 O ? B ? 87 OD2 1
   ATOM 2945 N B ASP B 87 ? 38.37397 -10.16064 82.33675 0.480 18.69885 N ? B ? 87 N 1
   ATOM 2946 CA B ASP B 87 ? 38.21586 -11.60936 82.37869 0.480 17.48583 C ? B ? 87 CA 1
   ATOM 2947 C B ASP B 87 ? 36.98791 -11.99059 83.20950 0.480 15.22913 C ? B ? 87 C 1
   ATOM 2948 O B ASP B 87 ? 36.25185 -12.92377 82.84219 0.480 20.49583 O ? B ? 87 O 1
   ATOM 2949 CB B ASP B 87 ? 39.52405 -12.24514 82.89646 0.480 18.44202 C ? B ? 87 CB 1
   ATOM 2950 CG B ASP B 87 ? 40.64774 -12.15249 81.89375 0.480 21.88735 C ? B ? 87 CG 1
   ATOM 2951 OD1 B ASP B 87 ? 40.42810 -11.73940 80.74253 0.480 23.43401 O ? B ? 87 OD1 1
   ATOM 2952 OD2 B ASP B 87 ? 41.81510 -12.48656 82.29428 0.480 24.62058 O ? B ? 87 OD2 1
   ATOM 2953 N C ASP B 87 ? 38.45723 -10.16927 82.18161 0.177 18.54785 N ? B ? 87 N 1
   ATOM 2954 CA C ASP B 87 ? 38.37425 -11.62270 82.03582 0.177 17.56410 C ? B ? 87 CA 1
   ATOM 2955 C C ASP B 87 ? 37.23785 -12.17920 82.87939 0.177 18.53424 C ? B ? 87 C 1
   ATOM 2956 O C ASP B 87 ? 36.57456 -13.14360 82.47542 0.177 15.95756 O ? B ? 87 O 1
   ATOM 2957 CB C ASP B 87 ? 39.71610 -12.27868 82.40772 0.177 16.40180 C ? B ? 87 CB 1
   ATOM 2958 CG C ASP B 87 ? 40.75183 -12.19773 81.27978 0.177 22.85275 C ? B ? 87 CG 1
   ATOM 2959 OD1 C ASP B 87 ? 40.38270 -11.85372 80.13963 0.177 21.84701 O ? B ? 87 OD1 1
   ATOM 2960 OD2 C ASP B 87 ? 41.95943 -12.47045 81.51801 0.177 17.99195 O ? B ? 87 OD2 1
   ATOM 2961 N A LYS B 88 ? 36.94304 -11.52917 84.11485 0.343 17.12737 N ? B ? 88 N 1
   ATOM 2962 CA A LYS B 88 ? 35.81873 -11.90541 84.95977 0.343 16.34038 C ? B ? 88 CA 1
   ATOM 2963 C A LYS B 88 ? 34.52338 -11.62773 84.22624 0.343 15.68337 C ? B ? 88 C 1
   ATOM 2964 O A LYS B 88 ? 33.62047 -12.48497 84.16913 0.343 15.55129 O ? B ? 88 O 1
   ATOM 2965 CB A LYS B 88 ? 35.88389 -11.14331 86.28906 0.343 17.18278 C ? B ? 88 CB 1
   ATOM 2966 CG A LYS B 88 ? 34.72394 -11.36920 87.29693 0.343 21.12205 C ? B ? 88 CG 1
   ATOM 2967 CD A LYS B 88 ? 35.01289 -10.74068 88.67322 0.343 19.17710 C ? B ? 88 CD 1
   ATOM 2968 CE A LYS B 88 ? 33.89758 -11.02540 89.69484 0.343 35.94692 C ? B ? 88 CE 1
   ATOM 2969 NZ A LYS B 88 ? 34.08528 -10.36427 91.02832 0.343 36.95482 N ? B ? 88 NZ 1
   ATOM 2970 N B LYS B 88 ? 36.69381 -11.25703 84.27864 0.480 15.99080 N ? B ? 88 N 1
   ATOM 2971 CA B LYS B 88 ? 35.51597 -11.62354 85.07528 0.480 15.67651 C ? B ? 88 CA 1
   ATOM 2972 C B LYS B 88 ? 34.22987 -11.35130 84.30408 0.480 18.55209 C ? B ? 88 C 1
   ATOM 2973 O B LYS B 88 ? 33.24453 -12.14394 84.33351 0.480 16.28122 O ? B ? 88 O 1
   ATOM 2974 CB B LYS B 88 ? 35.56589 -10.84439 86.36854 0.480 19.57867 C ? B ? 88 CB 1
   ATOM 2975 CG B LYS B 88 ? 34.40987 -11.06765 87.32421 0.480 19.13758 C ? B ? 88 CG 1
   ATOM 2976 CD B LYS B 88 ? 34.43905 -10.12358 88.48488 0.480 25.91396 C ? B ? 88 CD 1
   ATOM 2977 CE B LYS B 88 ? 33.48913 -10.56271 89.58395 0.480 30.30297 C ? B ? 88 CE 1
   ATOM 2978 NZ B LYS B 88 ? 33.89492 -11.88013 90.20220 0.480 32.50748 N ? B ? 88 NZ 1
   ATOM 2979 N C LYS B 88 ? 36.99451 -11.57189 84.04456 0.177 17.28024 N ? B ? 88 N 1
   ATOM 2980 CA C LYS B 88 ? 35.81030 -11.87133 84.84247 0.177 16.52469 C ? B ? 88 CA 1
   ATOM 2981 C C LYS B 88 ? 34.55723 -11.63474 84.01570 0.177 15.98163 C ? B ? 88 C 1
   ATOM 2982 O C LYS B 88 ? 33.70765 -12.52231 83.85343 0.177 12.57182 O ? B ? 88 O 1
   ATOM 2983 CB C LYS B 88 ? 35.82283 -10.99345 86.10430 0.177 17.68294 C ? B ? 88 CB 1
   ATOM 2984 CG C LYS B 88 ? 34.60924 -11.07114 87.06687 0.177 20.67878 C ? B ? 88 CG 1
   ATOM 2985 CD C LYS B 88 ? 34.84979 -10.17724 88.30134 0.177 25.57333 C ? B ? 88 CD 1
   ATOM 2986 CE C LYS B 88 ? 33.80423 -10.34860 89.39673 0.177 28.60930 C ? B ? 88 CE 1
   ATOM 2987 NZ C LYS B 88 ? 32.51614 -9.71576 89.06495 0.177 34.97762 N ? B ? 88 NZ 1
   ATOM 2988 N A PHE B 89 ? 34.43656 -10.47006 83.56592 0.343 16.37621 N ? B ? 89 N 1
   ATOM 2989 CA A PHE B 89 ? 33.23257 -10.12806 82.79780 0.343 15.95091 C ? B ? 89 CA 1
   ATOM 2990 C A PHE B 89 ? 33.04625 -11.08783 81.61511 0.343 16.05255 C ? B ? 89 C 1
   ATOM 2991 O A PHE B 89 ? 31.91232 -11.57247 81.37561 0.343 15.32746 O ? B ? 89 O 1
   ATOM 2992 CB A PHE B 89 ? 33.32026 -8.64311 82.36147 0.343 14.88675 C ? B ? 89 CB 1
   ATOM 2993 CG A PHE B 89 ? 32.23676 -8.18965 81.39736 0.343 12.83599 C ? B ? 89 CG 1
   ATOM 2994 CD1 A PHE B 89 ? 30.88088 -8.25587 81.73465 0.343 15.35435 C ? B ? 89 CD1 1
   ATOM 2995 CD2 A PHE B 89 ? 32.57242 -7.64117 80.15033 0.343 18.71076 C ? B ? 89 CD2 1
   ATOM 2996 CE1 A PHE B 89 ? 29.87042 -7.81223 80.81902 0.343 13.91245 C ? B ? 89 CE1 1
   ATOM 2997 CE2 A PHE B 89 ? 31.59616 -7.17350 79.26509 0.343 16.35184 C ? B ? 89 CE2 1
   ATOM 2998 CZ A PHE B 89 ? 30.22540 -7.29062 79.59113 0.343 14.74283 C ? B ? 89 CZ 1
   ATOM 2999 N B PHE B 89 ? 34.25575 -10.29928 83.50014 0.480 18.05487 N ? B ? 89 N 1
   ATOM 3000 CA B PHE B 89 ? 33.17464 -10.02886 82.55490 0.480 16.20576 C ? B ? 89 CA 1
   ATOM 3001 C B PHE B 89 ? 33.02845 -11.12065 81.50310 0.480 16.02471 C ? B ? 89 C 1
   ATOM 3002 O B PHE B 89 ? 31.89414 -11.60721 81.25879 0.480 15.19672 O ? B ? 89 O 1
   ATOM 3003 CB B PHE B 89 ? 33.48474 -8.70317 81.88655 0.480 15.05123 C ? B ? 89 CB 1
   ATOM 3004 CG B PHE B 89 ? 32.50135 -8.29428 80.85920 0.480 13.68056 C ? B ? 89 CG 1
   ATOM 3005 CD1 B PHE B 89 ? 31.13600 -8.27519 81.14361 0.480 12.94893 C ? B ? 89 CD1 1
   ATOM 3006 CD2 B PHE B 89 ? 32.92851 -7.83256 79.63120 0.480 16.01952 C ? B ? 89 CD2 1
   ATOM 3007 CE1 B PHE B 89 ? 30.20178 -7.87724 80.21988 0.480 13.95111 C ? B ? 89 CE1 1
   ATOM 3008 CE2 B PHE B 89 ? 31.98841 -7.39190 78.67934 0.480 14.72807 C ? B ? 89 CE2 1
   ATOM 3009 CZ B PHE B 89 ? 30.60451 -7.43455 78.97938 0.480 16.78824 C ? B ? 89 CZ 1
   ATOM 3010 N C PHE B 89 ? 34.43442 -10.44134 83.44816 0.177 16.49224 N ? B ? 89 N 1
   ATOM 3011 CA C PHE B 89 ? 33.27062 -10.13375 82.62126 0.177 16.20680 C ? B ? 89 CA 1
   ATOM 3012 C C PHE B 89 ? 33.12491 -11.13033 81.47042 0.177 15.85364 C ? B ? 89 C 1
   ATOM 3013 O C PHE B 89 ? 32.01483 -11.62130 81.19499 0.177 15.38889 O ? B ? 89 O 1
   ATOM 3014 CB C PHE B 89 ? 33.39894 -8.69415 82.12051 0.177 15.18982 C ? B ? 89 CB 1
   ATOM 3015 CG C PHE B 89 ? 32.37878 -8.30045 81.09847 0.177 14.08908 C ? B ? 89 CG 1
   ATOM 3016 CD1 C PHE B 89 ? 31.03576 -8.17336 81.43380 0.177 14.73353 C ? B ? 89 CD1 1
   ATOM 3017 CD2 C PHE B 89 ? 32.76808 -8.01302 79.80177 0.177 16.01726 C ? B ? 89 CD2 1
   ATOM 3018 CE1 C PHE B 89 ? 30.09385 -7.80019 80.48400 0.177 14.46044 C ? B ? 89 CE1 1
   ATOM 3019 CE2 C PHE B 89 ? 31.84168 -7.63477 78.85394 0.177 16.06336 C ? B ? 89 CE2 1
   ATOM 3020 CZ C PHE B 89 ? 30.49401 -7.52959 79.19022 0.177 15.81498 C ? B ? 89 CZ 1
   ATOM 3021 N A ALA B 90 ? 34.13626 -11.41660 80.90549 0.343 17.04234 N ? B ? 90 N 1
   ATOM 3022 CA A ALA B 90 ? 34.10039 -12.29199 79.73060 0.343 15.44720 C ? B ? 90 CA 1
   ATOM 3023 C A ALA B 90 ? 33.60333 -13.69652 80.06945 0.343 17.57337 C ? B ? 90 C 1
   ATOM 3024 O A ALA B 90 ? 32.79457 -14.28800 79.32965 0.343 14.61222 O ? B ? 90 O 1
   ATOM 3025 CB A ALA B 90 ? 35.51366 -12.36511 79.13493 0.343 15.40755 C ? B ? 90 CB 1
   ATOM 3026 N B ALA B 90 ? 34.11137 -11.43276 80.78494 0.480 16.83841 N ? B ? 90 N 1
   ATOM 3027 CA B ALA B 90 ? 34.05150 -12.48111 79.77553 0.480 15.42297 C ? B ? 90 CA 1
   ATOM 3028 C B ALA B 90 ? 33.54317 -13.78567 80.37373 0.480 16.13911 C ? B ? 90 C 1
   ATOM 3029 O B ALA B 90 ? 32.69852 -14.44510 79.75577 0.480 16.78751 O ? B ? 90 O 1
   ATOM 3030 CB B ALA B 90 ? 35.42488 -12.66948 79.11373 0.480 15.59064 C ? B ? 90 CB 1
   ATOM 3031 N C ALA B 90 ? 34.22984 -11.47845 80.81083 0.177 16.94441 N ? B ? 90 N 1
   ATOM 3032 CA C ALA B 90 ? 34.15605 -12.43450 79.71156 0.177 15.73376 C ? B ? 90 CA 1
   ATOM 3033 C C ALA B 90 ? 33.68424 -13.80207 80.18926 0.177 16.69403 C ? B ? 90 C 1
   ATOM 3034 O C ALA B 90 ? 32.96059 -14.50033 79.46802 0.177 15.08172 O ? B ? 90 O 1
   ATOM 3035 CB C ALA B 90 ? 35.51837 -12.55038 79.02968 0.177 15.81152 C ? B ? 90 CB 1
   ATOM 3036 N A ALA B 91 ? 34.10785 -14.25832 81.15370 0.343 15.09490 N ? B ? 91 N 1
   ATOM 3037 CA A ALA B 91 ? 33.66408 -15.57333 81.59858 0.343 13.93473 C ? B ? 91 CA 1
   ATOM 3038 C A ALA B 91 ? 32.20541 -15.54805 82.01388 0.343 13.55848 C ? B ? 91 C 1
   ATOM 3039 O A ALA B 91 ? 31.47977 -16.53822 81.81294 0.343 15.69264 O ? B ? 91 O 1
   ATOM 3040 CB A ALA B 91 ? 34.54921 -16.03058 82.75344 0.343 12.91435 C ? B ? 91 CB 1
   ATOM 3041 N B ALA B 91 ? 33.96750 -14.13736 81.59575 0.480 15.48062 N ? B ? 91 N 1
   ATOM 3042 CA B ALA B 91 ? 33.44422 -15.36929 82.20192 0.480 15.97529 C ? B ? 91 CA 1
   ATOM 3043 C B ALA B 91 ? 31.95355 -15.25902 82.47445 0.480 14.28148 C ? B ? 91 C 1
   ATOM 3044 O B ALA B 91 ? 31.18383 -16.21972 82.24665 0.480 17.95982 O ? B ? 91 O 1
   ATOM 3045 CB B ALA B 91 ? 34.21250 -15.65645 83.49654 0.480 16.20390 C ? B ? 91 CB 1
   ATOM 3046 N C ALA B 91 ? 34.08502 -14.20574 81.39358 0.177 15.74063 N ? B ? 91 N 1
   ATOM 3047 CA C ALA B 91 ? 33.61054 -15.47963 81.92815 0.177 15.19540 C ? B ? 91 CA 1
   ATOM 3048 C C ALA B 91 ? 32.12466 -15.41844 82.24567 0.177 14.54675 C ? B ? 91 C 1
   ATOM 3049 O C ALA B 91 ? 31.38603 -16.38558 81.99570 0.177 17.42042 O ? B ? 91 O 1
   ATOM 3050 CB C ALA B 91 ? 34.41502 -15.84976 83.17355 0.177 15.91768 C ? B ? 91 CB 1
   ATOM 3051 N A ALA B 92 ? 31.75032 -14.45445 82.62811 0.343 15.19401 N ? B ? 92 N 1
   ATOM 3052 CA A ALA B 92 ? 30.34361 -14.33608 82.98742 0.343 13.82182 C ? B ? 92 CA 1
   ATOM 3053 C A ALA B 92 ? 29.48862 -14.24754 81.73409 0.343 16.45615 C ? B ? 92 C 1
   ATOM 3054 O A ALA B 92 ? 28.48744 -14.93696 81.60296 0.343 14.53490 O ? B ? 92 O 1
   ATOM 3055 CB A ALA B 92 ? 30.15257 -13.10703 83.88285 0.343 12.11319 C ? B ? 92 CB 1
   ATOM 3056 N B ALA B 92 ? 31.49134 -14.09256 82.89407 0.480 14.55348 N ? B ? 92 N 1
   ATOM 3057 CA B ALA B 92 ? 30.06286 -13.94868 83.14377 0.480 13.79015 C ? B ? 92 CA 1
   ATOM 3058 C B ALA B 92 ? 29.28447 -13.96654 81.83329 0.480 15.42222 C ? B ? 92 C 1
   ATOM 3059 O B ALA B 92 ? 28.19119 -14.55027 81.74797 0.480 15.42447 O ? B ? 92 O 1
   ATOM 3060 CB B ALA B 92 ? 29.78837 -12.64943 83.91196 0.480 16.01691 C ? B ? 92 CB 1
   ATOM 3061 N C ALA B 92 ? 31.65930 -14.29575 82.79426 0.177 14.78521 N ? B ? 92 N 1
   ATOM 3062 CA C ALA B 92 ? 30.23646 -14.14559 83.07257 0.177 14.12289 C ? B ? 92 CA 1
   ATOM 3063 C C ALA B 92 ? 29.42755 -14.14775 81.78348 0.177 16.20247 C ? B ? 92 C 1
   ATOM 3064 O C ALA B 92 ? 28.38846 -14.80541 81.69101 0.177 15.39596 O ? B ? 92 O 1
   ATOM 3065 CB C ALA B 92 ? 29.99682 -12.85487 83.85755 0.177 14.40425 C ? B ? 92 CB 1
   ATOM 3066 N . VAL B 93 ? 29.89733 -13.43821 80.76779 1.000 17.97402 N ? B ? 93 N 1
   ATOM 3067 CA . VAL B 93 ? 29.19251 -13.42444 79.49248 1.000 18.52059 C ? B ? 93 CA 1
   ATOM 3068 C . VAL B 93 ? 29.15930 -14.83231 78.88932 1.000 17.72243 C ? B ? 93 C 1
   ATOM 3069 O . VAL B 93 ? 28.14134 -15.22339 78.27141 1.000 16.58282 O ? B ? 93 O 1
   ATOM 3070 CB . VAL B 93 ? 29.82686 -12.39639 78.52547 1.000 18.94678 C ? B ? 93 CB 1
   ATOM 3071 CG1 . VAL B 93 ? 29.18204 -12.48521 77.12745 1.000 21.00436 C ? B ? 93 CG1 1
   ATOM 3072 CG2 . VAL B 93 ? 29.67836 -11.04293 79.08723 1.000 20.04033 C ? B ? 93 CG2 1
   ATOM 3073 N A ASP B 94 ? 30.22928 -15.63063 79.02296 0.416 16.53547 N ? B ? 94 N 1
   ATOM 3074 CA A ASP B 94 ? 30.18388 -17.00718 78.52713 0.416 18.85576 C ? B ? 94 CA 1
   ATOM 3075 C A ASP B 94 ? 29.00903 -17.76351 79.13804 0.416 18.34118 C ? B ? 94 C 1
   ATOM 3076 O A ASP B 94 ? 28.40034 -18.65442 78.48771 0.416 17.98801 O ? B ? 94 O 1
   ATOM 3077 CB A ASP B 94 ? 31.50036 -17.70053 78.88503 0.416 18.19399 C ? B ? 94 CB 1
   ATOM 3078 CG A ASP B 94 ? 32.63155 -17.40045 77.90531 0.416 33.89750 C ? B ? 94 CG 1
   ATOM 3079 OD1 A ASP B 94 ? 32.37403 -16.75502 76.87357 0.416 43.93380 O ? B ? 94 OD1 1
   ATOM 3080 OD2 A ASP B 94 ? 33.77714 -17.86703 78.14735 0.416 45.37552 O ? B ? 94 OD2 1
   ATOM 3081 N B ASP B 94 ? 30.19330 -15.65581 79.10635 0.584 16.25711 N ? B ? 94 N 1
   ATOM 3082 CA B ASP B 94 ? 30.12753 -17.06128 78.73767 0.584 19.53677 C ? B ? 94 CA 1
   ATOM 3083 C B ASP B 94 ? 28.93190 -17.72576 79.39590 0.584 14.86050 C ? B ? 94 C 1
   ATOM 3084 O B ASP B 94 ? 28.10029 -18.39198 78.70775 0.584 14.08598 O ? B ? 94 O 1
   ATOM 3085 CB B ASP B 94 ? 31.41127 -17.75475 79.20122 0.584 19.68849 C ? B ? 94 CB 1
   ATOM 3086 CG B ASP B 94 ? 32.62616 -17.46065 78.31620 0.584 38.57535 C ? B ? 94 CG 1
   ATOM 3087 OD1 B ASP B 94 ? 32.46184 -16.99940 77.17324 0.584 34.72664 O ? B ? 94 OD1 1
   ATOM 3088 OD2 B ASP B 94 ? 33.77293 -17.75197 78.76169 0.584 30.30333 O ? B ? 94 OD2 1
   ATOM 3089 N A LYS B 95 ? 28.64592 -17.41742 80.37132 0.416 14.92951 N ? B ? 95 N 1
   ATOM 3090 CA A LYS B 95 ? 27.53840 -18.10303 81.04304 0.416 14.33109 C ? B ? 95 CA 1
   ATOM 3091 C A LYS B 95 ? 26.16890 -17.47398 80.76662 0.416 15.33843 C ? B ? 95 C 1
   ATOM 3092 O A LYS B 95 ? 25.14474 -18.15610 80.88401 0.416 15.12402 O ? B ? 95 O 1
   ATOM 3093 CB A LYS B 95 ? 27.85353 -18.15453 82.53970 0.416 16.46345 C ? B ? 95 CB 1
   ATOM 3094 CG A LYS B 95 ? 29.21238 -18.81883 82.86762 0.416 26.19096 C ? B ? 95 CG 1
   ATOM 3095 CD A LYS B 95 ? 29.48731 -18.61473 84.30034 0.416 43.18394 C ? B ? 95 CD 1
   ATOM 3096 CE A LYS B 95 ? 28.31496 -19.16023 84.99783 0.416 44.74251 C ? B ? 95 CE 1
   ATOM 3097 NZ A LYS B 95 ? 28.62152 -20.49025 85.58764 0.416 65.69292 N ? B ? 95 NZ 1
   ATOM 3098 N B LYS B 95 ? 28.82188 -17.59332 80.73406 0.584 14.95898 N ? B ? 95 N 1
   ATOM 3099 CA B LYS B 95 ? 27.63843 -18.16005 81.41139 0.584 14.52210 C ? B ? 95 CA 1
   ATOM 3100 C B LYS B 95 ? 26.35949 -17.63797 80.79182 0.584 13.68747 C ? B ? 95 C 1
   ATOM 3101 O B LYS B 95 ? 25.39643 -18.42049 80.53632 0.584 13.43773 O ? B ? 95 O 1
   ATOM 3102 CB B LYS B 95 ? 27.63478 -17.83299 82.90538 0.584 16.54088 C ? B ? 95 CB 1
   ATOM 3103 CG B LYS B 95 ? 28.85638 -18.32721 83.53506 0.584 21.92513 C ? B ? 95 CG 1
   ATOM 3104 CD B LYS B 95 ? 28.59572 -19.02662 84.81408 0.584 46.79704 C ? B ? 95 CD 1
   ATOM 3105 CE B LYS B 95 ? 29.67427 -20.05287 85.10262 0.584 64.50160 C ? B ? 95 CE 1
   ATOM 3106 NZ B LYS B 95 ? 30.91757 -19.80076 84.40150 0.584 29.16391 N ? B ? 95 NZ 1
   ATOM 3107 N A LEU B 96 ? 26.10374 -16.21858 80.33492 0.416 11.38286 N ? B ? 96 N 1
   ATOM 3108 CA A LEU B 96 ? 24.83190 -15.70288 79.84653 0.416 10.02424 C ? B ? 96 CA 1
   ATOM 3109 C A LEU B 96 ? 24.55046 -16.23961 78.44515 0.416 14.56728 C ? B ? 96 C 1
   ATOM 3110 O A LEU B 96 ? 23.39609 -16.60035 78.16843 0.416 12.28749 O ? B ? 96 O 1
   ATOM 3111 CB A LEU B 96 ? 24.88571 -14.14568 79.93719 0.416 13.16638 C ? B ? 96 CB 1
   ATOM 3112 CG A LEU B 96 ? 23.72170 -13.39363 79.30840 0.416 11.44093 C ? B ? 96 CG 1
   ATOM 3113 CD1 A LEU B 96 ? 22.60545 -13.56137 80.25822 0.416 17.97533 C ? B ? 96 CD1 1
   ATOM 3114 CD2 A LEU B 96 ? 23.91535 -11.83543 79.02626 0.416 13.99876 C ? B ? 96 CD2 1
   ATOM 3115 N B LEU B 96 ? 26.33392 -16.32630 80.53268 0.584 16.17621 N ? B ? 96 N 1
   ATOM 3116 CA B LEU B 96 ? 25.16681 -15.70955 79.95070 0.584 15.47744 C ? B ? 96 CA 1
   ATOM 3117 C B LEU B 96 ? 24.81729 -16.34747 78.62393 0.584 15.09197 C ? B ? 96 C 1
   ATOM 3118 O B LEU B 96 ? 23.66366 -16.73904 78.39942 0.584 16.33651 O ? B ? 96 O 1
   ATOM 3119 CB B LEU B 96 ? 25.46917 -14.21347 79.78738 0.584 12.61056 C ? B ? 96 CB 1
   ATOM 3120 CG B LEU B 96 ? 24.19839 -13.42414 79.51096 0.584 16.74073 C ? B ? 96 CG 1
   ATOM 3121 CD1 B LEU B 96 ? 23.09812 -13.40662 80.59483 0.584 15.82985 C ? B ? 96 CD1 1
   ATOM 3122 CD2 B LEU B 96 ? 24.64441 -11.98351 79.12259 0.584 15.42054 C ? B ? 96 CD2 1
   ATOM 3123 N A ASP B 97 ? 25.60923 -16.41751 77.60568 0.416 15.49741 N ? B ? 97 N 1
   ATOM 3124 CA A ASP B 97 ? 25.48304 -17.08910 76.31682 0.416 15.26901 C ? B ? 97 CA 1
   ATOM 3125 C A ASP B 97 ? 24.85110 -18.44600 76.46919 0.416 15.32783 C ? B ? 97 C 1
   ATOM 3126 O A ASP B 97 ? 23.89270 -18.77570 75.76461 0.416 16.43013 O ? B ? 97 O 1
   ATOM 3127 CB A ASP B 97 ? 26.84592 -17.29837 75.67746 0.416 18.94311 C ? B ? 97 CB 1
   ATOM 3128 CG A ASP B 97 ? 27.26649 -16.13994 74.98770 0.416 16.40372 C ? B ? 97 CG 1
   ATOM 3129 OD1 A ASP B 97 ? 26.38475 -15.31109 74.74312 0.416 26.83613 O ? B ? 97 OD1 1
   ATOM 3130 OD2 A ASP B 97 ? 28.44819 -16.07849 74.61060 0.416 15.16995 O ? B ? 97 OD2 1
   ATOM 3131 N B ASP B 97 ? 25.83284 -16.53254 77.75751 0.584 14.69510 N ? B ? 97 N 1
   ATOM 3132 CA B ASP B 97 ? 25.62104 -17.18846 76.49087 0.584 15.31051 C ? B ? 97 CA 1
   ATOM 3133 C B ASP B 97 ? 25.13048 -18.62397 76.68513 0.584 14.63299 C ? B ? 97 C 1
   ATOM 3134 O B ASP B 97 ? 24.23626 -19.10875 75.94522 0.584 18.71782 O ? B ? 97 O 1
   ATOM 3135 CB B ASP B 97 ? 26.94296 -17.14398 75.75956 0.584 18.44339 C ? B ? 97 CB 1
   ATOM 3136 CG B ASP B 97 ? 26.81458 -16.65731 74.41633 0.584 33.67652 C ? B ? 97 CG 1
   ATOM 3137 OD1 B ASP B 97 ? 26.29677 -15.55357 74.24175 0.584 33.87677 O ? B ? 97 OD1 1
   ATOM 3138 OD2 B ASP B 97 ? 27.21834 -17.39119 73.52124 0.584 40.95828 O ? B ? 97 OD2 1
   ATOM 3139 N A ALA B 98 ? 25.46014 -19.29645 77.29941 0.416 12.30505 N ? B ? 98 N 1
   ATOM 3140 CA A ALA B 98 ? 24.95179 -20.64745 77.52322 0.416 14.70879 C ? B ? 98 CA 1
   ATOM 3141 C A ALA B 98 ? 23.49308 -20.58348 77.97126 0.416 12.87520 C ? B ? 98 C 1
   ATOM 3142 O A ALA B 98 ? 22.66417 -21.35051 77.46242 0.416 13.02118 O ? B ? 98 O 1
   ATOM 3143 CB A ALA B 98 ? 25.84550 -21.34653 78.55601 0.416 13.98357 C ? B ? 98 CB 1
   ATOM 3144 N B ALA B 98 ? 25.69595 -19.35947 77.65613 0.584 14.51178 N ? B ? 98 N 1
   ATOM 3145 CA B ALA B 98 ? 25.19983 -20.72776 77.92679 0.584 12.87998 C ? B ? 98 CA 1
   ATOM 3146 C B ALA B 98 ? 23.71923 -20.70318 78.27089 0.584 16.44417 C ? B ? 98 C 1
   ATOM 3147 O B ALA B 98 ? 22.97435 -21.63618 77.90098 0.584 15.29624 O ? B ? 98 O 1
   ATOM 3148 CB B ALA B 98 ? 25.97356 -21.35347 79.08320 0.584 13.32024 C ? B ? 98 CB 1
   ATOM 3149 N A ALA B 99 ? 23.18419 -19.71697 78.95018 0.416 14.67225 N ? B ? 99 N 1
   ATOM 3150 CA A ALA B 99 ? 21.80966 -19.52335 79.45934 0.416 12.86600 C ? B ? 99 CA 1
   ATOM 3151 C A ALA B 99 ? 20.86549 -19.09929 78.34664 0.416 16.38668 C ? B ? 99 C 1
   ATOM 3152 O A ALA B 99 ? 19.66211 -19.47691 78.33503 0.416 13.75137 O ? B ? 99 O 1
   ATOM 3153 CB A ALA B 99 ? 21.83676 -18.49925 80.60335 0.416 14.04589 C ? B ? 99 CB 1
   ATOM 3154 N B ALA B 99 ? 23.28961 -19.69893 79.02956 0.584 14.44670 N ? B ? 99 N 1
   ATOM 3155 CA B ALA B 99 ? 21.87334 -19.59917 79.43132 0.584 13.18882 C ? B ? 99 CA 1
   ATOM 3156 C B ALA B 99 ? 20.98919 -19.29957 78.22591 0.584 12.60442 C ? B ? 99 C 1
   ATOM 3157 O B ALA B 99 ? 19.86054 -19.85529 78.08712 0.584 13.62141 O ? B ? 99 O 1
   ATOM 3158 CB B ALA B 99 ? 21.72358 -18.55096 80.54195 0.584 14.26658 C ? B ? 99 CB 1
   ATOM 3159 N . GLY B 100 ? 21.36380 -18.30427 77.39195 1.000 14.47609 N ? B ? 100 N 1
   ATOM 3160 CA . GLY B 100 ? 20.55009 -17.98672 76.23711 1.000 15.21956 C ? B ? 100 CA 1
   ATOM 3161 C . GLY B 100 ? 20.30346 -19.19923 75.34033 1.000 15.72859 C ? B ? 100 C 1
   ATOM 3162 O . GLY B 100 ? 19.17871 -19.34334 74.83623 1.000 16.32840 O ? B ? 100 O 1
   ATOM 3163 N B LYS B 101 ? 21.28637 -20.04532 75.15770 0.383 16.29764 N ? B ? 101 N 1
   ATOM 3164 CA B LYS B 101 ? 21.08310 -21.19540 74.29869 0.383 16.16837 C ? B ? 101 CA 1
   ATOM 3165 C B LYS B 101 ? 20.14593 -22.21911 74.92593 0.383 16.56041 C ? B ? 101 C 1
   ATOM 3166 O B LYS B 101 ? 19.67491 -23.11137 74.21775 0.383 21.08233 O ? B ? 101 O 1
   ATOM 3167 CB B LYS B 101 ? 22.42083 -21.81815 74.02169 0.383 14.50624 C ? B ? 101 CB 1
   ATOM 3168 CG B LYS B 101 ? 22.34939 -22.91317 72.99633 0.383 23.87448 C ? B ? 101 CG 1
   ATOM 3169 CD B LYS B 101 ? 22.57060 -24.23761 73.62089 0.383 33.99159 C ? B ? 101 CD 1
   ATOM 3170 CE B LYS B 101 ? 23.91324 -24.75639 73.20720 0.383 36.57583 C ? B ? 101 CE 1
   ATOM 3171 NZ B LYS B 101 ? 24.96547 -23.74356 73.45604 0.383 52.44739 N ? B ? 101 NZ 1
   ATOM 3172 N C LYS B 101 ? 21.34060 -20.06143 75.23290 0.617 16.26625 N ? B ? 101 N 1
   ATOM 3173 CA C LYS B 101 ? 21.28384 -21.34507 74.49777 0.617 12.65998 C ? B ? 101 CA 1
   ATOM 3174 C C LYS B 101 ? 20.20077 -22.23694 75.11325 0.617 15.61583 C ? B ? 101 C 1
   ATOM 3175 O C LYS B 101 ? 19.25695 -22.68364 74.41408 0.617 15.40798 O ? B ? 101 O 1
   ATOM 3176 CB C LYS B 101 ? 22.64471 -22.01357 74.52469 0.617 20.03600 C ? B ? 101 CB 1
   ATOM 3177 CG C LYS B 101 ? 23.78979 -21.12571 74.07499 0.617 37.06921 C ? B ? 101 CG 1
   ATOM 3178 CD C LYS B 101 ? 23.92808 -21.01914 72.57358 0.617 36.89529 C ? B ? 101 CD 1
   ATOM 3179 CE C LYS B 101 ? 25.10446 -20.02632 72.14930 0.617 28.28254 C ? B ? 101 CE 1
   ATOM 3180 NZ C LYS B 101 ? 26.52522 -20.43155 72.46512 0.617 33.12287 N ? B ? 101 NZ 1
   ATOM 3181 N B THR B 102 ? 19.89979 -22.17614 76.23392 0.383 13.24094 N ? B ? 102 N 1
   ATOM 3182 CA B THR B 102 ? 18.95324 -23.19293 76.74309 0.383 12.69493 C ? B ? 102 CA 1
   ATOM 3183 C B THR B 102 ? 17.56754 -22.64470 76.98757 0.383 13.59753 C ? B ? 102 C 1
   ATOM 3184 O B THR B 102 ? 16.60853 -23.42840 77.14039 0.383 12.61919 O ? B ? 102 O 1
   ATOM 3185 CB B THR B 102 ? 19.41988 -23.81388 78.07197 0.383 17.65239 C ? B ? 102 CB 1
   ATOM 3186 OG1 B THR B 102 ? 19.37495 -22.84916 79.12818 0.383 14.77266 O ? B ? 102 OG1 1
   ATOM 3187 CG2 B THR B 102 ? 20.78496 -24.38411 77.97998 0.383 14.49166 C ? B ? 102 CG2 1
   ATOM 3188 N C THR B 102 ? 20.32006 -22.50746 76.43204 0.617 12.29131 N ? B ? 102 N 1
   ATOM 3189 CA C THR B 102 ? 19.36530 -23.43517 77.04696 0.617 15.84820 C ? B ? 102 CA 1
   ATOM 3190 C C THR B 102 ? 17.93995 -22.90133 77.00411 0.617 12.25817 C ? B ? 102 C 1
   ATOM 3191 O C THR B 102 ? 16.98766 -23.71022 76.95792 0.617 16.53503 O ? B ? 102 O 1
   ATOM 3192 CB C THR B 102 ? 19.69979 -23.74330 78.51197 0.617 11.58927 C ? B ? 102 CB 1
   ATOM 3193 OG1 C THR B 102 ? 19.60261 -22.53893 79.29015 0.617 15.03789 O ? B ? 102 OG1 1
   ATOM 3194 CG2 C THR B 102 ? 21.02485 -24.43048 78.67380 0.617 15.56143 C ? B ? 102 CG2 1
   ATOM 3195 N B GLY B 103 ? 17.45467 -21.33524 77.08201 0.383 13.96981 N ? B ? 103 N 1
   ATOM 3196 CA B GLY B 103 ? 16.20494 -20.70925 77.46956 0.383 10.14633 C ? B ? 103 CA 1
   ATOM 3197 C B GLY B 103 ? 15.77491 -20.90767 78.89826 0.383 14.25888 C ? B ? 103 C 1
   ATOM 3198 O B GLY B 103 ? 14.63635 -20.59376 79.22404 0.383 14.87216 O ? B ? 103 O 1
   ATOM 3199 N C GLY B 103 ? 17.75558 -21.58847 77.08714 0.617 13.98155 N ? B ? 103 N 1
   ATOM 3200 CA C GLY B 103 ? 16.41174 -21.07571 77.26415 0.617 15.39248 C ? B ? 103 CA 1
   ATOM 3201 C C GLY B 103 ? 15.93553 -21.08402 78.68345 0.617 14.23431 C ? B ? 103 C 1
   ATOM 3202 O C GLY B 103 ? 14.77728 -20.72501 78.92183 0.617 15.05337 O ? B ? 103 O 1
   ATOM 3203 N B ASP B 104 ? 16.60994 -21.42799 79.75695 0.383 13.63523 N ? B ? 104 N 1
   ATOM 3204 CA B ASP B 104 ? 16.15187 -21.69079 81.11010 0.383 13.94035 C ? B ? 104 CA 1
   ATOM 3205 C B ASP B 104 ? 16.03619 -20.36119 81.83536 0.383 12.78705 C ? B ? 104 C 1
   ATOM 3206 O B ASP B 104 ? 17.03219 -19.62765 81.95799 0.383 12.86322 O ? B ? 104 O 1
   ATOM 3207 CB B ASP B 104 ? 17.11792 -22.64674 81.80398 0.383 14.24630 C ? B ? 104 CB 1
   ATOM 3208 CG B ASP B 104 ? 16.68152 -23.03828 83.13980 0.383 16.42127 C ? B ? 104 CG 1
   ATOM 3209 OD1 B ASP B 104 ? 15.68347 -23.78251 83.15989 0.383 19.91039 O ? B ? 104 OD1 1
   ATOM 3210 OD2 B ASP B 104 ? 17.25956 -22.67991 84.18973 0.383 15.05862 O ? B ? 104 OD2 1
   ATOM 3211 N C ASP B 104 ? 16.75406 -21.53892 79.61702 0.617 15.43569 N ? B ? 104 N 1
   ATOM 3212 CA C ASP B 104 ? 16.28293 -21.86568 80.95729 0.617 15.96046 C ? B ? 104 CA 1
   ATOM 3213 C C ASP B 104 ? 16.20477 -20.57906 81.75634 0.617 14.94081 C ? B ? 104 C 1
   ATOM 3214 O C ASP B 104 ? 17.25089 -19.93697 82.00610 0.617 13.56261 O ? B ? 104 O 1
   ATOM 3215 CB C ASP B 104 ? 17.24673 -22.88255 81.57976 0.617 14.44621 C ? B ? 104 CB 1
   ATOM 3216 CG C ASP B 104 ? 16.94409 -23.17057 82.99889 0.617 10.87761 C ? B ? 104 CG 1
   ATOM 3217 OD1 C ASP B 104 ? 16.93000 -24.39135 83.25212 0.617 17.40829 O ? B ? 104 OD1 1
   ATOM 3218 OD2 C ASP B 104 ? 16.53477 -22.36221 83.86170 0.617 13.24145 O ? B ? 104 OD2 1
   ATOM 3219 N B PHE B 105 ? 14.84533 -20.02435 82.30961 0.383 13.52990 N ? B ? 105 N 1
   ATOM 3220 CA B PHE B 105 ? 14.67936 -18.73990 82.96425 0.383 13.70887 C ? B ? 105 CA 1
   ATOM 3221 C B PHE B 105 ? 15.53966 -18.66200 84.22953 0.383 15.57404 C ? B ? 105 C 1
   ATOM 3222 O B PHE B 105 ? 16.13241 -17.60561 84.51632 0.383 12.85018 O ? B ? 105 O 1
   ATOM 3223 CB B PHE B 105 ? 13.16502 -18.53645 83.23208 0.383 9.66458 C ? B ? 105 CB 1
   ATOM 3224 CG B PHE B 105 ? 12.83501 -17.18016 83.78348 0.383 15.40763 C ? B ? 105 CG 1
   ATOM 3225 CD1 B PHE B 105 ? 12.50192 -16.13819 82.93938 0.383 16.44468 C ? B ? 105 CD1 1
   ATOM 3226 CD2 B PHE B 105 ? 12.83743 -16.96065 85.12840 0.383 11.00085 C ? B ? 105 CD2 1
   ATOM 3227 CE1 B PHE B 105 ? 12.17935 -14.90278 83.45673 0.383 20.60325 C ? B ? 105 CE1 1
   ATOM 3228 CE2 B PHE B 105 ? 12.49707 -15.74321 85.65214 0.383 14.95589 C ? B ? 105 CE2 1
   ATOM 3229 CZ B PHE B 105 ? 12.20685 -14.68269 84.81007 0.383 15.79087 C ? B ? 105 CZ 1
   ATOM 3230 N C PHE B 105 ? 14.99877 -20.22090 82.17970 0.617 13.84706 N ? B ? 105 N 1
   ATOM 3231 CA C PHE B 105 ? 14.77939 -18.96415 82.87613 0.617 12.46744 C ? B ? 105 CA 1
   ATOM 3232 C C PHE B 105 ? 15.70105 -18.81718 84.07846 0.617 13.66979 C ? B ? 105 C 1
   ATOM 3233 O C PHE B 105 ? 16.30315 -17.75527 84.28104 0.617 14.02855 O ? B ? 105 O 1
   ATOM 3234 CB C PHE B 105 ? 13.29697 -18.85279 83.36393 0.617 13.47344 C ? B ? 105 CB 1
   ATOM 3235 CG C PHE B 105 ? 13.03354 -17.48238 84.04846 0.617 13.68611 C ? B ? 105 CG 1
   ATOM 3236 CD1 C PHE B 105 ? 12.70471 -16.36712 83.28746 0.617 15.74401 C ? B ? 105 CD1 1
   ATOM 3237 CD2 C PHE B 105 ? 13.19786 -17.33041 85.40874 0.617 17.83952 C ? B ? 105 CD2 1
   ATOM 3238 CE1 C PHE B 105 ? 12.48765 -15.12241 83.89541 0.617 17.42726 C ? B ? 105 CE1 1
   ATOM 3239 CE2 C PHE B 105 ? 12.98939 -16.11347 86.04088 0.617 14.11531 C ? B ? 105 CE2 1
   ATOM 3240 CZ C PHE B 105 ? 12.62649 -14.97441 85.27374 0.617 14.66580 C ? B ? 105 CZ 1
   ATOM 3241 N . ALA B 106 ? 15.67926 -19.77173 84.97159 1.000 14.62089 N ? B ? 106 N 1
   ATOM 3242 CA . ALA B 106 ? 16.47532 -19.65966 86.19256 1.000 14.95673 C ? B ? 106 CA 1
   ATOM 3243 C . ALA B 106 ? 17.93175 -19.53191 85.88626 1.000 14.79936 C ? B ? 106 C 1
   ATOM 3244 O . ALA B 106 ? 18.62319 -18.76395 86.57246 1.000 15.66230 O ? B ? 106 O 1
   ATOM 3245 CB . ALA B 106 ? 16.20526 -20.87225 87.10476 1.000 15.74208 C ? B ? 106 CB 1
   ATOM 3246 N A GLN B 107 ? 18.38082 -20.18047 84.83037 0.420 14.04045 N ? B ? 107 N 1
   ATOM 3247 CA A GLN B 107 ? 19.79223 -20.06378 84.45289 0.420 14.45234 C ? B ? 107 CA 1
   ATOM 3248 C A GLN B 107 ? 20.06366 -18.72959 83.78385 0.420 11.32879 C ? B ? 107 C 1
   ATOM 3249 O A GLN B 107 ? 21.18701 -18.22256 83.96129 0.420 11.42105 O ? B ? 107 O 1
   ATOM 3250 CB A GLN B 107 ? 20.15778 -21.21345 83.52357 0.420 14.92492 C ? B ? 107 CB 1
   ATOM 3251 CG A GLN B 107 ? 21.65077 -21.27311 83.15325 0.420 14.17722 C ? B ? 107 CG 1
   ATOM 3252 CD A GLN B 107 ? 21.95691 -22.36371 82.16334 0.420 15.15607 C ? B ? 107 CD 1
   ATOM 3253 OE1 A GLN B 107 ? 21.19920 -23.35645 82.00806 0.420 16.79139 O ? B ? 107 OE1 1
   ATOM 3254 NE2 A GLN B 107 ? 23.07754 -22.22332 81.47359 0.420 15.45893 N ? B ? 107 NE2 1
   ATOM 3255 N B GLN B 107 ? 18.42744 -20.19319 84.87907 0.580 14.31326 N ? B ? 107 N 1
   ATOM 3256 CA B GLN B 107 ? 19.83846 -20.02844 84.49480 0.580 13.69122 C ? B ? 107 CA 1
   ATOM 3257 C B GLN B 107 ? 20.07512 -18.61411 84.00413 0.580 15.69558 C ? B ? 107 C 1
   ATOM 3258 O B GLN B 107 ? 21.06197 -17.96162 84.41250 0.580 11.95738 O ? B ? 107 O 1
   ATOM 3259 CB B GLN B 107 ? 20.06142 -21.03329 83.37296 0.580 13.06130 C ? B ? 107 CB 1
   ATOM 3260 CG B GLN B 107 ? 21.53421 -21.26223 82.99062 0.580 14.55644 C ? B ? 107 CG 1
   ATOM 3261 CD B GLN B 107 ? 21.69291 -22.24584 81.85495 0.580 13.22791 C ? B ? 107 CD 1
   ATOM 3262 OE1 B GLN B 107 ? 20.74332 -22.97045 81.45732 0.580 14.41033 O ? B ? 107 OE1 1
   ATOM 3263 NE2 B GLN B 107 ? 22.92251 -22.33408 81.32329 0.580 15.05035 N ? B ? 107 NE2 1
   ATOM 3264 N A ILE B 108 ? 19.07548 -18.08660 83.13503 0.420 14.04970 N ? B ? 108 N 1
   ATOM 3265 CA A ILE B 108 ? 19.24506 -16.69620 82.66876 0.420 13.94771 C ? B ? 108 CA 1
   ATOM 3266 C A ILE B 108 ? 19.38539 -15.74027 83.84583 0.420 15.47986 C ? B ? 108 C 1
   ATOM 3267 O A ILE B 108 ? 20.34130 -14.94742 83.92107 0.420 13.42940 O ? B ? 108 O 1
   ATOM 3268 CB A ILE B 108 ? 18.06351 -16.29030 81.75999 0.420 12.97354 C ? B ? 108 CB 1
   ATOM 3269 CG1 A ILE B 108 ? 18.25520 -16.92921 80.37569 0.420 10.27607 C ? B ? 108 CG1 1
   ATOM 3270 CG2 A ILE B 108 ? 17.95767 -14.73713 81.64486 0.420 14.09870 C ? B ? 108 CG2 1
   ATOM 3271 CD1 A ILE B 108 ? 17.03443 -16.81465 79.38048 0.420 11.03503 C ? B ? 108 CD1 1
   ATOM 3272 N B ILE B 108 ? 19.22774 -18.13931 83.09502 0.580 13.39794 N ? B ? 108 N 1
   ATOM 3273 CA B ILE B 108 ? 19.34851 -16.76273 82.59701 0.580 13.70073 C ? B ? 108 CA 1
   ATOM 3274 C B ILE B 108 ? 19.28746 -15.75705 83.73827 0.580 14.75201 C ? B ? 108 C 1
   ATOM 3275 O B ILE B 108 ? 20.02885 -14.75639 83.75840 0.580 16.26067 O ? B ? 108 O 1
   ATOM 3276 CB B ILE B 108 ? 18.23773 -16.50094 81.57007 0.580 14.51578 C ? B ? 108 CB 1
   ATOM 3277 CG1 B ILE B 108 ? 18.45314 -17.35578 80.34352 0.580 15.67164 C ? B ? 108 CG1 1
   ATOM 3278 CG2 B ILE B 108 ? 18.27707 -15.04924 81.12897 0.580 13.63794 C ? B ? 108 CG2 1
   ATOM 3279 CD1 B ILE B 108 ? 17.17264 -17.42169 79.46471 0.580 12.26215 C ? B ? 108 CD1 1
   ATOM 3280 N A LYS B 109 ? 18.41077 -15.78450 84.77048 0.420 14.93592 N ? B ? 109 N 1
   ATOM 3281 CA A LYS B 109 ? 18.41204 -14.90953 85.93518 0.420 13.82297 C ? B ? 109 CA 1
   ATOM 3282 C A LYS B 109 ? 19.72284 -15.03133 86.71204 0.420 16.43393 C ? B ? 109 C 1
   ATOM 3283 O A LYS B 109 ? 20.31773 -14.01695 87.15104 0.420 14.41081 O ? B ? 109 O 1
   ATOM 3284 CB A LYS B 109 ? 17.20820 -15.27364 86.81309 0.420 17.19029 C ? B ? 109 CB 1
   ATOM 3285 CG A LYS B 109 ? 17.08807 -14.35202 88.01991 0.420 16.87287 C ? B ? 109 CG 1
   ATOM 3286 CD A LYS B 109 ? 15.78486 -14.64883 88.78641 0.420 20.88085 C ? B ? 109 CD 1
   ATOM 3287 CE A LYS B 109 ? 15.75546 -13.69275 89.99448 0.420 24.66328 C ? B ? 109 CE 1
   ATOM 3288 NZ A LYS B 109 ? 14.47268 -13.89693 90.75196 0.420 25.34489 N ? B ? 109 NZ 1
   ATOM 3289 N B LYS B 109 ? 18.43041 -16.00191 84.74569 0.580 14.57469 N ? B ? 109 N 1
   ATOM 3290 CA B LYS B 109 ? 18.36498 -15.02096 85.81269 0.580 14.44002 C ? B ? 109 CA 1
   ATOM 3291 C B LYS B 109 ? 19.65744 -15.05256 86.63397 0.580 15.98386 C ? B ? 109 C 1
   ATOM 3292 O B LYS B 109 ? 20.18729 -13.96943 87.00274 0.580 17.64759 O ? B ? 109 O 1
   ATOM 3293 CB B LYS B 109 ? 17.09960 -15.26456 86.66252 0.580 16.13268 C ? B ? 109 CB 1
   ATOM 3294 CG B LYS B 109 ? 16.95528 -14.21759 87.81526 0.580 17.74101 C ? B ? 109 CG 1
   ATOM 3295 CD B LYS B 109 ? 15.71913 -14.59551 88.69256 0.580 20.56625 C ? B ? 109 CD 1
   ATOM 3296 CE B LYS B 109 ? 15.78390 -13.70676 89.96395 0.580 24.81795 C ? B ? 109 CE 1
   ATOM 3297 NZ B LYS B 109 ? 14.49455 -13.91785 90.73508 0.580 25.27329 N ? B ? 109 NZ 1
   ATOM 3298 N . ALA B 110 ? 20.20235 -16.22538 86.91333 1.000 17.27759 N ? B ? 110 N 1
   ATOM 3299 CA . ALA B 110 ? 21.48230 -16.34995 87.61291 1.000 15.22677 C ? B ? 110 CA 1
   ATOM 3300 C . ALA B 110 ? 22.58929 -15.65394 86.81633 1.000 17.81666 C ? B ? 110 C 1
   ATOM 3301 O . ALA B 110 ? 23.42666 -14.93751 87.41681 1.000 17.61166 O ? B ? 110 O 1
   ATOM 3302 CB . ALA B 110 ? 21.82638 -17.82659 87.78879 1.000 16.21663 C ? B ? 110 CB 1
   ATOM 3303 N . ALA B 111 ? 22.61990 -15.85904 85.51402 1.000 14.84311 N ? B ? 111 N 1
   ATOM 3304 CA . ALA B 111 ? 23.69607 -15.21661 84.70093 1.000 15.09392 C ? B ? 111 CA 1
   ATOM 3305 C . ALA B 111 ? 23.49545 -13.73332 84.62526 1.000 17.49432 C ? B ? 111 C 1
   ATOM 3306 O . ALA B 111 ? 24.50262 -12.99650 84.58342 1.000 17.78192 O ? B ? 111 O 1
   ATOM 3307 CB . ALA B 111 ? 23.73282 -15.85560 83.32631 1.000 15.94329 C ? B ? 111 CB 1
   ATOM 3308 N A VAL B 112 ? 22.26522 -13.24550 84.61862 0.384 16.75349 N ? B ? 112 N 1
   ATOM 3309 CA A VAL B 112 ? 22.08417 -11.80139 84.71690 0.384 15.09499 C ? B ? 112 CA 1
   ATOM 3310 C A VAL B 112 ? 22.77154 -11.28650 85.97756 0.384 14.88589 C ? B ? 112 C 1
   ATOM 3311 O A VAL B 112 ? 23.61054 -10.37015 85.91067 0.384 11.70691 O ? B ? 112 O 1
   ATOM 3312 CB A VAL B 112 ? 20.58462 -11.44488 84.68394 0.384 16.65286 C ? B ? 112 CB 1
   ATOM 3313 CG1 A VAL B 112 ? 20.33904 -10.08061 85.24583 0.384 16.40027 C ? B ? 112 CG1 1
   ATOM 3314 CG2 A VAL B 112 ? 20.04498 -11.49892 83.23359 0.384 18.05849 C ? B ? 112 CG2 1
   ATOM 3315 N B VAL B 112 ? 22.26842 -13.21246 84.63293 0.616 16.47791 N ? B ? 112 N 1
   ATOM 3316 CA B VAL B 112 ? 22.09352 -11.74868 84.60666 0.616 14.17005 C ? B ? 112 CA 1
   ATOM 3317 C B VAL B 112 ? 22.60743 -11.14482 85.91338 0.616 15.89707 C ? B ? 112 C 1
   ATOM 3318 O B VAL B 112 ? 23.13256 -9.98129 85.92170 0.616 16.95259 O ? B ? 112 O 1
   ATOM 3319 CB B VAL B 112 ? 20.59391 -11.41205 84.39038 0.616 17.27369 C ? B ? 112 CB 1
   ATOM 3320 CG1 B VAL B 112 ? 20.28105 -10.01977 84.78707 0.616 16.33984 C ? B ? 112 CG1 1
   ATOM 3321 CG2 B VAL B 112 ? 20.16460 -11.68083 82.93410 0.616 17.39164 C ? B ? 112 CG2 1
   ATOM 3322 N A GLY B 113 ? 22.45561 -11.86959 87.15176 0.384 16.39976 N ? B ? 113 N 1
   ATOM 3323 CA A GLY B 113 ? 23.13978 -11.46529 88.37674 0.384 18.39819 C ? B ? 113 CA 1
   ATOM 3324 C A GLY B 113 ? 24.65920 -11.56964 88.30372 0.384 11.23213 C ? B ? 113 C 1
   ATOM 3325 O A GLY B 113 ? 25.38806 -10.72050 88.84541 0.384 18.21488 O ? B ? 113 O 1
   ATOM 3326 N B GLY B 113 ? 22.49617 -11.89386 87.02966 0.616 16.48153 N ? B ? 113 N 1
   ATOM 3327 CA B GLY B 113 ? 23.00152 -11.38909 88.29683 0.616 19.04625 C ? B ? 113 CA 1
   ATOM 3328 C B GLY B 113 ? 24.51487 -11.32774 88.28035 0.616 15.74096 C ? B ? 113 C 1
   ATOM 3329 O B GLY B 113 ? 25.12003 -10.28302 88.58655 0.616 15.15631 O ? B ? 113 O 1
   ATOM 3330 N A GLU B 114 ? 25.17494 -12.52870 87.57629 0.384 18.17187 N ? B ? 114 N 1
   ATOM 3331 CA A GLU B 114 ? 26.62557 -12.69512 87.62199 0.384 16.20940 C ? B ? 114 CA 1
   ATOM 3332 C A GLU B 114 ? 27.30805 -11.75573 86.63259 0.384 16.54058 C ? B ? 114 C 1
   ATOM 3333 O A GLU B 114 ? 28.43034 -11.22198 86.87285 0.384 15.68734 O ? B ? 114 O 1
   ATOM 3334 CB A GLU B 114 ? 26.97625 -14.13814 87.33775 0.384 16.87852 C ? B ? 114 CB 1
   ATOM 3335 CG A GLU B 114 ? 28.41482 -14.40724 87.50412 0.384 19.13854 C ? B ? 114 CG 1
   ATOM 3336 CD A GLU B 114 ? 28.67844 -15.87695 87.44201 0.384 23.73001 C ? B ? 114 CD 1
   ATOM 3337 OE1 A GLU B 114 ? 27.79371 -16.66412 87.84267 0.384 28.73293 O ? B ? 114 OE1 1
   ATOM 3338 OE2 A GLU B 114 ? 29.75483 -16.24100 86.98157 0.384 32.82129 O ? B ? 114 OE2 1
   ATOM 3339 N B GLU B 114 ? 25.12743 -12.41137 87.86527 0.616 14.40675 N ? B ? 114 N 1
   ATOM 3340 CA B GLU B 114 ? 26.57818 -12.54402 87.74380 0.616 17.75655 C ? B ? 114 CA 1
   ATOM 3341 C B GLU B 114 ? 27.13149 -11.46888 86.80810 0.616 14.20767 C ? B ? 114 C 1
   ATOM 3342 O B GLU B 114 ? 28.12089 -10.76767 87.13404 0.616 15.40963 O ? B ? 114 O 1
   ATOM 3343 CB B GLU B 114 ? 26.89467 -13.94760 87.23410 0.616 17.12045 C ? B ? 114 CB 1
   ATOM 3344 CG B GLU B 114 ? 28.35945 -14.29866 87.17568 0.616 19.43917 C ? B ? 114 CG 1
   ATOM 3345 CD B GLU B 114 ? 28.56646 -15.70625 86.71687 0.616 23.32033 C ? B ? 114 CD 1
   ATOM 3346 OE1 B GLU B 114 ? 27.72867 -16.22933 85.93457 0.616 24.05738 O ? B ? 114 OE1 1
   ATOM 3347 OE2 B GLU B 114 ? 29.52184 -16.30042 87.17819 0.616 29.21268 O ? B ? 114 OE2 1
   ATOM 3348 N A THR B 115 ? 26.63916 -11.49940 85.53828 0.384 15.51531 N ? B ? 115 N 1
   ATOM 3349 CA A THR B 115 ? 27.20790 -10.58403 84.55231 0.384 15.21078 C ? B ? 115 CA 1
   ATOM 3350 C A THR B 115 ? 27.08634 -9.15140 85.03929 0.384 13.73837 C ? B ? 115 C 1
   ATOM 3351 O A THR B 115 ? 28.10731 -8.43192 85.07637 0.384 8.51041 O ? B ? 115 O 1
   ATOM 3352 CB A THR B 115 ? 26.50243 -10.80302 83.21544 0.384 13.90590 C ? B ? 115 CB 1
   ATOM 3353 OG1 A THR B 115 ? 26.71852 -12.15558 82.78122 0.384 12.55030 O ? B ? 115 OG1 1
   ATOM 3354 CG2 A THR B 115 ? 27.05715 -9.87262 82.14343 0.384 13.98757 C ? B ? 115 CG2 1
   ATOM 3355 N B THR B 115 ? 26.58204 -11.37214 85.61439 0.616 15.00214 N ? B ? 115 N 1
   ATOM 3356 CA B THR B 115 ? 27.04517 -10.33355 84.65256 0.616 12.49426 C ? B ? 115 CA 1
   ATOM 3357 C B THR B 115 ? 26.89399 -8.96406 85.25587 0.616 16.10636 C ? B ? 115 C 1
   ATOM 3358 O B THR B 115 ? 27.73854 -8.06685 85.03311 0.616 18.03456 O ? B ? 115 O 1
   ATOM 3359 CB B THR B 115 ? 26.20267 -10.46183 83.36251 0.616 13.54058 C ? B ? 115 CB 1
   ATOM 3360 OG1 B THR B 115 ? 26.41575 -11.74304 82.73169 0.616 14.84550 O ? B ? 115 OG1 1
   ATOM 3361 CG2 B THR B 115 ? 26.65963 -9.37925 82.35689 0.616 15.95458 C ? B ? 115 CG2 1
   ATOM 3362 N A GLY B 116 ? 25.87745 -8.69909 85.46110 0.384 15.81589 N ? B ? 116 N 1
   ATOM 3363 CA A GLY B 116 ? 25.70686 -7.32671 85.92885 0.384 12.89711 C ? B ? 116 CA 1
   ATOM 3364 C A GLY B 116 ? 26.58774 -6.96401 87.10614 0.384 15.49644 C ? B ? 116 C 1
   ATOM 3365 O A GLY B 116 ? 26.97386 -5.77776 87.27743 0.384 19.17387 O ? B ? 116 O 1
   ATOM 3366 N B GLY B 116 ? 25.79558 -8.69491 85.94387 0.616 15.17629 N ? B ? 116 N 1
   ATOM 3367 CA B GLY B 116 ? 25.67573 -7.40324 86.60397 0.616 13.49884 C ? B ? 116 CA 1
   ATOM 3368 C B GLY B 116 ? 26.81930 -7.18142 87.56835 0.616 17.45905 C ? B ? 116 C 1
   ATOM 3369 O B GLY B 116 ? 27.42251 -6.09862 87.59711 0.616 16.24062 O ? B ? 116 O 1
   ATOM 3370 N A GLY B 117 ? 26.93112 -7.95531 87.92351 0.384 14.96782 N ? B ? 117 N 1
   ATOM 3371 CA A GLY B 117 ? 27.89832 -7.73142 88.97669 0.384 14.32272 C ? B ? 117 CA 1
   ATOM 3372 C A GLY B 117 ? 29.29590 -7.47937 88.44816 0.384 15.72135 C ? B ? 117 C 1
   ATOM 3373 O A GLY B 117 ? 30.00116 -6.63217 89.01655 0.384 18.30315 O ? B ? 117 O 1
   ATOM 3374 N B GLY B 117 ? 27.15971 -8.20919 88.35183 0.616 17.90016 N ? B ? 117 N 1
   ATOM 3375 CA B GLY B 117 ? 28.26275 -8.08999 89.30876 0.616 17.51985 C ? B ? 117 CA 1
   ATOM 3376 C B GLY B 117 ? 29.58382 -7.78707 88.63135 0.616 16.88708 C ? B ? 117 C 1
   ATOM 3377 O B GLY B 117 ? 30.45041 -7.07998 89.18916 0.616 18.00099 O ? B ? 117 O 1
   ATOM 3378 N . ALA B 118 ? 29.74817 -8.26394 87.41678 1.000 17.40118 N ? B ? 118 N 1
   ATOM 3379 CA . ALA B 118 ? 30.99717 -7.98959 86.69945 1.000 17.67931 C ? B ? 118 CA 1
   ATOM 3380 C . ALA B 118 ? 30.99523 -6.55665 86.16607 1.000 16.62632 C ? B ? 118 C 1
   ATOM 3381 O . ALA B 118 ? 32.09936 -5.92880 86.18113 1.000 18.87438 O ? B ? 118 O 1
   ATOM 3382 CB . ALA B 118 ? 31.25674 -9.02218 85.60846 1.000 17.46737 C ? B ? 118 CB 1
   ATOM 3383 N A CYS B 119 ? 29.90397 -6.07476 85.56015 0.614 16.45938 N ? B ? 119 N 1
   ATOM 3384 CA A CYS B 119 ? 29.81220 -4.64215 85.19807 0.614 16.94965 C ? B ? 119 CA 1
   ATOM 3385 C A CYS B 119 ? 30.28033 -3.81033 86.37345 0.614 16.95631 C ? B ? 119 C 1
   ATOM 3386 O A CYS B 119 ? 31.21799 -2.98261 86.24960 0.614 14.86043 O ? B ? 119 O 1
   ATOM 3387 CB A CYS B 119 ? 28.37452 -4.22385 84.87913 0.614 16.02236 C ? B ? 119 CB 1
   ATOM 3388 SG A CYS B 119 ? 27.46027 -5.22773 83.64508 0.614 13.32551 S ? B ? 119 SG 1
   ATOM 3389 N B CYS B 119 ? 29.85592 -5.94190 85.81522 0.199 16.17931 N ? B ? 119 N 1
   ATOM 3390 CA B CYS B 119 ? 29.92435 -4.51022 85.48614 0.199 18.09111 C ? B ? 119 CA 1
   ATOM 3391 C B CYS B 119 ? 30.16931 -3.67340 86.72916 0.199 17.44531 C ? B ? 119 C 1
   ATOM 3392 O B CYS B 119 ? 31.09149 -2.84024 86.76474 0.199 17.76035 O ? B ? 119 O 1
   ATOM 3393 CB B CYS B 119 ? 28.66526 -3.98532 84.80022 0.199 15.85504 C ? B ? 119 CB 1
   ATOM 3394 SG B CYS B 119 ? 27.06362 -4.78674 84.96547 0.199 31.95337 S ? B ? 119 SG 1
   ATOM 3395 N C CYS B 119 ? 29.84920 -5.97622 85.77248 0.187 16.19038 N ? B ? 119 N 1
   ATOM 3396 CA C CYS B 119 ? 29.87296 -4.60019 85.25234 0.187 17.37280 C ? B ? 119 CA 1
   ATOM 3397 C C CYS B 119 ? 29.90670 -3.56390 86.36749 0.187 13.93798 C ? B ? 119 C 1
   ATOM 3398 O C CYS B 119 ? 30.61075 -2.54694 86.25290 0.187 15.50891 O ? B ? 119 O 1
   ATOM 3399 CB C CYS B 119 ? 28.66597 -4.32354 84.37498 0.187 14.14460 C ? B ? 119 CB 1
   ATOM 3400 SG C CYS B 119 ? 27.99117 -5.76640 83.59095 0.187 13.11634 S ? B ? 119 SG 1
   ATOM 3401 N A LYS B 120 ? 29.69345 -4.07133 87.54411 0.531 16.48569 N ? B ? 120 N 1
   ATOM 3402 CA A LYS B 120 ? 29.91805 -3.23698 88.72876 0.531 19.15010 C ? B ? 120 CA 1
   ATOM 3403 C A LYS B 120 ? 31.33724 -3.38701 89.24173 0.531 14.11982 C ? B ? 120 C 1
   ATOM 3404 O A LYS B 120 ? 31.96677 -2.37720 89.62375 0.531 16.55500 O ? B ? 120 O 1
   ATOM 3405 CB A LYS B 120 ? 28.89587 -3.62220 89.80825 0.531 19.28124 C ? B ? 120 CB 1
   ATOM 3406 CG A LYS B 120 ? 28.91750 -2.81281 91.07988 0.531 29.48367 C ? B ? 120 CG 1
   ATOM 3407 CD A LYS B 120 ? 28.16513 -3.54337 92.19790 0.531 40.39260 C ? B ? 120 CD 1
   ATOM 3408 CE A LYS B 120 ? 28.08590 -2.73224 93.49162 0.531 46.01174 C ? B ? 120 CE 1
   ATOM 3409 NZ A LYS B 120 ? 29.31452 -1.95482 93.76936 0.531 40.70349 N ? B ? 120 NZ 1
   ATOM 3410 N B LYS B 120 ? 29.32472 -3.83670 87.74798 0.167 19.42635 N ? B ? 120 N 1
   ATOM 3411 CA B LYS B 120 ? 29.44842 -2.97400 88.91989 0.167 19.32828 C ? B ? 120 CA 1
   ATOM 3412 C B LYS B 120 ? 30.81847 -3.10253 89.56220 0.167 20.06429 C ? B ? 120 C 1
   ATOM 3413 O B LYS B 120 ? 31.31243 -2.15333 90.18633 0.167 20.78663 O ? B ? 120 O 1
   ATOM 3414 CB B LYS B 120 ? 28.36753 -3.31589 89.94037 0.167 20.75384 C ? B ? 120 CB 1
   ATOM 3415 CG B LYS B 120 ? 28.29005 -2.34102 91.10825 0.167 28.52375 C ? B ? 120 CG 1
   ATOM 3416 CD B LYS B 120 ? 27.25392 -2.78871 92.12316 0.167 33.97021 C ? B ? 120 CD 1
   ATOM 3417 CE B LYS B 120 ? 26.98027 -1.72280 93.17799 0.167 38.33320 C ? B ? 120 CE 1
   ATOM 3418 NZ B LYS B 120 ? 26.14722 -0.58337 92.67902 0.167 24.33004 N ? B ? 120 NZ 1
   ATOM 3419 N C LYS B 120 ? 29.19340 -3.80112 87.45954 0.302 17.87846 N ? B ? 120 N 1
   ATOM 3420 CA C LYS B 120 ? 29.28819 -2.88987 88.60414 0.302 17.58166 C ? B ? 120 CA 1
   ATOM 3421 C C LYS B 120 ? 30.66516 -2.95231 89.24786 0.302 19.95528 C ? B ? 120 C 1
   ATOM 3422 O C LYS B 120 ? 31.23136 -1.90518 89.63304 0.302 16.69530 O ? B ? 120 O 1
   ATOM 3423 CB C LYS B 120 ? 28.20682 -3.22513 89.63725 0.302 18.45397 C ? B ? 120 CB 1
   ATOM 3424 CG C LYS B 120 ? 28.32048 -2.38226 90.90728 0.302 28.41522 C ? B ? 120 CG 1
   ATOM 3425 CD C LYS B 120 ? 27.55046 -2.98219 92.06890 0.302 33.83340 C ? B ? 120 CD 1
   ATOM 3426 CE C LYS B 120 ? 27.54004 -2.05379 93.27173 0.302 42.58225 C ? B ? 120 CE 1
   ATOM 3427 NZ C LYS B 120 ? 26.94881 -2.71197 94.47353 0.302 40.79373 N ? B ? 120 NZ 1
   ATOM 3428 N A GLY B 121 ? 31.88144 -4.61900 89.21762 0.516 17.07252 N ? B ? 121 N 1
   ATOM 3429 CA A GLY B 121 ? 33.19858 -4.87886 89.77313 0.516 17.83915 C ? B ? 121 CA 1
   ATOM 3430 C A GLY B 121 ? 34.23213 -4.08610 89.02782 0.516 20.43839 C ? B ? 121 C 1
   ATOM 3431 O A GLY B 121 ? 35.12057 -3.48642 89.64143 0.516 17.96203 O ? B ? 121 O 1
   ATOM 3432 N B GLY B 121 ? 31.45152 -4.24985 89.42238 0.484 22.40564 N ? B ? 121 N 1
   ATOM 3433 CA B GLY B 121 ? 32.77477 -4.35933 89.95967 0.484 15.22010 C ? B ? 121 CA 1
   ATOM 3434 C B GLY B 121 ? 33.80845 -3.63947 89.12070 0.484 16.76849 C ? B ? 121 C 1
   ATOM 3435 O B GLY B 121 ? 34.68238 -2.94265 89.67898 0.484 21.41841 O ? B ? 121 O 1
   ATOM 3436 N A CYS B 122 ? 34.03966 -3.94448 87.72677 0.468 19.88262 N ? B ? 122 N 1
   ATOM 3437 CA A CYS B 122 ? 34.90733 -3.05971 86.96383 0.468 17.97640 C ? B ? 122 CA 1
   ATOM 3438 C A CYS B 122 ? 34.48073 -1.58430 87.03455 0.468 13.61814 C ? B ? 122 C 1
   ATOM 3439 O A CYS B 122 ? 35.35472 -0.69676 87.01360 0.468 21.98037 O ? B ? 122 O 1
   ATOM 3440 CB A CYS B 122 ? 35.01413 -3.60071 85.51730 0.468 14.57821 C ? B ? 122 CB 1
   ATOM 3441 SG A CYS B 122 ? 36.36559 -2.76263 84.61480 0.468 15.19984 S ? B ? 122 SG 1
   ATOM 3442 N B CYS B 122 ? 33.80105 -3.84125 87.80175 0.532 18.62796 N ? B ? 122 N 1
   ATOM 3443 CA B CYS B 122 ? 34.78050 -3.14117 86.95849 0.532 18.98936 C ? B ? 122 CA 1
   ATOM 3444 C B CYS B 122 ? 34.67975 -1.66417 87.19993 0.532 17.17898 C ? B ? 122 C 1
   ATOM 3445 O B CYS B 122 ? 35.69239 -0.96321 87.42833 0.532 14.82547 O ? B ? 122 O 1
   ATOM 3446 CB B CYS B 122 ? 34.55059 -3.39167 85.45670 0.532 15.04368 C ? B ? 122 CB 1
   ATOM 3447 SG B CYS B 122 ? 35.86492 -2.37311 84.60395 0.532 15.00736 S ? B ? 122 SG 1
   ATOM 3448 N A HIS B 123 ? 33.22966 -1.18610 87.21208 0.583 21.04740 N ? B ? 123 N 1
   ATOM 3449 CA A HIS B 123 ? 33.00045 0.26053 87.24524 0.583 16.88962 C ? B ? 123 CA 1
   ATOM 3450 C A HIS B 123 ? 33.35482 0.88894 88.58910 0.583 17.95597 C ? B ? 123 C 1
   ATOM 3451 O A HIS B 123 ? 33.83639 2.06362 88.62035 0.583 20.93749 O ? B ? 123 O 1
   ATOM 3452 CB A HIS B 123 ? 31.57829 0.61879 86.97953 0.583 20.58987 C ? B ? 123 CB 1
   ATOM 3453 CG A HIS B 123 ? 31.13154 0.37652 85.57971 0.583 17.65769 C ? B ? 123 CG 1
   ATOM 3454 ND1 A HIS B 123 ? 29.84339 0.63599 85.22919 0.583 20.59390 N ? B ? 123 ND1 1
   ATOM 3455 CD2 A HIS B 123 ? 31.76708 -0.01869 84.44453 0.583 11.68373 C ? B ? 123 CD2 1
   ATOM 3456 CE1 A HIS B 123 ? 29.68616 0.40463 83.93353 0.583 24.27141 C ? B ? 123 CE1 1
   ATOM 3457 NE2 A HIS B 123 ? 30.84702 0.01576 83.43882 0.583 12.98620 N ? B ? 123 NE2 1
   ATOM 3458 N B HIS B 123 ? 33.48484 -1.13112 86.99044 0.417 13.73174 N ? B ? 123 N 1
   ATOM 3459 CA B HIS B 123 ? 33.15994 0.24527 87.28008 0.417 17.47410 C ? B ? 123 CA 1
   ATOM 3460 C B HIS B 123 ? 33.83476 0.67839 88.57444 0.417 17.63176 C ? B ? 123 C 1
   ATOM 3461 O B HIS B 123 ? 34.53898 1.69782 88.58533 0.417 15.75669 O ? B ? 123 O 1
   ATOM 3462 CB B HIS B 123 ? 31.63776 0.43156 87.34946 0.417 22.73575 C ? B ? 123 CB 1
   ATOM 3463 CG B HIS B 123 ? 30.97095 0.53665 86.00219 0.417 23.99444 C ? B ? 123 CG 1
   ATOM 3464 ND1 B HIS B 123 ? 29.70864 1.05380 85.83122 0.417 27.82799 N ? B ? 123 ND1 1
   ATOM 3465 CD2 B HIS B 123 ? 31.40537 0.21050 84.76182 0.417 19.40934 C ? B ? 123 CD2 1
   ATOM 3466 CE1 B HIS B 123 ? 29.40280 1.07135 84.54460 0.417 27.34187 C ? B ? 123 CE1 1
   ATOM 3467 NE2 B HIS B 123 ? 30.41367 0.54882 83.87386 0.417 19.43711 N ? B ? 123 NE2 1
   ATOM 3468 N A ASP B 124 ? 33.13869 0.15990 89.68341 0.582 21.75105 N ? B ? 124 N 1
   ATOM 3469 CA A ASP B 124 ? 33.65739 0.59736 90.98650 0.582 21.67425 C ? B ? 124 CA 1
   ATOM 3470 C A ASP B 124 ? 35.10841 1.08310 90.89806 0.582 22.40375 C ? B ? 124 C 1
   ATOM 3471 O A ASP B 124 ? 35.50102 1.96659 91.68134 0.582 26.84166 O ? B ? 124 O 1
   ATOM 3472 CB A ASP B 124 ? 33.55302 -0.53915 92.01316 0.582 25.64139 C ? B ? 124 CB 1
   ATOM 3473 CG A ASP B 124 ? 32.11871 -0.76692 92.48466 0.582 30.65134 C ? B ? 124 CG 1
   ATOM 3474 OD1 A ASP B 124 ? 31.21599 0.05872 92.17409 0.582 30.78077 O ? B ? 124 OD1 1
   ATOM 3475 OD2 A ASP B 124 ? 31.88864 -1.79324 93.16766 0.582 36.38511 O ? B ? 124 OD2 1
   ATOM 3476 N B ASP B 124 ? 33.65714 -0.09183 89.65458 0.358 17.25387 N ? B ? 124 N 1
   ATOM 3477 CA B ASP B 124 ? 34.07709 0.36485 90.98269 0.358 19.73680 C ? B ? 124 CA 1
   ATOM 3478 C B ASP B 124 ? 35.57897 0.58200 91.03668 0.358 19.40334 C ? B ? 124 C 1
   ATOM 3479 O B ASP B 124 ? 36.05913 1.44393 91.79389 0.358 24.44334 O ? B ? 124 O 1
   ATOM 3480 CB B ASP B 124 ? 33.63557 -0.61970 92.09330 0.358 25.29975 C ? B ? 124 CB 1
   ATOM 3481 CG B ASP B 124 ? 32.12742 -0.48131 92.48362 0.358 30.11338 C ? B ? 124 CG 1
   ATOM 3482 OD1 B ASP B 124 ? 31.40214 0.37408 91.93369 0.358 36.10603 O ? B ? 124 OD1 1
   ATOM 3483 OD2 B ASP B 124 ? 31.63852 -1.25063 93.35341 0.358 40.43457 O ? B ? 124 OD2 1
   ATOM 3484 N C ASP B 124 ? 33.31535 0.06967 89.72206 0.061 21.14260 N ? B ? 124 N 1
   ATOM 3485 CA C ASP B 124 ? 33.73368 0.46766 91.06501 0.061 22.03186 C ? B ? 124 CA 1
   ATOM 3486 C C ASP B 124 ? 35.20779 0.83505 91.10218 0.061 21.94420 C ? B ? 124 C 1
   ATOM 3487 O C ASP B 124 ? 35.58567 1.87055 91.65336 0.061 26.35628 O ? B ? 124 O 1
   ATOM 3488 CB C ASP B 124 ? 33.45942 -0.64738 92.07481 0.061 25.57214 C ? B ? 124 CB 1
   ATOM 3489 CG C ASP B 124 ? 32.01370 -0.68372 92.52482 0.061 30.96465 C ? B ? 124 CG 1
   ATOM 3490 OD1 C ASP B 124 ? 31.33853 0.36497 92.47484 0.061 35.54718 O ? B ? 124 OD1 1
   ATOM 3491 OD2 C ASP B 124 ? 31.54956 -1.76196 92.93912 0.061 33.32976 O ? B ? 124 OD2 1
   ATOM 3492 N A LYS B 125 ? 35.91085 0.54033 89.96558 0.438 23.56661 N ? B ? 125 N 1
   ATOM 3493 CA A LYS B 125 ? 37.29900 0.96291 89.58183 0.438 26.18144 C ? B ? 125 CA 1
   ATOM 3494 C A LYS B 125 ? 37.27112 1.12192 88.00532 0.438 10.65950 C ? B ? 125 C 1
   ATOM 3495 O A LYS B 125 ? 37.94450 1.68475 87.15841 0.438 16.83895 O ? B ? 125 O 1
   ATOM 3496 CB A LYS B 125 ? 38.28543 -0.11998 90.04535 0.438 27.77712 C ? B ? 125 CB 1
   ATOM 3497 CG A LYS B 125 ? 37.80689 -1.04993 91.20761 0.438 31.84594 C ? B ? 125 CG 1
   ATOM 3498 CD A LYS B 125 ? 37.77068 -0.29099 92.55015 0.438 40.20329 C ? B ? 125 CD 1
   ATOM 3499 CE A LYS B 125 ? 38.00478 -1.16699 93.79261 0.438 34.54683 C ? B ? 125 CE 1
   ATOM 3500 NZ A LYS B 125 ? 36.93186 -2.17306 94.05728 0.438 32.37499 N ? B ? 125 NZ 1
   ATOM 3501 N B LYS B 125 ? 36.34834 -0.14590 90.23552 0.333 15.82257 N ? B ? 125 N 1
   ATOM 3502 CA B LYS B 125 ? 37.78649 0.07622 90.22555 0.333 17.87536 C ? B ? 125 CA 1
   ATOM 3503 C B LYS B 125 ? 38.32816 0.97107 89.08038 0.333 12.38503 C ? B ? 125 C 1
   ATOM 3504 O B LYS B 125 ? 39.33129 1.73581 89.28370 0.333 11.77666 O ? B ? 125 O 1
   ATOM 3505 CB B LYS B 125 ? 38.52270 -1.25309 90.17572 0.333 24.08855 C ? B ? 125 CB 1
   ATOM 3506 CG B LYS B 125 ? 38.39784 -2.04723 91.47694 0.333 29.31638 C ? B ? 125 CG 1
   ATOM 3507 CD B LYS B 125 ? 39.23433 -3.34245 91.43436 0.333 24.78547 C ? B ? 125 CD 1
   ATOM 3508 CE B LYS B 125 ? 40.76253 -3.13355 91.44034 0.333 26.68295 C ? B ? 125 CE 1
   ATOM 3509 NZ B LYS B 125 ? 41.34598 -4.51967 91.41240 0.333 24.26810 N ? B ? 125 NZ 1
   ATOM 3510 N C LYS B 125 ? 36.04325 -0.01926 90.52936 0.230 15.57873 N ? B ? 125 N 1
   ATOM 3511 CA C LYS B 125 ? 37.47813 0.24995 90.51445 0.230 16.38162 C ? B ? 125 CA 1
   ATOM 3512 C C LYS B 125 ? 37.86612 1.23765 89.40279 0.230 16.04026 C ? B ? 125 C 1
   ATOM 3513 O C LYS B 125 ? 38.70400 2.14514 89.60701 0.230 19.68212 O ? B ? 125 O 1
   ATOM 3514 CB C LYS B 125 ? 38.24680 -1.05643 90.37013 0.230 24.28568 C ? B ? 125 CB 1
   ATOM 3515 CG C LYS B 125 ? 38.07354 -1.97466 91.58271 0.230 26.08137 C ? B ? 125 CG 1
   ATOM 3516 CD C LYS B 125 ? 39.42480 -2.52470 92.03533 0.230 35.22625 C ? B ? 125 CD 1
   ATOM 3517 CE C LYS B 125 ? 40.07785 -3.36180 90.94009 0.230 23.70094 C ? B ? 125 CE 1
   ATOM 3518 NZ C LYS B 125 ? 39.58819 -4.77700 90.92162 0.230 18.29913 N ? B ? 125 NZ 1
   ATOM 3519 N B LYS B 127 ? 36.10684 3.09878 86.55053 0.628 18.65614 N ? B ? 126 N 1
   ATOM 3520 CA B LYS B 127 ? 35.25905 4.08809 85.84289 0.628 18.54322 C ? B ? 126 CA 1
   ATOM 3521 C B LYS B 127 ? 34.85566 5.17815 86.80854 0.628 26.92580 C ? B ? 126 C 1
   ATOM 3522 O B LYS B 127 ? 34.57779 4.87557 87.95939 0.628 23.20043 O ? B ? 126 O 1
   ATOM 3523 CB B LYS B 127 ? 33.97277 3.46120 85.21811 0.628 19.68434 C ? B ? 126 CB 1
   ATOM 3524 CG B LYS B 127 ? 33.06036 4.45383 84.45763 0.628 19.35462 C ? B ? 126 CG 1
   ATOM 3525 CD B LYS B 127 ? 31.71938 3.79896 84.03098 0.628 21.18457 C ? B ? 126 CD 1
   ATOM 3526 CE B LYS B 127 ? 30.85552 4.77402 83.30953 0.628 20.49612 C ? B ? 126 CE 1
   ATOM 3527 NZ B LYS B 127 ? 30.29164 5.87286 84.20001 0.628 21.07844 N ? B ? 126 NZ 1
   ATOM 3528 N C LYS B 127 ? 35.67974 3.07923 86.84701 0.372 21.55532 N ? B ? 126 N 1
   ATOM 3529 CA C LYS B 127 ? 34.95603 4.01667 86.00031 0.372 21.97639 C ? B ? 126 CA 1
   ATOM 3530 C C LYS B 127 ? 34.54318 5.28223 86.72786 0.372 22.10678 C ? B ? 126 C 1
   ATOM 3531 O C LYS B 127 ? 33.81599 5.24989 87.70373 0.372 20.98163 O ? B ? 126 O 1
   ATOM 3532 CB C LYS B 127 ? 33.71112 3.35180 85.41742 0.372 17.65749 C ? B ? 126 CB 1
   ATOM 3533 CG C LYS B 127 ? 32.71471 4.29969 84.80157 0.372 20.45722 C ? B ? 126 CG 1
   ATOM 3534 CD C LYS B 127 ? 31.54978 3.49563 84.19513 0.372 21.21202 C ? B ? 126 CD 1
   ATOM 3535 CE C LYS B 127 ? 30.45313 4.38711 83.66337 0.372 24.76646 C ? B ? 126 CE 1
   ATOM 3536 NZ C LYS B 127 ? 29.83714 5.20563 84.75229 0.372 33.34045 N ? B ? 126 NZ 1
   ATOM 3537 N A GLU B 128 ? 34.95486 6.50208 86.40579 0.175 25.46186 N ? B ? 127 N 1
   ATOM 3538 CA A GLU B 128 ? 34.36387 7.58031 87.18173 0.175 27.73128 C ? B ? 127 CA 1
   ATOM 3539 C A GLU B 128 ? 32.85399 7.50596 87.16549 0.175 25.37634 C ? B ? 127 C 1
   ATOM 3540 O A GLU B 128 ? 32.26985 7.15480 86.15552 0.175 18.65532 O ? B ? 127 O 1
   ATOM 3541 CB A GLU B 128 ? 34.83623 8.93306 86.64025 0.175 26.98537 C ? B ? 127 CB 1
   ATOM 3542 CG A GLU B 128 ? 36.33177 9.12019 86.72803 0.175 33.58733 C ? B ? 127 CG 1
   ATOM 3543 CD A GLU B 128 ? 36.78998 9.57475 88.10426 0.175 56.98903 C ? B ? 127 CD 1
   ATOM 3544 OE1 A GLU B 128 ? 36.05601 9.37227 89.09777 0.175 46.34727 O ? B ? 127 OE1 1
   ATOM 3545 OE2 A GLU B 128 ? 37.89228 10.15022 88.18801 0.175 59.42474 O ? B ? 127 OE2 1
   ATOM 3546 N B GLU B 128 ? 34.86967 6.44655 86.35750 0.825 25.44419 N ? B ? 127 N 1
   ATOM 3547 CA B GLU B 128 ? 34.46131 7.53290 87.23092 0.825 27.82189 C ? B ? 127 CA 1
   ATOM 3548 C B GLU B 128 ? 33.07180 7.41960 87.85205 0.825 30.23634 C ? B ? 127 C 1
   ATOM 3549 O B GLU B 128 ? 32.04764 7.56815 87.21469 0.825 38.16915 O ? B ? 127 O 1
   ATOM 3550 CB B GLU B 128 ? 34.63144 8.86527 86.46020 0.825 27.24944 C ? B ? 127 CB 1
   ATOM 3551 CG B GLU B 128 ? 36.07758 9.13161 86.31922 0.825 29.62840 C ? B ? 127 CG 1
   ATOM 3552 CD B GLU B 128 ? 36.73619 9.52468 87.64672 0.825 65.96786 C ? B ? 127 CD 1
   ATOM 3553 OE1 B GLU B 128 ? 36.00441 9.84324 88.62214 0.825 71.58197 O ? B ? 127 OE1 1
   ATOM 3554 OE2 B GLU B 128 ? 37.98870 9.50227 87.71741 0.825 60.07076 O ? B ? 127 OE2 1
   HETATM 3555 NB . HEC A 1128 ? 25.90805 5.72160 58.72717 1.000 13.78446 N ? C ? . NB 1
   HETATM 3556 ND . HEC A 1128 ? 23.34156 8.44930 60.44743 1.000 15.29796 N ? C ? . ND 1
   HETATM 3557 C1A . HEC A 1128 ? 26.03595 8.58826 61.79621 1.000 16.02759 C ? C ? . C1A 1
   HETATM 3558 C1B . HEC A 1128 ? 27.25699 5.65539 58.95566 1.000 15.84964 C ? C ? . C1B 1
   HETATM 3559 C1C . HEC A 1128 ? 23.13681 5.47935 57.48057 1.000 14.96136 C ? C ? . C1C 1
   HETATM 3560 C1D . HEC A 1128 ? 22.04640 8.63252 60.01893 1.000 17.49919 C ? C ? . C1D 1
   HETATM 3561 C2A . HEC A 1128 ? 27.25275 8.76766 62.51289 1.000 16.30505 C ? C ? . C2A 1
   HETATM 3562 C2B . HEC A 1128 ? 27.79289 4.66737 58.01540 1.000 17.14494 C ? C ? . C2B 1
   HETATM 3563 C2C . HEC A 1128 ? 21.89068 5.24328 56.78678 1.000 16.24758 C ? C ? . C2C 1
   HETATM 3564 C2D . HEC A 1128 ? 21.48326 9.62190 60.91038 1.000 15.97339 C ? C ? . C2D 1
   HETATM 3565 C3A . HEC A 1128 ? 28.14239 7.95676 61.88945 1.000 16.91572 C ? C ? . C3A 1
   HETATM 3566 C3B . HEC A 1128 ? 26.77891 4.11826 57.29066 1.000 17.04241 C ? C ? . C3B 1
   HETATM 3567 C3C . HEC A 1128 ? 21.06199 6.23952 57.31200 1.000 17.17630 C ? C ? . C3C 1
   HETATM 3568 C3D . HEC A 1128 ? 22.44257 9.99053 61.86120 1.000 16.49384 C ? C ? . C3D 1
   HETATM 3569 C4A . HEC A 1128 ? 27.35171 7.34982 60.83117 1.000 14.88703 C ? C ? . C4A 1
   HETATM 3570 C4B . HEC A 1128 ? 25.50872 4.81857 57.72278 1.000 16.73156 C ? C ? . C4B 1
   HETATM 3571 C4C . HEC A 1128 ? 21.88173 6.96045 58.28580 1.000 16.71569 C ? C ? . C4C 1
   HETATM 3572 C4D . HEC A 1128 ? 23.69321 9.23573 61.53850 1.000 16.07352 C ? C ? . C4D 1
   HETATM 3573 CAA . HEC A 1128 ? 27.65436 9.70873 63.67907 1.000 19.53909 C ? C ? . CAA 1
   HETATM 3574 CAB . HEC A 1128 ? 26.79084 3.19321 56.11984 1.000 16.81495 C ? C ? . CAB 1
   HETATM 3575 CAC . HEC A 1128 ? 19.58104 6.59472 56.91497 1.000 17.09929 C ? C ? . CAC 1
   HETATM 3576 CAD . HEC A 1128 ? 22.29536 10.98451 63.00499 1.000 19.56211 C ? C ? . CAD 1
   HETATM 3577 CBA . HEC A 1128 ? 27.42692 9.03701 65.00417 1.000 20.02193 C ? C ? . CBA 1
   HETATM 3578 CBB . HEC A 1128 ? 27.65676 1.94079 56.46947 1.000 19.65357 C ? C ? . CBB 1
   HETATM 3579 CBC . HEC A 1128 ? 18.73682 5.39621 56.37599 1.000 20.18437 C ? C ? . CBC 1
   HETATM 3580 CBD . HEC A 1128 ? 21.97032 10.18828 64.28962 1.000 20.75439 C ? C ? . CBD 1
   HETATM 3581 CGA . HEC A 1128 ? 27.88191 9.92639 66.10553 1.000 27.42757 C ? C ? . CGA 1
   HETATM 3582 CGD . HEC A 1128 ? 21.76754 11.12936 65.48416 1.000 16.89967 C ? C ? . CGD 1
   HETATM 3583 CHA . HEC A 1128 ? 24.89137 9.27529 62.20261 1.000 17.58794 C ? C ? . CHA 1
   HETATM 3584 CHB . HEC A 1128 ? 27.87847 6.39018 59.93285 1.000 18.22181 C ? C ? . CHB 1
   HETATM 3585 CHC . HEC A 1128 ? 24.23961 4.65620 57.23431 1.000 18.06413 C ? C ? . CHC 1
   HETATM 3586 CHD . HEC A 1128 ? 21.38993 7.99079 59.04349 1.000 19.37428 C ? C ? . CHD 1
   HETATM 3587 CMA . HEC A 1128 ? 29.60164 7.63860 62.18648 1.000 18.20027 C ? C ? . CMA 1
   HETATM 3588 CMB . HEC A 1128 ? 29.27382 4.29875 57.91107 1.000 19.09059 C ? C ? . CMB 1
   HETATM 3589 CMC . HEC A 1128 ? 21.61438 4.20732 55.68787 1.000 19.59478 C ? C ? . CMC 1
   HETATM 3590 CMD . HEC A 1128 ? 20.05798 10.20418 60.81819 1.000 18.55501 C ? C ? . CMD 1
   HETATM 3591 NA . HEC A 1128 ? 26.00173 7.67588 60.70620 1.000 17.56505 N ? C ? . NA 1
   HETATM 3592 NC . HEC A 1128 ? 23.23170 6.49183 58.43262 1.000 18.19704 N ? C ? . NC 1
   HETATM 3593 O1A . HEC A 1128 ? 28.66195 10.91568 65.85556 1.000 29.82796 O ? C ? . O1A 1
   HETATM 3594 O1D . HEC A 1128 ? 20.75427 11.01776 66.18737 1.000 18.15748 O ? C ? . O1D 1
   HETATM 3595 O2A . HEC A 1128 ? 27.52330 9.73354 67.28537 1.000 25.63307 O ? C ? . O2A 1
   HETATM 3596 O2D . HEC A 1128 ? 22.67887 11.96469 65.76226 1.000 17.39528 O ? C ? . O2D 1
   HETATM 3597 FE . HEC A 1128 ? 24.67677 7.21914 59.45015 1.000 16.94989 Fe ? C ? . FE 1
   HETATM 3598 O . HOH A 2001 ? 11.14829 2.91342 72.80314 0.964 33.81552 O ? D ? . O 1
   HETATM 3599 O . HOH A 2002 ? 13.07272 -0.38497 68.65672 0.944 48.26330 O ? D ? . O 1
   HETATM 3600 O . HOH A 2003 ? 11.82879 5.34352 71.48008 0.885 25.85468 O ? D ? . O 1
   HETATM 3601 O . HOH A 2004 ? 12.04958 6.96402 73.50370 0.977 32.77085 O ? D ? . O 1
   HETATM 3602 O . HOH A 2005 ? 43.36338 -6.45985 60.06334 0.778 33.15907 O ? D ? . O 1
   HETATM 3603 O . HOH A 2006 ? 45.21754 -2.67930 59.06386 0.833 40.99911 O ? D ? . O 1
   HETATM 3604 O . HOH A 2007 ? 44.64393 0.89894 56.43126 0.975 40.48580 O ? D ? . O 1
   HETATM 3605 O . HOH A 2009 ? 16.67785 2.65659 77.81595 0.997 40.42498 O ? D ? . O 1
   HETATM 3606 O . HOH A 2010 ? 20.86566 4.22200 75.12104 0.947 26.48489 O ? D ? . O 1
   HETATM 3607 O . HOH A 2011 ? 32.54295 -16.94435 56.37779 0.989 45.80249 O ? D ? . O 1
   HETATM 3608 O . HOH A 2012 ? 29.52144 -14.56518 62.33745 0.970 47.30499 O ? D ? . O 1
   HETATM 3609 O . HOH A 2013 ? 34.52595 3.40958 55.15155 0.987 30.89198 O ? D ? . O 1
   HETATM 3610 O . HOH A 2014 ? 22.10581 5.79862 76.82017 0.896 34.35266 O ? D ? . O 1
   HETATM 3611 O . HOH A 2015 ? 19.96832 9.66048 77.42364 0.785 32.05619 O ? D ? . O 1
   HETATM 3612 O . HOH A 2017 ? 36.85019 4.61232 55.35218 0.815 34.15819 O ? D ? . O 1
   HETATM 3613 O . HOH A 2018 ? 41.01138 -5.09124 59.17927 0.935 27.46582 O ? D ? . O 1
   HETATM 3614 O . HOH A 2019 ? 41.63803 -3.35569 61.63547 0.999 38.26438 O ? D ? . O 1
   HETATM 3615 O . HOH A 2020 ? 43.17330 -1.21403 57.93888 0.750 26.51646 O ? D ? . O 1
   HETATM 3616 O . HOH A 2022 ? 13.03500 22.12920 62.72415 0.646 28.24200 O ? D ? . O 1
   HETATM 3618 O . HOH A 2024 ? 17.29462 -2.42530 68.69762 0.997 29.15836 O ? D ? . O 1
   HETATM 3619 O . HOH A 2025 ? 36.59663 0.50774 48.13528 0.864 24.06695 O ? D ? . O 1
   HETATM 3620 O . HOH A 2026 ? 43.29763 3.11215 55.41289 0.946 34.78200 O ? D ? . O 1
   HETATM 3621 O . HOH A 2029 ? 10.97030 4.07054 47.36954 0.885 41.53963 O ? D ? . O 1
   HETATM 3622 O . HOH A 2031 ? 20.70142 6.92186 47.41346 1.000 57.43717 O ? D ? . O 1
   HETATM 3623 O . HOH A 2032 ? 26.28608 9.06170 71.73792 0.998 32.71371 O ? D ? . O 1
   HETATM 3624 O . HOH A 2033 ? 44.11627 -8.45058 58.41135 0.828 32.35628 O ? D ? . O 1
   HETATM 3625 O . HOH A 2035 ? 42.85138 -13.96519 61.93049 0.964 45.47694 O ? D ? . O 1
   HETATM 3627 O . HOH A 2038 ? 28.11253 7.08717 71.54162 0.994 28.63334 O ? D ? . O 1
   HETATM 3628 O . HOH A 2039 ? 35.53209 -16.87162 57.13277 0.941 41.27602 O ? D ? . O 1
   HETATM 3629 O . HOH A 2040 ? 31.22967 -14.87118 57.65696 1.000 32.06625 O ? D ? . O 1
   HETATM 3630 O . HOH A 2041 ? 32.34471 -13.72543 62.36176 0.867 31.52397 O ? D ? . O 1
   HETATM 3631 O . HOH A 2044 ? 33.81971 -15.55076 63.77823 0.747 41.61039 O ? D ? . O 1
   HETATM 3632 O . HOH A 2045 ? 30.16241 -11.43046 64.83739 0.848 35.67576 O ? D ? . O 1
   HETATM 3633 O . HOH A 2046 ? 35.08639 -10.54918 65.15694 0.975 46.61452 O ? D ? . O 1
   HETATM 3634 O . HOH A 2047 ? 31.86651 8.08975 65.32944 0.849 28.18608 O ? D ? . O 1
   HETATM 3635 O . HOH A 2049 ? 28.84838 7.87993 68.79638 0.903 24.38031 O ? D ? . O 1
   HETATM 3637 O . HOH A 2051 ? 18.86095 -7.59435 65.61555 0.936 28.52187 O ? D ? . O 1
   HETATM 3638 O . HOH A 2052 ? 33.25010 3.77252 57.54194 1.000 27.86289 O ? D ? . O 1
   HETATM 3639 O . HOH A 2053 ? 16.45845 -1.55982 60.72044 0.999 29.83524 O ? D ? . O 1
   HETATM 3640 O . HOH A 2054 ? 35.12138 5.09009 61.92390 0.955 37.12808 O ? D ? . O 1
   HETATM 3641 O . HOH A 2055 ? 37.93830 1.71689 60.64578 0.999 24.95750 O ? D ? . O 1
   HETATM 3642 O . HOH A 2056 ? 36.14152 4.76913 64.61329 0.992 33.94781 O ? D ? . O 1
   HETATM 3643 O . HOH A 2057 ? 13.37967 0.84165 58.57432 1.000 47.01946 O ? D ? . O 1
   HETATM 3644 O . HOH A 2059 ? 10.50275 2.80428 65.37346 1.000 48.88122 O ? D ? . O 1
   HETATM 3645 O . HOH A 2060 ? 12.40320 3.71664 58.60703 1.000 36.62710 O ? D ? . O 1
   HETATM 3646 O . HOH A 2061 ? 8.15044 4.98903 64.24833 1.000 43.17814 O ? D ? . O 1
   HETATM 3647 O . HOH A 2062 ? 6.35157 9.22403 64.44960 0.977 35.66922 O ? D ? . O 1
   HETATM 3648 O . HOH A 2063 ? 8.39565 8.25169 61.27136 0.927 29.32111 O ? D ? . O 1
   HETATM 3650 O . HOH A 2066 ? 38.78206 2.91214 55.82917 0.958 24.30291 O ? D ? . O 1
   HETATM 3651 O . HOH A 2067 ? 12.50360 20.01863 64.53286 0.854 31.38184 O ? D ? . O 1
   HETATM 3652 O . HOH A 2068 ? 39.64666 -6.25652 62.43477 0.985 23.57496 O ? D ? . O 1
   HETATM 3653 O . HOH A 2069 ? 40.55907 -4.94987 66.96535 1.000 39.91249 O ? D ? . O 1
   HETATM 3654 O . HOH A 2070 ? 41.60058 -3.29563 57.26727 0.900 21.94171 O ? D ? . O 1
   HETATM 3655 O . HOH A 2071 ? 14.22503 12.64806 78.91689 0.874 37.18107 O ? D ? . O 1
   HETATM 3656 O . HOH A 2072 ? 20.64519 19.34131 74.07699 0.977 34.29384 O ? D ? . O 1
   HETATM 3657 O . HOH A 2073 ? 30.18961 11.66932 61.69748 1.000 49.76047 O ? D ? . O 1
   HETATM 3660 O . HOH A 2076 ? 12.59853 19.40062 56.91405 0.809 35.05830 O ? D ? . O 1
   HETATM 3661 O . HOH A 2077 ? 15.25666 18.41460 54.67809 0.892 35.67242 O ? D ? . O 1
   HETATM 3663 O . HOH A 2079 ? 43.61615 -5.31569 50.06977 0.983 23.71289 O ? D ? . O 1
   HETATM 3664 O . HOH A 2081 ? 8.29909 4.69675 58.37969 0.994 37.62609 O ? D ? . O 1
   HETATM 3665 O . HOH A 2082 ? 9.18418 5.34108 48.84855 0.898 47.19148 O ? D ? . O 1
   HETATM 3666 O . HOH A 2083 ? 12.83895 8.27623 48.11495 0.953 46.36475 O ? D ? . O 1
   HETATM 3667 O . HOH A 2084 ? 35.82046 2.54627 49.70843 0.991 28.54063 O ? D ? . O 1
   HETATM 3668 O . HOH A 2085 ? 40.76610 3.40592 54.11024 0.937 26.20201 O ? D ? . O 1
   HETATM 3669 O . HOH A 2086 ? 12.15801 1.87507 48.48224 0.888 42.23491 O ? D ? . O 1
   HETATM 3670 O . HOH A 2087 ? 15.89805 4.54323 47.01493 0.974 54.90560 O ? D ? . O 1
   HETATM 3671 O . HOH A 2088 ? 46.72657 -1.52945 46.82536 0.912 20.41040 O ? D ? . O 1
   HETATM 3672 O . HOH A 2089 ? 46.40410 -3.92806 48.29802 0.940 23.27176 O ? D ? . O 1
   HETATM 3673 O . HOH A 2090 ? 19.40083 6.84173 49.91751 0.988 33.65067 O ? D ? . O 1
   HETATM 3674 O . HOH A 2092 ? 47.22683 -0.55819 56.66108 0.975 49.82495 O ? D ? . O 1
   HETATM 3675 O . HOH A 2093 ? 43.21688 6.57980 52.96476 0.975 33.06033 O ? D ? . O 1
   HETATM 3676 O . HOH A 2094 ? 18.12953 -1.03136 46.77529 0.901 36.04406 O ? D ? . O 1
   HETATM 3677 O . HOH A 2096 ? 45.32967 -7.00050 56.57841 0.901 32.51647 O ? D ? . O 1
   HETATM 3678 O . HOH A 2097 ? 45.86409 -10.87672 50.21861 0.989 28.76290 O ? D ? . O 1
   HETATM 3679 O . HOH A 2098 ? 46.30344 -8.07707 49.61989 1.000 21.57876 O ? D ? . O 1
   HETATM 3680 O . HOH A 2099 ? 24.97142 -10.67136 46.01216 0.866 38.14513 O ? D ? . O 1
   HETATM 3681 O . HOH A 2100 ? 43.37498 -15.61770 56.73679 0.996 42.71080 O ? D ? . O 1
   HETATM 3682 O . HOH A 2101 ? 43.27875 -14.37054 59.33347 0.899 39.29171 O ? D ? . O 1
   HETATM 3684 O . HOH A 2103 ? 28.85410 -14.87925 59.37594 0.954 39.58285 O ? D ? . O 1
   HETATM 3685 O . HOH A 2104 ? 27.14530 -14.89542 46.98676 1.000 34.87823 O ? D ? . O 1
   HETATM 3686 O . HOH A 2105 ? 42.65221 -14.28470 52.48639 1.000 26.90765 O ? D ? . O 1
   HETATM 3687 O . HOH A 2106 ? 35.50958 -12.53831 53.09868 0.897 29.15494 O ? D ? . O 1
   HETATM 3688 O . HOH A 2107 ? 35.83310 -15.08687 59.21964 0.842 27.21105 O ? D ? . O 1
   HETATM 3689 O . HOH A 2108 ? 41.69167 -15.69916 54.92982 0.994 32.53594 O ? D ? . O 1
   HETATM 3691 O . HOH A 2110 ? 38.12064 -17.32702 51.07099 1.000 45.28232 O ? D ? . O 1
   HETATM 3692 O . HOH A 2111 ? 35.03930 -11.02530 39.48423 0.907 21.46549 O ? D ? . O 1
   HETATM 3694 O . HOH A 2113 ? 29.24983 -8.50470 42.78822 0.995 36.91490 O ? D ? . O 1
   HETATM 3695 O . HOH A 2114 ? 33.58416 -3.01333 42.19358 0.877 31.23489 O ? D ? . O 1
   HETATM 3696 O . HOH A 2115 ? 31.21960 -12.38516 56.53249 0.986 24.90489 O ? D ? . O 1
   HETATM 3697 O . HOH A 2116 ? 33.19625 -14.53299 59.90341 0.965 31.16811 O ? D ? . O 1
   HETATM 3698 O . HOH A 2117 ? 34.48634 0.41868 44.03825 0.887 36.15112 O ? D ? . O 1
   HETATM 3699 O . HOH A 2118 ? 36.42268 -16.03303 61.88884 0.821 38.46250 O ? D ? . O 1
   HETATM 3700 O . HOH A 2119 ? 32.46865 -11.18957 63.44554 0.863 24.68295 O ? D ? . O 1
   HETATM 3701 O . HOH A 2123 ? 32.23372 3.21753 44.83859 0.900 37.40904 O ? D ? . O 1
   HETATM 3702 O . HOH A 2124 ? 38.79607 -6.13110 57.46727 0.972 22.55449 O ? D ? . O 1
   HETATM 3703 O . HOH A 2125 ? 36.71362 -7.64399 64.06213 0.974 33.49754 O ? D ? . O 1
   HETATM 3704 O . HOH A 2126 ? 26.22443 -11.36346 60.91433 0.929 23.71271 O ? D ? . O 1
   HETATM 3705 O . HOH A 2128 ? 23.42161 -10.51036 60.22812 1.000 40.13955 O ? D ? . O 1
   HETATM 3706 O . HOH A 2129 ? 22.49132 -8.34586 56.14576 0.992 34.43467 O ? D ? . O 1
   HETATM 3707 O . HOH A 2130 ? 21.33978 -7.70334 64.79339 0.945 26.57095 O ? D ? . O 1
   HETATM 3708 O . HOH A 2131 ? 27.54126 -10.85621 64.60524 0.854 34.54264 O ? D ? . O 1
   HETATM 3709 O . HOH A 2132 ? 19.66688 -1.95304 57.94112 0.998 30.43383 O ? D ? . O 1
   HETATM 3710 O . HOH A 2133 ? 18.94417 -0.60803 61.76759 0.989 22.19595 O ? D ? . O 1
   HETATM 3711 O . HOH A 2134 ? 20.57562 -4.31915 57.29544 1.000 28.93237 O ? D ? . O 1
   HETATM 3713 O . HOH A 2136 ? 20.70248 -10.83281 57.30978 1.000 49.82625 O ? D ? . O 1
   HETATM 3714 O . HOH A 2137 ? 17.18791 -5.03612 65.40183 0.820 30.00387 O ? D ? . O 1
   HETATM 3715 O . HOH A 2138 ? 16.33368 -4.08326 61.79220 0.834 29.09940 O ? D ? . O 1
   HETATM 3716 O . HOH A 2139 ? 13.62752 -0.06711 61.03349 1.000 45.43643 O ? D ? . O 1
   HETATM 3717 O . HOH A 2140 ? 12.88583 3.70943 64.26282 0.968 23.61866 O ? D ? . O 1
   HETATM 3718 O . HOH A 2141 ? 13.59878 4.20766 61.00696 1.000 29.76805 O ? D ? . O 1
   HETATM 3719 O . HOH A 2142 ? 11.72890 6.17524 61.96646 0.997 27.78787 O ? D ? . O 1
   HETATM 3720 O . HOH A 2143 ? 8.86239 7.60330 63.99550 0.951 30.11819 O ? D ? . O 1
   HETATM 3721 O . HOH A 2144 ? 13.01398 4.72588 69.01749 0.995 22.86658 O ? D ? . O 1
   HETATM 3722 O . HOH A 2145 ? 9.87319 8.89403 72.81569 0.863 43.24532 O ? D ? . O 1
   HETATM 3724 O . HOH A 2147 ? 9.49524 6.31809 70.34403 0.978 29.36827 O ? D ? . O 1
   HETATM 3725 O . HOH A 2148 ? 10.42608 13.50382 73.14893 0.960 38.63903 O ? D ? . O 1
   HETATM 3727 O . HOH A 2150 ? 12.26890 17.27348 64.25412 0.991 39.22116 O ? D ? . O 1
   HETATM 3728 O . HOH A 2151 ? 8.72483 18.23524 70.21601 0.942 35.08985 O ? D ? . O 1
   HETATM 3730 O . HOH A 2154 ? 16.29598 11.91144 77.37042 0.998 33.95396 O ? D ? . O 1
   HETATM 3731 O . HOH A 2155 ? 20.99192 15.53054 76.86981 1.000 30.08240 O ? D ? . O 1
   HETATM 3732 O . HOH A 2156 ? 19.48362 17.16838 75.28404 0.988 23.67330 O ? D ? . O 1
   HETATM 3733 O . HOH A 2157 ? 20.87447 18.51028 68.99403 0.997 39.42475 O ? D ? . O 1
   HETATM 3734 O . HOH A 2158 ? 28.98201 15.36961 61.90150 0.934 40.17309 O ? D ? . O 1
   HETATM 3735 O . HOH A 2159 ? 28.80779 13.01909 64.13623 0.964 31.91225 O ? D ? . O 1
   HETATM 3736 O . HOH A 2160 ? 25.32621 11.93895 64.98222 0.996 22.29907 O ? D ? . O 1
   HETATM 3737 O . HOH A 2161 ? 18.68260 17.97756 64.44933 0.960 36.35093 O ? D ? . O 1
   HETATM 3738 O . HOH A 2162 ? 15.33542 17.09134 64.10569 0.980 39.31060 O ? D ? . O 1
   HETATM 3740 O . HOH A 2164 ? 14.95895 18.47317 57.49580 0.954 31.54244 O ? D ? . O 1
   HETATM 3741 O . HOH A 2165 ? 10.76795 7.91285 60.15288 0.957 24.55290 O ? D ? . O 1
   HETATM 3742 O . HOH A 2166 ? 6.89813 10.38024 60.80272 0.894 34.38331 O ? D ? . O 1
   HETATM 3743 O . HOH A 2167 ? 6.52166 11.76784 57.29690 1.000 30.20059 O ? D ? . O 1
   HETATM 3744 O . HOH A 2168 ? 10.91780 17.41710 55.71318 0.920 35.45762 O ? D ? . O 1
   HETATM 3745 O . HOH A 2169 ? 11.92816 11.90253 49.85640 0.999 46.04043 O ? D ? . O 1
   HETATM 3746 O . HOH A 2170 ? 13.26018 14.75389 52.50061 0.995 30.27548 O ? D ? . O 1
   HETATM 3747 O . HOH A 2171 ? 10.57927 6.03363 58.10976 0.986 25.59124 O ? D ? . O 1
   HETATM 3748 O . HOH A 2172 ? 10.26425 7.83663 48.94155 0.991 45.45124 O ? D ? . O 1
   HETATM 3749 O . HOH A 2173 ? 9.56483 4.22653 51.39286 0.992 31.19242 O ? D ? . O 1
   HETATM 3750 O . HOH A 2174 ? 7.11421 10.62115 53.65168 0.986 27.04008 O ? D ? . O 1
   HETATM 3751 O . HOH A 2175 ? 15.20878 8.45790 50.21029 0.994 33.07432 O ? D ? . O 1
   HETATM 3752 O . HOH A 2176 ? 14.96108 1.97709 48.66148 0.816 30.67381 O ? D ? . O 1
   HETATM 3753 O . HOH A 2177 ? 16.93383 6.39565 49.10875 0.933 34.28119 O ? D ? . O 1
   HETATM 3754 O . HOH A 2178 ? 20.37773 5.03103 51.63349 0.948 22.66387 O ? D ? . O 1
   HETATM 3755 O . HOH A 2182 ? 10.98314 1.76973 50.92118 0.926 36.00584 O ? D ? . O 1
   HETATM 3756 O . HOH A 2183 ? 15.87735 -3.75423 51.55990 0.969 32.48183 O ? D ? . O 1
   HETATM 3757 O . HOH A 2185 ? 15.82588 -0.60504 48.14316 0.803 36.14589 O ? D ? . O 1
   HETATM 3758 O . HOH A 2186 ? 20.87287 -1.05243 47.70997 0.979 31.07182 O ? D ? . O 1
   HETATM 3759 O . HOH A 2187 ? 20.26825 -7.04637 48.19604 0.995 35.36891 O ? D ? . O 1
   HETATM 3760 O . HOH A 2189 ? 22.12360 -10.65746 55.08847 0.999 42.27974 O ? D ? . O 1
   HETATM 3762 O . HOH A 2191 ? 20.55765 -6.34739 55.64198 0.987 27.90511 O ? D ? . O 1
   HETATM 3763 O . HOH A 2192 ? 27.37462 -9.77333 47.02904 0.938 24.37075 O ? D ? . O 1
   HETATM 3764 O . HOH A 2193 ? 28.63060 -12.10630 56.35871 1.000 33.53127 O ? D ? . O 1
   HETATM 3766 O . HOH A 2195 ? 27.04817 -12.75159 58.75306 0.807 30.76820 O ? D ? . O 1
   HETATM 3767 O . HOH A 2196 ? 27.62177 -15.88420 49.65434 0.984 25.32898 O ? D ? . O 1
   HETATM 3768 O . HOH A 2197 ? 36.16623 -16.77648 46.83860 0.986 31.35676 O ? D ? . O 1
   HETATM 3769 O . HOH A 2198 ? 39.18969 -15.17943 49.22657 0.938 27.99610 O ? D ? . O 1
   HETATM 3770 O . HOH A 2199 ? 33.12383 -11.29294 41.41023 0.954 34.00870 O ? D ? . O 1
   HETATM 3771 O . HOH A 2200 ? 36.84929 -12.57791 40.98525 0.958 33.56059 O ? D ? . O 1
   HETATM 3772 O . HOH A 2201 ? 37.75946 -11.77174 43.40524 0.791 33.28418 O ? D ? . O 1
   HETATM 3773 O . HOH A 2202 ? 39.25151 -12.89062 45.75055 1.000 32.77568 O ? D ? . O 1
   HETATM 3774 O . HOH A 2203 ? 31.96353 -8.60837 41.73176 0.986 35.43345 O ? D ? . O 1
   HETATM 3775 O . HOH A 2204 ? 34.73677 -5.33913 42.08825 0.999 31.56127 O ? D ? . O 1
   HETATM 3776 O . HOH A 2205 ? 28.41543 -12.28379 46.82080 0.981 33.18099 O ? D ? . O 1
   HETATM 3777 O . HOH A 2206 ? 28.82497 -7.80839 45.58050 0.989 23.31901 O ? D ? . O 1
   HETATM 3778 O . HOH A 2207 ? 34.30956 -0.09013 46.59858 0.990 24.51054 O ? D ? . O 1
   HETATM 3779 O . HOH A 2208 ? 40.81734 1.01273 44.05317 0.987 31.07600 O ? D ? . O 1
   HETATM 3780 O . HOH A 2209 ? 29.89728 -0.84831 43.61949 0.929 26.54041 O ? D ? . O 1
   HETATM 3781 O . HOH A 2210 ? 32.60290 2.91232 50.36400 0.983 37.79334 O ? D ? . O 1
   HETATM 3782 O . HOH A 2211 ? 30.37303 4.26480 46.94044 0.899 35.35590 O ? D ? . O 1
   HETATM 3784 O . HOH A 2213 ? 21.92838 -3.34138 46.90926 0.995 41.26932 O ? D ? . O 1
   HETATM 3785 O . HOH A 2214 ? 24.05256 2.37249 46.93801 0.949 31.86226 O ? D ? . O 1
   HETATM 3786 O . HOH A 2215 ? 27.39765 -5.32434 45.04014 0.996 35.99469 O ? D ? . O 1
   HETATM 3788 O . HOH A 2217 ? 28.48069 1.43731 43.69853 0.891 46.63925 O ? D ? . O 1
   HETATM 3789 O . HOH A 2218 ? 24.96407 7.91717 47.21306 0.860 34.51190 O ? D ? . O 1
   HETATM 3790 O . HOH A 2220 ? 20.21389 11.38766 48.76511 0.991 41.32741 O ? D ? . O 1
   HETATM 3791 O . HOH A 2221 ? 28.67520 11.61911 54.76643 1.000 41.45885 O ? D ? . O 1
   HETATM 3792 O . HOH A 2224 ? 26.08802 14.25214 53.66241 0.999 41.79182 O ? D ? . O 1
   HETATM 3793 O . HOH A 2225 ? 15.54594 15.97977 53.48909 0.960 32.02025 O ? D ? . O 1
   HETATM 3794 O . HOH A 2226 ? 22.54070 16.65197 54.96882 0.929 36.58087 O ? D ? . O 1
   HETATM 3795 O . HOH A 2227 ? 27.78934 13.68957 57.56178 1.000 36.50680 O ? D ? . O 1
   HETATM 3796 O . HOH A 2228 ? 25.30515 14.63922 56.23061 1.000 31.45052 O ? D ? . O 1
   HETATM 3797 O . HOH A 2230 ? 27.70166 11.69241 69.09697 1.000 43.91872 O ? D ? . O 1
   HETATM 3798 O . HOH A 2231 ? 30.53948 11.73118 67.82032 0.997 47.16624 O ? D ? . O 1
   HETATM 3799 O . HOH A 2232 ? 26.58676 13.43089 67.40420 0.998 34.89810 O ? D ? . O 1
   HETATM 3800 NB . HEC B 1129 ? 29.71219 -1.72073 81.26627 1.000 13.36439 N ? E ? . NB 1
   HETATM 3801 ND . HEC B 1129 ? 32.70907 1.05443 81.27858 1.000 14.52013 N ? E ? . ND 1
   HETATM 3802 C1A . HEC B 1129 ? 30.18292 2.42839 80.37357 1.000 16.73270 C ? E ? . C1A 1
   HETATM 3803 C1B . HEC B 1129 ? 28.39666 -1.40663 81.11114 1.000 16.84122 C ? E ? . C1B 1
   HETATM 3804 C1C . HEC B 1129 ? 32.21683 -3.17504 82.02586 1.000 15.33926 C ? E ? . C1C 1
   HETATM 3805 C1D . HEC B 1129 ? 33.99886 0.68943 81.61270 1.000 16.69266 C ? E ? . C1D 1
   HETATM 3806 C2A . HEC B 1129 ? 28.97693 3.09283 79.94569 1.000 15.46789 C ? E ? . C2A 1
   HETATM 3807 C2B . HEC B 1129 ? 27.53465 -2.59563 81.35209 1.000 17.15884 C ? E ? . C2B 1
   HETATM 3808 C2C . HEC B 1129 ? 33.40910 -3.83712 82.41319 1.000 14.97679 C ? E ? . C2C 1
   HETATM 3809 C2D . HEC B 1129 ? 34.87611 1.87430 81.47545 1.000 18.01037 C ? E ? . C2D 1
   HETATM 3810 C3A . HEC B 1129 ? 27.97032 2.18547 80.07554 1.000 17.07734 C ? E ? . C3A 1
   HETATM 3811 C3B . HEC B 1129 ? 28.38274 -3.60559 81.57017 1.000 18.04797 C ? E ? . C3B 1
   HETATM 3812 C3C . HEC B 1129 ? 34.42375 -2.91353 82.51037 1.000 16.38098 C ? E ? . C3C 1
   HETATM 3813 C3D . HEC B 1129 ? 33.98736 2.84483 80.95209 1.000 16.76153 C ? E ? . C3D 1
   HETATM 3814 C4A . HEC B 1129 ? 28.63013 0.97936 80.55379 1.000 16.00485 C ? E ? . C4A 1
   HETATM 3815 C4B . HEC B 1129 ? 29.72676 -3.12675 81.59177 1.000 15.94101 C ? E ? . C4B 1
   HETATM 3816 C4C . HEC B 1129 ? 33.74609 -1.69881 82.15708 1.000 16.39843 C ? E ? . C4C 1
   HETATM 3817 C4D . HEC B 1129 ? 32.65743 2.35387 80.78235 1.000 17.21065 C ? E ? . C4D 1
   HETATM 3818 CAB . HEC B 1129 ? 28.16741 -5.05859 81.99411 1.000 18.08420 C ? E ? . CAB 1
   HETATM 3819 CAC . HEC B 1129 ? 35.90482 -3.10328 82.96770 1.000 15.80808 C ? E ? . CAC 1
   HETATM 3820 CAD . HEC B 1129 ? 34.31447 4.29894 80.55858 1.000 19.51903 C ? E ? . CAD 1
   HETATM 3821 CBB . HEC B 1129 ? 27.11720 -5.75328 81.04520 1.000 17.75794 C ? E ? . CBB 1
   HETATM 3822 CBC . HEC B 1129 ? 36.50840 -4.51410 82.65100 1.000 19.63208 C ? E ? . CBC 1
   HETATM 3823 CBD . HEC B 1129 ? 34.61371 4.42613 79.02676 1.000 20.54730 C ? E ? . CBD 1
   HETATM 3824 CGD . HEC B 1129 ? 35.12499 5.85936 78.61850 1.000 16.54903 C ? E ? . CGD 1
   HETATM 3825 CHA . HEC B 1129 ? 31.47430 2.94592 80.39456 1.000 16.14388 C ? E ? . CHA 1
   HETATM 3826 CHB . HEC B 1129 ? 27.84452 -0.16838 80.75048 1.000 17.05669 C ? E ? . CHB 1
   HETATM 3827 CHC . HEC B 1129 ? 30.95384 -3.76618 81.80439 1.000 14.48825 C ? E ? . CHC 1
   HETATM 3828 CHD . HEC B 1129 ? 34.48982 -0.48434 82.10820 1.000 18.18116 C ? E ? . CHD 1
   HETATM 3829 CMA . HEC B 1129 ? 26.51973 2.40357 79.75279 1.000 17.98324 C ? E ? . CMA 1
   HETATM 3830 CMB . HEC B 1129 ? 26.01525 -2.71696 81.25770 1.000 20.94265 C ? E ? . CMB 1
   HETATM 3831 CMC . HEC B 1129 ? 33.41875 -5.35530 82.66354 1.000 18.12991 C ? E ? . CMC 1
   HETATM 3832 CMD . HEC B 1129 ? 36.33002 2.00800 81.80020 1.000 18.31826 C ? E ? . CMD 1
   HETATM 3833 NA . HEC B 1129 ? 29.97359 1.04105 80.71767 1.000 18.08687 N ? E ? . NA 1
   HETATM 3834 NC . HEC B 1129 ? 32.44923 -1.82725 81.86229 1.000 19.18313 N ? E ? . NC 1
   HETATM 3835 O1D . HEC B 1129 ? 36.20269 5.88831 78.00484 1.000 18.70660 O ? E ? . O1D 1
   HETATM 3836 O2D . HEC B 1129 ? 34.36126 6.76246 78.96310 1.000 18.22166 O ? E ? . O2D 1
   HETATM 3837 FE . HEC B 1129 ? 31.15620 -0.33650 81.46923 1.000 16.54742 Fe ? E ? . FE 1
   HETATM 3838 CAA A HEC B 1129 ? 28.97860 4.61336 79.53220 0.596 18.15171 C ? E ? . CAA 1
   HETATM 3839 CBA A HEC B 1129 ? 28.85992 4.82900 78.03113 0.596 21.57798 C ? E ? . CBA 1
   HETATM 3840 CGA A HEC B 1129 ? 28.77294 6.31329 77.71388 0.596 28.46976 C ? E ? . CGA 1
   HETATM 3841 O1A A HEC B 1129 ? 28.34645 7.13828 78.58329 0.596 27.21621 O ? E ? . O1A 1
   HETATM 3842 O2A A HEC B 1129 ? 29.10274 6.68536 76.56238 0.596 20.31099 O ? E ? . O2A 1
   HETATM 3843 CAA B HEC B 1129 ? 28.89798 4.58885 79.50606 0.404 18.43999 C ? E ? . CAA 1
   HETATM 3844 CBA B HEC B 1129 ? 29.46440 4.66680 78.09803 0.404 14.07687 C ? E ? . CBA 1
   HETATM 3845 CGA B HEC B 1129 ? 29.16136 5.99920 77.47366 0.404 17.05920 C ? E ? . CGA 1
   HETATM 3846 O1A B HEC B 1129 ? 30.01272 6.89612 77.64720 0.404 21.58195 O ? E ? . O1A 1
   HETATM 3847 O2A B HEC B 1129 ? 28.08610 6.16708 76.82379 0.404 23.78820 O ? E ? . O2A 1
   HETATM 3849 O . HOH B 2002 ? 27.22963 3.32801 83.44402 0.999 38.48074 O ? F ? . O 1
   HETATM 3850 O . HOH B 2003 ? 44.25722 3.31364 70.05036 0.976 31.98890 O ? F ? . O 1
   HETATM 3851 O . HOH B 2004 ? 44.63066 1.58872 67.68608 1.000 38.95916 O ? F ? . O 1
   HETATM 3853 O . HOH B 2006 ? 44.65628 6.09493 69.50339 0.998 41.74021 O ? F ? . O 1
   HETATM 3854 O . HOH B 2007 ? 33.15015 7.39970 63.21969 0.862 37.98986 O ? F ? . O 1
   HETATM 3859 O . HOH B 2012 ? 35.20745 5.60385 66.96151 0.998 25.00714 O ? F ? . O 1
   HETATM 3862 O . HOH B 2016 ? 20.41574 -4.18087 83.18043 0.913 30.31009 O ? F ? . O 1
   HETATM 3864 O . HOH B 2018 ? 34.37577 8.13610 66.43786 0.984 27.93593 O ? F ? . O 1
   HETATM 3865 O . HOH B 2019 ? 18.37305 -2.76459 84.02213 0.816 41.47857 O ? F ? . O 1
   HETATM 3866 O . HOH B 2020 ? 12.91705 -3.84299 77.39581 0.994 41.61383 O ? F ? . O 1
   HETATM 3867 O . HOH B 2021 ? 13.13354 -7.68252 75.79339 0.992 35.44638 O ? F ? . O 1
   HETATM 3868 O . HOH B 2022 ? 48.69065 -3.58210 78.97011 0.887 38.58706 O ? F ? . O 1
   HETATM 3869 O . HOH B 2023 ? 37.47323 -3.68246 67.88647 0.989 26.87443 O ? F ? . O 1
   HETATM 3870 O . HOH B 2026 ? 41.67645 -11.03850 90.37569 0.976 35.19406 O ? F ? . O 1
   HETATM 3871 O . HOH B 2027 ? 34.57521 -7.43214 91.07702 0.754 40.13901 O ? F ? . O 1
   HETATM 3872 O . HOH B 2028 ? 30.07419 8.39997 72.94921 0.955 29.49928 O ? F ? . O 1
   HETATM 3873 O . HOH B 2030 ? 9.52152 -10.13015 74.35753 0.994 34.91291 O ? F ? . O 1
   HETATM 3874 O . HOH B 2031 ? 10.38932 -13.39164 68.15781 0.978 45.66612 O ? F ? . O 1
   HETATM 3875 O . HOH B 2033 ? 28.28484 -24.41228 78.12183 0.998 34.84335 O ? F ? . O 1
   HETATM 3876 O . HOH B 2034 ? 21.22517 -27.97098 78.52607 0.921 31.69502 O ? F ? . O 1
   HETATM 3877 O . HOH B 2035 ? 21.07905 -17.93908 70.82075 0.995 37.02335 O ? F ? . O 1
   HETATM 3878 O . HOH B 2036 ? 20.60883 -14.37335 67.53703 0.873 33.06961 O ? F ? . O 1
   HETATM 3879 O . HOH B 2037 ? 18.41141 -9.57944 67.41592 1.000 42.90882 O ? F ? . O 1
   HETATM 3880 O . HOH B 2038 ? 22.91076 -11.22723 66.68949 0.977 34.75777 O ? F ? . O 1
   HETATM 3882 O . HOH B 2041 ? 24.85912 5.21870 77.38319 0.991 37.58785 O ? F ? . O 1
   HETATM 3883 O . HOH B 2042 ? 25.74852 -16.45139 70.64868 0.868 30.38750 O ? F ? . O 1
   HETATM 3884 O . HOH B 2043 ? 25.59082 -14.31697 67.15738 0.980 45.22098 O ? F ? . O 1
   HETATM 3885 O . HOH B 2044 ? 34.91408 -9.59663 67.78822 0.989 29.77761 O ? F ? . O 1
   HETATM 3886 O . HOH B 2045 ? 22.10630 -2.80621 81.49969 0.996 27.72101 O ? F ? . O 1
   HETATM 3887 O . HOH B 2046 ? 37.93784 -7.95141 75.05056 0.993 28.89855 O ? F ? . O 1
   HETATM 3888 O . HOH B 2047 ? 37.47719 -9.69324 77.02274 0.996 41.18229 O ? F ? . O 1
   HETATM 3890 O . HOH B 2049 ? 17.31383 -1.84716 78.02448 0.956 26.06497 O ? F ? . O 1
   HETATM 3891 O . HOH B 2050 ? 19.28971 2.31779 76.68493 0.992 34.63768 O ? F ? . O 1
   HETATM 3892 O . HOH B 2051 ? 20.77027 1.04680 78.76161 0.997 35.60822 O ? F ? . O 1
   HETATM 3893 O . HOH B 2052 ? 42.55232 -5.60365 79.38396 1.000 32.92344 O ? F ? . O 1
   HETATM 3894 O . HOH B 2053 ? 41.44307 -7.90586 78.20420 1.000 44.07681 O ? F ? . O 1
   HETATM 3895 O . HOH B 2054 ? 45.32567 -2.38253 73.31655 1.000 49.11608 O ? F ? . O 1
   HETATM 3896 O . HOH B 2055 ? 45.45236 -3.99714 76.58544 1.000 45.20186 O ? F ? . O 1
   HETATM 3897 O . HOH B 2056 ? 47.50540 -2.13528 75.08199 1.000 40.41076 O ? F ? . O 1
   HETATM 3898 O . HOH B 2057 ? 47.44559 -1.20027 79.46861 0.992 24.44415 O ? F ? . O 1
   HETATM 3899 O . HOH B 2058 ? 16.29391 -3.64993 82.77350 0.900 31.15305 O ? F ? . O 1
   HETATM 3901 O . HOH B 2060 ? 12.61411 -7.04616 78.07817 0.952 28.04535 O ? F ? . O 1
   HETATM 3902 O . HOH B 2061 ? 14.04173 -3.45308 69.14742 0.993 38.51186 O ? F ? . O 1
   HETATM 3903 O . HOH B 2062 ? 14.42521 -6.94713 72.12653 0.993 21.17065 O ? F ? . O 1
   HETATM 3904 O . HOH B 2063 ? 48.66420 7.16332 86.81894 0.999 45.16303 O ? F ? . O 1
   HETATM 3906 O . HOH B 2067 ? 12.63264 -12.54844 88.96317 0.949 25.23145 O ? F ? . O 1
   HETATM 3907 O . HOH B 2069 ? 50.58065 -6.16911 83.12325 0.968 47.92311 O ? F ? . O 1
   HETATM 3908 O . HOH B 2071 ? 14.43210 -3.95162 84.62520 0.728 42.13861 O ? F ? . O 1
   HETATM 3910 O . HOH B 2073 ? 41.99565 -13.10280 86.28919 0.976 33.29576 O ? F ? . O 1
   HETATM 3911 O . HOH B 2074 ? 39.00963 -10.91499 89.33711 0.998 37.04374 O ? F ? . O 1
   HETATM 3912 O . HOH B 2077 ? 35.81763 -6.90823 88.75644 0.953 25.79515 O ? F ? . O 1
   HETATM 3913 O . HOH B 2078 ? 38.70970 -16.04678 83.43431 0.998 50.21448 O ? F ? . O 1
   HETATM 3915 O . HOH B 2080 ? 35.64504 -15.29289 86.79175 0.910 25.27256 O ? F ? . O 1
   HETATM 3916 O . HOH B 2081 ? 9.54058 -12.65465 83.26481 0.998 20.10162 O ? F ? . O 1
   HETATM 3917 O . HOH B 2082 ? 8.70741 -9.44912 76.94677 0.970 34.28546 O ? F ? . O 1
   HETATM 3919 O . HOH B 2084 ? 9.36901 -14.70826 70.19224 0.916 38.26221 O ? F ? . O 1
   HETATM 3920 O . HOH B 2085 ? 10.02210 -17.72850 72.62463 1.000 36.10242 O ? F ? . O 1
   HETATM 3921 O . HOH B 2087 ? 6.07287 -13.27555 74.56707 0.999 38.28499 O ? F ? . O 1
   HETATM 3922 O . HOH B 2088 ? 26.57851 -23.67412 76.02259 0.947 24.93694 O ? F ? . O 1
   HETATM 3924 O . HOH B 2090 ? 16.89988 -17.92885 75.97639 0.922 19.33285 O ? F ? . O 1
   HETATM 3925 O . HOH B 2091 ? 9.37409 -17.94150 76.09608 0.976 23.11652 O ? F ? . O 1
   HETATM 3926 O . HOH B 2093 ? 18.74008 -27.35802 79.41372 0.972 34.90907 O ? F ? . O 1
   HETATM 3927 O . HOH B 2095 ? 23.10206 -26.96946 80.50627 0.996 27.65694 O ? F ? . O 1
   HETATM 3928 O . HOH B 2096 ? 21.64751 -16.67783 73.06133 0.988 21.45460 O ? F ? . O 1
   HETATM 3930 O . HOH B 2100 ? 20.73597 -11.58928 68.00261 0.969 26.19095 O ? F ? . O 1
   HETATM 3931 O . HOH B 2101 ? 15.25418 -9.16183 69.24813 1.000 50.38170 O ? F ? . O 1
   HETATM 3932 O . HOH B 2102 ? 27.03939 -16.50891 91.24197 0.995 38.57340 O ? F ? . O 1
   HETATM 3933 O . HOH B 2103 ? 21.39339 -5.36916 85.50780 0.936 38.47092 O ? F ? . O 1
   HETATM 3934 O . HOH B 2104 ? 17.12778 -7.64229 69.70198 1.000 34.01786 O ? F ? . O 1
   HETATM 3935 O . HOH B 2105 ? 15.07340 -9.77717 76.11247 0.837 22.55187 O ? F ? . O 1
   HETATM 3936 O . HOH B 2106 ? 29.01361 -14.53779 91.24909 0.962 45.82837 O ? F ? . O 1
   HETATM 3937 O . HOH B 2107 ? 23.92964 -3.68722 85.13678 1.000 47.41481 O ? F ? . O 1
   HETATM 3938 O . HOH B 2108 ? 26.77134 -14.12046 69.71091 0.949 22.63708 O ? F ? . O 1
   HETATM 3939 O . HOH B 2109 ? 29.71411 -14.33522 70.60992 0.996 36.17076 O ? F ? . O 1
   HETATM 3940 O . HOH B 2110 ? 25.66590 -11.38149 66.85222 0.959 34.80421 O ? F ? . O 1
   HETATM 3941 O . HOH B 2111 ? 32.41872 -9.76116 68.31695 0.980 25.64762 O ? F ? . O 1
   HETATM 3942 O . HOH B 2112 ? 35.72632 -6.20040 74.76943 0.987 22.59071 O ? F ? . O 1
   HETATM 3943 O . HOH B 2113 ? 34.59120 -9.42578 77.14766 0.936 24.71496 O ? F ? . O 1
   HETATM 3944 O . HOH B 2114 ? 33.21579 -11.53304 76.31398 0.911 23.76627 O ? F ? . O 1
   HETATM 3945 O . HOH B 2115 ? 37.03768 -8.00957 69.26702 0.997 36.30622 O ? F ? . O 1
   HETATM 3946 O . HOH B 2117 ? 37.70625 -9.22656 72.63840 0.996 36.39844 O ? F ? . O 1
   HETATM 3947 O . HOH B 2118 ? 40.63896 -7.10233 75.71361 0.963 43.41651 O ? F ? . O 1
   HETATM 3948 O . HOH B 2119 ? 41.55021 -3.58392 77.79615 0.947 24.80537 O ? F ? . O 1
   HETATM 3949 O . HOH B 2120 ? 44.04936 -0.84101 70.71612 1.000 54.98249 O ? F ? . O 1
   HETATM 3950 O . HOH B 2121 ? 42.62001 -2.21363 74.81548 0.993 23.97481 O ? F ? . O 1
   HETATM 3951 O . HOH B 2122 ? 46.86638 -0.02186 77.09669 0.914 27.99284 O ? F ? . O 1
   HETATM 3952 O . HOH B 2123 ? 43.90480 -1.92047 77.99154 0.990 23.52677 O ? F ? . O 1
   HETATM 3953 O . HOH B 2124 ? 42.84231 1.55560 71.75215 0.994 25.81457 O ? F ? . O 1
   HETATM 3954 O . HOH B 2126 ? 46.58473 3.01003 71.52304 0.984 39.46151 O ? F ? . O 1
   HETATM 3955 O . HOH B 2128 ? 48.77877 5.26426 78.24207 1.000 36.58754 O ? F ? . O 1
   HETATM 3956 O . HOH B 2129 ? 42.27115 8.42247 82.56842 0.848 27.17748 O ? F ? . O 1
   HETATM 3957 O . HOH B 2131 ? 40.16314 13.56370 80.13431 0.895 33.28259 O ? F ? . O 1
   HETATM 3959 O . HOH B 2133 ? 39.11885 16.04959 73.69875 0.928 26.85320 O ? F ? . O 1
   HETATM 3960 O . HOH B 2135 ? 43.09127 13.92272 72.03178 0.878 26.71541 O ? F ? . O 1
   HETATM 3961 O . HOH B 2137 ? 36.84259 15.41234 78.09235 1.000 39.86672 O ? F ? . O 1
   HETATM 3962 O . HOH B 2138 ? 36.98841 13.30535 80.42974 0.948 36.78220 O ? F ? . O 1
   HETATM 3964 O . HOH B 2141 ? 47.43318 6.03092 84.06362 0.992 34.22770 O ? F ? . O 1
   HETATM 3965 O . HOH B 2142 ? 42.62262 5.69003 88.97021 0.998 30.34126 O ? F ? . O 1
   HETATM 3966 O . HOH B 2143 ? 44.87060 -1.67821 80.56910 0.993 22.46939 O ? F ? . O 1
   HETATM 3967 O . HOH B 2144 ? 49.23479 0.25258 80.93109 0.997 30.11537 O ? F ? . O 1
   HETATM 3968 O . HOH B 2145 ? 47.56352 1.72182 89.95036 0.955 33.25396 O ? F ? . O 1
   HETATM 3969 O . HOH B 2147 ? 46.97855 5.87506 88.47787 0.822 44.08522 O ? F ? . O 1
   HETATM 3970 O . HOH B 2148 ? 50.81847 -2.17617 89.24826 1.000 37.82660 O ? F ? . O 1
   HETATM 3971 O . HOH B 2149 ? 49.04330 -3.90996 88.51797 0.994 27.18099 O ? F ? . O 1
   HETATM 3972 O . HOH B 2150 ? 44.01809 -4.55427 91.36721 0.996 36.03086 O ? F ? . O 1
   HETATM 3973 O . HOH B 2151 ? 46.21040 -5.94342 90.10647 0.840 22.31783 O ? F ? . O 1
   HETATM 3974 O . HOH B 2152 ? 43.50268 -0.41019 90.76949 0.903 34.12915 O ? F ? . O 1
   HETATM 3975 O . HOH B 2153 ? 44.64140 -4.30408 80.94375 1.000 23.64367 O ? F ? . O 1
   HETATM 3976 O . HOH B 2154 ? 50.04495 -1.56881 84.84196 0.999 28.32813 O ? F ? . O 1
   HETATM 3978 O . HOH B 2156 ? 45.16932 -9.92172 84.95004 0.986 26.61361 O ? F ? . O 1
   HETATM 3979 O . HOH B 2157 ? 49.61248 -4.16493 85.89267 0.977 27.39235 O ? F ? . O 1
   HETATM 3980 O . HOH B 2158 ? 40.57135 -6.61851 89.11667 0.901 27.07068 O ? F ? . O 1
   HETATM 3981 O . HOH B 2159 ? 39.37045 -12.37596 86.72901 0.950 25.65064 O ? F ? . O 1
   HETATM 3982 O . HOH B 2160 ? 38.24418 -8.33019 89.03884 0.927 27.50710 O ? F ? . O 1
   HETATM 3983 O . HOH B 2161 ? 38.94555 -13.75533 78.90450 0.959 37.02577 O ? F ? . O 1
   HETATM 3984 O . HOH B 2162 ? 39.53699 -9.78323 78.81173 0.882 37.40857 O ? F ? . O 1
   HETATM 3985 O . HOH B 2163 ? 43.38157 -11.83400 84.19609 0.829 28.83254 O ? F ? . O 1
   HETATM 3986 O . HOH B 2164 ? 37.49216 -15.15649 81.00658 0.953 28.61871 O ? F ? . O 1
   HETATM 3987 O . HOH B 2165 ? 35.84182 -14.41006 89.53851 0.969 44.96494 O ? F ? . O 1
   HETATM 3988 O . HOH B 2166 ? 31.97063 -13.37895 88.59534 0.970 28.60661 O ? F ? . O 1
   HETATM 3989 O . HOH B 2167 ? 33.13298 -14.30294 86.08756 0.917 22.66883 O ? F ? . O 1
   HETATM 3990 O . HOH B 2168 ? 37.93135 -14.44268 85.65636 0.916 29.70578 O ? F ? . O 1
   HETATM 3991 O . HOH B 2169 ? 26.79845 -14.69509 83.91016 0.847 23.30093 O ? F ? . O 1
   HETATM 3992 O . HOH B 2170 ? 32.79456 -14.11533 76.65548 0.867 25.33873 O ? F ? . O 1
   HETATM 3993 O . HOH B 2171 ? 29.27055 -20.33810 76.62018 0.957 31.20605 O ? F ? . O 1
   HETATM 3994 O . HOH B 2172 ? 29.63664 -21.11202 80.77520 0.990 36.54916 O ? F ? . O 1
   HETATM 3995 O . HOH B 2174 ? 35.96870 -16.34577 78.92658 0.929 32.79556 O ? F ? . O 1
   HETATM 3996 O . HOH B 2175 ? 24.83482 -20.30909 82.48519 1.000 17.67307 O ? F ? . O 1
   HETATM 3997 O . HOH B 2176 ? 24.45109 -16.45745 72.87686 0.991 31.23284 O ? F ? . O 1
   HETATM 3998 O . HOH B 2177 ? 30.54644 -14.96025 75.15986 0.878 32.67454 O ? F ? . O 1
   HETATM 4000 O . HOH B 2180 ? 24.09477 -23.91062 77.05319 0.967 20.53571 O ? F ? . O 1
   HETATM 4001 O . HOH B 2181 ? 27.35885 -21.23646 75.12975 0.968 27.76350 O ? F ? . O 1
   HETATM 4002 O . HOH B 2182 ? 17.03537 -26.38309 77.14200 0.886 22.11251 O ? F ? . O 1
   HETATM 4003 O . HOH B 2183 ? 12.39505 -21.45199 77.80122 0.971 17.88687 O ? F ? . O 1
   HETATM 4004 O . HOH B 2184 ? 13.99331 -22.44358 84.67609 0.989 20.85646 O ? F ? . O 1
   HETATM 4005 O . HOH B 2185 ? 18.13691 -26.37185 81.80580 1.000 34.85622 O ? F ? . O 1
   HETATM 4007 O . HOH B 2187 ? 17.73970 -18.11592 89.09928 0.979 18.60470 O ? F ? . O 1
   HETATM 4008 O . HOH B 2188 ? 23.74780 -19.09599 84.85690 0.997 18.02760 O ? F ? . O 1
   HETATM 4009 O . HOH B 2189 ? 20.24046 -25.21773 83.16522 0.935 27.74301 O ? F ? . O 1
   HETATM 4010 O . HOH B 2190 ? 24.20234 -24.53632 79.80035 0.980 19.27641 O ? F ? . O 1
   HETATM 4011 O . HOH B 2191 ? 19.55723 -11.94384 88.84748 0.995 27.56255 O ? F ? . O 1
   HETATM 4012 O . HOH B 2192 ? 15.10315 -12.11471 92.84883 1.000 40.81769 O ? F ? . O 1
   HETATM 4013 O . HOH B 2193 ? 14.38785 -16.49166 91.57708 0.988 24.62107 O ? F ? . O 1
   HETATM 4014 O . HOH B 2195 ? 23.74103 -14.85256 90.14112 0.977 29.37045 O ? F ? . O 1
   HETATM 4015 O . HOH B 2196 ? 25.37301 -16.91972 89.17507 1.000 35.65958 O ? F ? . O 1
   HETATM 4016 O . HOH B 2197 ? 22.06474 -7.58802 86.85798 0.989 31.54871 O ? F ? . O 1
   HETATM 4017 O . HOH B 2198 ? 24.12643 -8.07738 90.10470 0.965 38.42408 O ? F ? . O 1
   HETATM 4018 O . HOH B 2199 ? 24.95808 -12.64329 91.35584 1.000 37.21619 O ? F ? . O 1
   HETATM 4019 O . HOH B 2200 ? 31.76576 -16.57914 85.42930 0.899 27.05667 O ? F ? . O 1
   HETATM 4020 O . HOH B 2201 ? 25.41045 -17.60262 86.54520 0.868 24.17636 O ? F ? . O 1
   HETATM 4021 O . HOH B 2202 ? 30.88393 -15.69251 89.42655 0.951 37.38324 O ? F ? . O 1
   HETATM 4022 O . HOH B 2203 ? 29.07575 -18.95056 87.59667 0.896 26.90988 O ? F ? . O 1
   HETATM 4023 O . HOH B 2204 ? 30.32683 -11.32322 88.70251 0.995 28.32427 O ? F ? . O 1
   HETATM 4024 O . HOH B 2205 ? 25.48324 -3.44014 87.28514 0.995 37.73134 O ? F ? . O 1
   HETATM 4025 O . HOH B 2207 ? 30.24501 -6.37791 91.96565 0.985 31.98123 O ? F ? . O 1
   HETATM 4026 O . HOH B 2208 ? 34.61198 -7.30919 86.39235 0.989 20.04371 O ? F ? . O 1
   HETATM 4027 O . HOH B 2209 ? 37.33143 -4.58906 89.26887 0.623 29.88805 O ? F ? . O 1
   HETATM 4028 O . HOH B 2211 ? 27.43535 1.37233 88.11059 1.000 50.19254 O ? F ? . O 1
   HETATM 4029 O . HOH B 2213 ? 30.69478 2.73717 90.41527 1.000 41.94034 O ? F ? . O 1
   HETATM 4030 O . HOH B 2215 ? 41.44901 1.31533 90.85771 0.897 29.01408 O ? F ? . O 1
   HETATM 4031 O . HOH B 2216 ? 31.55672 3.92730 88.37894 0.978 33.88894 O ? F ? . O 1
   HETATM 4032 O . HOH B 2217 ? 34.56272 4.20691 90.61106 0.998 41.77353 O ? F ? . O 1
   HETATM 4033 O . HOH B 2218 ? 28.44870 3.99961 86.91963 1.000 38.94919 O ? F ? . O 1
   HETATM 4034 O . HOH B 2219 ? 31.77614 6.65650 79.74716 0.991 23.56725 O ? F ? . O 1
   HETATM 4035 O . HOH B 2221 ? 29.68906 9.43686 76.90684 0.995 40.72753 O ? F ? . O 1
   HETATM 4036 O . HOH B 2223 ? 27.85553 6.17149 74.25897 0.999 26.55750 O ? F ? . O 1
   HETATM 6237 O . HOH S 2233 ? 12.68365 -21.96873 82.24933 0.999 17.50725 O ? G ? . O 1
   HETATM 6238 O . HOH S 2234 ? 37.68659 3.21855 85.11759 1.000 21.21582 O ? G ? . O 1
   HETATM 6240 O . HOH S 2236 ? 17.92486 17.06686 71.11281 1.000 32.51048 O ? G ? . O 1
   HETATM 6242 O . HOH S 2238 ? 34.44083 8.30855 90.98360 1.000 46.00766 O ? G ? . O 1
   HETATM 6243 O . HOH S 2239 ? 19.20521 -16.05904 69.15973 0.820 35.59559 O ? G ? . O 1
   HETATM 6244 O . HOH S 2240 ? 41.54074 0.09988 45.76918 0.267 19.00065 O ? G ? . O 1
   HETATM 6246 O . HOH S 2242 ? 28.38013 7.71649 81.25377 0.744 34.88912 O ? G ? . O 1
   HETATM 6247 O . HOH S 2243 ? 24.49345 15.21296 68.15784 0.806 37.01642 O ? G ? . O 1
   HETATM 6248 O . HOH S 2244 ? 48.25129 -9.71277 49.95506 0.577 29.50293 O ? G ? . O 1
   HETATM 6249 O . HOH S 2245 ? 22.31567 2.07464 76.92494 0.767 29.11717 O ? G ? . O 1
   HETATM 6251 O . HOH S 2247 ? 43.89737 -12.73619 89.99056 1.000 45.17756 O ? G ? . O 1
   HETATM 6252 O . HOH S 2248 ? 17.02403 -1.15382 57.73693 0.933 37.98296 O ? G ? . O 1
   HETATM 6253 O . HOH S 2249 ? 34.03437 3.74820 52.41031 0.826 39.71432 O ? G ? . O 1
   HETATM 6255 O . HOH S 2251 ? 31.16504 10.42532 64.57154 0.604 26.80982 O ? G ? . O 1
   HETATM 6256 O . HOH S 2252 ? 22.14911 -10.74370 63.36841 1.000 48.47840 O ? G ? . O 1
   HETATM 6257 O . HOH S 2253 ? 37.51210 17.33313 75.84047 0.807 36.21497 O ? G ? . O 1
   HETATM 6258 O . HOH S 2254 ? 48.06916 -6.85229 82.40009 0.756 39.76442 O ? G ? . O 1
   HETATM 6259 O . HOH S 2255 ? 32.44456 -18.88947 82.34209 0.892 42.45478 O ? G ? . O 1
   HETATM 6260 O . HOH S 2256 ? 5.10614 10.06344 51.68496 0.953 34.51727 O ? G ? . O 1
   HETATM 6262 O . HOH S 2258 ? 12.12556 -10.60161 90.96037 0.744 36.80979 O ? G ? . O 1
   HETATM 6267 O . HOH S 2263 ? 17.70890 -12.02037 92.94900 0.999 44.95644 O ? G ? . O 1
   HETATM 6268 O . HOH S 2264 ? 14.68122 -0.55992 56.59934 0.983 41.16029 O ? G ? . O 1
   HETATM 6269 O . HOH S 2265 ? 42.07905 4.30212 91.26012 0.777 42.39888 O ? G ? . O 1
   HETATM 6272 O . HOH S 2268 ? 44.87536 4.98154 54.13298 0.610 30.78181 O ? G ? . O 1
   HETATM 6273 O . HOH S 2269 ? 16.31634 -16.43747 67.10637 0.687 34.77799 O ? G ? . O 1
   HETATM 6274 O . HOH S 2270 ? 27.47133 -4.24299 42.58316 1.000 46.02123 O ? G ? . O 1
   HETATM 6275 O . HOH S 2271 ? 12.85987 -4.47516 74.59811 0.831 36.76794 O ? G ? . O 1
   HETATM 6277 O . HOH S 2273 ? 35.91099 4.08390 47.52265 0.941 41.30689 O ? G ? . O 1
   HETATM 6279 O . HOH S 2275 ? 9.66546 16.74106 61.68700 0.535 26.21889 O ? G ? . O 1
   HETATM 6280 O . HOH S 2276 ? 23.02423 -26.29610 76.00860 0.694 35.90501 O ? G ? . O 1
   HETATM 6281 O . HOH S 2277 ? 35.54266 -3.89141 92.38031 0.538 35.04891 O ? G ? . O 1
   HETATM 6284 O . HOH S 2280 ? 15.39832 -1.24800 69.31883 0.388 33.94961 O ? G ? . O 1
   HETATM 6286 O . HOH S 2282 ? 30.92890 -4.28730 93.28348 0.599 40.90730 O ? G ? . O 1
   HETATM 6287 O . HOH S 2283 ? 14.41842 -3.78724 54.32958 0.526 28.71812 O ? G ? . O 1
   HETATM 6288 O . HOH S 2284 ? 38.53781 -8.92747 63.05173 0.667 44.17860 O ? G ? . O 1
   HETATM 6289 O . HOH S 2285 ? 26.86192 3.25462 44.81586 0.897 47.83106 O ? G ? . O 1
   HETATM 6290 O . HOH S 2286 ? 46.78212 -5.70372 79.97134 0.776 33.16149 O ? G ? . O 1
   HETATM 6291 O . HOH S 2287 ? 23.25294 3.69782 78.79688 0.748 42.19949 O ? G ? . O 1
   HETATM 6292 O . HOH S 2288 ? 16.97077 17.51215 51.34784 0.820 38.34467 O ? G ? . O 1
   HETATM 6295 O . HOH S 2291 ? 34.53208 -18.84496 80.73851 0.682 30.76905 O ? G ? . O 1
   HETATM 6300 O . HOH S 2296 ? 38.83373 16.70957 78.07188 0.998 44.89600 O ? G ? . O 1
   HETATM 6301 O . HOH S 2297 ? 7.00436 -16.27328 75.95706 0.385 32.74708 O ? G ? . O 1
   HETATM 6302 O . HOH S 2298 ? 37.46079 5.71990 52.94165 0.645 33.53692 O ? G ? . O 1
   HETATM 6303 O . HOH S 2299 ? 46.75694 6.80969 71.26885 0.640 36.11152 O ? G ? . O 1
   HETATM 6304 O . HOH S 2300 ? 5.23127 -11.07229 75.77795 0.698 37.58153 O ? G ? . O 1
   HETATM 6305 O . HOH S 2301 ? 4.20119 8.04301 65.13033 0.835 39.94041 O ? G ? . O 1
   HETATM 6306 O . HOH S 2302 ? 46.67598 -11.05948 54.32082 0.652 34.36664 O ? G ? . O 1
   HETATM 6307 O . HOH S 2303 ? 40.91138 6.25146 54.37638 0.701 34.04546 O ? G ? . O 1
   HETATM 6308 O . HOH S 2304 ? 21.93676 0.28446 45.86814 0.450 31.05244 O ? G ? . O 1
   HETATM 6310 O . HOH S 2306 ? 7.10900 4.81761 55.52817 0.760 37.95871 O ? G ? . O 1
   HETATM 6311 O . HOH S 2307 ? 29.83459 -22.18014 78.34408 0.712 43.88962 O ? G ? . O 1
   HETATM 6312 O . HOH S 2308 ? 18.19288 9.19116 50.93854 0.248 18.68157 O ? G ? . O 1
   HETATM 6313 O . HOH S 2309 ? 26.13891 1.23669 84.27775 0.626 34.36882 O ? G ? . O 1
   HETATM 6314 O . HOH S 2310 ? 31.44247 -18.13425 89.15628 0.629 47.02351 O ? G ? . O 1
   HETATM 6315 O . HOH S 2311 ? 32.32604 -16.51773 72.69812 0.921 44.50293 O ? G ? . O 1
   HETATM 6318 O . HOH S 2314 ? 18.68889 18.91304 67.52566 0.705 32.45150 O ? G ? . O 1
   HETATM 6319 O . HOH S 2315 ? 23.54573 -17.50977 69.41165 0.989 44.88411 O ? G ? . O 1
   HETATM 6320 O . HOH S 2316 ? 50.06894 2.60128 79.14864 0.999 42.82489 O ? G ? . O 1
   HETATM 6321 O . HOH S 2317 ? 19.32709 -11.03182 62.15047 0.663 43.69300 O ? G ? . O 1
   HETATM 6324 O . HOH S 2320 ? 50.00416 4.62870 83.93970 0.860 42.46591 O ? G ? . O 1
   HETATM 6326 O . HOH S 2322 ? 49.20936 6.76321 80.30073 1.000 54.91307 O ? G ? . O 1
   HETATM 6328 O . HOH S 2324 ? 43.95888 10.37379 74.97047 0.792 44.20497 O ? G ? . O 1
   HETATM 6329 O . HOH S 2325 ? 31.99012 -7.69262 39.19099 0.782 37.06239 O ? G ? . O 1
   HETATM 6331 O . HOH S 2327 ? 33.37590 -3.76082 93.85880 0.375 31.20000 O ? G ? . O 1
   HETATM 6334 O . HOH S 2330 ? 5.74567 4.42434 65.60495 0.785 52.43212 O ? G ? . O 1
   HETATM 6336 O . HOH S 2332 ? 10.20212 -7.86219 73.54910 0.647 35.87757 O ? G ? . O 1
   HETATM 6339 O . HOH S 2335 ? 6.71349 6.30895 60.38876 0.693 34.75879 O ? G ? . O 1
   HETATM 6347 O . HOH S 2343 ? 11.29707 -4.92973 79.03678 0.535 33.37034 O ? G ? . O 1
   HETATM 6349 O . HOH S 2345 ? 27.26637 -18.72569 69.62071 0.589 35.71708 O ? G ? . O 1
   HETATM 6350 O . HOH S 2346 ? 14.93102 -3.16998 49.07068 0.778 47.44261 O ? G ? . O 1
   HETATM 6351 O . HOH S 2347 ? 37.19126 -16.60489 55.18796 0.649 39.17150 O ? G ? . O 1
   HETATM 6352 O . HOH S 2348 ? 40.17394 6.43525 93.58737 1.000 57.43171 O ? G ? . O 1
   HETATM 6356 O . HOH S 2352 ? 40.83785 11.59274 81.82627 0.682 34.46535 O ? G ? . O 1
   HETATM 6357 O . HOH S 2353 ? 27.69443 -11.05718 42.71579 1.000 52.98714 O ? G ? . O 1
   HETATM 6359 O . HOH S 2355 ? 40.01269 -9.37298 71.21065 0.907 45.03449 O ? G ? . O 1
   HETATM 6360 O . HOH S 2356 ? 7.04681 3.77352 52.88810 0.861 42.08840 O ? G ? . O 1
   HETATM 6361 O . HOH S 2357 ? 46.33825 -4.98392 58.10631 0.493 33.30866 O ? G ? . O 1
   HETATM 6362 O . HOH S 2358 ? 47.56516 10.31313 72.97390 0.442 32.25211 O ? G ? . O 1
   HETATM 6364 O . HOH S 2360 ? 33.56936 2.10006 47.82009 0.568 28.70530 O ? G ? . O 1
   HETATM 6365 O . HOH S 2361 ? 45.32884 -10.79690 59.22751 0.687 39.33138 O ? G ? . O 1
   HETATM 6366 O . HOH S 2362 ? 23.24161 -1.52491 83.51254 0.848 54.06089 O ? G ? . O 1
   HETATM 6367 O . HOH S 2363 ? 32.03509 5.02319 49.02277 0.580 43.50867 O ? G ? . O 1
   HETATM 6370 O . HOH S 2366 ? 26.94102 -25.57592 74.28483 0.627 34.74050 O ? G ? . O 1
   HETATM 6371 O . HOH S 2367 ? 23.19711 -15.94877 67.21412 0.801 42.43235 O ? G ? . O 1
   HETATM 6372 O . HOH S 2368 ? 22.90005 -11.11304 91.91802 0.909 57.85105 O ? G ? . O 1
   HETATM 6373 O . HOH S 2369 ? 8.20044 3.08308 66.28704 0.766 47.44419 O ? G ? . O 1
   HETATM 6375 O . HOH S 2371 ? 8.90834 -10.63542 68.98510 0.718 45.62734 O ? G ? . O 1
   HETATM 6377 O . HOH S 2373 ? 36.33030 -12.01092 69.13666 0.893 42.97613 O ? G ? . O 1
   HETATM 6378 O . HOH S 2374 ? 25.62460 -5.94114 90.71591 0.811 40.82163 O ? G ? . O 1
   HETATM 6383 O . HOH S 2379 ? 18.91399 -0.23248 80.04049 0.937 48.08993 O ? G ? . O 1
   HETATM 6384 O . HOH S 2380 ? 13.31434 5.96440 46.30080 0.586 44.16547 O ? G ? . O 1
   HETATM 6386 O . HOH S 2382 ? 9.79453 -14.25808 65.42392 1.000 63.04242 O ? G ? . O 1
   HETATM 6387 O . HOH S 2383 ? 35.93893 16.66793 80.55036 0.998 55.66483 O ? G ? . O 1
   HETATM 6492 O . HOH S 2391 ? 24.69460 -13.98290 52.99617 0.672 26.11678 O ? H ? . O 1
   HETATM 6497 O . HOH S 2396 ? 35.21472 -18.04822 52.10403 1.000 46.20470 O ? H ? . O 1
   HETATM 6500 O . HOH S 2399 ? 17.77589 -5.98827 68.09269 0.695 36.07060 O ? H ? . O 1
   HETATM 6503 O . HOH S 2402 ? 46.93023 6.03170 53.76333 0.378 23.50552 O ? H ? . O 1
   HETATM 6504 O . HOH S 2403 ? 15.88671 19.99460 51.41361 0.811 41.45486 O ? H ? . O 1
   HETATM 6506 O . HOH S 2405 ? 5.41131 6.82845 55.57138 0.785 41.33870 O ? H ? . O 1
   HETATM 6508 O . HOH S 2407 ? 45.49998 1.46474 91.40418 0.439 25.20332 O ? H ? . O 1
   HETATM 6513 O . HOH S 2412 ? 24.95269 -13.17329 46.20635 0.463 30.41391 O ? H ? . O 1
   HETATM 6519 O . HOH S 2418 ? 30.16369 -5.39529 39.99207 1.000 43.14793 O ? H ? . O 1
   HETATM 6523 O . HOH S 2422 ? 26.39796 5.43173 82.09646 0.905 48.45624 O ? H ? . O 1
   HETATM 6527 O . HOH S 2426 ? 38.97221 5.17974 63.50333 0.945 48.48044 O ? H ? . O 1
   HETATM 6529 O . HOH S 2428 ? 38.18285 -12.33713 76.70834 0.908 47.07096 O ? H ? . O 1
   HETATM 6531 O . HOH S 2430 ? 7.75859 -11.22467 72.49284 0.586 31.26324 O ? H ? . O 1
   HETATM 6532 O . HOH S 2431 ? 39.07287 10.10957 83.29657 0.742 39.00760 O ? H ? . O 1
   HETATM 6533 O . HOH S 2432 ? 47.54214 10.74498 77.36051 0.727 36.37347 O ? H ? . O 1
   HETATM 6535 O . HOH S 2434 ? 26.80143 -1.22267 84.49624 0.380 26.81237 O ? H ? . O 1
   HETATM 6539 O . HOH S 2438 ? 17.60023 -10.36981 88.01296 0.574 28.35665 O ? H ? . O 1
   HETATM 6541 O . HOH S 2440 ? 34.09196 -17.74176 45.21342 0.766 43.85300 O ? H ? . O 1
   HETATM 6542 O . HOH S 2441 ? 34.98399 5.85728 51.42857 0.700 55.38825 O ? H ? . O 1
   HETATM 6544 O . HOH S 2443 ? 39.62592 18.92668 78.67990 0.737 44.41340 O ? H ? . O 1
   HETATM 6548 O . HOH S 2447 ? 44.55870 -6.63688 77.60689 0.967 51.46434 O ? H ? . O 1
   HETATM 6550 O . HOH S 2449 ? 28.34808 -1.92829 41.79471 0.536 43.90601 O ? H ? . O 1
   HETATM 6551 O . HOH S 2450 ? 31.94270 1.10891 43.34595 0.256 21.54189 O ? H ? . O 1
   HETATM 6553 O . HOH S 2452 ? 29.99600 13.26149 45.45951 0.877 66.42375 O ? H ? . O 1
   HETATM 6557 O . HOH S 2456 ? 44.28515 -12.77817 87.46347 0.427 37.01501 O ? H ? . O 1
   HETATM 6558 O . HOH S 2457 ? 16.75821 1.31996 80.31524 0.502 34.74282 O ? H ? . O 1
   HETATM 6559 O . HOH S 2458 ? 31.13521 14.52117 65.12485 0.922 48.70031 O ? H ? . O 1
   HETATM 6562 O . HOH S 2461 ? 8.17314 1.93108 58.58834 0.885 52.89976 O ? H ? . O 1
   HETATM 6563 O . HOH S 2462 ? 51.31242 -2.19858 82.15731 0.745 37.20449 O ? H ? . O 1
   HETATM 6564 O . HOH S 2463 ? 15.68448 10.23764 46.43599 0.631 41.29810 O ? H ? . O 1
   HETATM 6567 O . HOH S 2466 ? 7.41851 5.01796 71.43038 0.817 45.08329 O ? H ? . O 1
   HETATM 6570 O . HOH S 2469 ? 23.72463 -28.85684 82.08295 0.466 36.90791 O ? H ? . O 1
   HETATM 6578 O . HOH S 2477 ? 15.29469 -2.97686 56.67845 0.449 44.95197 O ? H ? . O 1
   HETATM 6581 O . HOH S 2480 ? 50.98857 3.05341 82.02233 0.875 43.63279 O ? H ? . O 1
   HETATM 6582 O . HOH S 2481 ? 41.58195 -7.86109 69.44878 0.695 39.14943 O ? H ? . O 1
   HETATM 6583 O . HOH S 2482 ? 21.80328 -6.62158 58.05657 0.297 32.86818 O ? H ? . O 1
   HETATM 6584 O . HOH S 2483 ? 45.41969 -14.29831 53.48418 1.000 63.18405 O ? H ? . O 1
   HETATM 6585 O . HOH S 2484 ? 41.98824 11.20703 83.97464 0.464 37.29443 O ? H ? . O 1
   HETATM 6586 O . HOH S 2485 ? 9.83320 4.32541 62.27111 0.786 44.00279 O ? H ? . O 1
   HETATM 6588 O . HOH S 2487 ? 15.83820 -5.08584 47.34204 0.986 53.56931 O ? H ? . O 1
   HETATM 6589 O . HOH S 2488 ? 38.95251 8.18373 59.35022 0.575 42.87632 O ? H ? . O 1
   HETATM 6590 O . HOH S 2489 ? 49.68247 3.42901 90.74132 0.603 41.32944 O ? H ? . O 1
   HETATM 6593 O . HOH S 2492 ? 9.24558 15.83211 72.67277 0.699 43.41943 O ? H ? . O 1
   HETATM 6594 O . HOH S 2493 ? 9.19429 10.75465 50.20308 0.832 50.69135 O ? H ? . O 1
   HETATM 6601 O . HOH S 2500 ? 19.15540 -15.30551 65.53470 0.465 34.44643 O ? H ? . O 1
   HETATM 6660 O . HOH S 2505 ? 30.55471 9.27204 70.43373 0.418 25.85928 O ? I ? . O 1
   HETATM 6661 O . HOH S 2506 ? 3.99375 6.79761 53.31041 0.601 35.09223 O ? I ? . O 1
   HETATM 6662 O . HOH S 2507 ? 7.34920 -17.90593 73.97094 0.442 21.87584 O ? I ? . O 1
   HETATM 6663 O . HOH S 2508 ? 45.95450 8.24179 82.86389 0.504 33.23953 O ? I ? . O 1
   HETATM 6665 O . HOH S 2510 ? 30.44649 -17.77618 74.82869 0.375 23.92480 O ? I ? . O 1
   HETATM 6666 O . HOH S 2511 ? 44.41988 14.30895 64.81971 0.437 32.84191 O ? I ? . O 1
   HETATM 6669 O . HOH S 2514 ? 22.96535 -11.87174 52.28985 0.423 22.46161 O ? I ? . O 1
   HETATM 6670 O . HOH S 2515 ? 15.76969 -10.02885 90.35038 0.525 30.04032 O ? I ? . O 1
   HETATM 6676 O . HOH S 2521 ? 15.15533 -5.42760 56.38692 0.575 47.97499 O ? I ? . O 1
   HETATM 6677 O . HOH S 2522 ? 26.35842 8.42553 74.31159 0.331 23.11919 O ? I ? . O 1
   HETATM 6678 O . HOH S 2523 ? 11.47629 2.60667 68.12894 0.454 30.70716 O ? I ? . O 1
   HETATM 6679 O . HOH S 2524 ? 29.96346 6.77369 52.55463 0.479 28.69830 O ? I ? . O 1
   HETATM 6680 O . HOH S 2525 ? 31.74624 -3.47844 40.14731 0.339 28.44700 O ? I ? . O 1
   HETATM 6682 O . HOH S 2527 ? 51.88967 2.07278 90.23146 0.472 35.69563 O ? I ? . O 1
   HETATM 6683 O . HOH S 2528 ? 10.48339 17.52956 74.42635 0.410 29.52883 O ? I ? . O 1
   HETATM 6686 O . HOH S 2531 ? 29.16465 10.43837 59.45874 0.444 31.87750 O ? I ? . O 1
   HETATM 6689 O . HOH S 2534 ? 9.85373 2.16178 60.96720 0.597 45.75235 O ? I ? . O 1
   HETATM 6690 O . HOH S 2535 ? 31.39423 -19.29795 76.42903 0.217 26.12124 O ? I ? . O 1
   HETATM 6691 O . HOH S 2536 ? 27.34955 -1.32224 87.04841 0.321 27.04708 O ? I ? . O 1
   HETATM 6694 O . HOH S 2539 ? 33.61756 5.14328 64.00112 0.242 16.46388 O ? I ? . O 1
   HETATM 6695 O . HOH S 2540 ? 47.94236 5.07080 91.37200 0.268 35.70158 O ? I ? . O 1
   HETATM 6696 O . HOH S 2541 ? 37.10266 11.10901 67.49436 0.295 33.24899 O ? I ? . O 1
   HETATM 6704 O . HOH S 2549 ? 8.87995 -2.42895 87.17171 0.471 35.56850 O ? I ? . O 1
   HETATM 6706 O . HOH S 2551 ? 19.72545 19.80510 71.31710 0.384 32.16818 O ? I ? . O 1
   HETATM 6709 O . HOH S 2554 ? 34.63138 16.21789 74.61536 0.535 40.22254 O ? I ? . O 1
   HETATM 6711 O . HOH S 2556 ? 12.44867 -12.09616 67.31917 0.368 39.83426 O ? I ? . O 1
   HETATM 6716 O . HOH S 2561 ? 10.42227 -8.31296 70.36860 0.333 24.85859 O ? I ? . O 1
   HETATM 6718 O . HOH S 2563 ? 13.54334 -12.13215 94.87623 0.441 35.94804 O ? I ? . O 1
   HETATM 6719 O . HOH S 2564 ? 42.60153 -5.64193 74.41740 0.503 39.63101 O ? I ? . O 1
   HETATM 6721 O . HOH S 2566 ? 43.98033 -1.67136 68.17262 0.512 38.00114 O ? I ? . O 1
   HETATM 6723 O . HOH S 2568 ? 20.12464 -5.21836 46.11267 0.386 35.56244 O ? I ? . O 1
   HETATM 6725 O . HOH S 2570 ? 39.35678 -8.46560 68.30551 0.552 45.55883 O ? I ? . O 1
   HETATM 6727 O . HOH S 2572 ? 42.19299 8.09511 89.99077 0.346 30.19469 O ? I ? . O 1
   HETATM 6728 O . HOH S 2573 ? 21.27207 -17.21739 68.40142 0.213 30.66017 O ? I ? . O 1
   HETATM 6733 O . HOH S 2578 ? 31.33789 11.25206 78.77056 0.248 22.71033 O ? I ? . O 1
   HETATM 6734 O . HOH S 2579 ? 40.05279 1.35417 93.72591 0.332 33.58471 O ? I ? . O 1
   HETATM 6736 O . HOH S 2581 ? 28.84391 8.93214 54.25641 0.362 32.41170 O ? I ? . O 1
   HETATM 6741 O . HOH S 2586 ? 10.51582 -0.96389 88.85619 0.471 43.29743 O ? I ? . O 1
   HETATM 6743 O . HOH S 2588 ? 28.66705 5.07118 45.02142 0.362 39.99855 O ? I ? . O 1
   HETATM 6746 O . HOH S 2591 ? 14.03810 -5.90377 68.11408 0.356 39.09170 O ? I ? . O 1
   HETATM 6748 O . HOH S 2593 ? 45.62429 -16.77323 54.30079 0.342 29.56674 O ? I ? . O 1
   HETATM 6793 O . HOH S 2601 ? 9.46819 15.43216 70.07617 0.495 25.87942 O ? J ? . O 1
   HETATM 6794 O . HOH S 2602 ? 35.07921 -1.28369 42.15516 0.411 27.43523 O ? J ? . O 1
   HETATM 6802 O . HOH S 2610 ? 16.39521 17.92445 69.54484 0.573 46.20854 O ? J ? . O 1
   HETATM 6803 O . HOH S 2611 ? 34.43053 16.48858 78.61293 0.461 35.42420 O ? J ? . O 1
   HETATM 6805 O . HOH S 2613 ? 19.41251 -8.27007 87.95332 0.313 34.31876 O ? J ? . O 1
   HETATM 6806 O . HOH S 2614 ? 3.34782 8.40082 51.53155 0.389 40.58993 O ? J ? . O 1
   HETATM 6808 O . HOH S 2616 ? 37.31607 16.54167 71.64219 0.428 30.52505 O ? J ? . O 1
   HETATM 6813 O . HOH S 2621 ? 35.42734 5.85946 92.52483 0.531 47.73328 O ? J ? . O 1
   HETATM 6816 O . HOH S 2624 ? 22.50886 11.85035 47.85439 0.329 28.44011 O ? J ? . O 1
   HETATM 6817 O . HOH S 2625 ? 20.36306 12.55755 76.89173 0.243 30.64975 O ? J ? . O 1
   HETATM 6819 O . HOH S 2627 ? 39.85957 -20.13619 59.98784 0.578 47.50953 O ? J ? . O 1
   HETATM 6829 O . HOH S 2637 ? 18.14632 -6.88665 56.05808 0.648 46.19532 O ? J ? . O 1
   HETATM 6834 O . HOH S 2642 ? 36.16808 -8.91734 78.90151 0.247 24.33348 O ? J ? . O 1
   HETATM 6835 O . HOH S 2643 ? 48.55487 -11.74855 50.73957 0.258 29.89973 O ? J ? . O 1
   HETATM 6836 O . HOH S 2644 ? 13.78218 21.78500 55.42908 0.359 29.01375 O ? J ? . O 1
   HETATM 6838 O . HOH S 2646 ? 32.56785 14.79958 75.17045 0.602 45.72241 O ? J ? . O 1
   HETATM 6840 O . HOH S 2648 ? 51.83767 1.16725 87.66070 0.279 29.43905 O ? J ? . O 1
   HETATM 6842 O . HOH S 2650 ? 5.87316 -16.61072 71.85958 0.441 33.39041 O ? J ? . O 1
   HETATM 6844 O . HOH S 2652 ? 17.37343 -5.20282 58.00535 0.596 44.00217 O ? J ? . O 1
   HETATM 6845 O . HOH S 2653 ? 17.73592 -5.91837 45.79617 0.335 28.82591 O ? J ? . O 1
   HETATM 6849 O . HOH S 2657 ? 23.16220 8.50153 79.38106 0.304 30.44739 O ? J ? . O 1
   HETATM 6853 O . HOH S 2661 ? 13.54880 -4.56525 58.40456 0.413 38.13129 O ? J ? . O 1
   HETATM 6855 O . HOH S 2663 ? 28.19763 -6.30725 41.21376 0.289 34.28510 O ? J ? . O 1
   HETATM 6858 O . HOH S 2666 ? 14.54580 -1.72479 81.34704 0.747 52.79834 O ? J ? . O 1
   HETATM 6859 O . HOH S 2667 ? 17.07619 -6.18291 52.04821 0.291 23.39101 O ? J ? . O 1
   HETATM 6861 O . HOH S 2669 ? 38.42291 -18.32848 78.93716 0.288 30.11021 O ? J ? . O 1
   HETATM 6862 O . HOH S 2670 ? 31.40549 11.04934 85.24424 0.523 46.06061 O ? J ? . O 1
   HETATM 6865 O . HOH S 2673 ? 26.35653 -3.90782 48.78797 0.220 23.97178 O ? J ? . O 1
   HETATM 6866 O . HOH S 2674 ? 38.48128 -20.72169 62.35725 0.365 37.59684 O ? J ? . O 1
   HETATM 6867 O . HOH S 2675 ? 38.12237 -3.96473 96.25616 0.404 42.69648 O ? J ? . O 1
   HETATM 6868 O . HOH S 2676 ? 20.58934 -5.70531 42.07088 0.776 59.79353 O ? J ? . O 1
   HETATM 6869 O . HOH S 2677 ? 48.69833 -1.36288 54.88985 0.284 28.81296 O ? J ? . O 1
   HETATM 6870 O . HOH S 2678 ? 39.05329 7.73469 53.51473 0.358 36.78548 O ? J ? . O 1
   HETATM 6871 O . HOH S 2679 ? 6.95628 0.99874 53.04168 0.372 39.71429 O ? J ? . O 1
   HETATM 6875 O . HOH S 2683 ? 43.26451 -4.05015 70.85711 0.352 34.87547 O ? J ? . O 1
   HETATM 6876 O . HOH S 2684 ? 33.89356 15.38560 72.23688 0.664 55.56458 O ? J ? . O 1
   HETATM 6877 O . HOH S 2685 ? 20.80704 -9.97212 90.76094 0.298 29.29145 O ? J ? . O 1
   HETATM 6911 O . HOH S 2689 ? 14.72918 -1.89121 77.58683 0.466 31.94655 O ? K ? . O 1
   HETATM 6914 O . HOH S 2692 ? 13.21811 -7.64164 69.87246 0.404 34.53432 O ? K ? . O 1
   HETATM 6917 O . HOH S 2695 ? 24.37608 0.66350 82.64853 0.516 43.90247 O ? K ? . O 1
   HETATM 6918 O . HOH S 2696 ? 34.45995 -16.37250 54.08955 0.421 29.48681 O ? K ? . O 1
   HETATM 6922 O . HOH S 2700 ? 36.75392 -11.81342 73.13696 0.444 28.91593 O ? K ? . O 1
   HETATM 6925 O . HOH S 2703 ? 12.45439 -6.65570 73.74908 0.257 36.07247 O ? K ? . O 1
   HETATM 6926 O . HOH S 2704 ? 23.16489 2.56754 81.16458 0.350 28.38068 O ? K ? . O 1
   HETATM 6927 O . HOH S 2705 ? 25.41260 6.25744 79.66195 0.369 29.54915 O ? K ? . O 1
   HETATM 6933 O . HOH S 2711 ? 47.87761 11.09557 80.21532 0.342 30.53935 O ? K ? . O 1
   HETATM 6937 O . HOH S 2715 ? 38.54231 15.24134 67.66709 0.463 39.27176 O ? K ? . O 1
   HETATM 6943 O . HOH S 2721 ? 28.93670 -17.69819 71.66566 0.324 29.91702 O ? K ? . O 1
   HETATM 6944 O . HOH S 2722 ? 11.99764 -2.45118 82.55323 0.371 34.70587 O ? K ? . O 1
   HETATM 6945 O . HOH S 2723 ? 36.88551 11.07502 84.23323 0.516 45.89549 O ? K ? . O 1
   HETATM 6950 O . HOH S 2728 ? 18.63310 -9.34843 92.18381 0.692 56.51791 O ? K ? . O 1
   HETATM 6963 O . HOH S 2741 ? 28.84221 11.07000 71.35703 0.333 36.41087 O ? K ? . O 1
   HETATM 6964 O . HOH S 2742 ? 22.75785 -10.41503 48.21212 0.315 34.06770 O ? K ? . O 1
   HETATM 6965 O . HOH S 2743 ? 51.39583 -1.22130 54.57401 0.350 34.54172 O ? K ? . O 1
   HETATM 6966 O . HOH S 2744 ? 37.44884 -18.75551 63.72535 0.547 49.42815 O ? K ? . O 1
   HETATM 6967 O . HOH S 2745 ? 30.44170 13.56401 85.18098 0.277 39.18958 O ? K ? . O 1
   HETATM 6968 O . HOH S 2746 ? 17.73455 -3.30247 45.79480 0.323 39.93955 O ? K ? . O 1
   HETATM 6970 O . HOH S 2748 ? 16.85081 5.89846 81.06723 0.340 38.41531 O ? K ? . O 1

data_comp_HEC
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   HEC CHA C CR1H 0.030
   HEC HHA H HCR1 0.010
   HEC C1A C CR5 0.030
   HEC C2A C CR5 -0.020
   HEC CAA C CH2 -0.010
   HEC HAA1 H HCH2 0.025
   HEC HAA2 H HCH2 0.025
   HEC CBA C CH2 -0.020
   HEC HBA1 H HCH2 0.000
   HEC HBA2 H HCH2 0.000
   HEC CGA C C 0.300
   HEC O1A O OC -0.210
   HEC O2A O OC -0.210
   HEC C3A C CR5 0.020
   HEC CMA C CH3 -0.100
   HEC HMA1 H HCH3 0.020
   HEC HMA2 H HCH3 0.020
   HEC HMA3 H HCH3 0.020
   HEC C4A C CR5 0.020
   HEC NA N NPA -0.180
   HEC CHB C CR1H 0.030
   HEC HHB H HCR1 0.010
   HEC C1B C CR5 0.030
   HEC C2B C CR5 0.020
   HEC CMB C CH3 -0.100
   HEC HMB1 H HCH3 0.020
   HEC HMB2 H HCH3 0.020
   HEC HMB3 H HCH3 0.020
   HEC C3B C CR5 -0.050
   HEC CAB C CH2 0.020
   HEC HAB H HC1 0.010
   HEC CBB C CH3 -0.060
   HEC HBB1 H HCH3 0.010
   HEC HBB2 H HCH3 0.010
   HEC HBB3 H HCH3 0.010
   HEC C4B C CR5 0.020
   HEC NB N NPB -0.180
   HEC CHC C CR1H 0.030
   HEC HHC H HCR1 0.010
   HEC C1C C CR5 0.030
   HEC C2C C CR5 0.020
   HEC CMC C CH3 -0.100
   HEC HMC1 H HCH3 0.020
   HEC HMC2 H HCH3 0.020
   HEC HMC3 H HCH3 0.020
   HEC C3C C CR5 -0.050
   HEC CAC C CH2 0.020
   HEC HAC H HCH2 0.010
   HEC CBC C CH3 -0.060
   HEC HBC1 H HCH3 0.010
   HEC HBC2 H HCH3 0.010
   HEC HBC3 H HCH3 0.010
   HEC C4C C CR5 0.020
   HEC NC N NPA -0.180
   HEC CHD C CR1H 0.030
   HEC HHD H HCR1 0.010
   HEC C1D C CR5 0.030
   HEC C2D C CR5 0.020
   HEC CMD C CH3 -0.100
   HEC HMD1 H HCH3 0.020
   HEC HMD2 H HCH3 0.020
   HEC HMD3 H HCH3 0.020
   HEC C3D C CR5 -0.020
   HEC CAD C CH2 -0.010
   HEC HAD1 H HCH2 0.025
   HEC HAD2 H HCH2 0.025
   HEC CBD C CH2 -0.020
   HEC HBD1 H HCH2 0.000
   HEC HBD2 H HCH2 0.000
   HEC CGD C C 0.300
   HEC O1D O OC -0.210
   HEC O2D O OC -0.210
   HEC C4D C CR5 0.020
   HEC ND N NPB -0.180
   HEC FE FE FE 0.240

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   HEC CHA n/a C1A START
   HEC HHA CHA . .
   HEC C1A CHA C2A .
   HEC C2A C1A C3A .
   HEC CAA C2A CBA .
   HEC HAA1 CAA . .
   HEC HAA2 CAA . .
   HEC CBA CAA CGA .
   HEC HBA1 CBA . .
   HEC HBA2 CBA . .
   HEC CGA CBA O2A .
   HEC O1A CGA . .
   HEC O2A CGA . .
   HEC C3A C2A C4A .
   HEC CMA C3A HMA3 .
   HEC HMA1 CMA . .
   HEC HMA2 CMA . .
   HEC HMA3 CMA . .
   HEC C4A C3A CHB .
   HEC NA C4A . .
   HEC CHB C4A C1B .
   HEC HHB CHB . .
   HEC C1B CHB C2B .
   HEC C2B C1B C3B .
   HEC CMB C2B HMB3 .
   HEC HMB1 CMB . .
   HEC HMB2 CMB . .
   HEC HMB3 CMB . .
   HEC C3B C2B C4B .
   HEC CAB C3B CBB .
   HEC HAB CAB . .
   HEC CBB CAB HBB3 .
   HEC HBB1 CBB . .
   HEC HBB2 CBB . .
   HEC HBB3 CBB . .
   HEC C4B C3B CHC .
   HEC NB C4B . .
   HEC CHC C4B C1C .
   HEC HHC CHC . .
   HEC C1C CHC C2C .
   HEC C2C C1C C3C .
   HEC CMC C2C HMC3 .
   HEC HMC1 CMC . .
   HEC HMC2 CMC . .
   HEC HMC3 CMC . .
   HEC C3C C2C C4C .
   HEC CAC C3C CBC .
   HEC HAC CAC . .
   HEC CBC CAC HBC3 .
   HEC HBC1 CBC . .
   HEC HBC2 CBC . .
   HEC HBC3 CBC . .
   HEC C4C C3C CHD .
   HEC NC C4C . .
   HEC CHD C4C C1D .
   HEC HHD CHD . .
   HEC C1D CHD C2D .
   HEC C2D C1D C3D .
   HEC CMD C2D HMD3 .
   HEC HMD1 CMD . .
   HEC HMD2 CMD . .
   HEC HMD3 CMD . .
   HEC C3D C2D C4D .
   HEC CAD C3D CBD .
   HEC HAD1 CAD . .
   HEC HAD2 CAD . .
   HEC CBD CAD CGD .
   HEC HBD1 CBD . .
   HEC HBD2 CBD . .
   HEC CGD CBD O2D .
   HEC O1D CGD . .
   HEC O2D CGD . .
   HEC C4D C3D ND .
   HEC ND C4D FE .
   HEC FE ND . END
   HEC C4D CHA . ADD
   HEC C1A NA . ADD
   HEC C1B NB . ADD
   HEC C1C NC . ADD
   HEC C1D ND . ADD
   HEC FE NA . ADD
   HEC FE NB . ADD
   HEC FE NC . ADD

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
   HEC CHA C1A coval 1.378 0.020
   HEC CHA HHA coval 0.980 0.020
   HEC C1A C2A coval 1.449 0.020
   HEC C1A NA coval 1.384 0.020
   HEC C2A CAA coval 1.544 0.020
   HEC C2A C3A coval 1.334 0.020
   HEC CAA CBA coval 1.525 0.020
   HEC CAA HAA1 coval 0.970 0.020
   HEC CAA HAA2 coval 0.970 0.020
   HEC CBA CGA coval 1.506 0.020
   HEC CBA HBA1 coval 0.970 0.020
   HEC CBA HBA2 coval 0.970 0.020
   HEC CGA O1A coval 1.258 0.020
   HEC CGA O2A coval 1.258 0.020
   HEC C3A CMA coval 1.544 0.020
   HEC C3A C4A coval 1.449 0.020
   HEC CMA HMA1 coval 0.980 0.020
   HEC CMA HMA2 coval 0.980 0.020
   HEC CMA HMA3 coval 0.980 0.020
   HEC C4A NA coval 1.384 0.020
   HEC C4A CHB coval 1.378 0.020
   HEC CHB C1B coval 1.378 0.020
   HEC CHB HHB coval 0.980 0.020
   HEC C1B C2B coval 1.449 0.020
   HEC C1B NB coval 1.384 0.020
   HEC C2B CMB coval 1.544 0.020
   HEC C2B C3B coval 1.334 0.020
   HEC CMB HMB1 coval 0.970 0.020
   HEC CMB HMB2 coval 0.970 0.020
   HEC CMB HMB3 coval 0.970 0.020
   HEC C3B CAB coval 1.544 0.020
   HEC C3B C4B coval 1.449 0.020
   HEC CAB CBB coval 1.544 0.020
   HEC CAB HAB coval 0.960 0.020
   HEC CBB HBB1 coval 0.970 0.020
   HEC CBB HBB2 coval 0.970 0.020
   HEC CBB HBB3 coval 0.970 0.020
   HEC C4B NB coval 1.384 0.020
   HEC C4B CHC coval 1.378 0.020
   HEC CHC C1C coval 1.378 0.020
   HEC CHC HHC coval 0.980 0.020
   HEC C1C C2C coval 1.449 0.020
   HEC C1C NC coval 1.384 0.020
   HEC C2C CMC coval 1.544 0.020
   HEC C2C C3C coval 1.334 0.020
   HEC CMC HMC1 coval 0.970 0.020
   HEC CMC HMC2 coval 0.970 0.020
   HEC CMC HMC3 coval 0.970 0.020
   HEC C3C CAC coval 1.544 0.020
   HEC C3C C4C coval 1.449 0.020
   HEC CAC CBC coval 1.544 0.020
   HEC CAC HAC coval 0.960 0.020
   HEC CBC HBC1 coval 0.970 0.020
   HEC CBC HBC2 coval 0.970 0.020
   HEC CBC HBC3 coval 0.970 0.020
   HEC C4C NC coval 1.384 0.020
   HEC C4C CHD coval 1.378 0.020
   HEC CHD HHD coval 0.980 0.020
   HEC C3D C2D coval 1.544 0.020
   HEC C2D CMD coval 1.544 0.020
   HEC C2D C1D coval 1.449 0.020
   HEC CMD HMD1 coval 0.980 0.020
   HEC CMD HMD2 coval 0.980 0.020
   HEC CMD HMD3 coval 0.980 0.020
   HEC C1D ND coval 1.384 0.020
   HEC C1D CHD coval 1.378 0.020
   HEC CHA C4D coval 1.378 0.020
   HEC C4D C3D coval 1.449 0.020
   HEC C4D ND coval 1.384 0.020
   HEC C3D CAD coval 1.544 0.020
   HEC CAD CBD coval 1.525 0.020
   HEC CAD HAD1 coval 0.970 0.020
   HEC CAD HAD2 coval 0.970 0.020
   HEC CBD CGD coval 1.506 0.020
   HEC CBD HBD1 coval 0.970 0.020
   HEC CBD HBD2 coval 0.970 0.020
   HEC CGD O1D coval 1.258 0.020
   HEC CGD O2D coval 1.258 0.020
   HEC FE NA metal 2.080 0.070
   HEC FE NB metal 2.080 0.070
   HEC FE NC metal 2.080 0.070
   HEC FE ND metal 2.080 0.070

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
   HEC C4D CHA C1A 126.000 3.000
   HEC HHA CHA C1A 117.000 3.000
   HEC HHA CHA C4D 117.000 3.000
   HEC CHA C1A C2A 126.000 3.000
   HEC CHA C1A NA 126.000 3.000
   HEC C2A C1A NA 108.000 3.000
   HEC CHA C4D C3D 126.000 3.000
   HEC CHA C4D ND 126.000 3.000
   HEC C3D C4D ND 108.000 3.000
   HEC C1A C2A CAA 126.000 3.000
   HEC CAA C2A C3A 126.000 3.000
   HEC C1A C2A C3A 108.000 3.000
   HEC C4D C3D CAD 126.000 3.000
   HEC CAD C3D C2D 126.000 3.000
   HEC C4D C3D C2D 108.000 3.000
   HEC C2A CAA CBA 109.500 3.000
   HEC C2A CAA HAA1 109.500 3.000
   HEC C2A CAA HAA2 109.500 3.000
   HEC CBA CAA HAA1 109.500 3.000
   HEC CBA CAA HAA2 109.500 3.000
   HEC HAA1 CAA HAA2 109.500 3.000
   HEC C3D CAD CBD 109.500 3.000
   HEC C3D CAD HAD1 109.500 3.000
   HEC C3D CAD HAD2 109.500 3.000
   HEC CBD CAD HAD1 109.500 3.000
   HEC CBD CAD HAD2 109.500 3.000
   HEC HAD1 CAD HAD2 109.500 3.000
   HEC CAA CBA CGA 109.500 3.000
   HEC CAA CBA HBA1 109.500 3.000
   HEC CAA CBA HBA2 109.500 3.000
   HEC CGA CBA HBA1 109.500 3.000
   HEC CGA CBA HBA2 109.500 3.000
   HEC HBA1 CBA HBA2 109.500 3.000
   HEC CAD CBD CGD 109.500 3.000
   HEC CAD CBD HBD1 109.500 3.000
   HEC CAD CBD HBD2 109.500 3.000
   HEC CGD CBD HBD1 109.500 3.000
   HEC CGD CBD HBD2 109.500 3.000
   HEC HBD1 CBD HBD2 109.500 3.000
   HEC CBA CGA O1A 118.500 3.000
   HEC CBA CGA O2A 118.500 3.000
   HEC O1A CGA O2A 123.000 3.000
   HEC CBD CGD O1D 118.500 3.000
   HEC CBD CGD O2D 118.500 3.000
   HEC O1D CGD O2D 123.000 3.000
   HEC C2A C3A CMA 126.000 3.000
   HEC C2A C3A C4A 108.000 3.000
   HEC C4A C3A CMA 126.000 3.000
   HEC C3D C2D CMD 126.000 3.000
   HEC C3D C2D C1D 108.000 3.000
   HEC C1D C2D CMD 126.000 3.000
   HEC C3A CMA HMA1 109.500 3.000
   HEC C3A CMA HMA2 109.500 3.000
   HEC C3A CMA HMA3 109.500 3.000
   HEC HMA1 CMA HMA2 109.500 3.000
   HEC HMA1 CMA HMA3 109.500 3.000
   HEC HMA2 CMA HMA3 109.500 3.000
   HEC C2D CMD HMD1 109.500 3.000
   HEC C2D CMD HMD2 109.500 3.000
   HEC C2D CMD HMD3 109.500 3.000
   HEC HMD1 CMD HMD2 109.500 3.000
   HEC HMD1 CMD HMD3 109.500 3.000
   HEC HMD2 CMD HMD3 109.500 3.000
   HEC C3A C4A CHB 126.000 3.000
   HEC C3A C4A NA 108.000 3.000
   HEC NA C4A CHB 126.000 3.000
   HEC C2D C1D CHD 126.000 3.000
   HEC C2D C1D ND 108.000 3.000
   HEC ND C1D CHD 126.000 3.000
   HEC C1A NA C4A 108.000 3.000
   HEC C1A NA FE 126.000 10.000
   HEC FE NA C4A 126.000 10.000
   HEC C4D ND C1D 108.000 3.000
   HEC C4D ND FE 126.000 10.000
   HEC FE ND C1D 126.000 10.000
   HEC C4A CHB C1B 126.000 3.000
   HEC HHB CHB C1B 117.000 3.000
   HEC HHB CHB C4A 117.000 3.000
   HEC C4C CHD C1D 126.000 3.000
   HEC HHD CHD C1D 117.000 3.000
   HEC HHD CHD C4C 117.000 3.000
   HEC CHB C1B C2B 126.000 3.000
   HEC CHB C1B NB 126.000 3.000
   HEC C2B C1B NB 108.000 3.000
   HEC CHC C1C C2C 126.000 3.000
   HEC CHC C1C NC 126.000 3.000
   HEC C2C C1C NC 108.000 3.000
   HEC C1B C2B CMB 126.000 3.000
   HEC CMB C2B C3B 126.000 3.000
   HEC C1B C2B C3B 108.000 3.000
   HEC C1C C2C CMC 126.000 3.000
   HEC CMC C2C C3C 126.000 3.000
   HEC C1C C2C C3C 108.000 3.000
   HEC C2B CMB HMB1 109.500 3.000
   HEC C2B CMB HMB2 109.500 3.000
   HEC C2B CMB HMB3 109.500 3.000
   HEC HMB1 CMB HMB2 109.500 3.000
   HEC HMB1 CMB HMB3 109.500 3.000
   HEC HMB2 CMB HMB3 109.500 3.000
   HEC C2C CMC HMC1 109.500 3.000
   HEC C2C CMC HMC2 109.500 3.000
   HEC C2C CMC HMC3 109.500 3.000
   HEC HMC1 CMC HMC2 109.500 3.000
   HEC HMC1 CMC HMC3 109.500 3.000
   HEC HMC2 CMC HMC3 109.500 3.000
   HEC C2B C3B CAB 126.000 3.000
   HEC C4B C3B CAB 126.000 3.000
   HEC C4B C3B C2B 108.000 3.000
   HEC C2C C3C CAC 126.000 3.000
   HEC C4C C3C CAC 126.000 3.000
   HEC C4C C3C C2C 108.000 3.000
   HEC C3B CAB CBB 109.000 3.000
   HEC C3B CAB HAB 109.000 3.000
   HEC HAB CAB CBB 109.000 3.000
   HEC CAB CBB HBB1 109.000 3.000
   HEC CAB CBB HBB2 109.000 3.000
   HEC CAB CBB HBB3 109.000 3.000
   HEC HBB1 CBB HBB2 109.000 3.000
   HEC HBB1 CBB HBB3 109.000 3.000
   HEC HBB2 CBB HBB3 109.000 3.000
   HEC C3C CAC CBC 109.000 3.000
   HEC C3C CAC HAC 109.000 3.000
   HEC HAC CAC CBC 109.000 3.000
   HEC CAC CBC HBC1 109.000 3.000
   HEC CAC CBC HBC2 109.000 3.000
   HEC CAC CBC HBC3 109.000 3.000
   HEC HBC1 CBC HBC2 109.000 3.000
   HEC HBC1 CBC HBC3 109.000 3.000
   HEC HBC2 CBC HBC3 109.000 3.000
   HEC C3B C4B CHC 126.000 3.000
   HEC CHC C4B NB 126.000 3.000
   HEC NB C4B C3B 108.000 3.000
   HEC C3C C4C CHD 126.000 3.000
   HEC CHD C4C NC 126.000 3.000
   HEC NC C4C C3C 108.000 3.000
   HEC C4B NB C1B 108.000 3.000
   HEC C4B NB FE 126.000 10.000
   HEC FE NB C1B 126.000 10.000
   HEC C4C NC C1C 108.000 3.000
   HEC C4C NC FE 126.000 10.000
   HEC FE NC C1C 126.000 10.000
   HEC C4B CHC C1C 126.000 3.000
   HEC HHC CHC C1C 117.000 3.000
   HEC HHC CHC C4B 117.000 3.000
   HEC NA FE NB 90.000 10.000
   HEC NA FE ND 90.000 10.000
   HEC NB FE NC 90.000 10.000
   HEC NC FE ND 90.000 10.000
   HEC NB FE ND 180.000 10.000
   HEC NA FE NC 180.000 10.000

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
   HEC CONST_01 CHA C1A C2A C3A 180.000 0.000 0
   HEC chi1 C1A C2A CAA CBA 180.000 20.000 2
   HEC chi2 C2A CAA CBA CGA 180.000 20.000 2
   HEC chi3 CAA CBA CGA O2A 180.000 20.000 2
   HEC CONST_02 C1A C2A C3A C4A 0.000 0.000 0
   HEC hh1 C2A C3A CMA HMA3 0.000 20.000 3
   HEC CONST_03 C2A C3A C4A CHB 180.000 0.000 0
   HEC CONST_04 C3A C4A CHB C1B 180.000 0.000 0
   HEC CONST_05 C4A CHB C1B C2B 180.000 0.000 0
   HEC CONST_06 CHB C1B C2B C3B 180.000 0.000 0
   HEC hh2 C1B C2B CMB HMB3 0.000 20.000 3
   HEC CONST_07 C1B C2B C3B C4B 0.000 0.000 0
   HEC chi4 C2B C3B CAB CBB 60.000 10.000 2
   HEC hh3 C3B CAB CBB HBB2 180.000 20.000 2
   HEC CONST_08 C2B C3B C4B CHC 180.000 0.000 0
   HEC CONST_09 C3B C4B CHC C1C 180.000 0.000 0
   HEC CONST_10 C4B CHC C1C C2C 180.000 0.000 0
   HEC CONST_11 CHC C1C C2C C3C 180.000 0.000 0
   HEC hh4 C1C C2C CMC HMC3 0.000 20.000 3
   HEC CONST_12 C1C C2C C3C C4C 0.000 0.000 0
   HEC chi5 C2C C3C CAC CBC 60.000 10.000 2
   HEC hh5 C3C CAC CBC HBC2 180.000 20.000 2
   HEC CONST_13 C2C C3C C4C CHD 180.000 0.000 0
   HEC CONST_14 C3C C4C CHD C1D 180.000 0.000 0
   HEC CONST_15 C4C CHD C1D C2D 180.000 0.000 0
   HEC CONST_16 CHD C1D C2D C3D 180.000 0.000 0
   HEC hh6 C1D C2D CMD HMD3 0.000 20.000 3
   HEC CONST_17 C1D C2D C3D C4D 0.000 0.000 0
   HEC chi6 C2D C3D CAD CBD 180.000 20.000 2
   HEC chi7 C3D CAD CBD CGD 180.000 20.000 2
   HEC chi8 CAD CBD CGD O2D 180.000 20.000 2
   HEC CONST_18 C2D C3D C4D ND 0.000 0.000 0
   HEC CONST_19 C3D C4D ND FE 180.000 0.000 0
   HEC CONST_20 C2A C1A CHA HHA 0.000 0.000 0
   HEC CONST_21 C2B C1B CHB HHB 0.000 0.000 0
   HEC CONST_22 C2C C1C CHC HHC 0.000 0.000 0
   HEC CONST_23 C2D C1D CHD HHD 0.000 0.000 0

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
   HEC A C1A 0.020
   HEC A NA 0.020
   HEC A C4A 0.020
   HEC A C3A 0.020
   HEC A CMA 0.020
   HEC A C2A 0.020
   HEC A CAA 0.020
   HEC A CHA 0.020
   HEC A CHB 0.020
   HEC B C1B 0.020
   HEC B NB 0.020
   HEC B C4B 0.020
   HEC B C3B 0.020
   HEC B CMB 0.020
   HEC B C2B 0.020
   HEC B CAB 0.020
   HEC B CHB 0.020
   HEC B CHC 0.020
   HEC C C1C 0.020
   HEC C NC 0.020
   HEC C C4C 0.020
   HEC C C3C 0.020
   HEC C CMC 0.020
   HEC C C2C 0.020
   HEC C CAC 0.020
   HEC C CHC 0.020
   HEC C CHD 0.020
   HEC D C1D 0.020
   HEC D ND 0.020
   HEC D C4D 0.020
   HEC D C3D 0.020
   HEC D CMD 0.020
   HEC D C2D 0.020
   HEC D CAD 0.020
   HEC D CHD 0.020
   HEC D CHA 0.020
   HEC plan1 CBD 0.020
   HEC plan1 CGD 0.020
   HEC plan1 O1D 0.020
   HEC plan1 O2D 0.020
   HEC plan2 CBA 0.020
   HEC plan2 CGA 0.020
   HEC plan2 O1A 0.020
   HEC plan2 O2A 0.020
   HEC plan3 CHA 0.020
   HEC plan3 HHA 0.020
   HEC plan3 C1A 0.020
   HEC plan3 C4D 0.020
   HEC plan4 CHB 0.020
   HEC plan4 HHB 0.020
   HEC plan4 C1B 0.020
   HEC plan4 C4A 0.020
   HEC plan5 CHC 0.020
   HEC plan5 HHC 0.020
   HEC plan5 C1C 0.020
   HEC plan5 C4B 0.020
   HEC plan6 CHD 0.020
   HEC plan6 HHD 0.020
   HEC plan6 C1D 0.020
   HEC plan6 C4C 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   HEC A
   HEC B
   HEC C
   HEC D
   HEC plan1
   HEC plan2
   HEC plan3
   HEC plan4
   HEC plan5
   HEC plan6

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
   HEC . 'heme-C                              ' non-polymer 75 43 .

