data_6t9v_qFit
_cell.length_a                    55.464
_cell.length_b                    55.464
_cell.length_c                    109.142
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      290766.868
_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     9.13
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              43.96
_refine.ls_d_res_high             1.13
_refine.pdbx_ls_sigma_F           1.37
_refine.ls_percent_reflns_obs     98.55
_refine.ls_number_reflns_obs      73171
_refine.ls_number_reflns_R_work   71187
_refine.ls_number_reflns_R_free   1984
_refine.ls_R_factor_obs           0.1744
_refine.ls_R_factor_R_work        0.1738
_refine.ls_R_factor_R_free        0.1953
_refine.ls_percent_reflns_R_free  2.71
_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             0.0712
_refine.pdbx_overall_phase_error  24.8712
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                11.74
_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 3670 0.0174 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5109 1.7906 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 597 0.1229 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 643 0.0151 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1394 15.0073 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 2.71 43.96 5458 0.1772 99.89 0.1789 152
   'X-RAY DIFFRACTION' 2.15 2.71 5270 0.1764 99.96 0.2126 149
   'X-RAY DIFFRACTION' 1.88 2.15 5173 0.1701 99.89 0.1840 142
   'X-RAY DIFFRACTION' 1.71 1.88 5172 0.1787 99.89 0.1961 142
   'X-RAY DIFFRACTION' 1.59 1.71 5140 0.1586 99.89 0.2044 146
   'X-RAY DIFFRACTION' 1.49 1.59 5129 0.1669 99.81 0.1998 138
   'X-RAY DIFFRACTION' 1.42 1.49 5128 0.1617 99.62 0.2111 142
   'X-RAY DIFFRACTION' 1.36 1.42 5068 0.1696 99.35 0.2114 142
   'X-RAY DIFFRACTION' 1.31 1.36 5105 0.1628 99.22 0.1772 139
   'X-RAY DIFFRACTION' 1.26 1.31 5025 0.1750 99.06 0.1868 138
   'X-RAY DIFFRACTION' 1.22 1.26 5080 0.1658 98.79 0.2094 148
   'X-RAY DIFFRACTION' 1.19 1.22 4978 0.1778 98.50 0.1909 140
   'X-RAY DIFFRACTION' 1.15 1.19 4970 0.1885 98.02 0.2314 138
   'X-RAY DIFFRACTION' 1.13 1.15 4491 0.2189 87.60 0.2427 128

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 disulf CYS A 22 SG CYS A 7 SG . CYS A 157 SG CYS A 137 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00002 disulf CYS A 22 SG CYS A 7 SG . CYS A 157 SG CYS A 137 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00003 disulf CYS A 22 SG CYS A 7 SG . CYS A 157 SG CYS A 137 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00004 disulf CYS A 42 SG CYS A 25 SG . CYS A 58 SG CYS A 41 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00005 disulf CYS A 42 SG CYS A 25 SG . CYS A 58 SG CYS A 41 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00006 disulf CYS A 128 SG CYS A 109 SG . CYS A 232 SG CYS A 207 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00007 disulf CYS A 128 SG CYS A 109 SG . CYS A 232 SG CYS A 207 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00008 disulf CYS A 136 SG CYS A 116 SG . CYS A 201 SG CYS A 181 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00009 disulf CYS A 136 SG CYS A 116 SG . CYS A 201 SG CYS A 181 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00010 disulf CYS A 136 SG CYS A 116 SG . CYS A 201 SG CYS A 181 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00011 disulf CYS A 136 SG CYS A 116 SG . CYS A 201 SG CYS A 181 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00012 disulf CYS A 168 SG CYS A 148 SG . CYS A 182 SG CYS A 162 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00013 disulf CYS A 191 SG CYS A 171 SG . CYS A 220 SG CYS A 195 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00014 disulf CYS A 191 SG CYS A 171 SG . CYS A 220 SG CYS A 195 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00015 disulf CYS A 191 SG CYS A 171 SG . CYS A 220 SG CYS A 195 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Ca2+ . . 9.15733 8.80693 . . 11.29163 0.53439 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   F . . 4.90428 4.07044 . . 12.99538 1.63651 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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
   CA
   CYS
   DMS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   MXH
   PHE
   PRO
   SER
   TFA
   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 . ILE A 16 ? -3.44583 15.38690 -6.73593 1.000 10.02390 N ? A ? 1 N 1
   ATOM 2 CA . ILE A 16 ? -3.39970 14.15896 -5.90921 1.000 10.80877 C ? A ? 1 CA 1
   ATOM 3 C . ILE A 16 ? -2.12623 14.14778 -5.12372 1.000 9.65516 C ? A ? 1 C 1
   ATOM 4 O . ILE A 16 ? -1.04179 14.23071 -5.62158 1.000 10.02855 O ? A ? 1 O 1
   ATOM 5 CB . ILE A 16 ? -3.47832 12.90444 -6.80230 1.000 10.04858 C ? A ? 1 CB 1
   ATOM 6 CG1 . ILE A 16 ? -4.69726 12.88329 -7.75853 1.000 9.93084 C ? A ? 1 CG1 1
   ATOM 7 CG2 . ILE A 16 ? -3.38799 11.65898 -5.86929 1.000 13.10831 C ? A ? 1 CG2 1
   ATOM 8 CD1 . ILE A 16 ? -6.03179 12.59747 -7.07980 1.000 11.72453 C ? A ? 1 CD1 1
   ATOM 9 N . VAL A 17 ? -2.30169 14.08198 -3.76978 1.000 10.87543 N ? A ? 2 N 1
   ATOM 10 CA . VAL A 17 ? -1.18635 14.03084 -2.80567 1.000 10.91827 C ? A ? 2 CA 1
   ATOM 11 C . VAL A 17 ? -1.03151 12.60553 -2.30654 1.000 11.10376 C ? A ? 2 C 1
   ATOM 12 O . VAL A 17 ? -2.00708 11.97718 -1.90185 1.000 11.40488 O ? A ? 2 O 1
   ATOM 13 CB A VAL A 17 ? -1.42781 15.00114 -1.63594 0.168 10.69745 C ? A ? 2 CB 1
   ATOM 14 CG1 A VAL A 17 ? -0.50494 14.68222 -0.45510 0.168 10.84856 C ? A ? 2 CG1 1
   ATOM 15 CG2 A VAL A 17 ? -1.25317 16.44673 -2.10626 0.168 11.40868 C ? A ? 2 CG2 1
   ATOM 16 CB C VAL A 17 ? -1.40817 14.95416 -1.59626 0.832 10.63880 C ? A ? 2 CB 1
   ATOM 17 CG1 C VAL A 17 ? -0.18154 14.89601 -0.64407 0.832 11.92349 C ? A ? 2 CG1 1
   ATOM 18 CG2 C VAL A 17 ? -1.68455 16.42504 -1.99322 0.832 13.08379 C ? A ? 2 CG2 1
   ATOM 19 N . GLY A 18 ? 0.21082 12.09216 -2.40399 1.000 11.79258 N ? A ? 3 N 1
   ATOM 20 CA . GLY A 18 ? 0.49648 10.76634 -1.84447 1.000 13.74072 C ? A ? 3 CA 1
   ATOM 21 C . GLY A 18 ? 0.06210 9.62247 -2.73723 1.000 12.75672 C ? A ? 3 C 1
   ATOM 22 O . GLY A 18 ? -0.09564 8.49555 -2.26705 1.000 13.98617 O ? A ? 3 O 1
   ATOM 23 N A GLY A 19 ? -0.19121 9.89227 -4.01916 0.696 12.42665 N ? A ? 4 N 1
   ATOM 24 CA A GLY A 19 ? -0.55855 8.87073 -4.97797 0.696 12.22411 C ? A ? 4 CA 1
   ATOM 25 C A GLY A 19 ? 0.59858 8.44709 -5.84511 0.696 11.63788 C ? A ? 4 C 1
   ATOM 26 O A GLY A 19 ? 1.77813 8.59005 -5.50693 0.696 12.70076 O ? A ? 4 O 1
   ATOM 27 N B GLY A 19 ? -0.17273 9.88091 -4.02127 0.304 12.50022 N ? A ? 4 N 1
   ATOM 28 CA B GLY A 19 ? -0.64142 8.86571 -4.96858 0.304 12.26987 C ? A ? 4 CA 1
   ATOM 29 C B GLY A 19 ? 0.50297 8.23638 -5.73120 0.304 12.08272 C ? A ? 4 C 1
   ATOM 30 O B GLY A 19 ? 1.59904 8.04683 -5.19309 0.304 12.82416 O ? A ? 4 O 1
   ATOM 31 N . TYR A 20 ? 0.23778 7.91767 -6.99425 1.000 12.15722 N ? A ? 5 N 1
   ATOM 32 CA . TYR A 20 ? 1.18101 7.26057 -7.87001 1.000 12.96672 C ? A ? 5 CA 1
   ATOM 33 C . TYR A 20 ? 0.83471 7.62764 -9.33380 1.000 12.11356 C ? A ? 5 C 1
   ATOM 34 O . TYR A 20 ? -0.31279 7.98676 -9.66947 1.000 12.25290 O ? A ? 5 O 1
   ATOM 35 CB . TYR A 20 ? 1.16266 5.72498 -7.70552 1.000 13.63413 C ? A ? 5 CB 1
   ATOM 36 CG . TYR A 20 ? -0.14381 5.03717 -7.96871 1.000 13.93499 C ? A ? 5 CG 1
   ATOM 37 CD1 . TYR A 20 ? -1.12688 4.89517 -6.97596 1.000 13.35829 C ? A ? 5 CD1 1
   ATOM 38 CD2 . TYR A 20 ? -0.39700 4.51442 -9.23894 1.000 13.75405 C ? A ? 5 CD2 1
   ATOM 39 CE1 . TYR A 20 ? -2.30617 4.29327 -7.24880 1.000 14.60473 C ? A ? 5 CE1 1
   ATOM 40 CE2 . TYR A 20 ? -1.59618 3.87885 -9.53131 1.000 13.65395 C ? A ? 5 CE2 1
   ATOM 41 CZ . TYR A 20 ? -2.54945 3.77397 -8.51892 1.000 15.52533 C ? A ? 5 CZ 1
   ATOM 42 OH . TYR A 20 ? -3.78982 3.16571 -8.67937 1.000 17.99283 O ? A ? 5 OH 1
   ATOM 43 N A THR A 21 ? 1.82072 7.48237 -10.20186 0.330 12.19658 N ? A ? 6 N 1
   ATOM 44 CA A THR A 21 ? 1.56909 7.63366 -11.62941 0.330 11.70692 C ? A ? 6 CA 1
   ATOM 45 C A THR A 21 ? 0.56831 6.58054 -12.10703 0.330 12.40474 C ? A ? 6 C 1
   ATOM 46 O A THR A 21 ? 0.77715 5.38223 -11.90502 0.330 11.78122 O ? A ? 6 O 1
   ATOM 47 CB A THR A 21 ? 2.89810 7.45216 -12.33464 0.330 12.07769 C ? A ? 6 CB 1
   ATOM 48 OG1 A THR A 21 ? 3.78736 8.48520 -11.89652 0.330 14.16571 O ? A ? 6 OG1 1
   ATOM 49 CG2 A THR A 21 ? 2.70188 7.47624 -13.91057 0.330 11.17816 C ? A ? 6 CG2 1
   ATOM 50 N C THR A 21 ? 1.87124 7.71572 -10.18759 0.341 11.91345 N ? A ? 6 N 1
   ATOM 51 CA C THR A 21 ? 1.67732 7.97283 -11.62636 0.341 10.84557 C ? A ? 6 CA 1
   ATOM 52 C C THR A 21 ? 0.86362 6.84368 -12.23335 0.341 12.59116 C ? A ? 6 C 1
   ATOM 53 O C THR A 21 ? 1.27037 5.68119 -12.17015 0.341 11.04801 O ? A ? 6 O 1
   ATOM 54 CB C THR A 21 ? 3.03664 8.02743 -12.31315 0.341 12.46234 C ? A ? 6 CB 1
   ATOM 55 OG1 C THR A 21 ? 3.70448 9.21471 -11.89514 0.341 11.80080 O ? A ? 6 OG1 1
   ATOM 56 CG2 C THR A 21 ? 2.88504 8.09148 -13.84428 0.341 12.55940 C ? A ? 6 CG2 1
   ATOM 57 N D THR A 21 ? 1.79529 7.49734 -10.23475 0.329 12.18656 N ? A ? 6 N 1
   ATOM 58 CA D THR A 21 ? 1.49061 7.70349 -11.65084 0.329 11.69239 C ? A ? 6 CA 1
   ATOM 59 C D THR A 21 ? 0.67517 6.52231 -12.19514 0.329 12.45973 C ? A ? 6 C 1
   ATOM 60 O D THR A 21 ? 1.14596 5.38035 -12.18949 0.329 10.58429 O ? A ? 6 O 1
   ATOM 61 CB D THR A 21 ? 2.80214 7.87300 -12.39852 0.329 12.57323 C ? A ? 6 CB 1
   ATOM 62 OG1 D THR A 21 ? 3.49254 8.99279 -11.82853 0.329 10.97988 O ? A ? 6 OG1 1
   ATOM 63 CG2 D THR A 21 ? 2.57486 8.09280 -13.91567 0.329 12.77278 C ? A ? 6 CG2 1
   ATOM 64 N A CYS A 22 ? -0.52060 7.02579 -12.76438 0.330 10.12527 N ? A ? 7 N 1
   ATOM 65 CA A CYS A 22 ? -1.53826 6.06990 -13.21615 0.330 10.49787 C ? A ? 7 CA 1
   ATOM 66 C A CYS A 22 ? -0.97869 5.07957 -14.23658 0.330 11.13218 C ? A ? 7 C 1
   ATOM 67 O A CYS A 22 ? -1.24502 3.86793 -14.14708 0.330 11.65777 O ? A ? 7 O 1
   ATOM 68 CB A CYS A 22 ? -2.76714 6.77432 -13.80461 0.330 10.92987 C ? A ? 7 CB 1
   ATOM 69 SG A CYS A 22 ? -3.73488 7.82611 -12.68157 0.330 8.96007 S ? A ? 7 SG 1
   ATOM 70 N C CYS A 22 ? -0.29183 7.17791 -12.82168 0.341 10.10436 N ? A ? 7 N 1
   ATOM 71 CA C CYS A 22 ? -1.20313 6.11737 -13.25619 0.341 10.71592 C ? A ? 7 CA 1
   ATOM 72 C C CYS A 22 ? -0.60472 5.28665 -14.37709 0.341 10.89882 C ? A ? 7 C 1
   ATOM 73 O C CYS A 22 ? -0.75509 4.06064 -14.41295 0.341 12.09904 O ? A ? 7 O 1
   ATOM 74 CB C CYS A 22 ? -2.49426 6.71267 -13.79661 0.341 11.17282 C ? A ? 7 CB 1
   ATOM 75 SG C CYS A 22 ? -3.29282 7.92005 -12.74547 0.341 8.87003 S ? A ? 7 SG 1
   ATOM 76 N D CYS A 22 ? -0.54868 6.79942 -12.68317 0.329 10.07061 N ? A ? 7 N 1
   ATOM 77 CA D CYS A 22 ? -1.46729 5.72842 -13.07116 0.329 10.87819 C ? A ? 7 CA 1
   ATOM 78 C D CYS A 22 ? -0.86352 4.83146 -14.14782 0.329 11.51382 C ? A ? 7 C 1
   ATOM 79 O D CYS A 22 ? -0.95685 3.60166 -14.05591 0.329 11.71360 O ? A ? 7 O 1
   ATOM 80 CB D CYS A 22 ? -2.77735 6.29471 -13.63033 0.329 9.78172 C ? A ? 7 CB 1
   ATOM 81 SG D CYS A 22 ? -3.66073 7.49630 -12.57697 0.329 9.66855 S ? A ? 7 SG 1
   ATOM 82 N A GLY A 23 ? -0.22998 5.57271 -15.21469 0.330 10.43281 N ? A ? 8 N 1
   ATOM 83 CA A GLY A 23 ? 0.14658 4.85597 -16.42280 0.330 10.49583 C ? A ? 8 CA 1
   ATOM 84 C A GLY A 23 ? -0.70833 5.41917 -17.55070 0.330 11.34105 C ? A ? 8 C 1
   ATOM 85 O A GLY A 23 ? -1.88951 5.75541 -17.35527 0.330 11.41782 O ? A ? 8 O 1
   ATOM 86 N C GLY A 23 ? 0.03061 5.94698 -15.32225 0.341 9.60020 N ? A ? 8 N 1
   ATOM 87 CA C GLY A 23 ? 0.38998 5.33520 -16.58513 0.341 10.27158 C ? A ? 8 CA 1
   ATOM 88 C C GLY A 23 ? -0.52868 5.79057 -17.70971 0.341 11.02601 C ? A ? 8 C 1
   ATOM 89 O C GLY A 23 ? -1.73642 6.00807 -17.51436 0.341 11.43841 O ? A ? 8 O 1
   ATOM 90 N D GLY A 23 ? -0.29988 5.42631 -15.19479 0.329 10.49164 N ? A ? 8 N 1
   ATOM 91 CA D GLY A 23 ? 0.07124 4.82427 -16.46724 0.329 10.59487 C ? A ? 8 CA 1
   ATOM 92 C D GLY A 23 ? -0.83650 5.38735 -17.56082 0.329 11.40993 C ? A ? 8 C 1
   ATOM 93 O D GLY A 23 ? -2.05659 5.51559 -17.37336 0.329 11.24767 O ? A ? 8 O 1
   ATOM 94 N A ALA A 24 ? -0.10287 5.56397 -18.72593 0.330 9.90272 N ? A ? 9 N 1
   ATOM 95 CA A ALA A 24 ? -0.78125 6.26685 -19.82145 0.330 11.38215 C ? A ? 9 CA 1
   ATOM 96 C A ALA A 24 ? -2.11147 5.60610 -20.19174 0.330 11.70452 C ? A ? 9 C 1
   ATOM 97 O A ALA A 24 ? -2.16991 4.40660 -20.49958 0.330 10.79025 O ? A ? 9 O 1
   ATOM 98 CB A ALA A 24 ? 0.12733 6.39251 -21.05022 0.330 11.26234 C ? A ? 9 CB 1
   ATOM 99 N C ALA A 24 ? 0.04372 5.98430 -18.88385 0.341 10.15712 N ? A ? 9 N 1
   ATOM 100 CA C ALA A 24 ? -0.73460 6.54032 -19.98941 0.341 11.75529 C ? A ? 9 CA 1
   ATOM 101 C C ALA A 24 ? -2.01639 5.75010 -20.26906 0.341 11.40322 C ? A ? 9 C 1
   ATOM 102 O C ALA A 24 ? -1.98404 4.53232 -20.50754 0.341 10.92338 O ? A ? 9 O 1
   ATOM 103 CB C ALA A 24 ? 0.11713 6.60958 -21.26041 0.341 11.03676 C ? A ? 9 CB 1
   ATOM 104 N D ALA A 24 ? -0.23209 5.75098 -18.70785 0.329 10.23819 N ? A ? 9 N 1
   ATOM 105 CA D ALA A 24 ? -0.91854 6.53452 -19.76061 0.329 11.16545 C ? A ? 9 CA 1
   ATOM 106 C D ALA A 24 ? -2.18832 5.85308 -20.29648 0.329 11.44857 C ? A ? 9 C 1
   ATOM 107 O D ALA A 24 ? -2.15866 4.71855 -20.78823 0.329 10.77832 O ? A ? 9 O 1
   ATOM 108 CB D ALA A 24 ? 0.02772 6.85715 -20.93195 0.329 10.79283 C ? A ? 9 CB 1
   ATOM 109 N A ASN A 25 ? -3.19348 6.38981 -20.15124 0.330 10.77778 N ? A ? 10 N 1
   ATOM 110 CA A ASN A 25 ? -4.49492 5.97084 -20.68860 0.330 10.12196 C ? A ? 10 CA 1
   ATOM 111 C A ASN A 25 ? -5.10615 4.83756 -19.87908 0.330 11.63503 C ? A ? 10 C 1
   ATOM 112 O A ASN A 25 ? -6.04361 4.16122 -20.34468 0.330 12.03490 O ? A ? 10 O 1
   ATOM 113 CB A ASN A 25 ? -4.43337 5.65503 -22.18248 0.330 11.17725 C ? A ? 10 CB 1
   ATOM 114 CG A ASN A 25 ? -3.78247 6.76334 -22.93575 0.330 10.87377 C ? A ? 10 CG 1
   ATOM 115 OD1 A ASN A 25 ? -2.65471 6.62121 -23.40401 0.330 12.15838 O ? A ? 10 OD1 1
   ATOM 116 ND2 A ASN A 25 ? -4.42791 7.91421 -22.97198 0.330 11.50597 N ? A ? 10 ND2 1
   ATOM 117 N C ASN A 25 ? -3.16004 6.44709 -20.19858 0.341 10.82767 N ? A ? 10 N 1
   ATOM 118 CA C ASN A 25 ? -4.44991 5.96097 -20.71503 0.341 10.09326 C ? A ? 10 CA 1
   ATOM 119 C C ASN A 25 ? -5.02206 4.79569 -19.90635 0.341 11.60497 C ? A ? 10 C 1
   ATOM 120 O C ASN A 25 ? -5.86663 4.04380 -20.40396 0.341 12.44237 O ? A ? 10 O 1
   ATOM 121 CB C ASN A 25 ? -4.40111 5.66461 -22.21439 0.341 11.17407 C ? A ? 10 CB 1
   ATOM 122 CG C ASN A 25 ? -3.85429 6.83074 -22.98456 0.341 10.81431 C ? A ? 10 CG 1
   ATOM 123 OD1 C ASN A 25 ? -2.82258 6.71973 -23.63798 0.341 11.72312 O ? A ? 10 OD1 1
   ATOM 124 ND2 C ASN A 25 ? -4.48716 7.98228 -22.84908 0.341 11.51867 N ? A ? 10 ND2 1
   ATOM 125 N D ASN A 25 ? -3.32328 6.55183 -20.21331 0.329 10.94592 N ? A ? 10 N 1
   ATOM 126 CA D ASN A 25 ? -4.62267 6.05278 -20.69847 0.329 10.02402 C ? A ? 10 CA 1
   ATOM 127 C D ASN A 25 ? -5.16384 4.88262 -19.86626 0.329 11.66861 C ? A ? 10 C 1
   ATOM 128 O D ASN A 25 ? -6.13135 4.20808 -20.30554 0.329 11.91747 O ? A ? 10 O 1
   ATOM 129 CB D ASN A 25 ? -4.64899 5.76948 -22.20994 0.329 11.07576 C ? A ? 10 CB 1
   ATOM 130 CG D ASN A 25 ? -4.06330 6.91668 -23.00220 0.329 10.47087 C ? A ? 10 CG 1
   ATOM 131 OD1 D ASN A 25 ? -3.00996 6.78482 -23.63661 0.329 11.64742 O ? A ? 10 OD1 1
   ATOM 132 ND2 D ASN A 25 ? -4.71653 8.07134 -22.93138 0.329 11.71598 N ? A ? 10 ND2 1
   ATOM 133 N . THR A 26 ? -4.62177 4.64194 -18.65173 1.000 10.48351 N ? A ? 11 N 1
   ATOM 134 CA . THR A 26 ? -5.16153 3.58033 -17.80438 1.000 12.02373 C ? A ? 11 CA 1
   ATOM 135 C . THR A 26 ? -6.46202 3.97976 -17.11101 1.000 10.34707 C ? A ? 11 C 1
   ATOM 136 O . THR A 26 ? -7.08148 3.13475 -16.47805 1.000 13.10611 O ? A ? 11 O 1
   ATOM 137 CB A THR A 26 ? -4.13403 3.21448 -16.73895 0.585 11.35608 C ? A ? 11 CB 1
   ATOM 138 OG1 A THR A 26 ? -3.71340 4.40789 -16.02314 0.585 10.63315 O ? A ? 11 OG1 1
   ATOM 139 CG2 A THR A 26 ? -2.97337 2.38202 -17.39075 0.585 11.39454 C ? A ? 11 CG2 1
   ATOM 140 CB B THR A 26 ? -4.11171 2.98903 -16.83120 0.415 11.76993 C ? A ? 11 CB 1
   ATOM 141 OG1 B THR A 26 ? -3.82817 3.91019 -15.77535 0.415 9.50961 O ? A ? 11 OG1 1
   ATOM 142 CG2 B THR A 26 ? -2.82377 2.67894 -17.59325 0.415 11.23201 C ? A ? 11 CG2 1
   ATOM 143 N . VAL A 27 ? -6.85094 5.24878 -17.22536 1.000 10.76783 N ? A ? 12 N 1
   ATOM 144 CA . VAL A 27 ? -8.08141 5.79481 -16.64017 1.000 9.74709 C ? A ? 12 CA 1
   ATOM 145 C . VAL A 27 ? -8.82297 6.45565 -17.79425 1.000 9.83763 C ? A ? 12 C 1
   ATOM 146 O . VAL A 27 ? -8.85320 7.68577 -17.91112 1.000 9.61350 O ? A ? 12 O 1
   ATOM 147 CB . VAL A 27 ? -7.79448 6.74661 -15.45816 1.000 9.74060 C ? A ? 12 CB 1
   ATOM 148 CG1 . VAL A 27 ? -9.09577 7.08956 -14.75426 1.000 10.73974 C ? A ? 12 CG1 1
   ATOM 149 CG2 . VAL A 27 ? -6.81125 6.09336 -14.47898 1.000 11.65722 C ? A ? 12 CG2 1
   ATOM 150 N A PRO A 28 ? -9.38550 5.67941 -18.73532 0.865 9.69034 N ? A ? 13 N 1
   ATOM 151 CA A PRO A 28 ? -9.74671 6.27155 -20.04384 0.865 8.69790 C ? A ? 13 CA 1
   ATOM 152 C A PRO A 28 ? -10.98146 7.13080 -20.07621 0.865 9.55448 C ? A ? 13 C 1
   ATOM 153 O A PRO A 28 ? -11.27346 7.79772 -21.07810 0.865 9.00644 O ? A ? 13 O 1
   ATOM 154 CB A PRO A 28 ? -9.85301 5.04733 -20.98918 0.865 10.37246 C ? A ? 13 CB 1
   ATOM 155 CG A PRO A 28 ? -10.16992 3.87991 -20.06000 0.865 11.37805 C ? A ? 13 CG 1
   ATOM 156 CD A PRO A 28 ? -9.33336 4.18902 -18.81774 0.865 10.67474 C ? A ? 13 CD 1
   ATOM 157 N B PRO A 28 ? -9.40128 5.62366 -18.67699 0.135 9.65127 N ? A ? 13 N 1
   ATOM 158 CA B PRO A 28 ? -9.88558 6.11709 -19.96633 0.135 8.65674 C ? A ? 13 CA 1
   ATOM 159 C B PRO A 28 ? -11.12151 6.94577 -19.84904 0.135 10.08788 C ? A ? 13 C 1
   ATOM 160 O B PRO A 28 ? -11.57476 7.49406 -20.85763 0.135 7.52552 O ? A ? 13 O 1
   ATOM 161 CB B PRO A 28 ? -10.17598 4.82424 -20.74503 0.135 9.03632 C ? A ? 13 CB 1
   ATOM 162 CG B PRO A 28 ? -10.58507 3.86338 -19.70908 0.135 9.64356 C ? A ? 13 CG 1
   ATOM 163 CD B PRO A 28 ? -9.68702 4.17962 -18.51530 0.135 10.29800 C ? A ? 13 CD 1
   ATOM 164 N A TYR A 29 ? -11.72662 7.15690 -18.94634 0.865 9.30852 N ? A ? 14 N 1
   ATOM 165 CA A TYR A 29 ? -12.87267 8.03819 -18.69532 0.865 9.50258 C ? A ? 14 CA 1
   ATOM 166 C A TYR A 29 ? -12.46717 9.38640 -18.10277 0.865 8.48162 C ? A ? 14 C 1
   ATOM 167 O A TYR A 29 ? -13.30329 10.29889 -18.05043 0.865 8.61264 O ? A ? 14 O 1
   ATOM 168 CB A TYR A 29 ? -13.89808 7.35283 -17.83544 0.865 9.35743 C ? A ? 14 CB 1
   ATOM 169 CG A TYR A 29 ? -13.28216 6.83751 -16.53005 0.865 8.43162 C ? A ? 14 CG 1
   ATOM 170 CD1 A TYR A 29 ? -13.14479 7.66383 -15.38881 0.865 8.99791 C ? A ? 14 CD1 1
   ATOM 171 CD2 A TYR A 29 ? -12.86954 5.51407 -16.41316 0.865 10.69034 C ? A ? 14 CD2 1
   ATOM 172 CE1 A TYR A 29 ? -12.53626 7.17136 -14.23711 0.865 9.06368 C ? A ? 14 CE1 1
   ATOM 173 CE2 A TYR A 29 ? -12.25058 5.00715 -15.26908 0.865 9.86235 C ? A ? 14 CE2 1
   ATOM 174 CZ A TYR A 29 ? -12.11518 5.86806 -14.13994 0.865 9.35511 C ? A ? 14 CZ 1
   ATOM 175 OH A TYR A 29 ? -11.50774 5.35270 -12.98344 0.865 10.31727 O ? A ? 14 OH 1
   ATOM 176 N B TYR A 29 ? -11.71331 7.03523 -18.66643 0.135 9.33651 N ? A ? 14 N 1
   ATOM 177 CA B TYR A 29 ? -12.85843 7.90391 -18.49869 0.135 8.55690 C ? A ? 14 CA 1
   ATOM 178 C B TYR A 29 ? -12.49674 9.27315 -17.95410 0.135 8.51733 C ? A ? 14 C 1
   ATOM 179 O B TYR A 29 ? -13.40068 10.08942 -17.78987 0.135 7.70448 O ? A ? 14 O 1
   ATOM 180 CB B TYR A 29 ? -13.94001 7.24046 -17.65224 0.135 9.77325 C ? A ? 14 CB 1
   ATOM 181 CG B TYR A 29 ? -13.40565 6.62362 -16.39869 0.135 8.92361 C ? A ? 14 CG 1
   ATOM 182 CD1 B TYR A 29 ? -13.26771 7.37494 -15.24690 0.135 9.17382 C ? A ? 14 CD1 1
   ATOM 183 CD2 B TYR A 29 ? -13.04002 5.29078 -16.36527 0.135 10.03612 C ? A ? 14 CD2 1
   ATOM 184 CE1 B TYR A 29 ? -12.77117 6.81950 -14.10357 0.135 9.18975 C ? A ? 14 CE1 1
   ATOM 185 CE2 B TYR A 29 ? -12.53902 4.72177 -15.22466 0.135 9.84540 C ? A ? 14 CE2 1
   ATOM 186 CZ B TYR A 29 ? -12.41249 5.49468 -14.08304 0.135 10.41240 C ? A ? 14 CZ 1
   ATOM 187 OH B TYR A 29 ? -11.92400 4.95002 -12.92052 0.135 9.13526 O ? A ? 14 OH 1
   ATOM 188 N . GLN A 30 ? -11.20480 9.54597 -17.69817 1.000 8.50132 N ? A ? 15 N 1
   ATOM 189 CA . GLN A 30 ? -10.75932 10.83351 -17.16043 1.000 8.28090 C ? A ? 15 CA 1
   ATOM 190 C . GLN A 30 ? -10.55932 11.86633 -18.25393 1.000 7.53168 C ? A ? 15 C 1
   ATOM 191 O . GLN A 30 ? -9.84197 11.58799 -19.22931 1.000 8.87811 O ? A ? 15 O 1
   ATOM 192 CB A GLN A 30 ? -9.44057 10.66619 -16.41176 0.424 9.23959 C ? A ? 15 CB 1
   ATOM 193 CG A GLN A 30 ? -8.77221 12.00002 -16.04537 0.424 8.80014 C ? A ? 15 CG 1
   ATOM 194 CD A GLN A 30 ? -9.16388 12.49746 -14.64765 0.424 8.15210 C ? A ? 15 CD 1
   ATOM 195 OE1 A GLN A 30 ? -8.88275 11.82446 -13.63507 0.424 7.43101 O ? A ? 15 OE1 1
   ATOM 196 NE2 A GLN A 30 ? -9.83206 13.63413 -14.56990 0.424 8.21776 N ? A ? 15 NE2 1
   ATOM 197 CB C GLN A 30 ? -9.44702 10.60840 -16.41218 0.576 9.30288 C ? A ? 15 CB 1
   ATOM 198 CG C GLN A 30 ? -8.72296 11.86209 -15.97270 0.576 8.55947 C ? A ? 15 CG 1
   ATOM 199 CD C GLN A 30 ? -9.23310 12.41921 -14.63488 0.576 8.18130 C ? A ? 15 CD 1
   ATOM 200 OE1 C GLN A 30 ? -9.31154 11.67611 -13.62245 0.576 9.39760 O ? A ? 15 OE1 1
   ATOM 201 NE2 C GLN A 30 ? -9.48017 13.71574 -14.57324 0.576 8.57660 N ? A ? 15 NE2 1
   ATOM 202 N . VAL A 31 ? -11.16903 13.02117 -18.09613 1.000 9.20678 N ? A ? 16 N 1
   ATOM 203 CA . VAL A 31 ? -10.98623 14.13431 -19.02397 1.000 8.99560 C ? A ? 16 CA 1
   ATOM 204 C . VAL A 31 ? -10.32451 15.31077 -18.26533 1.000 8.60249 C ? A ? 16 C 1
   ATOM 205 O . VAL A 31 ? -10.40854 15.43523 -17.00706 1.000 9.44040 O ? A ? 16 O 1
   ATOM 206 CB A VAL A 31 ? -12.21323 14.56676 -19.89521 0.800 10.81346 C ? A ? 16 CB 1
   ATOM 207 CG1 A VAL A 31 ? -12.82619 13.36972 -20.70909 0.800 11.13811 C ? A ? 16 CG1 1
   ATOM 208 CG2 A VAL A 31 ? -13.22606 15.13730 -18.91262 0.800 10.57487 C ? A ? 16 CG2 1
   ATOM 209 CB B VAL A 31 ? -12.27828 14.54394 -19.76632 0.200 11.15488 C ? A ? 16 CB 1
   ATOM 210 CG1 B VAL A 31 ? -13.09663 13.28976 -20.07509 0.200 11.49532 C ? A ? 16 CG1 1
   ATOM 211 CG2 B VAL A 31 ? -13.09101 15.57123 -18.93217 0.200 10.41473 C ? A ? 16 CG2 1
   ATOM 212 N . SER A 32 ? -9.67708 16.18070 -19.07619 1.000 9.34646 N ? A ? 17 N 1
   ATOM 213 CA . SER A 32 ? -9.16857 17.47853 -18.59074 1.000 8.84867 C ? A ? 17 CA 1
   ATOM 214 C . SER A 32 ? -10.02012 18.57151 -19.20751 1.000 8.43511 C ? A ? 17 C 1
   ATOM 215 O . SER A 32 ? -10.28124 18.50100 -20.44539 1.000 9.20335 O ? A ? 17 O 1
   ATOM 216 CB . SER A 32 ? -7.72237 17.66868 -18.98904 1.000 9.43347 C ? A ? 17 CB 1
   ATOM 217 OG . SER A 32 ? -7.27170 18.99195 -18.87043 1.000 8.90420 O ? A ? 17 OG 1
   ATOM 218 N A LEU A 33 ? -10.60432 19.47862 -18.38689 0.487 8.76592 N ? A ? 18 N 1
   ATOM 219 CA A LEU A 33 ? -11.27897 20.65226 -18.89408 0.487 8.67596 C ? A ? 18 CA 1
   ATOM 220 C A LEU A 33 ? -10.26719 21.77001 -19.04593 0.487 8.14271 C ? A ? 18 C 1
   ATOM 221 O A LEU A 33 ? -9.47493 22.00556 -18.09435 0.487 7.55787 O ? A ? 18 O 1
   ATOM 222 CB A LEU A 33 ? -12.44372 21.05362 -17.98555 0.487 9.47172 C ? A ? 18 CB 1
   ATOM 223 CG A LEU A 33 ? -13.37293 19.92141 -17.58522 0.487 9.34176 C ? A ? 18 CG 1
   ATOM 224 CD1 A LEU A 33 ? -14.50503 20.46696 -16.66494 0.487 10.12549 C ? A ? 18 CD1 1
   ATOM 225 CD2 A LEU A 33 ? -13.97249 19.23976 -18.76601 0.487 9.98194 C ? A ? 18 CD2 1
   ATOM 226 N B LEU A 33 ? -10.40299 19.56553 -18.40112 0.244 8.81522 N ? A ? 18 N 1
   ATOM 227 CA B LEU A 33 ? -10.99236 20.78762 -18.90039 0.244 8.14820 C ? A ? 18 CA 1
   ATOM 228 C B LEU A 33 ? -9.90903 21.83376 -19.11466 0.244 8.23893 C ? A ? 18 C 1
   ATOM 229 O B LEU A 33 ? -9.12992 22.12932 -18.19421 0.244 8.13510 O ? A ? 18 O 1
   ATOM 230 CB B LEU A 33 ? -12.06684 21.28984 -17.92585 0.244 10.15728 C ? A ? 18 CB 1
   ATOM 231 CG B LEU A 33 ? -13.24130 20.36249 -17.59792 0.244 9.37476 C ? A ? 18 CG 1
   ATOM 232 CD1 B LEU A 33 ? -14.26281 21.14074 -16.72084 0.244 10.32928 C ? A ? 18 CD1 1
   ATOM 233 CD2 B LEU A 33 ? -13.91856 19.73325 -18.82495 0.244 10.11044 C ? A ? 18 CD2 1
   ATOM 234 N D LEU A 33 ? -10.47334 19.51950 -18.37715 0.269 8.81121 N ? A ? 18 N 1
   ATOM 235 CA D LEU A 33 ? -11.19839 20.69095 -18.82463 0.269 8.35864 C ? A ? 18 CA 1
   ATOM 236 C D LEU A 33 ? -10.20593 21.82657 -19.05890 0.269 8.07266 C ? A ? 18 C 1
   ATOM 237 O D LEU A 33 ? -9.66924 22.43239 -18.11749 0.269 7.13834 O ? A ? 18 O 1
   ATOM 238 CB D LEU A 33 ? -12.29883 21.04444 -17.82748 0.269 9.41532 C ? A ? 18 CB 1
   ATOM 239 CG D LEU A 33 ? -13.37922 20.00406 -17.50138 0.269 9.41599 C ? A ? 18 CG 1
   ATOM 240 CD1 D LEU A 33 ? -14.48245 20.63681 -16.62080 0.269 10.07399 C ? A ? 18 CD1 1
   ATOM 241 CD2 D LEU A 33 ? -13.99234 19.34188 -18.71850 0.269 9.89726 C ? A ? 18 CD2 1
   ATOM 242 N A ASN A 34 ? -10.31257 22.45087 -20.23844 0.487 8.60570 N ? A ? 19 N 1
   ATOM 243 CA A ASN A 34 ? -9.29987 23.41435 -20.69680 0.487 9.03623 C ? A ? 19 CA 1
   ATOM 244 C A ASN A 34 ? -9.91762 24.74019 -21.16228 0.487 9.11896 C ? A ? 19 C 1
   ATOM 245 O A ASN A 34 ? -10.82631 24.73551 -21.99834 0.487 10.25893 O ? A ? 19 O 1
   ATOM 246 CB A ASN A 34 ? -8.43810 22.76965 -21.81888 0.487 8.75799 C ? A ? 19 CB 1
   ATOM 247 CG A ASN A 34 ? -7.24511 23.61969 -22.25143 0.487 9.23090 C ? A ? 19 CG 1
   ATOM 248 OD1 A ASN A 34 ? -7.44471 24.62519 -22.90699 0.487 9.50294 O ? A ? 19 OD1 1
   ATOM 249 ND2 A ASN A 34 ? -6.01964 23.19816 -21.93802 0.487 9.84960 N ? A ? 19 ND2 1
   ATOM 250 N B ASN A 34 ? -9.90006 22.42686 -20.30938 0.244 8.44039 N ? A ? 19 N 1
   ATOM 251 CA B ASN A 34 ? -8.86445 23.36392 -20.71147 0.244 9.46521 C ? A ? 19 CA 1
   ATOM 252 C B ASN A 34 ? -9.52841 24.63301 -21.22442 0.244 8.96433 C ? A ? 19 C 1
   ATOM 253 O B ASN A 34 ? -10.27468 24.59105 -22.21636 0.244 9.68861 O ? A ? 19 O 1
   ATOM 254 CB B ASN A 34 ? -7.98888 22.72010 -21.79396 0.244 8.76283 C ? A ? 19 CB 1
   ATOM 255 CG B ASN A 34 ? -6.73284 23.49869 -22.09339 0.244 9.11319 C ? A ? 19 CG 1
   ATOM 256 OD1 B ASN A 34 ? -6.78175 24.54456 -22.73721 0.244 9.71701 O ? A ? 19 OD1 1
   ATOM 257 ND2 B ASN A 34 ? -5.58983 22.98357 -21.63472 0.244 9.42028 N ? A ? 19 ND2 1
   ATOM 258 N D ASN A 34 ? -9.94295 22.10543 -20.31242 0.269 8.18017 N ? A ? 19 N 1
   ATOM 259 CA D ASN A 34 ? -8.91699 23.06912 -20.65607 0.269 9.37643 C ? A ? 19 CA 1
   ATOM 260 C D ASN A 34 ? -9.56745 24.37360 -21.08927 0.269 8.50257 C ? A ? 19 C 1
   ATOM 261 O D ASN A 34 ? -10.57623 24.36522 -21.81267 0.269 9.57981 O ? A ? 19 O 1
   ATOM 262 CB D ASN A 34 ? -8.01103 22.49075 -21.74410 0.269 9.09652 C ? A ? 19 CB 1
   ATOM 263 CG D ASN A 34 ? -6.85257 23.39141 -22.10060 0.269 9.02880 C ? A ? 19 CG 1
   ATOM 264 OD1 D ASN A 34 ? -7.04393 24.42340 -22.73168 0.269 8.81694 O ? A ? 19 OD1 1
   ATOM 265 ND2 D ASN A 34 ? -5.63711 22.99969 -21.71343 0.269 9.45476 N ? A ? 19 ND2 1
   ATOM 266 N A SER A 37 ? -9.39532 25.87036 -20.68275 0.487 9.40144 N ? A ? 20 N 1
   ATOM 267 CA A SER A 37 ? -9.77170 27.20048 -21.14490 0.487 10.90393 C ? A ? 20 CA 1
   ATOM 268 C A SER A 37 ? -8.51716 28.03073 -21.37565 0.487 11.79743 C ? A ? 20 C 1
   ATOM 269 O A SER A 37 ? -8.39009 29.17282 -20.90281 0.487 11.08144 O ? A ? 20 O 1
   ATOM 270 CB A SER A 37 ? -10.71166 27.88263 -20.16849 0.487 13.02894 C ? A ? 20 CB 1
   ATOM 271 OG A SER A 37 ? -10.08048 28.08023 -18.91733 0.487 12.18952 O ? A ? 20 OG 1
   ATOM 272 N B SER A 37 ? -9.22614 25.76218 -20.59571 0.244 9.83842 N ? A ? 20 N 1
   ATOM 273 CA B SER A 37 ? -9.64282 27.06856 -21.08451 0.244 10.86806 C ? A ? 20 CA 1
   ATOM 274 C B SER A 37 ? -8.42778 27.89043 -21.50246 0.244 11.70445 C ? A ? 20 C 1
   ATOM 275 O B SER A 37 ? -8.33972 29.09112 -21.22826 0.244 11.97533 O ? A ? 20 O 1
   ATOM 276 CB B SER A 37 ? -10.49174 27.80345 -20.05183 0.244 12.03980 C ? A ? 20 CB 1
   ATOM 277 OG B SER A 37 ? -9.78383 28.01468 -18.83747 0.244 11.42310 O ? A ? 20 OG 1
   ATOM 278 N D SER A 37 ? -8.96646 25.49217 -20.66792 0.269 9.53833 N ? A ? 20 N 1
   ATOM 279 CA D SER A 37 ? -9.44807 26.83489 -20.96275 0.269 10.04757 C ? A ? 20 CA 1
   ATOM 280 C D SER A 37 ? -8.23614 27.73926 -21.21857 0.269 12.21866 C ? A ? 20 C 1
   ATOM 281 O D SER A 37 ? -8.03827 28.79411 -20.61541 0.269 11.61208 O ? A ? 20 O 1
   ATOM 282 CB D SER A 37 ? -10.36969 27.37720 -19.87610 0.269 11.03496 C ? A ? 20 CB 1
   ATOM 283 OG D SER A 37 ? -9.65926 27.63365 -18.65919 0.269 9.30404 O ? A ? 20 OG 1
   ATOM 284 N A GLY A 38 ? -7.54169 27.39469 -22.05045 0.487 11.31299 N ? A ? 21 N 1
   ATOM 285 CA A GLY A 38 ? -6.19575 27.90989 -22.27746 0.487 12.73907 C ? A ? 21 CA 1
   ATOM 286 C A GLY A 38 ? -5.13628 27.18553 -21.45695 0.487 11.90394 C ? A ? 21 C 1
   ATOM 287 O A GLY A 38 ? -3.91965 27.44083 -21.64338 0.487 13.07650 O ? A ? 21 O 1
   ATOM 288 N B GLY A 38 ? -7.46045 27.21852 -22.13210 0.244 11.27437 N ? A ? 21 N 1
   ATOM 289 CA B GLY A 38 ? -6.12781 27.74391 -22.37855 0.244 12.53348 C ? A ? 21 CA 1
   ATOM 290 C B GLY A 38 ? -5.09732 27.08746 -21.49322 0.244 11.88700 C ? A ? 21 C 1
   ATOM 291 O B GLY A 38 ? -3.88149 27.27917 -21.68276 0.244 12.93558 O ? A ? 21 O 1
   ATOM 292 N D GLY A 38 ? -7.39907 27.30102 -22.15486 0.269 11.32235 N ? A ? 21 N 1
   ATOM 293 CA D GLY A 38 ? -6.06185 27.82954 -22.32960 0.269 12.54437 C ? A ? 21 CA 1
   ATOM 294 C D GLY A 38 ? -5.06489 27.14289 -21.43366 0.269 11.89150 C ? A ? 21 C 1
   ATOM 295 O D GLY A 38 ? -3.83739 27.36893 -21.55952 0.269 12.86242 O ? A ? 21 O 1
   ATOM 296 N . TYR A 39 ? -5.56979 26.30971 -20.52617 1.000 11.63983 N ? A ? 22 N 1
   ATOM 297 CA . TYR A 39 ? -4.77874 25.64887 -19.48150 1.000 11.95803 C ? A ? 22 CA 1
   ATOM 298 C . TYR A 39 ? -5.75973 24.65882 -18.82459 1.000 9.78822 C ? A ? 22 C 1
   ATOM 299 O . TYR A 39 ? -6.98544 24.87932 -18.82751 1.000 9.93320 O ? A ? 22 O 1
   ATOM 300 CB A TYR A 39 ? -4.24758 26.64009 -18.42736 0.146 12.14401 C ? A ? 22 CB 1
   ATOM 301 CG A TYR A 39 ? -5.35630 27.40745 -17.75750 0.146 12.57101 C ? A ? 22 CG 1
   ATOM 302 CD1 A TYR A 39 ? -5.96795 26.92925 -16.60436 0.146 11.66011 C ? A ? 22 CD1 1
   ATOM 303 CD2 A TYR A 39 ? -5.84063 28.57863 -18.32092 0.146 12.64382 C ? A ? 22 CD2 1
   ATOM 304 CE1 A TYR A 39 ? -7.02043 27.62952 -16.00182 0.146 10.76688 C ? A ? 22 CE1 1
   ATOM 305 CE2 A TYR A 39 ? -6.88257 29.27743 -17.74643 0.146 11.81255 C ? A ? 22 CE2 1
   ATOM 306 CZ A TYR A 39 ? -7.47491 28.79424 -16.60060 0.146 11.43038 C ? A ? 22 CZ 1
   ATOM 307 OH A TYR A 39 ? -8.50646 29.48855 -16.01874 0.146 14.08340 O ? A ? 22 OH 1
   ATOM 308 CB B TYR A 39 ? -4.22267 26.67976 -18.42124 0.854 12.14984 C ? A ? 22 CB 1
   ATOM 309 CG B TYR A 39 ? -5.30780 27.66641 -17.97424 0.854 12.96753 C ? A ? 22 CG 1
   ATOM 310 CD1 B TYR A 39 ? -6.16800 27.32730 -16.96246 0.854 11.46194 C ? A ? 22 CD1 1
   ATOM 311 CD2 B TYR A 39 ? -5.53187 28.87796 -18.63086 0.854 14.08877 C ? A ? 22 CD2 1
   ATOM 312 CE1 B TYR A 39 ? -7.19359 28.16159 -16.59551 0.854 13.94687 C ? A ? 22 CE1 1
   ATOM 313 CE2 B TYR A 39 ? -6.58190 29.70958 -18.25743 0.854 14.44390 C ? A ? 22 CE2 1
   ATOM 314 CZ B TYR A 39 ? -7.41363 29.33998 -17.21860 0.854 13.97934 C ? A ? 22 CZ 1
   ATOM 315 OH B TYR A 39 ? -8.50124 30.11375 -16.78799 0.854 17.48819 O ? A ? 22 OH 1
   ATOM 316 N . HIS A 40 ? -5.23525 23.62591 -18.23475 1.000 10.77912 N ? A ? 23 N 1
   ATOM 317 CA . HIS A 40 ? -6.07218 22.70355 -17.47090 1.000 10.82222 C ? A ? 23 CA 1
   ATOM 318 C . HIS A 40 ? -6.60758 23.43407 -16.21887 1.000 9.24150 C ? A ? 23 C 1
   ATOM 319 O . HIS A 40 ? -5.80425 24.04156 -15.46657 1.000 10.78620 O ? A ? 23 O 1
   ATOM 320 CB . HIS A 40 ? -5.19473 21.54147 -16.98601 1.000 11.59841 C ? A ? 23 CB 1
   ATOM 321 CG . HIS A 40 ? -5.84064 20.67880 -15.93733 1.000 9.16820 C ? A ? 23 CG 1
   ATOM 322 ND1 . HIS A 40 ? -6.70653 19.63811 -16.22470 1.000 9.77454 N ? A ? 23 ND1 1
   ATOM 323 CD2 . HIS A 40 ? -5.81236 20.78957 -14.57279 1.000 11.82612 C ? A ? 23 CD2 1
   ATOM 324 CE1 . HIS A 40 ? -7.14565 19.13460 -15.07965 1.000 8.94224 C ? A ? 23 CE1 1
   ATOM 325 NE2 . HIS A 40 ? -6.61904 19.81127 -14.04906 1.000 9.79148 N ? A ? 23 NE2 1
   ATOM 326 N A PHE A 41 ? -7.94937 23.42605 -15.98927 0.479 9.35833 N ? A ? 24 N 1
   ATOM 327 CA A PHE A 41 ? -8.58323 24.02945 -14.78334 0.479 9.63949 C ? A ? 24 CA 1
   ATOM 328 C A PHE A 41 ? -9.41318 23.08407 -13.88914 0.479 9.25571 C ? A ? 24 C 1
   ATOM 329 O A PHE A 41 ? -9.71662 23.50417 -12.76878 0.479 8.08831 O ? A ? 24 O 1
   ATOM 330 CB A PHE A 41 ? -9.42235 25.29198 -15.15356 0.479 9.60890 C ? A ? 24 CB 1
   ATOM 331 CG A PHE A 41 ? -10.70083 24.99397 -15.89299 0.479 9.88339 C ? A ? 24 CG 1
   ATOM 332 CD1 A PHE A 41 ? -11.88517 24.73144 -15.21627 0.479 9.12282 C ? A ? 24 CD1 1
   ATOM 333 CD2 A PHE A 41 ? -10.72685 25.00880 -17.27800 0.479 9.25772 C ? A ? 24 CD2 1
   ATOM 334 CE1 A PHE A 41 ? -13.04605 24.44898 -15.93268 0.479 10.28112 C ? A ? 24 CE1 1
   ATOM 335 CE2 A PHE A 41 ? -11.88016 24.74576 -17.98753 0.479 10.53328 C ? A ? 24 CE2 1
   ATOM 336 CZ A PHE A 41 ? -13.03798 24.45675 -17.30535 0.479 10.59238 C ? A ? 24 CZ 1
   ATOM 337 N B PHE A 41 ? -7.86761 23.26591 -15.90109 0.521 9.47273 N ? A ? 24 N 1
   ATOM 338 CA B PHE A 41 ? -8.30208 23.84239 -14.63332 0.521 9.34413 C ? A ? 24 CA 1
   ATOM 339 C B PHE A 41 ? -9.14789 22.89588 -13.80691 0.521 9.31829 C ? A ? 24 C 1
   ATOM 340 O B PHE A 41 ? -9.23662 23.10026 -12.59514 0.521 10.77909 O ? A ? 24 O 1
   ATOM 341 CB B PHE A 41 ? -9.00696 25.17031 -14.88543 0.521 11.76358 C ? A ? 24 CB 1
   ATOM 342 CG B PHE A 41 ? -10.30906 25.03666 -15.63522 0.521 10.05669 C ? A ? 24 CG 1
   ATOM 343 CD1 B PHE A 41 ? -10.34592 25.02843 -17.03825 0.521 11.37200 C ? A ? 24 CD1 1
   ATOM 344 CD2 B PHE A 41 ? -11.49462 24.89704 -14.93172 0.521 10.88284 C ? A ? 24 CD2 1
   ATOM 345 CE1 B PHE A 41 ? -11.56517 24.89309 -17.71049 0.521 12.23102 C ? A ? 24 CE1 1
   ATOM 346 CE2 B PHE A 41 ? -12.69582 24.77311 -15.58596 0.521 12.07148 C ? A ? 24 CE2 1
   ATOM 347 CZ B PHE A 41 ? -12.74440 24.76845 -16.98223 0.521 11.47408 C ? A ? 24 CZ 1
   ATOM 348 N A CYS A 42 ? -9.68850 21.82042 -14.26531 0.479 9.23818 N ? A ? 25 N 1
   ATOM 349 CA A CYS A 42 ? -10.48986 20.81407 -13.53847 0.479 8.54225 C ? A ? 25 CA 1
   ATOM 350 C A CYS A 42 ? -10.39413 19.48517 -14.30076 0.479 7.37113 C ? A ? 25 C 1
   ATOM 351 O A CYS A 42 ? -10.03416 19.43404 -15.48869 0.479 7.93671 O ? A ? 25 O 1
   ATOM 352 CB A CYS A 42 ? -11.98566 21.19818 -13.40499 0.479 7.82168 C ? A ? 25 CB 1
   ATOM 353 SG A CYS A 42 ? -12.57042 22.35151 -12.02893 0.479 11.35365 S ? A ? 25 SG 1
   ATOM 354 N B CYS A 42 ? -9.84068 21.93767 -14.40180 0.521 10.67021 N ? A ? 25 N 1
   ATOM 355 CA B CYS A 42 ? -10.68308 21.05023 -13.62036 0.521 8.45740 C ? A ? 25 CA 1
   ATOM 356 C B CYS A 42 ? -10.69512 19.74057 -14.38661 0.521 7.83952 C ? A ? 25 C 1
   ATOM 357 O B CYS A 42 ? -10.40287 19.68478 -15.59135 0.521 6.68308 O ? A ? 25 O 1
   ATOM 358 CB B CYS A 42 ? -12.09634 21.60127 -13.46511 0.521 8.98354 C ? A ? 25 CB 1
   ATOM 359 SG B CYS A 42 ? -12.24135 22.64450 -12.03187 0.521 7.50505 S ? A ? 25 SG 1
   ATOM 360 N A GLY A 43 ? -10.71287 18.40876 -13.60967 0.479 7.65782 N ? A ? 26 N 1
   ATOM 361 CA A GLY A 43 ? -11.01099 17.10243 -14.16680 0.479 7.59976 C ? A ? 26 CA 1
   ATOM 362 C A GLY A 43 ? -12.46811 16.95779 -14.57594 0.479 7.18240 C ? A ? 26 C 1
   ATOM 363 O A GLY A 43 ? -13.31401 17.83301 -14.30097 0.479 7.90864 O ? A ? 26 O 1
   ATOM 364 N B GLY A 43 ? -11.06338 18.69836 -13.70549 0.521 7.63092 N ? A ? 26 N 1
   ATOM 365 CA B GLY A 43 ? -11.34673 17.39507 -14.26773 0.521 7.95503 C ? A ? 26 CA 1
   ATOM 366 C B GLY A 43 ? -12.81812 17.16555 -14.60505 0.521 6.69201 C ? A ? 26 C 1
   ATOM 367 O B GLY A 43 ? -13.67991 18.01511 -14.33432 0.521 7.44992 O ? A ? 26 O 1
   ATOM 368 N A GLY A 44 ? -12.77169 15.75995 -15.09656 0.479 7.91773 N ? A ? 27 N 1
   ATOM 369 CA A GLY A 44 ? -14.12308 15.38508 -15.47186 0.479 7.60832 C ? A ? 27 CA 1
   ATOM 370 C A GLY A 44 ? -14.20580 13.90660 -15.78559 0.479 7.64766 C ? A ? 27 C 1
   ATOM 371 O A GLY A 44 ? -13.17948 13.21934 -15.86005 0.479 8.03033 O ? A ? 27 O 1
   ATOM 372 N B GLY A 44 ? -13.07399 16.01788 -15.23999 0.521 7.68311 N ? A ? 27 N 1
   ATOM 373 CA B GLY A 44 ? -14.41870 15.56305 -15.51893 0.521 7.59474 C ? A ? 27 CA 1
   ATOM 374 C B GLY A 44 ? -14.29361 14.08730 -15.84320 0.521 7.64563 C ? A ? 27 C 1
   ATOM 375 O B GLY A 44 ? -13.18579 13.56111 -15.98203 0.521 8.04444 O ? A ? 27 O 1
   ATOM 376 N . SER A 45 ? -15.43753 13.43895 -16.00465 1.000 7.96346 N ? A ? 28 N 1
   ATOM 377 CA . SER A 45 ? -15.59971 12.03216 -16.36487 1.000 8.92493 C ? A ? 28 CA 1
   ATOM 378 C . SER A 45 ? -16.52136 11.87340 -17.56926 1.000 7.96620 C ? A ? 28 C 1
   ATOM 379 O . SER A 45 ? -17.61372 12.43030 -17.60654 1.000 8.20233 O ? A ? 28 O 1
   ATOM 380 CB A SER A 45 ? -16.18072 11.22844 -15.20234 0.246 9.79332 C ? A ? 28 CB 1
   ATOM 381 OG A SER A 45 ? -15.34533 11.30637 -14.04838 0.246 9.05563 O ? A ? 28 OG 1
   ATOM 382 CB B SER A 45 ? -16.18732 11.20686 -15.19811 0.292 9.81341 C ? A ? 28 CB 1
   ATOM 383 OG B SER A 45 ? -15.31716 11.07484 -14.05594 0.292 9.05106 O ? A ? 28 OG 1
   ATOM 384 CB C SER A 45 ? -16.24486 11.27345 -15.22379 0.462 9.85662 C ? A ? 28 CB 1
   ATOM 385 OG C SER A 45 ? -15.51203 11.47943 -14.01756 0.462 9.18853 O ? A ? 28 OG 1
   ATOM 386 N . LEU A 46 ? -16.08425 11.08199 -18.56821 1.000 7.80595 N ? A ? 29 N 1
   ATOM 387 CA . LEU A 46 ? -16.90569 10.82418 -19.76177 1.000 7.17689 C ? A ? 29 CA 1
   ATOM 388 C . LEU A 46 ? -17.98365 9.77990 -19.37818 1.000 8.08590 C ? A ? 29 C 1
   ATOM 389 O . LEU A 46 ? -17.64317 8.70087 -18.91990 1.000 9.56793 O ? A ? 29 O 1
   ATOM 390 CB . LEU A 46 ? -16.04227 10.27843 -20.90215 1.000 9.03183 C ? A ? 29 CB 1
   ATOM 391 CG . LEU A 46 ? -16.67821 10.16748 -22.28520 1.000 8.59930 C ? A ? 29 CG 1
   ATOM 392 CD1 . LEU A 46 ? -17.02389 11.54208 -22.78348 1.000 9.20735 C ? A ? 29 CD1 1
   ATOM 393 CD2 . LEU A 46 ? -15.78605 9.38554 -23.26253 1.000 11.52678 C ? A ? 29 CD2 1
   ATOM 394 N B ILE A 47 ? -19.26070 10.10760 -19.61690 0.259 8.53154 N ? A ? 30 N 1
   ATOM 395 CA B ILE A 47 ? -20.34005 9.17577 -19.30939 0.259 8.88109 C ? A ? 30 CA 1
   ATOM 396 C B ILE A 47 ? -21.05459 8.64100 -20.54021 0.259 9.00888 C ? A ? 30 C 1
   ATOM 397 O B ILE A 47 ? -21.80270 7.66124 -20.41800 0.259 9.11279 O ? A ? 30 O 1
   ATOM 398 CB B ILE A 47 ? -21.32830 9.72015 -18.25520 0.259 9.51154 C ? A ? 30 CB 1
   ATOM 399 CG1 B ILE A 47 ? -21.81015 11.11675 -18.63070 0.259 9.52369 C ? A ? 30 CG1 1
   ATOM 400 CG2 B ILE A 47 ? -20.71092 9.67684 -16.82774 0.259 9.06646 C ? A ? 30 CG2 1
   ATOM 401 CD1 B ILE A 47 ? -22.88629 11.57924 -17.61765 0.259 8.69419 C ? A ? 30 CD1 1
   ATOM 402 N C ILE A 47 ? -19.27359 10.12956 -19.62694 0.299 8.50741 N ? A ? 30 N 1
   ATOM 403 CA C ILE A 47 ? -20.42031 9.27205 -19.29293 0.299 8.77384 C ? A ? 30 CA 1
   ATOM 404 C C ILE A 47 ? -21.09009 8.60327 -20.48632 0.299 9.01836 C ? A ? 30 C 1
   ATOM 405 O C ILE A 47 ? -21.95948 7.75683 -20.30533 0.299 9.27673 O ? A ? 30 O 1
   ATOM 406 CB C ILE A 47 ? -21.45984 9.94292 -18.35720 0.299 9.18975 C ? A ? 30 CB 1
   ATOM 407 CG1 C ILE A 47 ? -22.22543 11.05893 -19.01914 0.299 9.82544 C ? A ? 30 CG1 1
   ATOM 408 CG2 C ILE A 47 ? -20.79368 10.52086 -17.12798 0.299 8.50138 C ? A ? 30 CG2 1
   ATOM 409 CD1 C ILE A 47 ? -23.44079 11.48701 -18.25624 0.299 9.23683 C ? A ? 30 CD1 1
   ATOM 410 N D ILE A 47 ? -19.26856 10.07392 -19.61621 0.442 8.50949 N ? A ? 30 N 1
   ATOM 411 CA D ILE A 47 ? -20.28468 9.08878 -19.26797 0.442 9.08630 C ? A ? 30 CA 1
   ATOM 412 C D ILE A 47 ? -21.00819 8.47967 -20.47758 0.442 9.18449 C ? A ? 30 C 1
   ATOM 413 O D ILE A 47 ? -21.54552 7.36984 -20.34995 0.442 8.53568 O ? A ? 30 O 1
   ATOM 414 CB D ILE A 47 ? -21.25094 9.56929 -18.16192 0.442 9.60005 C ? A ? 30 CB 1
   ATOM 415 CG1 D ILE A 47 ? -22.10182 10.72523 -18.69558 0.442 10.39649 C ? A ? 30 CG1 1
   ATOM 416 CG2 D ILE A 47 ? -20.44065 9.87959 -16.82966 0.442 8.79900 C ? A ? 30 CG2 1
   ATOM 417 CD1 D ILE A 47 ? -23.53914 10.81689 -18.09290 0.442 10.42402 C ? A ? 30 CD1 1
   ATOM 418 N B ASN A 48 ? -20.79754 9.20867 -21.71821 0.259 9.26497 N ? A ? 31 N 1
   ATOM 419 CA B ASN A 48 ? -21.23630 8.69263 -23.00620 0.259 8.10823 C ? A ? 31 CA 1
   ATOM 420 C B ASN A 48 ? -20.45093 9.45453 -24.05667 0.259 9.03437 C ? A ? 31 C 1
   ATOM 421 O B ASN A 48 ? -19.72411 10.39559 -23.74618 0.259 8.25735 O ? A ? 31 O 1
   ATOM 422 CB B ASN A 48 ? -22.78160 8.62681 -23.24269 0.259 9.94504 C ? A ? 31 CB 1
   ATOM 423 CG B ASN A 48 ? -23.45684 9.96988 -23.66130 0.259 8.88608 C ? A ? 31 CG 1
   ATOM 424 OD1 B ASN A 48 ? -22.83202 10.99018 -23.99970 0.259 7.95924 O ? A ? 31 OD1 1
   ATOM 425 ND2 B ASN A 48 ? -24.79014 9.94198 -23.60624 0.259 11.18620 N ? A ? 31 ND2 1
   ATOM 426 N C ASN A 48 ? -20.69445 8.91512 -21.67828 0.299 10.44909 N ? A ? 31 N 1
   ATOM 427 CA C ASN A 48 ? -21.08873 8.14751 -22.84688 0.299 7.80321 C ? A ? 31 CA 1
   ATOM 428 C C ASN A 48 ? -20.39533 8.92016 -23.94271 0.299 9.88245 C ? A ? 31 C 1
   ATOM 429 O C ASN A 48 ? -19.57749 9.78749 -23.64250 0.299 8.91484 O ? A ? 31 O 1
   ATOM 430 CB C ASN A 48 ? -22.61569 7.99307 -23.09657 0.299 11.10477 C ? A ? 31 CB 1
   ATOM 431 CG C ASN A 48 ? -23.37428 9.31276 -23.23611 0.299 8.32415 C ? A ? 31 CG 1
   ATOM 432 OD1 C ASN A 48 ? -22.87711 10.30727 -23.75369 0.299 9.31459 O ? A ? 31 OD1 1
   ATOM 433 ND2 C ASN A 48 ? -24.63684 9.28806 -22.84251 0.299 13.77193 N ? A ? 31 ND2 1
   ATOM 434 N D ASN A 48 ? -20.96551 9.14533 -21.64682 0.442 9.09455 N ? A ? 31 N 1
   ATOM 435 CA D ASN A 48 ? -21.32011 8.64678 -22.98337 0.442 8.06263 C ? A ? 31 CA 1
   ATOM 436 C D ASN A 48 ? -20.59739 9.52985 -24.04329 0.442 8.83398 C ? A ? 31 C 1
   ATOM 437 O D ASN A 48 ? -19.85705 10.42605 -23.67737 0.442 8.38754 O ? A ? 31 O 1
   ATOM 438 CB D ASN A 48 ? -22.83093 8.36092 -23.18603 0.442 9.97954 C ? A ? 31 CB 1
   ATOM 439 CG D ASN A 48 ? -23.66171 9.60783 -23.33708 0.442 9.96754 C ? A ? 31 CG 1
   ATOM 440 OD1 D ASN A 48 ? -23.25879 10.58918 -23.95442 0.442 9.30164 O ? A ? 31 OD1 1
   ATOM 441 ND2 D ASN A 48 ? -24.90213 9.54480 -22.85094 0.442 13.07712 N ? A ? 31 ND2 1
   ATOM 442 N B SER A 49 ? -20.55412 9.01674 -25.31415 0.259 8.23568 N ? A ? 32 N 1
   ATOM 443 CA B SER A 49 ? -19.79342 9.70049 -26.35094 0.259 8.16710 C ? A ? 32 CA 1
   ATOM 444 C B SER A 49 ? -20.16488 11.18059 -26.47210 0.259 8.63266 C ? A ? 32 C 1
   ATOM 445 O B SER A 49 ? -19.45216 11.91237 -27.16652 0.259 9.04794 O ? A ? 32 O 1
   ATOM 446 CB B SER A 49 ? -19.99152 8.98743 -27.69589 0.259 8.82303 C ? A ? 32 CB 1
   ATOM 447 OG B SER A 49 ? -21.33562 9.13929 -28.11340 0.259 8.88024 O ? A ? 32 OG 1
   ATOM 448 N C SER A 49 ? -20.68785 8.64660 -25.21851 0.299 8.05166 N ? A ? 32 N 1
   ATOM 449 CA C SER A 49 ? -19.91387 9.31668 -26.25385 0.299 8.10075 C ? A ? 32 CA 1
   ATOM 450 C C SER A 49 ? -20.21119 10.81521 -26.32963 0.299 8.45920 C ? A ? 32 C 1
   ATOM 451 O C SER A 49 ? -19.37569 11.55066 -26.87576 0.299 9.02738 O ? A ? 32 O 1
   ATOM 452 CB C SER A 49 ? -20.17350 8.68232 -27.62972 0.299 8.81327 C ? A ? 32 CB 1
   ATOM 453 OG C SER A 49 ? -21.50909 8.95227 -28.06780 0.299 9.45313 O ? A ? 32 OG 1
   ATOM 454 N D SER A 49 ? -20.74932 9.27160 -25.39408 0.442 7.66719 N ? A ? 32 N 1
   ATOM 455 CA D SER A 49 ? -19.84770 9.92376 -26.39022 0.442 7.92294 C ? A ? 32 CA 1
   ATOM 456 C D SER A 49 ? -20.02074 11.43490 -26.44608 0.442 8.65497 C ? A ? 32 C 1
   ATOM 457 O D SER A 49 ? -19.14652 12.13278 -26.99091 0.442 9.65107 O ? A ? 32 O 1
   ATOM 458 CB D SER A 49 ? -20.04074 9.35609 -27.80524 0.442 8.70183 C ? A ? 32 CB 1
   ATOM 459 OG D SER A 49 ? -21.34755 9.65365 -28.23493 0.442 7.41372 O ? A ? 32 OG 1
   ATOM 460 N B GLN A 50 ? -21.25998 11.65120 -25.84867 0.259 8.19977 N ? A ? 33 N 1
   ATOM 461 CA B GLN A 50 ? -21.70675 13.03795 -25.99861 0.259 7.71083 C ? A ? 33 CA 1
   ATOM 462 C B GLN A 50 ? -21.66523 13.90100 -24.74260 0.259 8.19695 C ? A ? 33 C 1
   ATOM 463 O B GLN A 50 ? -22.08351 15.06882 -24.81381 0.259 7.00562 O ? A ? 33 O 1
   ATOM 464 CB B GLN A 50 ? -23.12696 13.06784 -26.58960 0.259 8.01834 C ? A ? 33 CB 1
   ATOM 465 CG B GLN A 50 ? -23.17844 12.30964 -27.91801 0.259 10.38567 C ? A ? 33 CG 1
   ATOM 466 CD B GLN A 50 ? -24.51440 12.38971 -28.60266 0.259 12.16298 C ? A ? 33 CD 1
   ATOM 467 OE1 B GLN A 50 ? -25.28883 13.31891 -28.38453 0.259 15.09632 O ? A ? 33 OE1 1
   ATOM 468 NE2 B GLN A 50 ? -24.77894 11.42801 -29.48580 0.259 15.77427 N ? A ? 33 NE2 1
   ATOM 469 N C GLN A 50 ? -21.35931 11.29377 -25.76959 0.299 7.69852 N ? A ? 33 N 1
   ATOM 470 CA C GLN A 50 ? -21.75913 12.68954 -25.92233 0.299 7.43204 C ? A ? 33 CA 1
   ATOM 471 C C GLN A 50 ? -21.67237 13.55876 -24.66703 0.299 8.36698 C ? A ? 33 C 1
   ATOM 472 O C GLN A 50 ? -21.73055 14.79962 -24.80567 0.299 8.74689 O ? A ? 33 O 1
   ATOM 473 CB C GLN A 50 ? -23.18603 12.77698 -26.49741 0.299 8.31592 C ? A ? 33 CB 1
   ATOM 474 CG C GLN A 50 ? -23.35589 12.00579 -27.81349 0.299 11.18627 C ? A ? 33 CG 1
   ATOM 475 CD C GLN A 50 ? -24.78998 12.02552 -28.27346 0.299 12.44235 C ? A ? 33 CD 1
   ATOM 476 OE1 C GLN A 50 ? -25.64517 12.58042 -27.60182 0.299 16.57356 O ? A ? 33 OE1 1
   ATOM 477 NE2 C GLN A 50 ? -25.06980 11.40784 -29.41819 0.299 15.54182 N ? A ? 33 NE2 1
   ATOM 478 N D GLN A 50 ? -21.14795 11.95903 -25.96910 0.442 8.51671 N ? A ? 33 N 1
   ATOM 479 CA D GLN A 50 ? -21.40677 13.37074 -26.10971 0.442 7.92633 C ? A ? 33 CA 1
   ATOM 480 C D GLN A 50 ? -21.41756 14.12121 -24.79323 0.442 8.02337 C ? A ? 33 C 1
   ATOM 481 O D GLN A 50 ? -21.61326 15.33390 -24.83807 0.442 7.84153 O ? A ? 33 O 1
   ATOM 482 CB D GLN A 50 ? -22.76257 13.61405 -26.82740 0.442 9.90539 C ? A ? 33 CB 1
   ATOM 483 CG D GLN A 50 ? -23.01354 12.78782 -28.11080 0.442 8.94406 C ? A ? 33 CG 1
   ATOM 484 CD D GLN A 50 ? -24.33596 13.11718 -28.86415 0.442 13.35858 C ? A ? 33 CD 1
   ATOM 485 OE1 D GLN A 50 ? -24.68665 14.26712 -28.99826 0.442 16.43158 O ? A ? 33 OE1 1
   ATOM 486 NE2 D GLN A 50 ? -25.04928 12.09322 -29.34340 0.442 13.74632 N ? A ? 33 NE2 1
   ATOM 487 N B TRP A 51 ? -21.19556 13.38620 -23.60300 0.259 7.99121 N ? A ? 34 N 1
   ATOM 488 CA B TRP A 51 ? -21.41535 14.14174 -22.37664 0.259 7.89529 C ? A ? 34 CA 1
   ATOM 489 C B TRP A 51 ? -20.28141 13.92785 -21.39246 0.259 7.45050 C ? A ? 34 C 1
   ATOM 490 O B TRP A 51 ? -19.78595 12.81117 -21.26572 0.259 8.09024 O ? A ? 34 O 1
   ATOM 491 CB B TRP A 51 ? -22.71906 13.68233 -21.74452 0.259 8.51089 C ? A ? 34 CB 1
   ATOM 492 CG B TRP A 51 ? -23.96367 14.20534 -22.42557 0.259 7.68337 C ? A ? 34 CG 1
   ATOM 493 CD1 B TRP A 51 ? -24.70983 13.56964 -23.38766 0.259 8.37663 C ? A ? 34 CD1 1
   ATOM 494 CD2 B TRP A 51 ? -24.61370 15.45555 -22.19165 0.259 8.26497 C ? A ? 34 CD2 1
   ATOM 495 NE1 B TRP A 51 ? -25.77394 14.36432 -23.76501 0.259 8.16997 N ? A ? 34 NE1 1
   ATOM 496 CE2 B TRP A 51 ? -25.75164 15.51421 -23.02415 0.259 8.46055 C ? A ? 34 CE2 1
   ATOM 497 CE3 B TRP A 51 ? -24.35618 16.52195 -21.33316 0.259 8.41816 C ? A ? 34 CE3 1
   ATOM 498 CZ2 B TRP A 51 ? -26.59622 16.62478 -23.05717 0.259 9.02143 C ? A ? 34 CZ2 1
   ATOM 499 CZ3 B TRP A 51 ? -25.18168 17.61123 -21.34880 0.259 9.58044 C ? A ? 34 CZ3 1
   ATOM 500 CH2 B TRP A 51 ? -26.31242 17.65644 -22.17049 0.259 8.80543 C ? A ? 34 CH2 1
   ATOM 501 N C TRP A 51 ? -21.55268 12.94898 -23.44616 0.299 6.14542 N ? A ? 34 N 1
   ATOM 502 CA C TRP A 51 ? -21.72370 13.66191 -22.17282 0.299 6.71036 C ? A ? 34 CA 1
   ATOM 503 C C TRP A 51 ? -20.56248 13.41375 -21.19532 0.299 7.33196 C ? A ? 34 C 1
   ATOM 504 O C TRP A 51 ? -20.02978 12.29540 -21.08991 0.299 7.30781 O ? A ? 34 O 1
   ATOM 505 CB C TRP A 51 ? -23.00675 13.24562 -21.57696 0.299 8.08700 C ? A ? 34 CB 1
   ATOM 506 CG C TRP A 51 ? -24.21663 13.73304 -22.32299 0.299 8.12123 C ? A ? 34 CG 1
   ATOM 507 CD1 C TRP A 51 ? -24.91074 13.09688 -23.32158 0.299 7.06336 C ? A ? 34 CD1 1
   ATOM 508 CD2 C TRP A 51 ? -24.86498 14.99151 -22.13641 0.299 8.23378 C ? A ? 34 CD2 1
   ATOM 509 NE1 C TRP A 51 ? -25.98772 13.84627 -23.66533 0.299 7.08063 N ? A ? 34 NE1 1
   ATOM 510 CE2 C TRP A 51 ? -25.98836 15.01703 -22.96388 0.299 8.80885 C ? A ? 34 CE2 1
   ATOM 511 CE3 C TRP A 51 ? -24.64390 16.06476 -21.27079 0.299 8.61791 C ? A ? 34 CE3 1
   ATOM 512 CZ2 C TRP A 51 ? -26.84472 16.11708 -23.03992 0.299 8.90950 C ? A ? 34 CZ2 1
   ATOM 513 CZ3 C TRP A 51 ? -25.51525 17.11463 -21.27332 0.299 8.81121 C ? A ? 34 CZ3 1
   ATOM 514 CH2 C TRP A 51 ? -26.62946 17.13705 -22.13690 0.299 8.50462 C ? A ? 34 CH2 1
   ATOM 515 N D TRP A 51 ? -21.26888 13.44053 -23.62479 0.442 8.04095 N ? A ? 34 N 1
   ATOM 516 CA D TRP A 51 ? -21.56778 14.05074 -22.32436 0.442 7.74504 C ? A ? 34 CA 1
   ATOM 517 C D TRP A 51 ? -20.51360 13.69621 -21.28825 0.442 7.66526 C ? A ? 34 C 1
   ATOM 518 O D TRP A 51 ? -20.13247 12.53258 -21.12197 0.442 7.57606 O ? A ? 34 O 1
   ATOM 519 CB D TRP A 51 ? -22.91373 13.59582 -21.78361 0.442 8.74705 C ? A ? 34 CB 1
   ATOM 520 CG D TRP A 51 ? -24.13982 14.23394 -22.46994 0.442 7.81028 C ? A ? 34 CG 1
   ATOM 521 CD1 D TRP A 51 ? -24.81927 13.69291 -23.51305 0.442 8.61085 C ? A ? 34 CD1 1
   ATOM 522 CD2 D TRP A 51 ? -24.79043 15.49990 -22.20846 0.442 8.23000 C ? A ? 34 CD2 1
   ATOM 523 NE1 D TRP A 51 ? -25.85367 14.52546 -23.90725 0.442 8.45369 N ? A ? 34 NE1 1
   ATOM 524 CE2 D TRP A 51 ? -25.88532 15.62001 -23.09873 0.442 8.39528 C ? A ? 34 CE2 1
   ATOM 525 CE3 D TRP A 51 ? -24.58603 16.50255 -21.26446 0.442 8.51628 C ? A ? 34 CE3 1
   ATOM 526 CZ2 D TRP A 51 ? -26.72792 16.74632 -23.12517 0.442 9.07697 C ? A ? 34 CZ2 1
   ATOM 527 CZ3 D TRP A 51 ? -25.42794 17.59230 -21.22829 0.442 10.14744 C ? A ? 34 CZ3 1
   ATOM 528 CH2 D TRP A 51 ? -26.52007 17.71083 -22.11807 0.442 8.28570 C ? A ? 34 CH2 1
   ATOM 529 N B VAL A 52 ? -19.90637 15.01490 -20.68982 0.259 6.83730 N ? A ? 35 N 1
   ATOM 530 CA B VAL A 52 ? -19.00348 14.97233 -19.53394 0.259 7.70494 C ? A ? 35 CA 1
   ATOM 531 C B VAL A 52 ? -19.73630 15.45869 -18.27103 0.259 7.34086 C ? A ? 35 C 1
   ATOM 532 O B VAL A 52 ? -20.55099 16.38360 -18.30955 0.259 7.98674 O ? A ? 35 O 1
   ATOM 533 CB B VAL A 52 ? -17.69567 15.75106 -19.81978 0.259 8.00507 C ? A ? 35 CB 1
   ATOM 534 CG1 B VAL A 52 ? -16.85606 16.01156 -18.55551 0.259 8.13145 C ? A ? 35 CG1 1
   ATOM 535 CG2 B VAL A 52 ? -16.84167 14.99130 -20.86559 0.259 8.07933 C ? A ? 35 CG2 1
   ATOM 536 N C VAL A 52 ? -20.18435 14.49875 -20.46826 0.299 8.28236 N ? A ? 35 N 1
   ATOM 537 CA C VAL A 52 ? -19.18924 14.49865 -19.38140 0.299 7.86800 C ? A ? 35 CA 1
   ATOM 538 C C VAL A 52 ? -19.79844 15.15389 -18.14237 0.299 7.97755 C ? A ? 35 C 1
   ATOM 539 O C VAL A 52 ? -20.38856 16.22775 -18.22446 0.299 7.59134 O ? A ? 35 O 1
   ATOM 540 CB C VAL A 52 ? -17.91435 15.29226 -19.74051 0.299 7.82910 C ? A ? 35 CB 1
   ATOM 541 CG1 C VAL A 52 ? -17.01569 15.57287 -18.47402 0.299 9.33452 C ? A ? 35 CG1 1
   ATOM 542 CG2 C VAL A 52 ? -17.14388 14.55916 -20.79472 0.299 8.53130 C ? A ? 35 CG2 1
   ATOM 543 N D VAL A 52 ? -20.13463 14.74185 -20.53397 0.442 8.24248 N ? A ? 35 N 1
   ATOM 544 CA D VAL A 52 ? -19.18162 14.69844 -19.42211 0.442 7.92086 C ? A ? 35 CA 1
   ATOM 545 C D VAL A 52 ? -19.90683 15.06894 -18.12039 0.442 7.96537 C ? A ? 35 C 1
   ATOM 546 O D VAL A 52 ? -20.80746 15.90790 -18.15642 0.442 7.86795 O ? A ? 35 O 1
   ATOM 547 CB D VAL A 52 ? -18.10132 15.74487 -19.76369 0.442 6.56545 C ? A ? 35 CB 1
   ATOM 548 CG1 D VAL A 52 ? -17.16742 16.05872 -18.55359 0.442 9.00128 C ? A ? 35 CG1 1
   ATOM 549 CG2 D VAL A 52 ? -17.28507 15.21666 -20.95747 0.442 7.97267 C ? A ? 35 CG2 1
   ATOM 550 N B VAL A 53 ? -19.48113 14.78985 -17.14823 0.259 8.11170 N ? A ? 36 N 1
   ATOM 551 CA B VAL A 53 ? -20.06864 15.15777 -15.85647 0.259 8.09313 C ? A ? 36 CA 1
   ATOM 552 C B VAL A 53 ? -18.93084 15.56282 -14.96155 0.259 8.14836 C ? A ? 36 C 1
   ATOM 553 O B VAL A 53 ? -17.87878 14.90312 -14.91996 0.259 7.08847 O ? A ? 36 O 1
   ATOM 554 CB B VAL A 53 ? -20.90720 14.05634 -15.17122 0.259 8.09353 C ? A ? 36 CB 1
   ATOM 555 CG1 B VAL A 53 ? -20.04965 12.88290 -14.62704 0.259 8.72556 C ? A ? 36 CG1 1
   ATOM 556 CG2 B VAL A 53 ? -21.78653 14.66914 -14.05074 0.259 9.32515 C ? A ? 36 CG2 1
   ATOM 557 N C VAL A 53 ? -19.58002 14.57407 -16.98810 0.299 8.32724 N ? A ? 36 N 1
   ATOM 558 CA C VAL A 53 ? -20.00202 15.20684 -15.73894 0.299 8.14785 C ? A ? 36 CA 1
   ATOM 559 C C VAL A 53 ? -18.78011 15.83324 -15.05524 0.299 7.99847 C ? A ? 36 C 1
   ATOM 560 O C VAL A 53 ? -17.65725 15.33837 -15.14655 0.299 7.29810 O ? A ? 36 O 1
   ATOM 561 CB C VAL A 53 ? -20.70500 14.13151 -14.88538 0.299 8.26786 C ? A ? 36 CB 1
   ATOM 562 CG1 C VAL A 53 ? -19.74440 13.03528 -14.46388 0.299 8.79981 C ? A ? 36 CG1 1
   ATOM 563 CG2 C VAL A 53 ? -21.40359 14.73171 -13.63997 0.299 7.84335 C ? A ? 36 CG2 1
   ATOM 564 N D VAL A 53 ? -19.50906 14.42502 -16.97869 0.442 8.26655 N ? A ? 36 N 1
   ATOM 565 CA D VAL A 53 ? -19.85492 14.85108 -15.59845 0.442 8.16703 C ? A ? 36 CA 1
   ATOM 566 C D VAL A 53 ? -18.63771 15.56388 -14.98242 0.442 7.63436 C ? A ? 36 C 1
   ATOM 567 O D VAL A 53 ? -17.49962 15.05446 -15.03506 0.442 7.36397 O ? A ? 36 O 1
   ATOM 568 CB D VAL A 53 ? -20.34224 13.65547 -14.75899 0.442 8.60424 C ? A ? 36 CB 1
   ATOM 569 CG1 D VAL A 53 ? -20.45888 14.02868 -13.28623 0.442 9.58997 C ? A ? 36 CG1 1
   ATOM 570 CG2 D VAL A 53 ? -21.69574 13.12806 -15.22525 0.442 9.14905 C ? A ? 36 CG2 1
   ATOM 571 N B SER A 54 ? -19.16157 16.65841 -14.25991 0.259 6.86299 N ? A ? 37 N 1
   ATOM 572 CA B SER A 54 ? -18.09176 17.33046 -13.51635 0.259 7.36473 C ? A ? 37 CA 1
   ATOM 573 C B SER A 54 ? -18.67180 18.16780 -12.35027 0.259 7.75554 C ? A ? 37 C 1
   ATOM 574 O B SER A 54 ? -19.86640 18.13122 -12.05474 0.259 6.87233 O ? A ? 37 O 1
   ATOM 575 CB B SER A 54 ? -17.29587 18.21456 -14.47503 0.259 6.89618 C ? A ? 37 CB 1
   ATOM 576 OG B SER A 54 ? -16.27172 18.92096 -13.79442 0.259 7.42668 O ? A ? 37 OG 1
   ATOM 577 N C SER A 54 ? -18.98108 16.97539 -14.41734 0.299 6.90418 N ? A ? 37 N 1
   ATOM 578 CA C SER A 54 ? -17.90248 17.53490 -13.61281 0.299 7.51453 C ? A ? 37 CA 1
   ATOM 579 C C SER A 54 ? -18.56486 18.16275 -12.38238 0.299 7.85121 C ? A ? 37 C 1
   ATOM 580 O C SER A 54 ? -19.73088 17.93976 -12.05288 0.299 6.97650 O ? A ? 37 O 1
   ATOM 581 CB C SER A 54 ? -16.93537 18.37276 -14.49778 0.299 7.52359 C ? A ? 37 CB 1
   ATOM 582 OG C SER A 54 ? -15.73840 18.89031 -13.86479 0.299 6.48452 O ? A ? 37 OG 1
   ATOM 583 N D SER A 54 ? -18.89263 16.74136 -14.39091 0.442 7.06583 N ? A ? 37 N 1
   ATOM 584 CA D SER A 54 ? -17.88698 17.51750 -13.64784 0.442 7.45251 C ? A ? 37 CA 1
   ATOM 585 C D SER A 54 ? -18.53785 18.03173 -12.35126 0.442 7.76196 C ? A ? 37 C 1
   ATOM 586 O D SER A 54 ? -19.65026 17.63859 -11.97824 0.442 7.47030 O ? A ? 37 O 1
   ATOM 587 CB D SER A 54 ? -17.27275 18.65121 -14.50573 0.442 7.54796 C ? A ? 37 CB 1
   ATOM 588 OG D SER A 54 ? -16.08873 19.22941 -13.86281 0.442 7.10103 O ? A ? 37 OG 1
   ATOM 589 N . ALA A 55 ? -17.81292 18.95631 -11.66202 1.000 8.00228 N ? A ? 38 N 1
   ATOM 590 CA . ALA A 55 ? -18.29425 19.71760 -10.47724 1.000 7.52207 C ? A ? 38 CA 1
   ATOM 591 C . ALA A 55 ? -18.88238 21.03431 -10.96362 1.000 8.59361 C ? A ? 38 C 1
   ATOM 592 O . ALA A 55 ? -18.31013 21.71137 -11.83764 1.000 9.29993 O ? A ? 38 O 1
   ATOM 593 CB . ALA A 55 ? -17.12350 19.98260 -9.48034 1.000 8.80662 C ? A ? 38 CB 1
   ATOM 594 N . ALA A 56 ? -20.03193 21.42115 -10.41295 1.000 7.78206 N ? A ? 39 N 1
   ATOM 595 CA . ALA A 56 ? -20.58966 22.74366 -10.72059 1.000 9.07707 C ? A ? 39 CA 1
   ATOM 596 C . ALA A 56 ? -19.63264 23.88106 -10.43739 1.000 9.82569 C ? A ? 39 C 1
   ATOM 597 O . ALA A 56 ? -19.69884 24.92584 -11.09009 1.000 9.33248 O ? A ? 39 O 1
   ATOM 598 CB . ALA A 56 ? -21.88281 22.97697 -9.95812 1.000 10.31444 C ? A ? 39 CB 1
   ATOM 599 N A HIS A 57 ? -18.75819 23.74581 -9.39905 0.708 9.42229 N ? A ? 40 N 1
   ATOM 600 CA A HIS A 57 ? -17.90711 24.90370 -9.11688 0.708 9.07455 C ? A ? 40 CA 1
   ATOM 601 C A HIS A 57 ? -16.83361 25.07796 -10.17769 0.708 9.50637 C ? A ? 40 C 1
   ATOM 602 O A HIS A 57 ? -16.15970 26.10666 -10.16921 0.708 10.22379 O ? A ? 40 O 1
   ATOM 603 CB A HIS A 57 ? -17.26053 24.86019 -7.68734 0.708 9.50708 C ? A ? 40 CB 1
   ATOM 604 CG A HIS A 57 ? -16.04856 23.98730 -7.54025 0.708 8.05256 C ? A ? 40 CG 1
   ATOM 605 ND1 A HIS A 57 ? -16.03813 22.73542 -6.91743 0.708 7.67359 N ? A ? 40 ND1 1
   ATOM 606 CD2 A HIS A 57 ? -14.75038 24.22800 -7.87627 0.708 9.23718 C ? A ? 40 CD2 1
   ATOM 607 CE1 A HIS A 57 ? -14.81586 22.24891 -6.88859 0.708 7.53453 C ? A ? 40 CE1 1
   ATOM 608 NE2 A HIS A 57 ? -14.00619 23.13852 -7.44579 0.708 7.69956 N ? A ? 40 NE2 1
   ATOM 609 N C HIS A 57 ? -18.76375 23.73446 -9.41406 0.292 9.35309 N ? A ? 40 N 1
   ATOM 610 CA C HIS A 57 ? -17.85453 24.82681 -9.07634 0.292 9.12939 C ? A ? 40 CA 1
   ATOM 611 C C HIS A 57 ? -16.75627 25.00418 -10.12504 0.292 9.42097 C ? A ? 40 C 1
   ATOM 612 O C HIS A 57 ? -15.99366 25.97408 -10.07148 0.292 10.64687 O ? A ? 40 O 1
   ATOM 613 CB C HIS A 57 ? -17.34412 24.68736 -7.61879 0.292 9.80745 C ? A ? 40 CB 1
   ATOM 614 CG C HIS A 57 ? -16.35723 23.57970 -7.38749 0.292 6.65640 C ? A ? 40 CG 1
   ATOM 615 ND1 C HIS A 57 ? -15.01687 23.74136 -7.68884 0.292 10.07933 N ? A ? 40 ND1 1
   ATOM 616 CD2 C HIS A 57 ? -16.46907 22.36525 -6.78272 0.292 5.79285 C ? A ? 40 CD2 1
   ATOM 617 CE1 C HIS A 57 ? -14.35640 22.64466 -7.34916 0.292 6.09594 C ? A ? 40 CE1 1
   ATOM 618 NE2 C HIS A 57 ? -15.20598 21.81439 -6.76588 0.292 7.27057 N ? A ? 40 NE2 1
   ATOM 619 N . CYS A 58 ? -16.68528 24.09783 -11.08540 1.000 9.45859 N ? A ? 41 N 1
   ATOM 620 CA . CYS A 58 ? -15.81900 24.23804 -12.26630 1.000 10.36957 C ? A ? 41 CA 1
   ATOM 621 C . CYS A 58 ? -16.47981 24.96046 -13.42865 1.000 9.26038 C ? A ? 41 C 1
   ATOM 622 O . CYS A 58 ? -15.83195 25.11769 -14.50795 1.000 11.44396 O ? A ? 41 O 1
   ATOM 623 CB A CYS A 58 ? -15.49845 22.80718 -12.71188 0.501 10.69765 C ? A ? 41 CB 1
   ATOM 624 SG A CYS A 58 ? -14.41714 21.75479 -11.56935 0.501 9.39707 S ? A ? 41 SG 1
   ATOM 625 CB B CYS A 58 ? -15.23337 22.92980 -12.69665 0.499 11.16930 C ? A ? 41 CB 1
   ATOM 626 SG B CYS A 58 ? -14.11251 22.17567 -11.44920 0.499 9.03019 S ? A ? 41 SG 1
   ATOM 627 N . TYR A 59 ? -17.73666 25.37525 -13.32956 1.000 9.83792 N ? A ? 42 N 1
   ATOM 628 CA . TYR A 59 ? -18.43810 26.04727 -14.41852 1.000 10.34644 C ? A ? 42 CA 1
   ATOM 629 C . TYR A 59 ? -17.67474 27.26518 -14.91397 1.000 9.91136 C ? A ? 42 C 1
   ATOM 630 O . TYR A 59 ? -17.27868 28.13701 -14.14474 1.000 11.72656 O ? A ? 42 O 1
   ATOM 631 CB A TYR A 59 ? -19.87587 26.37698 -13.98015 0.628 11.21991 C ? A ? 42 CB 1
   ATOM 632 CG A TYR A 59 ? -20.51469 27.31519 -15.01558 0.628 10.97809 C ? A ? 42 CG 1
   ATOM 633 CD1 A TYR A 59 ? -21.03912 26.86087 -16.22485 0.628 12.59628 C ? A ? 42 CD1 1
   ATOM 634 CD2 A TYR A 59 ? -20.51768 28.70356 -14.80804 0.628 12.03360 C ? A ? 42 CD2 1
   ATOM 635 CE1 A TYR A 59 ? -21.59133 27.81890 -17.16275 0.628 11.01463 C ? A ? 42 CE1 1
   ATOM 636 CE2 A TYR A 59 ? -21.01264 29.61000 -15.78448 0.628 15.61007 C ? A ? 42 CE2 1
   ATOM 637 CZ A TYR A 59 ? -21.55042 29.17080 -16.91117 0.628 13.32627 C ? A ? 42 CZ 1
   ATOM 638 OH A TYR A 59 ? -22.07944 30.12549 -17.80183 0.628 14.29769 O ? A ? 42 OH 1
   ATOM 639 CB B TYR A 59 ? -19.81260 26.54468 -13.93329 0.372 11.34503 C ? A ? 42 CB 1
   ATOM 640 CG B TYR A 59 ? -20.32026 27.66439 -14.86304 0.372 12.24350 C ? A ? 42 CG 1
   ATOM 641 CD1 B TYR A 59 ? -20.83714 27.38384 -16.14087 0.372 12.84236 C ? A ? 42 CD1 1
   ATOM 642 CD2 B TYR A 59 ? -20.20308 29.00609 -14.49166 0.372 12.48948 C ? A ? 42 CD2 1
   ATOM 643 CE1 B TYR A 59 ? -21.26298 28.41841 -17.00945 0.372 9.72691 C ? A ? 42 CE1 1
   ATOM 644 CE2 B TYR A 59 ? -20.60721 30.01582 -15.30998 0.372 12.74379 C ? A ? 42 CE2 1
   ATOM 645 CZ B TYR A 59 ? -21.13564 29.71255 -16.55391 0.372 11.18629 C ? A ? 42 CZ 1
   ATOM 646 OH B TYR A 59 ? -21.49686 30.73540 -17.38654 0.372 12.37690 O ? A ? 42 OH 1
   ATOM 647 N . LYS A 60 ? -17.55408 27.38371 -16.22084 1.000 10.34352 N ? A ? 43 N 1
   ATOM 648 CA . LYS A 60 ? -17.17796 28.65786 -16.85662 1.000 12.46552 C ? A ? 43 CA 1
   ATOM 649 C . LYS A 60 ? -17.54898 28.52547 -18.33697 1.000 12.07349 C ? A ? 43 C 1
   ATOM 650 O . LYS A 60 ? -17.91353 27.46981 -18.77174 1.000 12.68828 O ? A ? 43 O 1
   ATOM 651 CB . LYS A 60 ? -15.69429 28.94754 -16.69973 1.000 13.87373 C ? A ? 43 CB 1
   ATOM 652 CG . LYS A 60 ? -14.84783 27.84879 -17.37241 1.000 15.77797 C ? A ? 43 CG 1
   ATOM 653 CD . LYS A 60 ? -13.39480 28.28513 -17.58601 1.000 16.21628 C ? A ? 43 CD 1
   ATOM 654 CE . LYS A 60 ? -12.66573 28.44602 -16.25105 1.000 15.60280 C ? A ? 43 CE 1
   ATOM 655 NZ . LYS A 60 ? -11.20509 28.86111 -16.41323 1.000 15.70542 N ? A ? 43 NZ 1
   ATOM 656 N A SER A 61 ? -17.54124 29.63052 -19.06454 0.589 14.49321 N ? A ? 44 N 1
   ATOM 657 CA A SER A 61 ? -17.72734 29.52961 -20.52127 0.589 15.63225 C ? A ? 44 CA 1
   ATOM 658 C A SER A 61 ? -16.37640 29.27630 -21.23262 0.589 14.11987 C ? A ? 44 C 1
   ATOM 659 O A SER A 61 ? -15.30330 29.42198 -20.63372 0.589 17.63281 O ? A ? 44 O 1
   ATOM 660 CB A SER A 61 ? -18.39858 30.79442 -21.03734 0.589 18.71063 C ? A ? 44 CB 1
   ATOM 661 OG A SER A 61 ? -17.52281 31.85847 -20.78272 0.589 17.87694 O ? A ? 44 OG 1
   ATOM 662 N B SER A 61 ? -17.44683 29.64325 -19.05724 0.411 14.59624 N ? A ? 44 N 1
   ATOM 663 CA B SER A 61 ? -17.60753 29.65471 -20.51300 0.411 15.41006 C ? A ? 44 CA 1
   ATOM 664 C B SER A 61 ? -16.31559 29.22324 -21.22480 0.411 14.10642 C ? A ? 44 C 1
   ATOM 665 O B SER A 61 ? -15.23140 29.17709 -20.62393 0.411 17.16481 O ? A ? 44 O 1
   ATOM 666 CB B SER A 61 ? -18.06122 31.03474 -20.99386 0.411 18.06559 C ? A ? 44 CB 1
   ATOM 667 OG B SER A 61 ? -19.35865 31.28599 -20.50512 0.411 18.41471 O ? A ? 44 OG 1
   ATOM 668 N . GLY A 62 ? -16.43843 28.90420 -22.51900 1.000 15.98049 N ? A ? 45 N 1
   ATOM 669 CA . GLY A 62 ? -15.20990 28.61346 -23.27060 1.000 19.20659 C ? A ? 45 CA 1
   ATOM 670 C . GLY A 62 ? -14.46836 27.33498 -22.92437 1.000 18.85180 C ? A ? 45 C 1
   ATOM 671 O . GLY A 62 ? -13.21019 27.31909 -22.94513 1.000 20.52650 O ? A ? 45 O 1
   ATOM 672 N . ILE A 63 ? -15.19280 26.27359 -22.55197 1.000 13.02915 N ? A ? 46 N 1
   ATOM 673 CA . ILE A 63 ? -14.55039 25.01133 -22.15412 1.000 13.45958 C ? A ? 46 CA 1
   ATOM 674 C . ILE A 63 ? -14.22341 24.16778 -23.39253 1.000 10.48034 C ? A ? 46 C 1
   ATOM 675 O . ILE A 63 ? -15.09387 23.97419 -24.27615 1.000 13.00316 O ? A ? 46 O 1
   ATOM 676 CB A ILE A 63 ? -15.46340 24.21015 -21.21470 0.552 11.78364 C ? A ? 46 CB 1
   ATOM 677 CG1 A ILE A 63 ? -15.81148 25.03015 -19.95345 0.552 13.10238 C ? A ? 46 CG1 1
   ATOM 678 CG2 A ILE A 63 ? -14.78365 22.89483 -20.80423 0.552 12.52927 C ? A ? 46 CG2 1
   ATOM 679 CD1 A ILE A 63 ? -16.73149 24.28804 -18.96357 0.552 13.78826 C ? A ? 46 CD1 1
   ATOM 680 CB B ILE A 63 ? -15.45808 24.24215 -21.18952 0.448 11.83427 C ? A ? 46 CB 1
   ATOM 681 CG1 B ILE A 63 ? -15.44917 24.95444 -19.84463 0.448 12.63856 C ? A ? 46 CG1 1
   ATOM 682 CG2 B ILE A 63 ? -14.99800 22.81204 -20.93619 0.448 12.41599 C ? A ? 46 CG2 1
   ATOM 683 CD1 B ILE A 63 ? -16.29626 24.21872 -18.81748 0.448 12.40094 C ? A ? 46 CD1 1
   ATOM 684 N A GLN A 64 ? -12.98216 23.74426 -23.52011 0.555 11.34287 N ? A ? 47 N 1
   ATOM 685 CA A GLN A 64 ? -12.60754 22.62247 -24.37407 0.555 10.18210 C ? A ? 47 CA 1
   ATOM 686 C A GLN A 64 ? -12.44143 21.38774 -23.48940 0.555 9.56671 C ? A ? 47 C 1
   ATOM 687 O A GLN A 64 ? -11.74404 21.43161 -22.46549 0.555 9.78919 O ? A ? 47 O 1
   ATOM 688 CB A GLN A 64 ? -11.30248 22.89302 -25.13185 0.555 11.04274 C ? A ? 47 CB 1
   ATOM 689 CG A GLN A 64 ? -10.93595 21.82822 -26.20991 0.555 11.94447 C ? A ? 47 CG 1
   ATOM 690 CD A GLN A 64 ? -9.64168 22.22244 -26.91871 0.555 12.43096 C ? A ? 47 CD 1
   ATOM 691 OE1 A GLN A 64 ? -8.62471 22.40004 -26.24938 0.555 13.26633 O ? A ? 47 OE1 1
   ATOM 692 NE2 A GLN A 64 ? -9.66859 22.37364 -28.25144 0.555 10.40974 N ? A ? 47 NE2 1
   ATOM 693 N B GLN A 64 ? -12.99931 23.66421 -23.45547 0.445 11.32081 N ? A ? 47 N 1
   ATOM 694 CA B GLN A 64 ? -12.58018 22.62702 -24.39135 0.445 10.09545 C ? A ? 47 CA 1
   ATOM 695 C B GLN A 64 ? -12.23830 21.34697 -23.62345 0.445 9.86818 C ? A ? 47 C 1
   ATOM 696 O B GLN A 64 ? -11.30140 21.34338 -22.77654 0.445 10.24965 O ? A ? 47 O 1
   ATOM 697 CB B GLN A 64 ? -11.41138 23.08666 -25.25658 0.445 10.60610 C ? A ? 47 CB 1
   ATOM 698 CG B GLN A 64 ? -11.04244 22.02161 -26.29407 0.445 11.80158 C ? A ? 47 CG 1
   ATOM 699 CD B GLN A 64 ? -9.74856 22.34099 -26.99979 0.445 12.10329 C ? A ? 47 CD 1
   ATOM 700 OE1 B GLN A 64 ? -8.65040 22.02338 -26.52100 0.445 13.84522 O ? A ? 47 OE1 1
   ATOM 701 NE2 B GLN A 64 ? -9.86472 22.96243 -28.14703 0.445 12.95507 N ? A ? 47 NE2 1
   ATOM 702 N . VAL A 65 ? -13.01681 20.27759 -23.90732 1.000 9.76011 N ? A ? 48 N 1
   ATOM 703 CA . VAL A 65 ? -12.83163 18.99164 -23.24974 1.000 9.40746 C ? A ? 48 CA 1
   ATOM 704 C . VAL A 65 ? -11.68720 18.23729 -23.90842 1.000 7.93836 C ? A ? 48 C 1
   ATOM 705 O . VAL A 65 ? -11.66981 18.12825 -25.16344 1.000 9.06456 O ? A ? 48 O 1
   ATOM 706 CB A VAL A 65 ? -14.12359 18.18054 -23.29915 0.712 9.99907 C ? A ? 48 CB 1
   ATOM 707 CG1 A VAL A 65 ? -13.91490 16.82516 -22.63918 0.712 11.91503 C ? A ? 48 CG1 1
   ATOM 708 CG2 A VAL A 65 ? -15.32429 18.95164 -22.63839 0.712 10.38909 C ? A ? 48 CG2 1
   ATOM 709 CB B VAL A 65 ? -14.10972 18.15785 -23.25691 0.288 10.06352 C ? A ? 48 CB 1
   ATOM 710 CG1 B VAL A 65 ? -13.80591 16.72374 -22.78156 0.288 11.59325 C ? A ? 48 CG1 1
   ATOM 711 CG2 B VAL A 65 ? -15.08697 18.78295 -22.33578 0.288 9.40549 C ? A ? 48 CG2 1
   ATOM 712 N A ARG A 66 ? -10.71546 17.78703 -23.12201 0.207 8.09002 N ? A ? 49 N 1
   ATOM 713 CA A ARG A 66 ? -9.59649 16.98437 -23.59393 0.207 8.07070 C ? A ? 49 CA 1
   ATOM 714 C A ARG A 66 ? -9.78169 15.55382 -23.12263 0.207 8.13434 C ? A ? 49 C 1
   ATOM 715 O A ARG A 66 ? -9.91365 15.29647 -21.91178 0.207 7.31332 O ? A ? 49 O 1
   ATOM 716 CB A ARG A 66 ? -8.23780 17.57674 -23.21216 0.207 9.19007 C ? A ? 49 CB 1
   ATOM 717 CG A ARG A 66 ? -7.98246 18.90974 -23.91342 0.207 7.60321 C ? A ? 49 CG 1
   ATOM 718 CD A ARG A 66 ? -6.52871 19.29064 -24.00602 0.207 8.53369 C ? A ? 49 CD 1
   ATOM 719 NE A ARG A 66 ? -6.38802 20.36047 -24.98581 0.207 11.36559 N ? A ? 49 NE 1
   ATOM 720 CZ A ARG A 66 ? -5.23672 20.78111 -25.48765 0.207 8.44543 C ? A ? 49 CZ 1
   ATOM 721 NH1 A ARG A 66 ? -4.07428 20.38798 -24.98042 0.207 11.21402 N ? A ? 49 NH1 1
   ATOM 722 NH2 A ARG A 66 ? -5.25155 21.60578 -26.53157 0.207 8.79173 N ? A ? 49 NH2 1
   ATOM 723 N B ARG A 66 ? -10.82181 17.58173 -23.10144 0.352 7.89296 N ? A ? 49 N 1
   ATOM 724 CA B ARG A 66 ? -9.61146 16.89939 -23.57006 0.352 7.91173 C ? A ? 49 CA 1
   ATOM 725 C B ARG A 66 ? -9.59728 15.44415 -23.09628 0.352 8.12178 C ? A ? 49 C 1
   ATOM 726 O B ARG A 66 ? -9.29697 15.16128 -21.90834 0.352 7.23621 O ? A ? 49 O 1
   ATOM 727 CB B ARG A 66 ? -8.33079 17.71620 -23.32026 0.352 9.25753 C ? A ? 49 CB 1
   ATOM 728 CG B ARG A 66 ? -8.34225 19.14999 -23.97979 0.352 7.86815 C ? A ? 49 CG 1
   ATOM 729 CD B ARG A 66 ? -6.98977 19.84288 -23.90148 0.352 8.55714 C ? A ? 49 CD 1
   ATOM 730 NE B ARG A 66 ? -6.86417 20.96844 -24.80738 0.352 8.96502 N ? A ? 49 NE 1
   ATOM 731 CZ B ARG A 66 ? -5.74137 21.35415 -25.41724 0.352 9.08059 C ? A ? 49 CZ 1
   ATOM 732 NH1 B ARG A 66 ? -4.54201 20.99847 -24.98684 0.352 10.31772 N ? A ? 49 NH1 1
   ATOM 733 NH2 B ARG A 66 ? -5.82286 22.11896 -26.49036 0.352 9.45560 N ? A ? 49 NH2 1
   ATOM 734 N D ARG A 66 ? -10.65250 17.88215 -23.18319 0.441 7.86188 N ? A ? 49 N 1
   ATOM 735 CA D ARG A 66 ? -9.49792 17.15997 -23.69073 0.441 8.39269 C ? A ? 49 CA 1
   ATOM 736 C D ARG A 66 ? -9.54689 15.73345 -23.18727 0.441 7.93245 C ? A ? 49 C 1
   ATOM 737 O D ARG A 66 ? -9.47157 15.50615 -21.95162 0.441 7.54135 O ? A ? 49 O 1
   ATOM 738 CB D ARG A 66 ? -8.20750 17.86961 -23.31386 0.441 9.40518 C ? A ? 49 CB 1
   ATOM 739 CG D ARG A 66 ? -8.12623 19.27402 -23.92688 0.441 6.93069 C ? A ? 49 CG 1
   ATOM 740 CD D ARG A 66 ? -6.77231 19.77245 -23.83350 0.441 9.17710 C ? A ? 49 CD 1
   ATOM 741 NE D ARG A 66 ? -6.64974 20.94703 -24.65492 0.441 8.21321 N ? A ? 49 NE 1
   ATOM 742 CZ D ARG A 66 ? -5.51171 21.38077 -25.19167 0.441 8.91963 C ? A ? 49 CZ 1
   ATOM 743 NH1 D ARG A 66 ? -4.34226 20.98275 -24.71078 0.441 9.99894 N ? A ? 49 NH1 1
   ATOM 744 NH2 D ARG A 66 ? -5.54817 22.28633 -26.17308 0.441 11.08792 N ? A ? 49 NH2 1
   ATOM 745 N A LEU A 67 ? -9.82361 14.63817 -24.09073 0.207 7.14819 N ? A ? 50 N 1
   ATOM 746 CA A LEU A 67 ? -9.97974 13.21796 -23.87806 0.207 9.22144 C ? A ? 50 CA 1
   ATOM 747 C A LEU A 67 ? -8.69517 12.53028 -24.30829 0.207 8.40614 C ? A ? 50 C 1
   ATOM 748 O A LEU A 67 ? -7.94153 13.05262 -25.13717 0.207 8.96270 O ? A ? 50 O 1
   ATOM 749 CB A LEU A 67 ? -11.17564 12.68357 -24.69069 0.207 7.91888 C ? A ? 50 CB 1
   ATOM 750 CG A LEU A 67 ? -12.55558 13.36680 -24.58465 0.207 8.53887 C ? A ? 50 CG 1
   ATOM 751 CD1 A LEU A 67 ? -12.67793 14.63990 -25.43299 0.207 9.68434 C ? A ? 50 CD1 1
   ATOM 752 CD2 A LEU A 67 ? -13.62586 12.39192 -25.04056 0.207 11.01323 C ? A ? 50 CD2 1
   ATOM 753 N B LEU A 67 ? -10.00757 14.54506 -24.02508 0.352 6.76249 N ? A ? 50 N 1
   ATOM 754 CA B LEU A 67 ? -10.04542 13.11814 -23.78090 0.352 9.54675 C ? A ? 50 CA 1
   ATOM 755 C B LEU A 67 ? -8.75023 12.53899 -24.26641 0.352 8.39911 C ? A ? 50 C 1
   ATOM 756 O B LEU A 67 ? -8.08577 13.11456 -25.14811 0.352 8.73320 O ? A ? 50 O 1
   ATOM 757 CB B LEU A 67 ? -11.18465 12.44478 -24.56455 0.352 7.58584 C ? A ? 50 CB 1
   ATOM 758 CG B LEU A 67 ? -12.50513 13.16969 -24.35342 0.352 9.22439 C ? A ? 50 CG 1
   ATOM 759 CD1 B LEU A 67 ? -12.92832 13.97271 -25.58144 0.352 10.57823 C ? A ? 50 CD1 1
   ATOM 760 CD2 B LEU A 67 ? -13.52673 12.16092 -24.07637 0.352 9.06325 C ? A ? 50 CD2 1
   ATOM 761 N D LEU A 67 ? -9.68575 14.78322 -24.14349 0.441 7.36839 N ? A ? 50 N 1
   ATOM 762 CA D LEU A 67 ? -9.90448 13.36347 -23.94095 0.441 8.59666 C ? A ? 50 CA 1
   ATOM 763 C D LEU A 67 ? -8.66196 12.54773 -24.32228 0.441 8.47865 C ? A ? 50 C 1
   ATOM 764 O D LEU A 67 ? -7.88880 12.99488 -25.16869 0.441 9.01848 O ? A ? 50 O 1
   ATOM 765 CB D LEU A 67 ? -11.17028 12.93259 -24.74378 0.441 7.80582 C ? A ? 50 CB 1
   ATOM 766 CG D LEU A 67 ? -12.50929 13.68472 -24.45787 0.441 7.76080 C ? A ? 50 CG 1
   ATOM 767 CD1 D LEU A 67 ? -12.85709 14.73049 -25.52485 0.441 9.65488 C ? A ? 50 CD1 1
   ATOM 768 CD2 D LEU A 67 ? -13.68737 12.73394 -24.18576 0.441 8.71879 C ? A ? 50 CD2 1
   ATOM 769 N . GLY A 69 ? -8.45893 11.35003 -23.75354 1.000 9.15488 N ? A ? 51 N 1
   ATOM 770 CA . GLY A 69 ? -7.30275 10.56709 -24.15022 1.000 9.48401 C ? A ? 51 CA 1
   ATOM 771 C . GLY A 69 ? -5.97385 11.09807 -23.67798 1.000 9.34460 C ? A ? 51 C 1
   ATOM 772 O . GLY A 69 ? -4.90381 10.75765 -24.24863 1.000 9.99488 O ? A ? 51 O 1
   ATOM 773 N . GLU A 70 ? -5.97839 11.94970 -22.62370 1.000 9.06422 N ? A ? 52 N 1
   ATOM 774 CA . GLU A 70 ? -4.75383 12.60201 -22.15965 1.000 9.06489 C ? A ? 52 CA 1
   ATOM 775 C . GLU A 70 ? -3.98534 11.74902 -21.16172 1.000 10.88338 C ? A ? 52 C 1
   ATOM 776 O . GLU A 70 ? -4.58852 11.10141 -20.28959 1.000 9.83032 O ? A ? 52 O 1
   ATOM 777 CB A GLU A 70 ? -5.09525 13.87412 -21.37492 0.691 9.99916 C ? A ? 52 CB 1
   ATOM 778 CG A GLU A 70 ? -5.48161 15.07373 -22.24100 0.691 10.42248 C ? A ? 52 CG 1
   ATOM 779 CD A GLU A 70 ? -4.31173 15.69023 -22.98024 0.691 9.74951 C ? A ? 52 CD 1
   ATOM 780 OE1 A GLU A 70 ? -3.23213 15.04674 -23.03116 0.691 9.69042 O ? A ? 52 OE1 1
   ATOM 781 OE2 A GLU A 70 ? -4.44193 16.79530 -23.52452 0.691 10.33001 O ? A ? 52 OE2 1
   ATOM 782 CB B GLU A 70 ? -5.08202 13.97162 -21.53582 0.309 9.79258 C ? A ? 52 CB 1
   ATOM 783 CG B GLU A 70 ? -5.62523 15.02012 -22.50696 0.309 9.71326 C ? A ? 52 CG 1
   ATOM 784 CD B GLU A 70 ? -4.51823 15.89754 -23.05829 0.309 8.82581 C ? A ? 52 CD 1
   ATOM 785 OE1 B GLU A 70 ? -3.32114 15.48324 -23.02024 0.309 10.02272 O ? A ? 52 OE1 1
   ATOM 786 OE2 B GLU A 70 ? -4.85284 16.98852 -23.55078 0.309 9.82092 O ? A ? 52 OE2 1
   ATOM 787 N . ASP A 71 ? -2.64097 11.81560 -21.25971 1.000 9.57284 N ? A ? 53 N 1
   ATOM 788 CA . ASP A 71 ? -1.74890 11.48063 -20.15140 1.000 9.87990 C ? A ? 53 CA 1
   ATOM 789 C . ASP A 71 ? -0.96977 12.71835 -19.76965 1.000 8.59176 C ? A ? 53 C 1
   ATOM 790 O . ASP A 71 ? -1.39352 13.42485 -18.84301 1.000 10.61826 O ? A ? 53 O 1
   ATOM 791 CB B ASP A 71 ? -0.84496 10.29736 -20.44973 0.134 10.92594 C ? A ? 53 CB 1
   ATOM 792 CG B ASP A 71 ? -0.12144 9.81639 -19.20926 0.134 11.66412 C ? A ? 53 CG 1
   ATOM 793 OD1 B ASP A 71 ? -0.78547 9.39439 -18.21693 0.134 11.39556 O ? A ? 53 OD1 1
   ATOM 794 OD2 B ASP A 71 ? 1.12369 9.88643 -19.22882 0.134 10.98601 O ? A ? 53 OD2 1
   ATOM 795 CB C ASP A 71 ? -0.87202 10.27004 -20.39809 0.866 10.98747 C ? A ? 53 CB 1
   ATOM 796 CG C ASP A 71 ? -0.19314 9.82593 -19.11325 0.866 11.74906 C ? A ? 53 CG 1
   ATOM 797 OD1 C ASP A 71 ? -0.88186 9.81844 -18.02746 0.866 10.77133 O ? A ? 53 OD1 1
   ATOM 798 OD2 C ASP A 71 ? 1.02256 9.49968 -19.17186 0.866 11.95927 O ? A ? 53 OD2 1
   ATOM 799 N A ASN A 72 ? 0.21647 12.86341 -20.34794 0.380 9.53474 N ? A ? 54 N 1
   ATOM 800 CA A ASN A 72 ? 0.98489 14.06276 -20.15870 0.380 9.17813 C ? A ? 54 CA 1
   ATOM 801 C A ASN A 72 ? 0.19979 15.21330 -20.77288 0.380 7.60864 C ? A ? 54 C 1
   ATOM 802 O A ASN A 72 ? 0.00520 15.24329 -22.00043 0.380 8.21697 O ? A ? 54 O 1
   ATOM 803 CB A ASN A 72 ? 2.34016 13.90272 -20.83457 0.380 9.52441 C ? A ? 54 CB 1
   ATOM 804 CG A ASN A 72 ? 3.23470 15.08044 -20.53651 0.380 10.35279 C ? A ? 54 CG 1
   ATOM 805 OD1 A ASN A 72 ? 2.79387 16.23137 -20.53237 0.380 11.22777 O ? A ? 54 OD1 1
   ATOM 806 ND2 A ASN A 72 ? 4.49992 14.81274 -20.25131 0.380 12.62279 N ? A ? 54 ND2 1
   ATOM 807 N C ASN A 72 ? 0.08606 13.09930 -20.49235 0.250 9.15081 N ? A ? 54 N 1
   ATOM 808 CA C ASN A 72 ? 0.71511 14.39460 -20.25073 0.250 9.07278 C ? A ? 54 CA 1
   ATOM 809 C C ASN A 72 ? -0.12797 15.49450 -20.89744 0.250 8.84178 C ? A ? 54 C 1
   ATOM 810 O C ASN A 72 ? -0.33601 15.48377 -22.11572 0.250 8.67420 O ? A ? 54 O 1
   ATOM 811 CB C ASN A 72 ? 2.14887 14.40192 -20.79174 0.250 11.18603 C ? A ? 54 CB 1
   ATOM 812 CG C ASN A 72 ? 2.95362 15.60867 -20.29747 0.250 10.48756 C ? A ? 54 CG 1
   ATOM 813 OD1 C ASN A 72 ? 2.44972 16.74165 -20.29394 0.250 9.41369 O ? A ? 54 OD1 1
   ATOM 814 ND2 C ASN A 72 ? 4.20926 15.37395 -19.88016 0.250 12.08632 N ? A ? 54 ND2 1
   ATOM 815 N D ASN A 72 ? 0.05994 13.12503 -20.52560 0.370 9.10505 N ? A ? 54 N 1
   ATOM 816 CA D ASN A 72 ? 0.77160 14.37080 -20.24102 0.370 9.10977 C ? A ? 54 CA 1
   ATOM 817 C D ASN A 72 ? 0.01343 15.55701 -20.84780 0.370 8.58930 C ? A ? 54 C 1
   ATOM 818 O D ASN A 72 ? -0.02125 15.71469 -22.07188 0.370 8.02479 O ? A ? 54 O 1
   ATOM 819 CB D ASN A 72 ? 2.20312 14.27984 -20.77972 0.370 11.15668 C ? A ? 54 CB 1
   ATOM 820 CG D ASN A 72 ? 3.08506 15.41990 -20.26885 0.370 10.55059 C ? A ? 54 CG 1
   ATOM 821 OD1 D ASN A 72 ? 2.65165 16.58209 -20.22940 0.370 10.38483 O ? A ? 54 OD1 1
   ATOM 822 ND2 D ASN A 72 ? 4.33487 15.10045 -19.86949 0.370 11.79856 N ? A ? 54 ND2 1
   ATOM 823 N A ILE A 73 ? -0.30875 16.12940 -19.94573 0.380 10.44422 N ? A ? 55 N 1
   ATOM 824 CA A ILE A 73 ? -1.19687 17.18392 -20.42392 0.380 8.41617 C ? A ? 55 CA 1
   ATOM 825 C A ILE A 73 ? -0.48922 18.31854 -21.15339 0.380 9.05142 C ? A ? 55 C 1
   ATOM 826 O A ILE A 73 ? -1.16614 19.11065 -21.80478 0.380 9.22534 O ? A ? 55 O 1
   ATOM 827 CB A ILE A 73 ? -2.10804 17.73537 -19.30269 0.380 9.44260 C ? A ? 55 CB 1
   ATOM 828 CG1 A ILE A 73 ? -1.32459 18.09020 -18.01028 0.380 8.25544 C ? A ? 55 CG1 1
   ATOM 829 CG2 A ILE A 73 ? -3.25433 16.77226 -19.10935 0.380 9.68667 C ? A ? 55 CG2 1
   ATOM 830 CD1 A ILE A 73 ? -1.97980 19.13021 -17.07204 0.380 9.23187 C ? A ? 55 CD1 1
   ATOM 831 N C ILE A 73 ? -0.61971 16.44349 -20.09555 0.250 8.63725 N ? A ? 55 N 1
   ATOM 832 CA C ILE A 73 ? -1.47418 17.52377 -20.59976 0.250 8.52774 C ? A ? 55 CA 1
   ATOM 833 C C ILE A 73 ? -0.69277 18.66563 -21.24534 0.250 8.66559 C ? A ? 55 C 1
   ATOM 834 O C ILE A 73 ? -1.30077 19.58818 -21.80827 0.250 9.82828 O ? A ? 55 O 1
   ATOM 835 CB C ILE A 73 ? -2.48834 18.01332 -19.53794 0.250 8.90127 C ? A ? 55 CB 1
   ATOM 836 CG1 C ILE A 73 ? -1.81528 18.29277 -18.18644 0.250 8.89117 C ? A ? 55 CG1 1
   ATOM 837 CG2 C ILE A 73 ? -3.60837 16.98817 -19.31975 0.250 9.56915 C ? A ? 55 CG2 1
   ATOM 838 CD1 C ILE A 73 ? -2.80129 18.76720 -17.11823 0.250 7.03526 C ? A ? 55 CD1 1
   ATOM 839 N D ILE A 73 ? -0.64486 16.38210 -20.03432 0.370 8.68930 N ? A ? 55 N 1
   ATOM 840 CA D ILE A 73 ? -1.40164 17.52087 -20.56788 0.370 8.53523 C ? A ? 55 CA 1
   ATOM 841 C D ILE A 73 ? -0.53283 18.59862 -21.20496 0.370 8.82994 C ? A ? 55 C 1
   ATOM 842 O D ILE A 73 ? -1.05823 19.58486 -21.73515 0.370 10.08283 O ? A ? 55 O 1
   ATOM 843 CB D ILE A 73 ? -2.32108 18.17620 -19.50411 0.370 8.97137 C ? A ? 55 CB 1
   ATOM 844 CG1 D ILE A 73 ? -1.53721 18.65387 -18.25441 0.370 9.80177 C ? A ? 55 CG1 1
   ATOM 845 CG2 D ILE A 73 ? -3.48268 17.23558 -19.11370 0.370 9.38639 C ? A ? 55 CG2 1
   ATOM 846 CD1 D ILE A 73 ? -2.47495 19.38630 -17.25708 0.370 9.09580 C ? A ? 55 CD1 1
   ATOM 847 N A ASN A 74 ? 0.84493 18.46615 -21.02445 0.380 9.40977 N ? A ? 56 N 1
   ATOM 848 CA A ASN A 74 ? 1.61460 19.50728 -21.72435 0.380 9.29953 C ? A ? 56 CA 1
   ATOM 849 C A ASN A 74 ? 2.32237 18.98719 -22.99447 0.380 10.10920 C ? A ? 56 C 1
   ATOM 850 O A ASN A 74 ? 3.14847 19.70761 -23.58257 0.380 10.39152 O ? A ? 56 O 1
   ATOM 851 CB A ASN A 74 ? 2.64282 20.15881 -20.77193 0.380 9.59048 C ? A ? 56 CB 1
   ATOM 852 CG A ASN A 74 ? 2.05233 21.29269 -19.91851 0.380 9.04080 C ? A ? 56 CG 1
   ATOM 853 OD1 A ASN A 74 ? 1.38410 22.17857 -20.46208 0.380 8.54315 O ? A ? 56 OD1 1
   ATOM 854 ND2 A ASN A 74 ? 2.30381 21.26867 -18.59197 0.380 8.83511 N ? A ? 56 ND2 1
   ATOM 855 N C ASN A 74 ? 0.63717 18.64851 -21.13442 0.250 9.06728 N ? A ? 56 N 1
   ATOM 856 CA C ASN A 74 ? 1.53093 19.58908 -21.77849 0.250 9.15489 C ? A ? 56 CA 1
   ATOM 857 C C ASN A 74 ? 2.13209 19.08086 -23.09318 0.250 10.16935 C ? A ? 56 C 1
   ATOM 858 O C ASN A 74 ? 2.69222 19.92065 -23.80706 0.250 9.77853 O ? A ? 56 O 1
   ATOM 859 CB C ASN A 74 ? 2.64449 20.01436 -20.79653 0.250 9.72008 C ? A ? 56 CB 1
   ATOM 860 CG C ASN A 74 ? 2.21384 21.16633 -19.91793 0.250 9.26822 C ? A ? 56 CG 1
   ATOM 861 OD1 C ASN A 74 ? 1.23027 21.82320 -20.25070 0.250 9.06263 O ? A ? 56 OD1 1
   ATOM 862 ND2 C ASN A 74 ? 2.94129 21.43243 -18.81394 0.250 9.76494 N ? A ? 56 ND2 1
   ATOM 863 N D ASN A 74 ? 0.78814 18.47968 -21.07913 0.370 9.42794 N ? A ? 56 N 1
   ATOM 864 CA D ASN A 74 ? 1.71074 19.43364 -21.66278 0.370 9.28793 C ? A ? 56 CA 1
   ATOM 865 C D ASN A 74 ? 2.27682 19.00756 -23.00951 0.370 10.12985 C ? A ? 56 C 1
   ATOM 866 O D ASN A 74 ? 2.91701 19.84135 -23.67567 0.370 10.11106 O ? A ? 56 O 1
   ATOM 867 CB D ASN A 74 ? 2.84394 19.69943 -20.67361 0.370 9.50998 C ? A ? 56 CB 1
   ATOM 868 CG D ASN A 74 ? 2.55623 20.87930 -19.80428 0.370 9.35799 C ? A ? 56 CG 1
   ATOM 869 OD1 D ASN A 74 ? 2.96787 20.90965 -18.66329 0.370 10.71969 O ? A ? 56 OD1 1
   ATOM 870 ND2 D ASN A 74 ? 1.81185 21.85439 -20.32937 0.370 10.38786 N ? A ? 56 ND2 1
   ATOM 871 N . VAL A 75 ? 2.02436 17.75988 -23.43163 1.000 10.13366 N ? A ? 57 N 1
   ATOM 872 CA . VAL A 75 ? 2.68154 17.15362 -24.61201 1.000 10.94693 C ? A ? 57 CA 1
   ATOM 873 C . VAL A 75 ? 1.60253 16.44375 -25.44944 1.000 9.60049 C ? A ? 57 C 1
   ATOM 874 O . VAL A 75 ? 0.84157 15.62974 -24.90423 1.000 10.14449 O ? A ? 57 O 1
   ATOM 875 CB . VAL A 75 ? 3.79592 16.14361 -24.23136 1.000 10.56537 C ? A ? 57 CB 1
   ATOM 876 CG1 . VAL A 75 ? 4.44126 15.47565 -25.44592 1.000 11.99857 C ? A ? 57 CG1 1
   ATOM 877 CG2 . VAL A 75 ? 4.88685 16.79563 -23.30809 1.000 12.56677 C ? A ? 57 CG2 1
   ATOM 878 N . VAL A 76 ? 1.60575 16.64207 -26.78704 1.000 10.51524 N ? A ? 58 N 1
   ATOM 879 CA . VAL A 76 ? 0.73130 15.85267 -27.65745 1.000 9.80481 C ? A ? 58 CA 1
   ATOM 880 C . VAL A 76 ? 1.40296 14.49687 -27.82817 1.000 11.52454 C ? A ? 58 C 1
   ATOM 881 O . VAL A 76 ? 2.50394 14.40761 -28.40266 1.000 15.07453 O ? A ? 58 O 1
   ATOM 882 CB A VAL A 76 ? 0.48587 16.55632 -29.00188 0.329 10.99935 C ? A ? 58 CB 1
   ATOM 883 CG1 A VAL A 76 ? -0.60516 15.83106 -29.76840 0.329 9.41138 C ? A ? 58 CG1 1
   ATOM 884 CG2 A VAL A 76 ? 0.12168 17.98636 -28.74062 0.329 9.42016 C ? A ? 58 CG2 1
   ATOM 885 CB B VAL A 76 ? 0.46014 16.53836 -29.01201 0.671 10.96608 C ? A ? 58 CB 1
   ATOM 886 CG1 B VAL A 76 ? -0.13130 15.48287 -29.99436 0.671 11.11594 C ? A ? 58 CG1 1
   ATOM 887 CG2 B VAL A 76 ? -0.42910 17.70352 -28.76925 0.671 10.71300 C ? A ? 58 CG2 1
   ATOM 888 N A GLU A 77 ? 0.74580 13.44314 -27.38024 0.491 10.11345 N ? A ? 59 N 1
   ATOM 889 CA A GLU A 77 ? 1.32505 12.12302 -27.38771 0.491 12.12295 C ? A ? 59 CA 1
   ATOM 890 C A GLU A 77 ? 0.75567 11.21665 -28.46821 0.491 12.34427 C ? A ? 59 C 1
   ATOM 891 O A GLU A 77 ? 1.45773 10.29350 -28.85976 0.491 12.99183 O ? A ? 59 O 1
   ATOM 892 CB A GLU A 77 ? 1.24394 11.48308 -25.98420 0.491 13.16928 C ? A ? 59 CB 1
   ATOM 893 CG A GLU A 77 ? 2.18661 12.19930 -24.98606 0.491 11.41229 C ? A ? 59 CG 1
   ATOM 894 CD A GLU A 77 ? 2.10688 11.66777 -23.56543 0.491 12.47219 C ? A ? 59 CD 1
   ATOM 895 OE1 A GLU A 77 ? 1.02223 11.70452 -22.90755 0.491 10.36649 O ? A ? 59 OE1 1
   ATOM 896 OE2 A GLU A 77 ? 3.15356 11.19708 -23.09393 0.491 12.98363 O ? A ? 59 OE2 1
   ATOM 897 N B GLU A 77 ? 0.74869 13.44697 -27.35590 0.301 10.08374 N ? A ? 59 N 1
   ATOM 898 CA B GLU A 77 ? 1.23161 12.08757 -27.46630 0.301 12.04257 C ? A ? 59 CA 1
   ATOM 899 C B GLU A 77 ? 0.48422 11.30043 -28.53343 0.301 10.88390 C ? A ? 59 C 1
   ATOM 900 O B GLU A 77 ? 0.80624 10.11725 -28.74072 0.301 13.75587 O ? A ? 59 O 1
   ATOM 901 CB B GLU A 77 ? 1.16169 11.38592 -26.09977 0.301 13.12326 C ? A ? 59 CB 1
   ATOM 902 CG B GLU A 77 ? 2.10571 12.00692 -25.07050 0.301 11.64322 C ? A ? 59 CG 1
   ATOM 903 CD B GLU A 77 ? 1.96131 11.42355 -23.69072 0.301 12.76012 C ? A ? 59 CD 1
   ATOM 904 OE1 B GLU A 77 ? 2.69885 10.45615 -23.40410 0.301 13.92545 O ? A ? 59 OE1 1
   ATOM 905 OE2 B GLU A 77 ? 1.14867 11.95000 -22.87741 0.301 10.76605 O ? A ? 59 OE2 1
   ATOM 906 N C GLU A 77 ? 0.75544 13.42407 -27.35681 0.208 10.06096 N ? A ? 59 N 1
   ATOM 907 CA C GLU A 77 ? 1.33486 12.07844 -27.32678 0.208 12.10368 C ? A ? 59 CA 1
   ATOM 908 C C GLU A 77 ? 0.65864 11.11426 -28.29778 0.208 12.62626 C ? A ? 59 C 1
   ATOM 909 O C GLU A 77 ? 1.05078 9.92891 -28.37814 0.208 10.14339 O ? A ? 59 O 1
   ATOM 910 CB C GLU A 77 ? 1.31249 11.52394 -25.89392 0.208 13.20690 C ? A ? 59 CB 1
   ATOM 911 CG C GLU A 77 ? 1.97869 12.47133 -24.91673 0.208 11.78167 C ? A ? 59 CG 1
   ATOM 912 CD C GLU A 77 ? 2.13503 11.88339 -23.51091 0.208 12.43219 C ? A ? 59 CD 1
   ATOM 913 OE1 C GLU A 77 ? 1.14055 11.37366 -22.91290 0.208 11.14354 O ? A ? 59 OE1 1
   ATOM 914 OE2 C GLU A 77 ? 3.27596 11.91703 -23.00047 0.208 12.90666 O ? A ? 59 OE2 1
   ATOM 915 N A GLY A 78 ? -0.49807 11.42973 -28.90805 0.491 10.72018 N ? A ? 60 N 1
   ATOM 916 CA A GLY A 78 ? -1.08236 10.76677 -30.06854 0.491 12.16329 C ? A ? 60 CA 1
   ATOM 917 C A GLY A 78 ? -2.43453 10.10365 -29.85238 0.491 12.48645 C ? A ? 60 C 1
   ATOM 918 O A GLY A 78 ? -2.98282 9.54558 -30.80692 0.491 12.80176 O ? A ? 60 O 1
   ATOM 919 N B GLY A 78 ? -0.51568 11.92117 -29.17779 0.301 9.38909 N ? A ? 60 N 1
   ATOM 920 CA B GLY A 78 ? -1.12009 11.38632 -30.37537 0.301 10.52873 C ? A ? 60 CA 1
   ATOM 921 C B GLY A 78 ? -2.44187 10.69150 -30.15374 0.301 10.73942 C ? A ? 60 C 1
   ATOM 922 O B GLY A 78 ? -3.04941 10.24683 -31.12973 0.301 8.65714 O ? A ? 60 O 1
   ATOM 923 N C GLY A 78 ? -0.34155 11.59711 -29.02959 0.208 10.85324 N ? A ? 60 N 1
   ATOM 924 CA C GLY A 78 ? -0.91154 10.86590 -30.14535 0.208 11.82852 C ? A ? 60 CA 1
   ATOM 925 C C GLY A 78 ? -2.13726 10.03988 -29.82987 0.208 12.25799 C ? A ? 60 C 1
   ATOM 926 O C GLY A 78 ? -2.45061 9.11220 -30.58303 0.208 13.39338 O ? A ? 60 O 1
   ATOM 927 N A ASN A 79 ? -2.98097 10.09863 -28.63223 0.491 12.27957 N ? A ? 61 N 1
   ATOM 928 CA A ASN A 79 ? -4.30360 9.53301 -28.38419 0.491 11.81154 C ? A ? 61 CA 1
   ATOM 929 C A ASN A 79 ? -5.35836 10.56203 -27.99809 0.491 10.98059 C ? A ? 61 C 1
   ATOM 930 O A ASN A 79 ? -6.49310 10.17499 -27.68882 0.491 10.90454 O ? A ? 61 O 1
   ATOM 931 CB A ASN A 79 ? -4.20627 8.39271 -27.36111 0.491 12.79725 C ? A ? 61 CB 1
   ATOM 932 CG A ASN A 79 ? -3.28589 7.29799 -27.86768 0.491 12.20575 C ? A ? 61 CG 1
   ATOM 933 OD1 A ASN A 79 ? -3.69526 6.51829 -28.74733 0.491 16.16729 O ? A ? 61 OD1 1
   ATOM 934 ND2 A ASN A 79 ? -2.02431 7.27900 -27.39153 0.491 16.49665 N ? A ? 61 ND2 1
   ATOM 935 N B ASN A 79 ? -2.90781 10.55306 -28.91722 0.301 11.83799 N ? A ? 61 N 1
   ATOM 936 CA B ASN A 79 ? -4.18053 9.88376 -28.68057 0.301 11.09413 C ? A ? 61 CA 1
   ATOM 937 C B ASN A 79 ? -5.26054 10.84614 -28.22388 0.301 11.56100 C ? A ? 61 C 1
   ATOM 938 O B ASN A 79 ? -6.35420 10.41005 -27.86717 0.301 10.93791 O ? A ? 61 O 1
   ATOM 939 CB B ASN A 79 ? -4.02367 8.69054 -27.73029 0.301 12.20848 C ? A ? 61 CB 1
   ATOM 940 CG B ASN A 79 ? -3.22092 7.53381 -28.37074 0.301 13.33913 C ? A ? 61 CG 1
   ATOM 941 OD1 B ASN A 79 ? -3.57102 7.00537 -29.44535 0.301 13.31352 O ? A ? 61 OD1 1
   ATOM 942 ND2 B ASN A 79 ? -2.13622 7.14021 -27.71496 0.301 14.82407 N ? A ? 61 ND2 1
   ATOM 943 N C ASN A 79 ? -2.85987 10.33942 -28.75000 0.208 12.12758 N ? A ? 61 N 1
   ATOM 944 CA C ASN A 79 ? -4.04433 9.54815 -28.43504 0.208 11.63333 C ? A ? 61 CA 1
   ATOM 945 C C ASN A 79 ? -5.21125 10.38292 -27.93383 0.208 11.22192 C ? A ? 61 C 1
   ATOM 946 O C ASN A 79 ? -6.22871 9.81336 -27.50861 0.208 10.64949 O ? A ? 61 O 1
   ATOM 947 CB C ASN A 79 ? -3.71054 8.45631 -27.42304 0.208 13.48769 C ? A ? 61 CB 1
   ATOM 948 CG C ASN A 79 ? -2.73256 7.44008 -27.98635 0.208 12.68059 C ? A ? 61 CG 1
   ATOM 949 OD1 C ASN A 79 ? -2.96155 6.85938 -29.06174 0.208 10.51613 O ? A ? 61 OD1 1
   ATOM 950 ND2 C ASN A 79 ? -1.63037 7.22489 -27.27146 0.208 15.54851 N ? A ? 61 ND2 1
   ATOM 951 N A GLU A 80 ? -5.01282 11.85192 -28.03694 0.491 10.53020 N ? A ? 62 N 1
   ATOM 952 CA A GLU A 80 ? -5.94577 12.91628 -27.64522 0.491 9.92838 C ? A ? 62 CA 1
   ATOM 953 C A GLU A 80 ? -7.10839 13.15305 -28.61793 0.491 8.62519 C ? A ? 62 C 1
   ATOM 954 O A GLU A 80 ? -6.96598 13.04424 -29.85938 0.491 8.21339 O ? A ? 62 O 1
   ATOM 955 CB A GLU A 80 ? -5.21389 14.24485 -27.49862 0.491 9.07880 C ? A ? 62 CB 1
   ATOM 956 CG A GLU A 80 ? -4.06003 14.37882 -26.45879 0.491 9.57956 C ? A ? 62 CG 1
   ATOM 957 CD A GLU A 80 ? -2.66617 13.85068 -26.93258 0.491 9.63796 C ? A ? 62 CD 1
   ATOM 958 OE1 A GLU A 80 ? -2.53819 13.40207 -28.13815 0.491 8.81961 O ? A ? 62 OE1 1
   ATOM 959 OE2 A GLU A 80 ? -1.71829 13.92350 -26.06150 0.491 9.83499 O ? A ? 62 OE2 1
   ATOM 960 N B GLU A 80 ? -4.98463 12.14205 -28.24910 0.301 10.25995 N ? A ? 62 N 1
   ATOM 961 CA B GLU A 80 ? -5.92013 13.10189 -27.68219 0.301 9.49593 C ? A ? 62 CA 1
   ATOM 962 C B GLU A 80 ? -7.05851 13.42096 -28.62744 0.301 9.09037 C ? A ? 62 C 1
   ATOM 963 O B GLU A 80 ? -6.87282 13.52236 -29.85318 0.301 9.52756 O ? A ? 62 O 1
   ATOM 964 CB B GLU A 80 ? -5.22311 14.39356 -27.27465 0.301 9.96254 C ? A ? 62 CB 1
   ATOM 965 CG B GLU A 80 ? -4.05627 14.21401 -26.29354 0.301 9.97119 C ? A ? 62 CG 1
   ATOM 966 CD B GLU A 80 ? -2.70137 14.20304 -26.99959 0.301 9.07641 C ? A ? 62 CD 1
   ATOM 967 OE1 B GLU A 80 ? -2.67394 13.93194 -28.24859 0.301 10.09806 O ? A ? 62 OE1 1
   ATOM 968 OE2 B GLU A 80 ? -1.67478 14.44599 -26.28586 0.301 8.68894 O ? A ? 62 OE2 1
   ATOM 969 N C GLU A 80 ? -5.09709 11.69839 -28.00094 0.208 10.67190 N ? A ? 62 N 1
   ATOM 970 CA C GLU A 80 ? -6.07306 12.63225 -27.47533 0.208 10.20856 C ? A ? 62 CA 1
   ATOM 971 C C GLU A 80 ? -7.15380 12.94639 -28.51867 0.208 8.84965 C ? A ? 62 C 1
   ATOM 972 O C GLU A 80 ? -7.01328 12.60902 -29.70441 0.208 8.69100 O ? A ? 62 O 1
   ATOM 973 CB C GLU A 80 ? -5.33614 13.91584 -27.10181 0.208 9.76542 C ? A ? 62 CB 1
   ATOM 974 CG C GLU A 80 ? -4.14848 13.73996 -26.10773 0.208 9.60236 C ? A ? 62 CG 1
   ATOM 975 CD C GLU A 80 ? -2.79821 13.64606 -26.84330 0.208 10.21566 C ? A ? 62 CD 1
   ATOM 976 OE1 C GLU A 80 ? -2.74972 13.08119 -27.98274 0.208 8.98950 O ? A ? 62 OE1 1
   ATOM 977 OE2 C GLU A 80 ? -1.80035 14.16172 -26.26843 0.208 9.07352 O ? A ? 62 OE2 1
   ATOM 978 N . GLN A 81 ? -8.23915 13.60537 -28.05154 1.000 9.73981 N ? A ? 63 N 1
   ATOM 979 CA . GLN A 81 ? -9.33262 14.21521 -28.80284 1.000 9.96396 C ? A ? 63 CA 1
   ATOM 980 C . GLN A 81 ? -9.66880 15.52393 -28.06534 1.000 9.42979 C ? A ? 63 C 1
   ATOM 981 O . GLN A 81 ? -9.86208 15.51538 -26.81743 1.000 9.63218 O ? A ? 63 O 1
   ATOM 982 CB A GLN A 81 ? -10.51465 13.21776 -28.91545 0.302 9.37035 C ? A ? 63 CB 1
   ATOM 983 CG A GLN A 81 ? -10.14660 11.80042 -29.51733 0.302 9.41328 C ? A ? 63 CG 1
   ATOM 984 CD A GLN A 81 ? -11.33554 10.81421 -29.55097 0.302 8.46599 C ? A ? 63 CD 1
   ATOM 985 OE1 A GLN A 81 ? -12.49024 11.23121 -29.72753 0.302 9.10712 O ? A ? 63 OE1 1
   ATOM 986 NE2 A GLN A 81 ? -11.05877 9.50314 -29.36248 0.302 8.78049 N ? A ? 63 NE2 1
   ATOM 987 CB B GLN A 81 ? -10.57546 13.35740 -28.95516 0.698 9.30857 C ? A ? 63 CB 1
   ATOM 988 CG B GLN A 81 ? -10.35009 12.15983 -29.82614 0.698 10.17970 C ? A ? 63 CG 1
   ATOM 989 CD B GLN A 81 ? -11.51206 11.23535 -29.77906 0.698 9.43504 C ? A ? 63 CD 1
   ATOM 990 OE1 B GLN A 81 ? -12.66768 11.64839 -30.06517 0.698 11.12382 O ? A ? 63 OE1 1
   ATOM 991 NE2 B GLN A 81 ? -11.26038 9.97130 -29.51156 0.698 9.72585 N ? A ? 63 NE2 1
   ATOM 992 N . PHE A 82 ? -9.65652 16.64791 -28.77382 1.000 9.01627 N ? A ? 64 N 1
   ATOM 993 CA . PHE A 82 ? -9.99409 17.96616 -28.22674 1.000 10.03743 C ? A ? 64 CA 1
   ATOM 994 C . PHE A 82 ? -11.34121 18.37949 -28.80484 1.000 9.51437 C ? A ? 64 C 1
   ATOM 995 O . PHE A 82 ? -11.44247 18.48536 -30.05009 1.000 11.15330 O ? A ? 64 O 1
   ATOM 996 CB B PHE A 82 ? -8.97711 19.04407 -28.63084 0.490 10.63744 C ? A ? 64 CB 1
   ATOM 997 CG B PHE A 82 ? -7.52102 18.80936 -28.21939 0.490 10.17140 C ? A ? 64 CG 1
   ATOM 998 CD1 B PHE A 82 ? -7.17649 18.05991 -27.11943 0.490 10.67301 C ? A ? 64 CD1 1
   ATOM 999 CD2 B PHE A 82 ? -6.49505 19.41451 -28.92079 0.490 11.14502 C ? A ? 64 CD2 1
   ATOM 1000 CE1 B PHE A 82 ? -5.86339 17.89061 -26.75058 0.490 10.67679 C ? A ? 64 CE1 1
   ATOM 1001 CE2 B PHE A 82 ? -5.16883 19.24301 -28.54356 0.490 14.04431 C ? A ? 64 CE2 1
   ATOM 1002 CZ B PHE A 82 ? -4.85657 18.49380 -27.42578 0.490 11.98839 C ? A ? 64 CZ 1
   ATOM 1003 CB C PHE A 82 ? -8.90174 18.97261 -28.55785 0.510 10.42119 C ? A ? 64 CB 1
   ATOM 1004 CG C PHE A 82 ? -7.52165 18.65603 -28.00170 0.510 10.58188 C ? A ? 64 CG 1
   ATOM 1005 CD1 C PHE A 82 ? -7.28713 17.67284 -26.99878 0.510 10.29623 C ? A ? 64 CD1 1
   ATOM 1006 CD2 C PHE A 82 ? -6.45691 19.40792 -28.45330 0.510 15.58687 C ? A ? 64 CD2 1
   ATOM 1007 CE1 C PHE A 82 ? -6.00686 17.45196 -26.53622 0.510 10.60246 C ? A ? 64 CE1 1
   ATOM 1008 CE2 C PHE A 82 ? -5.20899 19.21005 -27.97323 0.510 13.96674 C ? A ? 64 CE2 1
   ATOM 1009 CZ C PHE A 82 ? -4.96960 18.21683 -27.03619 0.510 12.66171 C ? A ? 64 CZ 1
   ATOM 1010 N . ILE A 83 ? -12.37245 18.59465 -27.98883 1.000 9.73622 N ? A ? 65 N 1
   ATOM 1011 CA . ILE A 83 ? -13.73640 18.83422 -28.42832 1.000 10.20644 C ? A ? 65 CA 1
   ATOM 1012 C . ILE A 83 ? -14.34926 19.96973 -27.61023 1.000 10.00475 C ? A ? 65 C 1
   ATOM 1013 O . ILE A 83 ? -14.34298 19.89707 -26.36253 1.000 9.76752 O ? A ? 65 O 1
   ATOM 1014 CB A ILE A 83 ? -14.59616 17.56113 -28.31835 0.218 9.51098 C ? A ? 65 CB 1
   ATOM 1015 CG1 A ILE A 83 ? -13.90915 16.34941 -28.99039 0.218 11.35463 C ? A ? 65 CG1 1
   ATOM 1016 CG2 A ILE A 83 ? -15.96812 17.78365 -28.92439 0.218 10.48522 C ? A ? 65 CG2 1
   ATOM 1017 CD1 A ILE A 83 ? -14.62808 15.04000 -28.79832 0.218 11.96329 C ? A ? 65 CD1 1
   ATOM 1018 CB B ILE A 83 ? -14.64516 17.61037 -28.37737 0.782 9.50181 C ? A ? 65 CB 1
   ATOM 1019 CG1 B ILE A 83 ? -14.00379 16.41232 -29.12884 0.782 11.44588 C ? A ? 65 CG1 1
   ATOM 1020 CG2 B ILE A 83 ? -16.03187 17.95489 -28.91034 0.782 10.32659 C ? A ? 65 CG2 1
   ATOM 1021 CD1 B ILE A 83 ? -14.70224 15.15297 -28.99102 0.782 12.23145 C ? A ? 65 CD1 1
   ATOM 1022 N A SER A 84 ? -14.78305 21.03593 -28.27273 0.335 10.83289 N ? A ? 66 N 1
   ATOM 1023 CA A SER A 84 ? -15.42402 22.15759 -27.60720 0.335 11.56244 C ? A ? 66 CA 1
   ATOM 1024 C A SER A 84 ? -16.71785 21.72205 -26.95889 0.335 11.33771 C ? A ? 66 C 1
   ATOM 1025 O A SER A 84 ? -17.50831 20.97656 -27.53808 0.335 11.69407 O ? A ? 66 O 1
   ATOM 1026 CB A SER A 84 ? -15.75852 23.20071 -28.67175 0.335 12.18436 C ? A ? 66 CB 1
   ATOM 1027 OG A SER A 84 ? -14.56261 23.81559 -29.10998 0.335 13.64111 O ? A ? 66 OG 1
   ATOM 1028 N B SER A 84 ? -14.89287 21.02383 -28.22897 0.289 10.79439 N ? A ? 66 N 1
   ATOM 1029 CA B SER A 84 ? -15.48764 22.05101 -27.35904 0.289 11.18041 C ? A ? 66 CA 1
   ATOM 1030 C B SER A 84 ? -16.87378 21.66815 -26.87929 0.289 11.44092 C ? A ? 66 C 1
   ATOM 1031 O B SER A 84 ? -17.54068 20.81782 -27.46073 0.289 11.76162 O ? A ? 66 O 1
   ATOM 1032 CB B SER A 84 ? -15.61469 23.40428 -28.04757 0.289 12.11146 C ? A ? 66 CB 1
   ATOM 1033 OG B SER A 84 ? -14.31550 23.89380 -28.27322 0.289 17.56425 O ? A ? 66 OG 1
   ATOM 1034 N C SER A 84 ? -14.85402 21.01080 -28.26545 0.225 10.80415 N ? A ? 66 N 1
   ATOM 1035 CA C SER A 84 ? -15.54778 22.08794 -27.56817 0.225 11.49598 C ? A ? 66 CA 1
   ATOM 1036 C C SER A 84 ? -16.85163 21.57766 -26.97073 0.225 11.36832 C ? A ? 66 C 1
   ATOM 1037 O C SER A 84 ? -17.42615 20.59310 -27.43926 0.225 11.48265 O ? A ? 66 O 1
   ATOM 1038 CB C SER A 84 ? -15.86812 23.20157 -28.56990 0.225 12.29097 C ? A ? 66 CB 1
   ATOM 1039 OG C SER A 84 ? -14.67886 23.80024 -29.05191 0.225 13.72088 O ? A ? 66 OG 1
   ATOM 1040 N D SER A 84 ? -14.82930 21.02997 -28.26494 0.151 10.79062 N ? A ? 66 N 1
   ATOM 1041 CA D SER A 84 ? -15.40290 22.16337 -27.53873 0.151 11.51592 C ? A ? 66 CA 1
   ATOM 1042 C D SER A 84 ? -16.76481 21.80671 -26.96650 0.151 11.39954 C ? A ? 66 C 1
   ATOM 1043 O D SER A 84 ? -17.55933 21.10876 -27.59969 0.151 11.65494 O ? A ? 66 O 1
   ATOM 1044 CB D SER A 84 ? -15.59517 23.36085 -28.47372 0.151 12.60347 C ? A ? 66 CB 1
   ATOM 1045 OG D SER A 84 ? -14.35797 23.91450 -28.90725 0.151 13.53210 O ? A ? 66 OG 1
   ATOM 1046 N A ALA A 85 ? -16.92750 22.18826 -25.73265 0.335 11.02335 N ? A ? 67 N 1
   ATOM 1047 CA A ALA A 85 ? -18.25064 22.12892 -25.14170 0.335 11.48339 C ? A ? 67 CA 1
   ATOM 1048 C A ALA A 85 ? -19.20827 23.01114 -25.93532 0.335 12.80096 C ? A ? 67 C 1
   ATOM 1049 O A ALA A 85 ? -18.88594 24.15711 -26.28844 0.335 11.93893 O ? A ? 67 O 1
   ATOM 1050 CB A ALA A 85 ? -18.18342 22.58927 -23.68052 0.335 11.53034 C ? A ? 67 CB 1
   ATOM 1051 N B ALA A 85 ? -17.29094 22.31875 -25.77695 0.289 11.73554 N ? A ? 67 N 1
   ATOM 1052 CA B ALA A 85 ? -18.64133 22.17299 -25.23103 0.289 11.74893 C ? A ? 67 CA 1
   ATOM 1053 C B ALA A 85 ? -19.68200 22.86582 -26.11524 0.289 11.52448 C ? A ? 67 C 1
   ATOM 1054 O B ALA A 85 ? -19.52093 24.03536 -26.47623 0.289 12.49077 O ? A ? 67 O 1
   ATOM 1055 CB B ALA A 85 ? -18.71832 22.77546 -23.81312 0.289 11.43583 C ? A ? 67 CB 1
   ATOM 1056 N C ALA A 85 ? -17.29073 22.23773 -25.89001 0.225 11.84538 N ? A ? 67 N 1
   ATOM 1057 CA C ALA A 85 ? -18.63328 22.04965 -25.34331 0.225 11.81076 C ? A ? 67 CA 1
   ATOM 1058 C C ALA A 85 ? -19.65130 22.91882 -26.09050 0.225 11.60047 C ? A ? 67 C 1
   ATOM 1059 O C ALA A 85 ? -19.40048 24.10403 -26.34806 0.225 12.33227 O ? A ? 67 O 1
   ATOM 1060 CB C ALA A 85 ? -18.66158 22.42070 -23.84916 0.225 12.04441 C ? A ? 67 CB 1
   ATOM 1061 N D ALA A 85 ? -17.04052 22.30946 -25.76339 0.151 11.44862 N ? A ? 67 N 1
   ATOM 1062 CA D ALA A 85 ? -18.37070 22.19206 -25.18264 0.151 11.56939 C ? A ? 67 CA 1
   ATOM 1063 C D ALA A 85 ? -19.38304 22.99128 -25.99846 0.151 12.33295 C ? A ? 67 C 1
   ATOM 1064 O D ALA A 85 ? -19.05980 24.03792 -26.56570 0.151 12.31435 O ? A ? 67 O 1
   ATOM 1065 CB D ALA A 85 ? -18.35717 22.72574 -23.74832 0.151 11.61480 C ? A ? 67 CB 1
   ATOM 1066 N A SER A 86 ? -20.38854 22.46797 -26.22298 0.335 11.28710 N ? A ? 68 N 1
   ATOM 1067 CA A SER A 86 ? -21.46588 23.24046 -26.82549 0.335 9.75051 C ? A ? 68 CA 1
   ATOM 1068 C A SER A 86 ? -22.45671 23.78818 -25.80537 0.335 11.23761 C ? A ? 68 C 1
   ATOM 1069 O A SER A 86 ? -23.18089 24.73130 -26.11807 0.335 12.56145 O ? A ? 68 O 1
   ATOM 1070 CB A SER A 86 ? -22.22976 22.39746 -27.85433 0.335 11.90041 C ? A ? 68 CB 1
   ATOM 1071 OG A SER A 86 ? -22.75025 21.23522 -27.22197 0.335 12.23715 O ? A ? 68 OG 1
   ATOM 1072 N B SER A 86 ? -20.79012 22.17234 -26.39389 0.289 10.90326 N ? A ? 68 N 1
   ATOM 1073 CA B SER A 86 ? -21.96266 22.83618 -26.94277 0.289 9.84543 C ? A ? 68 CA 1
   ATOM 1074 C B SER A 86 ? -22.92816 23.39115 -25.89130 0.289 10.87109 C ? A ? 68 C 1
   ATOM 1075 O B SER A 86 ? -23.72420 24.28551 -26.21629 0.289 11.03574 O ? A ? 68 O 1
   ATOM 1076 CB B SER A 86 ? -22.73813 21.89358 -27.85533 0.289 12.88226 C ? A ? 68 CB 1
   ATOM 1077 OG B SER A 86 ? -23.11443 20.74106 -27.13155 0.289 13.20949 O ? A ? 68 OG 1
   ATOM 1078 N C SER A 86 ? -20.82644 22.33825 -26.39216 0.225 11.00520 N ? A ? 68 N 1
   ATOM 1079 CA C SER A 86 ? -21.94364 23.11006 -26.93667 0.225 10.45720 C ? A ? 68 CA 1
   ATOM 1080 C C SER A 86 ? -22.86783 23.73103 -25.88412 0.225 11.06796 C ? A ? 68 C 1
   ATOM 1081 O C SER A 86 ? -23.53153 24.73835 -26.17394 0.225 11.98051 O ? A ? 68 O 1
   ATOM 1082 CB C SER A 86 ? -22.80377 22.26842 -27.88438 0.225 12.03677 C ? A ? 68 CB 1
   ATOM 1083 OG C SER A 86 ? -23.46330 21.20689 -27.20984 0.225 11.74434 O ? A ? 68 OG 1
   ATOM 1084 N D SER A 86 ? -20.62942 22.50952 -26.01648 0.151 11.57802 N ? A ? 68 N 1
   ATOM 1085 CA D SER A 86 ? -21.72708 23.16270 -26.73282 0.151 10.44848 C ? A ? 68 CA 1
   ATOM 1086 C D SER A 86 ? -22.85060 23.65481 -25.82657 0.151 11.12720 C ? A ? 68 C 1
   ATOM 1087 O D SER A 86 ? -23.41238 24.72395 -26.07780 0.151 12.16391 O ? A ? 68 O 1
   ATOM 1088 CB D SER A 86 ? -22.31650 22.23397 -27.80269 0.151 12.01272 C ? A ? 68 CB 1
   ATOM 1089 OG D SER A 86 ? -22.94399 21.11853 -27.19435 0.151 12.28935 O ? A ? 68 OG 1
   ATOM 1090 N A LYS A 87 ? -22.50951 23.22741 -24.59445 0.335 9.45061 N ? A ? 69 N 1
   ATOM 1091 CA A LYS A 87 ? -23.41453 23.69737 -23.55238 0.335 10.51526 C ? A ? 69 CA 1
   ATOM 1092 C A LYS A 87 ? -22.99921 23.04330 -22.25545 0.335 10.54070 C ? A ? 69 C 1
   ATOM 1093 O A LYS A 87 ? -22.35845 21.97061 -22.25322 0.335 11.44946 O ? A ? 69 O 1
   ATOM 1094 CB A LYS A 87 ? -24.88283 23.35255 -23.86663 0.335 10.85262 C ? A ? 69 CB 1
   ATOM 1095 CG A LYS A 87 ? -25.29830 21.89773 -23.66540 0.335 11.39819 C ? A ? 69 CG 1
   ATOM 1096 CD A LYS A 87 ? -26.80255 21.62711 -24.12865 0.335 14.65595 C ? A ? 69 CD 1
   ATOM 1097 CE A LYS A 87 ? -26.98971 21.35602 -25.65033 0.335 15.54382 C ? A ? 69 CE 1
   ATOM 1098 NZ A LYS A 87 ? -28.38542 20.91820 -26.05503 0.335 15.71575 N ? A ? 69 NZ 1
   ATOM 1099 N B LYS A 87 ? -22.89494 22.88678 -24.64664 0.289 9.75013 N ? A ? 69 N 1
   ATOM 1100 CA B LYS A 87 ? -23.80387 23.28840 -23.57621 0.289 10.49706 C ? A ? 69 CA 1
   ATOM 1101 C B LYS A 87 ? -23.24972 22.77146 -22.26076 0.289 10.29807 C ? A ? 69 C 1
   ATOM 1102 O B LYS A 87 ? -22.62146 21.70447 -22.22163 0.289 10.99215 O ? A ? 69 O 1
   ATOM 1103 CB B LYS A 87 ? -25.17171 22.66433 -23.80425 0.289 11.19430 C ? A ? 69 CB 1
   ATOM 1104 CG B LYS A 87 ? -26.19813 22.97672 -22.75603 0.289 13.73980 C ? A ? 69 CG 1
   ATOM 1105 CD B LYS A 87 ? -27.56106 22.57882 -23.24209 0.289 15.40086 C ? A ? 69 CD 1
   ATOM 1106 CE B LYS A 87 ? -28.30527 23.85892 -23.50927 0.289 16.63377 C ? A ? 69 CE 1
   ATOM 1107 NZ B LYS A 87 ? -28.60184 24.51837 -22.20959 0.289 15.16525 N ? A ? 69 NZ 1
   ATOM 1108 N C LYS A 87 ? -22.96504 23.14183 -24.68343 0.225 9.77885 N ? A ? 69 N 1
   ATOM 1109 CA C LYS A 87 ? -23.83178 23.62333 -23.60604 0.225 10.62750 C ? A ? 69 CA 1
   ATOM 1110 C C LYS A 87 ? -23.29997 23.14091 -22.25624 0.225 10.12432 C ? A ? 69 C 1
   ATOM 1111 O C LYS A 87 ? -22.55396 22.15372 -22.17335 0.225 12.10614 O ? A ? 69 O 1
   ATOM 1112 CB C LYS A 87 ? -25.28376 23.16634 -23.81420 0.225 11.47642 C ? A ? 69 CB 1
   ATOM 1113 CG C LYS A 87 ? -25.44308 21.65104 -23.88784 0.225 12.38689 C ? A ? 69 CG 1
   ATOM 1114 CD C LYS A 87 ? -26.84685 21.19301 -24.40463 0.225 12.50599 C ? A ? 69 CD 1
   ATOM 1115 CE C LYS A 87 ? -27.13224 21.51542 -25.87788 0.225 15.39502 C ? A ? 69 CE 1
   ATOM 1116 NZ C LYS A 87 ? -28.49841 21.02372 -26.29071 0.225 15.19815 N ? A ? 69 NZ 1
   ATOM 1117 N D LYS A 87 ? -23.21331 22.89457 -24.78631 0.151 9.77791 N ? A ? 69 N 1
   ATOM 1118 CA D LYS A 87 ? -24.14073 23.33058 -23.75106 0.151 10.41021 C ? A ? 69 CA 1
   ATOM 1119 C D LYS A 87 ? -23.68335 22.74069 -22.42789 0.151 10.60450 C ? A ? 69 C 1
   ATOM 1120 O D LYS A 87 ? -23.13268 21.63704 -22.38352 0.151 10.92287 O ? A ? 69 O 1
   ATOM 1121 CB D LYS A 87 ? -25.58419 22.89186 -24.03612 0.151 11.95586 C ? A ? 69 CB 1
   ATOM 1122 CG D LYS A 87 ? -25.76506 21.37749 -24.13259 0.151 12.48655 C ? A ? 69 CG 1
   ATOM 1123 CD D LYS A 87 ? -27.19074 20.99588 -24.49523 0.151 12.40997 C ? A ? 69 CD 1
   ATOM 1124 CE D LYS A 87 ? -27.43478 21.10194 -25.99300 0.151 14.86236 C ? A ? 69 CE 1
   ATOM 1125 NZ D LYS A 87 ? -28.86501 20.81445 -26.36262 0.151 13.65985 N ? A ? 69 NZ 1
   ATOM 1126 N A SER A 88 ? -23.28252 23.75174 -21.16835 0.335 9.90869 N ? A ? 70 N 1
   ATOM 1127 CA A SER A 88 ? -23.10088 23.20429 -19.84158 0.335 10.76373 C ? A ? 70 CA 1
   ATOM 1128 C A SER A 88 ? -24.30439 23.55908 -19.00809 0.335 9.80231 C ? A ? 70 C 1
   ATOM 1129 O A SER A 88 ? -24.93407 24.60360 -19.18405 0.335 10.06313 O ? A ? 70 O 1
   ATOM 1130 CB A SER A 88 ? -21.85371 23.72043 -19.21741 0.335 12.23333 C ? A ? 70 CB 1
   ATOM 1131 OG A SER A 88 ? -21.91720 25.11859 -19.15128 0.335 14.86287 O ? A ? 70 OG 1
   ATOM 1132 N B SER A 88 ? -23.49125 23.52902 -21.18693 0.289 10.39479 N ? A ? 70 N 1
   ATOM 1133 CA B SER A 88 ? -23.25179 23.07374 -19.82032 0.289 10.70764 C ? A ? 70 CA 1
   ATOM 1134 C B SER A 88 ? -24.53566 23.28849 -19.03093 0.289 9.86862 C ? A ? 70 C 1
   ATOM 1135 O B SER A 88 ? -25.26018 24.25903 -19.27060 0.289 9.69208 O ? A ? 70 O 1
   ATOM 1136 CB B SER A 88 ? -22.07516 23.83912 -19.19681 0.289 11.84551 C ? A ? 70 CB 1
   ATOM 1137 OG B SER A 88 ? -20.79374 23.52464 -19.76649 0.289 11.23609 O ? A ? 70 OG 1
   ATOM 1138 N C SER A 88 ? -23.68471 23.88046 -21.20089 0.225 9.94275 N ? A ? 70 N 1
   ATOM 1139 CA C SER A 88 ? -23.43878 23.52467 -19.80174 0.225 9.60400 C ? A ? 70 CA 1
   ATOM 1140 C C SER A 88 ? -24.76416 23.38601 -19.05634 0.225 9.65280 C ? A ? 70 C 1
   ATOM 1141 O C SER A 88 ? -25.70630 24.12646 -19.30681 0.225 9.36476 O ? A ? 70 O 1
   ATOM 1142 CB C SER A 88 ? -22.51594 24.54183 -19.09172 0.225 11.41832 C ? A ? 70 CB 1
   ATOM 1143 OG C SER A 88 ? -21.16227 24.36473 -19.49092 0.225 12.08030 O ? A ? 70 OG 1
   ATOM 1144 N D SER A 88 ? -23.93376 23.47997 -21.35041 0.151 10.02319 N ? A ? 70 N 1
   ATOM 1145 CA D SER A 88 ? -23.56660 23.06582 -20.00364 0.151 10.67080 C ? A ? 70 CA 1
   ATOM 1146 C D SER A 88 ? -24.74491 23.33029 -19.08236 0.151 9.69467 C ? A ? 70 C 1
   ATOM 1147 O D SER A 88 ? -25.41845 24.35650 -19.21205 0.151 9.92594 O ? A ? 70 O 1
   ATOM 1148 CB D SER A 88 ? -22.32513 23.83497 -19.52940 0.151 10.27187 C ? A ? 70 CB 1
   ATOM 1149 OG D SER A 88 ? -21.19772 23.62145 -20.37337 0.151 11.07861 O ? A ? 70 OG 1
   ATOM 1150 N A ILE A 89 ? -24.62466 22.62054 -18.14140 0.335 8.97044 N ? A ? 71 N 1
   ATOM 1151 CA A ILE A 89 ? -25.84226 22.62673 -17.33178 0.335 10.07286 C ? A ? 71 CA 1
   ATOM 1152 C A ILE A 89 ? -25.41637 22.34913 -15.90248 0.335 9.48991 C ? A ? 71 C 1
   ATOM 1153 O A ILE A 89 ? -24.92987 21.26548 -15.57891 0.335 8.69544 O ? A ? 71 O 1
   ATOM 1154 CB A ILE A 89 ? -26.83304 21.55651 -17.80028 0.335 9.95607 C ? A ? 71 CB 1
   ATOM 1155 CG1 A ILE A 89 ? -27.04374 21.68835 -19.30954 0.335 9.51386 C ? A ? 71 CG1 1
   ATOM 1156 CG2 A ILE A 89 ? -28.13595 21.62997 -17.00108 0.335 11.42063 C ? A ? 71 CG2 1
   ATOM 1157 CD1 A ILE A 89 ? -27.87476 20.57068 -19.93086 0.335 10.97617 C ? A ? 71 CD1 1
   ATOM 1158 N B ILE A 89 ? -24.84492 22.35033 -18.13935 0.289 9.53941 N ? A ? 71 N 1
   ATOM 1159 CA B ILE A 89 ? -26.06920 22.41873 -17.32825 0.289 9.86322 C ? A ? 71 CA 1
   ATOM 1160 C B ILE A 89 ? -25.68935 22.18964 -15.86422 0.289 9.10863 C ? A ? 71 C 1
   ATOM 1161 O B ILE A 89 ? -25.42681 21.04940 -15.46333 0.289 8.98827 O ? A ? 71 O 1
   ATOM 1162 CB B ILE A 89 ? -27.13781 21.42761 -17.81667 0.289 10.00632 C ? A ? 71 CB 1
   ATOM 1163 CG1 B ILE A 89 ? -27.53777 21.75352 -19.27890 0.289 9.86332 C ? A ? 71 CG1 1
   ATOM 1164 CG2 B ILE A 89 ? -28.35287 21.42179 -16.86117 0.289 11.66315 C ? A ? 71 CG2 1
   ATOM 1165 CD1 B ILE A 89 ? -28.44504 20.69534 -19.94325 0.289 10.17518 C ? A ? 71 CD1 1
   ATOM 1166 N C ILE A 89 ? -24.85624 22.42683 -18.14448 0.225 9.55348 N ? A ? 71 N 1
   ATOM 1167 CA C ILE A 89 ? -26.04721 22.30195 -17.29302 0.225 9.83409 C ? A ? 71 CA 1
   ATOM 1168 C C ILE A 89 ? -25.58482 22.15983 -15.84699 0.225 9.15001 C ? A ? 71 C 1
   ATOM 1169 O C ILE A 89 ? -25.18053 21.07089 -15.42768 0.225 8.87094 O ? A ? 71 O 1
   ATOM 1170 CB C ILE A 89 ? -26.98469 21.16072 -17.72627 0.225 9.71096 C ? A ? 71 CB 1
   ATOM 1171 CG1 C ILE A 89 ? -27.47071 21.41748 -19.17144 0.225 10.08259 C ? A ? 71 CG1 1
   ATOM 1172 CG2 C ILE A 89 ? -28.16701 21.06217 -16.73682 0.225 11.49797 C ? A ? 71 CG2 1
   ATOM 1173 CD1 C ILE A 89 ? -28.40259 20.35379 -19.77149 0.225 10.26306 C ? A ? 71 CD1 1
   ATOM 1174 N D ILE A 89 ? -24.98964 22.38978 -18.16779 0.151 9.55962 N ? A ? 71 N 1
   ATOM 1175 CA D ILE A 89 ? -26.16412 22.39522 -17.29196 0.151 9.85466 C ? A ? 71 CA 1
   ATOM 1176 C D ILE A 89 ? -25.67884 22.19453 -15.85476 0.151 9.17314 C ? A ? 71 C 1
   ATOM 1177 O D ILE A 89 ? -25.36017 21.06808 -15.45688 0.151 8.98944 O ? A ? 71 O 1
   ATOM 1178 CB D ILE A 89 ? -27.18598 21.32109 -17.69667 0.151 10.01487 C ? A ? 71 CB 1
   ATOM 1179 CG1 D ILE A 89 ? -27.59308 21.49690 -19.17174 0.151 10.08106 C ? A ? 71 CG1 1
   ATOM 1180 CG2 D ILE A 89 ? -28.40394 21.36784 -16.76339 0.151 11.49877 C ? A ? 71 CG2 1
   ATOM 1181 CD1 D ILE A 89 ? -28.45842 20.36549 -19.74117 0.151 10.26715 C ? A ? 71 CD1 1
   ATOM 1182 N . VAL A 90 ? -25.58236 23.29699 -15.08623 1.000 9.44596 N ? A ? 72 N 1
   ATOM 1183 CA . VAL A 90 ? -25.30930 23.22565 -13.63820 1.000 9.44107 C ? A ? 72 CA 1
   ATOM 1184 C . VAL A 90 ? -26.55874 22.69929 -12.95854 1.000 10.13155 C ? A ? 72 C 1
   ATOM 1185 O . VAL A 90 ? -27.70029 23.07769 -13.29466 1.000 10.75129 O ? A ? 72 O 1
   ATOM 1186 CB A VAL A 90 ? -24.88885 24.62217 -13.12702 0.828 9.58841 C ? A ? 72 CB 1
   ATOM 1187 CG1 A VAL A 90 ? -25.00242 24.71423 -11.61321 0.828 9.82818 C ? A ? 72 CG1 1
   ATOM 1188 CG2 A VAL A 90 ? -23.43772 24.95334 -13.61796 0.828 10.94445 C ? A ? 72 CG2 1
   ATOM 1189 CB B VAL A 90 ? -24.94315 24.62510 -13.10843 0.172 9.63254 C ? A ? 72 CB 1
   ATOM 1190 CG1 B VAL A 90 ? -24.58807 24.60087 -11.60849 0.172 9.61034 C ? A ? 72 CG1 1
   ATOM 1191 CG2 B VAL A 90 ? -23.79596 25.22033 -13.90286 0.172 10.32074 C ? A ? 72 CG2 1
   ATOM 1192 N . HIS A 91 ? -26.36270 21.89924 -11.89328 1.000 9.17735 N ? A ? 73 N 1
   ATOM 1193 CA . HIS A 91 ? -27.52355 21.36053 -11.18476 1.000 10.60468 C ? A ? 73 CA 1
   ATOM 1194 C . HIS A 91 ? -28.45882 22.47241 -10.70782 1.000 9.83016 C ? A ? 73 C 1
   ATOM 1195 O . HIS A 91 ? -27.97839 23.50413 -10.18233 1.000 10.22721 O ? A ? 73 O 1
   ATOM 1196 CB A HIS A 91 ? -27.09384 20.55553 -9.95097 0.824 10.60510 C ? A ? 73 CB 1
   ATOM 1197 CG A HIS A 91 ? -28.19944 19.70952 -9.42011 0.824 9.80037 C ? A ? 73 CG 1
   ATOM 1198 ND1 A HIS A 91 ? -29.15464 20.17139 -8.50526 0.824 10.48754 N ? A ? 73 ND1 1
   ATOM 1199 CD2 A HIS A 91 ? -28.51204 18.41724 -9.71005 0.824 10.79946 C ? A ? 73 CD2 1
   ATOM 1200 CE1 A HIS A 91 ? -29.99217 19.17998 -8.27982 0.824 11.33633 C ? A ? 73 CE1 1
   ATOM 1201 NE2 A HIS A 91 ? -29.65885 18.11242 -9.01773 0.824 11.15307 N ? A ? 73 NE2 1
   ATOM 1202 CB C HIS A 91 ? -27.05592 20.51934 -10.01017 0.176 10.48705 C ? A ? 73 CB 1
   ATOM 1203 CG C HIS A 91 ? -28.17108 19.78562 -9.37637 0.176 9.84245 C ? A ? 73 CG 1
   ATOM 1204 ND1 C HIS A 91 ? -28.92351 20.32842 -8.35954 0.176 9.93808 N ? A ? 73 ND1 1
   ATOM 1205 CD2 C HIS A 91 ? -28.72571 18.58840 -9.67129 0.176 11.04614 C ? A ? 73 CD2 1
   ATOM 1206 CE1 C HIS A 91 ? -29.87557 19.47239 -8.03464 0.176 11.14632 C ? A ? 73 CE1 1
   ATOM 1207 NE2 C HIS A 91 ? -29.77486 18.40633 -8.80921 0.176 13.13913 N ? A ? 73 NE2 1
   ATOM 1208 N . PRO A 92 ? -29.74453 22.28119 -10.80831 1.000 10.16126 N ? A ? 74 N 1
   ATOM 1209 CA . PRO A 92 ? -30.68719 23.36432 -10.41881 1.000 10.77811 C ? A ? 74 CA 1
   ATOM 1210 C . PRO A 92 ? -30.56829 23.81927 -8.98466 1.000 11.61606 C ? A ? 74 C 1
   ATOM 1211 O . PRO A 92 ? -30.89607 24.98626 -8.70043 1.000 12.72432 O ? A ? 74 O 1
   ATOM 1212 CB A PRO A 92 ? -32.06727 22.74934 -10.68085 0.200 14.94536 C ? A ? 74 CB 1
   ATOM 1213 CG A PRO A 92 ? -31.84610 21.73142 -11.67140 0.200 13.16797 C ? A ? 74 CG 1
   ATOM 1214 CD A PRO A 92 ? -30.44051 21.20829 -11.52682 0.200 12.73808 C ? A ? 74 CD 1
   ATOM 1215 CB B PRO A 92 ? -32.07734 22.75948 -10.65901 0.800 15.02928 C ? A ? 74 CB 1
   ATOM 1216 CG B PRO A 92 ? -31.89432 21.31418 -10.72498 0.800 14.18845 C ? A ? 74 CG 1
   ATOM 1217 CD B PRO A 92 ? -30.47533 21.09905 -11.30297 0.800 13.68404 C ? A ? 74 CD 1
   ATOM 1218 N A SER A 93 ? -30.34225 22.83737 -8.06988 0.410 9.41463 N ? A ? 75 N 1
   ATOM 1219 CA A SER A 93 ? -30.23339 23.02318 -6.62572 0.410 8.52195 C ? A ? 75 CA 1
   ATOM 1220 C A SER A 93 ? -28.82790 23.26861 -6.16755 0.410 7.45257 C ? A ? 75 C 1
   ATOM 1221 O A SER A 93 ? -28.61884 23.30673 -4.94313 0.410 9.53265 O ? A ? 75 O 1
   ATOM 1222 CB A SER A 93 ? -30.70413 21.78629 -5.88427 0.410 11.53378 C ? A ? 75 CB 1
   ATOM 1223 OG A SER A 93 ? -32.05570 21.66073 -6.22433 0.410 12.60159 O ? A ? 75 OG 1
   ATOM 1224 N C SER A 93 ? -29.94445 23.07268 -8.09573 0.590 8.94196 N ? A ? 75 N 1
   ATOM 1225 CA C SER A 93 ? -29.89030 23.44357 -6.67785 0.590 8.50497 C ? A ? 75 CA 1
   ATOM 1226 C C SER A 93 ? -28.46915 23.71692 -6.21268 0.590 8.48625 C ? A ? 75 C 1
   ATOM 1227 O C SER A 93 ? -28.25320 23.79481 -4.99535 0.590 8.88423 O ? A ? 75 O 1
   ATOM 1228 CB C SER A 93 ? -30.61512 22.36768 -5.85196 0.590 11.85917 C ? A ? 75 CB 1
   ATOM 1229 OG C SER A 93 ? -32.02393 22.37550 -6.12330 0.590 16.00273 O ? A ? 75 OG 1
   ATOM 1230 N A TYR A 94 ? -27.85845 23.37365 -7.08740 0.410 7.69890 N ? A ? 76 N 1
   ATOM 1231 CA A TYR A 94 ? -26.50489 23.75095 -6.69454 0.410 7.26971 C ? A ? 76 CA 1
   ATOM 1232 C A TYR A 94 ? -26.48250 25.01067 -5.82721 0.410 7.31518 C ? A ? 76 C 1
   ATOM 1233 O A TYR A 94 ? -27.07293 26.02154 -6.18747 0.410 7.89601 O ? A ? 76 O 1
   ATOM 1234 CB A TYR A 94 ? -25.59034 23.92686 -7.93232 0.410 9.15024 C ? A ? 76 CB 1
   ATOM 1235 CG A TYR A 94 ? -24.16319 24.41937 -7.51720 0.410 8.26931 C ? A ? 76 CG 1
   ATOM 1236 CD1 A TYR A 94 ? -23.29972 23.63962 -6.66306 0.410 8.16834 C ? A ? 76 CD1 1
   ATOM 1237 CD2 A TYR A 94 ? -23.66902 25.59866 -8.05807 0.410 10.46145 C ? A ? 76 CD2 1
   ATOM 1238 CE1 A TYR A 94 ? -22.03568 24.08455 -6.31797 0.410 8.41428 C ? A ? 76 CE1 1
   ATOM 1239 CE2 A TYR A 94 ? -22.39380 26.04188 -7.71797 0.410 11.71975 C ? A ? 76 CE2 1
   ATOM 1240 CZ A TYR A 94 ? -21.58564 25.28326 -6.86467 0.410 9.34120 C ? A ? 76 CZ 1
   ATOM 1241 OH A TYR A 94 ? -20.30625 25.69513 -6.58420 0.410 10.91235 O ? A ? 76 OH 1
   ATOM 1242 N C TYR A 94 ? -27.50163 23.87748 -7.12928 0.590 9.15027 N ? A ? 76 N 1
   ATOM 1243 CA C TYR A 94 ? -26.13401 24.14712 -6.73047 0.590 8.50772 C ? A ? 76 CA 1
   ATOM 1244 C C TYR A 94 ? -26.05801 25.42351 -5.89764 0.590 8.50447 C ? A ? 76 C 1
   ATOM 1245 O C TYR A 94 ? -26.58472 26.46207 -6.30404 0.590 8.00884 O ? A ? 76 O 1
   ATOM 1246 CB C TYR A 94 ? -25.22067 24.27271 -7.95825 0.590 8.78163 C ? A ? 76 CB 1
   ATOM 1247 CG C TYR A 94 ? -23.85805 24.82756 -7.60700 0.590 9.81564 C ? A ? 76 CG 1
   ATOM 1248 CD1 C TYR A 94 ? -22.96933 24.12284 -6.80739 0.590 9.22535 C ? A ? 76 CD1 1
   ATOM 1249 CD2 C TYR A 94 ? -23.40570 26.00158 -8.21747 0.590 8.90473 C ? A ? 76 CD2 1
   ATOM 1250 CE1 C TYR A 94 ? -21.70353 24.62361 -6.50508 0.590 9.49847 C ? A ? 76 CE1 1
   ATOM 1251 CE2 C TYR A 94 ? -22.16596 26.46828 -8.02706 0.590 9.56934 C ? A ? 76 CE2 1
   ATOM 1252 CZ C TYR A 94 ? -21.30543 25.79461 -7.13216 0.590 9.25107 C ? A ? 76 CZ 1
   ATOM 1253 OH C TYR A 94 ? -20.03662 26.24912 -6.85745 0.590 10.48524 O ? A ? 76 OH 1
   ATOM 1254 N A ASN A 95 ? -25.79979 24.93422 -4.66565 0.410 8.14240 N ? A ? 77 N 1
   ATOM 1255 CA A ASN A 95 ? -25.57307 26.06914 -3.76166 0.410 7.60122 C ? A ? 77 CA 1
   ATOM 1256 C A ASN A 95 ? -24.07782 26.34380 -3.67175 0.410 7.91618 C ? A ? 77 C 1
   ATOM 1257 O A ASN A 95 ? -23.32408 25.53723 -3.12825 0.410 10.21111 O ? A ? 77 O 1
   ATOM 1258 CB A ASN A 95 ? -26.12518 25.76827 -2.36669 0.410 8.49972 C ? A ? 77 CB 1
   ATOM 1259 CG A ASN A 95 ? -25.93731 26.93733 -1.39949 0.410 10.09496 C ? A ? 77 CG 1
   ATOM 1260 OD1 A ASN A 95 ? -24.83760 27.46808 -1.22794 0.410 9.17433 O ? A ? 77 OD1 1
   ATOM 1261 ND2 A ASN A 95 ? -27.03274 27.36572 -0.78350 0.410 14.68886 N ? A ? 77 ND2 1
   ATOM 1262 N C ASN A 95 ? -25.34044 25.34844 -4.76931 0.590 7.84240 N ? A ? 77 N 1
   ATOM 1263 CA C ASN A 95 ? -25.10298 26.48907 -3.88476 0.590 8.06509 C ? A ? 77 CA 1
   ATOM 1264 C C ASN A 95 ? -23.59479 26.69202 -3.85352 0.590 8.16533 C ? A ? 77 C 1
   ATOM 1265 O C ASN A 95 ? -22.86900 25.90249 -3.24627 0.590 8.77668 O ? A ? 77 O 1
   ATOM 1266 CB C ASN A 95 ? -25.67963 26.24930 -2.47666 0.590 8.15519 C ? A ? 77 CB 1
   ATOM 1267 CG C ASN A 95 ? -25.63749 27.51164 -1.58116 0.590 7.81490 C ? A ? 77 CG 1
   ATOM 1268 OD1 C ASN A 95 ? -24.55805 28.01449 -1.32263 0.590 10.49884 O ? A ? 77 OD1 1
   ATOM 1269 ND2 C ASN A 95 ? -26.82410 27.99973 -1.17489 0.590 11.87965 N ? A ? 77 ND2 1
   ATOM 1270 N A SER A 96 ? -23.65061 27.49789 -4.20490 0.410 7.64333 N ? A ? 78 N 1
   ATOM 1271 CA A SER A 96 ? -22.23165 27.83667 -4.28250 0.410 7.40996 C ? A ? 78 CA 1
   ATOM 1272 C A SER A 96 ? -21.59302 28.10161 -2.91904 0.410 12.21982 C ? A ? 78 C 1
   ATOM 1273 O A SER A 96 ? -20.36851 27.96465 -2.78986 0.410 13.69761 O ? A ? 78 O 1
   ATOM 1274 CB A SER A 96 ? -22.01161 29.04088 -5.22634 0.410 11.84386 C ? A ? 78 CB 1
   ATOM 1275 OG A SER A 96 ? -22.80672 30.19486 -4.91149 0.410 12.79592 O ? A ? 78 OG 1
   ATOM 1276 N C SER A 96 ? -23.14848 27.82885 -4.35962 0.590 7.57390 N ? A ? 78 N 1
   ATOM 1277 CA C SER A 96 ? -21.72276 28.11796 -4.41478 0.590 9.11654 C ? A ? 78 CA 1
   ATOM 1278 C C SER A 96 ? -21.13540 28.52577 -3.05950 0.590 11.33470 C ? A ? 78 C 1
   ATOM 1279 O C SER A 96 ? -19.91337 28.46483 -2.91242 0.590 13.04922 O ? A ? 78 O 1
   ATOM 1280 CB C SER A 96 ? -21.40741 29.19221 -5.44590 0.590 10.37739 C ? A ? 78 CB 1
   ATOM 1281 OG C SER A 96 ? -22.13661 30.31949 -5.13413 0.590 10.89485 O ? A ? 78 OG 1
   ATOM 1282 N A ASN A 97 ? -22.36897 28.48152 -1.90235 0.410 9.04073 N ? A ? 79 N 1
   ATOM 1283 CA A ASN A 97 ? -21.72960 28.72048 -0.60443 0.410 8.84114 C ? A ? 79 CA 1
   ATOM 1284 C A ASN A 97 ? -21.36725 27.39487 0.09180 0.410 8.79778 C ? A ? 79 C 1
   ATOM 1285 O A ASN A 97 ? -20.27338 27.27008 0.67962 0.410 16.93871 O ? A ? 79 O 1
   ATOM 1286 CB A ASN A 97 ? -22.58408 29.69440 0.22784 0.410 12.44722 C ? A ? 79 CB 1
   ATOM 1287 CG A ASN A 97 ? -22.32987 31.22341 -0.08175 0.410 19.07496 C ? A ? 79 CG 1
   ATOM 1288 OD1 A ASN A 97 ? -21.48193 31.66192 -0.88475 0.410 16.13426 O ? A ? 79 OD1 1
   ATOM 1289 ND2 A ASN A 97 ? -23.11667 32.04315 0.58943 0.410 20.25149 N ? A ? 79 ND2 1
   ATOM 1290 N C ASN A 97 ? -21.96151 28.88237 -2.05349 0.590 8.82522 N ? A ? 79 N 1
   ATOM 1291 CA C ASN A 97 ? -21.45280 29.20451 -0.73066 0.590 9.43483 C ? A ? 79 CA 1
   ATOM 1292 C C ASN A 97 ? -21.12701 27.93926 0.03788 0.590 10.97687 C ? A ? 79 C 1
   ATOM 1293 O C ASN A 97 ? -20.16220 27.92278 0.81592 0.590 13.44749 O ? A ? 79 O 1
   ATOM 1294 CB C ASN A 97 ? -22.49570 30.01550 0.06488 0.590 11.73852 C ? A ? 79 CB 1
   ATOM 1295 CG C ASN A 97 ? -22.85194 31.34593 -0.59070 0.590 16.73999 C ? A ? 79 CG 1
   ATOM 1296 OD1 C ASN A 97 ? -24.02561 31.63723 -0.80707 0.590 27.61526 O ? A ? 79 OD1 1
   ATOM 1297 ND2 C ASN A 97 ? -21.85012 32.13249 -0.93696 0.590 24.16126 N ? A ? 79 ND2 1
   ATOM 1298 N A THR A 98 ? -22.26536 26.40201 0.04209 0.410 8.27242 N ? A ? 80 N 1
   ATOM 1299 CA A THR A 98 ? -22.10163 25.17334 0.83543 0.410 8.61895 C ? A ? 80 CA 1
   ATOM 1300 C A THR A 98 ? -21.54959 24.01797 -0.00217 0.410 7.58927 C ? A ? 80 C 1
   ATOM 1301 O A THR A 98 ? -21.22922 22.95126 0.52831 0.410 6.57305 O ? A ? 80 O 1
   ATOM 1302 CB A THR A 98 ? -23.44379 24.72011 1.40925 0.410 9.45569 C ? A ? 80 CB 1
   ATOM 1303 OG1 A THR A 98 ? -24.25275 24.37894 0.27058 0.410 7.84394 O ? A ? 80 OG1 1
   ATOM 1304 CG2 A THR A 98 ? -24.08706 25.85033 2.25079 0.410 11.37259 C ? A ? 80 CG2 1
   ATOM 1305 N C THR A 98 ? -21.96221 26.89972 -0.05318 0.590 9.11303 N ? A ? 80 N 1
   ATOM 1306 CA C THR A 98 ? -21.77820 25.68010 0.72543 0.590 9.60566 C ? A ? 80 CA 1
   ATOM 1307 C C THR A 98 ? -21.22679 24.51938 -0.09144 0.590 8.54561 C ? A ? 80 C 1
   ATOM 1308 O C THR A 98 ? -20.81898 23.48439 0.44531 0.590 8.36578 O ? A ? 80 O 1
   ATOM 1309 CB C THR A 98 ? -23.13345 25.24344 1.24512 0.590 10.60967 C ? A ? 80 CB 1
   ATOM 1310 OG1 C THR A 98 ? -24.03226 24.99885 0.12538 0.590 9.88559 O ? A ? 80 OG1 1
   ATOM 1311 CG2 C THR A 98 ? -23.67696 26.31106 2.24767 0.590 10.17890 C ? A ? 80 CG2 1
   ATOM 1312 N A LEU A 99 ? -21.48336 24.19016 -1.34664 0.410 7.70632 N ? A ? 81 N 1
   ATOM 1313 CA A LEU A 99 ? -21.14042 23.15631 -2.31785 0.410 7.83447 C ? A ? 81 CA 1
   ATOM 1314 C A LEU A 99 ? -22.14874 22.07584 -2.28248 0.410 10.10752 C ? A ? 81 C 1
   ATOM 1315 O A LEU A 99 ? -22.00155 20.96896 -2.85459 0.410 8.90637 O ? A ? 81 O 1
   ATOM 1316 CB A LEU A 99 ? -19.67790 22.71904 -2.33764 0.410 9.68791 C ? A ? 81 CB 1
   ATOM 1317 CG A LEU A 99 ? -18.65321 23.82653 -2.70320 0.410 13.84364 C ? A ? 81 CG 1
   ATOM 1318 CD1 A LEU A 99 ? -17.22641 23.39327 -2.32535 0.410 13.92082 C ? A ? 81 CD1 1
   ATOM 1319 CD2 A LEU A 99 ? -18.73073 24.24774 -4.17388 0.410 13.58840 C ? A ? 81 CD2 1
   ATOM 1320 N C LEU A 99 ? -21.26507 24.62861 -1.43998 0.590 8.54625 N ? A ? 81 N 1
   ATOM 1321 CA C LEU A 99 ? -21.02175 23.51906 -2.36493 0.590 10.45405 C ? A ? 81 CA 1
   ATOM 1322 C C LEU A 99 ? -22.00635 22.34579 -2.29769 0.590 8.92337 C ? A ? 81 C 1
   ATOM 1323 O C LEU A 99 ? -21.66560 21.30506 -2.90214 0.590 9.48067 O ? A ? 81 O 1
   ATOM 1324 CB C LEU A 99 ? -19.59087 23.01997 -2.32835 0.590 10.62286 C ? A ? 81 CB 1
   ATOM 1325 CG C LEU A 99 ? -18.59523 24.13061 -2.64314 0.590 13.78647 C ? A ? 81 CG 1
   ATOM 1326 CD1 C LEU A 99 ? -17.15870 23.67687 -2.50062 0.590 14.66325 C ? A ? 81 CD1 1
   ATOM 1327 CD2 C LEU A 99 ? -18.91813 24.68951 -4.01910 0.590 15.12811 C ? A ? 81 CD2 1
   ATOM 1328 N . ASN A 100 ? -23.27239 22.43423 -1.74857 1.000 9.34995 N ? A ? 82 N 1
   ATOM 1329 CA . ASN A 100 ? -24.26757 21.41605 -1.87469 1.000 9.28253 C ? A ? 82 CA 1
   ATOM 1330 C . ASN A 100 ? -24.68010 21.26419 -3.36081 1.000 9.08959 C ? A ? 82 C 1
   ATOM 1331 O . ASN A 100 ? -24.93783 22.27673 -4.04335 1.000 9.46059 O ? A ? 82 O 1
   ATOM 1332 CB . ASN A 100 ? -25.48290 21.80630 -0.99464 1.000 10.03142 C ? A ? 82 CB 1
   ATOM 1333 CG . ASN A 100 ? -26.42193 20.68006 -0.77349 1.000 12.10378 C ? A ? 82 CG 1
   ATOM 1334 OD1 . ASN A 100 ? -26.06436 19.48625 -0.82041 1.000 12.14355 O ? A ? 82 OD1 1
   ATOM 1335 ND2 . ASN A 100 ? -27.69142 21.01955 -0.47730 1.000 12.97406 N ? A ? 82 ND2 1
   ATOM 1336 N . ASN A 101 ? -24.85218 20.00434 -3.79188 1.000 8.90176 N ? A ? 83 N 1
   ATOM 1337 CA . ASN A 101 ? -25.19905 19.68396 -5.21129 1.000 8.80822 C ? A ? 83 CA 1
   ATOM 1338 C . ASN A 101 ? -24.11789 20.15923 -6.20747 1.000 8.63320 C ? A ? 83 C 1
   ATOM 1339 O . ASN A 101 ? -24.42817 20.73146 -7.26929 1.000 9.47382 O ? A ? 83 O 1
   ATOM 1340 CB A ASN A 101 ? -26.58296 20.24195 -5.61346 0.642 10.57084 C ? A ? 83 CB 1
   ATOM 1341 CG A ASN A 101 ? -27.72688 19.81762 -4.64250 0.642 9.93455 C ? A ? 83 CG 1
   ATOM 1342 OD1 A ASN A 101 ? -28.18995 18.71296 -4.65195 0.642 11.42173 O ? A ? 83 OD1 1
   ATOM 1343 ND2 A ASN A 101 ? -28.20051 20.75630 -3.80766 0.642 10.62323 N ? A ? 83 ND2 1
   ATOM 1344 CB B ASN A 101 ? -26.58278 20.20067 -5.60930 0.242 10.49996 C ? A ? 83 CB 1
   ATOM 1345 CG B ASN A 101 ? -27.66857 19.78225 -4.63742 0.242 9.84013 C ? A ? 83 CG 1
   ATOM 1346 OD1 B ASN A 101 ? -27.81705 18.60034 -4.32393 0.242 8.98336 O ? A ? 83 OD1 1
   ATOM 1347 ND2 B ASN A 101 ? -28.44896 20.77730 -4.14162 0.242 10.81669 N ? A ? 83 ND2 1
   ATOM 1348 CB C ASN A 101 ? -26.55467 20.25139 -5.61176 0.116 10.48468 C ? A ? 83 CB 1
   ATOM 1349 CG C ASN A 101 ? -27.56132 20.12717 -4.53093 0.116 10.02128 C ? A ? 83 CG 1
   ATOM 1350 OD1 C ASN A 101 ? -27.84673 21.08213 -3.77920 0.116 10.92262 O ? A ? 83 OD1 1
   ATOM 1351 ND2 C ASN A 101 ? -28.15605 18.94992 -4.44968 0.116 10.66012 N ? A ? 83 ND2 1
   ATOM 1352 N . ASP A 102 ? -22.87961 19.84893 -5.91320 1.000 8.79032 N ? A ? 84 N 1
   ATOM 1353 CA . ASP A 102 ? -21.72717 20.28128 -6.70344 1.000 8.16568 C ? A ? 84 CA 1
   ATOM 1354 C . ASP A 102 ? -21.52875 19.33712 -7.91016 1.000 8.82477 C ? A ? 84 C 1
   ATOM 1355 O . ASP A 102 ? -20.62036 18.47733 -7.94355 1.000 8.25633 O ? A ? 84 O 1
   ATOM 1356 CB A ASP A 102 ? -20.50521 20.21597 -5.82998 0.396 8.46632 C ? A ? 84 CB 1
   ATOM 1357 CG A ASP A 102 ? -19.35998 20.89060 -6.45748 0.396 8.45480 C ? A ? 84 CG 1
   ATOM 1358 OD1 A ASP A 102 ? -19.58186 21.46727 -7.56129 0.396 7.99273 O ? A ? 84 OD1 1
   ATOM 1359 OD2 A ASP A 102 ? -18.24479 20.82493 -5.89017 0.396 7.95725 O ? A ? 84 OD2 1
   ATOM 1360 CB B ASP A 102 ? -20.44104 20.44045 -5.87098 0.604 8.26664 C ? A ? 84 CB 1
   ATOM 1361 CG B ASP A 102 ? -19.27524 21.23577 -6.54976 0.604 8.99878 C ? A ? 84 CG 1
   ATOM 1362 OD1 B ASP A 102 ? -19.46734 21.89219 -7.62939 0.604 8.55007 O ? A ? 84 OD1 1
   ATOM 1363 OD2 B ASP A 102 ? -18.13831 21.21295 -5.99806 0.604 9.02317 O ? A ? 84 OD2 1
   ATOM 1364 N A ILE A 103 ? -22.37373 19.52997 -8.91339 0.205 7.70430 N ? A ? 85 N 1
   ATOM 1365 CA A ILE A 103 ? -22.34642 18.68772 -10.09606 0.205 8.09906 C ? A ? 85 CA 1
   ATOM 1366 C A ILE A 103 ? -22.71395 19.54448 -11.29290 0.205 7.98305 C ? A ? 85 C 1
   ATOM 1367 O A ILE A 103 ? -23.44199 20.53893 -11.17485 0.205 7.34882 O ? A ? 85 O 1
   ATOM 1368 CB A ILE A 103 ? -23.20036 17.40577 -9.88635 0.205 8.54893 C ? A ? 85 CB 1
   ATOM 1369 CG1 A ILE A 103 ? -22.81575 16.31630 -10.89705 0.205 7.88244 C ? A ? 85 CG1 1
   ATOM 1370 CG2 A ILE A 103 ? -24.73658 17.66201 -9.83401 0.205 9.44078 C ? A ? 85 CG2 1
   ATOM 1371 CD1 A ILE A 103 ? -23.36122 14.96133 -10.49457 0.205 9.27913 C ? A ? 85 CD1 1
   ATOM 1372 N B ILE A 103 ? -22.49812 19.39974 -8.85918 0.343 7.59234 N ? A ? 85 N 1
   ATOM 1373 CA B ILE A 103 ? -22.55554 18.54085 -10.05148 0.343 7.98819 C ? A ? 85 CA 1
   ATOM 1374 C B ILE A 103 ? -23.00229 19.36252 -11.25908 0.343 8.00904 C ? A ? 85 C 1
   ATOM 1375 O B ILE A 103 ? -23.76623 20.32909 -11.13637 0.343 7.67617 O ? A ? 85 O 1
   ATOM 1376 CB B ILE A 103 ? -23.38159 17.25801 -9.80640 0.343 8.74457 C ? A ? 85 CB 1
   ATOM 1377 CG1 B ILE A 103 ? -23.23232 16.30160 -11.00711 0.343 8.49710 C ? A ? 85 CG1 1
   ATOM 1378 CG2 B ILE A 103 ? -24.83490 17.56956 -9.43637 0.343 9.54579 C ? A ? 85 CG2 1
   ATOM 1379 CD1 B ILE A 103 ? -23.74989 14.93572 -10.71275 0.343 10.02087 C ? A ? 85 CD1 1
   ATOM 1380 N C ILE A 103 ? -22.23180 19.70168 -8.98639 0.225 7.50864 N ? A ? 85 N 1
   ATOM 1381 CA C ILE A 103 ? -22.33638 18.89152 -10.19635 0.225 7.99438 C ? A ? 85 CA 1
   ATOM 1382 C C ILE A 103 ? -22.93815 19.67024 -11.35482 0.225 7.98945 C ? A ? 85 C 1
   ATOM 1383 O C ILE A 103 ? -23.99858 20.31388 -11.23685 0.225 7.08789 O ? A ? 85 O 1
   ATOM 1384 CB C ILE A 103 ? -23.12632 17.60155 -9.92879 0.225 8.05156 C ? A ? 85 CB 1
   ATOM 1385 CG1 C ILE A 103 ? -23.24620 16.76000 -11.21255 0.225 7.88173 C ? A ? 85 CG1 1
   ATOM 1386 CG2 C ILE A 103 ? -24.52018 17.89307 -9.35115 0.225 8.92004 C ? A ? 85 CG2 1
   ATOM 1387 CD1 C ILE A 103 ? -23.93942 15.41367 -11.01474 0.225 9.20590 C ? A ? 85 CD1 1
   ATOM 1388 N D ILE A 103 ? -22.41659 19.48519 -8.90440 0.227 7.69154 N ? A ? 85 N 1
   ATOM 1389 CA D ILE A 103 ? -22.46249 18.59462 -10.07340 0.227 8.08163 C ? A ? 85 CA 1
   ATOM 1390 C D ILE A 103 ? -23.03081 19.34428 -11.27114 0.227 7.98879 C ? A ? 85 C 1
   ATOM 1391 O D ILE A 103 ? -24.01245 20.08497 -11.15702 0.227 7.33066 O ? A ? 85 O 1
   ATOM 1392 CB D ILE A 103 ? -23.24590 17.29620 -9.78594 0.227 8.70611 C ? A ? 85 CB 1
   ATOM 1393 CG1 D ILE A 103 ? -23.14000 16.35045 -10.99496 0.227 8.46686 C ? A ? 85 CG1 1
   ATOM 1394 CG2 D ILE A 103 ? -24.70908 17.58861 -9.43336 0.227 9.44227 C ? A ? 85 CG2 1
   ATOM 1395 CD1 D ILE A 103 ? -23.81050 15.01565 -10.78037 0.227 9.88580 C ? A ? 85 CD1 1
   ATOM 1396 N A MET A 104 ? -22.14779 19.17870 -12.45224 0.205 7.03553 N ? A ? 86 N 1
   ATOM 1397 CA A MET A 104 ? -22.44917 19.83739 -13.72939 0.205 6.99531 C ? A ? 86 CA 1
   ATOM 1398 C A MET A 104 ? -22.35030 18.82321 -14.87407 0.205 7.54205 C ? A ? 86 C 1
   ATOM 1399 O A MET A 104 ? -21.53080 17.89708 -14.81787 0.205 7.71639 O ? A ? 86 O 1
   ATOM 1400 CB A MET A 104 ? -21.58207 21.09343 -13.97137 0.205 7.95691 C ? A ? 86 CB 1
   ATOM 1401 CG A MET A 104 ? -20.20953 20.93616 -14.66981 0.205 9.62705 C ? A ? 86 CG 1
   ATOM 1402 SD A MET A 104 ? -19.29295 22.49207 -14.97236 0.205 13.75351 S ? A ? 86 SD 1
   ATOM 1403 CE A MET A 104 ? -20.56171 23.37996 -15.83165 0.205 9.85390 C ? A ? 86 CE 1
   ATOM 1404 N B MET A 104 ? -22.46189 19.01628 -12.43702 0.343 7.20198 N ? A ? 86 N 1
   ATOM 1405 CA B MET A 104 ? -22.86050 19.63646 -13.70168 0.343 7.64266 C ? A ? 86 CA 1
   ATOM 1406 C B MET A 104 ? -22.62448 18.64945 -14.84369 0.343 7.72981 C ? A ? 86 C 1
   ATOM 1407 O B MET A 104 ? -21.76870 17.76131 -14.72969 0.343 7.93915 O ? A ? 86 O 1
   ATOM 1408 CB B MET A 104 ? -22.10692 20.93297 -13.97864 0.343 7.87359 C ? A ? 86 CB 1
   ATOM 1409 CG B MET A 104 ? -20.61188 20.85709 -14.33465 0.343 8.91674 C ? A ? 86 CG 1
   ATOM 1410 SD B MET A 104 ? -19.74679 22.47033 -14.71922 0.343 10.34503 S ? A ? 86 SD 1
   ATOM 1411 CE B MET A 104 ? -21.08969 23.45873 -15.22447 0.343 11.33300 C ? A ? 86 CE 1
   ATOM 1412 N C MET A 104 ? -22.26137 19.56251 -12.50510 0.225 6.93695 N ? A ? 86 N 1
   ATOM 1413 CA C MET A 104 ? -22.69275 20.14171 -13.77024 0.225 6.26004 C ? A ? 86 CA 1
   ATOM 1414 C C MET A 104 ? -22.33278 19.20277 -14.92373 0.225 7.84903 C ? A ? 86 C 1
   ATOM 1415 O C MET A 104 ? -21.35762 18.44571 -14.86395 0.225 6.62848 O ? A ? 86 O 1
   ATOM 1416 CB C MET A 104 ? -22.03363 21.48384 -14.02393 0.225 9.68947 C ? A ? 86 CB 1
   ATOM 1417 CG C MET A 104 ? -20.59244 21.46235 -14.47863 0.225 8.62730 C ? A ? 86 CG 1
   ATOM 1418 SD C MET A 104 ? -20.36474 23.06250 -15.16365 0.225 7.61397 S ? A ? 86 SD 1
   ATOM 1419 CE C MET A 104 ? -21.10313 22.63813 -16.72140 0.225 11.84103 C ? A ? 86 CE 1
   ATOM 1420 N D MET A 104 ? -22.41288 19.13158 -12.44035 0.227 7.24631 N ? A ? 86 N 1
   ATOM 1421 CA D MET A 104 ? -22.89362 19.71824 -13.68823 0.227 7.59483 C ? A ? 86 CA 1
   ATOM 1422 C D MET A 104 ? -22.58495 18.78147 -14.84985 0.227 7.70789 C ? A ? 86 C 1
   ATOM 1423 O D MET A 104 ? -21.75676 17.86932 -14.74063 0.227 7.95852 O ? A ? 86 O 1
   ATOM 1424 CB D MET A 104 ? -22.21438 21.03921 -13.98201 0.227 8.08379 C ? A ? 86 CB 1
   ATOM 1425 CG D MET A 104 ? -20.74993 20.91804 -14.32368 0.227 8.69622 C ? A ? 86 CG 1
   ATOM 1426 SD D MET A 104 ? -19.95122 22.49150 -14.76532 0.227 9.79643 S ? A ? 86 SD 1
   ATOM 1427 CE D MET A 104 ? -20.80246 22.89914 -16.24427 0.227 9.93649 C ? A ? 86 CE 1
   ATOM 1428 N A LEU A 105 ? -23.22087 18.99623 -15.89145 0.205 7.47729 N ? A ? 87 N 1
   ATOM 1429 CA A LEU A 105 ? -23.25606 18.17889 -17.10244 0.205 7.51456 C ? A ? 87 CA 1
   ATOM 1430 C A LEU A 105 ? -22.69841 19.01048 -18.24691 0.205 8.17085 C ? A ? 87 C 1
   ATOM 1431 O A LEU A 105 ? -22.97384 20.20867 -18.34286 0.205 8.58583 O ? A ? 87 O 1
   ATOM 1432 CB A LEU A 105 ? -24.69693 17.74410 -17.43601 0.205 7.55474 C ? A ? 87 CB 1
   ATOM 1433 CG A LEU A 105 ? -25.24801 16.62560 -16.54467 0.205 8.07209 C ? A ? 87 CG 1
   ATOM 1434 CD1 A LEU A 105 ? -26.77272 16.47410 -16.74627 0.205 7.72092 C ? A ? 87 CD1 1
   ATOM 1435 CD2 A LEU A 105 ? -24.54814 15.32391 -16.88728 0.205 9.20843 C ? A ? 87 CD2 1
   ATOM 1436 N B LEU A 105 ? -23.42474 18.79287 -15.91591 0.343 7.48682 N ? A ? 87 N 1
   ATOM 1437 CA B LEU A 105 ? -23.27376 18.01674 -17.14336 0.343 7.30809 C ? A ? 87 CA 1
   ATOM 1438 C B LEU A 105 ? -22.79120 18.92742 -18.28386 0.343 8.23082 C ? A ? 87 C 1
   ATOM 1439 O B LEU A 105 ? -23.29975 20.04349 -18.47355 0.343 7.97653 O ? A ? 87 O 1
   ATOM 1440 CB B LEU A 105 ? -24.62881 17.39545 -17.48762 0.343 7.04926 C ? A ? 87 CB 1
   ATOM 1441 CG B LEU A 105 ? -25.02556 16.22223 -16.60169 0.343 8.72862 C ? A ? 87 CG 1
   ATOM 1442 CD1 B LEU A 105 ? -26.54047 15.90701 -16.66485 0.343 8.76164 C ? A ? 87 CD1 1
   ATOM 1443 CD2 B LEU A 105 ? -24.17865 15.02418 -17.03235 0.343 8.91066 C ? A ? 87 CD2 1
   ATOM 1444 N C LEU A 105 ? -23.12335 19.28890 -15.99156 0.225 7.15022 N ? A ? 87 N 1
   ATOM 1445 CA C LEU A 105 ? -22.96533 18.46778 -17.17990 0.225 7.81278 C ? A ? 87 CA 1
   ATOM 1446 C C LEU A 105 ? -22.51421 19.35085 -18.33199 0.225 7.95513 C ? A ? 87 C 1
   ATOM 1447 O C LEU A 105 ? -22.85452 20.53122 -18.38835 0.225 9.14842 O ? A ? 87 O 1
   ATOM 1448 CB C LEU A 105 ? -24.28391 17.77572 -17.51113 0.225 7.80876 C ? A ? 87 CB 1
   ATOM 1449 CG C LEU A 105 ? -24.70465 16.66438 -16.55027 0.225 7.77362 C ? A ? 87 CG 1
   ATOM 1450 CD1 C LEU A 105 ? -26.19923 16.34338 -16.67787 0.225 8.68851 C ? A ? 87 CD1 1
   ATOM 1451 CD2 C LEU A 105 ? -23.83622 15.45262 -16.93890 0.225 8.65885 C ? A ? 87 CD2 1
   ATOM 1452 N D LEU A 105 ? -23.25277 19.04198 -15.97564 0.227 7.39941 N ? A ? 87 N 1
   ATOM 1453 CA D LEU A 105 ? -23.07171 18.28409 -17.20458 0.227 7.74916 C ? A ? 87 CA 1
   ATOM 1454 C D LEU A 105 ? -22.54380 19.21936 -18.28527 0.227 8.05550 C ? A ? 87 C 1
   ATOM 1455 O D LEU A 105 ? -22.87105 20.40510 -18.29972 0.227 8.87135 O ? A ? 87 O 1
   ATOM 1456 CB D LEU A 105 ? -24.40961 17.68080 -17.66203 0.227 7.99646 C ? A ? 87 CB 1
   ATOM 1457 CG D LEU A 105 ? -24.91055 16.38252 -17.00944 0.227 8.94645 C ? A ? 87 CG 1
   ATOM 1458 CD1 D LEU A 105 ? -26.44664 16.27299 -17.06650 0.227 8.86122 C ? A ? 87 CD1 1
   ATOM 1459 CD2 D LEU A 105 ? -24.27411 15.16117 -17.63326 0.227 9.19828 C ? A ? 87 CD2 1
   ATOM 1460 N A ILE A 106 ? -21.90295 18.37523 -19.10344 0.205 7.82074 N ? A ? 88 N 1
   ATOM 1461 CA A ILE A 106 ? -21.21735 19.06818 -20.20010 0.205 7.86716 C ? A ? 88 CA 1
   ATOM 1462 C A ILE A 106 ? -21.50804 18.31692 -21.49319 0.205 8.09997 C ? A ? 88 C 1
   ATOM 1463 O A ILE A 106 ? -21.21617 17.11384 -21.57157 0.205 7.27437 O ? A ? 88 O 1
   ATOM 1464 CB A ILE A 106 ? -19.69442 19.12533 -19.96748 0.205 8.37388 C ? A ? 88 CB 1
   ATOM 1465 CG1 A ILE A 106 ? -19.34547 19.89342 -18.68130 0.205 9.40377 C ? A ? 88 CG1 1
   ATOM 1466 CG2 A ILE A 106 ? -18.99606 19.83665 -21.13930 0.205 9.80668 C ? A ? 88 CG2 1
   ATOM 1467 CD1 A ILE A 106 ? -19.52129 21.35894 -18.85924 0.205 10.19763 C ? A ? 88 CD1 1
   ATOM 1468 N B ILE A 106 ? -21.81343 18.44978 -19.05780 0.343 7.88592 N ? A ? 88 N 1
   ATOM 1469 CA B ILE A 106 ? -21.29649 19.19207 -20.21804 0.343 7.89297 C ? A ? 88 CA 1
   ATOM 1470 C B ILE A 106 ? -21.55129 18.36831 -21.47628 0.343 8.22324 C ? A ? 88 C 1
   ATOM 1471 O B ILE A 106 ? -21.30029 17.16181 -21.49142 0.343 7.09742 O ? A ? 88 O 1
   ATOM 1472 CB B ILE A 106 ? -19.78516 19.49975 -20.11279 0.343 9.18548 C ? A ? 88 CB 1
   ATOM 1473 CG1 B ILE A 106 ? -19.39677 20.12538 -18.73739 0.343 9.41410 C ? A ? 88 CG1 1
   ATOM 1474 CG2 B ILE A 106 ? -19.29393 20.38625 -21.34568 0.343 9.91691 C ? A ? 88 CG2 1
   ATOM 1475 CD1 B ILE A 106 ? -17.90354 19.92179 -18.33808 0.343 9.40694 C ? A ? 88 CD1 1
   ATOM 1476 N C ILE A 106 ? -21.67683 18.76563 -19.18413 0.225 8.36694 N ? A ? 88 N 1
   ATOM 1477 CA C ILE A 106 ? -21.02945 19.42387 -20.32100 0.225 7.88665 C ? A ? 88 CA 1
   ATOM 1478 C C ILE A 106 ? -21.28075 18.52782 -21.53996 0.225 7.95723 C ? A ? 88 C 1
   ATOM 1479 O C ILE A 106 ? -20.79868 17.38808 -21.58106 0.225 7.67981 O ? A ? 88 O 1
   ATOM 1480 CB C ILE A 106 ? -19.52264 19.55833 -20.07777 0.225 9.28563 C ? A ? 88 CB 1
   ATOM 1481 CG1 C ILE A 106 ? -19.24949 20.40189 -18.82434 0.225 9.39994 C ? A ? 88 CG1 1
   ATOM 1482 CG2 C ILE A 106 ? -18.80131 20.08493 -21.32581 0.225 9.39593 C ? A ? 88 CG2 1
   ATOM 1483 CD1 C ILE A 106 ? -17.78474 20.39352 -18.39744 0.225 9.68080 C ? A ? 88 CD1 1
   ATOM 1484 N D ILE A 106 ? -21.67288 18.68312 -19.14126 0.227 8.31702 N ? A ? 88 N 1
   ATOM 1485 CA D ILE A 106 ? -21.11847 19.39140 -20.30115 0.227 7.89852 C ? A ? 88 CA 1
   ATOM 1486 C D ILE A 106 ? -21.31751 18.51244 -21.53163 0.227 7.98070 C ? A ? 88 C 1
   ATOM 1487 O D ILE A 106 ? -20.79899 17.38990 -21.58623 0.227 7.67645 O ? A ? 88 O 1
   ATOM 1488 CB D ILE A 106 ? -19.62166 19.66025 -20.12740 0.227 9.30564 C ? A ? 88 CB 1
   ATOM 1489 CG1 D ILE A 106 ? -19.41939 20.59662 -18.95669 0.227 9.17247 C ? A ? 88 CG1 1
   ATOM 1490 CG2 D ILE A 106 ? -18.99231 20.20937 -21.42067 0.227 9.33755 C ? A ? 88 CG2 1
   ATOM 1491 CD1 D ILE A 106 ? -17.98609 20.55195 -18.44346 0.227 10.15393 C ? A ? 88 CD1 1
   ATOM 1492 N . LYS A 107 ? -22.08960 19.00947 -22.50000 1.000 8.91046 N ? A ? 89 N 1
   ATOM 1493 CA . LYS A 107 ? -22.32413 18.32851 -23.77712 1.000 9.20399 C ? A ? 89 CA 1
   ATOM 1494 C . LYS A 107 ? -21.21780 18.68498 -24.78400 1.000 9.69633 C ? A ? 89 C 1
   ATOM 1495 O . LYS A 107 ? -20.83542 19.84787 -24.89864 1.000 11.62998 O ? A ? 89 O 1
   ATOM 1496 CB . LYS A 107 ? -23.68602 18.65754 -24.39656 1.000 10.53184 C ? A ? 89 CB 1
   ATOM 1497 CG . LYS A 107 ? -24.07694 17.67688 -25.49714 1.000 9.70791 C ? A ? 89 CG 1
   ATOM 1498 CD . LYS A 107 ? -25.43838 18.03127 -26.14957 1.000 10.98080 C ? A ? 89 CD 1
   ATOM 1499 CE . LYS A 107 ? -25.90428 16.85978 -27.04804 1.000 13.11035 C ? A ? 89 CE 1
   ATOM 1500 NZ . LYS A 107 ? -27.19983 17.13306 -27.69636 1.000 13.51239 N ? A ? 89 NZ 1
   ATOM 1501 N . LEU A 108 ? -20.68972 17.67571 -25.46063 1.000 9.67993 N ? A ? 90 N 1
   ATOM 1502 CA . LEU A 108 ? -19.66988 17.84722 -26.50214 1.000 10.88768 C ? A ? 90 CA 1
   ATOM 1503 C . LEU A 108 ? -20.30412 18.28164 -27.82598 1.000 11.22616 C ? A ? 90 C 1
   ATOM 1504 O . LEU A 108 ? -21.35971 17.76005 -28.22407 1.000 12.33006 O ? A ? 90 O 1
   ATOM 1505 CB A LEU A 108 ? -18.98616 16.47552 -26.64941 0.591 9.60711 C ? A ? 90 CB 1
   ATOM 1506 CG A LEU A 108 ? -18.42600 15.86874 -25.35825 0.591 9.82037 C ? A ? 90 CG 1
   ATOM 1507 CD1 A LEU A 108 ? -17.72734 14.54969 -25.69991 0.591 11.66202 C ? A ? 90 CD1 1
   ATOM 1508 CD2 A LEU A 108 ? -17.46645 16.84110 -24.66522 0.591 12.72434 C ? A ? 90 CD2 1
   ATOM 1509 CB B LEU A 108 ? -18.88300 16.56579 -26.71571 0.409 9.86397 C ? A ? 90 CB 1
   ATOM 1510 CG B LEU A 108 ? -17.99932 16.23368 -25.53626 0.409 8.96173 C ? A ? 90 CG 1
   ATOM 1511 CD1 B LEU A 108 ? -17.20704 14.97260 -25.83492 0.409 10.05896 C ? A ? 90 CD1 1
   ATOM 1512 CD2 B LEU A 108 ? -17.06646 17.34358 -25.08059 0.409 12.40213 C ? A ? 90 CD2 1
   ATOM 1513 N . LYS A 109 ? -19.66280 19.23332 -28.51752 1.000 9.70022 N ? A ? 91 N 1
   ATOM 1514 CA . LYS A 109 ? -20.15647 19.69504 -29.82232 1.000 10.97846 C ? A ? 91 CA 1
   ATOM 1515 C . LYS A 109 ? -20.23601 18.57625 -30.85191 1.000 9.96501 C ? A ? 91 C 1
   ATOM 1516 O . LYS A 109 ? -21.11077 18.60757 -31.76361 1.000 12.09239 O ? A ? 91 O 1
   ATOM 1517 CB A LYS A 109 ? -19.23897 20.79552 -30.35018 0.398 13.06338 C ? A ? 91 CB 1
   ATOM 1518 CG A LYS A 109 ? -19.42569 21.16260 -31.83678 0.398 15.35357 C ? A ? 91 CG 1
   ATOM 1519 CD A LYS A 109 ? -18.29123 22.08686 -32.34033 0.398 20.29661 C ? A ? 91 CD 1
   ATOM 1520 CE A LYS A 109 ? -18.59454 22.71330 -33.71110 0.398 20.13082 C ? A ? 91 CE 1
   ATOM 1521 NZ A LYS A 109 ? -17.49704 23.62253 -34.16230 0.398 23.17826 N ? A ? 91 NZ 1
   ATOM 1522 CB B LYS A 109 ? -19.25870 20.81754 -30.30862 0.602 13.02597 C ? A ? 91 CB 1
   ATOM 1523 CG B LYS A 109 ? -19.79471 21.69015 -31.43283 0.602 20.95576 C ? A ? 91 CG 1
   ATOM 1524 CD B LYS A 109 ? -18.78642 22.81888 -31.75911 0.602 23.56555 C ? A ? 91 CD 1
   ATOM 1525 CE B LYS A 109 ? -19.31776 23.81803 -32.81306 0.602 27.50336 C ? A ? 91 CE 1
   ATOM 1526 NZ B LYS A 109 ? -20.40661 24.69764 -32.29715 0.602 27.42404 N ? A ? 91 NZ 1
   ATOM 1527 N B SER A 110 ? -19.40605 17.57806 -30.76492 0.592 11.12990 N ? A ? 92 N 1
   ATOM 1528 CA B SER A 110 ? -19.55098 16.40463 -31.60151 0.592 10.33694 C ? A ? 92 CA 1
   ATOM 1529 C B SER A 110 ? -19.21413 15.22216 -30.70701 0.592 9.24744 C ? A ? 92 C 1
   ATOM 1530 O B SER A 110 ? -18.56078 15.36224 -29.64918 0.592 8.77448 O ? A ? 92 O 1
   ATOM 1531 CB B SER A 110 ? -18.57465 16.47143 -32.78822 0.592 11.27367 C ? A ? 92 CB 1
   ATOM 1532 OG B SER A 110 ? -17.27757 16.76205 -32.31800 0.592 13.83023 O ? A ? 92 OG 1
   ATOM 1533 N C SER A 110 ? -19.21217 17.73361 -30.86601 0.408 11.27971 N ? A ? 92 N 1
   ATOM 1534 CA C SER A 110 ? -19.13909 16.54112 -31.69279 0.408 9.16977 C ? A ? 92 CA 1
   ATOM 1535 C C SER A 110 ? -18.82710 15.34196 -30.81659 0.408 9.27163 C ? A ? 92 C 1
   ATOM 1536 O C SER A 110 ? -17.99693 15.42993 -29.90447 0.408 8.89575 O ? A ? 92 O 1
   ATOM 1537 CB C SER A 110 ? -18.05432 16.64625 -32.77116 0.408 9.37289 C ? A ? 92 CB 1
   ATOM 1538 OG C SER A 110 ? -16.75689 16.72837 -32.18037 0.408 12.13570 O ? A ? 92 OG 1
   ATOM 1539 N B ALA A 111 ? -19.68814 14.06042 -31.09376 0.592 11.74024 N ? A ? 93 N 1
   ATOM 1540 CA B ALA A 111 ? -19.38961 12.87109 -30.33491 0.592 10.60351 C ? A ? 93 CA 1
   ATOM 1541 C B ALA A 111 ? -17.89720 12.58515 -30.28800 0.592 10.01520 C ? A ? 93 C 1
   ATOM 1542 O B ALA A 111 ? -17.17575 12.72414 -31.30124 0.592 11.06103 O ? A ? 93 O 1
   ATOM 1543 CB B ALA A 111 ? -20.18364 11.68665 -30.88008 0.592 13.14737 C ? A ? 93 CB 1
   ATOM 1544 N C ALA A 111 ? -19.52124 14.23436 -31.05660 0.408 11.41926 N ? A ? 93 N 1
   ATOM 1545 CA C ALA A 111 ? -19.40593 13.04428 -30.21771 0.408 10.94234 C ? A ? 93 CA 1
   ATOM 1546 C C ALA A 111 ? -18.02172 12.41593 -30.27979 0.408 9.71901 C ? A ? 93 C 1
   ATOM 1547 O C ALA A 111 ? -17.46726 12.21956 -31.35847 0.408 9.81616 O ? A ? 93 O 1
   ATOM 1548 CB C ALA A 111 ? -20.44703 11.98884 -30.61483 0.408 11.01697 C ? A ? 93 CB 1
   ATOM 1549 N . ALA A 112 ? -17.44247 12.12258 -29.12473 1.000 9.89106 N ? A ? 94 N 1
   ATOM 1550 CA . ALA A 112 ? -16.12819 11.51233 -29.04769 1.000 9.62853 C ? A ? 94 CA 1
   ATOM 1551 C . ALA A 112 ? -16.12364 10.18846 -29.82666 1.000 9.49768 C ? A ? 94 C 1
   ATOM 1552 O . ALA A 112 ? -17.08082 9.44274 -29.76073 1.000 10.41532 O ? A ? 94 O 1
   ATOM 1553 CB . ALA A 112 ? -15.69095 11.30217 -27.58878 1.000 11.02187 C ? A ? 94 CB 1
   ATOM 1554 N . SER A 113 ? -14.97585 9.85285 -30.39126 1.000 9.37149 N ? A ? 95 N 1
   ATOM 1555 CA . SER A 113 ? -14.77959 8.51422 -30.96496 1.000 10.99982 C ? A ? 95 CA 1
   ATOM 1556 C . SER A 113 ? -14.30846 7.56477 -29.86644 1.000 9.65710 C ? A ? 95 C 1
   ATOM 1557 O . SER A 113 ? -13.17772 7.73965 -29.31847 1.000 12.41558 O ? A ? 95 O 1
   ATOM 1558 CB A SER A 113 ? -13.74997 8.55074 -32.06202 0.437 11.91412 C ? A ? 95 CB 1
   ATOM 1559 OG A SER A 113 ? -13.61319 7.25084 -32.64318 0.437 14.06123 O ? A ? 95 OG 1
   ATOM 1560 CB B SER A 113 ? -13.74416 8.58857 -32.07120 0.563 11.87142 C ? A ? 95 CB 1
   ATOM 1561 OG B SER A 113 ? -13.51245 7.30534 -32.66319 0.563 14.09874 O ? A ? 95 OG 1
   ATOM 1562 N B LEU A 114 ? -15.15029 6.62662 -29.49115 0.333 12.08352 N ? A ? 96 N 1
   ATOM 1563 CA B LEU A 114 ? -14.79453 5.80001 -28.36174 0.333 12.16781 C ? A ? 96 CA 1
   ATOM 1564 C B LEU A 114 ? -13.73590 4.79472 -28.80421 0.333 10.91558 C ? A ? 96 C 1
   ATOM 1565 O B LEU A 114 ? -13.75431 4.29702 -29.95137 0.333 11.26390 O ? A ? 96 O 1
   ATOM 1566 CB B LEU A 114 ? -16.04276 5.11461 -27.83254 0.333 13.15304 C ? A ? 96 CB 1
   ATOM 1567 CG B LEU A 114 ? -17.18819 6.07358 -27.46724 0.333 12.87093 C ? A ? 96 CG 1
   ATOM 1568 CD1 B LEU A 114 ? -18.47775 5.28007 -27.18084 0.333 14.23318 C ? A ? 96 CD1 1
   ATOM 1569 CD2 B LEU A 114 ? -16.81521 7.00741 -26.30253 0.333 11.85010 C ? A ? 96 CD2 1
   ATOM 1570 N C LEU A 114 ? -15.12066 6.56095 -29.48540 0.480 12.09223 N ? A ? 96 N 1
   ATOM 1571 CA C LEU A 114 ? -14.81217 5.74652 -28.29291 0.480 12.17085 C ? A ? 96 CA 1
   ATOM 1572 C C LEU A 114 ? -13.86491 4.57751 -28.60911 0.480 10.49269 C ? A ? 96 C 1
   ATOM 1573 O C LEU A 114 ? -14.05788 3.86087 -29.61536 0.480 9.73442 O ? A ? 96 O 1
   ATOM 1574 CB C LEU A 114 ? -16.09796 5.18456 -27.71130 0.480 13.20537 C ? A ? 96 CB 1
   ATOM 1575 CG C LEU A 114 ? -17.08841 6.15091 -27.05470 0.480 11.82708 C ? A ? 96 CG 1
   ATOM 1576 CD1 C LEU A 114 ? -18.32321 5.42843 -26.53773 0.480 15.37210 C ? A ? 96 CD1 1
   ATOM 1577 CD2 C LEU A 114 ? -16.39393 6.95771 -25.97650 0.480 11.90657 C ? A ? 96 CD2 1
   ATOM 1578 N D LEU A 114 ? -15.16960 6.63465 -29.47408 0.187 12.08384 N ? A ? 96 N 1
   ATOM 1579 CA D LEU A 114 ? -14.92272 5.83179 -28.28307 0.187 12.13273 C ? A ? 96 CA 1
   ATOM 1580 C D LEU A 114 ? -13.97886 4.70032 -28.66258 0.187 10.90651 C ? A ? 96 C 1
   ATOM 1581 O D LEU A 114 ? -14.36851 3.79569 -29.42151 0.187 9.78525 O ? A ? 96 O 1
   ATOM 1582 CB D LEU A 114 ? -16.24896 5.29971 -27.75852 0.187 13.02714 C ? A ? 96 CB 1
   ATOM 1583 CG D LEU A 114 ? -17.23125 6.41263 -27.36774 0.187 12.19713 C ? A ? 96 CG 1
   ATOM 1584 CD1 D LEU A 114 ? -18.57760 5.87643 -26.84087 0.187 11.38995 C ? A ? 96 CD1 1
   ATOM 1585 CD2 D LEU A 114 ? -16.58593 7.36582 -26.36222 0.187 11.26969 C ? A ? 96 CD2 1
   ATOM 1586 N B ASN A 115 ? -12.81043 4.48922 -27.89208 0.333 10.49061 N ? A ? 97 N 1
   ATOM 1587 CA B ASN A 115 ? -11.73346 3.55998 -28.21213 0.333 10.76470 C ? A ? 97 CA 1
   ATOM 1588 C B ASN A 115 ? -11.06183 3.11062 -26.90806 0.333 10.81062 C ? A ? 97 C 1
   ATOM 1589 O B ASN A 115 ? -11.54400 3.38816 -25.80057 0.333 11.22916 O ? A ? 97 O 1
   ATOM 1590 CB B ASN A 115 ? -10.77922 4.17811 -29.25256 0.333 12.32750 C ? A ? 97 CB 1
   ATOM 1591 CG B ASN A 115 ? -10.05927 5.44921 -28.75421 0.333 9.93773 C ? A ? 97 CG 1
   ATOM 1592 OD1 B ASN A 115 ? -9.55835 5.45109 -27.61291 0.333 10.14865 O ? A ? 97 OD1 1
   ATOM 1593 ND2 B ASN A 115 ? -10.01005 6.51579 -29.56793 0.333 9.02464 N ? A ? 97 ND2 1
   ATOM 1594 N C ASN A 115 ? -12.80942 4.41991 -27.81259 0.480 10.35408 N ? A ? 97 N 1
   ATOM 1595 CA C ASN A 115 ? -11.82778 3.37470 -28.07191 0.480 10.48278 C ? A ? 97 CA 1
   ATOM 1596 C C ASN A 115 ? -11.23603 2.96819 -26.71991 0.480 11.58122 C ? A ? 97 C 1
   ATOM 1597 O C ASN A 115 ? -11.60047 3.51689 -25.67717 0.480 10.70939 O ? A ? 97 O 1
   ATOM 1598 CB C ASN A 115 ? -10.78230 3.80761 -29.12575 0.480 10.86175 C ? A ? 97 CB 1
   ATOM 1599 CG C ASN A 115 ? -9.98884 5.06887 -28.71772 0.480 10.06643 C ? A ? 97 CG 1
   ATOM 1600 OD1 C ASN A 115 ? -9.38069 5.07887 -27.62020 0.480 10.13067 O ? A ? 97 OD1 1
   ATOM 1601 ND2 C ASN A 115 ? -10.07103 6.14165 -29.47968 0.480 10.25306 N ? A ? 97 ND2 1
   ATOM 1602 N D ASN A 115 ? -12.71945 4.79985 -28.21042 0.187 10.90347 N ? A ? 97 N 1
   ATOM 1603 CA D ASN A 115 ? -11.69680 3.76837 -28.36463 0.187 11.23284 C ? A ? 97 CA 1
   ATOM 1604 C D ASN A 115 ? -11.15838 3.39385 -26.98657 0.187 10.68869 C ? A ? 97 C 1
   ATOM 1605 O D ASN A 115 ? -11.66395 3.84905 -25.95729 0.187 11.52457 O ? A ? 97 O 1
   ATOM 1606 CB D ASN A 115 ? -10.56740 4.23257 -29.29312 0.187 12.33034 C ? A ? 97 CB 1
   ATOM 1607 CG D ASN A 115 ? -9.98091 5.59452 -28.89768 0.187 9.67699 C ? A ? 97 CG 1
   ATOM 1608 OD1 D ASN A 115 ? -9.97490 5.97186 -27.72319 0.187 12.51570 O ? A ? 97 OD1 1
   ATOM 1609 ND2 D ASN A 115 ? -9.46869 6.31993 -29.87637 0.187 12.63273 N ? A ? 97 ND2 1
   ATOM 1610 N B SER A 116 ? -9.93498 2.41166 -27.02477 0.333 9.95409 N ? A ? 98 N 1
   ATOM 1611 CA B SER A 116 ? -9.31978 1.84161 -25.82645 0.333 10.74838 C ? A ? 98 CA 1
   ATOM 1612 C B SER A 116 ? -8.73017 2.88033 -24.87656 0.333 9.16631 C ? A ? 98 C 1
   ATOM 1613 O B SER A 116 ? -8.49941 2.54689 -23.69768 0.333 11.93296 O ? A ? 98 O 1
   ATOM 1614 CB B SER A 116 ? -8.28412 0.77381 -26.20819 0.333 13.95477 C ? A ? 98 CB 1
   ATOM 1615 OG B SER A 116 ? -7.21204 1.33007 -26.94864 0.333 16.45280 O ? A ? 98 OG 1
   ATOM 1616 N C SER A 116 ? -10.31509 2.01217 -26.70025 0.480 10.08192 N ? A ? 98 N 1
   ATOM 1617 CA C SER A 116 ? -9.80516 1.55204 -25.40880 0.480 10.70289 C ? A ? 98 CA 1
   ATOM 1618 C C SER A 116 ? -9.18775 2.67990 -24.58031 0.480 9.79474 C ? A ? 98 C 1
   ATOM 1619 O C SER A 116 ? -9.02968 2.53850 -23.36480 0.480 10.90968 O ? A ? 98 O 1
   ATOM 1620 CB C SER A 116 ? -8.75314 0.46569 -25.61708 0.480 14.52660 C ? A ? 98 CB 1
   ATOM 1621 OG C SER A 116 ? -7.66251 1.00359 -26.32869 0.480 16.24484 O ? A ? 98 OG 1
   ATOM 1622 N D SER A 116 ? -10.11272 2.56494 -26.96139 0.187 10.63759 N ? A ? 98 N 1
   ATOM 1623 CA D SER A 116 ? -9.58791 2.11784 -25.67193 0.187 10.61823 C ? A ? 98 CA 1
   ATOM 1624 C D SER A 116 ? -9.01730 3.25927 -24.82153 0.187 9.41553 C ? A ? 98 C 1
   ATOM 1625 O D SER A 116 ? -8.94321 3.12242 -23.59148 0.187 10.70741 O ? A ? 98 O 1
   ATOM 1626 CB D SER A 116 ? -8.58044 0.97510 -25.84343 0.187 13.43009 C ? A ? 98 CB 1
   ATOM 1627 OG D SER A 116 ? -7.44425 1.40393 -26.56461 0.187 15.35629 O ? A ? 98 OG 1
   ATOM 1628 N B ARG A 117 ? -8.54712 4.12249 -25.34960 0.333 9.00512 N ? A ? 99 N 1
   ATOM 1629 CA B ARG A 117 ? -8.01307 5.21285 -24.54038 0.333 10.03350 C ? A ? 99 CA 1
   ATOM 1630 C B ARG A 117 ? -8.99416 6.37348 -24.32412 0.333 9.08585 C ? A ? 99 C 1
   ATOM 1631 O B ARG A 117 ? -8.66599 7.32373 -23.57140 0.333 8.74493 O ? A ? 99 O 1
   ATOM 1632 CB B ARG A 117 ? -6.71246 5.66740 -25.20035 0.333 12.14909 C ? A ? 99 CB 1
   ATOM 1633 CG B ARG A 117 ? -5.78538 4.47242 -25.41490 0.333 13.04107 C ? A ? 99 CG 1
   ATOM 1634 CD B ARG A 117 ? -4.44845 4.87867 -26.00392 0.333 14.49552 C ? A ? 99 CD 1
   ATOM 1635 NE B ARG A 117 ? -3.60607 3.73919 -26.39371 0.333 18.34711 N ? A ? 99 NE 1
   ATOM 1636 CZ B ARG A 117 ? -3.69939 3.05371 -27.53332 0.333 20.76627 C ? A ? 99 CZ 1
   ATOM 1637 NH1 B ARG A 117 ? -4.60563 3.34435 -28.44989 0.333 19.05818 N ? A ? 99 NH1 1
   ATOM 1638 NH2 B ARG A 117 ? -2.85307 2.04959 -27.76221 0.333 24.24752 N ? A ? 99 NH2 1
   ATOM 1639 N C ARG A 117 ? -8.75186 3.77234 -25.19264 0.480 9.53196 N ? A ? 99 N 1
   ATOM 1640 CA C ARG A 117 ? -8.11377 4.85639 -24.43357 0.480 10.22166 C ? A ? 99 CA 1
   ATOM 1641 C C ARG A 117 ? -9.07972 5.97958 -24.11263 0.480 9.53736 C ? A ? 99 C 1
   ATOM 1642 O C ARG A 117 ? -8.67344 6.90624 -23.38887 0.480 9.73834 O ? A ? 99 O 1
   ATOM 1643 CB C ARG A 117 ? -7.00782 5.49884 -25.29599 0.480 11.42406 C ? A ? 99 CB 1
   ATOM 1644 CG C ARG A 117 ? -5.73248 4.68862 -25.50496 0.480 12.54934 C ? A ? 99 CG 1
   ATOM 1645 CD C ARG A 117 ? -4.72326 5.24367 -26.55713 0.480 15.55960 C ? A ? 99 CD 1
   ATOM 1646 NE C ARG A 117 ? -3.53306 4.39705 -26.69714 0.480 17.09749 N ? A ? 99 NE 1
   ATOM 1647 CZ C ARG A 117 ? -3.25341 3.66082 -27.76893 0.480 17.25194 C ? A ? 99 CZ 1
   ATOM 1648 NH1 C ARG A 117 ? -4.05206 3.64129 -28.82497 0.480 22.06157 N ? A ? 99 NH1 1
   ATOM 1649 NH2 C ARG A 117 ? -2.15111 2.91670 -27.77311 0.480 23.54704 N ? A ? 99 NH2 1
   ATOM 1650 N D ARG A 117 ? -8.62965 4.38118 -25.43723 0.187 9.04596 N ? A ? 99 N 1
   ATOM 1651 CA D ARG A 117 ? -8.10959 5.54910 -24.72934 0.187 10.22091 C ? A ? 99 CA 1
   ATOM 1652 C D ARG A 117 ? -9.19456 6.57555 -24.39011 0.187 9.03323 C ? A ? 99 C 1
   ATOM 1653 O D ARG A 117 ? -8.96403 7.47369 -23.55726 0.187 7.47666 O ? A ? 99 O 1
   ATOM 1654 CB D ARG A 117 ? -6.96943 6.15606 -25.56171 0.187 10.33752 C ? A ? 99 CB 1
   ATOM 1655 CG D ARG A 117 ? -5.78058 5.19352 -25.64321 0.187 10.60825 C ? A ? 99 CG 1
   ATOM 1656 CD D ARG A 117 ? -4.56689 5.76526 -26.34115 0.187 15.01807 C ? A ? 99 CD 1
   ATOM 1657 NE D ARG A 117 ? -3.54355 4.75578 -26.58928 0.187 17.11817 N ? A ? 99 NE 1
   ATOM 1658 CZ D ARG A 117 ? -2.28463 5.04645 -26.87494 0.187 15.91748 C ? A ? 99 CZ 1
   ATOM 1659 NH1 D ARG A 117 ? -1.86393 6.29929 -26.91741 0.187 16.90715 N ? A ? 99 NH1 1
   ATOM 1660 NH2 D ARG A 117 ? -1.41885 4.05759 -27.08752 0.187 19.88081 N ? A ? 99 NH2 1
   ATOM 1661 N B VAL A 118 ? -10.21365 6.29215 -24.87460 0.333 9.50008 N ? A ? 100 N 1
   ATOM 1662 CA B VAL A 118 ? -11.24558 7.32188 -24.74629 0.333 9.59632 C ? A ? 100 CA 1
   ATOM 1663 C B VAL A 118 ? -12.57056 6.61864 -24.53008 0.333 7.28153 C ? A ? 100 C 1
   ATOM 1664 O B VAL A 118 ? -13.17030 6.12740 -25.50718 0.333 9.74084 O ? A ? 100 O 1
   ATOM 1665 CB B VAL A 118 ? -11.31516 8.27283 -25.95626 0.333 9.10303 C ? A ? 100 CB 1
   ATOM 1666 CG1 B VAL A 118 ? -12.55643 9.21506 -25.87388 0.333 8.81434 C ? A ? 100 CG1 1
   ATOM 1667 CG2 B VAL A 118 ? -10.05249 9.05501 -26.11805 0.333 10.37531 C ? A ? 100 CG2 1
   ATOM 1668 N C VAL A 118 ? -10.28078 5.96538 -24.71182 0.480 9.40542 N ? A ? 100 N 1
   ATOM 1669 CA C VAL A 118 ? -11.28854 7.00674 -24.57546 0.480 9.64450 C ? A ? 100 CA 1
   ATOM 1670 C C VAL A 118 ? -12.56904 6.23857 -24.37231 0.480 8.94892 C ? A ? 100 C 1
   ATOM 1671 O C VAL A 118 ? -13.12691 5.68352 -25.32937 0.480 9.04820 O ? A ? 100 O 1
   ATOM 1672 CB C VAL A 118 ? -11.37963 7.94881 -25.77905 0.480 9.81085 C ? A ? 100 CB 1
   ATOM 1673 CG1 C VAL A 118 ? -12.53651 8.93400 -25.65699 0.480 10.11819 C ? A ? 100 CG1 1
   ATOM 1674 CG2 C VAL A 118 ? -10.09541 8.67960 -25.98603 0.480 10.83429 C ? A ? 100 CG2 1
   ATOM 1675 N D VAL A 118 ? -10.38964 6.44656 -24.95969 0.187 9.24723 N ? A ? 100 N 1
   ATOM 1676 CA D VAL A 118 ? -11.50812 7.32762 -24.65404 0.187 9.44062 C ? A ? 100 CA 1
   ATOM 1677 C D VAL A 118 ? -12.73588 6.45264 -24.43594 0.187 8.63695 C ? A ? 100 C 1
   ATOM 1678 O D VAL A 118 ? -13.39677 6.04690 -25.40220 0.187 9.86546 O ? A ? 100 O 1
   ATOM 1679 CB D VAL A 118 ? -11.74849 8.39835 -25.72357 0.187 8.92037 C ? A ? 100 CB 1
   ATOM 1680 CG1 D VAL A 118 ? -12.74166 9.38695 -25.21016 0.187 11.95172 C ? A ? 100 CG1 1
   ATOM 1681 CG2 D VAL A 118 ? -10.45353 9.10903 -26.14223 0.187 9.39146 C ? A ? 100 CG2 1
   ATOM 1682 N B ALA A 119 ? -13.05027 6.54858 -23.26876 0.333 8.39941 N ? A ? 101 N 1
   ATOM 1683 CA B ALA A 119 ? -14.11607 5.59914 -22.89716 0.333 9.98765 C ? A ? 101 CA 1
   ATOM 1684 C B ALA A 119 ? -15.03871 6.13066 -21.78389 0.333 10.14628 C ? A ? 101 C 1
   ATOM 1685 O B ALA A 119 ? -14.66724 6.98116 -20.95788 0.333 7.63817 O ? A ? 101 O 1
   ATOM 1686 CB B ALA A 119 ? -13.56981 4.23221 -22.44670 0.333 11.47243 C ? A ? 101 CB 1
   ATOM 1687 N C ALA A 119 ? -13.02814 6.16925 -23.12307 0.480 9.49939 N ? A ? 101 N 1
   ATOM 1688 CA C ALA A 119 ? -14.06624 5.22458 -22.74325 0.480 9.32286 C ? A ? 101 CA 1
   ATOM 1689 C C ALA A 119 ? -14.93646 5.84451 -21.64495 0.480 9.62276 C ? A ? 101 C 1
   ATOM 1690 O C ALA A 119 ? -14.42538 6.57286 -20.76541 0.480 8.73198 O ? A ? 101 O 1
   ATOM 1691 CB C ALA A 119 ? -13.42721 3.93492 -22.21026 0.480 11.64952 C ? A ? 101 CB 1
   ATOM 1692 N D ALA A 119 ? -13.04840 6.15046 -23.16535 0.187 9.44046 N ? A ? 101 N 1
   ATOM 1693 CA D ALA A 119 ? -14.11203 5.20793 -22.81977 0.187 9.32358 C ? A ? 101 CA 1
   ATOM 1694 C D ALA A 119 ? -14.91380 5.68951 -21.61055 0.187 9.67458 C ? A ? 101 C 1
   ATOM 1695 O D ALA A 119 ? -14.33039 6.10560 -20.58832 0.187 9.23499 O ? A ? 101 O 1
   ATOM 1696 CB D ALA A 119 ? -13.55440 3.80652 -22.50671 0.187 10.82054 C ? A ? 101 CB 1
   ATOM 1697 N . SER A 120 ? -16.25087 5.59012 -21.72837 1.000 9.09399 N ? A ? 102 N 1
   ATOM 1698 CA . SER A 120 ? -17.15227 6.05981 -20.67802 1.000 9.39272 C ? A ? 102 CA 1
   ATOM 1699 C . SER A 120 ? -17.05766 5.22119 -19.41038 1.000 9.86383 C ? A ? 102 C 1
   ATOM 1700 O . SER A 120 ? -16.58020 4.08774 -19.42016 1.000 10.19068 O ? A ? 102 O 1
   ATOM 1701 CB A SER A 120 ? -18.54709 6.10858 -21.23290 0.772 11.60043 C ? A ? 102 CB 1
   ATOM 1702 OG A SER A 120 ? -18.92698 4.84005 -21.65203 0.772 11.88468 O ? A ? 102 OG 1
   ATOM 1703 CB B SER A 120 ? -18.60695 5.96129 -21.14702 0.228 11.42827 C ? A ? 102 CB 1
   ATOM 1704 OG B SER A 120 ? -18.80604 6.36651 -22.48830 0.228 11.76090 O ? A ? 102 OG 1
   ATOM 1705 N . ILE A 121 ? -17.50781 5.83676 -18.29272 1.000 8.75714 N ? A ? 103 N 1
   ATOM 1706 CA . ILE A 121 ? -17.62571 5.12621 -17.02223 1.000 9.58795 C ? A ? 103 CA 1
   ATOM 1707 C . ILE A 121 ? -19.10833 4.99891 -16.64833 1.000 9.45869 C ? A ? 103 C 1
   ATOM 1708 O . ILE A 121 ? -19.86109 5.96077 -16.78313 1.000 10.42335 O ? A ? 103 O 1
   ATOM 1709 CB A ILE A 121 ? -16.77939 5.80011 -15.90013 0.461 9.35361 C ? A ? 103 CB 1
   ATOM 1710 CG1 A ILE A 121 ? -16.67962 4.95190 -14.59639 0.461 9.71566 C ? A ? 103 CG1 1
   ATOM 1711 CG2 A ILE A 121 ? -17.27234 7.23203 -15.61597 0.461 10.27526 C ? A ? 103 CG2 1
   ATOM 1712 CD1 A ILE A 121 ? -16.07544 3.53599 -14.76662 0.461 11.08145 C ? A ? 103 CD1 1
   ATOM 1713 CB B ILE A 121 ? -16.84351 5.87110 -15.90476 0.539 9.34019 C ? A ? 103 CB 1
   ATOM 1714 CG1 B ILE A 121 ? -16.96940 5.15526 -14.56473 0.539 9.89039 C ? A ? 103 CG1 1
   ATOM 1715 CG2 B ILE A 121 ? -17.29029 7.33929 -15.74640 0.539 9.68262 C ? A ? 103 CG2 1
   ATOM 1716 CD1 B ILE A 121 ? -16.16794 3.92572 -14.45157 0.539 11.05387 C ? A ? 103 CD1 1
   ATOM 1717 N . SER A 122 ? -19.50956 3.82852 -16.16969 1.000 9.66220 N ? A ? 104 N 1
   ATOM 1718 CA . SER A 122 ? -20.89896 3.56219 -15.81506 1.000 10.67419 C ? A ? 104 CA 1
   ATOM 1719 C . SER A 122 ? -21.35332 4.38480 -14.58076 1.000 10.66587 C ? A ? 104 C 1
   ATOM 1720 O . SER A 122 ? -20.59804 4.56617 -13.61160 1.000 11.06632 O ? A ? 104 O 1
   ATOM 1721 CB A SER A 122 ? -21.07718 2.08400 -15.48631 0.105 13.38970 C ? A ? 104 CB 1
   ATOM 1722 OG A SER A 122 ? -21.15187 1.31019 -16.66064 0.105 14.30276 O ? A ? 104 OG 1
   ATOM 1723 CB B SER A 122 ? -21.03863 2.09830 -15.39714 0.433 13.39880 C ? A ? 104 CB 1
   ATOM 1724 OG B SER A 122 ? -20.82117 1.21275 -16.46468 0.433 14.83648 O ? A ? 104 OG 1
   ATOM 1725 CB C SER A 122 ? -20.98705 2.06040 -15.49846 0.462 13.38093 C ? A ? 104 CB 1
   ATOM 1726 OG C SER A 122 ? -22.29895 1.63169 -15.22290 0.462 14.94553 O ? A ? 104 OG 1
   ATOM 1727 N A LEU A 123 ? -22.62877 4.79285 -14.60425 0.852 12.92991 N ? A ? 105 N 1
   ATOM 1728 CA A LEU A 123 ? -23.22439 5.45010 -13.45524 0.852 11.07204 C ? A ? 105 CA 1
   ATOM 1729 C A LEU A 123 ? -23.64634 4.40572 -12.40662 0.852 14.14966 C ? A ? 105 C 1
   ATOM 1730 O A LEU A 123 ? -23.91808 3.24913 -12.73569 0.852 13.95368 O ? A ? 105 O 1
   ATOM 1731 CB A LEU A 123 ? -24.44581 6.24376 -13.85876 0.852 14.83545 C ? A ? 105 CB 1
   ATOM 1732 CG A LEU A 123 ? -24.18634 7.40241 -14.81882 0.852 13.06121 C ? A ? 105 CG 1
   ATOM 1733 CD1 A LEU A 123 ? -25.49052 8.03724 -15.30500 0.852 16.07764 C ? A ? 105 CD1 1
   ATOM 1734 CD2 A LEU A 123 ? -23.25169 8.40318 -14.21430 0.852 16.70216 C ? A ? 105 CD2 1
   ATOM 1735 N B LEU A 123 ? -22.54432 4.97196 -14.68116 0.148 12.77213 N ? A ? 105 N 1
   ATOM 1736 CA B LEU A 123 ? -23.12279 5.59492 -13.50355 0.148 11.24027 C ? A ? 105 CA 1
   ATOM 1737 C B LEU A 123 ? -23.70239 4.50431 -12.60992 0.148 13.95790 C ? A ? 105 C 1
   ATOM 1738 O B LEU A 123 ? -24.26392 3.52806 -13.10906 0.148 14.14718 O ? A ? 105 O 1
   ATOM 1739 CB B LEU A 123 ? -24.22667 6.56482 -13.89629 0.148 14.37281 C ? A ? 105 CB 1
   ATOM 1740 CG B LEU A 123 ? -23.71780 7.78394 -14.66737 0.148 12.93493 C ? A ? 105 CG 1
   ATOM 1741 CD1 B LEU A 123 ? -24.85669 8.68634 -15.09414 0.148 11.83273 C ? A ? 105 CD1 1
   ATOM 1742 CD2 B LEU A 123 ? -22.68560 8.52924 -13.82266 0.148 12.91531 C ? A ? 105 CD2 1
   ATOM 1743 N A PRO A 124 ? -23.76327 4.79055 -11.13802 0.852 12.72754 N ? A ? 106 N 1
   ATOM 1744 CA A PRO A 124 ? -24.16586 3.80322 -10.13266 0.852 15.49126 C ? A ? 106 CA 1
   ATOM 1745 C A PRO A 124 ? -25.65970 3.44701 -10.24451 0.852 14.01518 C ? A ? 106 C 1
   ATOM 1746 O A PRO A 124 ? -26.44535 4.23117 -10.76275 0.852 18.96005 O ? A ? 106 O 1
   ATOM 1747 CB A PRO A 124 ? -23.79063 4.49323 -8.82895 0.852 18.72501 C ? A ? 106 CB 1
   ATOM 1748 CG A PRO A 124 ? -23.45189 5.91698 -9.11386 0.852 14.42764 C ? A ? 106 CG 1
   ATOM 1749 CD A PRO A 124 ? -23.37554 6.10223 -10.61964 0.852 11.75045 C ? A ? 106 CD 1
   ATOM 1750 N B PRO A 124 ? -23.56950 4.62732 -11.29395 0.148 13.53490 N ? A ? 106 N 1
   ATOM 1751 CA B PRO A 124 ? -24.03034 3.54773 -10.42035 0.148 14.43582 C ? A ? 106 CA 1
   ATOM 1752 C B PRO A 124 ? -25.53301 3.36683 -10.51934 0.148 15.88466 C ? A ? 106 C 1
   ATOM 1753 O B PRO A 124 ? -26.25899 4.20280 -11.04738 0.148 16.57863 O ? A ? 106 O 1
   ATOM 1754 CB B PRO A 124 ? -23.65660 4.02656 -9.02107 0.148 15.25856 C ? A ? 106 CB 1
   ATOM 1755 CG B PRO A 124 ? -22.75782 5.22460 -9.17703 0.148 11.83628 C ? A ? 106 CG 1
   ATOM 1756 CD B PRO A 124 ? -23.06617 5.78928 -10.54760 0.148 11.76374 C ? A ? 106 CD 1
   ATOM 1757 N . THR A 125 ? -25.98702 2.20980 -10.07678 1.000 17.85177 N ? A ? 107 N 1
   ATOM 1758 CA . THR A 125 ? -27.39824 1.94922 -9.86843 1.000 20.33195 C ? A ? 107 CA 1
   ATOM 1759 C . THR A 125 ? -27.76587 1.98023 -8.37803 1.000 18.54942 C ? A ? 107 C 1
   ATOM 1760 O . THR A 125 ? -28.96261 2.10931 -8.04688 1.000 18.43932 O ? A ? 107 O 1
   ATOM 1761 CB A THR A 125 ? -27.73386 0.59403 -10.51667 0.581 21.86105 C ? A ? 107 CB 1
   ATOM 1762 OG1 A THR A 125 ? -26.93200 -0.39398 -9.90581 0.581 24.33405 O ? A ? 107 OG1 1
   ATOM 1763 CG2 A THR A 125 ? -27.36210 0.53873 -11.96768 0.581 24.03024 C ? A ? 107 CG2 1
   ATOM 1764 CB B THR A 125 ? -27.86553 0.63157 -10.53499 0.419 21.97893 C ? A ? 107 CB 1
   ATOM 1765 OG1 B THR A 125 ? -26.84421 -0.33103 -10.40865 0.419 21.77722 O ? A ? 107 OG1 1
   ATOM 1766 CG2 B THR A 125 ? -28.14609 0.74109 -12.02272 0.419 23.52068 C ? A ? 107 CG2 1
   ATOM 1767 N . SER A 127 ? -26.76150 1.88279 -7.49603 1.000 13.25685 N ? A ? 108 N 1
   ATOM 1768 CA . SER A 127 ? -26.94001 2.05095 -6.06101 1.000 14.30850 C ? A ? 108 CA 1
   ATOM 1769 C . SER A 127 ? -25.71193 2.75484 -5.49449 1.000 13.03032 C ? A ? 108 C 1
   ATOM 1770 O . SER A 127 ? -24.62472 2.73581 -6.10900 1.000 14.13571 O ? A ? 108 O 1
   ATOM 1771 CB A SER A 127 ? -27.27916 0.73103 -5.34077 0.384 19.50904 C ? A ? 108 CB 1
   ATOM 1772 OG A SER A 127 ? -26.18355 0.18532 -4.62072 0.384 14.74168 O ? A ? 108 OG 1
   ATOM 1773 CB B SER A 127 ? -27.01621 0.70358 -5.33941 0.616 20.27301 C ? A ? 108 CB 1
   ATOM 1774 OG B SER A 127 ? -27.90671 -0.22078 -5.92925 0.616 15.86708 O ? A ? 108 OG 1
   ATOM 1775 N . CYS A 128 ? -25.88304 3.38902 -4.33590 1.000 12.38622 N ? A ? 109 N 1
   ATOM 1776 CA . CYS A 128 ? -24.79943 4.04383 -3.62616 1.000 11.36547 C ? A ? 109 CA 1
   ATOM 1777 C . CYS A 128 ? -23.83957 2.97853 -3.06098 1.000 12.71710 C ? A ? 109 C 1
   ATOM 1778 O . CYS A 128 ? -24.15208 1.77851 -3.04286 1.000 14.98522 O ? A ? 109 O 1
   ATOM 1779 CB A CYS A 128 ? -25.31516 4.86117 -2.44271 0.622 11.61838 C ? A ? 109 CB 1
   ATOM 1780 SG A CYS A 128 ? -26.45137 6.14823 -2.86151 0.622 11.90839 S ? A ? 109 SG 1
   ATOM 1781 CB C CYS A 128 ? -25.42054 4.93851 -2.52524 0.378 11.72486 C ? A ? 109 CB 1
   ATOM 1782 SG C CYS A 128 ? -26.81366 6.09544 -3.05660 0.378 10.21821 S ? A ? 109 SG 1
   ATOM 1783 N A ALA A 129 ? -22.67089 3.41835 -2.58531 0.483 12.91275 N ? A ? 110 N 1
   ATOM 1784 CA A ALA A 129 ? -21.62657 2.52256 -2.09550 0.483 13.69886 C ? A ? 110 CA 1
   ATOM 1785 C A ALA A 129 ? -21.56207 2.58219 -0.57341 0.483 14.77092 C ? A ? 110 C 1
   ATOM 1786 O A ALA A 129 ? -21.79501 3.63566 0.02223 0.483 12.21909 O ? A ? 110 O 1
   ATOM 1787 CB A ALA A 129 ? -20.24615 2.94105 -2.64324 0.483 14.21427 C ? A ? 110 CB 1
   ATOM 1788 N C ALA A 129 ? -22.63400 3.41308 -2.68362 0.517 13.02700 N ? A ? 110 N 1
   ATOM 1789 CA C ALA A 129 ? -21.64883 2.52341 -2.09728 0.517 13.67160 C ? A ? 110 CA 1
   ATOM 1790 C C ALA A 129 ? -21.59560 2.82794 -0.60869 0.517 15.12721 C ? A ? 110 C 1
   ATOM 1791 O C ALA A 129 ? -22.37792 3.63696 -0.10877 0.517 14.31103 O ? A ? 110 O 1
   ATOM 1792 CB C ALA A 129 ? -20.28386 2.68208 -2.77464 0.517 14.83258 C ? A ? 110 CB 1
   ATOM 1793 N A SER A 130 ? -21.20989 1.46010 0.05004 0.483 10.95679 N ? A ? 111 N 1
   ATOM 1794 CA A SER A 130 ? -21.08119 1.39709 1.49270 0.483 13.69785 C ? A ? 111 CA 1
   ATOM 1795 C A SER A 130 ? -19.71320 1.88589 1.99315 0.483 12.81958 C ? A ? 111 C 1
   ATOM 1796 O A SER A 130 ? -18.69814 1.82967 1.27657 0.483 10.89129 O ? A ? 111 O 1
   ATOM 1797 CB A SER A 130 ? -21.24331 -0.05050 1.92589 0.483 15.70310 C ? A ? 111 CB 1
   ATOM 1798 OG A SER A 130 ? -20.12102 -0.81117 1.58291 0.483 17.44295 O ? A ? 111 OG 1
   ATOM 1799 N C SER A 130 ? -20.62269 2.24369 0.08117 0.517 13.94222 N ? A ? 111 N 1
   ATOM 1800 CA C SER A 130 ? -20.62778 2.16805 1.53133 0.517 15.75183 C ? A ? 111 CA 1
   ATOM 1801 C C SER A 130 ? -19.23413 2.46587 2.08493 0.517 12.51773 C ? A ? 111 C 1
   ATOM 1802 O C SER A 130 ? -18.21550 2.14077 1.45116 0.517 12.03063 O ? A ? 111 O 1
   ATOM 1803 CB C SER A 130 ? -21.03619 0.74020 1.97196 0.517 15.91565 C ? A ? 111 CB 1
   ATOM 1804 OG C SER A 130 ? -22.15950 0.22066 1.25345 0.517 18.19296 O ? A ? 111 OG 1
   ATOM 1805 N A ALA A 132 ? -19.69754 2.34712 3.26286 0.483 13.26876 N ? A ? 112 N 1
   ATOM 1806 CA A ALA A 132 ? -18.46153 2.74088 3.92648 0.483 11.63250 C ? A ? 112 CA 1
   ATOM 1807 C A ALA A 132 ? -17.51655 1.55164 3.94616 0.483 12.98307 C ? A ? 112 C 1
   ATOM 1808 O A ALA A 132 ? -17.94439 0.40036 4.09390 0.483 10.92820 O ? A ? 112 O 1
   ATOM 1809 CB A ALA A 132 ? -18.73486 3.17428 5.36779 0.483 12.93587 C ? A ? 112 CB 1
   ATOM 1810 N C ALA A 132 ? -19.19867 2.99876 3.31589 0.517 15.71821 N ? A ? 112 N 1
   ATOM 1811 CA C ALA A 132 ? -17.93138 3.22608 3.99231 0.517 12.94516 C ? A ? 112 CA 1
   ATOM 1812 C C ALA A 132 ? -17.08659 1.96867 4.00800 0.517 11.70710 C ? A ? 112 C 1
   ATOM 1813 O C ALA A 132 ? -17.57651 0.87139 4.26669 0.517 14.52529 O ? A ? 112 O 1
   ATOM 1814 CB C ALA A 132 ? -18.18665 3.62364 5.44228 0.517 14.82535 C ? A ? 112 CB 1
   ATOM 1815 N A GLY A 133 ? -16.23010 1.82331 3.75231 0.483 11.67400 N ? A ? 113 N 1
   ATOM 1816 CA A GLY A 133 ? -15.19534 0.80015 3.70068 0.483 12.98829 C ? A ? 113 CA 1
   ATOM 1817 C A GLY A 133 ? -14.83841 0.31728 2.30849 0.483 12.64212 C ? A ? 113 C 1
   ATOM 1818 O A GLY A 133 ? -13.83743 -0.38885 2.12271 0.483 14.21430 O ? A ? 113 O 1
   ATOM 1819 N C GLY A 133 ? -15.79354 2.13857 3.80045 0.517 12.79244 N ? A ? 113 N 1
   ATOM 1820 CA C GLY A 133 ? -14.91723 1.02073 3.69966 0.517 12.56539 C ? A ? 113 CA 1
   ATOM 1821 C C GLY A 133 ? -14.69607 0.46541 2.29410 0.517 12.19017 C ? A ? 113 C 1
   ATOM 1822 O C GLY A 133 ? -13.65374 -0.16982 2.07947 0.517 14.90403 O ? A ? 113 O 1
   ATOM 1823 N . THR A 134 ? -15.64802 0.64243 1.33278 1.000 12.74512 N ? A ? 114 N 1
   ATOM 1824 CA . THR A 134 ? -15.36128 0.26996 -0.07870 1.000 12.10338 C ? A ? 114 CA 1
   ATOM 1825 C . THR A 134 ? -14.17636 1.09757 -0.58937 1.000 12.05091 C ? A ? 114 C 1
   ATOM 1826 O . THR A 134 ? -14.10559 2.31137 -0.38693 1.000 12.61621 O ? A ? 114 O 1
   ATOM 1827 CB A THR A 134 ? -16.57993 0.38835 -0.97282 0.239 13.55840 C ? A ? 114 CB 1
   ATOM 1828 OG1 A THR A 134 ? -16.31862 -0.31118 -2.19810 0.239 16.77072 O ? A ? 114 OG1 1
   ATOM 1829 CG2 A THR A 134 ? -16.85767 1.82220 -1.25258 0.239 16.10619 C ? A ? 114 CG2 1
   ATOM 1830 CB B THR A 134 ? -16.62054 0.60738 -0.90997 0.761 12.95940 C ? A ? 114 CB 1
   ATOM 1831 OG1 B THR A 134 ? -17.75482 -0.17142 -0.42934 0.761 17.13815 O ? A ? 114 OG1 1
   ATOM 1832 CG2 B THR A 134 ? -16.39963 0.32816 -2.40483 0.761 14.23718 C ? A ? 114 CG2 1
   ATOM 1833 N . GLN A 135 ? -13.23872 0.41940 -1.26845 1.000 11.95137 N ? A ? 115 N 1
   ATOM 1834 CA . GLN A 135 ? -12.07485 1.08682 -1.88284 1.000 12.79037 C ? A ? 115 CA 1
   ATOM 1835 C . GLN A 135 ? -12.42297 1.68300 -3.25424 1.000 12.24934 C ? A ? 115 C 1
   ATOM 1836 O . GLN A 135 ? -13.16859 1.06508 -4.03455 1.000 13.75391 O ? A ? 115 O 1
   ATOM 1837 CB A GLN A 135 ? -10.92779 0.09745 -2.09051 0.204 14.02839 C ? A ? 115 CB 1
   ATOM 1838 CG A GLN A 135 ? -10.05419 -0.17252 -0.88467 0.204 14.75184 C ? A ? 115 CG 1
   ATOM 1839 CD A GLN A 135 ? -9.25889 1.03210 -0.41679 0.204 16.28593 C ? A ? 115 CD 1
   ATOM 1840 OE1 A GLN A 135 ? -9.06226 2.00742 -1.14593 0.204 16.79900 O ? A ? 115 OE1 1
   ATOM 1841 NE2 A GLN A 135 ? -8.82624 0.98247 0.83870 0.204 14.68525 N ? A ? 115 NE2 1
   ATOM 1842 CB B GLN A 135 ? -10.92550 0.10573 -2.05425 0.228 14.03331 C ? A ? 115 CB 1
   ATOM 1843 CG B GLN A 135 ? -9.62075 0.78928 -2.43220 0.228 14.31845 C ? A ? 115 CG 1
   ATOM 1844 CD B GLN A 135 ? -8.85965 1.30141 -1.20940 0.228 15.87142 C ? A ? 115 CD 1
   ATOM 1845 OE1 B GLN A 135 ? -9.42299 1.99113 -0.35395 0.228 17.37615 O ? A ? 115 OE1 1
   ATOM 1846 NE2 B GLN A 135 ? -7.57330 0.98219 -1.13389 0.228 16.27656 N ? A ? 115 NE2 1
   ATOM 1847 CB C GLN A 135 ? -10.94058 0.07797 -2.03683 0.387 14.02136 C ? A ? 115 CB 1
   ATOM 1848 CG C GLN A 135 ? -10.48317 -0.51380 -0.70433 0.387 14.39636 C ? A ? 115 CG 1
   ATOM 1849 CD C GLN A 135 ? -9.70622 0.52073 0.15849 0.387 17.17442 C ? A ? 115 CD 1
   ATOM 1850 OE1 C GLN A 135 ? -9.37520 1.60567 -0.33164 0.387 18.49659 O ? A ? 115 OE1 1
   ATOM 1851 NE2 C GLN A 135 ? -9.39667 0.18468 1.42169 0.387 18.37117 N ? A ? 115 NE2 1
   ATOM 1852 CB D GLN A 135 ? -10.91325 0.11603 -2.04255 0.181 14.04160 C ? A ? 115 CB 1
   ATOM 1853 CG D GLN A 135 ? -9.57066 0.81885 -2.12252 0.181 15.00502 C ? A ? 115 CG 1
   ATOM 1854 CD D GLN A 135 ? -8.98902 1.10826 -0.74048 0.181 15.64514 C ? A ? 115 CD 1
   ATOM 1855 OE1 D GLN A 135 ? -9.48069 0.61014 0.28297 0.181 17.31804 O ? A ? 115 OE1 1
   ATOM 1856 NE2 D GLN A 135 ? -7.94949 1.93186 -0.70378 0.181 16.03888 N ? A ? 115 NE2 1
   ATOM 1857 N A CYS A 136 ? -11.94596 2.90675 -3.49973 0.351 11.18814 N ? A ? 116 N 1
   ATOM 1858 CA A CYS A 136 ? -12.23723 3.64169 -4.73088 0.351 10.92880 C ? A ? 116 CA 1
   ATOM 1859 C A CYS A 136 ? -10.94476 4.12344 -5.36063 0.351 9.63802 C ? A ? 116 C 1
   ATOM 1860 O A CYS A 136 ? -9.95893 4.38998 -4.65375 0.351 10.74262 O ? A ? 116 O 1
   ATOM 1861 CB A CYS A 136 ? -13.00796 4.91799 -4.40167 0.351 11.00092 C ? A ? 116 CB 1
   ATOM 1862 SG A CYS A 136 ? -14.60785 4.64925 -3.57826 0.351 9.66451 S ? A ? 116 SG 1
   ATOM 1863 N B CYS A 136 ? -11.86387 2.86110 -3.54768 0.127 11.22048 N ? A ? 116 N 1
   ATOM 1864 CA B CYS A 136 ? -12.09137 3.59695 -4.79433 0.127 10.83739 C ? A ? 116 CA 1
   ATOM 1865 C B CYS A 136 ? -10.74567 4.07355 -5.35207 0.127 9.75234 C ? A ? 116 C 1
   ATOM 1866 O B CYS A 136 ? -9.69096 3.85829 -4.73190 0.127 10.32415 O ? A ? 116 O 1
   ATOM 1867 CB B CYS A 136 ? -13.03375 4.78028 -4.53310 0.127 11.13088 C ? A ? 116 CB 1
   ATOM 1868 SG B CYS A 136 ? -14.52912 4.34521 -3.61182 0.127 10.22460 S ? A ? 116 SG 1
   ATOM 1869 N C CYS A 136 ? -11.85219 2.85275 -3.54982 0.323 11.20707 N ? A ? 116 N 1
   ATOM 1870 CA C CYS A 136 ? -12.17148 3.59015 -4.77175 0.323 10.86624 C ? A ? 116 CA 1
   ATOM 1871 C C CYS A 136 ? -10.88903 4.16710 -5.37889 0.323 9.64528 C ? A ? 116 C 1
   ATOM 1872 O C CYS A 136 ? -9.83029 4.20737 -4.71598 0.323 10.63913 O ? A ? 116 O 1
   ATOM 1873 CB C CYS A 136 ? -13.16400 4.71051 -4.41909 0.323 11.34367 C ? A ? 116 CB 1
   ATOM 1874 SG C CYS A 136 ? -14.74050 4.16906 -3.59282 0.323 9.37466 S ? A ? 116 SG 1
   ATOM 1875 N D CYS A 136 ? -11.86919 2.86459 -3.54421 0.199 11.21595 N ? A ? 116 N 1
   ATOM 1876 CA D CYS A 136 ? -12.10554 3.58769 -4.79581 0.199 10.83781 C ? A ? 116 CA 1
   ATOM 1877 C D CYS A 136 ? -10.77228 4.05994 -5.37306 0.199 9.72394 C ? A ? 116 C 1
   ATOM 1878 O D CYS A 136 ? -9.73633 4.04073 -4.68442 0.199 10.29929 O ? A ? 116 O 1
   ATOM 1879 CB D CYS A 136 ? -13.00498 4.80376 -4.53068 0.199 11.14280 C ? A ? 116 CB 1
   ATOM 1880 SG D CYS A 136 ? -14.48368 4.41401 -3.60445 0.199 10.17125 S ? A ? 116 SG 1
   ATOM 1881 N A LEU A 137 ? -10.97099 4.26623 -6.68930 0.351 8.96875 N ? A ? 117 N 1
   ATOM 1882 CA A LEU A 137 ? -9.86437 4.85455 -7.42809 0.351 8.94337 C ? A ? 117 CA 1
   ATOM 1883 C A LEU A 137 ? -10.22866 6.29969 -7.74259 0.351 9.20615 C ? A ? 117 C 1
   ATOM 1884 O A LEU A 137 ? -11.28803 6.56768 -8.34187 0.351 8.69770 O ? A ? 117 O 1
   ATOM 1885 CB A LEU A 137 ? -9.60715 4.05176 -8.70105 0.351 9.41104 C ? A ? 117 CB 1
   ATOM 1886 CG A LEU A 137 ? -8.56382 4.56533 -9.69933 0.351 9.77377 C ? A ? 117 CG 1
   ATOM 1887 CD1 A LEU A 137 ? -7.13917 4.51492 -9.07067 0.351 11.81140 C ? A ? 117 CD1 1
   ATOM 1888 CD2 A LEU A 137 ? -8.64334 3.79912 -11.06446 0.351 10.02623 C ? A ? 117 CD2 1
   ATOM 1889 N B LEU A 137 ? -10.79075 4.72282 -6.53183 0.127 8.94157 N ? A ? 117 N 1
   ATOM 1890 CA B LEU A 137 ? -9.61326 5.23707 -7.23744 0.127 9.04230 C ? A ? 117 CA 1
   ATOM 1891 C B LEU A 137 ? -9.87217 6.68249 -7.64807 0.127 9.16655 C ? A ? 117 C 1
   ATOM 1892 O B LEU A 137 ? -10.79546 6.95636 -8.42555 0.127 8.70770 O ? A ? 117 O 1
   ATOM 1893 CB B LEU A 137 ? -9.29841 4.40360 -8.49370 0.127 9.03247 C ? A ? 117 CB 1
   ATOM 1894 CG B LEU A 137 ? -8.07507 4.78348 -9.33807 0.127 9.76937 C ? A ? 117 CG 1
   ATOM 1895 CD1 B LEU A 137 ? -6.82210 4.50570 -8.53713 0.127 10.92678 C ? A ? 117 CD1 1
   ATOM 1896 CD2 B LEU A 137 ? -8.05194 4.02418 -10.67098 0.127 10.60858 C ? A ? 117 CD2 1
   ATOM 1897 N C LEU A 137 ? -11.00445 4.57950 -6.66598 0.323 9.00598 N ? A ? 117 N 1
   ATOM 1898 CA C LEU A 137 ? -9.93702 5.17663 -7.48169 0.323 8.88536 C ? A ? 117 CA 1
   ATOM 1899 C C LEU A 137 ? -10.28794 6.62712 -7.79345 0.323 9.38075 C ? A ? 117 C 1
   ATOM 1900 O C LEU A 137 ? -11.30294 6.90176 -8.46180 0.323 8.09812 O ? A ? 117 O 1
   ATOM 1901 CB C LEU A 137 ? -9.74386 4.45152 -8.81881 0.323 9.27821 C ? A ? 117 CB 1
   ATOM 1902 CG C LEU A 137 ? -8.48137 4.90093 -9.57182 0.323 9.21583 C ? A ? 117 CG 1
   ATOM 1903 CD1 C LEU A 137 ? -7.25523 4.43380 -8.75915 0.323 11.22039 C ? A ? 117 CD1 1
   ATOM 1904 CD2 C LEU A 137 ? -8.43992 4.34243 -11.01828 0.323 9.98648 C ? A ? 117 CD2 1
   ATOM 1905 N D LEU A 137 ? -10.81065 4.47007 -6.65543 0.199 9.00473 N ? A ? 117 N 1
   ATOM 1906 CA D LEU A 137 ? -9.67873 5.07553 -7.35685 0.199 8.99668 C ? A ? 117 CA 1
   ATOM 1907 C D LEU A 137 ? -9.99240 6.53712 -7.64413 0.199 9.16020 C ? A ? 117 C 1
   ATOM 1908 O D LEU A 137 ? -10.98363 6.84742 -8.32565 0.199 8.84307 O ? A ? 117 O 1
   ATOM 1909 CB D LEU A 137 ? -9.37858 4.37516 -8.68525 0.199 9.07099 C ? A ? 117 CB 1
   ATOM 1910 CG D LEU A 137 ? -8.39255 5.11297 -9.60523 0.199 9.06241 C ? A ? 117 CG 1
   ATOM 1911 CD1 D LEU A 137 ? -7.04084 5.07656 -8.95799 0.199 10.31495 C ? A ? 117 CD1 1
   ATOM 1912 CD2 D LEU A 137 ? -8.31068 4.47794 -10.99540 0.199 9.85201 C ? A ? 117 CD2 1
   ATOM 1913 N A ILE A 138 ? -9.37224 7.21995 -7.28678 0.351 8.46025 N ? A ? 118 N 1
   ATOM 1914 CA A ILE A 138 ? -9.52195 8.66258 -7.43649 0.351 7.94889 C ? A ? 118 CA 1
   ATOM 1915 C A ILE A 138 ? -8.33350 9.09676 -8.28804 0.351 8.44868 C ? A ? 118 C 1
   ATOM 1916 O A ILE A 138 ? -7.23066 8.55862 -8.12398 0.351 8.70205 O ? A ? 118 O 1
   ATOM 1917 CB A ILE A 138 ? -9.50896 9.34609 -6.03665 0.351 8.84728 C ? A ? 118 CB 1
   ATOM 1918 CG1 A ILE A 138 ? -10.50561 8.63819 -5.09138 0.351 7.99217 C ? A ? 118 CG1 1
   ATOM 1919 CG2 A ILE A 138 ? -9.82060 10.85562 -6.14956 0.351 9.38033 C ? A ? 118 CG2 1
   ATOM 1920 CD1 A ILE A 138 ? -10.67314 9.23385 -3.70549 0.351 9.30005 C ? A ? 118 CD1 1
   ATOM 1921 N B ILE A 138 ? -9.03063 7.59875 -7.17435 0.127 8.58625 N ? A ? 118 N 1
   ATOM 1922 CA B ILE A 138 ? -9.19059 9.02866 -7.42334 0.127 8.32896 C ? A ? 118 CA 1
   ATOM 1923 C B ILE A 138 ? -8.04118 9.47940 -8.31139 0.127 8.95213 C ? A ? 118 C 1
   ATOM 1924 O B ILE A 138 ? -6.88082 9.18018 -8.01350 0.127 9.18849 O ? A ? 118 O 1
   ATOM 1925 CB B ILE A 138 ? -9.21367 9.82515 -6.10583 0.127 8.64121 C ? A ? 118 CB 1
   ATOM 1926 CG1 B ILE A 138 ? -10.29666 9.26520 -5.17213 0.127 8.36433 C ? A ? 118 CG1 1
   ATOM 1927 CG2 B ILE A 138 ? -9.42368 11.30237 -6.42919 0.127 8.46046 C ? A ? 118 CG2 1
   ATOM 1928 CD1 B ILE A 138 ? -10.22116 9.72248 -3.71184 0.127 8.97184 C ? A ? 118 CD1 1
   ATOM 1929 N C ILE A 138 ? -9.42213 7.54231 -7.35691 0.323 8.61523 N ? A ? 118 N 1
   ATOM 1930 CA C ILE A 138 ? -9.58200 8.98232 -7.52516 0.323 8.14740 C ? A ? 118 CA 1
   ATOM 1931 C C ILE A 138 ? -8.36052 9.46919 -8.30925 0.323 8.88816 C ? A ? 118 C 1
   ATOM 1932 O C ILE A 138 ? -7.23888 9.01906 -8.03085 0.323 9.19914 O ? A ? 118 O 1
   ATOM 1933 CB C ILE A 138 ? -9.66227 9.69205 -6.14887 0.323 9.24081 C ? A ? 118 CB 1
   ATOM 1934 CG1 C ILE A 138 ? -10.77427 9.12034 -5.23517 0.323 8.85365 C ? A ? 118 CG1 1
   ATOM 1935 CG2 C ILE A 138 ? -9.91910 11.17505 -6.38477 0.323 9.45083 C ? A ? 118 CG2 1
   ATOM 1936 CD1 C ILE A 138 ? -10.86173 9.75102 -3.86790 0.323 10.08713 C ? A ? 118 CD1 1
   ATOM 1937 N D ILE A 138 ? -9.10905 7.42169 -7.18909 0.199 8.49679 N ? A ? 118 N 1
   ATOM 1938 CA D ILE A 138 ? -9.25990 8.85995 -7.36724 0.199 8.24842 C ? A ? 118 CA 1
   ATOM 1939 C D ILE A 138 ? -8.19391 9.30895 -8.35318 0.199 8.85438 C ? A ? 118 C 1
   ATOM 1940 O D ILE A 138 ? -7.03444 8.89941 -8.22676 0.199 8.87669 O ? A ? 118 O 1
   ATOM 1941 CB D ILE A 138 ? -9.11121 9.61245 -6.02693 0.199 8.48147 C ? A ? 118 CB 1
   ATOM 1942 CG1 D ILE A 138 ? -10.08544 9.04050 -4.97983 0.199 7.97436 C ? A ? 118 CG1 1
   ATOM 1943 CG2 D ILE A 138 ? -9.32303 11.09040 -6.30758 0.199 8.59379 C ? A ? 118 CG2 1
   ATOM 1944 CD1 D ILE A 138 ? -9.86570 9.52118 -3.46233 0.199 8.62789 C ? A ? 118 CD1 1
   ATOM 1945 N A SER A 139 ? -8.53053 10.04234 -9.21608 0.351 8.85020 N ? A ? 119 N 1
   ATOM 1946 CA A SER A 139 ? -7.45316 10.33219 -10.15761 0.351 8.01392 C ? A ? 119 CA 1
   ATOM 1947 C A SER A 139 ? -7.50716 11.79652 -10.56716 0.351 7.15656 C ? A ? 119 C 1
   ATOM 1948 O A SER A 139 ? -8.55795 12.43571 -10.51716 0.351 8.42799 O ? A ? 119 O 1
   ATOM 1949 CB A SER A 139 ? -7.51911 9.38651 -11.37197 0.351 8.42094 C ? A ? 119 CB 1
   ATOM 1950 OG A SER A 139 ? -8.84904 9.29336 -11.90411 0.351 8.19117 O ? A ? 119 OG 1
   ATOM 1951 N B SER A 139 ? -8.35596 10.19760 -9.39426 0.127 8.53537 N ? A ? 119 N 1
   ATOM 1952 CA B SER A 139 ? -7.34928 10.62331 -10.35946 0.127 7.86774 C ? A ? 119 CA 1
   ATOM 1953 C B SER A 139 ? -7.47628 12.11397 -10.65764 0.127 7.41133 C ? A ? 119 C 1
   ATOM 1954 O B SER A 139 ? -8.54319 12.71314 -10.50024 0.127 8.14770 O ? A ? 119 O 1
   ATOM 1955 CB B SER A 139 ? -7.42151 9.80759 -11.67470 0.127 8.57470 C ? A ? 119 CB 1
   ATOM 1956 OG B SER A 139 ? -8.75718 9.72770 -12.14988 0.127 8.09924 O ? A ? 119 OG 1
   ATOM 1957 N C SER A 139 ? -8.54448 10.38484 -9.28655 0.323 8.31248 N ? A ? 119 N 1
   ATOM 1958 CA C SER A 139 ? -7.41096 10.71166 -10.18136 0.323 7.80533 C ? A ? 119 CA 1
   ATOM 1959 C C SER A 139 ? -7.40432 12.18196 -10.62471 0.323 7.29104 C ? A ? 119 C 1
   ATOM 1960 O C SER A 139 ? -8.45239 12.83243 -10.64335 0.323 8.21163 O ? A ? 119 O 1
   ATOM 1961 CB C SER A 139 ? -7.31270 9.72472 -11.37229 0.323 8.61008 C ? A ? 119 CB 1
   ATOM 1962 OG C SER A 139 ? -8.56812 9.54829 -12.01432 0.323 8.13508 O ? A ? 119 OG 1
   ATOM 1963 N D SER A 139 ? -8.56702 10.17297 -9.31488 0.199 8.54480 N ? A ? 119 N 1
   ATOM 1964 CA D SER A 139 ? -7.62449 10.60639 -10.34468 0.199 7.71209 C ? A ? 119 CA 1
   ATOM 1965 C D SER A 139 ? -7.74243 12.10472 -10.62174 0.199 7.49803 C ? A ? 119 C 1
   ATOM 1966 O D SER A 139 ? -8.83142 12.68259 -10.52474 0.199 7.90765 O ? A ? 119 O 1
   ATOM 1967 CB D SER A 139 ? -7.75004 9.76954 -11.65369 0.199 8.92348 C ? A ? 119 CB 1
   ATOM 1968 OG D SER A 139 ? -9.08722 9.68942 -12.13692 0.199 7.36922 O ? A ? 119 OG 1
   ATOM 1969 N A GLY A 140 ? -6.37988 12.32231 -11.04008 0.351 7.65511 N ? A ? 120 N 1
   ATOM 1970 CA A GLY A 140 ? -6.39631 13.71226 -11.46197 0.351 8.03409 C ? A ? 120 CA 1
   ATOM 1971 C A GLY A 140 ? -5.00063 14.26051 -11.65797 0.351 7.66149 C ? A ? 120 C 1
   ATOM 1972 O A GLY A 140 ? -3.99998 13.61885 -11.31839 0.351 7.94302 O ? A ? 120 O 1
   ATOM 1973 N B GLY A 140 ? -6.37832 12.69359 -11.14023 0.127 7.66837 N ? A ? 120 N 1
   ATOM 1974 CA B GLY A 140 ? -6.38418 14.08291 -11.55923 0.127 7.86776 C ? A ? 120 CA 1
   ATOM 1975 C B GLY A 140 ? -4.98205 14.59481 -11.79566 0.127 7.34222 C ? A ? 120 C 1
   ATOM 1976 O B GLY A 140 ? -3.98574 13.95350 -11.44995 0.127 8.17252 O ? A ? 120 O 1
   ATOM 1977 N C GLY A 140 ? -6.23581 12.66961 -11.08298 0.323 7.48348 N ? A ? 120 N 1
   ATOM 1978 CA C GLY A 140 ? -6.16451 14.02596 -11.60734 0.323 7.60854 C ? A ? 120 CA 1
   ATOM 1979 C C GLY A 140 ? -4.76428 14.56857 -11.83306 0.323 6.98883 C ? A ? 120 C 1
   ATOM 1980 O C GLY A 140 ? -3.75120 13.95976 -11.47695 0.323 8.13605 O ? A ? 120 O 1
   ATOM 1981 N D GLY A 140 ? -6.62797 12.70890 -11.05896 0.199 7.78691 N ? A ? 120 N 1
   ATOM 1982 CA D GLY A 140 ? -6.64906 14.10109 -11.48341 0.199 7.98423 C ? A ? 120 CA 1
   ATOM 1983 C D GLY A 140 ? -5.27430 14.66249 -11.79903 0.199 7.21727 C ? A ? 120 C 1
   ATOM 1984 O D GLY A 140 ? -4.23730 14.05470 -11.51701 0.199 8.19684 O ? A ? 120 O 1
   ATOM 1985 N A TRP A 141 ? -4.96283 15.50000 -12.16488 0.351 7.02734 N ? A ? 121 N 1
   ATOM 1986 CA A TRP A 141 ? -3.74673 16.25977 -12.48997 0.351 7.96606 C ? A ? 121 CA 1
   ATOM 1987 C A TRP A 141 ? -3.46037 17.43721 -11.52109 0.351 10.00821 C ? A ? 121 C 1
   ATOM 1988 O A TRP A 141 ? -2.60426 18.27583 -11.82723 0.351 9.41570 O ? A ? 121 O 1
   ATOM 1989 CB A TRP A 141 ? -3.81235 16.79265 -13.93823 0.351 8.09517 C ? A ? 121 CB 1
   ATOM 1990 CG A TRP A 141 ? -3.74429 15.80488 -15.05852 0.351 7.44954 C ? A ? 121 CG 1
   ATOM 1991 CD1 A TRP A 141 ? -2.63056 15.22586 -15.54507 0.351 8.55645 C ? A ? 121 CD1 1
   ATOM 1992 CD2 A TRP A 141 ? -4.83665 15.34176 -15.83513 0.351 7.88788 C ? A ? 121 CD2 1
   ATOM 1993 NE1 A TRP A 141 ? -2.93816 14.39537 -16.61805 0.351 7.20578 N ? A ? 121 NE1 1
   ATOM 1994 CE2 A TRP A 141 ? -4.29384 14.45057 -16.81706 0.351 8.21444 C ? A ? 121 CE2 1
   ATOM 1995 CE3 A TRP A 141 ? -6.22471 15.61741 -15.84576 0.351 8.15847 C ? A ? 121 CE3 1
   ATOM 1996 CZ2 A TRP A 141 ? -5.08760 13.84900 -17.80571 0.351 8.19810 C ? A ? 121 CZ2 1
   ATOM 1997 CZ3 A TRP A 141 ? -7.01112 14.98346 -16.80147 0.351 8.20188 C ? A ? 121 CZ3 1
   ATOM 1998 CH2 A TRP A 141 ? -6.43017 14.07209 -17.73539 0.351 7.89613 C ? A ? 121 CH2 1
   ATOM 1999 N B TRP A 141 ? -4.92657 15.80043 -12.35811 0.127 7.74899 N ? A ? 121 N 1
   ATOM 2000 CA B TRP A 141 ? -3.68242 16.52656 -12.56310 0.127 8.04384 C ? A ? 121 CA 1
   ATOM 2001 C B TRP A 141 ? -3.49482 17.62640 -11.52773 0.127 9.82510 C ? A ? 121 C 1
   ATOM 2002 O B TRP A 141 ? -2.77088 18.59612 -11.78540 0.127 9.32381 O ? A ? 121 O 1
   ATOM 2003 CB B TRP A 141 ? -3.61508 17.10731 -13.97993 0.127 7.90622 C ? A ? 121 CB 1
   ATOM 2004 CG B TRP A 141 ? -3.43336 16.08910 -15.06902 0.127 8.10516 C ? A ? 121 CG 1
   ATOM 2005 CD1 B TRP A 141 ? -2.25115 15.56938 -15.50786 0.127 8.09315 C ? A ? 121 CD1 1
   ATOM 2006 CD2 B TRP A 141 ? -4.46256 15.47660 -15.85016 0.127 8.21268 C ? A ? 121 CD2 1
   ATOM 2007 NE1 B TRP A 141 ? -2.47986 14.66402 -16.51476 0.127 7.99170 N ? A ? 121 NE1 1
   ATOM 2008 CE2 B TRP A 141 ? -3.82831 14.59623 -16.75617 0.127 7.97821 C ? A ? 121 CE2 1
   ATOM 2009 CE3 B TRP A 141 ? -5.85420 15.59674 -15.88662 0.127 8.61278 C ? A ? 121 CE3 1
   ATOM 2010 CZ2 B TRP A 141 ? -4.54235 13.84296 -17.69506 0.127 8.95615 C ? A ? 121 CZ2 1
   ATOM 2011 CZ3 B TRP A 141 ? -6.56284 14.83909 -16.80911 0.127 8.64549 C ? A ? 121 CZ3 1
   ATOM 2012 CH2 B TRP A 141 ? -5.90514 13.97164 -17.70435 0.127 7.96664 C ? A ? 121 CH2 1
   ATOM 2013 N C TRP A 141 ? -4.75433 15.78927 -12.35065 0.323 7.79429 N ? A ? 121 N 1
   ATOM 2014 CA C TRP A 141 ? -3.55818 16.57536 -12.56820 0.323 7.99351 C ? A ? 121 CA 1
   ATOM 2015 C C TRP A 141 ? -3.47753 17.68873 -11.52846 0.323 9.85284 C ? A ? 121 C 1
   ATOM 2016 O C TRP A 141 ? -2.85229 18.72803 -11.78208 0.323 9.19116 O ? A ? 121 O 1
   ATOM 2017 CB C TRP A 141 ? -3.57439 17.12471 -13.99654 0.323 7.88022 C ? A ? 121 CB 1
   ATOM 2018 CG C TRP A 141 ? -3.42805 16.06701 -15.09424 0.323 8.06506 C ? A ? 121 CG 1
   ATOM 2019 CD1 C TRP A 141 ? -2.25076 15.60390 -15.58060 0.323 7.94267 C ? A ? 121 CD1 1
   ATOM 2020 CD2 C TRP A 141 ? -4.47478 15.35084 -15.78826 0.323 8.26160 C ? A ? 121 CD2 1
   ATOM 2021 NE1 C TRP A 141 ? -2.48407 14.65632 -16.54824 0.323 7.81802 N ? A ? 121 NE1 1
   ATOM 2022 CE2 C TRP A 141 ? -3.83672 14.50071 -16.72700 0.323 7.88015 C ? A ? 121 CE2 1
   ATOM 2023 CE3 C TRP A 141 ? -5.87321 15.37696 -15.75061 0.323 8.68625 C ? A ? 121 CE3 1
   ATOM 2024 CZ2 C TRP A 141 ? -4.55977 13.69020 -17.64218 0.323 9.29463 C ? A ? 121 CZ2 1
   ATOM 2025 CZ3 C TRP A 141 ? -6.59853 14.56862 -16.66397 0.323 9.14086 C ? A ? 121 CZ3 1
   ATOM 2026 CH2 C TRP A 141 ? -5.93816 13.71487 -17.58364 0.323 8.15567 C ? A ? 121 CH2 1
   ATOM 2027 N D TRP A 141 ? -5.28740 15.90390 -12.30092 0.199 7.43625 N ? A ? 121 N 1
   ATOM 2028 CA D TRP A 141 ? -4.07975 16.66135 -12.64059 0.199 7.24095 C ? A ? 121 CA 1
   ATOM 2029 C D TRP A 141 ? -3.74352 17.72676 -11.59675 0.199 9.92840 C ? A ? 121 C 1
   ATOM 2030 O D TRP A 141 ? -3.10124 18.74554 -11.88952 0.199 9.23451 O ? A ? 121 O 1
   ATOM 2031 CB D TRP A 141 ? -4.16822 17.28248 -14.03763 0.199 6.77666 C ? A ? 121 CB 1
   ATOM 2032 CG D TRP A 141 ? -3.92157 16.29232 -15.16327 0.199 7.83803 C ? A ? 121 CG 1
   ATOM 2033 CD1 D TRP A 141 ? -2.71211 15.83502 -15.62676 0.199 7.53893 C ? A ? 121 CD1 1
   ATOM 2034 CD2 D TRP A 141 ? -4.92476 15.63111 -15.92997 0.199 7.96864 C ? A ? 121 CD2 1
   ATOM 2035 NE1 D TRP A 141 ? -2.90832 14.94263 -16.66126 0.199 8.22685 N ? A ? 121 NE1 1
   ATOM 2036 CE2 D TRP A 141 ? -4.25546 14.79652 -16.86489 0.199 8.40908 C ? A ? 121 CE2 1
   ATOM 2037 CE3 D TRP A 141 ? -6.33230 15.66380 -15.92766 0.199 7.99313 C ? A ? 121 CE3 1
   ATOM 2038 CZ2 D TRP A 141 ? -4.94361 14.01840 -17.80398 0.199 8.08440 C ? A ? 121 CZ2 1
   ATOM 2039 CZ3 D TRP A 141 ? -7.01423 14.87489 -16.85239 0.199 8.19247 C ? A ? 121 CZ3 1
   ATOM 2040 CH2 D TRP A 141 ? -6.31027 14.04801 -17.76095 0.199 7.89501 C ? A ? 121 CH2 1
   ATOM 2041 N . GLY A 142 ? -4.15016 17.50821 -10.36749 1.000 9.19616 N ? A ? 122 N 1
   ATOM 2042 CA . GLY A 142 ? -4.02191 18.53861 -9.36839 1.000 10.83407 C ? A ? 122 CA 1
   ATOM 2043 C . GLY A 142 ? -2.69331 18.50624 -8.61583 1.000 9.37850 C ? A ? 122 C 1
   ATOM 2044 O . GLY A 142 ? -1.83447 17.66558 -8.78822 1.000 10.02741 O ? A ? 122 O 1
   ATOM 2045 N . ASN A 143 ? -2.55269 19.48120 -7.71175 1.000 10.31616 N ? A ? 123 N 1
   ATOM 2046 CA . ASN A 143 ? -1.35818 19.66292 -6.87557 1.000 10.80817 C ? A ? 123 CA 1
   ATOM 2047 C . ASN A 143 ? -1.01557 18.35686 -6.15033 1.000 9.94004 C ? A ? 123 C 1
   ATOM 2048 O . ASN A 143 ? -1.90465 17.67024 -5.65473 1.000 10.61963 O ? A ? 123 O 1
   ATOM 2049 CB A ASN A 143 ? -1.67431 20.78006 -5.85614 0.331 14.16851 C ? A ? 123 CB 1
   ATOM 2050 CG A ASN A 143 ? -0.44793 21.25522 -5.06085 0.331 14.65195 C ? A ? 123 CG 1
   ATOM 2051 OD1 A ASN A 143 ? 0.50092 20.51618 -4.90368 0.331 13.06120 O ? A ? 123 OD1 1
   ATOM 2052 ND2 A ASN A 143 ? -0.47151 22.51428 -4.60270 0.331 17.26527 N ? A ? 123 ND2 1
   ATOM 2053 CB B ASN A 143 ? -1.66612 20.78081 -5.85414 0.669 14.12177 C ? A ? 123 CB 1
   ATOM 2054 CG B ASN A 143 ? -0.44992 21.21744 -4.96773 0.669 14.46261 C ? A ? 123 CG 1
   ATOM 2055 OD1 B ASN A 143 ? 0.72090 20.95621 -5.29367 0.669 13.11902 O ? A ? 123 OD1 1
   ATOM 2056 ND2 B ASN A 143 ? -0.76254 22.02043 -3.93446 0.669 14.16417 N ? A ? 123 ND2 1
   ATOM 2057 N . THR A 144 ? 0.29266 18.02557 -6.12227 1.000 10.55914 N ? A ? 124 N 1
   ATOM 2058 CA . THR A 144 ? 0.77138 16.83638 -5.40380 1.000 11.08038 C ? A ? 124 CA 1
   ATOM 2059 C . THR A 144 ? 1.38130 17.12128 -4.02016 1.000 13.73478 C ? A ? 124 C 1
   ATOM 2060 O . THR A 144 ? 1.84452 16.17914 -3.34407 1.000 13.75385 O ? A ? 124 O 1
   ATOM 2061 CB A THR A 144 ? 1.85068 16.12201 -6.23714 0.540 12.23584 C ? A ? 124 CB 1
   ATOM 2062 OG1 A THR A 144 ? 2.95413 17.02206 -6.43449 0.540 14.36338 O ? A ? 124 OG1 1
   ATOM 2063 CG2 A THR A 144 ? 1.28595 15.64961 -7.58991 0.540 11.11584 C ? A ? 124 CG2 1
   ATOM 2064 CB B THR A 144 ? 1.78162 16.01613 -6.26211 0.460 12.17385 C ? A ? 124 CB 1
   ATOM 2065 OG1 B THR A 144 ? 2.97807 16.78144 -6.50389 0.460 14.64892 O ? A ? 124 OG1 1
   ATOM 2066 CG2 B THR A 144 ? 1.13007 15.58844 -7.59468 0.460 10.95685 C ? A ? 124 CG2 1
   ATOM 2067 N C LYS A 145 ? 1.37688 18.37006 -3.57728 0.571 12.97732 N ? A ? 125 N 1
   ATOM 2068 CA C LYS A 145 ? 1.94936 18.68664 -2.28020 0.571 15.22988 C ? A ? 125 CA 1
   ATOM 2069 C C LYS A 145 ? 0.88723 19.03710 -1.23819 0.571 14.91627 C ? A ? 125 C 1
   ATOM 2070 O C LYS A 145 ? -0.12771 19.69089 -1.52421 0.571 15.54722 O ? A ? 125 O 1
   ATOM 2071 CB C LYS A 145 ? 3.00616 19.77880 -2.40731 0.571 18.89776 C ? A ? 125 CB 1
   ATOM 2072 CG C LYS A 145 ? 4.29720 19.18115 -3.01760 0.571 20.68252 C ? A ? 125 CG 1
   ATOM 2073 CD C LYS A 145 ? 5.45259 20.19821 -3.15431 0.571 29.05403 C ? A ? 125 CD 1
   ATOM 2074 CE C LYS A 145 ? 6.72470 19.59288 -3.79585 0.571 28.45421 C ? A ? 125 CE 1
   ATOM 2075 NZ C LYS A 145 ? 7.24706 18.33267 -3.17883 0.571 32.59141 N ? A ? 125 NZ 1
   ATOM 2076 N D LYS A 145 ? 1.42861 18.37514 -3.58856 0.429 13.08376 N ? A ? 125 N 1
   ATOM 2077 CA D LYS A 145 ? 2.02862 18.69630 -2.29888 0.429 15.22484 C ? A ? 125 CA 1
   ATOM 2078 C D LYS A 145 ? 0.98140 19.11520 -1.27090 0.429 15.16991 C ? A ? 125 C 1
   ATOM 2079 O D LYS A 145 ? 0.12739 19.96914 -1.55460 0.429 17.34331 O ? A ? 125 O 1
   ATOM 2080 CB D LYS A 145 ? 3.08003 19.78667 -2.45011 0.429 18.95254 C ? A ? 125 CB 1
   ATOM 2081 CG D LYS A 145 ? 4.28522 19.25887 -3.20013 0.429 20.85867 C ? A ? 125 CG 1
   ATOM 2082 CD D LYS A 145 ? 5.52691 20.11158 -3.01459 0.429 29.31183 C ? A ? 125 CD 1
   ATOM 2083 CE D LYS A 145 ? 5.28093 21.54834 -3.39244 0.429 22.82806 C ? A ? 125 CE 1
   ATOM 2084 NZ D LYS A 145 ? 6.59291 22.26360 -3.50884 0.429 26.82952 N ? A ? 125 NZ 1
   ATOM 2085 N C SER A 146 ? 1.15598 18.65281 0.02074 0.571 16.02013 N ? A ? 126 N 1
   ATOM 2086 CA C SER A 146 ? 0.27935 19.06223 1.12917 0.571 19.74045 C ? A ? 126 CA 1
   ATOM 2087 C C SER A 146 ? 0.68874 20.39433 1.73546 0.571 19.82730 C ? A ? 126 C 1
   ATOM 2088 O C SER A 146 ? -0.13761 21.04010 2.40012 0.571 23.57721 O ? A ? 126 O 1
   ATOM 2089 CB C SER A 146 ? 0.21579 18.02530 2.25791 0.571 21.55718 C ? A ? 126 CB 1
   ATOM 2090 OG C SER A 146 ? 1.48302 17.93470 2.87616 0.571 25.36499 O ? A ? 126 OG 1
   ATOM 2091 N D SER A 146 ? 1.10484 18.57026 -0.03129 0.429 16.23879 N ? A ? 126 N 1
   ATOM 2092 CA D SER A 146 ? 0.21420 18.93348 1.08362 0.429 19.72521 C ? A ? 126 CA 1
   ATOM 2093 C D SER A 146 ? 0.58075 20.28315 1.68324 0.429 20.05915 C ? A ? 126 C 1
   ATOM 2094 O D SER A 146 ? -0.27029 20.94471 2.29949 0.429 23.59008 O ? A ? 126 O 1
   ATOM 2095 CB D SER A 146 ? 0.23206 17.87589 2.19712 0.429 21.64483 C ? A ? 126 CB 1
   ATOM 2096 OG D SER A 146 ? 1.53047 17.76744 2.75963 0.429 25.58285 O ? A ? 126 OG 1
   ATOM 2097 N C SER A 147 ? 1.94270 20.79719 1.54819 0.571 20.12441 N ? A ? 127 N 1
   ATOM 2098 CA C SER A 147 ? 2.43808 22.11119 1.94803 0.571 21.83481 C ? A ? 127 CA 1
   ATOM 2099 C C SER A 147 ? 3.14274 22.71687 0.73792 0.571 25.73253 C ? A ? 127 C 1
   ATOM 2100 O C SER A 147 ? 4.19788 22.23207 0.31040 0.571 30.36761 O ? A ? 127 O 1
   ATOM 2101 CB C SER A 147 ? 3.37272 22.00494 3.16175 0.571 28.79915 C ? A ? 127 CB 1
   ATOM 2102 OG C SER A 147 ? 4.04966 23.22526 3.40870 0.571 32.86737 O ? A ? 127 OG 1
   ATOM 2103 N D SER A 147 ? 1.84096 20.67744 1.55182 0.429 20.01292 N ? A ? 127 N 1
   ATOM 2104 CA D SER A 147 ? 2.29483 22.02619 1.85160 0.429 21.97444 C ? A ? 127 CA 1
   ATOM 2105 C D SER A 147 ? 2.97860 22.57493 0.60408 0.429 25.36415 C ? A ? 127 C 1
   ATOM 2106 O D SER A 147 ? 3.87637 21.93116 0.04371 0.429 26.59713 O ? A ? 127 O 1
   ATOM 2107 CB D SER A 147 ? 3.25317 22.03302 3.05111 0.429 28.94724 C ? A ? 127 CB 1
   ATOM 2108 OG D SER A 147 ? 3.57955 23.35921 3.42395 0.429 31.73600 O ? A ? 127 OG 1
   ATOM 2109 N . GLY A 148 ? 2.55714 23.75082 0.17548 1.000 24.03078 N ? A ? 128 N 1
   ATOM 2110 CA . GLY A 148 ? 3.09116 24.31490 -1.04695 1.000 19.62384 C ? A ? 128 CA 1
   ATOM 2111 C . GLY A 148 ? 2.45455 23.74471 -2.31817 1.000 17.47358 C ? A ? 128 C 1
   ATOM 2112 O . GLY A 148 ? 1.34973 23.17568 -2.28028 1.000 20.89876 O ? A ? 128 O 1
   ATOM 2113 N . THR A 149 ? 3.13612 23.95731 -3.46730 1.000 16.93914 N ? A ? 129 N 1
   ATOM 2114 CA . THR A 149 ? 2.57890 23.67517 -4.79370 1.000 15.74064 C ? A ? 129 CA 1
   ATOM 2115 C . THR A 149 ? 3.54543 22.98681 -5.76752 1.000 19.61838 C ? A ? 129 C 1
   ATOM 2116 O . THR A 149 ? 4.66805 23.44082 -5.95772 1.000 18.84014 O ? A ? 129 O 1
   ATOM 2117 CB A THR A 149 ? 2.11704 25.02289 -5.37324 0.657 22.63835 C ? A ? 129 CB 1
   ATOM 2118 OG1 A THR A 149 ? 1.26750 25.67227 -4.41475 0.657 22.73737 O ? A ? 129 OG1 1
   ATOM 2119 CG2 A THR A 149 ? 1.35235 24.84242 -6.67463 0.657 20.04955 C ? A ? 129 CG2 1
   ATOM 2120 CB B THR A 149 ? 2.00592 24.94367 -5.44280 0.343 22.25426 C ? A ? 129 CB 1
   ATOM 2121 OG1 B THR A 149 ? 3.05667 25.89069 -5.64648 0.343 21.25627 O ? A ? 129 OG1 1
   ATOM 2122 CG2 B THR A 149 ? 0.90630 25.55950 -4.56810 0.343 21.29782 C ? A ? 129 CG2 1
   ATOM 2123 N A SER A 150 ? 3.08381 21.89233 -6.37870 0.339 14.16625 N ? A ? 130 N 1
   ATOM 2124 CA A SER A 150 ? 3.74872 21.30494 -7.53906 0.339 15.16205 C ? A ? 130 CA 1
   ATOM 2125 C A SER A 150 ? 2.68107 20.59889 -8.36630 0.339 13.30304 C ? A ? 130 C 1
   ATOM 2126 O A SER A 150 ? 2.21651 19.51486 -7.97123 0.339 12.68964 O ? A ? 130 O 1
   ATOM 2127 CB A SER A 150 ? 4.81466 20.31071 -7.09552 0.339 17.37497 C ? A ? 130 CB 1
   ATOM 2128 OG A SER A 150 ? 5.43065 19.72763 -8.22366 0.339 16.99931 O ? A ? 130 OG 1
   ATOM 2129 N B SER A 150 ? 3.09472 21.87518 -6.34902 0.433 14.10496 N ? A ? 130 N 1
   ATOM 2130 CA B SER A 150 ? 3.72176 21.29316 -7.51830 0.433 15.17571 C ? A ? 130 CA 1
   ATOM 2131 C B SER A 150 ? 2.63179 20.64643 -8.36100 0.433 13.23564 C ? A ? 130 C 1
   ATOM 2132 O B SER A 150 ? 1.71555 20.00341 -7.83912 0.433 11.80420 O ? A ? 130 O 1
   ATOM 2133 CB B SER A 150 ? 4.75010 20.23633 -7.11984 0.433 17.35896 C ? A ? 130 CB 1
   ATOM 2134 OG B SER A 150 ? 5.48579 19.86346 -8.26007 0.433 16.82287 O ? A ? 130 OG 1
   ATOM 2135 N D SER A 150 ? 3.11032 21.86560 -6.35380 0.228 14.17835 N ? A ? 130 N 1
   ATOM 2136 CA D SER A 150 ? 3.86195 21.19249 -7.41369 0.228 15.36627 C ? A ? 130 CA 1
   ATOM 2137 C D SER A 150 ? 2.87903 20.48980 -8.33596 0.228 13.49739 C ? A ? 130 C 1
   ATOM 2138 O D SER A 150 ? 2.10253 19.63722 -7.88000 0.228 12.50629 O ? A ? 130 O 1
   ATOM 2139 CB D SER A 150 ? 4.84818 20.17213 -6.85090 0.228 17.40976 C ? A ? 130 CB 1
   ATOM 2140 OG D SER A 150 ? 5.50270 19.51759 -7.92359 0.228 18.52233 O ? A ? 130 OG 1
   ATOM 2141 N A TYR A 151 ? 2.32634 21.19506 -9.53288 0.339 10.54538 N ? A ? 131 N 1
   ATOM 2142 CA A TYR A 151 ? 1.34571 20.61707 -10.44314 0.339 11.40954 C ? A ? 131 CA 1
   ATOM 2143 C A TYR A 151 ? 2.03226 19.64450 -11.39118 0.339 12.30830 C ? A ? 131 C 1
   ATOM 2144 O A TYR A 151 ? 2.95400 20.04779 -12.12915 0.339 11.21312 O ? A ? 131 O 1
   ATOM 2145 CB A TYR A 151 ? 0.63778 21.71617 -11.20046 0.339 12.99874 C ? A ? 131 CB 1
   ATOM 2146 CG A TYR A 151 ? -0.51916 22.30816 -10.45840 0.339 13.30851 C ? A ? 131 CG 1
   ATOM 2147 CD1 A TYR A 151 ? -0.38878 23.45671 -9.71629 0.339 14.84520 C ? A ? 131 CD1 1
   ATOM 2148 CD2 A TYR A 151 ? -1.75749 21.73473 -10.56655 0.339 14.92577 C ? A ? 131 CD2 1
   ATOM 2149 CE1 A TYR A 151 ? -1.47496 23.98507 -9.07569 0.339 17.52971 C ? A ? 131 CE1 1
   ATOM 2150 CE2 A TYR A 151 ? -2.80402 22.23743 -9.93884 0.339 17.63994 C ? A ? 131 CE2 1
   ATOM 2151 CZ A TYR A 151 ? -2.68694 23.35633 -9.20077 0.339 15.86830 C ? A ? 131 CZ 1
   ATOM 2152 OH A TYR A 151 ? -3.83608 23.80575 -8.60940 0.339 18.73937 O ? A ? 131 OH 1
   ATOM 2153 N B TYR A 151 ? 2.77243 20.77192 -9.67843 0.433 10.89213 N ? A ? 131 N 1
   ATOM 2154 CA B TYR A 151 ? 1.78751 20.24786 -10.61017 0.433 11.68799 C ? A ? 131 CA 1
   ATOM 2155 C B TYR A 151 ? 2.43415 19.22130 -11.52876 0.433 10.98909 C ? A ? 131 C 1
   ATOM 2156 O B TYR A 151 ? 3.47556 19.50476 -12.15858 0.433 11.95073 O ? A ? 131 O 1
   ATOM 2157 CB B TYR A 151 ? 1.03107 21.38159 -11.32603 0.433 14.74838 C ? A ? 131 CB 1
   ATOM 2158 CG B TYR A 151 ? 0.09237 22.11864 -10.34227 0.433 14.62328 C ? A ? 131 CG 1
   ATOM 2159 CD1 B TYR A 151 ? 0.56014 23.13631 -9.51448 0.433 16.83330 C ? A ? 131 CD1 1
   ATOM 2160 CD2 B TYR A 151 ? -1.24645 21.76966 -10.23595 0.433 14.74490 C ? A ? 131 CD2 1
   ATOM 2161 CE1 B TYR A 151 ? -0.29128 23.78658 -8.59634 0.433 17.63895 C ? A ? 131 CE1 1
   ATOM 2162 CE2 B TYR A 151 ? -2.10013 22.40959 -9.33972 0.433 15.07022 C ? A ? 131 CE2 1
   ATOM 2163 CZ B TYR A 151 ? -1.62630 23.41500 -8.53907 0.433 16.40192 C ? A ? 131 CZ 1
   ATOM 2164 OH B TYR A 151 ? -2.51064 24.02268 -7.65790 0.433 19.89690 O ? A ? 131 OH 1
   ATOM 2165 N D TYR A 151 ? 2.92571 20.83678 -9.65083 0.228 11.30660 N ? A ? 131 N 1
   ATOM 2166 CA D TYR A 151 ? 1.91626 20.29745 -10.53771 0.228 12.11994 C ? A ? 131 CA 1
   ATOM 2167 C D TYR A 151 ? 2.48134 19.22596 -11.45532 0.228 11.09901 C ? A ? 131 C 1
   ATOM 2168 O D TYR A 151 ? 3.58797 19.35447 -12.00429 0.228 12.31133 O ? A ? 131 O 1
   ATOM 2169 CB D TYR A 151 ? 1.15489 21.37460 -11.31982 0.228 14.61765 C ? A ? 131 CB 1
   ATOM 2170 CG D TYR A 151 ? 0.11413 22.07254 -10.45111 0.228 14.58092 C ? A ? 131 CG 1
   ATOM 2171 CD1 D TYR A 151 ? 0.41718 23.23740 -9.77744 0.228 15.37221 C ? A ? 131 CD1 1
   ATOM 2172 CD2 D TYR A 151 ? -1.16710 21.55583 -10.30241 0.228 14.82957 C ? A ? 131 CD2 1
   ATOM 2173 CE1 D TYR A 151 ? -0.52572 23.87407 -8.97489 0.228 17.68943 C ? A ? 131 CE1 1
   ATOM 2174 CE2 D TYR A 151 ? -2.12030 22.18907 -9.50653 0.228 15.39090 C ? A ? 131 CE2 1
   ATOM 2175 CZ D TYR A 151 ? -1.79455 23.34917 -8.85691 0.228 16.06853 C ? A ? 131 CZ 1
   ATOM 2176 OH D TYR A 151 ? -2.74492 23.97507 -8.06675 0.228 19.84505 O ? A ? 131 OH 1
   ATOM 2177 N A PRO A 152 ? 1.61529 18.38731 -11.42848 0.339 10.76415 N ? A ? 132 N 1
   ATOM 2178 CA A PRO A 152 ? 2.27233 17.41512 -12.28474 0.339 11.12208 C ? A ? 132 CA 1
   ATOM 2179 C A PRO A 152 ? 1.74769 17.61529 -13.70222 0.339 14.07678 C ? A ? 132 C 1
   ATOM 2180 O A PRO A 152 ? 0.97080 18.49937 -14.00973 0.339 15.09650 O ? A ? 132 O 1
   ATOM 2181 CB A PRO A 152 ? 1.81434 16.06946 -11.70143 0.339 13.06680 C ? A ? 132 CB 1
   ATOM 2182 CG A PRO A 152 ? 0.45733 16.34350 -11.22159 0.339 12.72513 C ? A ? 132 CG 1
   ATOM 2183 CD A PRO A 152 ? 0.53923 17.75239 -10.64490 0.339 12.50048 C ? A ? 132 CD 1
   ATOM 2184 N B PRO A 152 ? 1.85991 18.02489 -11.57269 0.433 11.61093 N ? A ? 132 N 1
   ATOM 2185 CA B PRO A 152 ? 2.39545 16.94205 -12.38589 0.433 11.17400 C ? A ? 132 CA 1
   ATOM 2186 C B PRO A 152 ? 1.89197 17.12621 -13.83930 0.433 13.36029 C ? A ? 132 C 1
   ATOM 2187 O B PRO A 152 ? 0.78207 17.62325 -14.08669 0.433 14.03390 O ? A ? 132 O 1
   ATOM 2188 CB B PRO A 152 ? 1.77626 15.69496 -11.72553 0.433 12.10682 C ? A ? 132 CB 1
   ATOM 2189 CG B PRO A 152 ? 0.40173 16.14899 -11.41223 0.433 12.43728 C ? A ? 132 CG 1
   ATOM 2190 CD B PRO A 152 ? 0.61901 17.60576 -10.90922 0.433 11.56416 C ? A ? 132 CD 1
   ATOM 2191 N D PRO A 152 ? 1.73823 18.14473 -11.58752 0.228 11.53472 N ? A ? 132 N 1
   ATOM 2192 CA D PRO A 152 ? 2.17065 17.04686 -12.43759 0.228 11.40149 C ? A ? 132 CA 1
   ATOM 2193 C D PRO A 152 ? 1.77542 17.32043 -13.88972 0.228 13.29522 C ? A ? 132 C 1
   ATOM 2194 O D PRO A 152 ? 0.78873 18.00402 -14.17955 0.228 12.75665 O ? A ? 132 O 1
   ATOM 2195 CB D PRO A 152 ? 1.39244 15.85541 -11.86616 0.228 12.28237 C ? A ? 132 CB 1
   ATOM 2196 CG D PRO A 152 ? 0.11181 16.44833 -11.43270 0.228 12.44104 C ? A ? 132 CG 1
   ATOM 2197 CD D PRO A 152 ? 0.45510 17.85322 -10.92976 0.228 11.82183 C ? A ? 132 CD 1
   ATOM 2198 N A ASP A 153 ? 2.15375 16.74345 -14.57783 0.339 13.55770 N ? A ? 133 N 1
   ATOM 2199 CA A ASP A 153 ? 1.67046 16.89157 -15.92821 0.339 9.36699 C ? A ? 133 CA 1
   ATOM 2200 C A ASP A 153 ? 1.11970 15.54551 -16.36686 0.339 11.24368 C ? A ? 133 C 1
   ATOM 2201 O A ASP A 153 ? 0.17327 15.51170 -17.17011 0.339 10.89365 O ? A ? 133 O 1
   ATOM 2202 CB A ASP A 153 ? 2.84394 17.36851 -16.76855 0.339 10.51527 C ? A ? 133 CB 1
   ATOM 2203 CG A ASP A 153 ? 3.31565 18.76399 -16.39118 0.339 12.54255 C ? A ? 133 CG 1
   ATOM 2204 OD1 A ASP A 153 ? 2.47222 19.59344 -15.95019 0.339 15.24060 O ? A ? 133 OD1 1
   ATOM 2205 OD2 A ASP A 153 ? 4.54361 19.00018 -16.52673 0.339 16.32145 O ? A ? 133 OD2 1
   ATOM 2206 N B ASP A 153 ? 2.73720 16.80705 -14.81837 0.433 13.55080 N ? A ? 133 N 1
   ATOM 2207 CA B ASP A 153 ? 2.23203 16.82546 -16.17794 0.433 11.17420 C ? A ? 133 CA 1
   ATOM 2208 C B ASP A 153 ? 1.40314 15.58082 -16.50977 0.433 11.53609 C ? A ? 133 C 1
   ATOM 2209 O B ASP A 153 ? 0.51088 15.68135 -17.37456 0.433 10.95198 O ? A ? 133 O 1
   ATOM 2210 CB B ASP A 153 ? 3.37617 17.00628 -17.17403 0.433 13.89596 C ? A ? 133 CB 1
   ATOM 2211 CG B ASP A 153 ? 4.30115 18.19533 -16.88479 0.433 16.95758 C ? A ? 133 CG 1
   ATOM 2212 OD1 B ASP A 153 ? 3.92874 19.38771 -16.98692 0.433 13.15557 O ? A ? 133 OD1 1
   ATOM 2213 OD2 B ASP A 153 ? 5.47662 17.91744 -16.57464 0.433 17.01563 O ? A ? 133 OD2 1
   ATOM 2214 N D ASP A 153 ? 2.58472 16.82665 -14.81381 0.228 13.30118 N ? A ? 133 N 1
   ATOM 2215 CA D ASP A 153 ? 2.10610 16.82232 -16.17898 0.228 11.15554 C ? A ? 133 CA 1
   ATOM 2216 C D ASP A 153 ? 1.37961 15.53746 -16.53709 0.228 11.57075 C ? A ? 133 C 1
   ATOM 2217 O D ASP A 153 ? 0.52820 15.56765 -17.43105 0.228 10.96386 O ? A ? 133 O 1
   ATOM 2218 CB D ASP A 153 ? 3.25135 17.09927 -17.14296 0.228 13.85285 C ? A ? 133 CB 1
   ATOM 2219 CG D ASP A 153 ? 3.74242 18.55185 -17.08776 0.228 15.12599 C ? A ? 133 CG 1
   ATOM 2220 OD1 D ASP A 153 ? 3.13942 19.37499 -16.35202 0.228 12.89101 O ? A ? 133 OD1 1
   ATOM 2221 OD2 D ASP A 153 ? 4.75095 18.86358 -17.74406 0.228 17.06553 O ? A ? 133 OD2 1
   ATOM 2222 N . VAL A 154 ? 1.67792 14.42456 -15.87475 1.000 11.18150 N ? A ? 134 N 1
   ATOM 2223 CA . VAL A 154 ? 1.02907 13.14794 -16.13932 1.000 10.95088 C ? A ? 134 CA 1
   ATOM 2224 C . VAL A 154 ? -0.05162 12.86824 -15.09833 1.000 9.28377 C ? A ? 134 C 1
   ATOM 2225 O . VAL A 154 ? -0.03723 13.40269 -13.97239 1.000 11.13861 O ? A ? 134 O 1
   ATOM 2226 CB A VAL A 154 ? 2.03365 11.98411 -16.21652 0.808 12.77530 C ? A ? 134 CB 1
   ATOM 2227 CG1 A VAL A 154 ? 2.92012 12.09411 -17.48272 0.808 12.39116 C ? A ? 134 CG1 1
   ATOM 2228 CG2 A VAL A 154 ? 2.85264 11.89970 -14.89809 0.808 13.91785 C ? A ? 134 CG2 1
   ATOM 2229 CB B VAL A 154 ? 2.04357 11.97547 -16.23873 0.192 12.67839 C ? A ? 134 CB 1
   ATOM 2230 CG1 B VAL A 154 ? 3.28421 12.39545 -17.04742 0.192 12.59978 C ? A ? 134 CG1 1
   ATOM 2231 CG2 B VAL A 154 ? 2.42560 11.41137 -14.83819 0.192 10.59417 C ? A ? 134 CG2 1
   ATOM 2232 N . LEU A 155 ? -1.00912 11.99680 -15.45770 1.000 10.37782 N ? A ? 135 N 1
   ATOM 2233 CA . LEU A 155 ? -2.14908 11.74947 -14.57145 1.000 9.08048 C ? A ? 135 CA 1
   ATOM 2234 C . LEU A 155 ? -1.71389 10.97553 -13.31176 1.000 10.12773 C ? A ? 135 C 1
   ATOM 2235 O . LEU A 155 ? -0.96913 9.98065 -13.40436 1.000 9.96441 O ? A ? 135 O 1
   ATOM 2236 CB A LEU A 155 ? -3.24046 10.97319 -15.34184 0.707 9.62849 C ? A ? 135 CB 1
   ATOM 2237 CG A LEU A 155 ? -4.53634 10.72487 -14.55807 0.707 9.34334 C ? A ? 135 CG 1
   ATOM 2238 CD1 A LEU A 155 ? -5.28851 12.02241 -14.32368 0.707 9.11638 C ? A ? 135 CD1 1
   ATOM 2239 CD2 A LEU A 155 ? -5.44379 9.66755 -15.29113 0.707 9.73151 C ? A ? 135 CD2 1
   ATOM 2240 CB B LEU A 155 ? -3.23974 10.97632 -15.32408 0.293 9.57500 C ? A ? 135 CB 1
   ATOM 2241 CG B LEU A 155 ? -4.61704 10.92453 -14.65899 0.293 9.28989 C ? A ? 135 CG 1
   ATOM 2242 CD1 B LEU A 155 ? -5.16427 12.32595 -14.45254 0.293 8.72473 C ? A ? 135 CD1 1
   ATOM 2243 CD2 B LEU A 155 ? -5.55662 10.10794 -15.55958 0.293 10.37916 C ? A ? 135 CD2 1
   ATOM 2244 N A LYS A 156 ? -2.18953 11.42652 -12.14571 0.283 8.99924 N ? A ? 136 N 1
   ATOM 2245 CA A LYS A 156 ? -1.89427 10.79481 -10.86060 0.283 9.54305 C ? A ? 136 CA 1
   ATOM 2246 C A LYS A 156 ? -3.12002 10.04480 -10.33125 0.283 9.78168 C ? A ? 136 C 1
   ATOM 2247 O A LYS A 156 ? -4.27253 10.45636 -10.55345 0.283 9.48009 O ? A ? 136 O 1
   ATOM 2248 CB A LYS A 156 ? -1.38172 11.82217 -9.83244 0.283 9.55454 C ? A ? 136 CB 1
   ATOM 2249 CG A LYS A 156 ? -0.23169 12.68760 -10.32518 0.283 10.61894 C ? A ? 136 CG 1
   ATOM 2250 CD A LYS A 156 ? 1.04068 11.91429 -10.64332 0.283 10.82719 C ? A ? 136 CD 1
   ATOM 2251 CE A LYS A 156 ? 1.70021 11.35134 -9.40843 0.283 12.11524 C ? A ? 136 CE 1
   ATOM 2252 NZ A LYS A 156 ? 3.01608 10.71543 -9.74976 0.283 14.77473 N ? A ? 136 NZ 1
   ATOM 2253 N B LYS A 156 ? -2.14031 11.45928 -12.14651 0.171 9.00679 N ? A ? 136 N 1
   ATOM 2254 CA B LYS A 156 ? -1.88806 10.79901 -10.87226 0.171 9.53434 C ? A ? 136 CA 1
   ATOM 2255 C B LYS A 156 ? -3.16404 10.12172 -10.38170 0.171 9.77757 C ? A ? 136 C 1
   ATOM 2256 O B LYS A 156 ? -4.27991 10.56189 -10.68934 0.171 9.41609 O ? A ? 136 O 1
   ATOM 2257 CB B LYS A 156 ? -1.38208 11.79736 -9.82109 0.171 9.57576 C ? A ? 136 CB 1
   ATOM 2258 CG B LYS A 156 ? -0.02848 12.40121 -10.14358 0.171 9.95518 C ? A ? 136 CG 1
   ATOM 2259 CD B LYS A 156 ? 1.09946 11.39554 -10.05291 0.171 12.34728 C ? A ? 136 CD 1
   ATOM 2260 CE B LYS A 156 ? 2.44593 12.02903 -10.40206 0.171 13.63262 C ? A ? 136 CE 1
   ATOM 2261 NZ B LYS A 156 ? 3.58310 11.05999 -10.24785 0.171 15.04048 N ? A ? 136 NZ 1
   ATOM 2262 N C LYS A 156 ? -2.08361 11.51940 -12.15725 0.249 8.98717 N ? A ? 136 N 1
   ATOM 2263 CA C LYS A 156 ? -1.80113 10.91195 -10.86811 0.249 9.51189 C ? A ? 136 CA 1
   ATOM 2264 C C LYS A 156 ? -3.03429 10.16270 -10.37349 0.249 9.76267 C ? A ? 136 C 1
   ATOM 2265 O C LYS A 156 ? -4.17341 10.51370 -10.71200 0.249 9.49305 O ? A ? 136 O 1
   ATOM 2266 CB C LYS A 156 ? -1.38069 11.98302 -9.85824 0.249 9.50266 C ? A ? 136 CB 1
   ATOM 2267 CG C LYS A 156 ? 0.00323 12.53228 -10.12272 0.249 10.05467 C ? A ? 136 CG 1
   ATOM 2268 CD C LYS A 156 ? 1.09394 11.51322 -9.88660 0.249 12.50599 C ? A ? 136 CD 1
   ATOM 2269 CE C LYS A 156 ? 2.46898 12.18242 -9.91984 0.249 12.46194 C ? A ? 136 CE 1
   ATOM 2270 NZ C LYS A 156 ? 3.58725 11.17854 -9.78528 0.249 12.63115 N ? A ? 136 NZ 1
   ATOM 2271 N D LYS A 156 ? -2.30849 11.31145 -12.12905 0.297 8.93215 N ? A ? 136 N 1
   ATOM 2272 CA D LYS A 156 ? -2.09475 10.62586 -10.82831 0.297 9.51935 C ? A ? 136 CA 1
   ATOM 2273 C D LYS A 156 ? -3.33029 9.85821 -10.32981 0.297 9.57141 C ? A ? 136 C 1
   ATOM 2274 O D LYS A 156 ? -4.48410 10.19356 -10.64909 0.297 8.77610 O ? A ? 136 O 1
   ATOM 2275 CB D LYS A 156 ? -1.56747 11.56207 -9.70847 0.297 9.64196 C ? A ? 136 CB 1
   ATOM 2276 CG D LYS A 156 ? -0.25172 12.24049 -10.07449 0.297 9.32232 C ? A ? 136 CG 1
   ATOM 2277 CD D LYS A 156 ? 0.96433 11.33566 -10.05205 0.297 12.31611 C ? A ? 136 CD 1
   ATOM 2278 CE D LYS A 156 ? 2.18884 12.04530 -10.64806 0.297 13.81657 C ? A ? 136 CE 1
   ATOM 2279 NZ D LYS A 156 ? 3.47152 11.30517 -10.48565 0.297 16.62816 N ? A ? 136 NZ 1
   ATOM 2280 N A CYS A 157 ? -2.85881 8.94276 -9.61122 0.283 9.03761 N ? A ? 137 N 1
   ATOM 2281 CA A CYS A 157 ? -3.87780 8.01548 -9.13911 0.283 9.72966 C ? A ? 137 CA 1
   ATOM 2282 C A CYS A 157 ? -3.67392 7.76935 -7.65478 0.283 10.05832 C ? A ? 137 C 1
   ATOM 2283 O A CYS A 157 ? -2.53976 7.81649 -7.15473 0.283 9.51647 O ? A ? 137 O 1
   ATOM 2284 CB A CYS A 157 ? -3.74867 6.66575 -9.88058 0.283 10.23146 C ? A ? 137 CB 1
   ATOM 2285 SG A CYS A 157 ? -4.67146 6.52488 -11.42472 0.283 9.08934 S ? A ? 137 SG 1
   ATOM 2286 N B CYS A 157 ? -2.98991 9.06130 -9.59082 0.171 9.14201 N ? A ? 137 N 1
   ATOM 2287 CA B CYS A 157 ? -4.09327 8.27319 -9.06087 0.171 9.54761 C ? A ? 137 CA 1
   ATOM 2288 C B CYS A 157 ? -3.83213 7.95443 -7.59795 0.171 9.79150 C ? A ? 137 C 1
   ATOM 2289 O B CYS A 157 ? -2.68691 7.96845 -7.12588 0.171 9.72739 O ? A ? 137 O 1
   ATOM 2290 CB B CYS A 157 ? -4.23042 6.93440 -9.80419 0.171 10.70773 C ? A ? 137 CB 1
   ATOM 2291 SG B CYS A 157 ? -4.74470 7.00717 -11.53708 0.171 10.95581 S ? A ? 137 SG 1
   ATOM 2292 N C CYS A 157 ? -2.80179 9.14588 -9.53846 0.249 9.19208 N ? A ? 137 N 1
   ATOM 2293 CA C CYS A 157 ? -3.82895 8.21500 -9.08931 0.249 9.69443 C ? A ? 137 CA 1
   ATOM 2294 C C CYS A 157 ? -3.72985 8.00904 -7.57976 0.249 9.81948 C ? A ? 137 C 1
   ATOM 2295 O C CYS A 157 ? -2.67210 8.23338 -6.98426 0.249 9.68897 O ? A ? 137 O 1
   ATOM 2296 CB C CYS A 157 ? -3.60367 6.86380 -9.78973 0.249 10.17269 C ? A ? 137 CB 1
   ATOM 2297 SG C CYS A 157 ? -4.31060 6.68850 -11.46529 0.249 10.05381 S ? A ? 137 SG 1
   ATOM 2298 N D CYS A 157 ? -3.06993 8.83099 -9.51341 0.297 9.00516 N ? A ? 137 N 1
   ATOM 2299 CA D CYS A 157 ? -4.09220 7.91905 -9.01963 0.297 9.45048 C ? A ? 137 CA 1
   ATOM 2300 C D CYS A 157 ? -3.96129 7.73563 -7.51903 0.297 9.69716 C ? A ? 137 C 1
   ATOM 2301 O D CYS A 157 ? -2.85034 7.66560 -6.96029 0.297 9.66961 O ? A ? 137 O 1
   ATOM 2302 CB D CYS A 157 ? -3.96151 6.54577 -9.68760 0.297 10.62304 C ? A ? 137 CB 1
   ATOM 2303 SG D CYS A 157 ? -4.80718 6.42173 -11.29334 0.297 8.88416 S ? A ? 137 SG 1
   ATOM 2304 N A LEU A 158 ? -4.77426 7.46705 -6.95860 0.283 9.40614 N ? A ? 138 N 1
   ATOM 2305 CA A LEU A 158 ? -4.75965 7.20980 -5.51353 0.283 10.36853 C ? A ? 138 CA 1
   ATOM 2306 C A LEU A 158 ? -5.93164 6.28761 -5.18108 0.283 10.25094 C ? A ? 138 C 1
   ATOM 2307 O A LEU A 158 ? -7.06507 6.55655 -5.60734 0.283 10.75823 O ? A ? 138 O 1
   ATOM 2308 CB A LEU A 158 ? -4.88188 8.53462 -4.74295 0.283 10.65750 C ? A ? 138 CB 1
   ATOM 2309 CG A LEU A 158 ? -4.89529 8.41413 -3.20547 0.283 11.11151 C ? A ? 138 CG 1
   ATOM 2310 CD1 A LEU A 158 ? -3.51375 8.03696 -2.69780 0.283 10.11475 C ? A ? 138 CD1 1
   ATOM 2311 CD2 A LEU A 158 ? -5.37184 9.68609 -2.49265 0.283 9.70336 C ? A ? 138 CD2 1
   ATOM 2312 N B LEU A 158 ? -4.91217 7.60758 -6.90021 0.171 9.41127 N ? A ? 138 N 1
   ATOM 2313 CA B LEU A 158 ? -4.85921 7.23250 -5.48824 0.171 10.34458 C ? A ? 138 CA 1
   ATOM 2314 C B LEU A 158 ? -5.97275 6.23489 -5.21252 0.171 10.23917 C ? A ? 138 C 1
   ATOM 2315 O B LEU A 158 ? -7.10208 6.41023 -5.68144 0.171 10.70325 O ? A ? 138 O 1
   ATOM 2316 CB B LEU A 158 ? -5.07405 8.44479 -4.57759 0.171 10.68363 C ? A ? 138 CB 1
   ATOM 2317 CG B LEU A 158 ? -5.18722 8.16816 -3.06796 0.171 10.17563 C ? A ? 138 CG 1
   ATOM 2318 CD1 B LEU A 158 ? -3.87187 7.60066 -2.53996 0.171 10.25751 C ? A ? 138 CD1 1
   ATOM 2319 CD2 B LEU A 158 ? -5.57173 9.44040 -2.31128 0.171 10.18047 C ? A ? 138 CD2 1
   ATOM 2320 N C LEU A 158 ? -4.81320 7.50412 -6.96867 0.249 9.40442 N ? A ? 138 N 1
   ATOM 2321 CA C LEU A 158 ? -4.86489 7.26446 -5.51609 0.249 10.35637 C ? A ? 138 CA 1
   ATOM 2322 C C LEU A 158 ? -5.97467 6.25761 -5.20880 0.249 10.25879 C ? A ? 138 C 1
   ATOM 2323 O C LEU A 158 ? -7.11650 6.44880 -5.65395 0.249 10.71931 O ? A ? 138 O 1
   ATOM 2324 CB C LEU A 158 ? -5.14415 8.58748 -4.77159 0.249 10.54971 C ? A ? 138 CB 1
   ATOM 2325 CG C LEU A 158 ? -5.44158 8.53630 -3.26323 0.249 10.48258 C ? A ? 138 CG 1
   ATOM 2326 CD1 C LEU A 158 ? -4.19829 8.17921 -2.46104 0.249 10.08873 C ? A ? 138 CD1 1
   ATOM 2327 CD2 C LEU A 158 ? -6.00901 9.86834 -2.80079 0.249 11.61508 C ? A ? 138 CD2 1
   ATOM 2328 N D LEU A 158 ? -5.11169 7.58538 -6.87757 0.297 9.31362 N ? A ? 138 N 1
   ATOM 2329 CA D LEU A 158 ? -5.10321 7.32235 -5.43905 0.297 10.26328 C ? A ? 138 CA 1
   ATOM 2330 C D LEU A 158 ? -6.09720 6.22148 -5.15400 0.297 10.27439 C ? A ? 138 C 1
   ATOM 2331 O D LEU A 158 ? -7.27206 6.31260 -5.55302 0.297 10.45148 O ? A ? 138 O 1
   ATOM 2332 CB D LEU A 158 ? -5.49413 8.55260 -4.61255 0.297 9.90909 C ? A ? 138 CB 1
   ATOM 2333 CG D LEU A 158 ? -5.66963 8.31436 -3.08945 0.297 9.74375 C ? A ? 138 CG 1
   ATOM 2334 CD1 D LEU A 158 ? -4.41387 7.80246 -2.37416 0.297 10.50778 C ? A ? 138 CD1 1
   ATOM 2335 CD2 D LEU A 158 ? -6.14596 9.60630 -2.40884 0.297 10.91354 C ? A ? 138 CD2 1
   ATOM 2336 N . LYS A 159 ? -5.65685 5.19257 -4.45480 1.000 10.50561 N ? A ? 139 N 1
   ATOM 2337 CA . LYS A 159 ? -6.67085 4.27308 -3.94291 1.000 11.89675 C ? A ? 139 CA 1
   ATOM 2338 C . LYS A 159 ? -7.07421 4.71009 -2.53979 1.000 10.24120 C ? A ? 139 C 1
   ATOM 2339 O . LYS A 159 ? -6.18257 4.94677 -1.70766 1.000 13.06165 O ? A ? 139 O 1
   ATOM 2340 CB A LYS A 159 ? -6.17443 2.82821 -3.97274 0.358 14.46399 C ? A ? 139 CB 1
   ATOM 2341 CG A LYS A 159 ? -6.13579 2.31484 -5.45541 0.358 15.12385 C ? A ? 139 CG 1
   ATOM 2342 CD A LYS A 159 ? -5.14497 1.18107 -5.65814 0.358 17.05351 C ? A ? 139 CD 1
   ATOM 2343 CE A LYS A 159 ? -4.89247 0.85840 -7.11880 0.358 19.49254 C ? A ? 139 CE 1
   ATOM 2344 NZ A LYS A 159 ? -3.58438 0.17011 -7.27306 0.358 22.75553 N ? A ? 139 NZ 1
   ATOM 2345 CB C LYS A 159 ? -6.19010 2.82529 -4.01442 0.241 14.51182 C ? A ? 139 CB 1
   ATOM 2346 CG C LYS A 159 ? -6.02251 2.41680 -5.50831 0.241 14.90386 C ? A ? 139 CG 1
   ATOM 2347 CD C LYS A 159 ? -5.70120 0.94459 -5.72718 0.241 14.83473 C ? A ? 139 CD 1
   ATOM 2348 CE C LYS A 159 ? -5.76342 0.57726 -7.20928 0.241 16.08905 C ? A ? 139 CE 1
   ATOM 2349 NZ C LYS A 159 ? -5.03317 -0.67688 -7.46561 0.241 11.88620 N ? A ? 139 NZ 1
   ATOM 2350 CB D LYS A 159 ? -6.07503 2.86371 -3.87894 0.401 14.22797 C ? A ? 139 CB 1
   ATOM 2351 CG D LYS A 159 ? -5.73495 2.32779 -5.30282 0.401 15.29862 C ? A ? 139 CG 1
   ATOM 2352 CD D LYS A 159 ? -7.02156 2.00806 -6.07447 0.401 13.26445 C ? A ? 139 CD 1
   ATOM 2353 CE D LYS A 159 ? -6.73416 1.32234 -7.45550 0.401 14.12133 C ? A ? 139 CE 1
   ATOM 2354 NZ D LYS A 159 ? -5.34831 0.82984 -7.53558 0.401 17.99019 N ? A ? 139 NZ 1
   ATOM 2355 N . ALA A 160 ? -8.36306 4.85782 -2.27450 1.000 10.59654 N ? A ? 140 N 1
   ATOM 2356 CA . ALA A 160 ? -8.80304 5.36059 -0.97810 1.000 11.34217 C ? A ? 140 CA 1
   ATOM 2357 C . ALA A 160 ? -10.16696 4.80416 -0.63645 1.000 12.18728 C ? A ? 140 C 1
   ATOM 2358 O . ALA A 160 ? -11.02943 4.67594 -1.51789 1.000 11.52911 O ? A ? 140 O 1
   ATOM 2359 CB . ALA A 160 ? -8.86828 6.89639 -1.07720 1.000 16.31174 C ? A ? 140 CB 1
   ATOM 2360 N . PRO A 161 ? -10.44516 4.59289 0.67568 1.000 12.30139 N ? A ? 141 N 1
   ATOM 2361 CA . PRO A 161 ? -11.75970 4.06455 1.06692 1.000 12.48069 C ? A ? 141 CA 1
   ATOM 2362 C . PRO A 161 ? -12.76091 5.18301 1.32314 1.000 10.92508 C ? A ? 141 C 1
   ATOM 2363 O . PRO A 161 ? -12.38012 6.26619 1.79723 1.000 11.58372 O ? A ? 141 O 1
   ATOM 2364 CB . PRO A 161 ? -11.46839 3.30944 2.38284 1.000 13.13085 C ? A ? 141 CB 1
   ATOM 2365 CG . PRO A 161 ? -10.35744 4.06840 2.99141 1.000 14.18611 C ? A ? 141 CG 1
   ATOM 2366 CD . PRO A 161 ? -9.48443 4.54994 1.79759 1.000 12.70146 C ? A ? 141 CD 1
   ATOM 2367 N A ILE A 162 ? -14.01717 4.90893 1.13355 0.452 10.68667 N ? A ? 142 N 1
   ATOM 2368 CA A ILE A 162 ? -14.99763 5.84760 1.65206 0.452 9.57316 C ? A ? 142 CA 1
   ATOM 2369 C A ILE A 162 ? -15.06853 5.75725 3.16175 0.452 10.58362 C ? A ? 142 C 1
   ATOM 2370 O A ILE A 162 ? -15.36516 4.66244 3.72634 0.452 12.53014 O ? A ? 142 O 1
   ATOM 2371 CB A ILE A 162 ? -16.34724 5.45604 1.09080 0.452 8.59495 C ? A ? 142 CB 1
   ATOM 2372 CG1 A ILE A 162 ? -16.23929 5.56694 -0.44921 0.452 8.30837 C ? A ? 142 CG1 1
   ATOM 2373 CG2 A ILE A 162 ? -17.43345 6.28778 1.67594 0.452 10.19216 C ? A ? 142 CG2 1
   ATOM 2374 CD1 A ILE A 162 ? -17.47561 5.15319 -1.11041 0.452 11.52003 C ? A ? 142 CD1 1
   ATOM 2375 N C ILE A 162 ? -14.05229 4.82419 1.04687 0.548 10.60488 N ? A ? 142 N 1
   ATOM 2376 CA C ILE A 162 ? -15.27586 5.53590 1.51716 0.548 8.97521 C ? A ? 142 CA 1
   ATOM 2377 C C ILE A 162 ? -15.24974 5.57581 3.05207 0.548 9.89910 C ? A ? 142 C 1
   ATOM 2378 O C ILE A 162 ? -14.80627 4.60089 3.71531 0.548 11.00925 O ? A ? 142 O 1
   ATOM 2379 CB C ILE A 162 ? -16.59483 4.93321 0.96489 0.548 9.72258 C ? A ? 142 CB 1
   ATOM 2380 CG1 C ILE A 162 ? -16.59142 4.96192 -0.57375 0.548 9.55645 C ? A ? 142 CG1 1
   ATOM 2381 CG2 C ILE A 162 ? -17.86779 5.66379 1.50039 0.548 8.88912 C ? A ? 142 CG2 1
   ATOM 2382 CD1 C ILE A 162 ? -17.87528 4.59838 -1.24019 0.548 11.84853 C ? A ? 142 CD1 1
   ATOM 2383 N A LEU A 163 ? -14.93414 6.93063 3.80902 0.452 9.95178 N ? A ? 143 N 1
   ATOM 2384 CA A LEU A 163 ? -14.89732 7.09737 5.27361 0.452 10.03748 C ? A ? 143 CA 1
   ATOM 2385 C A LEU A 163 ? -16.32011 7.17806 5.80116 0.452 10.49670 C ? A ? 143 C 1
   ATOM 2386 O A LEU A 163 ? -17.24520 7.57399 5.09561 0.452 10.87998 O ? A ? 143 O 1
   ATOM 2387 CB A LEU A 163 ? -14.12627 8.38049 5.61336 0.452 10.03323 C ? A ? 143 CB 1
   ATOM 2388 CG A LEU A 163 ? -12.63259 8.26316 5.27414 0.452 10.97396 C ? A ? 143 CG 1
   ATOM 2389 CD1 A LEU A 163 ? -11.91228 9.57200 5.53125 0.452 15.85749 C ? A ? 143 CD1 1
   ATOM 2390 CD2 A LEU A 163 ? -11.96723 7.08648 6.00560 0.452 15.91822 C ? A ? 143 CD2 1
   ATOM 2391 N C LEU A 163 ? -15.55675 6.74665 3.65565 0.548 9.71277 N ? A ? 143 N 1
   ATOM 2392 CA C LEU A 163 ? -15.59482 6.86108 5.11895 0.548 10.50285 C ? A ? 143 CA 1
   ATOM 2393 C C LEU A 163 ? -17.03806 6.92029 5.56902 0.548 10.42320 C ? A ? 143 C 1
   ATOM 2394 O C LEU A 163 ? -17.93015 7.32225 4.83152 0.548 9.66045 O ? A ? 143 O 1
   ATOM 2395 CB C LEU A 163 ? -14.81345 8.07786 5.64317 0.548 10.20248 C ? A ? 143 CB 1
   ATOM 2396 CG C LEU A 163 ? -13.30926 8.03693 5.35847 0.548 10.42525 C ? A ? 143 CG 1
   ATOM 2397 CD1 C LEU A 163 ? -12.63755 9.39793 5.44434 0.548 14.77411 C ? A ? 143 CD1 1
   ATOM 2398 CD2 C LEU A 163 ? -12.59484 7.08665 6.26988 0.548 16.66757 C ? A ? 143 CD2 1
   ATOM 2399 N A SER A 164 ? -16.49360 6.80680 7.07964 0.452 11.39439 N ? A ? 144 N 1
   ATOM 2400 CA A SER A 164 ? -17.82789 6.82416 7.67750 0.452 13.53389 C ? A ? 144 CA 1
   ATOM 2401 C A SER A 164 ? -18.39372 8.24233 7.65324 0.452 8.98863 C ? A ? 144 C 1
   ATOM 2402 O A SER A 164 ? -17.67684 9.23135 7.82590 0.452 10.04786 O ? A ? 144 O 1
   ATOM 2403 CB A SER A 164 ? -17.79945 6.29192 9.11369 0.452 13.91834 C ? A ? 144 CB 1
   ATOM 2404 OG A SER A 164 ? -17.02820 7.18612 9.88005 0.452 12.57523 O ? A ? 144 OG 1
   ATOM 2405 N C SER A 164 ? -17.26726 6.55402 6.83882 0.548 11.15117 N ? A ? 144 N 1
   ATOM 2406 CA C SER A 164 ? -18.62175 6.60070 7.39306 0.548 12.14982 C ? A ? 144 CA 1
   ATOM 2407 C C SER A 164 ? -19.15665 8.04109 7.44253 0.548 10.31568 C ? A ? 144 C 1
   ATOM 2408 O C SER A 164 ? -18.41147 8.99713 7.58008 0.548 9.28171 O ? A ? 144 O 1
   ATOM 2409 CB C SER A 164 ? -18.61332 6.02181 8.81865 0.548 15.00283 C ? A ? 144 CB 1
   ATOM 2410 OG C SER A 164 ? -17.87830 6.89779 9.64619 0.548 11.73562 O ? A ? 144 OG 1
   ATOM 2411 N A ASP A 165 ? -19.70019 8.32048 7.42628 0.452 11.88704 N ? A ? 145 N 1
   ATOM 2412 CA A ASP A 165 ? -20.39247 9.59627 7.40483 0.452 15.66348 C ? A ? 145 CA 1
   ATOM 2413 C A ASP A 165 ? -20.29287 10.23479 8.76044 0.452 14.23211 C ? A ? 145 C 1
   ATOM 2414 O A ASP A 165 ? -19.96920 11.42835 8.87318 0.452 12.64607 O ? A ? 145 O 1
   ATOM 2415 CB A ASP A 165 ? -21.86875 9.36013 7.15616 0.452 13.56803 C ? A ? 145 CB 1
   ATOM 2416 CG A ASP A 165 ? -22.16955 9.00790 5.71313 0.452 22.79253 C ? A ? 145 CG 1
   ATOM 2417 OD1 A ASP A 165 ? -21.42350 9.46155 4.79599 0.452 17.40801 O ? A ? 145 OD1 1
   ATOM 2418 OD2 A ASP A 165 ? -23.16538 8.29574 5.48511 0.452 17.42913 O ? A ? 145 OD2 1
   ATOM 2419 N C ASP A 165 ? -20.46707 8.21110 7.23982 0.548 11.79625 N ? A ? 145 N 1
   ATOM 2420 CA C ASP A 165 ? -21.04036 9.55305 7.36046 0.548 11.73763 C ? A ? 145 CA 1
   ATOM 2421 C C ASP A 165 ? -20.74550 10.22321 8.71754 0.548 11.86135 C ? A ? 145 C 1
   ATOM 2422 O C ASP A 165 ? -20.61237 11.44446 8.76997 0.548 12.30183 O ? A ? 145 O 1
   ATOM 2423 CB C ASP A 165 ? -22.51356 9.48131 7.11863 0.548 13.55418 C ? A ? 145 CB 1
   ATOM 2424 CG C ASP A 165 ? -22.81937 9.37609 5.66822 0.548 23.68871 C ? A ? 145 CG 1
   ATOM 2425 OD1 C ASP A 165 ? -21.91892 9.71470 4.84609 0.548 25.04344 O ? A ? 145 OD1 1
   ATOM 2426 OD2 C ASP A 165 ? -23.94591 8.96901 5.35505 0.548 24.27619 O ? A ? 145 OD2 1
   ATOM 2427 N . SER A 166 ? -20.58299 9.44053 9.81586 1.000 13.87717 N ? A ? 146 N 1
   ATOM 2428 CA . SER A 166 ? -20.35187 9.99536 11.14231 1.000 13.38659 C ? A ? 146 CA 1
   ATOM 2429 C . SER A 166 ? -18.93094 10.51449 11.25902 1.000 13.31316 C ? A ? 146 C 1
   ATOM 2430 O . SER A 166 ? -18.71465 11.59244 11.77007 1.000 14.34787 O ? A ? 146 O 1
   ATOM 2431 CB B SER A 166 ? -20.57830 8.97012 12.25590 0.596 16.03528 C ? A ? 146 CB 1
   ATOM 2432 OG B SER A 166 ? -19.54235 7.99244 12.29295 0.596 18.41108 O ? A ? 146 OG 1
   ATOM 2433 CB C SER A 166 ? -20.70679 8.99951 12.25969 0.404 16.00408 C ? A ? 146 CB 1
   ATOM 2434 OG C SER A 166 ? -20.30147 7.65265 12.01513 0.404 14.74012 O ? A ? 146 OG 1
   ATOM 2435 N . SER A 167 ? -17.92494 9.81834 10.70609 1.000 14.32566 N ? A ? 147 N 1
   ATOM 2436 CA . SER A 167 ? -16.60907 10.41417 10.74828 1.000 12.68619 C ? A ? 147 CA 1
   ATOM 2437 C . SER A 167 ? -16.51817 11.68476 9.90319 1.000 12.82065 C ? A ? 147 C 1
   ATOM 2438 O . SER A 167 ? -15.72677 12.59600 10.14999 1.000 13.12574 O ? A ? 147 O 1
   ATOM 2439 CB A SER A 167 ? -15.45890 9.45301 10.43469 0.599 15.91219 C ? A ? 147 CB 1
   ATOM 2440 OG A SER A 167 ? -15.36903 9.13156 9.08271 0.599 17.84360 O ? A ? 147 OG 1
   ATOM 2441 CB B SER A 167 ? -15.56879 9.40198 10.24342 0.235 15.38847 C ? A ? 147 CB 1
   ATOM 2442 OG B SER A 167 ? -15.41118 8.25795 11.08007 0.235 12.17280 O ? A ? 147 OG 1
   ATOM 2443 CB C SER A 167 ? -15.57188 9.39957 10.28483 0.166 15.41865 C ? A ? 147 CB 1
   ATOM 2444 OG C SER A 167 ? -14.29687 10.00258 10.28899 0.166 14.24196 O ? A ? 147 OG 1
   ATOM 2445 N . CYS A 168 ? -17.14007 11.65258 8.72213 1.000 12.81720 N ? A ? 148 N 1
   ATOM 2446 CA . CYS A 168 ? -17.17244 12.80119 7.81503 1.000 12.42390 C ? A ? 148 CA 1
   ATOM 2447 C . CYS A 168 ? -17.72007 14.04999 8.51668 1.000 11.63575 C ? A ? 148 C 1
   ATOM 2448 O . CYS A 168 ? -17.11011 15.09941 8.50753 1.000 10.66553 O ? A ? 148 O 1
   ATOM 2449 CB A CYS A 168 ? -17.88090 12.50604 6.49728 0.539 11.70633 C ? A ? 148 CB 1
   ATOM 2450 SG A CYS A 168 ? -17.53240 13.80073 5.20311 0.539 10.51351 S ? A ? 148 SG 1
   ATOM 2451 CB B CYS A 168 ? -18.04798 12.35512 6.59690 0.461 11.31878 C ? A ? 148 CB 1
   ATOM 2452 SG B CYS A 168 ? -18.11476 13.39412 5.15002 0.461 8.13111 S ? A ? 148 SG 1
   ATOM 2453 N B LYS A 169 ? -18.91093 13.93286 9.12827 0.720 12.46746 N ? A ? 149 N 1
   ATOM 2454 CA B LYS A 169 ? -19.52400 15.08115 9.81505 0.720 11.84294 C ? A ? 149 CA 1
   ATOM 2455 C B LYS A 169 ? -18.72246 15.50357 11.05886 0.720 12.87720 C ? A ? 149 C 1
   ATOM 2456 O B LYS A 169 ? -18.55295 16.70672 11.34094 0.720 12.28327 O ? A ? 149 O 1
   ATOM 2457 CB B LYS A 169 ? -20.93034 14.66490 10.24184 0.720 13.53761 C ? A ? 149 CB 1
   ATOM 2458 CG B LYS A 169 ? -21.85750 14.65478 9.03345 0.720 12.68541 C ? A ? 149 CG 1
   ATOM 2459 CD B LYS A 169 ? -23.21655 13.96919 9.29897 0.720 14.63785 C ? A ? 149 CD 1
   ATOM 2460 CE B LYS A 169 ? -24.11129 14.15684 8.07358 0.720 16.81625 C ? A ? 149 CE 1
   ATOM 2461 NZ B LYS A 169 ? -25.35043 13.39053 8.24649 0.720 20.58233 N ? A ? 149 NZ 1
   ATOM 2462 N C LYS A 169 ? -18.89461 13.88620 9.13722 0.280 12.41744 N ? A ? 149 N 1
   ATOM 2463 CA C LYS A 169 ? -19.58471 14.98534 9.79106 0.280 11.86790 C ? A ? 149 CA 1
   ATOM 2464 C C LYS A 169 ? -18.88828 15.42768 11.05770 0.280 12.58875 C ? A ? 149 C 1
   ATOM 2465 O C LYS A 169 ? -19.07659 16.57925 11.43908 0.280 8.33687 O ? A ? 149 O 1
   ATOM 2466 CB C LYS A 169 ? -20.99549 14.57405 10.17419 0.280 13.56946 C ? A ? 149 CB 1
   ATOM 2467 CG C LYS A 169 ? -21.82355 14.34002 8.96955 0.280 12.84196 C ? A ? 149 CG 1
   ATOM 2468 CD C LYS A 169 ? -23.13341 13.73233 9.32761 0.280 14.61370 C ? A ? 149 CD 1
   ATOM 2469 CE C LYS A 169 ? -23.96840 13.58398 8.08879 0.280 14.81140 C ? A ? 149 CE 1
   ATOM 2470 NZ C LYS A 169 ? -25.29232 13.02047 8.49586 0.280 15.16998 N ? A ? 149 NZ 1
   ATOM 2471 N . SER A 170 ? -18.09636 14.53490 11.70034 1.000 12.56227 N ? A ? 150 N 1
   ATOM 2472 CA . SER A 170 ? -17.29010 14.88626 12.88453 1.000 13.76600 C ? A ? 150 CA 1
   ATOM 2473 C . SER A 170 ? -16.10262 15.68338 12.42414 1.000 15.29925 C ? A ? 150 C 1
   ATOM 2474 O . SER A 170 ? -15.69859 16.65694 13.07576 1.000 16.93395 O ? A ? 150 O 1
   ATOM 2475 CB A SER A 170 ? -16.79811 13.61306 13.57603 0.371 17.48522 C ? A ? 150 CB 1
   ATOM 2476 OG A SER A 170 ? -16.11083 13.89677 14.77623 0.371 20.10288 O ? A ? 150 OG 1
   ATOM 2477 CB B SER A 170 ? -16.75897 13.65164 13.58517 0.629 17.50171 C ? A ? 150 CB 1
   ATOM 2478 OG B SER A 170 ? -17.80349 13.10635 14.31548 0.629 15.94804 O ? A ? 150 OG 1
   ATOM 2479 N . ALA A 171 ? -15.63936 15.38895 11.19930 1.000 14.28317 N ? A ? 151 N 1
   ATOM 2480 CA . ALA A 171 ? -14.52188 16.15858 10.72576 1.000 14.24638 C ? A ? 151 CA 1
   ATOM 2481 C . ALA A 171 ? -14.96011 17.54438 10.28225 1.000 15.03677 C ? A ? 151 C 1
   ATOM 2482 O . ALA A 171 ? -14.18205 18.49788 10.34909 1.000 15.40283 O ? A ? 151 O 1
   ATOM 2483 CB . ALA A 171 ? -13.87784 15.42258 9.53884 1.000 15.14409 C ? A ? 151 CB 1
   ATOM 2484 N . TYR A 172 ? -16.18356 17.67407 9.74130 1.000 13.73547 N ? A ? 152 N 1
   ATOM 2485 CA . TYR A 172 ? -16.69626 18.93273 9.16631 1.000 12.59585 C ? A ? 152 CA 1
   ATOM 2486 C . TYR A 172 ? -18.09206 19.31403 9.66809 1.000 13.78883 C ? A ? 152 C 1
   ATOM 2487 O . TYR A 172 ? -19.10115 19.30893 8.93763 1.000 12.79148 O ? A ? 152 O 1
   ATOM 2488 CB . TYR A 172 ? -16.74074 18.74473 7.63893 1.000 13.43956 C ? A ? 152 CB 1
   ATOM 2489 CG . TYR A 172 ? -15.40686 18.52384 6.93415 1.000 13.55951 C ? A ? 152 CG 1
   ATOM 2490 CD1 . TYR A 172 ? -14.50063 19.52380 6.91636 1.000 14.02229 C ? A ? 152 CD1 1
   ATOM 2491 CD2 . TYR A 172 ? -15.07012 17.31642 6.26235 1.000 13.59795 C ? A ? 152 CD2 1
   ATOM 2492 CE1 . TYR A 172 ? -13.28618 19.42239 6.18609 1.000 15.13372 C ? A ? 152 CE1 1
   ATOM 2493 CE2 . TYR A 172 ? -13.82180 17.20691 5.55695 1.000 11.37050 C ? A ? 152 CE2 1
   ATOM 2494 CZ . TYR A 172 ? -12.97210 18.21095 5.53265 1.000 11.36538 C ? A ? 152 CZ 1
   ATOM 2495 OH . TYR A 172 ? -11.76430 18.16336 4.87534 1.000 13.61848 O ? A ? 152 OH 1
   ATOM 2496 N A PRO A 173 ? -18.22978 19.68413 10.96006 0.536 14.00141 N ? A ? 153 N 1
   ATOM 2497 CA A PRO A 173 ? -19.60314 19.99081 11.52138 0.536 12.93865 C ? A ? 153 CA 1
   ATOM 2498 C A PRO A 173 ? -20.51899 21.04324 10.82343 0.536 9.03502 C ? A ? 153 C 1
   ATOM 2499 O A PRO A 173 ? -20.13077 22.17531 10.59895 0.536 10.89584 O ? A ? 153 O 1
   ATOM 2500 CB A PRO A 173 ? -19.33857 20.35286 12.99740 0.536 12.91291 C ? A ? 153 CB 1
   ATOM 2501 CG A PRO A 173 ? -17.90026 20.19006 13.21976 0.536 12.63040 C ? A ? 153 CG 1
   ATOM 2502 CD A PRO A 173 ? -17.26131 19.44206 12.05295 0.536 11.46841 C ? A ? 153 CD 1
   ATOM 2503 N D PRO A 173 ? -18.15819 19.59447 10.98953 0.464 13.77863 N ? A ? 153 N 1
   ATOM 2504 CA D PRO A 173 ? -19.45603 19.81801 11.62842 0.464 12.18136 C ? A ? 153 CA 1
   ATOM 2505 C D PRO A 173 ? -20.06710 21.01581 10.94134 0.464 10.24736 C ? A ? 153 C 1
   ATOM 2506 O D PRO A 173 ? -19.39446 21.98269 10.62338 0.464 10.99672 O ? A ? 153 O 1
   ATOM 2507 CB D PRO A 173 ? -19.09760 20.15590 13.09074 0.464 12.59156 C ? A ? 153 CB 1
   ATOM 2508 CG D PRO A 173 ? -17.87483 20.81995 13.02820 0.464 11.86032 C ? A ? 153 CG 1
   ATOM 2509 CD D PRO A 173 ? -17.07199 20.03088 11.91047 0.464 13.30746 C ? A ? 153 CD 1
   ATOM 2510 N A GLY A 174 ? -21.79081 20.68974 10.64677 0.536 13.92946 N ? A ? 154 N 1
   ATOM 2511 CA A GLY A 174 ? -22.67492 21.65882 10.02711 0.536 10.97987 C ? A ? 154 CA 1
   ATOM 2512 C A GLY A 174 ? -22.47301 21.85345 8.52288 0.536 11.75524 C ? A ? 154 C 1
   ATOM 2513 O A GLY A 174 ? -23.16411 22.66960 7.92017 0.536 11.70048 O ? A ? 154 O 1
   ATOM 2514 N D GLY A 174 ? -21.34768 20.93871 10.70591 0.464 11.20042 N ? A ? 154 N 1
   ATOM 2515 CA D GLY A 174 ? -21.97440 22.07285 10.09219 0.464 10.25313 C ? A ? 154 CA 1
   ATOM 2516 C D GLY A 174 ? -21.64080 22.26285 8.60892 0.464 10.82450 C ? A ? 154 C 1
   ATOM 2517 O D GLY A 174 ? -22.14849 23.23547 8.01527 0.464 12.57261 O ? A ? 154 O 1
   ATOM 2518 N A GLN A 175 ? -21.56461 21.13076 7.87586 0.536 8.27111 N ? A ? 155 N 1
   ATOM 2519 CA A GLN A 175 ? -21.24140 21.41843 6.48894 0.536 10.21804 C ? A ? 155 CA 1
   ATOM 2520 C A GLN A 175 ? -21.62952 20.30031 5.54973 0.536 9.57019 C ? A ? 155 C 1
   ATOM 2521 O A GLN A 175 ? -21.75697 20.51594 4.32244 0.536 10.47538 O ? A ? 155 O 1
   ATOM 2522 CB A GLN A 175 ? -19.73830 21.63866 6.36219 0.536 10.00223 C ? A ? 155 CB 1
   ATOM 2523 CG A GLN A 175 ? -19.12689 22.93071 6.95257 0.536 12.38798 C ? A ? 155 CG 1
   ATOM 2524 CD A GLN A 175 ? -17.56529 22.87480 6.89458 0.536 10.14303 C ? A ? 155 CD 1
   ATOM 2525 OE1 A GLN A 175 ? -16.90432 22.24497 7.72399 0.536 15.18657 O ? A ? 155 OE1 1
   ATOM 2526 NE2 A GLN A 175 ? -16.97338 23.48039 5.85321 0.536 15.69612 N ? A ? 155 NE2 1
   ATOM 2527 N D GLN A 175 ? -20.82320 21.35879 7.94750 0.464 7.84575 N ? A ? 155 N 1
   ATOM 2528 CA D GLN A 175 ? -20.55818 21.40502 6.49553 0.464 8.58524 C ? A ? 155 CA 1
   ATOM 2529 C D GLN A 175 ? -21.00206 20.22710 5.56926 0.464 8.04317 C ? A ? 155 C 1
   ATOM 2530 O D GLN A 175 ? -20.86345 20.40112 4.31231 0.464 7.86535 O ? A ? 155 O 1
   ATOM 2531 CB D GLN A 175 ? -19.07966 21.74861 6.24769 0.464 10.11661 C ? A ? 155 CB 1
   ATOM 2532 CG D GLN A 175 ? -18.67832 23.06117 6.93696 0.464 12.61016 C ? A ? 155 CG 1
   ATOM 2533 CD D GLN A 175 ? -17.36542 23.61890 6.48144 0.464 16.48864 C ? A ? 155 CD 1
   ATOM 2534 OE1 D GLN A 175 ? -17.31637 24.49358 5.62138 0.464 20.34618 O ? A ? 155 OE1 1
   ATOM 2535 NE2 D GLN A 175 ? -16.28108 23.09604 7.03347 0.464 17.01526 N ? A ? 155 NE2 1
   ATOM 2536 N . ILE A 176 ? -21.64695 19.12217 6.05126 1.000 10.41466 N ? A ? 156 N 1
   ATOM 2537 CA . ILE A 176 ? -21.89499 17.91588 5.25555 1.000 10.86847 C ? A ? 156 CA 1
   ATOM 2538 C . ILE A 176 ? -23.37114 17.72961 5.07466 1.000 10.77193 C ? A ? 156 C 1
   ATOM 2539 O . ILE A 176 ? -24.12233 17.74223 6.09088 1.000 13.20488 O ? A ? 156 O 1
   ATOM 2540 CB . ILE A 176 ? -21.24213 16.66697 5.86887 1.000 11.85577 C ? A ? 156 CB 1
   ATOM 2541 CG1 . ILE A 176 ? -19.78131 16.84258 6.07994 1.000 11.31381 C ? A ? 156 CG1 1
   ATOM 2542 CG2 . ILE A 176 ? -21.49515 15.41194 5.07577 1.000 13.10591 C ? A ? 156 CG2 1
   ATOM 2543 CD1 . ILE A 176 ? -18.92182 17.16077 4.79875 1.000 12.73021 C ? A ? 156 CD1 1
   ATOM 2544 N . THR A 177 ? -23.79113 17.56994 3.81770 1.000 10.06612 N ? A ? 157 N 1
   ATOM 2545 CA . THR A 177 ? -25.14385 17.23998 3.53806 1.000 12.27319 C ? A ? 157 CA 1
   ATOM 2546 C . THR A 177 ? -25.25708 15.78592 3.05464 1.000 10.46853 C ? A ? 157 C 1
   ATOM 2547 O . THR A 177 ? -24.24069 15.10529 2.80291 1.000 11.76217 O ? A ? 157 O 1
   ATOM 2548 CB . THR A 177 ? -25.71436 18.18856 2.48726 1.000 10.43982 C ? A ? 157 CB 1
   ATOM 2549 OG1 . THR A 177 ? -25.16114 17.81357 1.21233 1.000 11.16774 O ? A ? 157 OG1 1
   ATOM 2550 CG2 . THR A 177 ? -25.39385 19.68435 2.74472 1.000 14.30986 C ? A ? 157 CG2 1
   ATOM 2551 N . SER A 178 ? -26.45178 15.33142 2.87273 1.000 11.06292 N ? A ? 158 N 1
   ATOM 2552 CA . SER A 178 ? -26.64939 13.99641 2.33733 1.000 11.80447 C ? A ? 158 CA 1
   ATOM 2553 C . SER A 178 ? -26.20667 13.84765 0.87539 1.000 12.11049 C ? A ? 158 C 1
   ATOM 2554 O . SER A 178 ? -26.16119 12.71419 0.39371 1.000 13.42883 O ? A ? 158 O 1
   ATOM 2555 CB A SER A 178 ? -28.11815 13.66187 2.40339 0.469 14.81173 C ? A ? 158 CB 1
   ATOM 2556 OG A SER A 178 ? -28.84704 14.43929 1.46034 0.469 21.54229 O ? A ? 158 OG 1
   ATOM 2557 CB B SER A 178 ? -28.06812 13.54491 2.46528 0.531 14.78813 C ? A ? 158 CB 1
   ATOM 2558 OG B SER A 178 ? -28.91925 14.59807 2.10283 0.531 20.07338 O ? A ? 158 OG 1
   ATOM 2559 N B ASN A 179 ? -25.95542 14.94008 0.18234 0.288 10.46551 N ? A ? 159 N 1
   ATOM 2560 CA B ASN A 179 ? -25.48443 14.85228 -1.17844 0.288 9.29842 C ? A ? 159 CA 1
   ATOM 2561 C B ASN A 179 ? -23.97581 14.93329 -1.27327 0.288 9.17511 C ? A ? 159 C 1
   ATOM 2562 O B ASN A 179 ? -23.47069 15.00794 -2.39837 0.288 7.98401 O ? A ? 159 O 1
   ATOM 2563 CB B ASN A 179 ? -26.12775 15.94796 -1.97426 0.288 9.69428 C ? A ? 159 CB 1
   ATOM 2564 CG B ASN A 179 ? -27.60916 15.76836 -2.07691 0.288 9.47240 C ? A ? 159 CG 1
   ATOM 2565 OD1 B ASN A 179 ? -28.09267 14.69704 -2.45309 0.288 11.88238 O ? A ? 159 OD1 1
   ATOM 2566 ND2 B ASN A 179 ? -28.34550 16.82798 -1.80492 0.288 9.98091 N ? A ? 159 ND2 1
   ATOM 2567 N C ASN A 179 ? -25.77029 14.95711 0.22621 0.712 10.61806 N ? A ? 159 N 1
   ATOM 2568 CA C ASN A 179 ? -25.22826 14.95932 -1.14395 0.712 10.15652 C ? A ? 159 CA 1
   ATOM 2569 C C ASN A 179 ? -23.69790 14.93035 -1.18831 0.712 9.96083 C ? A ? 159 C 1
   ATOM 2570 O C ASN A 179 ? -23.08416 15.16863 -2.27469 0.712 9.31634 O ? A ? 159 O 1
   ATOM 2571 CB C ASN A 179 ? -25.74779 16.16694 -1.90770 0.712 10.58545 C ? A ? 159 CB 1
   ATOM 2572 CG C ASN A 179 ? -27.25116 16.19622 -1.94416 0.712 9.98820 C ? A ? 159 CG 1
   ATOM 2573 OD1 C ASN A 179 ? -27.88614 15.20626 -2.23817 0.712 13.45860 O ? A ? 159 OD1 1
   ATOM 2574 ND2 C ASN A 179 ? -27.83271 17.35953 -1.62199 0.712 13.02808 N ? A ? 159 ND2 1
   ATOM 2575 N B MET A 180 ? -23.25785 14.87703 -0.12275 0.288 9.87824 N ? A ? 160 N 1
   ATOM 2576 CA B MET A 180 ? -21.81953 14.66207 0.02836 0.288 9.18427 C ? A ? 160 CA 1
   ATOM 2577 C B MET A 180 ? -21.54011 13.29878 0.68917 0.288 9.08154 C ? A ? 160 C 1
   ATOM 2578 O B MET A 180 ? -22.34772 12.81273 1.50510 0.288 9.02585 O ? A ? 160 O 1
   ATOM 2579 CB B MET A 180 ? -21.10317 15.84774 0.86179 0.288 10.04501 C ? A ? 160 CB 1
   ATOM 2580 CG B MET A 180 ? -21.17144 17.32542 0.28137 0.288 7.42818 C ? A ? 160 CG 1
   ATOM 2581 SD B MET A 180 ? -20.75319 18.66774 1.46331 0.288 6.14360 S ? A ? 160 SD 1
   ATOM 2582 CE B MET A 180 ? -21.63608 20.03876 0.67416 0.288 8.66720 C ? A ? 160 CE 1
   ATOM 2583 N C MET A 180 ? -23.06080 14.53001 -0.07265 0.712 9.52495 N ? A ? 160 N 1
   ATOM 2584 CA C MET A 180 ? -21.63407 14.54907 0.05405 0.712 9.96710 C ? A ? 160 CA 1
   ATOM 2585 C C MET A 180 ? -21.14509 13.31999 0.77240 0.712 9.94415 C ? A ? 160 C 1
   ATOM 2586 O C MET A 180 ? -21.85892 12.80095 1.65331 0.712 10.55127 O ? A ? 160 O 1
   ATOM 2587 CB C MET A 180 ? -21.18915 15.75836 0.86167 0.712 10.34377 C ? A ? 160 CB 1
   ATOM 2588 CG C MET A 180 ? -21.74663 17.04338 0.31733 0.712 8.05108 C ? A ? 160 CG 1
   ATOM 2589 SD C MET A 180 ? -21.34233 18.36460 1.45094 0.712 9.26501 S ? A ? 160 SD 1
   ATOM 2590 CE C MET A 180 ? -22.25896 19.78118 0.68123 0.712 9.93208 C ? A ? 160 CE 1
   ATOM 2591 N B PHE A 181 ? -20.37800 12.68787 0.38180 0.288 8.00736 N ? A ? 161 N 1
   ATOM 2592 CA B PHE A 181 ? -19.75105 11.65361 1.22084 0.288 8.78114 C ? A ? 161 CA 1
   ATOM 2593 C B PHE A 181 ? -18.23906 11.89309 1.31551 0.288 7.47078 C ? A ? 161 C 1
   ATOM 2594 O B PHE A 181 ? -17.64019 12.53301 0.44480 0.288 7.52910 O ? A ? 161 O 1
   ATOM 2595 CB B PHE A 181 ? -20.03638 10.24300 0.72425 0.288 7.90963 C ? A ? 161 CB 1
   ATOM 2596 CG B PHE A 181 ? -19.36082 9.92851 -0.59857 0.288 6.89528 C ? A ? 161 CG 1
   ATOM 2597 CD1 B PHE A 181 ? -19.91437 10.36848 -1.81631 0.288 9.09276 C ? A ? 161 CD1 1
   ATOM 2598 CD2 B PHE A 181 ? -18.15821 9.24046 -0.61747 0.288 7.58148 C ? A ? 161 CD2 1
   ATOM 2599 CE1 B PHE A 181 ? -19.27565 10.07003 -3.04845 0.288 8.10087 C ? A ? 161 CE1 1
   ATOM 2600 CE2 B PHE A 181 ? -17.50945 8.91919 -1.81881 0.288 9.26438 C ? A ? 161 CE2 1
   ATOM 2601 CZ B PHE A 181 ? -18.07800 9.32013 -3.03374 0.288 7.87249 C ? A ? 161 CZ 1
   ATOM 2602 N C PHE A 181 ? -19.88930 12.91582 0.51972 0.712 9.16968 N ? A ? 161 N 1
   ATOM 2603 CA C PHE A 181 ? -19.22307 11.90994 1.35955 0.712 9.89086 C ? A ? 161 CA 1
   ATOM 2604 C C PHE A 181 ? -17.74332 12.22290 1.42687 0.712 9.42580 C ? A ? 161 C 1
   ATOM 2605 O C PHE A 181 ? -17.20352 12.96202 0.59158 0.712 9.55418 O ? A ? 161 O 1
   ATOM 2606 CB C PHE A 181 ? -19.43817 10.46753 0.86369 0.712 9.40057 C ? A ? 161 CB 1
   ATOM 2607 CG C PHE A 181 ? -18.75873 10.13780 -0.47710 0.712 8.22398 C ? A ? 161 CG 1
   ATOM 2608 CD1 C PHE A 181 ? -19.42873 10.35494 -1.70280 0.712 10.71360 C ? A ? 161 CD1 1
   ATOM 2609 CD2 C PHE A 181 ? -17.51017 9.57383 -0.51984 0.712 9.25353 C ? A ? 161 CD2 1
   ATOM 2610 CE1 C PHE A 181 ? -18.83274 10.03326 -2.93608 0.712 10.48600 C ? A ? 161 CE1 1
   ATOM 2611 CE2 C PHE A 181 ? -16.90262 9.24306 -1.71465 0.712 10.53423 C ? A ? 161 CE2 1
   ATOM 2612 CZ C PHE A 181 ? -17.57446 9.46115 -2.92585 0.712 12.30523 C ? A ? 161 CZ 1
   ATOM 2613 N B CYS A 182 ? -17.60452 11.34085 2.35897 0.288 8.34917 N ? A ? 162 N 1
   ATOM 2614 CA B CYS A 182 ? -16.17132 11.49098 2.56402 0.288 4.60972 C ? A ? 162 CA 1
   ATOM 2615 C B CYS A 182 ? -15.41931 10.21032 2.20986 0.288 8.14963 C ? A ? 162 C 1
   ATOM 2616 O B CYS A 182 ? -15.96987 9.09745 2.29893 0.288 7.38415 O ? A ? 162 O 1
   ATOM 2617 CB B CYS A 182 ? -15.82812 11.81597 4.02437 0.288 7.52457 C ? A ? 162 CB 1
   ATOM 2618 SG B CYS A 182 ? -16.18576 13.49149 4.68424 0.288 6.96622 S ? A ? 162 SG 1
   ATOM 2619 N C CYS A 182 ? -17.09216 11.73301 2.49342 0.712 8.94556 N ? A ? 162 N 1
   ATOM 2620 CA C CYS A 182 ? -15.66085 11.80990 2.61701 0.712 9.70701 C ? A ? 162 CA 1
   ATOM 2621 C C CYS A 182 ? -15.02255 10.50787 2.20184 0.712 10.54947 C ? A ? 162 C 1
   ATOM 2622 O C CYS A 182 ? -15.56296 9.41171 2.35703 0.712 10.42625 O ? A ? 162 O 1
   ATOM 2623 CB C CYS A 182 ? -15.25508 12.07300 4.08806 0.712 10.10966 C ? A ? 162 CB 1
   ATOM 2624 SG C CYS A 182 ? -15.63781 13.74497 4.71528 0.712 11.70852 S ? A ? 162 SG 1
   ATOM 2625 N B ALA A 183 ? -14.15761 10.40930 1.75240 0.288 9.38803 N ? A ? 163 N 1
   ATOM 2626 CA B ALA A 183 ? -13.18913 9.36665 1.36596 0.288 11.26899 C ? A ? 163 CA 1
   ATOM 2627 C B ALA A 183 ? -11.73014 9.77358 1.61243 0.288 11.19816 C ? A ? 163 C 1
   ATOM 2628 O B ALA A 183 ? -11.36687 10.94697 1.47369 0.288 11.13365 O ? A ? 163 O 1
   ATOM 2629 CB B ALA A 183 ? -13.30191 9.03094 -0.13219 0.288 11.39402 C ? A ? 163 CB 1
   ATOM 2630 N C ALA A 183 ? -13.83072 10.64525 1.65318 0.712 10.39848 N ? A ? 163 N 1
   ATOM 2631 CA C ALA A 183 ? -13.08567 9.44002 1.34094 0.712 11.35602 C ? A ? 163 CA 1
   ATOM 2632 C C ALA A 183 ? -11.64954 9.78273 1.54526 0.712 11.27968 C ? A ? 163 C 1
   ATOM 2633 O C ALA A 183 ? -11.25780 10.94494 1.45668 0.712 11.30919 O ? A ? 163 O 1
   ATOM 2634 CB C ALA A 183 ? -13.29262 8.92403 -0.11510 0.712 11.46603 C ? A ? 163 CB 1
   ATOM 2635 N . GLY A 184 ? -10.86692 8.78316 1.97142 1.000 11.27278 N ? A ? 164 N 1
   ATOM 2636 CA . GLY A 184 ? -9.47151 9.07148 2.22328 1.000 12.15987 C ? A ? 164 CA 1
   ATOM 2637 C . GLY A 184 ? -8.96794 8.43630 3.54264 1.000 13.03639 C ? A ? 164 C 1
   ATOM 2638 O . GLY A 184 ? -9.35288 7.32532 3.87215 1.000 12.46869 O ? A ? 164 O 1
   ATOM 2639 N A LEU A 185 ? -8.09537 9.46479 7.67212 0.607 13.13541 N ? A ? 165 N 1
   ATOM 2640 CA A LEU A 185 ? -8.18985 10.51054 8.67154 0.607 12.89148 C ? A ? 165 CA 1
   ATOM 2641 C A LEU A 185 ? -6.79391 10.88926 9.18819 0.607 13.76439 C ? A ? 165 C 1
   ATOM 2642 O A LEU A 185 ? -6.64451 11.95965 9.77193 0.607 13.04124 O ? A ? 165 O 1
   ATOM 2643 CB A LEU A 185 ? -9.06777 10.04101 9.81341 0.607 13.98505 C ? A ? 165 CB 1
   ATOM 2644 CG A LEU A 185 ? -10.55327 9.97863 9.49375 0.607 15.27809 C ? A ? 165 CG 1
   ATOM 2645 CD1 A LEU A 185 ? -11.37605 9.60392 10.73567 0.607 17.46641 C ? A ? 165 CD1 1
   ATOM 2646 CD2 A LEU A 185 ? -10.94356 11.36921 8.95778 0.607 15.74086 C ? A ? 165 CD2 1
   ATOM 2647 N C LEU A 185 ? -7.56698 9.40296 7.88952 0.393 15.46498 N ? A ? 165 N 1
   ATOM 2648 CA C LEU A 185 ? -7.59280 10.54704 8.80444 0.393 15.18681 C ? A ? 165 CA 1
   ATOM 2649 C C LEU A 185 ? -6.17028 10.97580 9.19719 0.393 11.12211 C ? A ? 165 C 1
   ATOM 2650 O C LEU A 185 ? -5.92805 12.12872 9.65716 0.393 11.11917 O ? A ? 165 O 1
   ATOM 2651 CB C LEU A 185 ? -8.45164 10.23283 10.01844 0.393 13.58982 C ? A ? 165 CB 1
   ATOM 2652 CG C LEU A 185 ? -9.88831 9.84773 9.63499 0.393 14.73910 C ? A ? 165 CG 1
   ATOM 2653 CD1 C LEU A 185 ? -10.69098 9.35742 10.85156 0.393 16.49500 C ? A ? 165 CD1 1
   ATOM 2654 CD2 C LEU A 185 ? -10.59620 11.01945 8.93800 0.393 16.17174 C ? A ? 165 CD2 1
   ATOM 2655 N A GLU A 186 ? -5.80623 10.01174 9.01432 0.607 12.12570 N ? A ? 166 N 1
   ATOM 2656 CA A GLU A 186 ? -4.43531 10.28032 9.44651 0.607 15.04026 C ? A ? 166 CA 1
   ATOM 2657 C A GLU A 186 ? -3.65563 11.21973 8.52919 0.607 17.83266 C ? A ? 166 C 1
   ATOM 2658 O A GLU A 186 ? -2.51551 11.57270 8.83785 0.607 18.91686 O ? A ? 166 O 1
   ATOM 2659 CB A GLU A 186 ? -3.67479 8.97827 9.50908 0.607 15.88575 C ? A ? 166 CB 1
   ATOM 2660 CG A GLU A 186 ? -3.56897 8.38283 8.14838 0.607 21.27508 C ? A ? 166 CG 1
   ATOM 2661 CD A GLU A 186 ? -4.53948 7.24358 7.92996 0.607 20.90162 C ? A ? 166 CD 1
   ATOM 2662 OE1 A GLU A 186 ? -5.70256 7.33866 8.40779 0.607 21.45781 O ? A ? 166 OE1 1
   ATOM 2663 OE2 A GLU A 186 ? -4.08775 6.23679 7.30810 0.607 30.90129 O ? A ? 166 OE2 1
   ATOM 2664 N C GLU A 186 ? -5.19847 10.07895 9.00073 0.393 13.53410 N ? A ? 166 N 1
   ATOM 2665 CA C GLU A 186 ? -3.86432 10.50334 9.40535 0.393 14.50524 C ? A ? 166 CA 1
   ATOM 2666 C C GLU A 186 ? -3.35983 11.66516 8.56536 0.393 17.54436 C ? A ? 166 C 1
   ATOM 2667 O C GLU A 186 ? -2.48527 12.41643 9.00166 0.393 20.42206 O ? A ? 166 O 1
   ATOM 2668 CB C GLU A 186 ? -2.85069 9.37191 9.47375 0.393 17.93413 C ? A ? 166 CB 1
   ATOM 2669 CG C GLU A 186 ? -1.43107 9.89592 9.59573 0.393 21.80093 C ? A ? 166 CG 1
   ATOM 2670 CD C GLU A 186 ? -0.68579 10.01080 8.24366 0.393 31.35996 C ? A ? 166 CD 1
   ATOM 2671 OE1 C GLU A 186 ? -1.29292 9.72331 7.18935 0.393 29.18975 O ? A ? 166 OE1 1
   ATOM 2672 OE2 C GLU A 186 ? 0.52602 10.36011 8.22221 0.393 26.43714 O ? A ? 166 OE2 1
   ATOM 2673 N A GLY A 187 ? -4.20409 11.58495 7.36888 0.607 15.62075 N ? A ? 167 N 1
   ATOM 2674 CA A GLY A 187 ? -3.52127 12.47511 6.43732 0.607 18.88525 C ? A ? 167 CA 1
   ATOM 2675 C A GLY A 187 ? -2.44694 11.81782 5.56407 0.607 19.12441 C ? A ? 167 C 1
   ATOM 2676 O A GLY A 187 ? -2.08305 10.65610 5.71263 0.607 19.71783 O ? A ? 167 O 1
   ATOM 2677 N C GLY A 187 ? -3.92922 11.86671 7.39337 0.393 15.66777 N ? A ? 167 N 1
   ATOM 2678 CA C GLY A 187 ? -3.41546 12.82699 6.44072 0.393 18.61625 C ? A ? 167 CA 1
   ATOM 2679 C C GLY A 187 ? -2.63315 12.11318 5.36524 0.393 18.56462 C ? A ? 167 C 1
   ATOM 2680 O C GLY A 187 ? -2.71700 10.89054 5.21294 0.393 15.69801 O ? A ? 167 O 1
   ATOM 2681 N A GLY A 188 ? -1.91383 12.60806 4.64426 0.607 15.21004 N ? A ? 168 N 1
   ATOM 2682 CA A GLY A 188 ? -0.86876 12.09947 3.75798 0.607 15.18200 C ? A ? 168 CA 1
   ATOM 2683 C A GLY A 188 ? -1.28501 11.75233 2.30851 0.607 13.38377 C ? A ? 168 C 1
   ATOM 2684 O A GLY A 188 ? -0.43236 11.75595 1.43379 0.607 11.93256 O ? A ? 168 O 1
   ATOM 2685 N C GLY A 188 ? -1.86991 12.89522 4.61391 0.393 14.70879 N ? A ? 168 N 1
   ATOM 2686 CA C GLY A 188 ? -1.05409 12.31766 3.56657 0.393 17.23064 C ? A ? 168 CA 1
   ATOM 2687 C C GLY A 188 ? -1.80553 11.78048 2.31356 0.393 11.32559 C ? A ? 168 C 1
   ATOM 2688 O C GLY A 188 ? -1.15684 11.82585 1.27270 0.393 20.49920 O ? A ? 168 O 1
   ATOM 2689 N A ASP A 189 ? -4.43371 12.29112 -0.57631 0.607 10.72458 N ? A ? 169 N 1
   ATOM 2690 CA A ASP A 189 ? -5.67709 13.06689 -0.75020 0.607 9.19619 C ? A ? 169 CA 1
   ATOM 2691 C A ASP A 189 ? -5.80251 13.60737 -2.17159 0.607 9.44756 C ? A ? 169 C 1
   ATOM 2692 O A ASP A 189 ? -4.77449 13.76195 -2.81223 0.607 9.82546 O ? A ? 169 O 1
   ATOM 2693 CB A ASP A 189 ? -5.66839 14.26660 0.23321 0.607 11.14695 C ? A ? 169 CB 1
   ATOM 2694 CG A ASP A 189 ? -7.06868 14.89797 0.50403 0.607 10.22567 C ? A ? 169 CG 1
   ATOM 2695 OD1 A ASP A 189 ? -8.11389 14.43543 -0.04762 0.607 11.03618 O ? A ? 169 OD1 1
   ATOM 2696 OD2 A ASP A 189 ? -7.13335 15.93659 1.20190 0.607 12.52268 O ? A ? 169 OD2 1
   ATOM 2697 N C ASP A 189 ? -4.87767 12.32802 -0.48553 0.393 9.49571 N ? A ? 169 N 1
   ATOM 2698 CA C ASP A 189 ? -6.15797 12.96425 -0.65573 0.393 8.33430 C ? A ? 169 CA 1
   ATOM 2699 C C ASP A 189 ? -5.99299 13.38845 -2.10765 0.393 9.07357 C ? A ? 169 C 1
   ATOM 2700 O C ASP A 189 ? -4.95887 13.20840 -2.75171 0.393 10.36343 O ? A ? 169 O 1
   ATOM 2701 CB C ASP A 189 ? -6.19571 14.20369 0.29982 0.393 7.38209 C ? A ? 169 CB 1
   ATOM 2702 CG C ASP A 189 ? -7.59156 14.80125 0.53900 0.393 10.03089 C ? A ? 169 CG 1
   ATOM 2703 OD1 C ASP A 189 ? -8.57845 14.31740 -0.05586 0.393 8.12545 O ? A ? 169 OD1 1
   ATOM 2704 OD2 C ASP A 189 ? -7.67352 15.80127 1.29608 0.393 10.17370 O ? A ? 169 OD2 1
   ATOM 2705 N . SER A 190 ? -7.03683 14.00836 -2.57499 1.000 10.44647 N ? A ? 170 N 1
   ATOM 2706 CA . SER A 190 ? -7.12114 14.83568 -3.76923 1.000 9.43748 C ? A ? 170 CA 1
   ATOM 2707 C . SER A 190 ? -6.79258 16.28520 -3.35774 1.000 8.82711 C ? A ? 170 C 1
   ATOM 2708 O . SER A 190 ? -6.64757 16.57508 -2.12710 1.000 10.29146 O ? A ? 170 O 1
   ATOM 2709 CB A SER A 190 ? -8.47472 14.66851 -4.50604 0.579 10.93607 C ? A ? 170 CB 1
   ATOM 2710 OG A SER A 190 ? -9.53704 15.10012 -3.64861 0.579 11.14638 O ? A ? 170 OG 1
   ATOM 2711 CB B SER A 190 ? -8.51423 14.69723 -4.46476 0.421 10.93223 C ? A ? 170 CB 1
   ATOM 2712 OG B SER A 190 ? -9.57616 14.76963 -3.50741 0.421 10.71767 O ? A ? 170 OG 1
   ATOM 2713 N . CYS A 191 ? -6.69384 17.20804 -4.33308 1.000 10.03120 N ? A ? 171 N 1
   ATOM 2714 CA . CYS A 191 ? -6.24098 18.55529 -4.05598 1.000 11.33146 C ? A ? 171 CA 1
   ATOM 2715 C . CYS A 191 ? -6.70757 19.50697 -5.17319 1.000 9.60763 C ? A ? 171 C 1
   ATOM 2716 O . CYS A 191 ? -7.37119 19.10475 -6.16956 1.000 10.08834 O ? A ? 171 O 1
   ATOM 2717 CB . CYS A 191 ? -4.73505 18.56599 -3.83285 1.000 10.65455 C ? A ? 171 CB 1
   ATOM 2718 SG . CYS A 191 ? -4.02565 20.00607 -2.96383 1.000 12.21032 S ? A ? 171 SG 1
   ATOM 2719 N . GLN A 192 ? -6.27833 20.76600 -5.06773 1.000 10.43828 N ? A ? 172 N 1
   ATOM 2720 CA . GLN A 192 ? -6.57141 21.79215 -6.06936 1.000 9.43252 C ? A ? 172 CA 1
   ATOM 2721 C . GLN A 192 ? -6.19493 21.33127 -7.49414 1.000 9.82922 C ? A ? 172 C 1
   ATOM 2722 O . GLN A 192 ? -5.05487 20.93632 -7.72933 1.000 10.22203 O ? A ? 172 O 1
   ATOM 2723 CB A GLN A 192 ? -5.83618 23.08822 -5.74057 0.282 12.94398 C ? A ? 172 CB 1
   ATOM 2724 CG A GLN A 192 ? -6.33713 24.26553 -6.56199 0.282 14.26255 C ? A ? 172 CG 1
   ATOM 2725 CD A GLN A 192 ? -5.43980 25.47907 -6.45114 0.282 17.11149 C ? A ? 172 CD 1
   ATOM 2726 OE1 A GLN A 192 ? -4.26392 25.36651 -6.09238 0.282 22.29248 O ? A ? 172 OE1 1
   ATOM 2727 NE2 A GLN A 192 ? -5.98979 26.65398 -6.75366 0.282 21.77769 N ? A ? 172 NE2 1
   ATOM 2728 CB B GLN A 192 ? -5.68226 23.00030 -5.74741 0.511 12.82601 C ? A ? 172 CB 1
   ATOM 2729 CG B GLN A 192 ? -5.91192 24.23625 -6.60254 0.511 13.90151 C ? A ? 172 CG 1
   ATOM 2730 CD B GLN A 192 ? -6.91256 25.23194 -6.00251 0.511 13.72703 C ? A ? 172 CD 1
   ATOM 2731 OE1 B GLN A 192 ? -7.01608 25.35940 -4.76070 0.511 15.11772 O ? A ? 172 OE1 1
   ATOM 2732 NE2 B GLN A 192 ? -7.65821 25.93994 -6.86283 0.511 18.98212 N ? A ? 172 NE2 1
   ATOM 2733 CB C GLN A 192 ? -5.78082 23.05405 -5.72835 0.207 12.92430 C ? A ? 172 CB 1
   ATOM 2734 CG C GLN A 192 ? -6.12437 24.26208 -6.58668 0.207 14.18447 C ? A ? 172 CG 1
   ATOM 2735 CD C GLN A 192 ? -7.07060 25.21546 -5.88197 0.207 14.62112 C ? A ? 172 CD 1
   ATOM 2736 OE1 C GLN A 192 ? -7.35592 25.04048 -4.68820 0.207 13.83989 O ? A ? 172 OE1 1
   ATOM 2737 NE2 C GLN A 192 ? -7.55838 26.23035 -6.59559 0.207 16.78757 N ? A ? 172 NE2 1
   ATOM 2738 N A GLY A 193 ? -7.05292 21.60756 -8.49541 0.524 8.99878 N ? A ? 173 N 1
   ATOM 2739 CA A GLY A 193 ? -6.82781 21.14529 -9.86022 0.524 8.25791 C ? A ? 173 CA 1
   ATOM 2740 C A GLY A 193 ? -7.32244 19.73407 -10.08883 0.524 7.56932 C ? A ? 173 C 1
   ATOM 2741 O A GLY A 193 ? -7.37232 19.28873 -11.26831 0.524 8.04887 O ? A ? 173 O 1
   ATOM 2742 N C GLY A 193 ? -7.23701 21.31099 -8.38358 0.476 10.01113 N ? A ? 173 N 1
   ATOM 2743 CA C GLY A 193 ? -7.14713 20.91519 -9.76838 0.476 8.61273 C ? A ? 173 CA 1
   ATOM 2744 C C GLY A 193 ? -7.66759 19.52816 -10.06314 0.476 7.79992 C ? A ? 173 C 1
   ATOM 2745 O C GLY A 193 ? -7.89778 19.22662 -11.25502 0.476 8.08402 O ? A ? 173 O 1
   ATOM 2746 N A ASP A 194 ? -7.74418 19.03623 -9.03025 0.524 8.19809 N ? A ? 174 N 1
   ATOM 2747 CA A ASP A 194 ? -8.33316 17.70686 -9.15986 0.524 8.93214 C ? A ? 174 CA 1
   ATOM 2748 C A ASP A 194 ? -9.85698 17.74008 -9.24030 0.524 7.53866 C ? A ? 174 C 1
   ATOM 2749 O A ASP A 194 ? -10.45716 16.72905 -9.64905 0.524 7.65312 O ? A ? 174 O 1
   ATOM 2750 CB A ASP A 194 ? -7.90522 16.76419 -8.00874 0.524 7.78401 C ? A ? 174 CB 1
   ATOM 2751 CG A ASP A 194 ? -6.48412 16.34472 -8.08575 0.524 8.19727 C ? A ? 174 CG 1
   ATOM 2752 OD1 A ASP A 194 ? -5.97220 16.13460 -9.21026 0.524 8.63190 O ? A ? 174 OD1 1
   ATOM 2753 OD2 A ASP A 194 ? -5.85712 16.20886 -6.99825 0.524 10.06996 O ? A ? 174 OD2 1
   ATOM 2754 N C ASP A 194 ? -7.85943 18.67632 -9.02557 0.476 7.47230 N ? A ? 174 N 1
   ATOM 2755 CA C ASP A 194 ? -8.58793 17.42270 -9.17996 0.476 8.43900 C ? A ? 174 CA 1
   ATOM 2756 C C ASP A 194 ? -10.06810 17.68241 -9.26833 0.476 8.17909 C ? A ? 174 C 1
   ATOM 2757 O C ASP A 194 ? -10.83772 16.79904 -9.70547 0.476 8.25773 O ? A ? 174 O 1
   ATOM 2758 CB C ASP A 194 ? -8.26834 16.45310 -8.02165 0.476 8.36281 C ? A ? 174 CB 1
   ATOM 2759 CG C ASP A 194 ? -6.79381 16.04400 -7.98579 0.476 8.37431 C ? A ? 174 CG 1
   ATOM 2760 OD1 C ASP A 194 ? -6.19140 15.75028 -9.07947 0.476 8.46406 O ? A ? 174 OD1 1
   ATOM 2761 OD2 C ASP A 194 ? -6.21383 15.97889 -6.81909 0.476 8.20126 O ? A ? 174 OD2 1
   ATOM 2762 N . SER A 195 ? -10.50516 18.85349 -8.79798 1.000 8.83211 N ? A ? 175 N 1
   ATOM 2763 CA . SER A 195 ? -11.96188 19.05693 -8.70940 1.000 8.61972 C ? A ? 175 CA 1
   ATOM 2764 C . SER A 195 ? -12.62642 18.73163 -10.02385 1.000 7.83805 C ? A ? 175 C 1
   ATOM 2765 O . SER A 195 ? -12.11424 19.03797 -11.14575 1.000 8.28245 O ? A ? 175 O 1
   ATOM 2766 CB A SER A 195 ? -12.24223 20.53907 -8.44361 0.675 9.03122 C ? A ? 175 CB 1
   ATOM 2767 OG A SER A 195 ? -11.78617 20.93561 -7.13625 0.675 8.67679 O ? A ? 175 OG 1
   ATOM 2768 CB B SER A 195 ? -12.45728 20.41326 -8.28076 0.325 7.94410 C ? A ? 175 CB 1
   ATOM 2769 OG B SER A 195 ? -12.17509 20.61386 -6.91438 0.325 7.14611 O ? A ? 175 OG 1
   ATOM 2770 N . GLY A 196 ? -13.76817 18.13141 -9.91743 1.000 7.56493 N ? A ? 176 N 1
   ATOM 2771 CA . GLY A 196 ? -14.51708 17.72257 -11.08846 1.000 7.96990 C ? A ? 176 CA 1
   ATOM 2772 C . GLY A 196 ? -14.22804 16.32425 -11.55906 1.000 8.15952 C ? A ? 176 C 1
   ATOM 2773 O . GLY A 196 ? -15.06087 15.73946 -12.31415 1.000 9.32091 O ? A ? 176 O 1
   ATOM 2774 N . GLY A 197 ? -13.12471 15.74266 -11.14226 1.000 8.11121 N ? A ? 177 N 1
   ATOM 2775 CA . GLY A 197 ? -12.73015 14.43656 -11.64743 1.000 9.10075 C ? A ? 177 CA 1
   ATOM 2776 C . GLY A 197 ? -13.37140 13.30404 -10.85430 1.000 8.63096 C ? A ? 177 C 1
   ATOM 2777 O . GLY A 197 ? -14.17728 13.51354 -9.89586 1.000 8.72353 O ? A ? 177 O 1
   ATOM 2778 N A PRO A 198 ? -13.01872 12.07496 -11.25421 0.844 8.89053 N ? A ? 178 N 1
   ATOM 2779 CA A PRO A 198 ? -13.73513 10.87293 -10.79998 0.844 9.35195 C ? A ? 178 CA 1
   ATOM 2780 C A PRO A 198 ? -13.25411 10.26000 -9.49594 0.844 8.44797 C ? A ? 178 C 1
   ATOM 2781 O A PRO A 198 ? -12.06284 10.20520 -9.16846 0.844 9.70300 O ? A ? 178 O 1
   ATOM 2782 CB A PRO A 198 ? -13.43367 9.83521 -11.91227 0.844 9.22523 C ? A ? 178 CB 1
   ATOM 2783 CG A PRO A 198 ? -12.07464 10.30837 -12.42975 0.844 10.19389 C ? A ? 178 CG 1
   ATOM 2784 CD A PRO A 198 ? -12.14445 11.79517 -12.43678 0.844 8.55342 C ? A ? 178 CD 1
   ATOM 2785 N C PRO A 198 ? -13.03199 12.07779 -11.24604 0.156 8.79634 N ? A ? 178 N 1
   ATOM 2786 CA C PRO A 198 ? -13.83827 10.91551 -10.86373 0.156 9.39879 C ? A ? 178 CA 1
   ATOM 2787 C C PRO A 198 ? -13.39505 10.28000 -9.55344 0.156 8.78895 C ? A ? 178 C 1
   ATOM 2788 O C PRO A 198 ? -12.24527 10.40157 -9.13499 0.156 9.48545 O ? A ? 178 O 1
   ATOM 2789 CB C PRO A 198 ? -13.56279 9.93958 -12.02048 0.156 9.36589 C ? A ? 178 CB 1
   ATOM 2790 CG C PRO A 198 ? -12.12705 10.24234 -12.39216 0.156 10.05149 C ? A ? 178 CG 1
   ATOM 2791 CD C PRO A 198 ? -11.93807 11.72400 -12.19090 0.156 7.92808 C ? A ? 178 CD 1
   ATOM 2792 N A VAL A 199 ? -14.26737 9.65941 -8.83172 0.844 8.46788 N ? A ? 179 N 1
   ATOM 2793 CA A VAL A 199 ? -14.07138 8.66305 -7.76338 0.844 8.86385 C ? A ? 179 CA 1
   ATOM 2794 C A VAL A 199 ? -14.82356 7.42657 -8.24236 0.844 7.80279 C ? A ? 179 C 1
   ATOM 2795 O A VAL A 199 ? -16.05414 7.44735 -8.28621 0.844 9.02019 O ? A ? 179 O 1
   ATOM 2796 CB A VAL A 199 ? -14.64880 9.09217 -6.38066 0.844 9.02511 C ? A ? 179 CB 1
   ATOM 2797 CG1 A VAL A 199 ? -14.43968 7.96175 -5.36080 0.844 9.37492 C ? A ? 179 CG1 1
   ATOM 2798 CG2 A VAL A 199 ? -14.05511 10.36267 -5.97798 0.844 10.81548 C ? A ? 179 CG2 1
   ATOM 2799 N C VAL A 199 ? -14.35393 9.58960 -8.91963 0.156 8.45705 N ? A ? 179 N 1
   ATOM 2800 CA C VAL A 199 ? -14.11948 8.66528 -7.80329 0.156 8.86673 C ? A ? 179 CA 1
   ATOM 2801 C C VAL A 199 ? -14.84596 7.37748 -8.19570 0.156 7.94582 C ? A ? 179 C 1
   ATOM 2802 O C VAL A 199 ? -16.07908 7.33224 -8.19040 0.156 8.90147 O ? A ? 179 O 1
   ATOM 2803 CB C VAL A 199 ? -14.63961 9.21706 -6.45143 0.156 9.22364 C ? A ? 179 CB 1
   ATOM 2804 CG1 C VAL A 199 ? -14.23423 8.32527 -5.25672 0.156 8.12377 C ? A ? 179 CG1 1
   ATOM 2805 CG2 C VAL A 199 ? -14.15807 10.65987 -6.24119 0.156 9.15017 C ? A ? 179 CG2 1
   ATOM 2806 N . VAL A 200 ? -14.09662 6.34561 -8.57423 1.000 9.14651 N ? A ? 180 N 1
   ATOM 2807 CA . VAL A 200 ? -14.68615 5.12402 -9.13158 1.000 9.11780 C ? A ? 180 CA 1
   ATOM 2808 C . VAL A 200 ? -14.52633 3.98329 -8.13889 1.000 9.84379 C ? A ? 180 C 1
   ATOM 2809 O . VAL A 200 ? -13.42002 3.70166 -7.67993 1.000 11.02910 O ? A ? 180 O 1
   ATOM 2810 CB A VAL A 200 ? -14.12120 4.84746 -10.55235 0.595 9.18575 C ? A ? 180 CB 1
   ATOM 2811 CG1 A VAL A 200 ? -14.63914 3.53085 -11.09327 0.595 9.70036 C ? A ? 180 CG1 1
   ATOM 2812 CG2 A VAL A 200 ? -14.52825 6.01905 -11.51468 0.595 8.86453 C ? A ? 180 CG2 1
   ATOM 2813 CB B VAL A 200 ? -14.09752 4.71880 -10.49828 0.405 9.21763 C ? A ? 180 CB 1
   ATOM 2814 CG1 B VAL A 200 ? -14.39422 3.17682 -10.80688 0.405 9.60576 C ? A ? 180 CG1 1
   ATOM 2815 CG2 B VAL A 200 ? -14.71210 5.60247 -11.51941 0.405 9.54523 C ? A ? 180 CG2 1
   ATOM 2816 N . CYS A 201 ? -15.62605 3.33655 -7.82804 1.000 9.19106 N ? A ? 181 N 1
   ATOM 2817 CA . CYS A 201 ? -15.63943 2.24739 -6.83470 1.000 10.00863 C ? A ? 181 CA 1
   ATOM 2818 C . CYS A 201 ? -16.38094 1.07699 -7.46358 1.000 11.56605 C ? A ? 181 C 1
   ATOM 2819 O . CYS A 201 ? -17.50279 1.24606 -7.91402 1.000 11.33480 O ? A ? 181 O 1
   ATOM 2820 CB . CYS A 201 ? -16.33347 2.69838 -5.54081 1.000 10.74301 C ? A ? 181 CB 1
   ATOM 2821 SG . CYS A 201 ? -16.05457 4.40883 -5.02337 1.000 10.58272 S ? A ? 181 SG 1
   ATOM 2822 N A SER A 202 ? -15.77232 -0.10619 -7.48865 0.142 11.93017 N ? A ? 182 N 1
   ATOM 2823 CA A SER A 202 ? -16.46150 -1.31032 -7.98305 0.142 13.14042 C ? A ? 182 CA 1
   ATOM 2824 C A SER A 202 ? -17.15580 -1.08239 -9.33205 0.142 12.26844 C ? A ? 182 C 1
   ATOM 2825 O A SER A 202 ? -18.26449 -1.56039 -9.56831 0.142 12.91296 O ? A ? 182 O 1
   ATOM 2826 CB A SER A 202 ? -17.45293 -1.84810 -6.94383 0.142 12.79170 C ? A ? 182 CB 1
   ATOM 2827 OG A SER A 202 ? -16.96028 -1.71125 -5.61958 0.142 12.61488 O ? A ? 182 OG 1
   ATOM 2828 N B SER A 202 ? -15.71958 -0.07308 -7.54931 0.281 11.94423 N ? A ? 182 N 1
   ATOM 2829 CA B SER A 202 ? -16.29965 -1.27993 -8.15716 0.281 13.15042 C ? A ? 182 CA 1
   ATOM 2830 C B SER A 202 ? -17.08027 -0.97757 -9.44405 0.281 12.15856 C ? A ? 182 C 1
   ATOM 2831 O B SER A 202 ? -18.23339 -1.37010 -9.60269 0.281 12.94490 O ? A ? 182 O 1
   ATOM 2832 CB B SER A 202 ? -17.16488 -2.01480 -7.13229 0.281 13.91645 C ? A ? 182 CB 1
   ATOM 2833 OG B SER A 202 ? -18.39970 -1.36591 -6.98060 0.281 14.87523 O ? A ? 182 OG 1
   ATOM 2834 N C SER A 202 ? -15.66677 -0.03906 -7.58370 0.381 11.95130 N ? A ? 182 N 1
   ATOM 2835 CA C SER A 202 ? -16.17330 -1.24347 -8.23157 0.381 13.04129 C ? A ? 182 CA 1
   ATOM 2836 C C SER A 202 ? -16.83775 -0.93015 -9.57522 0.381 11.74515 C ? A ? 182 C 1
   ATOM 2837 O C SER A 202 ? -17.93648 -1.40658 -9.86669 0.381 12.96717 O ? A ? 182 O 1
   ATOM 2838 CB C SER A 202 ? -17.10374 -1.96628 -7.24919 0.381 14.15792 C ? A ? 182 CB 1
   ATOM 2839 OG C SER A 202 ? -16.37632 -2.33159 -6.07408 0.381 11.34574 O ? A ? 182 OG 1
   ATOM 2840 N D SER A 202 ? -15.87575 -0.14798 -7.29340 0.196 11.79324 N ? A ? 182 N 1
   ATOM 2841 CA D SER A 202 ? -16.58048 -1.33570 -7.80268 0.196 13.07493 C ? A ? 182 CA 1
   ATOM 2842 C D SER A 202 ? -17.00647 -1.13472 -9.24833 0.196 12.45136 C ? A ? 182 C 1
   ATOM 2843 O D SER A 202 ? -18.10691 -1.51231 -9.64745 0.196 12.88673 O ? A ? 182 O 1
   ATOM 2844 CB D SER A 202 ? -17.81349 -1.70641 -6.98096 0.196 12.41726 C ? A ? 182 CB 1
   ATOM 2845 OG D SER A 202 ? -17.58033 -1.69010 -5.60121 0.196 9.30285 O ? A ? 182 OG 1
   ATOM 2846 N A GLY A 203 ? -16.50295 -0.33398 -10.22122 0.142 10.64339 N ? A ? 183 N 1
   ATOM 2847 CA A GLY A 203 ? -16.97063 -0.16983 -11.58459 0.142 11.16124 C ? A ? 183 CA 1
   ATOM 2848 C A GLY A 203 ? -17.98785 0.92980 -11.81820 0.142 10.32479 C ? A ? 183 C 1
   ATOM 2849 O A GLY A 203 ? -18.44691 1.08939 -12.95514 0.142 10.43161 O ? A ? 183 O 1
   ATOM 2850 N B GLY A 203 ? -16.43642 -0.25023 -10.35760 0.281 10.56786 N ? A ? 183 N 1
   ATOM 2851 CA B GLY A 203 ? -16.92279 -0.09398 -11.71686 0.281 11.18916 C ? A ? 183 CA 1
   ATOM 2852 C B GLY A 203 ? -17.96600 0.98155 -11.92626 0.281 10.27350 C ? A ? 183 C 1
   ATOM 2853 O B GLY A 203 ? -18.45440 1.13288 -13.05362 0.281 10.39507 O ? A ? 183 O 1
   ATOM 2854 N C GLY A 203 ? -16.15771 -0.09724 -10.36784 0.381 10.16683 N ? A ? 183 N 1
   ATOM 2855 CA C GLY A 203 ? -16.53780 0.16622 -11.73994 0.381 10.81003 C ? A ? 183 CA 1
   ATOM 2856 C C GLY A 203 ? -17.59138 1.22192 -11.93897 0.381 10.12950 C ? A ? 183 C 1
   ATOM 2857 O C GLY A 203 ? -18.01522 1.41694 -13.08259 0.381 10.48150 O ? A ? 183 O 1
   ATOM 2858 N D GLY A 203 ? -16.14187 -0.50382 -10.03072 0.196 10.37400 N ? A ? 183 N 1
   ATOM 2859 CA D GLY A 203 ? -16.43031 -0.26728 -11.42859 0.196 10.64601 C ? A ? 183 CA 1
   ATOM 2860 C D GLY A 203 ? -17.43604 0.82947 -11.71841 0.196 10.35255 C ? A ? 183 C 1
   ATOM 2861 O D GLY A 203 ? -17.80250 1.01572 -12.88220 0.196 10.43836 O ? A ? 183 O 1
   ATOM 2862 N A LYS A 204 ? -18.34904 1.70156 -10.79286 0.142 9.55785 N ? A ? 184 N 1
   ATOM 2863 CA A LYS A 204 ? -19.33358 2.76792 -10.91518 0.142 9.46150 C ? A ? 184 CA 1
   ATOM 2864 C A LYS A 204 ? -18.72489 4.09700 -10.48861 0.142 9.60453 C ? A ? 184 C 1
   ATOM 2865 O A LYS A 204 ? -17.95851 4.15745 -9.51708 0.142 9.11484 O ? A ? 184 O 1
   ATOM 2866 CB A LYS A 204 ? -20.54573 2.50028 -10.02866 0.142 10.63375 C ? A ? 184 CB 1
   ATOM 2867 CG A LYS A 204 ? -21.07967 1.07714 -10.09409 0.142 11.45682 C ? A ? 184 CG 1
   ATOM 2868 CD A LYS A 204 ? -21.57348 0.71236 -11.48288 0.142 11.81097 C ? A ? 184 CD 1
   ATOM 2869 CE A LYS A 204 ? -22.21168 -0.66071 -11.46959 0.142 14.37561 C ? A ? 184 CE 1
   ATOM 2870 NZ A LYS A 204 ? -22.65020 -1.07458 -12.83479 0.142 17.16766 N ? A ? 184 NZ 1
   ATOM 2871 N B LYS A 204 ? -18.31881 1.74813 -10.88860 0.281 9.47511 N ? A ? 184 N 1
   ATOM 2872 CA B LYS A 204 ? -19.29561 2.82293 -11.00818 0.281 9.46172 C ? A ? 184 CA 1
   ATOM 2873 C B LYS A 204 ? -18.71458 4.15399 -10.54757 0.281 9.58940 C ? A ? 184 C 1
   ATOM 2874 O B LYS A 204 ? -17.97494 4.22369 -9.55432 0.281 9.13298 O ? A ? 184 O 1
   ATOM 2875 CB B LYS A 204 ? -20.56735 2.55871 -10.20765 0.281 10.60755 C ? A ? 184 CB 1
   ATOM 2876 CG B LYS A 204 ? -21.25499 1.24031 -10.50873 0.281 11.08297 C ? A ? 184 CG 1
   ATOM 2877 CD B LYS A 204 ? -21.81722 1.14772 -11.91550 0.281 11.20420 C ? A ? 184 CD 1
   ATOM 2878 CE B LYS A 204 ? -22.64483 -0.11519 -12.03405 0.281 11.88746 C ? A ? 184 CE 1
   ATOM 2879 NZ B LYS A 204 ? -22.54560 -0.60268 -13.43998 0.281 12.74951 N ? A ? 184 NZ 1
   ATOM 2880 N C LYS A 204 ? -17.99912 1.93979 -10.87861 0.381 9.30778 N ? A ? 184 N 1
   ATOM 2881 CA C LYS A 204 ? -19.01213 2.99688 -10.91031 0.381 8.90394 C ? A ? 184 CA 1
   ATOM 2882 C C LYS A 204 ? -18.44794 4.36406 -10.49715 0.381 9.37450 C ? A ? 184 C 1
   ATOM 2883 O C LYS A 204 ? -17.66987 4.45829 -9.54756 0.381 9.26373 O ? A ? 184 O 1
   ATOM 2884 CB C LYS A 204 ? -20.20785 2.60693 -10.01882 0.381 10.10184 C ? A ? 184 CB 1
   ATOM 2885 CG C LYS A 204 ? -20.80251 1.19349 -10.28798 0.381 11.50127 C ? A ? 184 CG 1
   ATOM 2886 CD C LYS A 204 ? -21.38032 0.93518 -11.68859 0.381 11.75103 C ? A ? 184 CD 1
   ATOM 2887 CE C LYS A 204 ? -22.26146 -0.29054 -11.56315 0.381 14.45684 C ? A ? 184 CE 1
   ATOM 2888 NZ C LYS A 204 ? -22.98504 -0.64428 -12.81493 0.381 18.77494 N ? A ? 184 NZ 1
   ATOM 2889 N D LYS A 204 ? -17.90487 1.55612 -10.70598 0.196 10.06211 N ? A ? 184 N 1
   ATOM 2890 CA D LYS A 204 ? -18.95423 2.54846 -10.87422 0.196 9.30918 C ? A ? 184 CA 1
   ATOM 2891 C D LYS A 204 ? -18.48515 3.93311 -10.44577 0.196 9.56440 C ? A ? 184 C 1
   ATOM 2892 O D LYS A 204 ? -17.72278 4.08387 -9.47793 0.196 9.10194 O ? A ? 184 O 1
   ATOM 2893 CB D LYS A 204 ? -20.20824 2.17478 -10.07998 0.196 11.09363 C ? A ? 184 CB 1
   ATOM 2894 CG D LYS A 204 ? -20.73664 0.76777 -10.40317 0.196 11.38622 C ? A ? 184 CG 1
   ATOM 2895 CD D LYS A 204 ? -21.09306 0.58644 -11.88945 0.196 11.76384 C ? A ? 184 CD 1
   ATOM 2896 CE D LYS A 204 ? -21.94576 -0.67693 -12.08071 0.196 12.41793 C ? A ? 184 CE 1
   ATOM 2897 NZ D LYS A 204 ? -22.56325 -0.76638 -13.42965 0.196 13.15523 N ? A ? 184 NZ 1
   ATOM 2898 N A LEU A 209 ? -19.13083 5.17142 -11.16781 0.142 8.50322 N ? A ? 185 N 1
   ATOM 2899 CA A LEU A 209 ? -18.71134 6.52608 -10.80020 0.142 8.93859 C ? A ? 185 CA 1
   ATOM 2900 C A LEU A 209 ? -19.54272 6.96495 -9.58918 0.142 9.07008 C ? A ? 185 C 1
   ATOM 2901 O A LEU A 209 ? -20.68908 7.40223 -9.72251 0.142 8.81060 O ? A ? 185 O 1
   ATOM 2902 CB A LEU A 209 ? -18.85961 7.48398 -11.97777 0.142 8.02748 C ? A ? 185 CB 1
   ATOM 2903 CG A LEU A 209 ? -18.34879 8.90566 -11.73835 0.142 8.46484 C ? A ? 185 CG 1
   ATOM 2904 CD1 A LEU A 209 ? -16.85943 8.93758 -11.40534 0.142 8.90244 C ? A ? 185 CD1 1
   ATOM 2905 CD2 A LEU A 209 ? -18.65674 9.80066 -12.95215 0.142 9.54252 C ? A ? 185 CD2 1
   ATOM 2906 N B LEU A 209 ? -19.17102 5.22724 -11.19879 0.281 8.45630 N ? A ? 185 N 1
   ATOM 2907 CA B LEU A 209 ? -18.78486 6.59654 -10.84481 0.281 8.93218 C ? A ? 185 CA 1
   ATOM 2908 C B LEU A 209 ? -19.57347 7.00264 -9.58605 0.281 9.06702 C ? A ? 185 C 1
   ATOM 2909 O B LEU A 209 ? -20.71618 7.45643 -9.67214 0.281 8.67137 O ? A ? 185 O 1
   ATOM 2910 CB B LEU A 209 ? -19.05984 7.54665 -12.00523 0.281 7.92008 C ? A ? 185 CB 1
   ATOM 2911 CG B LEU A 209 ? -18.54173 8.95436 -11.74221 0.281 8.45812 C ? A ? 185 CG 1
   ATOM 2912 CD1 B LEU A 209 ? -17.01870 9.06394 -11.71887 0.281 8.36900 C ? A ? 185 CD1 1
   ATOM 2913 CD2 B LEU A 209 ? -19.12687 9.88782 -12.76948 0.281 9.93809 C ? A ? 185 CD2 1
   ATOM 2914 N C LEU A 209 ? -18.89303 5.43413 -11.17729 0.381 8.17175 N ? A ? 185 N 1
   ATOM 2915 CA C LEU A 209 ? -18.58541 6.81751 -10.79508 0.381 8.48582 C ? A ? 185 CA 1
   ATOM 2916 C C LEU A 209 ? -19.45594 7.18605 -9.57126 0.381 8.77940 C ? A ? 185 C 1
   ATOM 2917 O C LEU A 209 ? -20.54194 7.77279 -9.66408 0.381 9.25592 O ? A ? 185 O 1
   ATOM 2918 CB C LEU A 209 ? -18.85342 7.76590 -11.95517 0.381 7.54430 C ? A ? 185 CB 1
   ATOM 2919 CG C LEU A 209 ? -18.49952 9.22211 -11.70003 0.381 9.11082 C ? A ? 185 CG 1
   ATOM 2920 CD1 C LEU A 209 ? -17.00133 9.49395 -11.56405 0.381 8.16268 C ? A ? 185 CD1 1
   ATOM 2921 CD2 C LEU A 209 ? -19.13746 10.12896 -12.72675 0.381 10.39174 C ? A ? 185 CD2 1
   ATOM 2922 N D LEU A 209 ? -19.01440 4.94532 -11.13822 0.196 8.46499 N ? A ? 185 N 1
   ATOM 2923 CA D LEU A 209 ? -18.77989 6.35403 -10.80984 0.196 9.09489 C ? A ? 185 CA 1
   ATOM 2924 C D LEU A 209 ? -19.61677 6.69602 -9.56882 0.196 9.49864 C ? A ? 185 C 1
   ATOM 2925 O D LEU A 209 ? -20.84053 6.80903 -9.66198 0.196 8.81904 O ? A ? 185 O 1
   ATOM 2926 CB D LEU A 209 ? -19.16495 7.25282 -11.99106 0.196 8.34951 C ? A ? 185 CB 1
   ATOM 2927 CG D LEU A 209 ? -18.90487 8.74335 -11.73900 0.196 7.84880 C ? A ? 185 CG 1
   ATOM 2928 CD1 D LEU A 209 ? -17.42047 9.06466 -11.64548 0.196 7.77597 C ? A ? 185 CD1 1
   ATOM 2929 CD2 D LEU A 209 ? -19.58019 9.65300 -12.76206 0.196 9.52331 C ? A ? 185 CD2 1
   ATOM 2930 N . GLN A 210 ? -18.97124 6.81266 -8.39116 1.000 8.91553 N ? A ? 186 N 1
   ATOM 2931 CA . GLN A 210 ? -19.66190 7.14328 -7.12120 1.000 9.43204 C ? A ? 186 CA 1
   ATOM 2932 C . GLN A 210 ? -19.43165 8.57651 -6.70195 1.000 8.35610 C ? A ? 186 C 1
   ATOM 2933 O . GLN A 210 ? -20.25521 9.14046 -5.91080 1.000 9.24135 O ? A ? 186 O 1
   ATOM 2934 CB A GLN A 210 ? -19.32723 6.15761 -5.99702 0.265 9.55805 C ? A ? 186 CB 1
   ATOM 2935 CG A GLN A 210 ? -19.80533 4.74514 -6.28717 0.265 11.23186 C ? A ? 186 CG 1
   ATOM 2936 CD A GLN A 210 ? -21.33333 4.51215 -6.21333 0.265 10.68529 C ? A ? 186 CD 1
   ATOM 2937 OE1 A GLN A 210 ? -22.17499 5.43452 -6.22111 0.265 11.71402 O ? A ? 186 OE1 1
   ATOM 2938 NE2 A GLN A 210 ? -21.68646 3.25261 -6.12684 0.265 11.04969 N ? A ? 186 NE2 1
   ATOM 2939 CB B GLN A 210 ? -19.29368 6.12884 -6.00600 0.549 9.54015 C ? A ? 186 CB 1
   ATOM 2940 CG B GLN A 210 ? -19.82572 4.68635 -6.27271 0.549 11.42581 C ? A ? 186 CG 1
   ATOM 2941 CD B GLN A 210 ? -21.36106 4.51050 -6.13268 0.549 10.76841 C ? A ? 186 CD 1
   ATOM 2942 OE1 B GLN A 210 ? -22.08612 5.46686 -5.79784 0.549 10.98561 O ? A ? 186 OE1 1
   ATOM 2943 NE2 B GLN A 210 ? -21.86359 3.29974 -6.37822 0.549 11.35132 N ? A ? 186 NE2 1
   ATOM 2944 CB C GLN A 210 ? -19.14739 6.22036 -6.00253 0.186 9.51784 C ? A ? 186 CB 1
   ATOM 2945 CG C GLN A 210 ? -19.56985 4.75260 -6.14512 0.186 10.38049 C ? A ? 186 CG 1
   ATOM 2946 CD C GLN A 210 ? -21.05808 4.53429 -5.88755 0.186 10.41476 C ? A ? 186 CD 1
   ATOM 2947 OE1 C GLN A 210 ? -21.71926 5.40299 -5.33321 0.186 10.41677 O ? A ? 186 OE1 1
   ATOM 2948 NE2 C GLN A 210 ? -21.58391 3.38729 -6.29020 0.186 11.26640 N ? A ? 186 NE2 1
   ATOM 2949 N . GLY A 211 ? -18.34400 9.19698 -7.06383 1.000 8.95924 N ? A ? 187 N 1
   ATOM 2950 CA . GLY A 211 ? -18.05974 10.52671 -6.57560 1.000 9.06179 C ? A ? 187 CA 1
   ATOM 2951 C . GLY A 211 ? -17.44298 11.44379 -7.61157 1.000 8.00164 C ? A ? 187 C 1
   ATOM 2952 O . GLY A 211 ? -16.90499 11.00564 -8.65090 1.000 9.24577 O ? A ? 187 O 1
   ATOM 2953 N A ILE A 212 ? -17.47730 12.73731 -7.28876 0.336 8.83726 N ? A ? 188 N 1
   ATOM 2954 CA A ILE A 212 ? -16.86605 13.83267 -8.04473 0.336 8.96479 C ? A ? 188 CA 1
   ATOM 2955 C A ILE A 212 ? -16.06092 14.69092 -7.07759 0.336 8.82931 C ? A ? 188 C 1
   ATOM 2956 O A ILE A 212 ? -16.60488 15.20341 -6.06527 0.336 8.33388 O ? A ? 188 O 1
   ATOM 2957 CB A ILE A 212 ? -17.89964 14.71124 -8.76442 0.336 8.96051 C ? A ? 188 CB 1
   ATOM 2958 CG1 A ILE A 212 ? -18.79385 13.83415 -9.62122 0.336 10.16929 C ? A ? 188 CG1 1
   ATOM 2959 CG2 A ILE A 212 ? -17.23202 15.86014 -9.53741 0.336 10.05221 C ? A ? 188 CG2 1
   ATOM 2960 CD1 A ILE A 212 ? -19.86613 14.58472 -10.35937 0.336 9.92725 C ? A ? 188 CD1 1
   ATOM 2961 N B ILE A 212 ? -17.59225 12.74008 -7.34989 0.385 8.88103 N ? A ? 188 N 1
   ATOM 2962 CA B ILE A 212 ? -16.90573 13.83603 -8.03586 0.385 8.96763 C ? A ? 188 CA 1
   ATOM 2963 C B ILE A 212 ? -16.03104 14.54794 -7.00042 0.385 8.94161 C ? A ? 188 C 1
   ATOM 2964 O B ILE A 212 ? -16.50807 14.86975 -5.88903 0.385 8.07518 O ? A ? 188 O 1
   ATOM 2965 CB B ILE A 212 ? -17.90301 14.84242 -8.66156 0.385 9.10256 C ? A ? 188 CB 1
   ATOM 2966 CG1 B ILE A 212 ? -18.85596 14.17103 -9.64124 0.385 9.79639 C ? A ? 188 CG1 1
   ATOM 2967 CG2 B ILE A 212 ? -17.20386 16.02117 -9.30449 0.385 9.56520 C ? A ? 188 CG2 1
   ATOM 2968 CD1 B ILE A 212 ? -20.13172 14.94095 -9.91285 0.385 11.68483 C ? A ? 188 CD1 1
   ATOM 2969 N D ILE A 212 ? -17.58464 12.73665 -7.34129 0.279 8.84678 N ? A ? 188 N 1
   ATOM 2970 CA D ILE A 212 ? -16.90019 13.82456 -8.03215 0.279 8.92938 C ? A ? 188 CA 1
   ATOM 2971 C D ILE A 212 ? -16.02836 14.52572 -6.99241 0.279 8.88124 C ? A ? 188 C 1
   ATOM 2972 O D ILE A 212 ? -16.49988 14.80635 -5.87249 0.279 8.11337 O ? A ? 188 O 1
   ATOM 2973 CB D ILE A 212 ? -17.90877 14.82762 -8.63834 0.279 9.08341 C ? A ? 188 CB 1
   ATOM 2974 CG1 D ILE A 212 ? -18.88518 14.14359 -9.59374 0.279 9.77433 C ? A ? 188 CG1 1
   ATOM 2975 CG2 D ILE A 212 ? -17.21134 15.99490 -9.30433 0.279 9.50510 C ? A ? 188 CG2 1
   ATOM 2976 CD1 D ILE A 212 ? -20.22421 14.83824 -9.73051 0.279 11.23385 C ? A ? 188 CD1 1
   ATOM 2977 N . VAL A 213 ? -14.77381 14.80880 -7.33628 1.000 7.60215 N ? A ? 189 N 1
   ATOM 2978 CA . VAL A 213 ? -13.89815 15.61025 -6.45706 1.000 9.78711 C ? A ? 189 CA 1
   ATOM 2979 C . VAL A 213 ? -14.51119 16.97054 -6.24102 1.000 7.25653 C ? A ? 189 C 1
   ATOM 2980 O . VAL A 213 ? -14.74322 17.71347 -7.22080 1.000 9.14336 O ? A ? 189 O 1
   ATOM 2981 CB A VAL A 213 ? -12.48091 15.70367 -7.05434 0.288 8.89653 C ? A ? 189 CB 1
   ATOM 2982 CG1 A VAL A 213 ? -11.57374 16.51363 -6.15421 0.288 8.53929 C ? A ? 189 CG1 1
   ATOM 2983 CG2 A VAL A 213 ? -11.90641 14.32155 -7.32790 0.288 9.05567 C ? A ? 189 CG2 1
   ATOM 2984 CB B VAL A 213 ? -12.48435 15.72766 -7.05570 0.712 9.00011 C ? A ? 189 CB 1
   ATOM 2985 CG1 B VAL A 213 ? -11.59464 16.61232 -6.17379 0.712 8.50435 C ? A ? 189 CG1 1
   ATOM 2986 CG2 B VAL A 213 ? -11.82289 14.39788 -7.35985 0.712 9.04472 C ? A ? 189 CG2 1
   ATOM 2987 N . SER A 214 ? -14.79153 17.33843 -4.96189 1.000 8.33989 N ? A ? 190 N 1
   ATOM 2988 CA . SER A 214 ? -15.52761 18.57071 -4.72346 1.000 8.58085 C ? A ? 190 CA 1
   ATOM 2989 C . SER A 214 ? -14.74712 19.55473 -3.84932 1.000 8.65797 C ? A ? 190 C 1
   ATOM 2990 O . SER A 214 ? -14.50837 20.68417 -4.25530 1.000 9.13643 O ? A ? 190 O 1
   ATOM 2991 CB . SER A 214 ? -16.90739 18.25500 -4.11102 1.000 8.96642 C ? A ? 190 CB 1
   ATOM 2992 OG . SER A 214 ? -17.67293 19.39300 -3.81534 1.000 9.12998 O ? A ? 190 OG 1
   ATOM 2993 N . TRP A 215 ? -14.39179 19.18861 -2.56887 1.000 9.12976 N ? A ? 191 N 1
   ATOM 2994 CA . TRP A 215 ? -13.69319 20.16163 -1.72759 1.000 9.81039 C ? A ? 191 CA 1
   ATOM 2995 C . TRP A 215 ? -12.95476 19.44793 -0.59372 1.000 8.98755 C ? A ? 191 C 1
   ATOM 2996 O . TRP A 215 ? -13.13681 18.25956 -0.32929 1.000 9.87816 O ? A ? 191 O 1
   ATOM 2997 CB . TRP A 215 ? -14.62696 21.22182 -1.19049 1.000 11.11382 C ? A ? 191 CB 1
   ATOM 2998 CG . TRP A 215 ? -15.80795 20.74885 -0.34051 1.000 8.57568 C ? A ? 191 CG 1
   ATOM 2999 CD1 . TRP A 215 ? -17.01325 20.31400 -0.77087 1.000 11.78268 C ? A ? 191 CD1 1
   ATOM 3000 CD2 . TRP A 215 ? -15.87189 20.73176 1.11337 1.000 10.16992 C ? A ? 191 CD2 1
   ATOM 3001 NE1 . TRP A 215 ? -17.85217 20.03005 0.31378 1.000 10.50207 N ? A ? 191 NE1 1
   ATOM 3002 CE2 . TRP A 215 ? -17.14015 20.28713 1.47412 1.000 11.68788 C ? A ? 191 CE2 1
   ATOM 3003 CE3 . TRP A 215 ? -14.93721 21.03064 2.14415 1.000 11.23339 C ? A ? 191 CE3 1
   ATOM 3004 CZ2 . TRP A 215 ? -17.54094 20.18696 2.83614 1.000 12.50615 C ? A ? 191 CZ2 1
   ATOM 3005 CZ3 . TRP A 215 ? -15.36822 20.92909 3.53230 1.000 12.25669 C ? A ? 191 CZ3 1
   ATOM 3006 CH2 . TRP A 215 ? -16.60276 20.49340 3.79556 1.000 13.30135 C ? A ? 191 CH2 1
   ATOM 3007 N B GLY A 216 ? -12.14004 20.28092 0.12895 0.433 9.72044 N ? A ? 192 N 1
   ATOM 3008 CA B GLY A 216 ? -11.46659 19.92221 1.39433 0.433 10.73960 C ? A ? 192 CA 1
   ATOM 3009 C B GLY A 216 ? -10.66428 21.07471 2.01831 0.433 8.47035 C ? A ? 192 C 1
   ATOM 3010 O B GLY A 216 ? -10.40197 22.11107 1.39841 0.433 10.66950 O ? A ? 192 O 1
   ATOM 3011 N D GLY A 216 ? -12.23027 20.21954 0.18657 0.567 9.65204 N ? A ? 192 N 1
   ATOM 3012 CA D GLY A 216 ? -11.78626 19.71958 1.47507 0.567 10.41883 C ? A ? 192 CA 1
   ATOM 3013 C D GLY A 216 ? -11.15242 20.87644 2.17936 0.567 9.45989 C ? A ? 192 C 1
   ATOM 3014 O D GLY A 216 ? -10.93651 21.94008 1.57014 0.567 8.35299 O ? A ? 192 O 1
   ATOM 3015 N B SER A 217 ? -10.27226 20.89122 3.29300 0.433 7.73379 N ? A ? 193 N 1
   ATOM 3016 CA B SER A 217 ? -9.52555 21.91146 4.04034 0.433 10.16337 C ? A ? 193 CA 1
   ATOM 3017 C B SER A 217 ? -8.01649 21.71957 3.83095 0.433 9.47256 C ? A ? 193 C 1
   ATOM 3018 O B SER A 217 ? -7.41926 20.78113 4.34408 0.433 10.99555 O ? A ? 193 O 1
   ATOM 3019 CB B SER A 217 ? -9.90804 21.87282 5.52713 0.433 10.94282 C ? A ? 193 CB 1
   ATOM 3020 OG B SER A 217 ? -11.30181 22.16604 5.78649 0.433 16.60841 O ? A ? 193 OG 1
   ATOM 3021 N D SER A 217 ? -10.90788 20.67856 3.48618 0.567 8.21001 N ? A ? 193 N 1
   ATOM 3022 CA D SER A 217 ? -10.15305 21.69769 4.22796 0.567 10.14398 C ? A ? 193 CA 1
   ATOM 3023 C D SER A 217 ? -8.65656 21.45394 4.05193 0.567 9.83531 C ? A ? 193 C 1
   ATOM 3024 O D SER A 217 ? -8.08305 20.55717 4.68344 0.567 9.97852 O ? A ? 193 O 1
   ATOM 3025 CB D SER A 217 ? -10.52730 21.78959 5.69914 0.567 11.90281 C ? A ? 193 CB 1
   ATOM 3026 OG D SER A 217 ? -9.60192 22.67566 6.35249 0.567 13.04304 O ? A ? 193 OG 1
   ATOM 3027 N B GLY A 219 ? -7.43324 22.53991 2.95654 0.433 9.67598 N ? A ? 194 N 1
   ATOM 3028 CA B GLY A 219 ? -6.12584 22.26267 2.40974 0.433 10.97610 C ? A ? 194 CA 1
   ATOM 3029 C B GLY A 219 ? -6.26294 20.92622 1.73208 0.433 10.72814 C ? A ? 194 C 1
   ATOM 3030 O B GLY A 219 ? -7.31636 20.57913 1.19488 0.433 12.36317 O ? A ? 194 O 1
   ATOM 3031 N D GLY A 219 ? -8.02015 22.24161 3.16325 0.567 10.88852 N ? A ? 194 N 1
   ATOM 3032 CA D GLY A 219 ? -6.63716 21.92866 2.81934 0.567 8.85091 C ? A ? 194 CA 1
   ATOM 3033 C D GLY A 219 ? -6.46409 20.66720 1.94769 0.567 12.01869 C ? A ? 194 C 1
   ATOM 3034 O D GLY A 219 ? -7.44529 20.16452 1.38324 0.567 13.04611 O ? A ? 194 O 1
   ATOM 3035 N . CYS A 220 ? -5.22526 20.13872 1.84812 1.000 11.43551 N ? A ? 195 N 1
   ATOM 3036 CA . CYS A 220 ? -5.06658 18.82748 1.19410 1.000 12.69036 C ? A ? 195 CA 1
   ATOM 3037 C . CYS A 220 ? -4.23837 17.89753 2.06751 1.000 11.84290 C ? A ? 195 C 1
   ATOM 3038 O . CYS A 220 ? -3.12794 18.29136 2.51353 1.000 14.11874 O ? A ? 195 O 1
   ATOM 3039 CB A CYS A 220 ? -4.36118 18.98243 -0.16501 0.103 13.69246 C ? A ? 195 CB 1
   ATOM 3040 SG A CYS A 220 ? -5.03834 20.24940 -1.27610 0.103 12.27911 S ? A ? 195 SG 1
   ATOM 3041 CB B CYS A 220 ? -4.36085 18.97516 -0.18610 0.187 13.70253 C ? A ? 195 CB 1
   ATOM 3042 SG B CYS A 220 ? -4.82505 20.40820 -1.29881 0.187 10.52687 S ? A ? 195 SG 1
   ATOM 3043 CB C CYS A 220 ? -4.46168 18.90944 -0.21751 0.710 13.74338 C ? A ? 195 CB 1
   ATOM 3044 SG C CYS A 220 ? -5.30045 20.07041 -1.24752 0.710 12.65489 S ? A ? 195 SG 1
   ATOM 3045 N . ALA A 221 ? -4.73429 16.68918 2.23606 1.000 11.01246 N ? A ? 196 N 1
   ATOM 3046 CA . ALA A 221 ? -3.97749 15.64627 2.95169 1.000 12.62878 C ? A ? 196 CA 1
   ATOM 3047 C . ALA A 221 ? -3.63316 15.98534 4.45234 1.000 14.19955 C ? A ? 196 C 1
   ATOM 3048 O . ALA A 221 ? -2.64461 15.45477 4.99760 1.000 15.20614 O ? A ? 196 O 1
   ATOM 3049 CB . ALA A 221 ? -2.67095 15.28983 2.20496 1.000 13.07172 C ? A ? 196 CB 1
   ATOM 3050 N B LYS A 222 ? -4.33912 15.79420 8.61194 0.602 11.96897 N ? A ? 197 N 1
   ATOM 3051 CA B LYS A 222 ? -4.92902 14.85435 9.54090 0.602 10.34320 C ? A ? 197 CA 1
   ATOM 3052 C B LYS A 222 ? -6.31782 15.31179 9.83955 0.602 8.07748 C ? A ? 197 C 1
   ATOM 3053 O B LYS A 222 ? -6.52211 16.53251 10.00295 0.602 14.08934 O ? A ? 197 O 1
   ATOM 3054 CB B LYS A 222 ? -4.10988 14.95540 10.80041 0.602 14.59103 C ? A ? 197 CB 1
   ATOM 3055 CG B LYS A 222 ? -4.66518 14.23924 11.96350 0.602 13.02562 C ? A ? 197 CG 1
   ATOM 3056 CD B LYS A 222 ? -3.71268 14.30641 13.16793 0.602 16.64760 C ? A ? 197 CD 1
   ATOM 3057 CE B LYS A 222 ? -4.34222 13.66522 14.39134 0.602 21.46773 C ? A ? 197 CE 1
   ATOM 3058 NZ B LYS A 222 ? -3.43283 13.66653 15.57986 0.602 23.28119 N ? A ? 197 NZ 1
   ATOM 3059 N D LYS A 222 ? -4.25955 16.46477 8.54578 0.398 10.53299 N ? A ? 197 N 1
   ATOM 3060 CA D LYS A 222 ? -4.88163 15.63516 9.59825 0.398 9.20354 C ? A ? 197 CA 1
   ATOM 3061 C D LYS A 222 ? -6.32886 15.97331 9.89285 0.398 11.33242 C ? A ? 197 C 1
   ATOM 3062 O D LYS A 222 ? -6.73389 17.10955 10.11165 0.398 12.28554 O ? A ? 197 O 1
   ATOM 3063 CB D LYS A 222 ? -4.05255 15.67699 10.87689 0.398 11.26833 C ? A ? 197 CB 1
   ATOM 3064 CG D LYS A 222 ? -2.59211 15.29944 10.67662 0.398 19.36467 C ? A ? 197 CG 1
   ATOM 3065 CD D LYS A 222 ? -2.29741 13.81477 10.75592 0.398 23.49005 C ? A ? 197 CD 1
   ATOM 3066 CE D LYS A 222 ? -0.80792 13.56620 11.06642 0.398 24.15841 C ? A ? 197 CE 1
   ATOM 3067 NZ D LYS A 222 ? -0.50567 12.10984 11.13778 0.398 22.05901 N ? A ? 197 NZ 1
   ATOM 3068 N B ASN A 223 ? -7.33317 14.41723 9.95284 0.602 12.56011 N ? A ? 198 N 1
   ATOM 3069 CA B ASN A 223 ? -8.73766 14.76414 10.30295 0.602 12.69313 C ? A ? 198 CA 1
   ATOM 3070 C B ASN A 223 ? -9.38911 15.79708 9.34789 0.602 11.76973 C ? A ? 198 C 1
   ATOM 3071 O B ASN A 223 ? -10.32790 16.48326 9.70786 0.602 12.13176 O ? A ? 198 O 1
   ATOM 3072 CB B ASN A 223 ? -8.95048 15.19104 11.76516 0.602 12.54370 C ? A ? 198 CB 1
   ATOM 3073 CG B ASN A 223 ? -8.71700 14.05713 12.77901 0.602 12.73781 C ? A ? 198 CG 1
   ATOM 3074 OD1 B ASN A 223 ? -9.10446 12.90198 12.52253 0.602 18.71882 O ? A ? 198 OD1 1
   ATOM 3075 ND2 B ASN A 223 ? -8.03995 14.37145 13.87126 0.602 16.52315 N ? A ? 198 ND2 1
   ATOM 3076 N D ASN A 223 ? -7.13020 14.93450 9.91411 0.398 9.75373 N ? A ? 198 N 1
   ATOM 3077 CA D ASN A 223 ? -8.51056 14.97911 10.32020 0.398 11.68706 C ? A ? 198 CA 1
   ATOM 3078 C D ASN A 223 ? -9.45191 15.68878 9.34525 0.398 11.86977 C ? A ? 198 C 1
   ATOM 3079 O D ASN A 223 ? -10.62025 15.92501 9.69621 0.398 9.72893 O ? A ? 198 O 1
   ATOM 3080 CB D ASN A 223 ? -8.60425 15.44552 11.75584 0.398 11.30880 C ? A ? 198 CB 1
   ATOM 3081 CG D ASN A 223 ? -8.00726 14.41800 12.67827 0.398 13.30404 C ? A ? 198 CG 1
   ATOM 3082 OD1 D ASN A 223 ? -8.17757 13.21237 12.44590 0.398 14.95446 O ? A ? 198 OD1 1
   ATOM 3083 ND2 D ASN A 223 ? -7.24645 14.85584 13.66331 0.398 18.37348 N ? A ? 198 ND2 1
   ATOM 3084 N . LYS A 224 ? -9.00709 15.85242 8.08034 1.000 12.45028 N ? A ? 199 N 1
   ATOM 3085 CA . LYS A 224 ? -9.65187 16.72642 7.08294 1.000 11.17908 C ? A ? 199 CA 1
   ATOM 3086 C . LYS A 224 ? -9.67934 15.97286 5.75014 1.000 12.07515 C ? A ? 199 C 1
   ATOM 3087 O . LYS A 224 ? -8.90161 16.28204 4.81575 1.000 13.52004 O ? A ? 199 O 1
   ATOM 3088 CB A LYS A 224 ? -8.89038 18.01318 6.99040 0.643 11.98978 C ? A ? 199 CB 1
   ATOM 3089 CG A LYS A 224 ? -8.92727 18.75002 8.34540 0.643 16.29600 C ? A ? 199 CG 1
   ATOM 3090 CD A LYS A 224 ? -8.56751 20.19709 8.32273 0.643 16.41168 C ? A ? 199 CD 1
   ATOM 3091 CE A LYS A 224 ? -9.26289 20.96917 9.47481 0.643 31.25028 C ? A ? 199 CE 1
   ATOM 3092 NZ A LYS A 224 ? -10.75938 20.95181 9.48710 0.643 26.98293 N ? A ? 199 NZ 1
   ATOM 3093 CB B LYS A 224 ? -8.86637 18.03128 6.96415 0.357 12.10418 C ? A ? 199 CB 1
   ATOM 3094 CG B LYS A 224 ? -8.92086 18.93864 8.21290 0.357 15.60784 C ? A ? 199 CG 1
   ATOM 3095 CD B LYS A 224 ? -7.78656 19.93142 8.23493 0.357 14.29614 C ? A ? 199 CD 1
   ATOM 3096 CE B LYS A 224 ? -7.99293 21.00350 9.33260 0.357 19.64814 C ? A ? 199 CE 1
   ATOM 3097 NZ B LYS A 224 ? -9.22216 21.83248 9.06393 0.357 22.82401 N ? A ? 199 NZ 1
   ATOM 3098 N . PRO A 225 ? -10.47012 14.92575 5.67251 1.000 11.22791 N ? A ? 200 N 1
   ATOM 3099 CA . PRO A 225 ? -10.49542 14.06862 4.47258 1.000 11.30845 C ? A ? 200 CA 1
   ATOM 3100 C . PRO A 225 ? -11.12070 14.81321 3.29349 1.000 10.10743 C ? A ? 200 C 1
   ATOM 3101 O . PRO A 225 ? -11.73045 15.87363 3.42753 1.000 11.13243 O ? A ? 200 O 1
   ATOM 3102 CB . PRO A 225 ? -11.35805 12.88548 4.87330 1.000 12.63796 C ? A ? 200 CB 1
   ATOM 3103 CG . PRO A 225 ? -12.20006 13.44682 6.00607 1.000 13.94721 C ? A ? 200 CG 1
   ATOM 3104 CD . PRO A 225 ? -11.39032 14.43383 6.70082 1.000 14.17594 C ? A ? 200 CD 1
   ATOM 3105 N . GLY A 226 ? -11.00646 14.21467 2.08999 1.000 9.45336 N ? A ? 201 N 1
   ATOM 3106 CA . GLY A 226 ? -11.65746 14.81380 0.92627 1.000 9.39617 C ? A ? 201 CA 1
   ATOM 3107 C . GLY A 226 ? -13.14234 14.65079 1.01758 1.000 10.03057 C ? A ? 201 C 1
   ATOM 3108 O . GLY A 226 ? -13.62788 13.63485 1.49109 1.000 10.42584 O ? A ? 201 O 1
   ATOM 3109 N . VAL A 227 ? -13.86104 15.63988 0.43057 1.000 9.06730 N ? A ? 202 N 1
   ATOM 3110 CA . VAL A 227 ? -15.29545 15.63488 0.33545 1.000 10.04657 C ? A ? 202 CA 1
   ATOM 3111 C . VAL A 227 ? -15.67965 15.57413 -1.14776 1.000 8.67256 C ? A ? 202 C 1
   ATOM 3112 O . VAL A 227 ? -15.11707 16.28266 -2.02475 1.000 9.56212 O ? A ? 202 O 1
   ATOM 3113 CB A VAL A 227 ? -16.00598 16.79606 1.08144 0.740 8.97702 C ? A ? 202 CB 1
   ATOM 3114 CG1 A VAL A 227 ? -17.45108 16.57815 1.09207 0.740 11.12639 C ? A ? 202 CG1 1
   ATOM 3115 CG2 A VAL A 227 ? -15.50219 16.87407 2.48698 0.740 9.51953 C ? A ? 202 CG2 1
   ATOM 3116 CB B VAL A 227 ? -15.80507 16.94927 0.98042 0.260 9.09356 C ? A ? 202 CB 1
   ATOM 3117 CG1 B VAL A 227 ? -17.29717 16.85905 1.13653 0.260 8.95446 C ? A ? 202 CG1 1
   ATOM 3118 CG2 B VAL A 227 ? -15.05772 17.30983 2.35588 0.260 5.53968 C ? A ? 202 CG2 1
   ATOM 3119 N . TYR A 228 ? -16.66455 14.74313 -1.44162 1.000 9.11689 N ? A ? 203 N 1
   ATOM 3120 CA . TYR A 228 ? -16.97158 14.30849 -2.81588 1.000 8.26341 C ? A ? 203 CA 1
   ATOM 3121 C . TYR A 228 ? -18.46414 14.37664 -3.00827 1.000 8.90766 C ? A ? 203 C 1
   ATOM 3122 O . TYR A 228 ? -19.24629 14.03831 -2.08267 1.000 9.59730 O ? A ? 203 O 1
   ATOM 3123 CB A TYR A 228 ? -16.65569 12.79911 -3.01858 0.467 8.35744 C ? A ? 203 CB 1
   ATOM 3124 CG A TYR A 228 ? -15.20341 12.62131 -2.87983 0.467 7.73592 C ? A ? 203 CG 1
   ATOM 3125 CD1 A TYR A 228 ? -14.35518 12.94794 -3.93607 0.467 8.43461 C ? A ? 203 CD1 1
   ATOM 3126 CD2 A TYR A 228 ? -14.62034 12.22152 -1.65795 0.467 8.21728 C ? A ? 203 CD2 1
   ATOM 3127 CE1 A TYR A 228 ? -13.01697 12.93000 -3.79668 0.467 8.91354 C ? A ? 203 CE1 1
   ATOM 3128 CE2 A TYR A 228 ? -13.25081 12.16232 -1.53790 0.467 9.32751 C ? A ? 203 CE2 1
   ATOM 3129 CZ A TYR A 228 ? -12.43953 12.49023 -2.61309 0.467 8.04143 C ? A ? 203 CZ 1
   ATOM 3130 OH A TYR A 228 ? -11.09117 12.51615 -2.60982 0.467 9.33649 O ? A ? 203 OH 1
   ATOM 3131 CB B TYR A 228 ? -16.46705 12.87160 -3.01735 0.158 8.09403 C ? A ? 203 CB 1
   ATOM 3132 CG B TYR A 228 ? -14.96813 12.76776 -2.88239 0.158 8.38715 C ? A ? 203 CG 1
   ATOM 3133 CD1 B TYR A 228 ? -14.13682 12.97125 -3.98315 0.158 8.30425 C ? A ? 203 CD1 1
   ATOM 3134 CD2 B TYR A 228 ? -14.37366 12.48065 -1.65064 0.158 9.07082 C ? A ? 203 CD2 1
   ATOM 3135 CE1 B TYR A 228 ? -12.76838 12.91518 -3.86488 0.158 8.99977 C ? A ? 203 CE1 1
   ATOM 3136 CE2 B TYR A 228 ? -12.99963 12.41834 -1.52119 0.158 9.16204 C ? A ? 203 CE2 1
   ATOM 3137 CZ B TYR A 228 ? -12.20137 12.62670 -2.63403 0.158 8.00865 C ? A ? 203 CZ 1
   ATOM 3138 OH B TYR A 228 ? -10.83748 12.58818 -2.58382 0.158 9.10356 O ? A ? 203 OH 1
   ATOM 3139 CB C TYR A 228 ? -16.26427 12.93356 -2.98416 0.375 7.62166 C ? A ? 203 CB 1
   ATOM 3140 CG C TYR A 228 ? -14.72730 12.94763 -2.82552 0.375 8.54559 C ? A ? 203 CG 1
   ATOM 3141 CD1 C TYR A 228 ? -13.90203 13.20996 -3.92363 0.375 8.11714 C ? A ? 203 CD1 1
   ATOM 3142 CD2 C TYR A 228 ? -14.11080 12.65069 -1.60532 0.375 9.46246 C ? A ? 203 CD2 1
   ATOM 3143 CE1 C TYR A 228 ? -12.54295 13.22668 -3.83989 0.375 8.76464 C ? A ? 203 CE1 1
   ATOM 3144 CE2 C TYR A 228 ? -12.73398 12.68503 -1.49176 0.375 9.06079 C ? A ? 203 CE2 1
   ATOM 3145 CZ C TYR A 228 ? -11.94430 12.94996 -2.61520 0.375 7.10181 C ? A ? 203 CZ 1
   ATOM 3146 OH C TYR A 228 ? -10.59169 12.97195 -2.55357 0.375 7.35906 O ? A ? 203 OH 1
   ATOM 3147 N A THR A 229 ? -18.87233 14.91139 -4.18904 0.679 8.58234 N ? A ? 204 N 1
   ATOM 3148 CA A THR A 229 ? -20.27970 14.95219 -4.50750 0.679 8.02824 C ? A ? 204 CA 1
   ATOM 3149 C A THR A 229 ? -20.75346 13.49998 -4.65253 0.679 7.28540 C ? A ? 204 C 1
   ATOM 3150 O A THR A 229 ? -20.04907 12.65863 -5.27950 0.679 8.41558 O ? A ? 204 O 1
   ATOM 3151 CB A THR A 229 ? -20.52283 15.72419 -5.84309 0.679 7.72833 C ? A ? 204 CB 1
   ATOM 3152 OG1 A THR A 229 ? -19.91901 17.00827 -5.72826 0.679 9.74990 O ? A ? 204 OG1 1
   ATOM 3153 CG2 A THR A 229 ? -21.93702 15.77141 -6.16632 0.679 9.53444 C ? A ? 204 CG2 1
   ATOM 3154 N D THR A 229 ? -18.91734 14.58695 -4.25085 0.321 9.17277 N ? A ? 204 N 1
   ATOM 3155 CA D THR A 229 ? -20.35309 14.56477 -4.53829 0.321 7.99456 C ? A ? 204 CA 1
   ATOM 3156 C D THR A 229 ? -20.92672 13.14353 -4.61427 0.321 8.46753 C ? A ? 204 C 1
   ATOM 3157 O D THR A 229 ? -20.45922 12.29978 -5.37782 0.321 7.97157 O ? A ? 204 O 1
   ATOM 3158 CB D THR A 229 ? -20.58574 15.30498 -5.86193 0.321 9.25331 C ? A ? 204 CB 1
   ATOM 3159 OG1 D THR A 229 ? -19.84653 16.53805 -5.83044 0.321 7.12398 O ? A ? 204 OG1 1
   ATOM 3160 CG2 D THR A 229 ? -22.06755 15.54256 -6.14144 0.321 9.00351 C ? A ? 204 CG2 1
   ATOM 3161 N A LYS A 230 ? -21.96714 13.19496 -4.12542 0.679 9.08812 N ? A ? 205 N 1
   ATOM 3162 CA A LYS A 230 ? -22.50843 11.84563 -4.01340 0.679 9.24878 C ? A ? 205 CA 1
   ATOM 3163 C A LYS A 230 ? -23.37407 11.46624 -5.23947 0.679 9.43853 C ? A ? 205 C 1
   ATOM 3164 O A LYS A 230 ? -24.60923 11.58378 -5.29165 0.679 9.49962 O ? A ? 205 O 1
   ATOM 3165 CB A LYS A 230 ? -23.20183 11.63815 -2.66341 0.679 9.66942 C ? A ? 205 CB 1
   ATOM 3166 CG A LYS A 230 ? -23.55723 10.17049 -2.40184 0.679 9.98407 C ? A ? 205 CG 1
   ATOM 3167 CD A LYS A 230 ? -24.47493 9.99580 -1.21572 0.679 10.33899 C ? A ? 205 CD 1
   ATOM 3168 CE A LYS A 230 ? -23.84715 10.43404 0.08586 0.679 13.46985 C ? A ? 205 CE 1
   ATOM 3169 NZ A LYS A 230 ? -24.83646 10.21431 1.22097 0.679 13.06913 N ? A ? 205 NZ 1
   ATOM 3170 N D LYS A 230 ? -21.97725 12.89435 -3.88308 0.321 8.21431 N ? A ? 205 N 1
   ATOM 3171 CA D LYS A 230 ? -22.65715 11.62313 -3.93490 0.321 9.69735 C ? A ? 205 CA 1
   ATOM 3172 C D LYS A 230 ? -23.33820 11.58171 -5.27458 0.321 9.32215 C ? A ? 205 C 1
   ATOM 3173 O D LYS A 230 ? -24.44013 12.08596 -5.39728 0.321 7.37370 O ? A ? 205 O 1
   ATOM 3174 CB D LYS A 230 ? -23.71667 11.61216 -2.83712 0.321 8.49544 C ? A ? 205 CB 1
   ATOM 3175 CG D LYS A 230 ? -24.26447 10.24754 -2.60907 0.321 9.33610 C ? A ? 205 CG 1
   ATOM 3176 CD D LYS A 230 ? -25.21634 10.15666 -1.44519 0.321 9.88202 C ? A ? 205 CD 1
   ATOM 3177 CE D LYS A 230 ? -24.50429 10.26397 -0.13490 0.321 10.54627 C ? A ? 205 CE 1
   ATOM 3178 NZ D LYS A 230 ? -25.47779 10.26496 1.02172 0.321 10.21425 N ? A ? 205 NZ 1
   ATOM 3179 N . VAL A 231 ? -22.67924 10.98145 -6.28398 1.000 9.28561 N ? A ? 206 N 1
   ATOM 3180 CA . VAL A 231 ? -23.27800 10.78877 -7.61764 1.000 9.01297 C ? A ? 206 CA 1
   ATOM 3181 C . VAL A 231 ? -24.54242 9.94692 -7.62112 1.000 9.51398 C ? A ? 206 C 1
   ATOM 3182 O . VAL A 231 ? -25.46662 10.17885 -8.41982 1.000 10.31142 O ? A ? 206 O 1
   ATOM 3183 CB A VAL A 231 ? -22.20789 10.28645 -8.64438 0.346 8.84499 C ? A ? 206 CB 1
   ATOM 3184 CG1 A VAL A 231 ? -22.75260 10.29411 -10.02228 0.346 6.78899 C ? A ? 206 CG1 1
   ATOM 3185 CG2 A VAL A 231 ? -20.95753 11.15581 -8.66986 0.346 9.55680 C ? A ? 206 CG2 1
   ATOM 3186 CB B VAL A 231 ? -22.24048 10.18262 -8.63517 0.654 8.96207 C ? A ? 206 CB 1
   ATOM 3187 CG1 B VAL A 231 ? -22.89465 9.74876 -9.99393 0.654 9.36878 C ? A ? 206 CG1 1
   ATOM 3188 CG2 B VAL A 231 ? -21.17878 11.22117 -8.86093 0.654 9.18599 C ? A ? 206 CG2 1
   ATOM 3189 N . CYS A 232 ? -24.63458 8.94674 -6.72581 1.000 10.24070 N ? A ? 207 N 1
   ATOM 3190 CA . CYS A 232 ? -25.78556 8.07006 -6.73087 1.000 10.75168 C ? A ? 207 CA 1
   ATOM 3191 C . CYS A 232 ? -27.08652 8.81657 -6.44662 1.000 11.53931 C ? A ? 207 C 1
   ATOM 3192 O . CYS A 232 ? -28.13363 8.34848 -6.93832 1.000 16.74009 O ? A ? 207 O 1
   ATOM 3193 CB A CYS A 232 ? -25.55748 6.89471 -5.78250 0.701 10.19517 C ? A ? 207 CB 1
   ATOM 3194 SG A CYS A 232 ? -25.32167 7.43245 -3.96482 0.701 10.34379 S ? A ? 207 SG 1
   ATOM 3195 CB C CYS A 232 ? -25.63345 6.91230 -5.76803 0.299 10.13601 C ? A ? 207 CB 1
   ATOM 3196 SG C CYS A 232 ? -25.81177 7.51884 -4.08218 0.299 8.65765 S ? A ? 207 SG 1
   ATOM 3197 N B ASN A 233 ? -27.03467 10.00651 -5.89355 0.505 10.09260 N ? A ? 208 N 1
   ATOM 3198 CA B ASN A 233 ? -28.28532 10.71728 -5.69947 0.505 11.17872 C ? A ? 208 CA 1
   ATOM 3199 C B ASN A 233 ? -28.76618 11.41391 -6.96590 0.505 11.36744 C ? A ? 208 C 1
   ATOM 3200 O B ASN A 233 ? -29.94143 11.80921 -6.98638 0.505 10.22239 O ? A ? 208 O 1
   ATOM 3201 CB B ASN A 233 ? -28.20191 11.75025 -4.55731 0.505 11.10115 C ? A ? 208 CB 1
   ATOM 3202 CG B ASN A 233 ? -28.05405 11.10284 -3.18173 0.505 10.30871 C ? A ? 208 CG 1
   ATOM 3203 OD1 B ASN A 233 ? -28.37028 9.92511 -3.01655 0.505 10.56557 O ? A ? 208 OD1 1
   ATOM 3204 ND2 B ASN A 233 ? -27.54893 11.88016 -2.21180 0.505 12.92707 N ? A ? 208 ND2 1
   ATOM 3205 N D ASN A 233 ? -27.01818 10.04546 -5.89842 0.495 10.10537 N ? A ? 208 N 1
   ATOM 3206 CA D ASN A 233 ? -28.15862 10.93941 -5.63774 0.495 10.90919 C ? A ? 208 CA 1
   ATOM 3207 C D ASN A 233 ? -28.62655 11.69168 -6.88680 0.495 11.03762 C ? A ? 208 C 1
   ATOM 3208 O D ASN A 233 ? -29.66418 12.39826 -6.84082 0.495 10.52758 O ? A ? 208 O 1
   ATOM 3209 CB D ASN A 233 ? -27.81946 11.97570 -4.54304 0.495 10.77067 C ? A ? 208 CB 1
   ATOM 3210 CG D ASN A 233 ? -27.80594 11.39121 -3.15406 0.495 11.23209 C ? A ? 208 CG 1
   ATOM 3211 OD1 D ASN A 233 ? -27.79533 10.18240 -2.93533 0.495 9.30996 O ? A ? 208 OD1 1
   ATOM 3212 ND2 D ASN A 233 ? -27.79986 12.28702 -2.18846 0.495 12.05455 N ? A ? 208 ND2 1
   ATOM 3213 N . TYR A 234 ? -27.89996 11.54200 -8.00108 1.000 9.80886 N ? A ? 209 N 1
   ATOM 3214 CA . TYR A 234 ? -28.12983 12.35254 -9.19094 1.000 10.60551 C ? A ? 209 CA 1
   ATOM 3215 C . TYR A 234 ? -28.37667 11.53566 -10.46185 1.000 10.90413 C ? A ? 209 C 1
   ATOM 3216 O . TYR A 234 ? -28.52718 12.12675 -11.53399 1.000 11.19166 O ? A ? 209 O 1
   ATOM 3217 CB A TYR A 234 ? -26.97767 13.31903 -9.40170 0.279 10.37625 C ? A ? 209 CB 1
   ATOM 3218 CG A TYR A 234 ? -26.76812 14.26473 -8.24471 0.279 9.69277 C ? A ? 209 CG 1
   ATOM 3219 CD1 A TYR A 234 ? -27.33127 15.54088 -8.23482 0.279 10.37223 C ? A ? 209 CD1 1
   ATOM 3220 CD2 A TYR A 234 ? -25.99393 13.87072 -7.15975 0.279 10.72920 C ? A ? 209 CD2 1
   ATOM 3221 CE1 A TYR A 234 ? -27.14662 16.41582 -7.13717 0.279 10.06338 C ? A ? 209 CE1 1
   ATOM 3222 CE2 A TYR A 234 ? -25.81080 14.71425 -6.05930 0.279 10.07479 C ? A ? 209 CE2 1
   ATOM 3223 CZ A TYR A 234 ? -26.33687 15.99886 -6.05180 0.279 8.74196 C ? A ? 209 CZ 1
   ATOM 3224 OH A TYR A 234 ? -26.12304 16.82218 -4.92819 0.279 9.97469 O ? A ? 209 OH 1
   ATOM 3225 CB B TYR A 234 ? -26.96677 13.32281 -9.40783 0.092 10.35828 C ? A ? 209 CB 1
   ATOM 3226 CG B TYR A 234 ? -26.66193 14.21807 -8.22219 0.092 9.74590 C ? A ? 209 CG 1
   ATOM 3227 CD1 B TYR A 234 ? -25.60230 13.92983 -7.36349 0.092 9.72322 C ? A ? 209 CD1 1
   ATOM 3228 CD2 B TYR A 234 ? -27.43103 15.34589 -7.95820 0.092 10.40106 C ? A ? 209 CD2 1
   ATOM 3229 CE1 B TYR A 234 ? -25.31302 14.74564 -6.27686 0.092 9.80129 C ? A ? 209 CE1 1
   ATOM 3230 CE2 B TYR A 234 ? -27.15184 16.16997 -6.86769 0.092 10.54681 C ? A ? 209 CE2 1
   ATOM 3231 CZ B TYR A 234 ? -26.08496 15.86299 -6.03139 0.092 8.85020 C ? A ? 209 CZ 1
   ATOM 3232 OH B TYR A 234 ? -25.80095 16.66863 -4.94366 0.092 10.23408 O ? A ? 209 OH 1
   ATOM 3233 CB C TYR A 234 ? -26.94952 13.25797 -9.37758 0.629 10.31710 C ? A ? 209 CB 1
   ATOM 3234 CG C TYR A 234 ? -26.83556 14.22244 -8.23620 0.629 9.63106 C ? A ? 209 CG 1
   ATOM 3235 CD1 C TYR A 234 ? -27.74561 15.24997 -8.06873 0.629 10.56433 C ? A ? 209 CD1 1
   ATOM 3236 CD2 C TYR A 234 ? -25.81479 14.06083 -7.28069 0.629 9.97762 C ? A ? 209 CD2 1
   ATOM 3237 CE1 C TYR A 234 ? -27.64522 16.13122 -6.98075 0.629 10.98497 C ? A ? 209 CE1 1
   ATOM 3238 CE2 C TYR A 234 ? -25.75145 14.92109 -6.16945 0.629 9.70927 C ? A ? 209 CE2 1
   ATOM 3239 CZ C TYR A 234 ? -26.64689 15.91660 -6.03923 0.629 8.99373 C ? A ? 209 CZ 1
   ATOM 3240 OH C TYR A 234 ? -26.53024 16.73161 -4.92319 0.629 9.88875 O ? A ? 209 OH 1
   ATOM 3241 N . VAL A 235 ? -28.51071 10.22251 -10.36279 1.000 10.88316 N ? A ? 210 N 1
   ATOM 3242 CA . VAL A 235 ? -28.58907 9.41806 -11.57246 1.000 10.28980 C ? A ? 210 CA 1
   ATOM 3243 C . VAL A 235 ? -29.87331 9.69536 -12.32776 1.000 10.65536 C ? A ? 210 C 1
   ATOM 3244 O . VAL A 235 ? -29.84881 9.78200 -13.55911 1.000 11.03872 O ? A ? 210 O 1
   ATOM 3245 CB . VAL A 235 ? -28.34133 7.92975 -11.27417 1.000 12.26030 C ? A ? 210 CB 1
   ATOM 3246 CG1 . VAL A 235 ? -28.70454 7.00005 -12.46058 1.000 14.54356 C ? A ? 210 CG1 1
   ATOM 3247 CG2 . VAL A 235 ? -26.87587 7.74202 -10.76472 1.000 14.36415 C ? A ? 210 CG2 1
   ATOM 3248 N A SER A 236 ? -31.00998 9.84945 -11.64823 0.276 12.88259 N ? A ? 211 N 1
   ATOM 3249 CA A SER A 236 ? -32.23850 10.15259 -12.38527 0.276 12.90606 C ? A ? 211 CA 1
   ATOM 3250 C A SER A 236 ? -32.17145 11.52541 -13.05298 0.276 12.06156 C ? A ? 211 C 1
   ATOM 3251 O A SER A 236 ? -32.60803 11.69385 -14.20733 0.276 11.68473 O ? A ? 211 O 1
   ATOM 3252 CB A SER A 236 ? -33.44441 10.04833 -11.46226 0.276 14.27937 C ? A ? 211 CB 1
   ATOM 3253 OG A SER A 236 ? -33.77761 8.69016 -11.30278 0.276 15.03612 O ? A ? 211 OG 1
   ATOM 3254 N B SER A 236 ? -31.00473 9.83468 -11.63412 0.165 12.87448 N ? A ? 211 N 1
   ATOM 3255 CA B SER A 236 ? -32.25168 10.17255 -12.31840 0.165 12.91666 C ? A ? 211 CA 1
   ATOM 3256 C B SER A 236 ? -32.12613 11.50126 -13.05134 0.165 12.05444 C ? A ? 211 C 1
   ATOM 3257 O B SER A 236 ? -32.48212 11.61745 -14.23536 0.165 11.66976 O ? A ? 211 O 1
   ATOM 3258 CB B SER A 236 ? -33.38816 10.24630 -11.30225 0.165 14.20645 C ? A ? 211 CB 1
   ATOM 3259 OG B SER A 236 ? -33.48380 9.04100 -10.57569 0.165 12.27910 O ? A ? 211 OG 1
   ATOM 3260 N C SER A 236 ? -31.00568 9.86852 -11.64697 0.182 12.87960 N ? A ? 211 N 1
   ATOM 3261 CA C SER A 236 ? -32.23509 10.14054 -12.39325 0.182 12.90491 C ? A ? 211 CA 1
   ATOM 3262 C C SER A 236 ? -32.20688 11.52982 -13.03858 0.182 12.07695 C ? A ? 211 C 1
   ATOM 3263 O C SER A 236 ? -32.70336 11.71247 -14.16439 0.182 11.71962 O ? A ? 211 O 1
   ATOM 3264 CB C SER A 236 ? -33.45328 9.96209 -11.49403 0.182 14.27828 C ? A ? 211 CB 1
   ATOM 3265 OG C SER A 236 ? -33.43599 10.92228 -10.46574 0.182 13.65568 O ? A ? 211 OG 1
   ATOM 3266 N D SER A 236 ? -31.00356 9.83002 -11.64100 0.377 12.88274 N ? A ? 211 N 1
   ATOM 3267 CA D SER A 236 ? -32.24535 10.14907 -12.33838 0.377 12.91311 C ? A ? 211 CA 1
   ATOM 3268 C D SER A 236 ? -32.15976 11.50626 -13.04427 0.377 12.04448 C ? A ? 211 C 1
   ATOM 3269 O D SER A 236 ? -32.56454 11.64582 -14.21755 0.377 11.70111 O ? A ? 211 O 1
   ATOM 3270 CB D SER A 236 ? -33.38537 10.13331 -11.32910 0.377 14.23566 C ? A ? 211 CB 1
   ATOM 3271 OG D SER A 236 ? -34.60183 10.38844 -11.98606 0.377 16.54438 O ? A ? 211 OG 1
   ATOM 3272 N . TRP A 237 ? -31.62058 12.52120 -12.35456 1.000 10.91930 N ? A ? 212 N 1
   ATOM 3273 CA . TRP A 237 ? -31.41528 13.83035 -12.97205 1.000 10.73151 C ? A ? 212 CA 1
   ATOM 3274 C . TRP A 237 ? -30.48451 13.74803 -14.19128 1.000 10.60073 C ? A ? 212 C 1
   ATOM 3275 O . TRP A 237 ? -30.74821 14.37609 -15.22211 1.000 10.99376 O ? A ? 212 O 1
   ATOM 3276 CB B TRP A 237 ? -30.89348 14.91454 -11.96295 0.573 10.60491 C ? A ? 212 CB 1
   ATOM 3277 CG B TRP A 237 ? -30.38577 16.29895 -12.60301 0.573 9.67219 C ? A ? 212 CG 1
   ATOM 3278 CD1 B TRP A 237 ? -31.17541 17.35306 -12.99909 0.573 9.11161 C ? A ? 212 CD1 1
   ATOM 3279 CD2 B TRP A 237 ? -29.01468 16.71030 -12.84245 0.573 9.92692 C ? A ? 212 CD2 1
   ATOM 3280 NE1 B TRP A 237 ? -30.38142 18.37104 -13.48875 0.573 10.06001 N ? A ? 212 NE1 1
   ATOM 3281 CE2 B TRP A 237 ? -29.05951 18.00488 -13.41080 0.573 7.79076 C ? A ? 212 CE2 1
   ATOM 3282 CE3 B TRP A 237 ? -27.75989 16.09365 -12.65466 0.573 9.99854 C ? A ? 212 CE3 1
   ATOM 3283 CZ2 B TRP A 237 ? -27.89724 18.69572 -13.79392 0.573 10.73089 C ? A ? 212 CZ2 1
   ATOM 3284 CZ3 B TRP A 237 ? -26.63871 16.73777 -12.98720 0.573 10.34087 C ? A ? 212 CZ3 1
   ATOM 3285 CH2 B TRP A 237 ? -26.68802 18.04814 -13.54540 0.573 8.74592 C ? A ? 212 CH2 1
   ATOM 3286 CB C TRP A 237 ? -30.86011 14.73472 -11.88447 0.427 10.56425 C ? A ? 212 CB 1
   ATOM 3287 CG C TRP A 237 ? -30.61472 16.01517 -12.43679 0.427 9.10127 C ? A ? 212 CG 1
   ATOM 3288 CD1 C TRP A 237 ? -31.55079 16.95351 -12.80068 0.427 9.79138 C ? A ? 212 CD1 1
   ATOM 3289 CD2 C TRP A 237 ? -29.33519 16.59214 -12.75507 0.427 8.72307 C ? A ? 212 CD2 1
   ATOM 3290 NE1 C TRP A 237 ? -30.92425 18.06777 -13.30727 0.427 9.77579 N ? A ? 212 NE1 1
   ATOM 3291 CE2 C TRP A 237 ? -29.57391 17.86343 -13.31838 0.427 9.00767 C ? A ? 212 CE2 1
   ATOM 3292 CE3 C TRP A 237 ? -28.00568 16.16629 -12.64625 0.427 10.59909 C ? A ? 212 CE3 1
   ATOM 3293 CZ2 C TRP A 237 ? -28.53379 18.72541 -13.70774 0.427 7.73388 C ? A ? 212 CZ2 1
   ATOM 3294 CZ3 C TRP A 237 ? -26.99126 17.02278 -13.06797 0.427 9.69389 C ? A ? 212 CZ3 1
   ATOM 3295 CH2 C TRP A 237 ? -27.25586 18.27643 -13.58337 0.427 9.88244 C ? A ? 212 CH2 1
   ATOM 3296 N . ILE A 238 ? -29.37391 13.03674 -14.07325 1.000 9.33195 N ? A ? 213 N 1
   ATOM 3297 CA . ILE A 238 ? -28.44931 12.93081 -15.19771 1.000 9.62317 C ? A ? 213 CA 1
   ATOM 3298 C . ILE A 238 ? -29.17013 12.28553 -16.37573 1.000 10.10350 C ? A ? 213 C 1
   ATOM 3299 O . ILE A 238 ? -29.08015 12.77051 -17.52205 1.000 10.27505 O ? A ? 213 O 1
   ATOM 3300 CB A ILE A 238 ? -27.21552 12.08215 -14.82571 0.557 9.92466 C ? A ? 213 CB 1
   ATOM 3301 CG1 A ILE A 238 ? -26.36056 12.73802 -13.73718 0.557 10.30030 C ? A ? 213 CG1 1
   ATOM 3302 CG2 A ILE A 238 ? -26.38722 11.79361 -16.11245 0.557 10.35393 C ? A ? 213 CG2 1
   ATOM 3303 CD1 A ILE A 238 ? -25.36554 11.79027 -13.01413 0.557 11.27120 C ? A ? 213 CD1 1
   ATOM 3304 CB B ILE A 238 ? -27.16235 12.16869 -14.82120 0.242 9.93187 C ? A ? 213 CB 1
   ATOM 3305 CG1 B ILE A 238 ? -26.22459 13.02415 -13.94392 0.242 9.30056 C ? A ? 213 CG1 1
   ATOM 3306 CG2 B ILE A 238 ? -26.42126 11.75504 -16.09982 0.242 10.29917 C ? A ? 213 CG2 1
   ATOM 3307 CD1 B ILE A 238 ? -25.20586 12.21007 -13.07337 0.242 10.61646 C ? A ? 213 CD1 1
   ATOM 3308 CB C ILE A 238 ? -27.19805 12.11601 -14.80759 0.201 9.92010 C ? A ? 213 CB 1
   ATOM 3309 CG1 C ILE A 238 ? -26.17975 12.93379 -13.99324 0.201 9.31254 C ? A ? 213 CG1 1
   ATOM 3310 CG2 C ILE A 238 ? -26.52604 11.52522 -16.06037 0.201 10.21735 C ? A ? 213 CG2 1
   ATOM 3311 CD1 C ILE A 238 ? -25.00748 12.06461 -13.47503 0.201 10.43834 C ? A ? 213 CD1 1
   ATOM 3312 N A LYS A 239 ? -29.86994 11.16656 -16.15301 0.318 9.93709 N ? A ? 214 N 1
   ATOM 3313 CA A LYS A 239 ? -30.47487 10.43356 -17.27510 0.318 9.84667 C ? A ? 214 CA 1
   ATOM 3314 C A LYS A 239 ? -31.65715 11.18405 -17.90600 0.318 10.53349 C ? A ? 214 C 1
   ATOM 3315 O A LYS A 239 ? -31.89921 11.10211 -19.12919 0.318 9.02374 O ? A ? 214 O 1
   ATOM 3316 CB A LYS A 239 ? -30.88109 9.01517 -16.87896 0.318 10.44142 C ? A ? 214 CB 1
   ATOM 3317 CG A LYS A 239 ? -29.74419 8.07342 -16.48574 0.318 11.87660 C ? A ? 214 CG 1
   ATOM 3318 CD A LYS A 239 ? -30.30218 6.77264 -15.92021 0.318 13.86052 C ? A ? 214 CD 1
   ATOM 3319 CE A LYS A 239 ? -31.35952 6.12904 -16.83002 0.318 14.50662 C ? A ? 214 CE 1
   ATOM 3320 NZ A LYS A 239 ? -32.04593 5.01605 -16.09925 0.318 19.51377 N ? A ? 214 NZ 1
   ATOM 3321 N B LYS A 239 ? -29.82772 11.15070 -16.15160 0.454 9.95893 N ? A ? 214 N 1
   ATOM 3322 CA B LYS A 239 ? -30.51282 10.48622 -17.25454 0.454 9.77451 C ? A ? 214 CA 1
   ATOM 3323 C B LYS A 239 ? -31.48163 11.41746 -17.97127 0.454 10.48844 C ? A ? 214 C 1
   ATOM 3324 O B LYS A 239 ? -31.46563 11.51443 -19.20672 0.454 9.65264 O ? A ? 214 O 1
   ATOM 3325 CB B LYS A 239 ? -31.20562 9.20006 -16.83812 0.454 10.44289 C ? A ? 214 CB 1
   ATOM 3326 CG B LYS A 239 ? -30.22687 8.09178 -16.47164 0.454 12.06403 C ? A ? 214 CG 1
   ATOM 3327 CD B LYS A 239 ? -30.92165 6.80857 -15.97006 0.454 14.00766 C ? A ? 214 CD 1
   ATOM 3328 CE B LYS A 239 ? -29.96267 5.66851 -16.02003 0.454 15.34433 C ? A ? 214 CE 1
   ATOM 3329 NZ B LYS A 239 ? -30.71337 4.40592 -15.81105 0.454 21.11440 N ? A ? 214 NZ 1
   ATOM 3330 N C LYS A 239 ? -29.78147 11.11578 -16.15093 0.228 9.87794 N ? A ? 214 N 1
   ATOM 3331 CA C LYS A 239 ? -30.31449 10.32503 -17.26086 0.228 9.92801 C ? A ? 214 CA 1
   ATOM 3332 C C LYS A 239 ? -31.47389 11.03216 -17.95456 0.228 10.61984 C ? A ? 214 C 1
   ATOM 3333 O C LYS A 239 ? -31.50289 11.13312 -19.19113 0.228 9.32366 O ? A ? 214 O 1
   ATOM 3334 CB C LYS A 239 ? -30.71445 8.91943 -16.81433 0.228 10.56665 C ? A ? 214 CB 1
   ATOM 3335 CG C LYS A 239 ? -29.54175 8.02830 -16.44557 0.228 11.92963 C ? A ? 214 CG 1
   ATOM 3336 CD C LYS A 239 ? -30.01825 6.67211 -15.96532 0.228 13.99595 C ? A ? 214 CD 1
   ATOM 3337 CE C LYS A 239 ? -30.81683 5.92877 -17.03399 0.228 15.48830 C ? A ? 214 CE 1
   ATOM 3338 NZ C LYS A 239 ? -31.23157 4.56276 -16.59868 0.228 18.02118 N ? A ? 214 NZ 1
   ATOM 3339 N A GLN A 240 ? -32.42078 11.90411 -17.10009 0.318 10.81248 N ? A ? 215 N 1
   ATOM 3340 CA A GLN A 240 ? -33.49257 12.71537 -17.65033 0.318 11.79419 C ? A ? 215 CA 1
   ATOM 3341 C A GLN A 240 ? -32.91895 13.87905 -18.41862 0.318 9.47820 C ? A ? 215 C 1
   ATOM 3342 O A GLN A 240 ? -33.39120 14.20921 -19.51480 0.318 9.38897 O ? A ? 215 O 1
   ATOM 3343 CB A GLN A 240 ? -34.39318 13.24053 -16.53373 0.318 14.72184 C ? A ? 215 CB 1
   ATOM 3344 CG A GLN A 240 ? -35.27052 12.15942 -15.90122 0.318 16.30944 C ? A ? 215 CG 1
   ATOM 3345 CD A GLN A 240 ? -36.51366 12.74409 -15.21425 0.318 20.23357 C ? A ? 215 CD 1
   ATOM 3346 OE1 A GLN A 240 ? -37.06922 13.77623 -15.63755 0.318 28.15560 O ? A ? 215 OE1 1
   ATOM 3347 NE2 A GLN A 240 ? -36.97081 12.06466 -14.17499 0.318 23.09183 N ? A ? 215 NE2 1
   ATOM 3348 N B GLN A 240 ? -32.34441 12.09455 -17.22609 0.454 9.82386 N ? A ? 215 N 1
   ATOM 3349 CA B GLN A 240 ? -33.39683 12.90333 -17.82100 0.454 11.50287 C ? A ? 215 CA 1
   ATOM 3350 C B GLN A 240 ? -32.83822 14.17150 -18.47177 0.454 10.02280 C ? A ? 215 C 1
   ATOM 3351 O B GLN A 240 ? -33.33224 14.58124 -19.52785 0.454 10.54732 O ? A ? 215 O 1
   ATOM 3352 CB B GLN A 240 ? -34.49671 13.18969 -16.77647 0.454 14.64641 C ? A ? 215 CB 1
   ATOM 3353 CG B GLN A 240 ? -35.42903 11.97276 -16.40391 0.454 19.63346 C ? A ? 215 CG 1
   ATOM 3354 CD B GLN A 240 ? -36.17590 12.11122 -15.05292 0.454 19.84108 C ? A ? 215 CD 1
   ATOM 3355 OE1 B GLN A 240 ? -36.24291 13.20296 -14.44288 0.454 26.40522 O ? A ? 215 OE1 1
   ATOM 3356 NE2 B GLN A 240 ? -36.71915 10.98002 -14.57022 0.454 20.14452 N ? A ? 215 NE2 1
   ATOM 3357 N C GLN A 240 ? -32.44622 11.51023 -17.17302 0.228 10.79762 N ? A ? 215 N 1
   ATOM 3358 CA C GLN A 240 ? -33.54515 12.29402 -17.72428 0.228 11.74497 C ? A ? 215 CA 1
   ATOM 3359 C C GLN A 240 ? -33.02861 13.52768 -18.44338 0.228 9.43293 C ? A ? 215 C 1
   ATOM 3360 O C GLN A 240 ? -33.53560 13.88325 -19.51679 0.228 8.87829 O ? A ? 215 O 1
   ATOM 3361 CB C GLN A 240 ? -34.50764 12.71184 -16.60366 0.228 13.09284 C ? A ? 215 CB 1
   ATOM 3362 CG C GLN A 240 ? -35.78889 11.86984 -16.45400 0.228 19.25590 C ? A ? 215 CG 1
   ATOM 3363 CD C GLN A 240 ? -36.46796 12.03835 -15.08706 0.228 19.96987 C ? A ? 215 CD 1
   ATOM 3364 OE1 C GLN A 240 ? -36.02342 11.47100 -14.08729 0.228 18.68612 O ? A ? 215 OE1 1
   ATOM 3365 NE2 C GLN A 240 ? -37.55353 12.80612 -15.04754 0.228 20.47966 N ? A ? 215 NE2 1
   ATOM 3366 N A THR A 241 ? -31.89249 14.50733 -17.85094 0.318 9.77339 N ? A ? 216 N 1
   ATOM 3367 CA A THR A 241 ? -31.34574 15.72354 -18.41821 0.318 10.14974 C ? A ? 216 CA 1
   ATOM 3368 C A THR A 241 ? -30.69746 15.42725 -19.76948 0.318 9.08818 C ? A ? 216 C 1
   ATOM 3369 O A THR A 241 ? -30.98760 16.10353 -20.77649 0.318 9.66892 O ? A ? 216 O 1
   ATOM 3370 CB A THR A 241 ? -30.38402 16.41492 -17.43511 0.318 10.41304 C ? A ? 216 CB 1
   ATOM 3371 OG1 A THR A 241 ? -31.07719 16.70883 -16.21780 0.318 9.33498 O ? A ? 216 OG1 1
   ATOM 3372 CG2 A THR A 241 ? -29.87537 17.73246 -18.01617 0.318 11.19248 C ? A ? 216 CG2 1
   ATOM 3373 N B THR A 241 ? -31.77799 14.76895 -17.90724 0.454 8.72141 N ? A ? 216 N 1
   ATOM 3374 CA B THR A 241 ? -31.14306 15.94021 -18.48132 0.454 10.76353 C ? A ? 216 CA 1
   ATOM 3375 C B THR A 241 ? -30.46882 15.56246 -19.78650 0.454 9.24026 C ? A ? 216 C 1
   ATOM 3376 O B THR A 241 ? -30.62967 16.25378 -20.82200 0.454 9.95859 O ? A ? 216 O 1
   ATOM 3377 CB B THR A 241 ? -30.13069 16.55231 -17.51103 0.454 10.72991 C ? A ? 216 CB 1
   ATOM 3378 OG1 B THR A 241 ? -30.81141 17.11172 -16.38572 0.454 10.49450 O ? A ? 216 OG1 1
   ATOM 3379 CG2 B THR A 241 ? -29.38709 17.64442 -18.23807 0.454 12.00522 C ? A ? 216 CG2 1
   ATOM 3380 N C THR A 241 ? -32.01945 14.19237 -17.86758 0.228 9.59023 N ? A ? 216 N 1
   ATOM 3381 CA C THR A 241 ? -31.55038 15.45959 -18.42221 0.228 9.67200 C ? A ? 216 CA 1
   ATOM 3382 C C THR A 241 ? -30.87111 15.25610 -19.77956 0.228 8.75483 C ? A ? 216 C 1
   ATOM 3383 O C THR A 241 ? -31.24351 15.89624 -20.77248 0.228 9.87877 O ? A ? 216 O 1
   ATOM 3384 CB C THR A 241 ? -30.67766 16.24904 -17.43698 0.228 10.50156 C ? A ? 216 CB 1
   ATOM 3385 OG1 C THR A 241 ? -31.51026 16.73113 -16.38138 0.228 9.90608 O ? A ? 216 OG1 1
   ATOM 3386 CG2 C THR A 241 ? -30.06088 17.45286 -18.13417 0.228 11.23605 C ? A ? 216 CG2 1
   ATOM 3387 N . ILE A 242 ? -29.84117 14.40112 -19.84816 1.000 9.88930 N ? A ? 217 N 1
   ATOM 3388 CA . ILE A 242 ? -29.21805 14.03816 -21.13425 1.000 10.13086 C ? A ? 217 CA 1
   ATOM 3389 C . ILE A 242 ? -30.26293 13.65534 -22.19250 1.000 9.41295 C ? A ? 217 C 1
   ATOM 3390 O . ILE A 242 ? -30.10147 13.97165 -23.39615 1.000 10.78198 O ? A ? 217 O 1
   ATOM 3391 CB A ILE A 242 ? -28.29642 12.80893 -20.87080 0.369 10.49488 C ? A ? 217 CB 1
   ATOM 3392 CG1 A ILE A 242 ? -27.00541 13.24672 -20.19429 0.369 8.85746 C ? A ? 217 CG1 1
   ATOM 3393 CG2 A ILE A 242 ? -27.92739 12.03274 -22.15795 0.369 10.91456 C ? A ? 217 CG2 1
   ATOM 3394 CD1 A ILE A 242 ? -26.00129 12.16981 -19.78530 0.369 10.07723 C ? A ? 217 CD1 1
   ATOM 3395 CB B ILE A 242 ? -27.98853 13.14457 -21.00368 0.407 11.82979 C ? A ? 217 CB 1
   ATOM 3396 CG1 B ILE A 242 ? -28.44146 11.77953 -20.59504 0.407 10.25831 C ? A ? 217 CG1 1
   ATOM 3397 CG2 B ILE A 242 ? -26.94297 13.80430 -20.06906 0.407 10.29259 C ? A ? 217 CG2 1
   ATOM 3398 CD1 B ILE A 242 ? -27.34854 10.78986 -20.41754 0.407 13.44390 C ? A ? 217 CD1 1
   ATOM 3399 CB C ILE A 242 ? -28.09466 13.00338 -20.95867 0.224 11.49865 C ? A ? 217 CB 1
   ATOM 3400 CG1 C ILE A 242 ? -28.64100 11.63607 -20.58694 0.224 10.78507 C ? A ? 217 CG1 1
   ATOM 3401 CG2 C ILE A 242 ? -27.09400 13.50464 -19.95123 0.224 10.48214 C ? A ? 217 CG2 1
   ATOM 3402 CD1 C ILE A 242 ? -27.77069 10.51849 -21.11682 0.224 13.54279 C ? A ? 217 CD1 1
   ATOM 3403 N . ALA A 243 ? -31.32556 12.96855 -21.83077 1.000 9.86693 N ? A ? 218 N 1
   ATOM 3404 CA . ALA A 243 ? -32.34537 12.54204 -22.80989 1.000 10.99428 C ? A ? 218 CA 1
   ATOM 3405 C . ALA A 243 ? -33.13875 13.72603 -23.34915 1.000 10.66239 C ? A ? 218 C 1
   ATOM 3406 O . ALA A 243 ? -33.70734 13.61677 -24.46562 1.000 11.73981 O ? A ? 218 O 1
   ATOM 3407 CB . ALA A 243 ? -33.28475 11.50577 -22.18288 1.000 13.22071 C ? A ? 218 CB 1
   ATOM 3408 N . SER A 244 ? -33.13755 14.86849 -22.67633 1.000 11.76853 N ? A ? 219 N 1
   ATOM 3409 CA . SER A 244 ? -33.92143 16.01507 -23.05355 1.000 12.72700 C ? A ? 219 CA 1
   ATOM 3410 C . SER A 244 ? -33.05110 17.11425 -23.67134 1.000 11.72551 C ? A ? 219 C 1
   ATOM 3411 O . SER A 244 ? -33.53052 18.23326 -23.92221 1.000 14.63853 O ? A ? 219 O 1
   ATOM 3412 CB A SER A 244 ? -34.89732 16.47523 -21.95678 0.385 13.31500 C ? A ? 219 CB 1
   ATOM 3413 OG A SER A 244 ? -36.11129 15.73425 -22.05944 0.385 10.84315 O ? A ? 219 OG 1
   ATOM 3414 CB C SER A 244 ? -34.57389 16.54027 -21.75647 0.615 12.00603 C ? A ? 219 CB 1
   ATOM 3415 OG C SER A 244 ? -35.44601 15.54445 -21.19493 0.615 14.77427 O ? A ? 219 OG 1
   ATOM 3416 N . ASN A 245 ? -31.75377 16.87000 -23.86112 1.000 10.45478 N ? A ? 220 N 1
   ATOM 3417 CA . ASN A 245 ? -30.82250 17.90512 -24.32871 1.000 11.13532 C ? A ? 220 CA 1
   ATOM 3418 C . ASN A 245 ? -29.80043 17.37921 -25.40265 1.000 10.91258 C ? A ? 220 C 1
   ATOM 3419 O . ASN A 245 ? -28.87013 18.12226 -25.69884 1.000 13.41318 O ? A ? 220 O 1
   ATOM 3420 CB B ASN A 245 ? -30.04854 18.50891 -23.14769 0.317 12.18895 C ? A ? 220 CB 1
   ATOM 3421 CG B ASN A 245 ? -30.88480 19.47799 -22.32595 0.317 12.84844 C ? A ? 220 CG 1
   ATOM 3422 OD1 B ASN A 245 ? -30.80512 20.70499 -22.51532 0.317 11.55045 O ? A ? 220 OD1 1
   ATOM 3423 ND2 B ASN A 245 ? -31.69432 18.93253 -21.39261 0.317 10.88877 N ? A ? 220 ND2 1
   ATOM 3424 CB C ASN A 245 ? -30.07784 18.51320 -23.13045 0.193 12.17532 C ? A ? 220 CB 1
   ATOM 3425 CG C ASN A 245 ? -30.99685 19.30732 -22.20786 0.193 12.82203 C ? A ? 220 CG 1
   ATOM 3426 OD1 C ASN A 245 ? -31.23979 20.50176 -22.43912 0.193 12.90429 O ? A ? 220 OD1 1
   ATOM 3427 ND2 C ASN A 245 ? -31.52414 18.64452 -21.15539 0.193 10.48421 N ? A ? 220 ND2 1
   ATOM 3428 CB D ASN A 245 ? -30.06256 18.52266 -23.14635 0.490 12.20835 C ? A ? 220 CB 1
   ATOM 3429 CG D ASN A 245 ? -30.93594 19.45036 -22.31573 0.490 12.92113 C ? A ? 220 CG 1
   ATOM 3430 OD1 D ASN A 245 ? -31.28461 20.55227 -22.74624 0.490 12.19430 O ? A ? 220 OD1 1
   ATOM 3431 ND2 D ASN A 245 ? -31.30725 19.00108 -21.10755 0.490 10.47236 N ? A ? 220 ND2 1
   HETATM 3432 O . TFA A 301 ? -11.39110 23.68157 -8.03304 1.000 12.28264 O ? B ? . O 1
   HETATM 3433 C1 . TFA A 301 ? -10.24371 23.27607 -8.17569 1.000 13.37171 C ? B ? . C1 1
   HETATM 3434 C2 . TFA A 301 ? -9.38332 24.01851 -9.20569 1.000 14.35848 C ? B ? . C2 1
   HETATM 3435 O . DMS A 302 ? -4.31639 2.12445 -11.00574 1.000 18.02759 O ? C ? . O 1
   HETATM 3436 C1 . DMS A 302 ? -3.20108 1.68161 -13.41626 1.000 20.26097 C ? C ? . C1 1
   HETATM 3437 C2 . DMS A 302 ? -5.79482 2.27681 -13.24962 1.000 20.16116 C ? C ? . C2 1
   HETATM 3438 S . DMS A 302 ? -4.25182 2.74664 -12.38012 1.000 22.83854 S ? C ? . S 1
   HETATM 3439 O . DMS A 303 ? -3.29922 23.36260 -2.43019 0.603 18.11014 O ? D ? . O 1
   HETATM 3440 C1 . DMS A 303 ? -4.73408 23.72438 -0.32956 0.603 17.92253 C ? D ? . C1 1
   HETATM 3441 C2 . DMS A 303 ? -4.93979 25.47395 -2.44269 0.603 19.37129 C ? D ? . C2 1
   HETATM 3442 S . DMS A 303 ? -4.69549 23.71836 -2.11301 0.603 16.86234 S ? D ? . S 1
   HETATM 3443 CA . CA A 304 ? -1.24847 15.12056 -24.11872 1.000 9.69922 Ca 2+ E ? . CA 1
   HETATM 3444 N A MXH A 305 ? -11.61004 23.79936 -3.51952 0.635 11.91550 N ? F ? . N 1
   HETATM 3445 C A MXH A 305 ? -11.06424 23.35798 -2.33285 0.635 9.58841 C ? F ? . C 1
   HETATM 3446 O A MXH A 305 ? -11.73516 22.68062 -1.56665 0.635 8.88954 O ? F ? . O 1
   HETATM 3447 C1 A MXH A 305 ? -10.90379 24.68490 -4.47121 0.635 13.49780 C ? F ? . C1 1
   HETATM 3448 C10 A MXH A 305 ? -12.96870 23.40873 -3.82635 0.635 11.29669 C ? F ? . C10 1
   HETATM 3449 C11 A MXH A 305 ? -9.56604 23.60046 -2.05073 0.635 9.71443 C ? F ? . C11 1
   HETATM 3450 C12 A MXH A 305 ? -8.69112 22.61823 -2.95471 0.635 12.28391 C ? F ? . C12 1
   HETATM 3451 C13 A MXH A 305 ? -9.27935 21.23685 -2.93049 0.635 11.33799 C ? F ? . C13 1
   HETATM 3452 C14 A MXH A 305 ? -9.00296 20.28511 -1.90229 0.635 11.10329 C ? F ? . C14 1
   HETATM 3453 C15 A MXH A 305 ? -9.61903 19.04156 -1.99863 0.635 9.19084 C ? F ? . C15 1
   HETATM 3454 C16 A MXH A 305 ? -9.32845 17.92241 -1.02971 0.635 11.50966 C ? F ? . C16 1
   HETATM 3455 C17 A MXH A 305 ? -10.47735 18.73596 -3.09107 0.635 11.53495 C ? F ? . C17 1
   HETATM 3456 C18 A MXH A 305 ? -10.73625 19.68218 -4.07019 0.635 11.48787 C ? F ? . C18 1
   HETATM 3457 C19 A MXH A 305 ? -10.12181 20.88354 -4.03029 0.635 11.12793 C ? F ? . C19 1
   HETATM 3458 C2 A MXH A 305 ? -11.74556 25.94583 -4.72177 0.635 17.17301 C ? F ? . C2 1
   HETATM 3459 C20 A MXH A 305 ? -10.56530 25.83252 -0.12208 0.635 11.24955 C ? F ? . C20 1
   HETATM 3460 C21 A MXH A 305 ? -10.47563 27.04778 -0.77304 0.635 11.89298 C ? F ? . C21 1
   HETATM 3461 C22 A MXH A 305 ? -11.67827 27.73502 -0.94364 0.635 12.36982 C ? F ? . C22 1
   HETATM 3462 C23 A MXH A 305 ? -12.89282 27.24739 -0.52409 0.635 11.05541 C ? F ? . C23 1
   HETATM 3463 C24 A MXH A 305 ? -12.99148 26.02043 0.16950 0.635 11.46805 C ? F ? . C24 1
   HETATM 3464 C25 A MXH A 305 ? -14.26647 25.45573 0.67122 0.635 11.64499 C ? F ? . C25 1
   HETATM 3465 C26 A MXH A 305 ? -14.30007 24.57504 1.77274 0.635 12.97384 C ? F ? . C26 1
   HETATM 3466 C27 A MXH A 305 ? -15.52962 24.09773 2.15947 0.635 16.46864 C ? F ? . C27 1
   HETATM 3467 C28 A MXH A 305 ? -16.72958 24.44991 1.60746 0.635 16.34052 C ? F ? . C28 1
   HETATM 3468 C29 A MXH A 305 ? -18.10169 23.98386 1.93421 0.635 17.43960 C ? F ? . C29 1
   HETATM 3469 C3 A MXH A 305 ? -13.18586 25.89060 -4.16993 0.635 21.68819 C ? F ? . C3 1
   HETATM 3470 C30 A MXH A 305 ? -16.64229 25.31209 0.56035 0.635 13.74965 C ? F ? . C30 1
   HETATM 3471 C31 A MXH A 305 ? -15.46671 25.84415 0.08970 0.635 15.45442 C ? F ? . C31 1
   HETATM 3472 C32 A MXH A 305 ? -11.78436 25.33083 0.37106 0.635 12.09832 C ? F ? . C32 1
   HETATM 3473 C4 A MXH A 305 ? -14.25069 27.59893 -5.82725 0.635 23.38107 C ? F ? . C4 1
   HETATM 3474 C5 A MXH A 305 ? -15.55730 29.26603 -6.98077 0.635 27.66303 C ? F ? . C5 1
   HETATM 3475 C6 A MXH A 305 ? -14.41292 30.21514 -7.37218 0.635 22.95955 C ? F ? . C6 1
   HETATM 3476 C7 A MXH A 305 ? -16.11874 28.59797 -8.23976 0.635 16.02951 C ? F ? . C7 1
   HETATM 3477 C8 A MXH A 305 ? -16.54883 30.22578 -6.38477 0.635 27.35773 C ? F ? . C8 1
   HETATM 3478 C9 A MXH A 305 ? -13.86551 24.55564 -4.08612 0.635 13.70935 C ? F ? . C9 1
   HETATM 3479 F A MXH A 305 ? -17.79212 25.65024 -0.01028 0.635 22.09205 F ? F ? . F 1
   HETATM 3480 N1 A MXH A 305 ? -14.18730 26.83351 -4.70391 0.635 20.84631 N ? F ? . N1 1
   HETATM 3481 N2 A MXH A 305 ? -15.35230 28.37970 -5.81408 0.635 19.38175 N ? F ? . N2 1
   HETATM 3482 N3 A MXH A 305 ? -8.52064 18.18481 0.07415 0.635 11.15827 N ? F ? . N3 1
   HETATM 3483 N4 A MXH A 305 ? -9.82200 16.72986 -1.22336 0.635 10.13544 N ? F ? . N4 1
   HETATM 3484 N5 A MXH A 305 ? -9.35322 23.46692 -0.63701 0.635 9.33886 N ? F ? . N5 1
   HETATM 3485 O1 A MXH A 305 ? -13.43783 27.59537 -6.72985 0.635 21.02073 O ? F ? . O1 1
   HETATM 3486 O2 A MXH A 305 ? -18.17870 23.30755 3.15208 0.635 27.57586 O ? F ? . O2 1
   HETATM 3487 O3 A MXH A 305 ? -8.98889 24.60719 1.57283 0.635 9.55618 O ? F ? . O3 1
   HETATM 3488 O4 A MXH A 305 ? -8.02601 25.62769 -0.44196 0.635 12.76610 O ? F ? . O4 1
   HETATM 3489 S A MXH A 305 ? -9.07596 24.87901 0.15751 0.635 10.47379 S ? F ? . S 1
   HETATM 3490 N B MXH A 305 ? -10.98908 23.81674 -3.60165 0.365 11.17997 N ? F ? . N 1
   HETATM 3491 C B MXH A 305 ? -10.50655 23.32933 -2.40219 0.365 10.43131 C ? F ? . C 1
   HETATM 3492 O B MXH A 305 ? -11.18551 22.73237 -1.59706 0.365 9.09822 O ? F ? . O 1
   HETATM 3493 C1 B MXH A 305 ? -10.06094 24.51997 -4.49260 0.365 10.89399 C ? F ? . C1 1
   HETATM 3494 C10 B MXH A 305 ? -12.39896 23.72719 -4.02768 0.365 11.33629 C ? F ? . C10 1
   HETATM 3495 C11 B MXH A 305 ? -9.00252 23.40029 -2.05429 0.365 8.90824 C ? F ? . C11 1
   HETATM 3496 C12 B MXH A 305 ? -8.26263 22.22911 -2.78811 0.365 11.46861 C ? F ? . C12 1
   HETATM 3497 C13 B MXH A 305 ? -8.98532 20.90076 -2.85459 0.365 9.18651 C ? F ? . C13 1
   HETATM 3498 C14 B MXH A 305 ? -8.81417 19.89048 -1.87983 0.365 9.89730 C ? F ? . C14 1
   HETATM 3499 C15 B MXH A 305 ? -9.50874 18.68431 -1.93490 0.365 10.86878 C ? F ? . C15 1
   HETATM 3500 C16 B MXH A 305 ? -9.26194 17.61475 -0.91761 0.365 11.29168 C ? F ? . C16 1
   HETATM 3501 C17 B MXH A 305 ? -10.38914 18.45359 -3.00757 0.365 11.83960 C ? F ? . C17 1
   HETATM 3502 C18 B MXH A 305 ? -10.56356 19.44749 -3.96811 0.365 11.98679 C ? F ? . C18 1
   HETATM 3503 C19 B MXH A 305 ? -9.86304 20.63424 -3.93040 0.365 9.58119 C ? F ? . C19 1
   HETATM 3504 C2 B MXH A 305 ? -10.62506 25.81521 -5.03939 0.365 20.19570 C ? F ? . C2 1
   HETATM 3505 C20 B MXH A 305 ? -9.92215 25.90948 -0.26365 0.365 11.05231 C ? F ? . C20 1
   HETATM 3506 C21 B MXH A 305 ? -9.69140 27.12655 -0.84163 0.365 7.88238 C ? F ? . C21 1
   HETATM 3507 C22 B MXH A 305 ? -10.76026 27.96585 -1.09503 0.365 10.21579 C ? F ? . C22 1
   HETATM 3508 C23 B MXH A 305 ? -12.09341 27.61466 -0.81835 0.365 10.96207 C ? F ? . C23 1
   HETATM 3509 C24 B MXH A 305 ? -12.35829 26.37964 -0.23440 0.365 9.86757 C ? F ? . C24 1
   HETATM 3510 C25 B MXH A 305 ? -13.75601 25.97921 0.11511 0.365 11.24383 C ? F ? . C25 1
   HETATM 3511 C26 B MXH A 305 ? -14.89460 26.48857 -0.52422 0.365 11.28240 C ? F ? . C26 1
   HETATM 3512 C27 B MXH A 305 ? -16.17640 26.09561 -0.14827 0.365 16.01584 C ? F ? . C27 1
   HETATM 3513 C28 B MXH A 305 ? -16.42215 25.20883 0.89750 0.365 14.34176 C ? F ? . C28 1
   HETATM 3514 C29 B MXH A 305 ? -17.82009 24.79055 1.30190 0.365 11.62798 C ? F ? . C29 1
   HETATM 3515 C3 B MXH A 305 ? -12.14870 25.89765 -5.03538 0.365 17.42895 C ? F ? . C3 1
   HETATM 3516 C30 B MXH A 305 ? -15.28655 24.77278 1.56005 0.365 13.94414 C ? F ? . C30 1
   HETATM 3517 C31 B MXH A 305 ? -13.98790 25.10937 1.19237 0.365 14.40180 C ? F ? . C31 1
   HETATM 3518 C32 B MXH A 305 ? -11.25628 25.53995 0.02180 0.365 10.06994 C ? F ? . C32 1
   HETATM 3519 C4 B MXH A 305 ? -12.43595 27.36587 -7.25966 0.365 12.75864 C ? F ? . C4 1
   HETATM 3520 C5 B MXH A 305 ? -11.92518 27.22910 -9.73801 0.365 13.12909 C ? F ? . C5 1
   HETATM 3521 C6 B MXH A 305 ? -11.87054 26.21354 -10.88495 0.365 13.54532 C ? F ? . C6 1
   HETATM 3522 C7 B MXH A 305 ? -13.13637 28.09413 -10.09898 0.365 15.18874 C ? F ? . C7 1
   HETATM 3523 C8 B MXH A 305 ? -10.66217 28.09564 -9.78041 0.365 15.87398 C ? F ? . C8 1
   HETATM 3524 C9 B MXH A 305 ? -12.73932 24.51938 -5.28633 0.365 20.18081 C ? F ? . C9 1
   HETATM 3525 F B MXH A 305 ? -15.45892 23.92479 2.58496 0.365 22.00521 F ? F ? . F 1
   HETATM 3526 N1 B MXH A 305 ? -12.53489 26.97492 -5.92860 0.365 26.11940 N ? F ? . N1 1
   HETATM 3527 N2 B MXH A 305 ? -11.95612 26.65062 -8.34111 0.365 18.05436 N ? F ? . N2 1
   HETATM 3528 N3 B MXH A 305 ? -8.84666 17.97238 0.34255 0.365 10.43974 N ? F ? . N3 1
   HETATM 3529 N4 B MXH A 305 ? -9.42991 16.37910 -1.18217 0.365 11.71504 N ? F ? . N4 1
   HETATM 3530 N5 B MXH A 305 ? -8.74062 23.39204 -0.63796 0.365 9.04384 N ? F ? . N5 1
   HETATM 3531 O1 B MXH A 305 ? -12.90964 28.48449 -7.35332 0.365 26.93720 O ? F ? . O1 1
   HETATM 3532 O2 B MXH A 305 ? -18.49014 25.82853 1.96957 0.365 12.55946 O ? F ? . O2 1
   HETATM 3533 O3 B MXH A 305 ? -8.45997 24.70846 1.47895 0.365 10.16007 O ? F ? . O3 1
   HETATM 3534 O4 B MXH A 305 ? -7.35524 25.49814 -0.50735 0.365 10.45417 O ? F ? . O4 1
   HETATM 3535 S B MXH A 305 ? -8.50100 24.85258 0.06776 0.365 9.75159 S ? F ? . S 1
   HETATM 3538 O . HOH A 403 ? -31.57918 12.53507 -9.42668 0.615 10.61245 O ? G ? . O 1
   HETATM 3539 O . HOH A 404 ? 3.17588 9.92124 -20.79549 0.679 14.49377 O ? G ? . O 1
   HETATM 3540 O . HOH A 406 ? -5.48367 19.07597 10.89956 0.528 18.19699 O ? G ? . O 1
   HETATM 3545 O . HOH A 411 ? -20.90934 31.98477 -3.40717 0.637 12.29473 O ? G ? . O 1
   HETATM 3546 O . HOH A 412 ? -21.22515 22.82074 3.19723 0.686 8.17155 O ? G ? . O 1
   HETATM 3551 O . HOH A 416 ? -13.26043 31.17939 -19.98444 0.755 25.93951 O ? G ? . O 1
   HETATM 3561 O . HOH A 426 ? -22.23169 6.06956 -18.14116 0.625 12.77992 O ? G ? . O 1
   HETATM 3562 O . HOH A 427 ? -30.30801 22.23299 -24.57182 0.661 23.10495 O ? G ? . O 1
   HETATM 3567 O . HOH A 433 ? -7.60187 13.52138 6.39971 0.638 12.52708 O ? G ? . O 1
   HETATM 3572 O . HOH A 438 ? -1.79544 21.63820 -0.58168 0.766 20.54726 O ? G ? . O 1
   HETATM 3573 O . HOH A 439 ? -11.35472 29.33194 -23.37580 0.621 18.70975 O ? G ? . O 1
   HETATM 3574 O . HOH A 440 ? -15.59202 14.39131 -32.45126 0.497 10.47093 O ? G ? . O 1
   HETATM 3577 O . HOH A 443 ? -19.68430 26.01116 -20.48142 0.602 14.65483 O ? G ? . O 1
   HETATM 3578 O . HOH A 444 ? -23.26197 20.31794 -31.80858 0.756 19.90038 O ? G ? . O 1
   HETATM 3579 O . HOH A 446 ? 6.25502 9.30651 -12.89101 0.832 28.79494 O ? G ? . O 1
   HETATM 3580 O . HOH A 447 ? -11.55026 18.15127 11.32781 0.592 19.62759 O ? G ? . O 1
   HETATM 3582 O . HOH A 449 ? 2.07382 12.58855 1.56276 0.660 19.00345 O ? G ? . O 1
   HETATM 3583 O . HOH A 450 ? -24.11212 19.46365 -29.20582 0.685 16.70739 O ? G ? . O 1
   HETATM 3584 O . HOH A 451 ? -0.14451 2.60940 -20.41851 0.438 11.88673 O ? G ? . O 1
   HETATM 3588 O . HOH A 455 ? -9.11377 32.28904 -18.31921 0.752 21.72771 O ? G ? . O 1
   HETATM 3592 O . HOH A 459 ? -19.58427 28.46093 -8.15697 0.649 16.52648 O ? G ? . O 1
   HETATM 3595 O . HOH A 463 ? 3.28502 9.63187 -3.54202 0.752 23.06847 O ? G ? . O 1
   HETATM 3599 O . HOH A 468 ? -5.83653 26.01214 -13.53788 0.464 12.68959 O ? G ? . O 1
   HETATM 3601 O . HOH A 470 ? -13.58637 6.66349 9.59141 0.720 19.97224 O ? G ? . O 1
   HETATM 3604 O . HOH A 473 ? 3.92896 17.59680 -9.06457 0.584 13.55039 O ? G ? . O 1
   HETATM 3605 O . HOH A 474 ? -1.51593 4.31752 -24.26281 0.680 17.27585 O ? G ? . O 1
   HETATM 3609 O . HOH A 478 ? -20.60534 -2.56429 -8.64530 0.438 15.83922 O ? G ? . O 1
   HETATM 3610 O . HOH A 479 ? -2.40102 23.34427 -18.54684 0.704 16.78630 O ? G ? . O 1
   HETATM 3613 O . HOH A 482 ? -0.43980 5.85402 -3.11085 0.632 15.20970 O ? G ? . O 1
   HETATM 3614 O . HOH A 483 ? -10.30979 28.48072 -13.81841 0.529 14.48652 O ? G ? . O 1
   HETATM 3616 O . HOH A 485 ? -13.86160 3.47500 6.04971 0.723 12.57137 O ? G ? . O 1
   HETATM 3625 O . HOH A 495 ? 5.50625 25.50158 -3.21058 0.873 25.23629 O ? G ? . O 1
   HETATM 3627 O . HOH A 497 ? -20.38547 27.63320 -10.66688 0.551 12.00935 O ? G ? . O 1
   HETATM 3629 O . HOH A 499 ? -17.96141 26.16271 -22.80086 0.506 13.42627 O ? G ? . O 1
   HETATM 3633 O . HOH A 503 ? -29.48415 26.89951 -6.67635 0.557 18.62380 O ? G ? . O 1
   HETATM 3637 O . HOH A 507 ? -6.13658 2.27763 -22.45311 0.548 18.46490 O ? G ? . O 1
   HETATM 3638 O . HOH A 509 ? -18.78449 9.93803 4.25666 0.639 9.14310 O ? G ? . O 1
   HETATM 3639 O . HOH A 510 ? -17.02794 25.76245 -25.60557 0.488 14.42086 O ? G ? . O 1
   HETATM 3640 O . HOH A 511 ? -11.14678 2.50691 -13.03523 0.722 17.68117 O ? G ? . O 1
   HETATM 3645 O . HOH A 516 ? -21.02597 17.02735 13.04564 0.494 8.69047 O ? G ? . O 1
   HETATM 3646 O . HOH A 517 ? -8.95522 16.36437 -31.56319 0.574 9.36993 O ? G ? . O 1
   HETATM 3650 O . HOH A 521 ? -7.51308 27.84425 -3.38957 0.662 20.00979 O ? G ? . O 1
   HETATM 3651 O . HOH A 522 ? 4.42594 6.88719 -9.17484 0.712 15.40788 O ? G ? . O 1
   HETATM 3652 O . HOH A 523 ? -9.06724 5.33737 5.91821 0.599 11.89248 O ? G ? . O 1
   HETATM 3653 O . HOH A 524 ? -31.23584 15.80147 -8.59073 0.591 11.17976 O ? G ? . O 1
   HETATM 3655 O . HOH A 526 ? -13.44564 -2.34459 -1.69718 0.677 18.18311 O ? G ? . O 1
   HETATM 3657 O . HOH A 528 ? -8.53564 25.08384 5.30812 0.642 17.71792 O ? G ? . O 1
   HETATM 3658 O . HOH A 529 ? 1.59564 7.80340 0.05717 0.533 16.44432 O ? G ? . O 1
   HETATM 3663 O . HOH A 535 ? 2.64515 5.47157 -18.98204 0.674 24.28935 O ? G ? . O 1
   HETATM 3664 O . HOH A 536 ? -3.15259 21.74670 2.95002 0.664 17.35723 O ? G ? . O 1
   HETATM 3665 O . HOH A 537 ? -8.92461 6.84591 8.16811 0.533 11.58092 O ? G ? . O 1
   HETATM 3666 O . HOH A 538 ? -22.93487 18.07775 11.39622 0.656 14.85099 O ? G ? . O 1
   HETATM 3667 O . HOH A 539 ? 3.25777 16.67634 0.41392 0.917 23.42526 O ? G ? . O 1
   HETATM 3668 O . HOH A 540 ? -1.75236 17.62708 9.01538 0.972 23.79424 O ? G ? . O 1
   HETATM 3676 O . HOH A 547 ? -29.81528 19.33868 0.27196 0.893 29.02107 O ? G ? . O 1
   HETATM 3678 O . HOH A 549 ? -30.55880 20.63668 -2.15190 0.740 16.85110 O ? G ? . O 1
   HETATM 3679 O . HOH A 550 ? -25.96165 16.94048 8.30759 0.658 18.17013 O ? G ? . O 1
   HETATM 3682 O . HOH A 553 ? -21.78089 14.01778 -33.03956 0.718 17.99780 O ? G ? . O 1
   HETATM 3684 O . HOH A 555 ? 3.28124 21.53745 -14.42300 0.640 13.15866 O ? G ? . O 1
   HETATM 3685 O . HOH A 556 ? -24.14000 4.51983 -17.19134 0.692 13.21366 O ? G ? . O 1
   HETATM 3692 O . HOH A 563 ? -17.84742 5.82792 -30.77068 0.798 17.54085 O ? G ? . O 1
   HETATM 3694 O . HOH A 565 ? -11.05051 26.53692 -24.68981 0.670 21.58552 O ? G ? . O 1
   HETATM 3698 O . HOH A 570 ? 2.56206 12.79004 -31.05238 0.759 26.98592 O ? G ? . O 1
   HETATM 3699 O . HOH A 571 ? -22.19288 6.69447 9.80511 0.872 22.01737 O ? G ? . O 1
   HETATM 3700 O . HOH A 572 ? -3.14694 24.45226 -22.37961 0.691 16.89205 O ? G ? . O 1
   HETATM 3702 O . HOH A 574 ? -29.91480 7.68273 -3.59252 0.599 19.26468 O ? G ? . O 1
   HETATM 3704 O . HOH A 576 ? -19.21980 2.83626 -24.30566 0.579 14.38018 O ? G ? . O 1
   HETATM 3707 O . HOH A 580 ? 1.27087 7.98822 -24.21670 0.612 21.41291 O ? G ? . O 1
   HETATM 3713 O . HOH A 586 ? -15.35500 1.14848 -17.32125 0.544 12.93387 O ? G ? . O 1
   HETATM 3715 O . HOH A 588 ? -18.16952 9.85990 -33.96244 0.604 15.58829 O ? G ? . O 1
   HETATM 3716 O . HOH A 589 ? -24.16301 22.99939 4.22516 0.583 11.94766 O ? G ? . O 1
   HETATM 3717 O . HOH A 591 ? -36.41456 17.41819 -26.12113 0.874 26.42966 O ? G ? . O 1
   HETATM 3719 O . HOH A 594 ? -4.80993 0.51649 -20.54045 0.570 22.94540 O ? G ? . O 1
   HETATM 3721 O . HOH A 601 ? 3.33320 12.45394 -5.88850 0.868 24.68343 O ? G ? . O 1
   HETATM 3722 O . HOH A 602 ? 5.19177 15.39234 -9.77475 1.000 31.64119 O ? G ? . O 1
   HETATM 3724 O . HOH A 604 ? 4.65051 14.06553 -32.05889 1.000 35.21192 O ? G ? . O 1
   HETATM 3727 O . HOH A 607 ? 5.78278 20.80760 -15.39490 0.569 18.79519 O ? G ? . O 1
   HETATM 3728 O . HOH A 609 ? -12.94024 0.50510 -12.87450 0.594 15.45979 O ? G ? . O 1
   HETATM 3731 O . HOH A 613 ? -26.68947 5.23411 -16.80976 0.701 22.23331 O ? G ? . O 1
   HETATM 3732 O . HOH A 614 ? -7.31990 3.29190 6.09455 0.714 27.24505 O ? G ? . O 1
   HETATM 3733 O . HOH A 615 ? 5.05624 8.82681 -16.88845 0.456 16.86202 O ? G ? . O 1
   HETATM 3735 O . HOH A 617 ? -2.06396 2.11471 -4.42736 0.614 20.11027 O ? G ? . O 1
   HETATM 3737 O . HOH A 619 ? -28.49765 7.50881 -19.90611 0.580 16.37391 O ? G ? . O 1
   HETATM 3738 O . HOH A 620 ? -11.02313 5.92103 9.80718 0.726 18.85786 O ? G ? . O 1
   HETATM 3739 O . HOH A 621 ? -12.23177 1.11017 -20.03675 0.477 14.50861 O ? G ? . O 1
   HETATM 4256 O . HOH S 624 ? -1.18214 12.78856 -23.64976 0.990 10.50580 O ? H ? . O 1
   HETATM 4257 O . HOH S 625 ? -22.49928 7.98408 -5.05391 0.972 9.91568 O ? H ? . O 1
   HETATM 4258 O . HOH S 626 ? -7.64738 16.83659 -12.76672 0.918 8.15909 O ? H ? . O 1
   HETATM 4259 O . HOH S 627 ? -10.71751 7.33670 -11.26709 0.978 10.41392 O ? H ? . O 1
   HETATM 4260 O . HOH S 628 ? -3.45987 8.96942 -18.77767 0.824 9.64230 O ? H ? . O 1
   HETATM 4261 O . HOH S 629 ? -9.50595 15.04451 -11.59250 0.928 8.35481 O ? H ? . O 1
   HETATM 4262 O . HOH S 630 ? -6.90942 18.08548 3.94022 1.000 12.87399 O ? H ? . O 1
   HETATM 4263 O . HOH S 631 ? -5.52277 20.52752 -20.39478 0.879 9.48670 O ? H ? . O 1
   HETATM 4264 O . HOH S 632 ? -16.53191 13.46772 -12.63631 0.994 12.12274 O ? H ? . O 1
   HETATM 4265 O . HOH S 633 ? -8.15974 13.00590 -20.98796 0.834 8.02858 O ? H ? . O 1
   HETATM 4266 O . HOH S 634 ? -0.10770 8.56796 -15.70661 0.801 9.97597 O ? H ? . O 1
   HETATM 4267 O . HOH S 635 ? -2.40729 11.00551 -25.50844 0.975 12.64850 O ? H ? . O 1
   HETATM 4268 O . HOH S 636 ? -3.86975 19.29933 -22.38188 0.929 9.35248 O ? H ? . O 1
   HETATM 4269 O . HOH S 637 ? -2.08738 17.19785 -24.78194 0.988 10.88973 O ? H ? . O 1
   HETATM 4270 O . HOH S 638 ? -22.79063 17.95126 -3.22561 0.931 10.37786 O ? H ? . O 1
   HETATM 4271 O . HOH S 639 ? -7.20679 10.10384 -19.57806 0.981 10.12985 O ? H ? . O 1
   HETATM 4272 O . HOH S 640 ? -2.24329 15.02201 -9.31759 0.851 9.34360 O ? H ? . O 1
   HETATM 4273 O . HOH S 641 ? -24.20353 25.25434 5.65084 0.996 12.22927 O ? H ? . O 1
   HETATM 4274 O . HOH S 642 ? -9.53385 11.92985 -0.41869 0.997 12.01636 O ? H ? . O 1
   HETATM 4275 O . HOH S 643 ? -7.01531 8.07709 -21.57160 0.733 9.20263 O ? H ? . O 1
   HETATM 4276 O . HOH S 644 ? -14.52957 2.95100 -25.52183 0.791 10.83703 O ? H ? . O 1
   HETATM 4277 O . HOH S 645 ? -25.25057 28.69923 -6.29914 0.991 12.04612 O ? H ? . O 1
   HETATM 4278 O . HOH S 646 ? -20.22228 18.99060 -2.41554 0.744 9.41036 O ? H ? . O 1
   HETATM 4279 O . HOH S 647 ? -18.86500 8.45809 -31.55868 0.919 11.97224 O ? H ? . O 1
   HETATM 4280 O . HOH S 648 ? -16.72103 3.50848 -23.81394 0.914 11.52505 O ? H ? . O 1
   HETATM 4281 O . HOH S 649 ? -10.29646 10.31909 -21.79719 0.727 7.39132 O ? H ? . O 1
   HETATM 4282 O . HOH S 650 ? 3.65301 18.29351 -27.83881 0.940 12.84160 O ? H ? . O 1
   HETATM 4283 O . HOH S 651 ? -6.79999 10.86425 6.20213 0.996 13.86522 O ? H ? . O 1
   HETATM 4284 O . HOH S 652 ? -5.85210 7.67492 -18.24492 0.901 10.46675 O ? H ? . O 1
   HETATM 4285 O . HOH S 653 ? -14.91752 21.03572 -31.15014 0.996 14.43426 O ? H ? . O 1
   HETATM 4286 O . HOH S 654 ? -16.48445 2.14258 -21.39900 0.992 12.91877 O ? H ? . O 1
   HETATM 4287 O . HOH S 655 ? -23.01334 28.19624 -10.58191 0.991 13.35808 O ? H ? . O 1
   HETATM 4288 O . HOH S 656 ? 0.40219 11.87017 -6.06359 0.842 14.47111 O ? H ? . O 1
   HETATM 4289 O . HOH S 657 ? -25.54465 16.68721 11.00472 0.859 13.29725 O ? H ? . O 1
   HETATM 4290 O . HOH S 658 ? 2.40873 8.31278 -17.13780 0.826 12.48724 O ? H ? . O 1
   HETATM 4291 O . HOH S 659 ? -6.96674 14.29604 3.75049 0.961 15.15487 O ? H ? . O 1
   HETATM 4293 O . HOH S 661 ? -1.27197 8.61420 -24.88678 0.859 14.31972 O ? H ? . O 1
   HETATM 4294 O . HOH S 662 ? -2.88061 4.57924 -3.67429 0.878 15.54789 O ? H ? . O 1
   HETATM 4296 O . HOH S 664 ? -8.44857 8.85901 -29.23415 0.884 11.84175 O ? H ? . O 1
   HETATM 4297 O . HOH S 665 ? -26.73197 24.97786 0.86328 0.775 14.01197 O ? H ? . O 1
   HETATM 4298 O . HOH S 666 ? -19.87673 1.13190 -6.33539 0.972 17.16472 O ? H ? . O 1
   HETATM 4299 O . HOH S 667 ? 2.54937 13.52889 -3.35651 0.885 18.77498 O ? H ? . O 1
   HETATM 4300 O . HOH S 668 ? -12.42207 16.03986 -2.62204 0.675 9.41138 O ? H ? . O 1
   HETATM 4301 O . HOH S 669 ? -13.50849 -0.37563 -10.35207 0.696 13.64490 O ? H ? . O 1
   HETATM 4302 O . HOH S 670 ? -22.21783 6.98392 -26.33903 0.992 16.76934 O ? H ? . O 1
   HETATM 4303 O . HOH S 671 ? -28.55459 23.81264 -0.62304 0.784 11.91434 O ? H ? . O 1
   HETATM 4304 O . HOH S 672 ? -21.97155 6.29035 -2.68364 0.999 18.42686 O ? H ? . O 1
   HETATM 4305 O . HOH S 673 ? -25.76026 7.49270 -20.95761 0.999 22.13493 O ? H ? . O 1
   HETATM 4306 O . HOH S 674 ? -13.07561 13.52584 -31.94069 0.887 16.50810 O ? H ? . O 1
   HETATM 4307 O . HOH S 675 ? -20.30648 -0.90364 -1.46296 0.760 16.55405 O ? H ? . O 1
   HETATM 4308 O . HOH S 676 ? 5.44392 12.38896 -19.96215 0.943 23.86560 O ? H ? . O 1
   HETATM 4309 O . HOH S 677 ? -17.99471 1.58630 -17.30366 0.835 16.01179 O ? H ? . O 1
   HETATM 4310 O . HOH S 678 ? -21.38594 18.13675 8.86598 0.673 11.39970 O ? H ? . O 1
   HETATM 4311 O . HOH S 679 ? -13.62931 -0.94497 -5.84734 0.868 18.01529 O ? H ? . O 1
   HETATM 4312 O . HOH S 680 ? -29.74849 24.71433 -2.86024 0.720 12.80460 O ? H ? . O 1
   HETATM 4313 O . HOH S 681 ? -20.69530 5.02235 -23.75879 0.549 17.23782 O ? H ? . O 1
   HETATM 4314 O . HOH S 682 ? -24.27960 0.74248 -8.83536 0.978 21.80752 O ? H ? . O 1
   HETATM 4316 O . HOH S 684 ? -22.50540 11.37551 -33.92480 0.715 13.40534 O ? H ? . O 1
   HETATM 4318 O . HOH S 686 ? -1.12237 19.83377 -13.57569 0.754 15.40627 O ? H ? . O 1
   HETATM 4319 O . HOH S 687 ? -13.86425 3.01894 -18.67458 0.695 15.39005 O ? H ? . O 1
   HETATM 4321 O . HOH S 689 ? -8.49905 26.30330 7.86947 0.736 16.84601 O ? H ? . O 1
   HETATM 4322 O . HOH S 690 ? -29.57856 27.27764 -2.20696 0.539 16.37193 O ? H ? . O 1
   HETATM 4323 O . HOH S 691 ? -6.69244 23.43306 -28.94177 0.918 25.81984 O ? H ? . O 1
   HETATM 4324 O . HOH S 692 ? -9.51626 0.62708 -29.31177 0.996 20.61465 O ? H ? . O 1
   HETATM 4326 O . HOH S 694 ? -21.84426 24.80451 4.93423 0.350 9.24901 O ? H ? . O 1
   HETATM 4327 O . HOH S 695 ? -25.35682 30.77698 -3.15828 0.992 17.42075 O ? H ? . O 1
   HETATM 4328 O . HOH S 696 ? -10.53646 24.97329 3.66227 0.564 12.30917 O ? H ? . O 1
   HETATM 4331 O . HOH S 699 ? -12.10551 22.83601 -29.86430 0.736 17.11729 O ? H ? . O 1
   HETATM 4332 O . HOH S 700 ? -3.60792 3.99789 -0.92981 0.886 21.84752 O ? H ? . O 1
   HETATM 4333 O . HOH S 701 ? -17.08152 32.11055 -17.56354 0.688 24.54027 O ? H ? . O 1
   HETATM 4337 O . HOH S 705 ? -23.45932 1.15735 -18.61991 1.000 34.91119 O ? H ? . O 1
   HETATM 4340 O . HOH S 708 ? -3.09422 13.67912 -30.96095 0.582 15.10318 O ? H ? . O 1
   HETATM 4342 O . HOH S 710 ? -25.86461 7.67655 0.99390 0.787 20.74383 O ? H ? . O 1
   HETATM 4344 O . HOH S 712 ? -5.06293 11.86338 -31.50496 0.455 15.21490 O ? H ? . O 1
   HETATM 4345 O . HOH S 713 ? -28.39339 17.08136 4.43704 1.000 28.23820 O ? H ? . O 1
   HETATM 4347 O . HOH S 715 ? -30.83510 17.63261 -4.62097 0.999 28.75759 O ? H ? . O 1
   HETATM 4350 O . HOH S 718 ? -22.77523 31.77043 -7.36538 0.882 20.19183 O ? H ? . O 1
   HETATM 4352 O . HOH S 720 ? -4.88074 21.27041 9.24877 0.892 29.99920 O ? H ? . O 1
   HETATM 4355 O . HOH S 723 ? -20.91252 7.43830 2.90267 0.985 25.12319 O ? H ? . O 1
   HETATM 4356 O . HOH S 724 ? -8.09826 28.37676 -12.50047 0.631 23.97367 O ? H ? . O 1
   HETATM 4360 O . HOH S 728 ? -6.26820 27.93595 0.53870 0.407 15.64482 O ? H ? . O 1
   HETATM 4367 O . HOH S 735 ? -6.62760 26.31645 -9.51828 0.712 19.48616 O ? H ? . O 1
   HETATM 4369 O . HOH S 737 ? -14.59416 -0.06891 -15.10355 0.581 15.60717 O ? H ? . O 1
   HETATM 4371 O . HOH S 739 ? -14.46258 30.13061 -4.27930 0.748 25.74488 O ? H ? . O 1
   HETATM 4372 O . HOH S 740 ? -5.24045 7.06926 -31.31349 0.997 32.95099 O ? H ? . O 1
   HETATM 4454 O . HOH S 742 ? -5.44313 11.29185 1.47849 0.990 12.61134 O ? I ? . O 1
   HETATM 4455 O . HOH S 743 ? -7.81181 11.91082 2.79607 0.990 14.42612 O ? I ? . O 1
   HETATM 4456 O . HOH S 744 ? -5.98580 15.61649 7.04671 0.989 12.72175 O ? I ? . O 1
   HETATM 4457 O . HOH S 745 ? -30.70996 9.11803 -20.64236 0.731 10.21347 O ? I ? . O 1
   HETATM 4458 O . HOH S 746 ? -11.14966 3.48518 6.41604 0.997 18.69523 O ? I ? . O 1
   HETATM 4460 O . HOH S 748 ? -21.13677 5.47791 4.23032 0.993 18.69157 O ? I ? . O 1
   HETATM 4463 O . HOH S 751 ? -23.16689 6.18159 -0.15048 0.653 19.28082 O ? I ? . O 1
   HETATM 4464 O . HOH S 752 ? -26.82800 19.76920 -28.90310 0.999 29.72610 O ? I ? . O 1
   HETATM 4465 O . HOH S 753 ? -18.42124 -0.32263 -15.19091 0.431 10.28928 O ? I ? . O 1
   HETATM 4467 O . HOH S 755 ? -4.87776 0.39576 -26.15658 0.566 16.79439 O ? I ? . O 1
   HETATM 4469 O . HOH S 757 ? -10.58573 0.94064 -22.26890 0.583 16.60760 O ? I ? . O 1
   HETATM 4472 O . HOH S 760 ? -18.01065 15.37534 16.51855 0.704 17.62613 O ? I ? . O 1
   HETATM 4474 O . HOH S 762 ? -23.32239 -0.85762 -3.69000 0.567 17.51310 O ? I ? . O 1
   HETATM 4476 O . HOH S 764 ? 3.65591 10.09834 -7.14459 0.956 25.21517 O ? I ? . O 1
   HETATM 4478 O . HOH S 766 ? -9.61950 2.29714 -15.51829 0.639 19.58601 O ? I ? . O 1
   HETATM 4479 O . HOH S 767 ? -15.75134 6.53957 -34.15513 0.945 24.89272 O ? I ? . O 1
   HETATM 4481 O . HOH S 769 ? -8.61697 25.60346 -25.04788 0.996 23.79342 O ? I ? . O 1
   HETATM 4482 O . HOH S 770 ? -23.16141 16.22421 -29.69103 0.858 24.64353 O ? I ? . O 1
   HETATM 4484 O . HOH S 772 ? 2.98517 3.67386 -10.93910 0.965 33.88514 O ? I ? . O 1
   HETATM 4485 O . HOH S 773 ? -17.05417 31.05909 -14.06084 0.726 24.71991 O ? I ? . O 1
   HETATM 4486 O . HOH S 774 ? -6.64856 31.55114 -20.94992 0.620 21.42112 O ? I ? . O 1
   HETATM 4496 O . HOH S 784 ? -20.04672 -0.87590 -4.40865 0.985 23.36760 O ? I ? . O 1
   HETATM 4497 O . HOH S 785 ? -27.28529 15.07174 6.19880 0.997 24.94404 O ? I ? . O 1
   HETATM 4498 O . HOH S 786 ? 4.82474 13.38609 -8.23359 0.752 31.58704 O ? I ? . O 1
   HETATM 4504 O . HOH S 792 ? -24.05872 12.79818 4.57731 0.478 14.60641 O ? I ? . O 1
   HETATM 4505 O . HOH S 793 ? -11.25224 -0.55929 3.23924 0.996 30.34140 O ? I ? . O 1
   HETATM 4506 O . HOH S 794 ? -11.67444 31.49203 -17.27371 0.703 23.38274 O ? I ? . O 1
   HETATM 4512 O . HOH S 800 ? -13.20623 -3.14921 1.00883 0.547 25.96333 O ? I ? . O 1
   HETATM 4513 O . HOH S 801 ? -4.54568 3.51179 6.74924 0.903 32.70335 O ? I ? . O 1
   HETATM 4516 O . HOH S 804 ? -20.50613 31.02510 -8.37839 0.890 26.82846 O ? I ? . O 1
   HETATM 4517 O . HOH S 805 ? -19.65388 4.00161 -30.65136 0.996 33.97047 O ? I ? . O 1
   HETATM 4519 O . HOH S 807 ? -5.07182 11.72099 4.16801 0.640 16.63870 O ? I ? . O 1
   HETATM 4522 O . HOH S 810 ? -0.97230 8.29677 4.53262 0.836 28.24559 O ? I ? . O 1
   HETATM 4524 O . HOH S 812 ? -32.66089 24.20774 -2.93881 0.954 32.22115 O ? I ? . O 1
   HETATM 4531 O . HOH S 819 ? 3.80137 9.22852 -28.18282 0.535 23.47375 O ? I ? . O 1
   HETATM 4532 O . HOH S 820 ? -13.12182 18.13661 -32.27016 0.806 25.34785 O ? I ? . O 1
   HETATM 4533 O . HOH S 821 ? -8.74882 2.07437 -31.66350 1.000 30.01953 O ? I ? . O 1
   HETATM 4538 O . HOH S 826 ? -13.47515 12.16942 12.03551 0.810 22.06567 O ? I ? . O 1
   HETATM 4544 O . HOH S 832 ? -2.01024 0.41258 -21.01256 0.637 24.17474 O ? I ? . O 1
   HETATM 4546 O . HOH S 834 ? 5.31397 15.98991 -5.33862 0.999 32.63883 O ? I ? . O 1
   HETATM 4547 O . HOH S 835 ? -12.35942 11.83616 -33.89804 0.783 27.12878 O ? I ? . O 1
   HETATM 4550 O . HOH S 838 ? -21.67632 5.88715 6.82164 0.776 34.98284 O ? I ? . O 1
   HETATM 4553 O . HOH S 841 ? -17.34139 5.41122 12.11897 0.873 30.55031 O ? I ? . O 1
   HETATM 4569 O . HOH S 857 ? -30.48492 14.87838 -4.30723 0.684 31.08189 O ? I ? . O 1
   HETATM 4620 O . HOH S 858 ? -15.01203 4.96375 8.22504 0.898 18.18575 O ? J ? . O 1
   HETATM 4622 O . HOH S 860 ? -11.16572 6.19767 -32.21933 0.857 15.03112 O ? J ? . O 1
   HETATM 4627 O . HOH S 865 ? -24.04234 10.57803 9.96041 0.729 16.39439 O ? J ? . O 1
   HETATM 4630 O . HOH S 868 ? -20.26436 -1.56670 -14.25831 0.651 20.63853 O ? J ? . O 1
   HETATM 4631 O . HOH S 869 ? -11.06959 3.30475 9.18858 0.721 17.21250 O ? J ? . O 1
   HETATM 4632 O . HOH S 870 ? -15.91195 19.10655 -32.70148 0.813 20.38829 O ? J ? . O 1
   HETATM 4633 O . HOH S 871 ? -28.73032 -0.89089 -8.32227 0.558 16.06501 O ? J ? . O 1
   HETATM 4634 O . HOH S 872 ? -21.06785 7.12724 -0.56911 0.609 17.08240 O ? J ? . O 1
   HETATM 4635 O . HOH S 873 ? -2.97183 24.65515 -15.59986 0.522 16.06932 O ? J ? . O 1
   HETATM 4639 O . HOH S 877 ? -36.02421 13.46086 -20.13294 0.459 15.86828 O ? J ? . O 1
   HETATM 4647 O . HOH S 885 ? -30.96255 17.75009 -1.52712 0.545 20.71180 O ? J ? . O 1
   HETATM 4649 O . HOH S 887 ? -7.21146 32.37875 -23.24471 0.845 33.86069 O ? J ? . O 1
   HETATM 4650 O . HOH S 888 ? -24.43540 0.93497 -14.29423 0.459 16.63995 O ? J ? . O 1
   HETATM 4651 O . HOH S 889 ? -10.48890 0.96000 5.42822 0.515 21.99154 O ? J ? . O 1
   HETATM 4662 O . HOH S 900 ? -8.85357 24.39577 9.51589 0.595 27.44400 O ? J ? . O 1
   HETATM 4664 O . HOH S 902 ? -7.54519 2.42145 -29.39205 0.648 27.25515 O ? J ? . O 1
   HETATM 4668 O . HOH S 906 ? -21.46881 4.25349 -32.37187 0.302 12.36292 O ? J ? . O 1
   HETATM 4690 O . HOH S 928 ? -32.12108 6.59293 -10.46439 0.522 28.02132 O ? J ? . O 1
   HETATM 4691 O . HOH S 929 ? -31.85555 11.59986 -4.98815 0.473 23.37940 O ? J ? . O 1
   HETATM 4692 O . HOH S 930 ? 3.41567 12.77116 -0.67882 0.520 27.21871 O ? J ? . O 1
   HETATM 4697 O . HOH S 935 ? -5.44814 28.37362 -9.89416 0.517 24.62325 O ? J ? . O 1
   HETATM 4698 O . HOH S 936 ? -0.39979 23.64443 -0.08783 0.621 29.68474 O ? J ? . O 1
   HETATM 4705 O . HOH S 943 ? -15.55226 -3.71259 -4.42298 0.302 19.24350 O ? J ? . O 1
   HETATM 4706 O . HOH S 944 ? -18.35584 13.56044 18.52477 0.448 18.93501 O ? J ? . O 1
   HETATM 4707 O . HOH S 945 ? 1.23536 8.54753 2.81208 0.347 15.83245 O ? J ? . O 1
   HETATM 4712 O . HOH S 950 ? -13.66436 10.53451 -35.65597 0.611 29.60362 O ? J ? . O 1
   HETATM 4714 O . HOH S 952 ? -33.39106 20.41397 -2.34153 0.647 30.67189 O ? J ? . O 1
   HETATM 4751 O . HOH S 960 ? -19.75608 24.94528 4.25257 0.503 13.54490 O ? K ? . O 1
   HETATM 4752 O . HOH S 961 ? -25.79879 2.38061 -15.31074 0.527 24.80511 O ? K ? . O 1
   HETATM 4754 O . HOH S 963 ? -19.81770 3.29091 -19.57952 0.644 20.27207 O ? K ? . O 1
   HETATM 4758 O . HOH S 967 ? -11.66062 1.55431 -9.37155 0.377 15.94676 O ? K ? . O 1
   HETATM 4759 O . HOH S 968 ? -17.45792 22.97757 10.46032 0.531 18.11831 O ? K ? . O 1
   HETATM 4765 O . HOH S 974 ? -23.00852 4.40427 -22.21996 1.000 37.12542 O ? K ? . O 1
   HETATM 4775 O . HOH S 984 ? 3.92186 6.74620 -21.13723 0.785 32.74370 O ? K ? . O 1
   HETATM 4783 O . HOH S 992 ? -32.38125 15.86853 -0.74094 0.569 26.75350 O ? K ? . O 1
   HETATM 4798 O . HOH S 1007 ? -3.77455 1.97847 -24.07910 0.415 17.97688 O ? K ? . O 1
   HETATM 4801 O . HOH S 1010 ? -14.74359 5.89683 12.17931 0.487 24.74295 O ? K ? . O 1
   HETATM 4804 O . HOH S 1013 ? -29.46243 17.15280 2.21990 0.388 22.14529 O ? K ? . O 1
   HETATM 4810 O . HOH S 1019 ? -15.67630 21.64858 9.69190 0.252 18.72487 O ? K ? . O 1
   HETATM 4811 O . HOH S 1020 ? -7.61057 26.06537 -27.42840 0.579 25.88548 O ? K ? . O 1
   HETATM 4816 O . HOH S 1025 ? -24.68832 19.60298 10.85941 0.221 12.72692 O ? K ? . O 1
   HETATM 4817 O . HOH S 1026 ? -7.65769 12.86323 16.25714 0.636 28.52415 O ? K ? . O 1
   HETATM 4828 O . HOH S 1028 ? -4.16417 16.28996 -30.64303 0.974 17.49003 O ? L ? . O 1
   HETATM 4829 O . HOH S 1029 ? -30.94545 8.93136 -8.83610 0.737 13.76205 O ? L ? . O 1
   HETATM 4837 O . HOH S 1037 ? -28.41440 19.32682 -30.71072 1.000 40.50190 O ? L ? . O 1
   HETATM 4843 O . HOH S 1043 ? -33.11337 26.13157 -4.92065 0.601 21.89439 O ? L ? . O 1
   HETATM 4859 O . HOH S 1059 ? -23.21932 4.68913 3.41736 0.475 23.69655 O ? L ? . O 1
   HETATM 4874 O . HOH S 1074 ? -1.78779 5.92946 5.57507 0.557 24.71183 O ? L ? . O 1
   HETATM 4876 O . HOH S 1076 ? -27.85165 3.82319 -15.27109 0.713 35.98542 O ? L ? . O 1
   HETATM 4895 O . HOH S 1095 ? -25.34000 5.45968 -22.13752 0.342 23.07606 O ? L ? . O 1
   HETATM 4906 O . HOH S 1106 ? -11.41413 13.63538 11.93970 0.521 28.57490 O ? L ? . O 1

data_comp_TFA
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   TFA C1 C C 0 0.262 42.8558 20.8085 36.2910
   TFA C2 C CT 0 0.860 43.2944 22.1382 35.6187
   TFA O O O 0 -0.581 43.4614 19.8215 35.8574
   TFA F1 F F 0 -0.330 44.5602 22.4505 35.9536
   TFA F2 F F 0 -0.326 43.2631 22.0579 34.2775
   TFA F3 F F 0 -0.316 42.5397 23.1918 35.9556
   TFA OXT O OC -1 -0.568 41.9892 20.9081 37.1641

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   TFA C1 C2 single 1.553 0.020 1.553
   TFA C1 O deloc 1.236 0.020 1.236
   TFA C1 OXT deloc 1.234 0.020 1.234
   TFA C2 F1 single 1.346 0.020 1.346
   TFA C2 F2 single 1.344 0.020 1.344
   TFA C2 F3 single 1.339 0.020 1.339

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
   TFA OXT C1 O 131.03 3.000
   TFA OXT C1 C2 115.81 3.000
   TFA O C1 C2 113.16 3.000
   TFA F3 C2 F2 106.56 3.000
   TFA F3 C2 F1 106.54 3.000
   TFA F2 C2 F1 106.50 3.000
   TFA F3 C2 C1 113.93 3.000
   TFA F2 C2 C1 111.98 3.000
   TFA F1 C2 C1 110.89 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   TFA Var_01 F1 C2 C1 O -67.53 30.0 3

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
   TFA plan-1 C1 0.020
   TFA plan-1 C2 0.020
   TFA plan-1 O 0.020
   TFA plan-1 OXT 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   TFA plan-1

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
   TFA TFA 'trifluoroacetic acid     ' ligand 7 7 .

data_comp_DMS
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   DMS S S S3 0 0.713 63.4393 46.2662 -11.8289
   DMS O O O 0 -0.784 64.2832 45.7606 -12.9747
   DMS C1 C CH3 0 -0.804 64.5771 46.9982 -10.6338
   DMS C2 C CH3 0 -0.805 62.9788 44.8239 -10.8462
   DMS H11 H HCH3 0 0.274 64.0278 47.3099 -9.7470
   DMS H12 H HCH3 0 0.279 65.3480 46.2751 -10.3702
   DMS H13 H HCH3 0 0.288 65.0289 47.8704 -11.1032
   DMS H21 H HCH3 0 0.274 62.4488 45.1449 -9.9510
   DMS H22 H HCH3 0 0.288 62.3196 44.2068 -11.4541
   DMS H23 H HCH3 0 0.279 63.8731 44.2615 -10.5791

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   DMS S O double 1.510 0.020 1.510
   DMS S C1 single 1.805 0.020 1.805
   DMS S C2 single 1.805 0.020 1.805
   DMS C1 H11 single 0.970 0.020 1.090
   DMS C1 H12 single 0.970 0.020 1.090
   DMS C1 H13 single 0.970 0.020 1.090
   DMS C2 H21 single 0.970 0.020 1.090
   DMS C2 H22 single 0.970 0.020 1.090
   DMS C2 H23 single 0.970 0.020 1.090

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
   DMS C2 S C1 97.15 3.000
   DMS C2 S O 106.74 3.000
   DMS C1 S O 106.61 3.000
   DMS H13 C1 H12 110.03 3.000
   DMS H13 C1 H11 109.34 3.000
   DMS H12 C1 H11 110.48 3.000
   DMS H13 C1 S 107.52 3.000
   DMS H12 C1 S 109.70 3.000
   DMS H11 C1 S 109.71 3.000
   DMS H23 C2 H22 109.95 3.000
   DMS H23 C2 H21 110.50 3.000
   DMS H22 C2 H21 109.36 3.000
   DMS H23 C2 S 109.67 3.000
   DMS H22 C2 S 107.67 3.000
   DMS H21 C2 S 109.65 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   DMS Var_01 H11 C1 S O -175.53 30.0 3
   DMS Var_02 H21 C2 S O 174.52 30.0 3

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
   DMS DMS 'dimethyl sulfoxide       ' ligand 10 4 .

data_comp_CA
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
   CA CA CA CA 0.000

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
   CA CA n/a . END

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
   CA . 'calcium                             ' non-polymer 1 1 .

data_comp_MXH
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   MXH C11 C CH1 0 -0.245 8.3393 -10.3673 55.8427
   MXH C12 C CH2 0 -0.495 8.0531 -10.4992 54.3340
   MXH C14 C CR16 0 -0.345 8.5155 -8.2679 53.2850
   MXH C22 C CR16 0 -0.220 7.3616 -11.4015 60.5768
   MXH C24 C CR6 0 0.103 9.4936 -10.2531 60.4209
   MXH N N NT 0 -0.435 10.1725 -12.0055 56.1063
   MXH C C C 0 0.589 9.8016 -10.7124 56.1537
   MXH O O O 0 -0.482 10.5905 -9.7985 56.3532
   MXH C1 C CH2 0 -0.339 11.5323 -12.3634 56.4891
   MXH C10 C CH2 0 -0.363 9.2580 -13.1240 56.2892
   MXH C13 C CR6 0 0.140 8.9074 -9.5851 53.5041
   MXH C15 C CR6 0 0.030 9.3126 -7.3895 52.5553
   MXH C16 C C 0 0.330 8.8817 -5.9817 52.3236
   MXH C17 C CR16 0 -0.306 10.5211 -7.8443 52.0324
   MXH C18 C CR16 0 -0.230 10.9181 -9.1556 52.2406
   MXH C19 C CR16 0 -0.296 10.1167 -10.0215 52.9713
   MXH C2 C CH2 0 -0.445 11.5733 -12.7113 57.9697
   MXH C20 C CR6 0 -0.185 7.6929 -9.7331 58.9091
   MXH C21 C CR16 0 -0.254 6.8682 -10.6773 59.5007
   MXH C23 C CR16 0 -0.331 8.6532 -11.1915 61.0283
   MXH C25 C CR6 0 0.121 10.8856 -10.0720 60.8792
   MXH C26 C CR16 0 -0.316 11.8866 -9.6716 59.9952
   MXH C27 C CR16 0 -0.266 13.1980 -9.5478 60.4257
   MXH C28 C CR6 0 -0.129 13.5664 -9.8207 61.7377
   MXH C29 C CH2 0 -0.212 14.9831 -9.6838 62.2105
   MXH C3 C CH1 0 -0.062 10.5749 -13.8179 58.3211
   MXH C30 C CR6 0 0.581 12.5478 -10.2026 62.5983
   MXH C31 C CR16 0 -0.493 11.2346 -10.3345 62.2046
   MXH C32 C CR16 0 -0.296 8.9866 -9.5081 59.3593
   MXH C5 C CT 0 0.107 12.3763 -14.7320 62.8344
   MXH C6 C CH3 0 -0.642 13.7639 -14.1416 62.5786
   MXH C7 C CH3 0 -0.640 12.4447 -16.2595 62.8946
   MXH C8 C CH3 0 -0.682 11.8547 -14.2026 64.1697
   MXH C9 C CH2 0 -0.443 9.1872 -13.4968 57.7653
   MXH F F F 0 -0.310 12.8539 -10.4793 63.8757
   MXH N1 N NH1 0 -0.688 10.4641 -14.0163 59.7533
   MXH N2 N NH1 0 -0.697 11.4187 -14.2842 61.8206
   MXH N3 N NH2 0 -0.802 8.1449 -5.4361 53.3336
   MXH N4 N N 0 -0.641 9.1225 -5.3104 51.2633
   MXH N5 N NC1 0 -0.716 8.0790 -9.0122 56.2905
   MXH O1 O O 0 -0.540 12.4535 -15.0884 59.9559
   MXH O2 O OH1 0 -0.665 15.0632 -8.5724 63.0758
   MXH O3 O OS 0 -0.652 7.2398 -7.3430 57.9024
   MXH O4 O OS 0 -0.645 5.7698 -9.2663 57.2116
   MXH S S S 0 1.377 7.0796 -8.7455 57.5616
   MXH H1 H HCH1 0 0.295 7.6582 -11.0448 56.3623
   MXH H2 H HCH2 0 0.279 6.9966 -10.2692 54.1891
   MXH H3 H HCH2 0 0.274 8.1990 -11.5368 54.0294
   MXH H4 H HCR6 0 0.259 7.5622 -7.9344 53.6760
   MXH H5 H HCR6 0 0.283 6.7369 -12.1406 61.0588
   MXH H6 H HCH2 0 0.256 11.8313 -13.2216 55.8816
   MXH H7 H HCH2 0 0.272 12.2135 -11.5500 56.2554
   MXH H8 H HCH2 0 0.280 8.2680 -12.9053 55.8978
   MXH H9 H HCH2 0 0.271 9.6369 -13.9629 55.7010
   MXH H10 H HCR6 0 0.262 11.1632 -7.1734 51.4757
   MXH H11 H HCR6 0 0.261 11.8591 -9.5034 51.8357
   MXH H12 H HCR6 0 0.254 10.4362 -11.0453 53.1266
   MXH H13 H HCH2 0 0.253 12.5835 -13.0122 58.2506
   MXH H14 H HCH2 0 0.234 11.3311 -11.8214 58.5553
   MXH H15 H HCR6 0 0.291 5.8635 -10.8496 59.1422
   MXH H16 H HCR6 0 0.278 9.0114 -11.7767 61.8661
   MXH H17 H HCR6 0 0.265 11.6592 -9.4826 58.9537
   MXH H18 H HCR6 0 0.271 13.9608 -9.2458 59.7187
   MXH H19 H HCH2 0 0.216 15.2969 -10.6073 62.7115
   MXH H20 H HCH2 0 0.220 15.6325 -9.5668 61.3354
   MXH H21 H HCH1 0 0.246 10.9112 -14.7544 57.8672
   MXH H22 H HCR6 0 0.281 10.4918 -10.6197 62.9388
   MXH H23 H HCR6 0 0.287 9.5998 -8.7437 58.8997
   MXH H24 H HCH3 0 0.222 14.4278 -14.3788 63.4115
   MXH H25 H HCH3 0 0.239 14.2131 -14.5323 61.6683
   MXH H26 H HCH3 0 0.222 13.7092 -13.0551 62.4923
   MXH H27 H HCH3 0 0.221 13.1279 -16.5751 63.6850
   MXH H28 H HCH3 0 0.223 11.4622 -16.6819 63.1134
   MXH H29 H HCH3 0 0.237 12.7976 -16.6821 61.9555
   MXH H30 H HCH3 0 0.242 12.5071 -14.5262 64.9806
   MXH H31 H HCH3 0 0.233 11.8240 -13.1113 64.1819
   MXH H32 H HCH3 0 0.236 10.8509 -14.5767 64.3821
   MXH H33 H HCH2 0 0.220 8.7484 -12.6541 58.3142
   MXH H34 H HCH2 0 0.264 8.5194 -14.3497 57.8998
   MXH H35 H HNH1 0 0.373 9.8382 -13.3711 60.2119
   MXH H36 H HNH1 0 0.382 10.5652 -13.8822 62.1718
   MXH H37 H HNH2 0 0.386 8.3176 -5.7519 54.2733
   MXH H38 H HNH2 0 0.385 7.9536 -4.4493 53.2601
   MXH H39 H H 0 0.332 9.5878 -5.8853 50.5708
   MXH H40 H HNC1 0 0.415 8.9053 -8.4207 56.2960
   MXH H41 H HOH1 0 0.459 15.9286 -8.5866 63.4958
   MXH C4 C C 0 0.754 11.5180 -14.4987 60.4860

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   MXH N4 C16 double 1.278 0.020 1.278
   MXH C16 N3 single 1.364 0.020 1.364
   MXH C16 C15 single 1.490 0.020 1.490
   MXH C17 C15 aromatic 1.393 0.020 1.393
   MXH C17 C18 aromatic 1.386 0.020 1.386
   MXH C15 C14 aromatic 1.393 0.020 1.393
   MXH C18 C19 aromatic 1.388 0.020 1.388
   MXH C14 C13 aromatic 1.392 0.020 1.392
   MXH C19 C13 aromatic 1.392 0.020 1.392
   MXH C13 C12 single 1.501 0.020 1.501
   MXH C12 C11 single 1.541 0.020 1.541
   MXH C11 C single 1.534 0.020 1.534
   MXH C11 N5 single 1.451 0.020 1.451
   MXH C O double 1.224 0.020 1.224
   MXH C N single 1.346 0.020 1.346
   MXH N5 S single 1.639 0.020 1.639
   MXH N C10 single 1.456 0.020 1.456
   MXH N C1 single 1.457 0.020 1.457
   MXH C10 C9 single 1.524 0.020 1.524
   MXH C1 C2 single 1.522 0.020 1.522
   MXH O4 S double 1.452 0.020 1.452
   MXH S O3 double 1.452 0.020 1.452
   MXH S C20 single 1.780 0.020 1.780
   MXH C9 C3 single 1.529 0.020 1.529
   MXH C2 C3 single 1.531 0.020 1.531
   MXH C3 N1 single 1.450 0.020 1.450
   MXH C20 C32 aromatic 1.388 0.020 1.388
   MXH C20 C21 aromatic 1.386 0.020 1.386
   MXH O1 C4 double 1.226 0.020 1.226
   MXH C32 C24 aromatic 1.393 0.020 1.393
   MXH C21 C22 aromatic 1.388 0.020 1.388
   MXH N1 C4 single 1.371 0.020 1.371
   MXH C26 C27 aromatic 1.386 0.020 1.386
   MXH C26 C25 aromatic 1.394 0.020 1.394
   MXH C4 N2 single 1.355 0.020 1.355
   MXH C27 C28 aromatic 1.390 0.020 1.390
   MXH C24 C25 single 1.477 0.020 1.477
   MXH C24 C23 aromatic 1.399 0.020 1.399
   MXH C22 C23 aromatic 1.384 0.020 1.384
   MXH C25 C31 aromatic 1.396 0.020 1.396
   MXH N2 C5 single 1.465 0.020 1.465
   MXH C6 C5 single 1.530 0.020 1.530
   MXH C7 C5 single 1.530 0.020 1.530
   MXH C28 C29 single 1.500 0.020 1.500
   MXH C28 C30 aromatic 1.387 0.020 1.387
   MXH C5 C8 single 1.528 0.020 1.528
   MXH C29 O2 single 1.411 0.020 1.411
   MXH C31 C30 aromatic 1.377 0.020 1.377
   MXH C30 F single 1.342 0.020 1.342
   MXH C11 H1 single 0.970 0.020 1.090
   MXH C12 H2 single 0.970 0.020 1.090
   MXH C12 H3 single 0.970 0.020 1.090
   MXH C14 H4 single 0.930 0.020 1.080
   MXH C22 H5 single 0.930 0.020 1.080
   MXH C1 H6 single 0.970 0.020 1.090
   MXH C1 H7 single 0.970 0.020 1.090
   MXH C10 H8 single 0.970 0.020 1.090
   MXH C10 H9 single 0.970 0.020 1.090
   MXH C17 H10 single 0.930 0.020 1.080
   MXH C18 H11 single 0.930 0.020 1.080
   MXH C19 H12 single 0.930 0.020 1.080
   MXH C2 H13 single 0.970 0.020 1.090
   MXH C2 H14 single 0.970 0.020 1.090
   MXH C21 H15 single 0.930 0.020 1.080
   MXH C23 H16 single 0.930 0.020 1.080
   MXH C26 H17 single 0.930 0.020 1.080
   MXH C27 H18 single 0.930 0.020 1.080
   MXH C29 H19 single 0.970 0.020 1.090
   MXH C29 H20 single 0.970 0.020 1.090
   MXH C3 H21 single 0.970 0.020 1.090
   MXH C31 H22 single 0.930 0.020 1.080
   MXH C32 H23 single 0.930 0.020 1.080
   MXH C6 H24 single 0.970 0.020 1.090
   MXH C6 H25 single 0.970 0.020 1.090
   MXH C6 H26 single 0.970 0.020 1.090
   MXH C7 H27 single 0.970 0.020 1.090
   MXH C7 H28 single 0.970 0.020 1.090
   MXH C7 H29 single 0.970 0.020 1.090
   MXH C8 H30 single 0.970 0.020 1.090
   MXH C8 H31 single 0.970 0.020 1.090
   MXH C8 H32 single 0.970 0.020 1.090
   MXH C9 H33 single 0.970 0.020 1.090
   MXH C9 H34 single 0.970 0.020 1.090
   MXH N1 H35 single 0.890 0.020 1.040
   MXH N2 H36 single 0.860 0.020 1.020
   MXH N3 H37 single 0.890 0.020 1.040
   MXH N3 H38 single 0.890 0.020 1.040
   MXH N4 H39 single 0.890 0.020 1.040
   MXH N5 H40 single 0.890 0.020 1.040
   MXH O2 H41 single 0.850 0.020 0.980

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
   MXH H1 C11 N5 108.71 3.000
   MXH H1 C11 C 111.00 3.000
   MXH N5 C11 C 108.57 3.000
   MXH H1 C11 C12 107.27 3.000
   MXH N5 C11 C12 110.41 3.000
   MXH C C11 C12 110.86 3.000
   MXH H3 C12 H2 107.03 3.000
   MXH H3 C12 C13 110.40 3.000
   MXH H2 C12 C13 110.44 3.000
   MXH H3 C12 C11 109.26 3.000
   MXH H2 C12 C11 106.97 3.000
   MXH C13 C12 C11 112.54 3.000
   MXH H4 C14 C15 119.92 3.000
   MXH H4 C14 C13 118.85 3.000
   MXH C15 C14 C13 121.22 3.000
   MXH H5 C22 C23 119.83 3.000
   MXH H5 C22 C21 119.80 3.000
   MXH C23 C22 C21 120.36 3.000
   MXH C32 C24 C25 120.94 3.000
   MXH C25 C24 C23 120.93 3.000
   MXH C32 C24 C23 118.12 3.000
   MXH C10 N C1 111.37 3.000
   MXH C1 N C 118.93 3.000
   MXH C10 N C 124.09 3.000
   MXH O C N 123.07 3.000
   MXH N C C11 118.13 3.000
   MXH O C C11 118.66 3.000
   MXH H7 C1 H6 107.26 3.000
   MXH H7 C1 C2 111.32 3.000
   MXH H6 C1 C2 110.73 3.000
   MXH H7 C1 N 110.17 3.000
   MXH H6 C1 N 107.59 3.000
   MXH C2 C1 N 109.69 3.000
   MXH H9 C10 H8 106.06 3.000
   MXH H9 C10 C9 110.48 3.000
   MXH H8 C10 C9 110.84 3.000
   MXH H9 C10 N 107.72 3.000
   MXH H8 C10 N 111.85 3.000
   MXH C9 C10 N 109.79 3.000
   MXH C19 C13 C14 118.77 3.000
   MXH C19 C13 C12 121.01 3.000
   MXH C14 C13 C12 120.20 3.000
   MXH C17 C15 C16 120.05 3.000
   MXH C17 C15 C14 119.16 3.000
   MXH C16 C15 C14 120.79 3.000
   MXH N4 C16 N3 120.41 3.000
   MXH N3 C16 C15 114.76 3.000
   MXH N4 C16 C15 124.80 3.000
   MXH H10 C17 C18 119.59 3.000
   MXH H10 C17 C15 120.34 3.000
   MXH C18 C17 C15 120.07 3.000
   MXH H11 C18 C19 119.91 3.000
   MXH H11 C18 C17 119.81 3.000
   MXH C19 C18 C17 120.27 3.000
   MXH H12 C19 C18 119.65 3.000
   MXH H12 C19 C13 119.84 3.000
   MXH C18 C19 C13 120.51 3.000
   MXH H14 C2 H13 106.98 3.000
   MXH H14 C2 C3 108.73 3.000
   MXH H13 C2 C3 110.20 3.000
   MXH H14 C2 C1 109.23 3.000
   MXH H13 C2 C1 109.79 3.000
   MXH C3 C2 C1 111.77 3.000
   MXH S C20 C32 118.48 3.000
   MXH C32 C20 C21 121.76 3.000
   MXH S C20 C21 119.74 3.000
   MXH H15 C21 C20 121.35 3.000
   MXH H15 C21 C22 120.30 3.000
   MXH C20 C21 C22 118.35 3.000
   MXH H16 C23 C24 119.99 3.000
   MXH H16 C23 C22 118.62 3.000
   MXH C24 C23 C22 121.39 3.000
   MXH C31 C25 C26 118.46 3.000
   MXH C31 C25 C24 120.50 3.000
   MXH C26 C25 C24 121.02 3.000
   MXH H17 C26 C27 118.81 3.000
   MXH H17 C26 C25 120.61 3.000
   MXH C27 C26 C25 120.54 3.000
   MXH H18 C27 C28 118.97 3.000
   MXH H18 C27 C26 119.25 3.000
   MXH C28 C27 C26 121.77 3.000
   MXH C30 C28 C29 121.55 3.000
   MXH C30 C28 C27 116.43 3.000
   MXH C29 C28 C27 122.01 3.000
   MXH H20 C29 H19 106.56 3.000
   MXH H20 C29 O2 111.83 3.000
   MXH H19 C29 O2 111.53 3.000
   MXH H20 C29 C28 108.53 3.000
   MXH H19 C29 C28 109.73 3.000
   MXH O2 C29 C28 108.59 3.000
   MXH H21 C3 N1 108.43 3.000
   MXH H21 C3 C9 107.94 3.000
   MXH N1 C3 C9 108.57 3.000
   MXH H21 C3 C2 108.85 3.000
   MXH N1 C3 C2 112.05 3.000
   MXH C9 C3 C2 110.89 3.000
   MXH F C30 C31 118.02 3.000
   MXH F C30 C28 118.66 3.000
   MXH C31 C30 C28 123.31 3.000
   MXH H22 C31 C30 119.05 3.000
   MXH H22 C31 C25 121.47 3.000
   MXH C30 C31 C25 119.47 3.000
   MXH H23 C32 C20 120.31 3.000
   MXH H23 C32 C24 119.69 3.000
   MXH C20 C32 C24 119.99 3.000
   MXH N2 C5 C8 106.01 3.000
   MXH C8 C5 C7 109.07 3.000
   MXH N2 C5 C7 111.20 3.000
   MXH C8 C5 C6 108.79 3.000
   MXH C7 C5 C6 110.57 3.000
   MXH N2 C5 C6 111.06 3.000
   MXH H26 C6 H25 108.19 3.000
   MXH H26 C6 H24 107.90 3.000
   MXH H25 C6 H24 108.03 3.000
   MXH H26 C6 C5 110.61 3.000
   MXH H25 C6 C5 112.08 3.000
   MXH H24 C6 C5 109.90 3.000
   MXH H29 C7 H28 108.32 3.000
   MXH H29 C7 H27 108.03 3.000
   MXH H28 C7 H27 107.84 3.000
   MXH H29 C7 C5 111.60 3.000
   MXH H28 C7 C5 110.73 3.000
   MXH H27 C7 C5 110.19 3.000
   MXH H32 C8 H31 108.32 3.000
   MXH H32 C8 H30 107.69 3.000
   MXH H31 C8 H30 107.78 3.000
   MXH H32 C8 C5 111.41 3.000
   MXH H31 C8 C5 111.44 3.000
   MXH H30 C8 C5 110.06 3.000
   MXH H34 C9 H33 107.08 3.000
   MXH H34 C9 C3 110.27 3.000
   MXH H33 C9 C3 110.02 3.000
   MXH H34 C9 C10 109.81 3.000
   MXH H33 C9 C10 108.37 3.000
   MXH C3 C9 C10 111.18 3.000
   MXH H35 N1 C4 117.31 3.000
   MXH H35 N1 C3 114.12 3.000
   MXH C4 N1 C3 121.14 3.000
   MXH H36 N2 C5 115.78 3.000
   MXH H36 N2 C4 117.96 3.000
   MXH C5 N2 C4 125.82 3.000
   MXH H38 N3 H37 114.07 3.000
   MXH H38 N3 C16 116.11 3.000
   MXH H37 N3 C16 118.25 3.000
   MXH H39 N4 C16 110.84 3.000
   MXH H40 N5 S 113.39 3.000
   MXH H40 N5 C11 113.55 3.000
   MXH S N5 C11 120.05 3.000
   MXH H41 O2 C29 107.89 3.000
   MXH O4 S O3 120.16 3.000
   MXH O3 S N5 105.78 3.000
   MXH O4 S N5 107.74 3.000
   MXH O3 S C20 108.67 3.000
   MXH O4 S C20 107.11 3.000
   MXH N5 S C20 106.67 3.000
   MXH O1 C4 N2 123.89 3.000
   MXH N2 C4 N1 114.46 3.000
   MXH O1 C4 N1 121.64 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   MXH CONST_01 C18 C17 C15 C14 0.00 0.0 0
   MXH CONST_02 C18 C19 C13 C14 0.00 0.0 0
   MXH CONST_03 C32 C20 C21 C22 0.00 0.0 0
   MXH CONST_04 C32 C24 C23 C22 0.00 0.0 0
   MXH CONST_05 C25 C24 C23 C22 180.00 0.0 0
   MXH CONST_06 C21 C20 C32 C24 0.00 0.0 0
   MXH CONST_07 C27 C26 C25 C24 180.00 0.0 0
   MXH CONST_08 C30 C31 C25 C24 180.00 0.0 0
   MXH CONST_09 C21 C22 C23 C24 0.00 0.0 0
   MXH CONST_10 C17 C15 C14 C13 0.00 0.0 0
   MXH CONST_11 C17 C18 C19 C13 0.00 0.0 0
   MXH CONST_12 C19 C18 C17 C15 0.00 0.0 0
   MXH CONST_13 C19 C13 C14 C15 0.00 0.0 0
   MXH CONST_14 C25 C24 C32 C20 180.00 0.0 0
   MXH CONST_15 C23 C24 C32 C20 0.00 0.0 0
   MXH CONST_16 C23 C22 C21 C20 0.00 0.0 0
   MXH CONST_17 C28 C27 C26 C25 0.00 0.0 0
   MXH CONST_18 C28 C30 C31 C25 0.00 0.0 0
   MXH CONST_19 C30 C28 C27 C26 0.00 0.0 0
   MXH CONST_20 C30 C31 C25 C26 0.00 0.0 0
   MXH CONST_21 C31 C25 C26 C27 0.00 0.0 0
   MXH CONST_22 C31 C30 C28 C27 0.00 0.0 0
   MXH CONST_23 C15 C14 C13 C12 180.00 0.0 0
   MXH CONST_24 C18 C19 C13 C12 180.00 0.0 0
   MXH CONST_25 S C20 C21 C22 180.00 0.0 0
   MXH CONST_26 S C20 C32 C24 180.00 0.0 0
   MXH CONST_27 C16 C15 C14 C13 180.00 0.0 0
   MXH CONST_28 C18 C17 C15 C16 180.00 0.0 0
   MXH CONST_29 F C30 C31 C25 180.00 0.0 0
   MXH CONST_30 C29 C28 C27 C26 180.00 0.0 0
   MXH CONST_31 F C30 C28 C27 180.00 0.0 0
   MXH CONST_32 C31 C30 C28 C29 180.00 0.0 0
   MXH CONST_33 H10 C17 C15 C14 180.00 0.0 0
   MXH CONST_34 H12 C19 C13 C14 180.00 0.0 0
   MXH CONST_35 H17 C26 C25 C24 0.00 0.0 0
   MXH CONST_36 H22 C31 C25 C24 0.00 0.0 0
   MXH CONST_37 H5 C22 C23 C24 180.00 0.0 0
   MXH CONST_38 H11 C18 C19 C13 180.00 0.0 0
   MXH CONST_39 H4 C14 C15 C17 180.00 0.0 0
   MXH CONST_40 H23 C32 C20 C21 180.00 0.0 0
   MXH CONST_41 H16 C23 C22 C21 180.00 0.0 0
   MXH CONST_42 H15 C21 C22 C23 180.00 0.0 0
   MXH CONST_43 H18 C27 C26 C25 180.00 0.0 0
   MXH CONST_44 C1 N C C11 180.00 0.0 0
   MXH CONST_45 C1 N C O 0.00 0.0 0
   MXH CONST_46 H39 N4 C16 C15 0.00 0.0 0
   MXH CONST_47 H38 N3 C16 C15 180.00 0.0 0
   MXH CONST_48 O1 C4 N2 C5 0.00 0.0 0
   MXH CONST_49 N1 C4 N2 C5 180.00 0.0 0
   MXH CONST_50 H35 N1 C4 O1 180.00 0.0 0
   MXH CONST_51 H36 N2 C4 O1 180.00 0.0 0
   MXH Var_01 C3 C9 C10 N -56.41 30.0 1
   MXH Var_02 C3 C2 C1 N 55.47 30.0 1
   MXH Var_03 C9 C10 N C1 63.24 30.0 1
   MXH Var_04 C2 C1 N C10 -62.59 30.0 1
   MXH Var_05 C14 C13 C12 C11 -85.16 30.0 1
   MXH Var_06 N4 C16 C15 C14 -145.57 30.0 3
   MXH Var_07 N5 S C20 C21 -121.99 30.0 1
   MXH Var_08 O2 C29 C28 C27 109.65 30.0 2
   MXH Var_09 C20 S N5 C11 53.77 30.0 3
   MXH Var_10 C6 C5 N2 C4 59.82 30.0 3
   MXH Var_11 H27 C7 C5 C6 58.71 30.0 3
   MXH Var_12 H30 C8 C5 C6 -62.22 30.0 3
   MXH Var_13 H24 C6 C5 C7 -63.42 30.0 3
   MXH Var_14 C9 C3 C2 C1 -49.93 30.0 1
   MXH Var_15 C2 C3 C9 C10 50.16 30.0 1
   MXH Var_16 C26 C25 C24 C23 149.70 30.0 2
   MXH Var_17 C31 C25 C24 C23 -28.55 30.0 2
   MXH Var_18 C32 C24 C25 C26 -29.37 30.0 3
   MXH Var_19 C32 C24 C25 C31 152.38 30.0 3
   MXH Var_20 N1 C3 C2 C1 -171.41 30.0 1
   MXH Var_21 N1 C3 C9 C10 173.66 30.0 1
   MXH Var_22 H21 C3 C2 C1 68.67 30.0 1
   MXH Var_23 C4 N1 C3 C2 -66.34 30.0 3
   MXH Var_24 C4 N1 C3 C9 170.85 30.0 3
   MXH Var_25 H35 N1 C3 C2 82.75 30.0 3
   MXH Var_26 N C C11 C12 -73.54 30.0 3
   MXH Var_27 N5 C11 C N 165.00 30.0 2
   MXH Var_28 C13 C12 C11 C -60.13 30.0 1
   MXH Var_29 N5 C11 C12 C13 60.24 30.0 3
   MXH Var_30 H1 C11 C N 45.57 30.0 2
   MXH Var_31 H41 O2 C29 C28 169.92 30.0 3
   MXH Var_32 O C C11 C12 102.14 30.0 3
   MXH Var_33 S N5 C11 C12 126.74 30.0 3
   MXH Var_34 S N5 C11 C -111.53 30.0 3
   MXH Var_35 N5 C11 C O -19.32 30.0 2

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   MXH chir_01 C11 C12 C N5 negativ
   MXH chir_02 C3 N1 C9 C2 negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   MXH plan-1 C12 0.020
   MXH plan-1 C14 0.020
   MXH plan-1 C13 0.020
   MXH plan-1 C15 0.020
   MXH plan-1 C16 0.020
   MXH plan-1 C17 0.020
   MXH plan-1 C18 0.020
   MXH plan-1 C19 0.020
   MXH plan-1 H4 0.020
   MXH plan-1 H10 0.020
   MXH plan-1 H11 0.020
   MXH plan-1 H12 0.020
   MXH plan-2 C22 0.020
   MXH plan-2 C24 0.020
   MXH plan-2 C20 0.020
   MXH plan-2 C21 0.020
   MXH plan-2 C23 0.020
   MXH plan-2 C25 0.020
   MXH plan-2 C32 0.020
   MXH plan-2 S 0.020
   MXH plan-2 H5 0.020
   MXH plan-2 H15 0.020
   MXH plan-2 H16 0.020
   MXH plan-2 H23 0.020
   MXH plan-3 C24 0.020
   MXH plan-3 C25 0.020
   MXH plan-3 C26 0.020
   MXH plan-3 C27 0.020
   MXH plan-3 C28 0.020
   MXH plan-3 C29 0.020
   MXH plan-3 C30 0.020
   MXH plan-3 C31 0.020
   MXH plan-3 F 0.020
   MXH plan-3 H17 0.020
   MXH plan-3 H18 0.020
   MXH plan-3 H22 0.020
   MXH plan-4 C3 0.020
   MXH plan-4 C5 0.020
   MXH plan-4 N1 0.020
   MXH plan-4 N2 0.020
   MXH plan-4 O1 0.020
   MXH plan-4 H35 0.020
   MXH plan-4 H36 0.020
   MXH plan-4 C4 0.020
   MXH plan-5 C11 0.020
   MXH plan-5 N 0.020
   MXH plan-5 C 0.020
   MXH plan-5 O 0.020
   MXH plan-5 C1 0.020
   MXH plan-5 C10 0.020
   MXH plan-6 C15 0.020
   MXH plan-6 C16 0.020
   MXH plan-6 N3 0.020
   MXH plan-6 N4 0.020
   MXH plan-6 H37 0.020
   MXH plan-6 H38 0.020
   MXH plan-6 H39 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   MXH plan-1
   MXH plan-2
   MXH plan-3
   MXH plan-4
   MXH plan-5
   MXH plan-6

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
   MXH MXH 1-~{tert}-butyl-3-[1-[(2~{S})-3-(3-carbamimidoylphenyl)-2-[[3-[3-fluoranyl-4-(hydroxymethyl)phenyl]phenyl]sulfonylamino]propanoyl]piperidin-4-yl]urea ligand 87 46 .

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

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

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

