data_5agd_qFit
_cell.length_a                    83.520
_cell.length_b                    85.725
_cell.length_c                    102.613
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      734683.582
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     13.24
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              44.02
_refine.ls_d_res_high             1.20
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     98.76
_refine.ls_number_reflns_obs      226929
_refine.ls_number_reflns_R_work   224940
_refine.ls_number_reflns_R_free   1989
_refine.ls_R_factor_obs           0.1769
_refine.ls_R_factor_R_work        0.1766
_refine.ls_R_factor_R_free        0.2141
_refine.ls_percent_reflns_R_free  0.88
_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             0.1153
_refine.pdbx_overall_phase_error  28.7201
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                18.47
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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 12999 0.0168 ? ?
   'X-RAY DIFFRACTION' f_angle_d 17742 1.5787 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1822 0.1182 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 2299 0.0127 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 4658 15.0930 ? ?

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' 2.89 44.02 16864 0.1705 99.82 0.2137 154
   'X-RAY DIFFRACTION' 2.29 2.89 16449 0.1738 99.86 0.2041 146
   'X-RAY DIFFRACTION' 2.00 2.29 16312 0.1693 99.81 0.1775 149
   'X-RAY DIFFRACTION' 1.82 2.00 16278 0.1761 99.88 0.2166 144
   'X-RAY DIFFRACTION' 1.69 1.82 16233 0.1765 99.86 0.2284 139
   'X-RAY DIFFRACTION' 1.59 1.69 16179 0.1702 99.79 0.2221 144
   'X-RAY DIFFRACTION' 1.51 1.59 16197 0.1694 99.76 0.2003 143
   'X-RAY DIFFRACTION' 1.45 1.51 16063 0.1772 99.39 0.2113 139
   'X-RAY DIFFRACTION' 1.39 1.45 16038 0.1971 99.18 0.2572 137
   'X-RAY DIFFRACTION' 1.34 1.39 15897 0.2029 98.39 0.2794 136
   'X-RAY DIFFRACTION' 1.30 1.34 15871 0.2039 98.39 0.2656 147
   'X-RAY DIFFRACTION' 1.26 1.30 15753 0.2146 97.68 0.2846 133
   'X-RAY DIFFRACTION' 1.23 1.26 15690 0.2188 97.24 0.2407 142
   'X-RAY DIFFRACTION' 1.20 1.23 15116 0.2295 93.50 0.2547 136

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N
   O
   P
   Q
   R
   S
   T
   U

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale TYR A 86 CE1 TYR A 48 CE1 . LYS A 99 NZ LYS A 61 NZ . 'Bond created based on atom type and distance.'
   C00002 covale MAN A 500 O6 MAN C . O6 . MAN C 2 C1 MAN H . C1 . 'ALPHA1-6 from Monomer Library or GeoStd'
   C00003 covale MAN B 500 O6 MAN E . O6 . MAN D 2 C1 MAN M . C1 . 'ALPHA1-6 from Monomer Library or GeoStd'
   C00004 covale BMA C 1 O6 BMA G . O6 . MAN C 2 C1 MAN H . C1 . 'ALPHA1-6 from Monomer Library or GeoStd'
   C00005 covale MAN C 2 O6 MAN H . O6 . MAN C 3 C1 MAN I . C1 . 'ALPHA1-6 from Monomer Library or GeoStd'
   C00006 covale MAN C 3 O6 MAN I . O6 . MAN C 4 C1 MAN J . C1 . 'ALPHA1-6 from Monomer Library or GeoStd'
   C00007 covale MAN C 4 O6 MAN J . O6 . MAN C 5 C1 MAN K . C1 . 'ALPHA1-6 from Monomer Library or GeoStd'
   C00008 covale BMA D 1 O6 BMA L . O6 . MAN D 2 C1 MAN M . C1 . 'ALPHA1-6 from Monomer Library or GeoStd'
   C00009 covale MAN D 2 O6 MAN M . O6 . MAN D 3 C1 MAN N . C1 . 'ALPHA1-6 from Monomer Library or GeoStd'
   C00010 covale MAN D 3 O6 MAN N . O6 . MAN D 4 C1 MAN O . C1 . 'ALPHA1-6 from Monomer Library or GeoStd'
   C00011 covale MAN D 4 O6 MAN O . O6 . MAN D 5 C1 MAN P . C1 . 'ALPHA1-6 from Monomer Library or GeoStd'

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

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N A SER A 39 ? -7.70178 -43.72326 13.32974 0.507 49.93269 N ? A ? 1 N 1
   ATOM 2 CA A SER A 39 ? -6.70094 -43.83685 14.38713 0.507 47.29883 C ? A ? 1 CA 1
   ATOM 3 C A SER A 39 ? -5.49914 -42.94103 14.10810 0.507 41.11752 C ? A ? 1 C 1
   ATOM 4 O A SER A 39 ? -4.87589 -42.42894 15.03400 0.507 40.94315 O ? A ? 1 O 1
   ATOM 5 CB A SER A 39 ? -6.24606 -45.28886 14.55489 0.507 50.44337 C ? A ? 1 CB 1
   ATOM 6 OG A SER A 39 ? -5.15985 -45.38957 15.46543 0.507 51.90366 O ? A ? 1 OG 1
   ATOM 7 N B SER A 39 ? -7.40105 -44.11192 12.81589 0.220 48.69165 N ? A ? 1 N 1
   ATOM 8 CA B SER A 39 ? -6.73628 -43.88235 14.09446 0.220 47.12368 C ? A ? 1 CA 1
   ATOM 9 C B SER A 39 ? -5.51785 -42.98296 13.92118 0.220 41.34172 C ? A ? 1 C 1
   ATOM 10 O B SER A 39 ? -4.92009 -42.53799 14.90001 0.220 40.71561 O ? A ? 1 O 1
   ATOM 11 CB B SER A 39 ? -6.31596 -45.20943 14.72574 0.220 49.99735 C ? A ? 1 CB 1
   ATOM 12 OG B SER A 39 ? -5.31815 -45.84938 13.94714 0.220 47.19792 O ? A ? 1 OG 1
   ATOM 13 N C SER A 39 ? -7.40421 -44.19520 12.96909 0.273 48.81716 N ? A ? 1 N 1
   ATOM 14 CA C SER A 39 ? -6.76921 -43.83260 14.23289 0.273 47.18427 C ? A ? 1 CA 1
   ATOM 15 C C SER A 39 ? -5.53141 -42.97111 13.99314 0.273 41.28307 C ? A ? 1 C 1
   ATOM 16 O C SER A 39 ? -4.88079 -42.52569 14.93832 0.273 40.77364 O ? A ? 1 O 1
   ATOM 17 CB C SER A 39 ? -6.40053 -45.08677 15.02868 0.273 49.60413 C ? A ? 1 CB 1
   ATOM 18 OG C SER A 39 ? -5.93591 -44.75906 16.32924 0.273 48.76735 O ? A ? 1 OG 1
   ATOM 19 N A ASP A 40 ? -5.17934 -42.74802 12.82647 0.507 42.52273 N ? A ? 2 N 1
   ATOM 20 CA A ASP A 40 ? -4.01138 -41.94112 12.48210 0.507 41.82624 C ? A ? 2 CA 1
   ATOM 21 C A ASP A 40 ? -4.14970 -40.50752 12.98368 0.507 33.74574 C ? A ? 2 C 1
   ATOM 22 O A ASP A 40 ? -3.18630 -39.93686 13.50149 0.507 33.32962 O ? A ? 2 O 1
   ATOM 23 CB A ASP A 40 ? -3.73628 -41.98365 10.97994 0.507 45.50488 C ? A ? 2 CB 1
   ATOM 24 CG A ASP A 40 ? -2.72474 -43.04893 10.59809 0.507 44.54999 C ? A ? 2 CG 1
   ATOM 25 OD1 A ASP A 40 ? -1.84586 -43.38045 11.42628 0.507 48.01911 O ? A ? 2 OD1 1
   ATOM 26 OD2 A ASP A 40 ? -2.80981 -43.55443 9.45739 0.507 47.92499 O ? A ? 2 OD2 1
   ATOM 27 N B ASP A 40 ? -5.15651 -42.71472 12.66412 0.220 42.51695 N ? A ? 2 N 1
   ATOM 28 CA B ASP A 40 ? -3.97020 -41.90670 12.39677 0.220 41.71127 C ? A ? 2 CA 1
   ATOM 29 C B ASP A 40 ? -4.12203 -40.47394 12.89691 0.220 34.12639 C ? A ? 2 C 1
   ATOM 30 O B ASP A 40 ? -3.13578 -39.87354 13.33324 0.220 33.38145 O ? A ? 2 O 1
   ATOM 31 CB B ASP A 40 ? -3.61789 -41.93283 10.90922 0.220 45.13848 C ? A ? 2 CB 1
   ATOM 32 CG B ASP A 40 ? -2.77391 -43.13390 10.52650 0.220 44.68769 C ? A ? 2 CG 1
   ATOM 33 OD1 B ASP A 40 ? -1.91333 -43.55013 11.33264 0.220 47.23413 O ? A ? 2 OD1 1
   ATOM 34 OD2 B ASP A 40 ? -2.97038 -43.66061 9.41069 0.220 47.28277 O ? A ? 2 OD2 1
   ATOM 35 N C ASP A 40 ? -5.21635 -42.73210 12.71770 0.273 42.49402 N ? A ? 2 N 1
   ATOM 36 CA C ASP A 40 ? -4.03728 -41.93547 12.38972 0.273 41.73211 C ? A ? 2 CA 1
   ATOM 37 C C ASP A 40 ? -4.15060 -40.51496 12.93393 0.273 34.05435 C ? A ? 2 C 1
   ATOM 38 O C ASP A 40 ? -3.16963 -39.96355 13.44513 0.273 33.37150 O ? A ? 2 O 1
   ATOM 39 CB C ASP A 40 ? -3.78929 -41.93086 10.88047 0.273 45.24749 C ? A ? 2 CB 1
   ATOM 40 CG C ASP A 40 ? -2.98012 -43.12955 10.41217 0.273 44.82762 C ? A ? 2 CG 1
   ATOM 41 OD1 C ASP A 40 ? -2.74753 -44.05800 11.21658 0.273 46.42803 O ? A ? 2 OD1 1
   ATOM 42 OD2 C ASP A 40 ? -2.57212 -43.14107 9.23113 0.273 47.03523 O ? A ? 2 OD2 1
   ATOM 43 N . GLY A 41 ? -5.32971 -39.90634 12.83378 1.000 28.74129 N ? A ? 3 N 1
   ATOM 44 CA . GLY A 41 ? -5.53364 -38.56711 13.37409 1.000 28.20869 C ? A ? 3 CA 1
   ATOM 45 C . GLY A 41 ? -5.23932 -38.47814 14.86224 1.000 30.33974 C ? A ? 3 C 1
   ATOM 46 O . GLY A 41 ? -4.57080 -37.54504 15.32209 1.000 27.51455 O ? A ? 3 O 1
   ATOM 47 N A ASP A 42 ? -5.75665 -39.44432 15.63235 0.459 32.88897 N ? A ? 4 N 1
   ATOM 48 CA A ASP A 42 ? -5.52810 -39.48299 17.07458 0.459 32.99379 C ? A ? 4 CA 1
   ATOM 49 C A ASP A 42 ? -4.05080 -39.63646 17.38806 0.459 31.51934 C ? A ? 4 C 1
   ATOM 50 O A ASP A 42 ? -3.51713 -38.93938 18.25222 0.459 30.72911 O ? A ? 4 O 1
   ATOM 51 CB A ASP A 42 ? -6.30593 -40.64801 17.69934 0.459 31.01791 C ? A ? 4 CB 1
   ATOM 52 CG A ASP A 42 ? -7.81066 -40.40059 17.78968 0.459 36.44992 C ? A ? 4 CG 1
   ATOM 53 OD1 A ASP A 42 ? -8.30546 -39.33861 17.35730 0.459 34.11296 O ? A ? 4 OD1 1
   ATOM 54 OD2 A ASP A 42 ? -8.51420 -41.29940 18.30575 0.459 37.08685 O ? A ? 4 OD2 1
   ATOM 55 N B ASP A 42 ? -5.71514 -39.45573 15.64022 0.541 32.90247 N ? A ? 4 N 1
   ATOM 56 CA B ASP A 42 ? -5.37033 -39.48656 17.06023 0.541 32.25185 C ? A ? 4 CA 1
   ATOM 57 C B ASP A 42 ? -3.88326 -39.73932 17.25355 0.541 31.95711 C ? A ? 4 C 1
   ATOM 58 O B ASP A 42 ? -3.23263 -39.06724 18.05854 0.541 31.94688 O ? A ? 4 O 1
   ATOM 59 CB B ASP A 42 ? -6.17837 -40.56451 17.79109 0.541 31.11641 C ? A ? 4 CB 1
   ATOM 60 CG B ASP A 42 ? -7.65647 -40.57346 17.42769 0.541 36.38816 C ? A ? 4 CG 1
   ATOM 61 OD1 B ASP A 42 ? -8.29662 -39.50940 17.22993 0.541 34.89003 O ? A ? 4 OD1 1
   ATOM 62 OD2 B ASP A 42 ? -8.19396 -41.69438 17.36432 0.541 44.31464 O ? A ? 4 OD2 1
   ATOM 63 N A THR A 43 ? -3.37601 -40.56418 16.70311 0.459 31.56881 N ? A ? 5 N 1
   ATOM 64 CA A THR A 43 ? -1.96263 -40.79725 16.96998 0.459 30.05709 C ? A ? 5 CA 1
   ATOM 65 C A THR A 43 ? -1.14116 -39.57994 16.60231 0.459 30.73265 C ? A ? 5 C 1
   ATOM 66 O A THR A 43 ? -0.20827 -39.20822 17.31989 0.459 28.40927 O ? A ? 5 O 1
   ATOM 67 CB A THR A 43 ? -1.48081 -42.00977 16.17838 0.459 33.57040 C ? A ? 5 CB 1
   ATOM 68 OG1 A THR A 43 ? -2.11963 -43.17646 16.69369 0.459 33.42024 O ? A ? 5 OG1 1
   ATOM 69 CG2 A THR A 43 ? 0.02750 -42.17369 16.29889 0.459 30.11211 C ? A ? 5 CG2 1
   ATOM 70 N B THR A 43 ? -3.32529 -40.69779 16.51069 0.541 31.46540 N ? A ? 5 N 1
   ATOM 71 CA B THR A 43 ? -1.90396 -40.99021 16.62831 0.541 30.18847 C ? A ? 5 CA 1
   ATOM 72 C B THR A 43 ? -1.07737 -39.73927 16.39443 0.541 31.16271 C ? A ? 5 C 1
   ATOM 73 O B THR A 43 ? -0.19452 -39.41089 17.18846 0.541 28.67381 O ? A ? 5 O 1
   ATOM 74 CB B THR A 43 ? -1.52774 -42.07300 15.62199 0.541 35.24667 C ? A ? 5 CB 1
   ATOM 75 OG1 B THR A 43 ? -2.33421 -43.22918 15.86637 0.541 36.21804 O ? A ? 5 OG1 1
   ATOM 76 CG2 B THR A 43 ? -0.08235 -42.44594 15.76844 0.541 33.54616 C ? A ? 5 CG2 1
   ATOM 77 N A ALA A 44 ? -1.50383 -38.92697 15.49427 0.459 26.16401 N ? A ? 6 N 1
   ATOM 78 CA A ALA A 44 ? -0.75224 -37.77311 15.03173 0.459 26.35494 C ? A ? 6 CA 1
   ATOM 79 C A ALA A 44 ? -0.86013 -36.63291 16.03630 0.459 22.16489 C ? A ? 6 C 1
   ATOM 80 O A ALA A 44 ? 0.14836 -35.99764 16.37113 0.459 23.26105 O ? A ? 6 O 1
   ATOM 81 CB A ALA A 44 ? -1.28950 -37.35355 13.65895 0.459 27.27528 C ? A ? 6 CB 1
   ATOM 82 N B ALA A 44 ? -1.41945 -38.98280 15.34458 0.541 26.74272 N ? A ? 6 N 1
   ATOM 83 CA B ALA A 44 ? -0.64632 -37.80752 14.96904 0.541 25.64349 C ? A ? 6 CA 1
   ATOM 84 C B ALA A 44 ? -0.75254 -36.71522 16.02805 0.541 22.73762 C ? A ? 6 C 1
   ATOM 85 O B ALA A 44 ? 0.25368 -36.06969 16.35086 0.541 22.88076 O ? A ? 6 O 1
   ATOM 86 CB B ALA A 44 ? -1.18229 -37.28135 13.63599 0.541 27.42559 C ? A ? 6 CB 1
   ATOM 87 N A MET A 45 ? -2.06542 -36.39603 16.55979 0.459 24.89368 N ? A ? 7 N 1
   ATOM 88 CA A MET A 45 ? -2.27228 -35.31697 17.51632 0.459 20.90501 C ? A ? 7 CA 1
   ATOM 89 C A MET A 45 ? -1.65663 -35.65881 18.86736 0.459 23.88082 C ? A ? 7 C 1
   ATOM 90 O A MET A 45 ? -1.00842 -34.81465 19.49748 0.459 24.19256 O ? A ? 7 O 1
   ATOM 91 CB A MET A 45 ? -3.77161 -35.04416 17.67582 0.459 23.85904 C ? A ? 7 CB 1
   ATOM 92 CG A MET A 45 ? -4.12030 -33.88679 18.60116 0.459 25.23622 C ? A ? 7 CG 1
   ATOM 93 SD A MET A 45 ? -3.81927 -32.27489 17.86518 0.459 22.69949 S ? A ? 7 SD 1
   ATOM 94 CE A MET A 45 ? -2.29938 -31.80481 18.70788 0.459 22.95984 C ? A ? 7 CE 1
   ATOM 95 N B MET A 45 ? -1.95224 -36.49899 16.57569 0.541 25.04933 N ? A ? 7 N 1
   ATOM 96 CA B MET A 45 ? -2.13975 -35.42629 17.54743 0.541 21.24245 C ? A ? 7 CA 1
   ATOM 97 C B MET A 45 ? -1.41382 -35.73275 18.86130 0.541 23.26589 C ? A ? 7 C 1
   ATOM 98 O B MET A 45 ? -0.77899 -34.84953 19.45055 0.541 24.69071 O ? A ? 7 O 1
   ATOM 99 CB B MET A 45 ? -3.62950 -35.14932 17.78961 0.541 24.37006 C ? A ? 7 CB 1
   ATOM 100 CG B MET A 45 ? -3.89966 -33.89146 18.61805 0.541 25.06232 C ? A ? 7 CG 1
   ATOM 101 SD B MET A 45 ? -3.30003 -32.37705 17.81111 0.541 25.25659 S ? A ? 7 SD 1
   ATOM 102 CE B MET A 45 ? -2.60663 -31.54936 19.25111 0.541 24.75887 C ? A ? 7 CE 1
   ATOM 103 N A LYS A 46 ? -1.87204 -36.89011 19.33510 0.459 27.05340 N ? A ? 8 N 1
   ATOM 104 CA A LYS A 46 ? -1.22008 -37.33609 20.56093 0.459 26.05401 C ? A ? 8 CA 1
   ATOM 105 C A LYS A 46 ? 0.30152 -37.21797 20.45583 0.459 25.55044 C ? A ? 8 C 1
   ATOM 106 O A LYS A 46 ? 0.94643 -36.69927 21.36651 0.459 27.70211 O ? A ? 8 O 1
   ATOM 107 CB A LYS A 46 ? -1.64201 -38.77064 20.90084 0.459 29.41585 C ? A ? 8 CB 1
   ATOM 108 CG A LYS A 46 ? -3.04744 -38.93467 21.45428 0.459 36.66249 C ? A ? 8 CG 1
   ATOM 109 CD A LYS A 46 ? -3.30610 -40.40431 21.73270 0.459 40.88794 C ? A ? 8 CD 1
   ATOM 110 CE A LYS A 46 ? -4.63559 -40.59843 22.40025 0.459 44.95208 C ? A ? 8 CE 1
   ATOM 111 NZ A LYS A 46 ? -4.85874 -42.01873 22.78529 0.459 49.81860 N ? A ? 8 NZ 1
   ATOM 112 N B LYS A 46 ? -1.51585 -36.97859 19.33800 0.541 28.52702 N ? A ? 8 N 1
   ATOM 113 CA B LYS A 46 ? -0.78129 -37.39521 20.53339 0.541 29.05503 C ? A ? 8 CA 1
   ATOM 114 C B LYS A 46 ? 0.73214 -37.22317 20.37110 0.541 27.12677 C ? A ? 8 C 1
   ATOM 115 O B LYS A 46 ? 1.40599 -36.76714 21.29450 0.541 23.97909 O ? A ? 8 O 1
   ATOM 116 CB B LYS A 46 ? -1.11890 -38.84799 20.89044 0.541 35.90157 C ? A ? 8 CB 1
   ATOM 117 CG B LYS A 46 ? -2.44396 -39.05015 21.60035 0.541 38.72925 C ? A ? 8 CG 1
   ATOM 118 CD B LYS A 46 ? -2.68350 -40.53444 21.89759 0.541 43.52026 C ? A ? 8 CD 1
   ATOM 119 CE B LYS A 46 ? -4.12728 -40.79843 22.26864 0.541 43.44384 C ? A ? 8 CE 1
   ATOM 120 NZ B LYS A 46 ? -4.40235 -42.25085 22.48929 0.541 51.02837 N ? A ? 8 NZ 1
   ATOM 121 N A ALA A 47 ? 0.89265 -37.66798 19.33695 0.459 29.34317 N ? A ? 9 N 1
   ATOM 122 CA A ALA A 47 ? 2.34192 -37.54607 19.16305 0.459 25.24422 C ? A ? 9 CA 1
   ATOM 123 C A ALA A 47 ? 2.78401 -36.08847 19.10899 0.459 24.21526 C ? A ? 9 C 1
   ATOM 124 O A ALA A 47 ? 3.80174 -35.71273 19.70519 0.459 25.60849 O ? A ? 9 O 1
   ATOM 125 CB A ALA A 47 ? 2.82217 -38.30251 17.91628 0.459 29.25943 C ? A ? 9 CB 1
   ATOM 126 N B ALA A 47 ? 1.29003 -37.58261 19.21007 0.541 27.29478 N ? A ? 9 N 1
   ATOM 127 CA B ALA A 47 ? 2.72131 -37.37468 18.99305 0.541 27.36002 C ? A ? 9 CA 1
   ATOM 128 C B ALA A 47 ? 3.08809 -35.88931 19.01192 0.541 21.86168 C ? A ? 9 C 1
   ATOM 129 O B ALA A 47 ? 4.11060 -35.50157 19.60186 0.541 25.04814 O ? A ? 9 O 1
   ATOM 130 CB B ALA A 47 ? 3.17816 -38.06618 17.70147 0.541 24.86181 C ? A ? 9 CB 1
   ATOM 131 N A PHE A 48 ? 2.04138 -35.25308 18.36201 0.459 21.23621 N ? A ? 10 N 1
   ATOM 132 CA A PHE A 48 ? 2.40824 -33.84355 18.29530 0.459 21.75552 C ? A ? 10 CA 1
   ATOM 133 C A PHE A 48 ? 2.38119 -33.22594 19.68721 0.459 19.88248 C ? A ? 10 C 1
   ATOM 134 O A PHE A 48 ? 3.25594 -32.44624 20.06505 0.459 20.62466 O ? A ? 10 O 1
   ATOM 135 CB A PHE A 48 ? 1.40581 -33.15662 17.35811 0.459 20.01269 C ? A ? 10 CB 1
   ATOM 136 CG A PHE A 48 ? 1.74756 -31.74982 17.00593 0.459 17.07891 C ? A ? 10 CG 1
   ATOM 137 CD1 A PHE A 48 ? 2.51138 -31.44870 15.89738 0.459 19.90114 C ? A ? 10 CD1 1
   ATOM 138 CD2 A PHE A 48 ? 1.21527 -30.71374 17.75745 0.459 19.25232 C ? A ? 10 CD2 1
   ATOM 139 CE1 A PHE A 48 ? 2.80086 -30.17304 15.60314 0.459 15.08921 C ? A ? 10 CE1 1
   ATOM 140 CE2 A PHE A 48 ? 1.52005 -29.43883 17.45708 0.459 15.89205 C ? A ? 10 CE2 1
   ATOM 141 CZ A PHE A 48 ? 2.25036 -29.15766 16.34476 0.459 13.41660 C ? A ? 10 CZ 1
   ATOM 142 N B PHE A 48 ? 2.24662 -35.03468 18.38405 0.541 23.37439 N ? A ? 10 N 1
   ATOM 143 CA B PHE A 48 ? 2.53292 -33.59796 18.36395 0.541 20.71022 C ? A ? 10 CA 1
   ATOM 144 C B PHE A 48 ? 2.56945 -33.03462 19.78739 0.541 17.39436 C ? A ? 10 C 1
   ATOM 145 O B PHE A 48 ? 3.43998 -32.23684 20.15095 0.541 21.51661 O ? A ? 10 O 1
   ATOM 146 CB B PHE A 48 ? 1.46361 -32.89276 17.49187 0.541 18.70700 C ? A ? 10 CB 1
   ATOM 147 CG B PHE A 48 ? 1.76665 -31.43920 17.17771 0.541 18.23473 C ? A ? 10 CG 1
   ATOM 148 CD1 B PHE A 48 ? 2.57773 -31.07401 16.09893 0.541 16.61374 C ? A ? 10 CD1 1
   ATOM 149 CD2 B PHE A 48 ? 1.20766 -30.43146 17.95753 0.541 17.36198 C ? A ? 10 CD2 1
   ATOM 150 CE1 B PHE A 48 ? 2.85476 -29.76204 15.83184 0.541 16.49217 C ? A ? 10 CE1 1
   ATOM 151 CE2 B PHE A 48 ? 1.50932 -29.11425 17.70638 0.541 15.13913 C ? A ? 10 CE2 1
   ATOM 152 CZ B PHE A 48 ? 2.26881 -28.76555 16.61190 0.541 14.54962 C ? A ? 10 CZ 1
   ATOM 153 N A ASN A 49 ? 1.33207 -33.52764 20.45314 0.459 21.75990 N ? A ? 11 N 1
   ATOM 154 CA A ASN A 49 ? 1.25520 -33.05460 21.83282 0.459 23.90914 C ? A ? 11 CA 1
   ATOM 155 C A ASN A 49 ? 2.38150 -33.62933 22.68237 0.459 22.17664 C ? A ? 11 C 1
   ATOM 156 O A ASN A 49 ? 3.05627 -32.89561 23.40378 0.459 24.03902 O ? A ? 11 O 1
   ATOM 157 CB A ASN A 49 ? -0.07432 -33.46293 22.44721 0.459 26.51755 C ? A ? 11 CB 1
   ATOM 158 CG A ASN A 49 ? -1.13534 -32.38632 22.32313 0.459 23.83263 C ? A ? 11 CG 1
   ATOM 159 OD1 A ASN A 49 ? -2.32295 -32.67280 22.48176 0.459 25.78538 O ? A ? 11 OD1 1
   ATOM 160 ND2 A ASN A 49 ? -0.71413 -31.13797 22.06486 0.459 23.78096 N ? A ? 11 ND2 1
   ATOM 161 N B ASN A 49 ? 1.56896 -33.38312 20.59679 0.541 22.57356 N ? A ? 11 N 1
   ATOM 162 CA B ASN A 49 ? 1.53628 -32.89347 21.97098 0.541 23.10242 C ? A ? 11 CA 1
   ATOM 163 C B ASN A 49 ? 2.74623 -33.40090 22.76104 0.541 22.94725 C ? A ? 11 C 1
   ATOM 164 O B ASN A 49 ? 3.41605 -32.63677 23.46384 0.541 24.56132 O ? A ? 11 O 1
   ATOM 165 CB B ASN A 49 ? 0.25721 -33.40011 22.63658 0.541 22.95426 C ? A ? 11 CB 1
   ATOM 166 CG B ASN A 49 ? -1.02189 -32.54858 22.30717 0.541 23.81567 C ? A ? 11 CG 1
   ATOM 167 OD1 B ASN A 49 ? -0.93488 -31.34266 22.04592 0.541 25.84998 O ? A ? 11 OD1 1
   ATOM 168 ND2 B ASN A 49 ? -2.21007 -33.18056 22.40084 0.541 26.50758 N ? A ? 11 ND2 1
   ATOM 169 N A ASP A 50 ? 2.58870 -34.94757 22.62934 0.459 20.64216 N ? A ? 12 N 1
   ATOM 170 CA A ASP A 50 ? 3.67176 -35.52801 23.42472 0.459 20.93664 C ? A ? 12 CA 1
   ATOM 171 C A ASP A 50 ? 4.98362 -34.84882 23.11595 0.459 18.08132 C ? A ? 12 C 1
   ATOM 172 O A ASP A 50 ? 5.83605 -34.70649 23.99627 0.459 27.43122 O ? A ? 12 O 1
   ATOM 173 CB A ASP A 50 ? 3.81195 -37.00496 23.11651 0.459 23.82429 C ? A ? 12 CB 1
   ATOM 174 CG A ASP A 50 ? 2.69601 -37.83196 23.71967 0.459 31.99612 C ? A ? 12 CG 1
   ATOM 175 OD1 A ASP A 50 ? 1.80152 -37.24340 24.34506 0.459 33.51599 O ? A ? 12 OD1 1
   ATOM 176 OD2 A ASP A 50 ? 2.71235 -39.06849 23.56492 0.459 39.26676 O ? A ? 12 OD2 1
   ATOM 177 N B ASP A 50 ? 3.08826 -34.67095 22.59178 0.541 23.04856 N ? A ? 12 N 1
   ATOM 178 CA B ASP A 50 ? 4.22754 -35.22222 23.32512 0.541 22.95172 C ? A ? 12 CA 1
   ATOM 179 C B ASP A 50 ? 5.50363 -34.44790 23.02036 0.541 26.06010 C ? A ? 12 C 1
   ATOM 180 O B ASP A 50 ? 6.27745 -34.10449 23.92945 0.541 25.50003 O ? A ? 12 O 1
   ATOM 181 CB B ASP A 50 ? 4.40070 -36.69996 22.98434 0.541 24.65340 C ? A ? 12 CB 1
   ATOM 182 CG B ASP A 50 ? 3.31407 -37.57221 23.58703 0.541 32.09709 C ? A ? 12 CG 1
   ATOM 183 OD1 B ASP A 50 ? 2.80963 -37.21693 24.66197 0.541 29.50941 O ? A ? 12 OD1 1
   ATOM 184 OD2 B ASP A 50 ? 2.97202 -38.62376 22.99526 0.541 39.77456 O ? A ? 12 OD2 1
   ATOM 185 N A THR A 51 ? 5.16040 -34.40725 21.88500 0.459 19.39300 N ? A ? 13 N 1
   ATOM 186 CA A THR A 51 ? 6.38683 -33.76315 21.46779 0.459 17.60343 C ? A ? 13 CA 1
   ATOM 187 C A THR A 51 ? 6.43668 -32.28345 21.80521 0.459 23.41459 C ? A ? 13 C 1
   ATOM 188 O A THR A 51 ? 7.46764 -31.79940 22.28746 0.459 22.11069 O ? A ? 13 O 1
   ATOM 189 CB A THR A 51 ? 6.58586 -33.98959 19.97933 0.459 25.36623 C ? A ? 13 CB 1
   ATOM 190 OG1 A THR A 51 ? 6.59099 -35.39885 19.74781 0.459 25.38586 O ? A ? 13 OG1 1
   ATOM 191 CG2 A THR A 51 ? 7.91214 -33.38624 19.54932 0.459 19.76452 C ? A ? 13 CG2 1
   ATOM 192 N B THR A 51 ? 5.74707 -34.16684 21.73734 0.541 19.11912 N ? A ? 13 N 1
   ATOM 193 CA B THR A 51 ? 7.00193 -33.55196 21.29368 0.541 22.75504 C ? A ? 13 CA 1
   ATOM 194 C B THR A 51 ? 7.03607 -32.05114 21.55553 0.541 25.28644 C ? A ? 13 C 1
   ATOM 195 O B THR A 51 ? 8.10308 -31.48715 21.82434 0.541 18.82799 O ? A ? 13 O 1
   ATOM 196 CB B THR A 51 ? 7.18119 -33.83355 19.79390 0.541 19.58865 C ? A ? 13 CB 1
   ATOM 197 OG1 B THR A 51 ? 7.30523 -35.22637 19.60849 0.541 20.11523 O ? A ? 13 OG1 1
   ATOM 198 CG2 B THR A 51 ? 8.38273 -33.11974 19.16470 0.541 16.84479 C ? A ? 13 CG2 1
   ATOM 199 N A PHE A 52 ? 5.36856 -31.53029 21.53894 0.459 15.65523 N ? A ? 14 N 1
   ATOM 200 CA A PHE A 52 ? 5.46072 -30.08018 21.62854 0.459 17.54195 C ? A ? 14 CA 1
   ATOM 201 C A PHE A 52 ? 4.65115 -29.41816 22.73013 0.459 15.25422 C ? A ? 14 C 1
   ATOM 202 O A PHE A 52 ? 4.85491 -28.23628 22.97387 0.459 20.49091 O ? A ? 14 O 1
   ATOM 203 CB A PHE A 52 ? 5.10986 -29.39325 20.28352 0.459 18.56384 C ? A ? 14 CB 1
   ATOM 204 CG A PHE A 52 ? 6.07544 -29.69828 19.13788 0.459 17.90134 C ? A ? 14 CG 1
   ATOM 205 CD1 A PHE A 52 ? 7.40382 -29.24465 19.09129 0.459 17.45828 C ? A ? 14 CD1 1
   ATOM 206 CD2 A PHE A 52 ? 5.61034 -30.43627 18.07944 0.459 16.33492 C ? A ? 14 CD2 1
   ATOM 207 CE1 A PHE A 52 ? 8.21973 -29.57967 17.97515 0.459 15.02853 C ? A ? 14 CE1 1
   ATOM 208 CE2 A PHE A 52 ? 6.38508 -30.76051 16.99372 0.459 16.83344 C ? A ? 14 CE2 1
   ATOM 209 CZ A PHE A 52 ? 7.69587 -30.34805 16.91768 0.459 17.53546 C ? A ? 14 CZ 1
   ATOM 210 N B PHE A 52 ? 5.87744 -31.36986 21.49714 0.541 21.43859 N ? A ? 14 N 1
   ATOM 211 CA B PHE A 52 ? 5.86818 -29.92128 21.43393 0.541 22.20630 C ? A ? 14 CA 1
   ATOM 212 C B PHE A 52 ? 5.04655 -29.21329 22.51251 0.541 16.94823 C ? A ? 14 C 1
   ATOM 213 O B PHE A 52 ? 5.28460 -28.03275 22.75850 0.541 20.24948 O ? A ? 14 O 1
   ATOM 214 CB B PHE A 52 ? 5.32315 -29.46999 20.06269 0.541 17.01593 C ? A ? 14 CB 1
   ATOM 215 CG B PHE A 52 ? 6.09007 -30.00497 18.88726 0.541 19.57526 C ? A ? 14 CG 1
   ATOM 216 CD1 B PHE A 52 ? 7.43149 -29.70959 18.73767 0.541 15.98625 C ? A ? 14 CD1 1
   ATOM 217 CD2 B PHE A 52 ? 5.48777 -30.80999 17.94106 0.541 19.03247 C ? A ? 14 CD2 1
   ATOM 218 CE1 B PHE A 52 ? 8.15554 -30.15302 17.66755 0.541 16.86698 C ? A ? 14 CE1 1
   ATOM 219 CE2 B PHE A 52 ? 6.20555 -31.25710 16.84377 0.541 17.83727 C ? A ? 14 CE2 1
   ATOM 220 CZ B PHE A 52 ? 7.56239 -30.92298 16.70002 0.541 16.56244 C ? A ? 14 CZ 1
   ATOM 221 N A TRP A 53 ? 3.69188 -30.08594 23.33710 0.459 19.08487 N ? A ? 15 N 1
   ATOM 222 CA A TRP A 53 ? 2.87840 -29.39911 24.32868 0.459 21.33124 C ? A ? 15 CA 1
   ATOM 223 C A TRP A 53 ? 3.68186 -29.24449 25.62212 0.459 19.02055 C ? A ? 15 C 1
   ATOM 224 O A TRP A 53 ? 4.01149 -30.25322 26.25676 0.459 21.84563 O ? A ? 15 O 1
   ATOM 225 CB A TRP A 53 ? 1.62808 -30.22322 24.56021 0.459 24.47063 C ? A ? 15 CB 1
   ATOM 226 CG A TRP A 53 ? 0.76125 -29.67993 25.58184 0.459 26.81635 C ? A ? 15 CG 1
   ATOM 227 CD1 A TRP A 53 ? 0.43501 -30.27073 26.75807 0.459 24.97345 C ? A ? 15 CD1 1
   ATOM 228 CD2 A TRP A 53 ? 0.09568 -28.41533 25.55872 0.459 21.66033 C ? A ? 15 CD2 1
   ATOM 229 NE1 A TRP A 53 ? -0.39852 -29.45802 27.47540 0.459 26.86396 N ? A ? 15 NE1 1
   ATOM 230 CE2 A TRP A 53 ? -0.62877 -28.30993 26.75624 0.459 27.46125 C ? A ? 15 CE2 1
   ATOM 231 CE3 A TRP A 53 ? 0.03839 -27.36180 24.63466 0.459 25.37121 C ? A ? 15 CE3 1
   ATOM 232 CZ2 A TRP A 53 ? -1.41334 -27.19253 27.05799 0.459 23.81660 C ? A ? 15 CZ2 1
   ATOM 233 CZ3 A TRP A 53 ? -0.70138 -26.25804 24.93452 0.459 22.88423 C ? A ? 15 CZ3 1
   ATOM 234 CH2 A TRP A 53 ? -1.44766 -26.17856 26.13711 0.459 24.09692 C ? A ? 15 CH2 1
   ATOM 235 N B TRP A 53 ? 4.10348 -29.88222 23.16262 0.541 19.54729 N ? A ? 15 N 1
   ATOM 236 CA B TRP A 53 ? 3.24287 -29.20916 24.13491 0.541 21.14602 C ? A ? 15 CA 1
   ATOM 237 C B TRP A 53 ? 3.91347 -29.03786 25.48813 0.541 22.29439 C ? A ? 15 C 1
   ATOM 238 O B TRP A 53 ? 4.74527 -29.85762 25.92165 0.541 24.55018 O ? A ? 15 O 1
   ATOM 239 CB B TRP A 53 ? 1.95733 -29.97450 24.37238 0.541 21.09862 C ? A ? 15 CB 1
   ATOM 240 CG B TRP A 53 ? 1.01089 -29.35987 25.45790 0.541 24.31400 C ? A ? 15 CG 1
   ATOM 241 CD1 B TRP A 53 ? 0.62791 -29.96229 26.64006 0.541 26.53837 C ? A ? 15 CD1 1
   ATOM 242 CD2 B TRP A 53 ? 0.32136 -28.07637 25.43185 0.541 23.52131 C ? A ? 15 CD2 1
   ATOM 243 NE1 B TRP A 53 ? -0.22538 -29.14372 27.33174 0.541 27.21459 N ? A ? 15 NE1 1
   ATOM 244 CE2 B TRP A 53 ? -0.44171 -27.98977 26.61402 0.541 23.46615 C ? A ? 15 CE2 1
   ATOM 245 CE3 B TRP A 53 ? 0.26773 -27.00844 24.51685 0.541 24.79958 C ? A ? 15 CE3 1
   ATOM 246 CZ2 B TRP A 53 ? -1.25828 -26.87109 26.91613 0.541 25.51984 C ? A ? 15 CZ2 1
   ATOM 247 CZ3 B TRP A 53 ? -0.51940 -25.87788 24.82234 0.541 18.68297 C ? A ? 15 CZ3 1
   ATOM 248 CH2 B TRP A 53 ? -1.29074 -25.83395 26.01725 0.541 25.30775 C ? A ? 15 CH2 1
   ATOM 249 N A ASP A 54 ? 4.08618 -27.97239 25.97709 0.459 15.90782 N ? A ? 16 N 1
   ATOM 250 CA A ASP A 54 ? 4.70574 -27.62319 27.27242 0.459 14.98538 C ? A ? 16 CA 1
   ATOM 251 C A ASP A 54 ? 3.61682 -27.46394 28.34152 0.459 21.20471 C ? A ? 16 C 1
   ATOM 252 O A ASP A 54 ? 3.01686 -26.38596 28.46455 0.459 18.84592 O ? A ? 16 O 1
   ATOM 253 CB A ASP A 54 ? 5.57787 -26.35927 27.25278 0.459 16.31434 C ? A ? 16 CB 1
   ATOM 254 CG A ASP A 54 ? 6.11086 -26.00458 28.66279 0.459 18.58016 C ? A ? 16 CG 1
   ATOM 255 OD1 A ASP A 54 ? 6.17683 -26.90255 29.54549 0.459 24.41370 O ? A ? 16 OD1 1
   ATOM 256 OD2 A ASP A 54 ? 6.44996 -24.82571 28.92240 0.459 21.17234 O ? A ? 16 OD2 1
   ATOM 257 N B ASP A 54 ? 3.54011 -27.97432 26.16249 0.541 19.84506 N ? A ? 16 N 1
   ATOM 258 CA B ASP A 54 ? 4.09913 -27.74149 27.48843 0.541 23.42958 C ? A ? 16 CA 1
   ATOM 259 C B ASP A 54 ? 2.92008 -27.63755 28.42935 0.541 20.92420 C ? A ? 16 C 1
   ATOM 260 O B ASP A 54 ? 2.17891 -26.63504 28.39177 0.541 19.08058 O ? A ? 16 O 1
   ATOM 261 CB B ASP A 54 ? 4.86300 -26.43009 27.45951 0.541 15.52868 C ? A ? 16 CB 1
   ATOM 262 CG B ASP A 54 ? 5.61011 -26.14471 28.74467 0.541 22.42922 C ? A ? 16 CG 1
   ATOM 263 OD1 B ASP A 54 ? 5.10877 -26.60905 29.79707 0.541 21.21504 O ? A ? 16 OD1 1
   ATOM 264 OD2 B ASP A 54 ? 6.63736 -25.43138 28.70682 0.541 20.88796 O ? A ? 16 OD2 1
   ATOM 265 N A PRO A 55 ? 3.40917 -28.48632 29.18962 0.459 24.29766 N ? A ? 17 N 1
   ATOM 266 CA A PRO A 55 ? 2.29351 -28.44936 30.14844 0.459 27.30582 C ? A ? 17 CA 1
   ATOM 267 C A PRO A 55 ? 2.46143 -27.43328 31.25217 0.459 22.45751 C ? A ? 17 C 1
   ATOM 268 O A PRO A 55 ? 1.46822 -27.09912 31.89990 0.459 33.10511 O ? A ? 17 O 1
   ATOM 269 CB A PRO A 55 ? 2.30374 -29.86075 30.74456 0.459 25.24892 C ? A ? 17 CB 1
   ATOM 270 CG A PRO A 55 ? 3.68254 -30.27348 30.66726 0.459 27.31002 C ? A ? 17 CG 1
   ATOM 271 CD A PRO A 55 ? 4.22470 -29.69914 29.37236 0.459 25.23662 C ? A ? 17 CD 1
   ATOM 272 N B PRO A 55 ? 2.68835 -28.61831 29.30070 0.541 27.21063 N ? A ? 17 N 1
   ATOM 273 CA B PRO A 55 ? 1.55667 -28.48641 30.24133 0.541 26.95629 C ? A ? 17 CA 1
   ATOM 274 C B PRO A 55 ? 1.79937 -27.46717 31.33879 0.541 31.59530 C ? A ? 17 C 1
   ATOM 275 O B PRO A 55 ? 0.82285 -26.98399 31.93394 0.541 34.05297 O ? A ? 17 O 1
   ATOM 276 CB B PRO A 55 ? 1.38629 -29.89536 30.82568 0.541 28.66103 C ? A ? 17 CB 1
   ATOM 277 CG B PRO A 55 ? 2.43914 -30.76034 30.11196 0.541 30.53904 C ? A ? 17 CG 1
   ATOM 278 CD B PRO A 55 ? 3.44157 -29.86908 29.47373 0.541 27.25633 C ? A ? 17 CD 1
   ATOM 279 N A ASN A 56 ? 3.66832 -26.95333 31.52475 0.459 31.03920 N ? A ? 18 N 1
   ATOM 280 CA A ASN A 56 ? 3.78104 -25.96243 32.58739 0.459 34.49841 C ? A ? 18 CA 1
   ATOM 281 C A ASN A 56 ? 3.29146 -24.59003 32.12582 0.459 34.30723 C ? A ? 18 C 1
   ATOM 282 O A ASN A 56 ? 2.35649 -24.03311 32.70313 0.459 31.94214 O ? A ? 18 O 1
   ATOM 283 CB A ASN A 56 ? 5.18311 -25.97502 33.18907 0.459 36.05394 C ? A ? 18 CB 1
   ATOM 284 CG A ASN A 56 ? 5.48553 -27.28704 33.89475 0.459 40.11479 C ? A ? 18 CG 1
   ATOM 285 OD1 A ASN A 56 ? 4.59239 -27.92179 34.46442 0.459 46.01299 O ? A ? 18 OD1 1
   ATOM 286 ND2 A ASN A 56 ? 6.73899 -27.70874 33.84533 0.459 42.80665 N ? A ? 18 ND2 1
   ATOM 287 N B ASN A 56 ? 3.05726 -27.12371 31.60115 0.541 30.22339 N ? A ? 18 N 1
   ATOM 288 CA B ASN A 56 ? 3.41513 -26.14510 32.63035 0.541 37.69456 C ? A ? 18 CA 1
   ATOM 289 C B ASN A 56 ? 3.29173 -24.71139 32.12400 0.541 34.55290 C ? A ? 18 C 1
   ATOM 290 O B ASN A 56 ? 2.83611 -23.82991 32.85090 0.541 30.58964 O ? A ? 18 O 1
   ATOM 291 CB B ASN A 56 ? 4.84426 -26.38663 33.13267 0.541 36.67279 C ? A ? 18 CB 1
   ATOM 292 CG B ASN A 56 ? 5.09246 -27.83387 33.56157 0.541 42.57778 C ? A ? 18 CG 1
   ATOM 293 OD1 B ASN A 56 ? 4.30664 -28.41518 34.31562 0.541 46.05407 O ? A ? 18 OD1 1
   ATOM 294 ND2 B ASN A 56 ? 6.17662 -28.42299 33.06678 0.541 40.32258 N ? A ? 18 ND2 1
   ATOM 295 N A ALA A 57 ? 3.87895 -24.05805 31.04219 0.459 27.53747 N ? A ? 19 N 1
   ATOM 296 CA A ALA A 57 ? 3.42008 -22.79956 30.44879 0.459 29.51478 C ? A ? 19 CA 1
   ATOM 297 C A ALA A 57 ? 2.06316 -22.90103 29.71293 0.459 25.14615 C ? A ? 19 C 1
   ATOM 298 O A ALA A 57 ? 1.45571 -21.86590 29.42295 0.459 23.84408 O ? A ? 19 O 1
   ATOM 299 CB A ALA A 57 ? 4.54707 -22.19744 29.58732 0.459 29.03314 C ? A ? 19 CB 1
   ATOM 300 N B ALA A 57 ? 3.74928 -24.43369 30.90114 0.541 30.06982 N ? A ? 19 N 1
   ATOM 301 CA B ALA A 57 ? 3.54323 -23.10411 30.33953 0.541 28.84789 C ? A ? 19 CA 1
   ATOM 302 C B ALA A 57 ? 2.16896 -22.95773 29.69504 0.541 25.56128 C ? A ? 19 C 1
   ATOM 303 O B ALA A 57 ? 1.73218 -21.82787 29.45111 0.541 25.84598 O ? A ? 19 O 1
   ATOM 304 CB B ALA A 57 ? 4.64174 -22.77623 29.32492 0.541 28.66941 C ? A ? 19 CB 1
   ATOM 305 N A LYS A 58 ? 1.55313 -24.09561 29.44616 0.459 21.45765 N ? A ? 20 N 1
   ATOM 306 CA A LYS A 58 ? 0.29684 -24.27511 28.69246 0.459 24.47154 C ? A ? 20 CA 1
   ATOM 307 C A LYS A 58 ? 0.37870 -23.68551 27.28230 0.459 22.45250 C ? A ? 20 C 1
   ATOM 308 O A LYS A 58 ? -0.61121 -23.15172 26.75096 0.459 17.40306 O ? A ? 20 O 1
   ATOM 309 CB A LYS A 58 ? -0.91019 -23.77582 29.47515 0.459 24.41471 C ? A ? 20 CB 1
   ATOM 310 CG A LYS A 58 ? -1.11310 -24.63883 30.70490 0.459 27.12138 C ? A ? 20 CG 1
   ATOM 311 CD A LYS A 58 ? -2.39484 -24.35516 31.42324 0.459 23.21646 C ? A ? 20 CD 1
   ATOM 312 CE A LYS A 58 ? -2.58064 -25.29852 32.60430 0.459 29.11689 C ? A ? 20 CE 1
   ATOM 313 NZ A LYS A 58 ? -3.86135 -25.05774 33.32983 0.459 34.88797 N ? A ? 20 NZ 1
   ATOM 314 N B LYS A 58 ? 1.48481 -24.05955 29.44110 0.541 21.23598 N ? A ? 20 N 1
   ATOM 315 CA B LYS A 58 ? 0.27163 -24.04468 28.63741 0.541 24.20830 C ? A ? 20 CA 1
   ATOM 316 C B LYS A 58 ? 0.53136 -23.32078 27.30472 0.541 19.56439 C ? A ? 20 C 1
   ATOM 317 O B LYS A 58 ? -0.19160 -22.39603 26.91792 0.541 18.45594 O ? A ? 20 O 1
   ATOM 318 CB B LYS A 58 ? -0.86723 -23.44185 29.45060 0.541 22.69127 C ? A ? 20 CB 1
   ATOM 319 CG B LYS A 58 ? -1.23207 -24.29762 30.68197 0.541 26.96277 C ? A ? 20 CG 1
   ATOM 320 CD B LYS A 58 ? -2.16099 -23.55173 31.62231 0.541 24.54208 C ? A ? 20 CD 1
   ATOM 321 CE B LYS A 58 ? -2.27504 -24.24891 32.96851 0.541 31.28058 C ? A ? 20 CE 1
   ATOM 322 NZ B LYS A 58 ? -3.36581 -23.61664 33.78282 0.541 36.60830 N ? A ? 20 NZ 1
   ATOM 323 N A MET A 59 ? 1.56484 -23.80157 26.68230 0.459 21.22469 N ? A ? 21 N 1
   ATOM 324 CA A MET A 59 ? 1.77086 -23.39658 25.30465 0.459 22.75679 C ? A ? 21 CA 1
   ATOM 325 C A MET A 59 ? 2.48100 -24.52361 24.58089 0.459 16.35746 C ? A ? 21 C 1
   ATOM 326 O A MET A 59 ? 3.03995 -25.44824 25.19844 0.459 17.67235 O ? A ? 21 O 1
   ATOM 327 CB A MET A 59 ? 2.64903 -22.15719 25.19801 0.459 20.55641 C ? A ? 21 CB 1
   ATOM 328 CG A MET A 59 ? 2.16757 -20.88562 25.87092 0.459 23.14081 C ? A ? 21 CG 1
   ATOM 329 SD A MET A 59 ? 3.34885 -19.58232 25.52282 0.459 28.81469 S ? A ? 21 SD 1
   ATOM 330 CE A MET A 59 ? 2.39545 -18.18015 26.03966 0.459 29.79215 C ? A ? 21 CE 1
   ATOM 331 N B MET A 59 ? 1.60132 -23.75197 26.61768 0.541 20.90533 N ? A ? 21 N 1
   ATOM 332 CA B MET A 59 ? 1.96933 -23.19567 25.31588 0.541 20.03039 C ? A ? 21 CA 1
   ATOM 333 C B MET A 59 ? 2.74955 -24.24608 24.57643 0.541 19.41742 C ? A ? 21 C 1
   ATOM 334 O B MET A 59 ? 3.53847 -24.96532 25.17864 0.541 17.16090 O ? A ? 21 O 1
   ATOM 335 CB B MET A 59 ? 2.89197 -22.00168 25.43017 0.541 24.79898 C ? A ? 21 CB 1
   ATOM 336 CG B MET A 59 ? 2.36452 -20.72986 26.06129 0.541 22.71337 C ? A ? 21 CG 1
   ATOM 337 SD B MET A 59 ? 3.65077 -19.51973 25.75796 0.541 26.79601 S ? A ? 21 SD 1
   ATOM 338 CE B MET A 59 ? 2.89354 -17.95219 26.11353 0.541 24.82799 C ? A ? 21 CE 1
   ATOM 339 N A PHE A 60 ? 2.54277 -24.41843 23.26172 0.459 17.62958 N ? A ? 22 N 1
   ATOM 340 CA A PHE A 60 ? 3.36283 -25.34023 22.47784 0.459 19.13455 C ? A ? 22 CA 1
   ATOM 341 C A PHE A 60 ? 4.81252 -24.89823 22.41858 0.459 14.16108 C ? A ? 22 C 1
   ATOM 342 O A PHE A 60 ? 5.10210 -23.71316 22.28108 0.459 14.67588 O ? A ? 22 O 1
   ATOM 343 CB A PHE A 60 ? 2.77538 -25.43959 21.06365 0.459 15.90875 C ? A ? 22 CB 1
   ATOM 344 CG A PHE A 60 ? 1.64798 -26.39769 20.97131 0.459 15.69792 C ? A ? 22 CG 1
   ATOM 345 CD1 A PHE A 60 ? 1.88107 -27.72817 21.02650 0.459 20.79046 C ? A ? 22 CD1 1
   ATOM 346 CD2 A PHE A 60 ? 0.32473 -25.95770 20.87980 0.459 13.67986 C ? A ? 22 CD2 1
   ATOM 347 CE1 A PHE A 60 ? 0.85131 -28.61826 20.99215 0.459 18.04768 C ? A ? 22 CE1 1
   ATOM 348 CE2 A PHE A 60 ? -0.71289 -26.84440 20.82505 0.459 17.95293 C ? A ? 22 CE2 1
   ATOM 349 CZ A PHE A 60 ? -0.47225 -28.16694 20.87060 0.459 21.79752 C ? A ? 22 CZ 1
   ATOM 350 N B PHE A 60 ? 2.61330 -24.29720 23.24959 0.541 17.90610 N ? A ? 22 N 1
   ATOM 351 CA B PHE A 60 ? 3.57917 -25.08229 22.46837 0.541 14.09586 C ? A ? 22 CA 1
   ATOM 352 C B PHE A 60 ? 4.97483 -24.43537 22.41764 0.541 14.75333 C ? A ? 22 C 1
   ATOM 353 O B PHE A 60 ? 5.15521 -23.21314 22.40174 0.541 15.76546 O ? A ? 22 O 1
   ATOM 354 CB B PHE A 60 ? 3.01142 -25.37514 21.05119 0.541 17.50125 C ? A ? 22 CB 1
   ATOM 355 CG B PHE A 60 ? 1.69470 -26.13288 21.05408 0.541 15.84997 C ? A ? 22 CG 1
   ATOM 356 CD1 B PHE A 60 ? 1.68635 -27.51288 21.03954 0.541 17.13902 C ? A ? 22 CD1 1
   ATOM 357 CD2 B PHE A 60 ? 0.44331 -25.46539 21.01786 0.541 16.48341 C ? A ? 22 CD2 1
   ATOM 358 CE1 B PHE A 60 ? 0.51545 -28.25276 21.06554 0.541 20.51905 C ? A ? 22 CE1 1
   ATOM 359 CE2 B PHE A 60 ? -0.77361 -26.20769 21.00846 0.541 15.67313 C ? A ? 22 CE2 1
   ATOM 360 CZ B PHE A 60 ? -0.73332 -27.60330 21.01654 0.541 18.45296 C ? A ? 22 CZ 1
   ATOM 361 N A TRP A 61 ? 5.73651 -25.87070 22.52202 0.459 15.60554 N ? A ? 23 N 1
   ATOM 362 CA A TRP A 61 ? 7.14799 -25.59196 22.23441 0.459 15.43596 C ? A ? 23 CA 1
   ATOM 363 C A TRP A 61 ? 7.33456 -25.32990 20.73973 0.459 15.41727 C ? A ? 23 C 1
   ATOM 364 O A TRP A 61 ? 6.67167 -25.94452 19.89633 0.459 14.38953 O ? A ? 23 O 1
   ATOM 365 CB A TRP A 61 ? 7.94870 -26.81957 22.59413 0.459 16.23510 C ? A ? 23 CB 1
   ATOM 366 CG A TRP A 61 ? 8.08918 -27.08112 24.02885 0.459 15.82227 C ? A ? 23 CG 1
   ATOM 367 CD1 A TRP A 61 ? 7.61540 -28.15547 24.70695 0.459 22.47006 C ? A ? 23 CD1 1
   ATOM 368 CD2 A TRP A 61 ? 8.80228 -26.28025 24.96897 0.459 14.82227 C ? A ? 23 CD2 1
   ATOM 369 NE1 A TRP A 61 ? 7.99749 -28.08210 26.03897 0.459 20.30370 N ? A ? 23 NE1 1
   ATOM 370 CE2 A TRP A 61 ? 8.70555 -26.92735 26.22691 0.459 18.24896 C ? A ? 23 CE2 1
   ATOM 371 CE3 A TRP A 61 ? 9.49171 -25.06227 24.88417 0.459 15.19813 C ? A ? 23 CE3 1
   ATOM 372 CZ2 A TRP A 61 ? 9.30006 -26.42483 27.38039 0.459 23.33487 C ? A ? 23 CZ2 1
   ATOM 373 CZ3 A TRP A 61 ? 10.09597 -24.56438 26.04133 0.459 16.99193 C ? A ? 23 CZ3 1
   ATOM 374 CH2 A TRP A 61 ? 9.98022 -25.24036 27.27176 0.459 15.92583 C ? A ? 23 CH2 1
   ATOM 375 N B TRP A 61 ? 6.00766 -25.29737 22.47236 0.541 14.13537 N ? A ? 23 N 1
   ATOM 376 CA B TRP A 61 ? 7.38981 -24.92827 22.18044 0.541 14.53784 C ? A ? 23 CA 1
   ATOM 377 C B TRP A 61 ? 7.53057 -24.66140 20.68514 0.541 14.51077 C ? A ? 23 C 1
   ATOM 378 O B TRP A 61 ? 6.80041 -25.23956 19.85834 0.541 15.40348 O ? A ? 23 O 1
   ATOM 379 CB B TRP A 61 ? 8.34888 -26.07598 22.53187 0.541 15.41555 C ? A ? 23 CB 1
   ATOM 380 CG B TRP A 61 ? 8.49359 -26.34647 23.98393 0.541 17.11404 C ? A ? 23 CG 1
   ATOM 381 CD1 B TRP A 61 ? 8.07935 -27.45080 24.63902 0.541 20.44027 C ? A ? 23 CD1 1
   ATOM 382 CD2 B TRP A 61 ? 9.13285 -25.50870 24.94515 0.541 14.66866 C ? A ? 23 CD2 1
   ATOM 383 NE1 B TRP A 61 ? 8.42406 -27.37051 25.98115 0.541 18.95668 N ? A ? 23 NE1 1
   ATOM 384 CE2 B TRP A 61 ? 9.04774 -26.16500 26.19380 0.541 17.51679 C ? A ? 23 CE2 1
   ATOM 385 CE3 B TRP A 61 ? 9.71378 -24.23602 24.88735 0.541 15.22391 C ? A ? 23 CE3 1
   ATOM 386 CZ2 B TRP A 61 ? 9.61963 -25.62401 27.37217 0.541 19.54214 C ? A ? 23 CZ2 1
   ATOM 387 CZ3 B TRP A 61 ? 10.31127 -23.70802 26.06309 0.541 15.59838 C ? A ? 23 CZ3 1
   ATOM 388 CH2 B TRP A 61 ? 10.19646 -24.38227 27.28415 0.541 18.67287 C ? A ? 23 CH2 1
   ATOM 389 N A LYS A 62 ? 8.22815 -24.40267 20.38010 0.459 13.61177 N ? A ? 24 N 1
   ATOM 390 CA A LYS A 62 ? 8.52380 -24.14962 18.97479 0.459 12.27869 C ? A ? 24 CA 1
   ATOM 391 C A LYS A 62 ? 9.16685 -25.33258 18.28858 0.459 13.45979 C ? A ? 24 C 1
   ATOM 392 O A LYS A 62 ? 8.94224 -25.57824 17.10064 0.459 13.98695 O ? A ? 24 O 1
   ATOM 393 CB A LYS A 62 ? 9.29904 -22.84632 18.78791 0.459 12.76660 C ? A ? 24 CB 1
   ATOM 394 CG A LYS A 62 ? 9.20698 -22.24119 17.43319 0.459 16.18019 C ? A ? 24 CG 1
   ATOM 395 CD A LYS A 62 ? 9.64094 -20.79107 17.45114 0.459 13.83808 C ? A ? 24 CD 1
   ATOM 396 CE A LYS A 62 ? 9.75699 -20.32077 16.02018 0.459 18.39461 C ? A ? 24 CE 1
   ATOM 397 NZ A LYS A 62 ? 9.92244 -18.85904 15.89572 0.459 15.24699 N ? A ? 24 NZ 1
   ATOM 398 N B LYS A 62 ? 8.41074 -23.71412 20.34029 0.541 13.15349 N ? A ? 24 N 1
   ATOM 399 CA B LYS A 62 ? 8.73050 -23.44209 18.94804 0.541 12.02757 C ? A ? 24 CA 1
   ATOM 400 C B LYS A 62 ? 9.40590 -24.61473 18.25057 0.541 13.50684 C ? A ? 24 C 1
   ATOM 401 O B LYS A 62 ? 9.18423 -24.86317 17.04995 0.541 13.78017 O ? A ? 24 O 1
   ATOM 402 CB B LYS A 62 ? 9.43812 -22.08342 18.78128 0.541 15.28305 C ? A ? 24 CB 1
   ATOM 403 CG B LYS A 62 ? 9.54433 -21.61684 17.31998 0.541 14.36713 C ? A ? 24 CG 1
   ATOM 404 CD B LYS A 62 ? 9.84121 -20.10347 17.16488 0.541 15.54825 C ? A ? 24 CD 1
   ATOM 405 CE B LYS A 62 ? 9.88034 -19.66910 15.66303 0.541 14.68083 C ? A ? 24 CE 1
   ATOM 406 NZ B LYS A 62 ? 10.06883 -18.20901 15.54882 0.541 14.29323 N ? A ? 24 NZ 1
   ATOM 407 N A ASP A 63 ? 10.00816 -26.05645 19.00742 0.459 13.74430 N ? A ? 25 N 1
   ATOM 408 CA A ASP A 63 ? 10.68683 -27.11957 18.32993 0.459 15.41609 C ? A ? 25 CA 1
   ATOM 409 C A ASP A 63 ? 11.13275 -28.12527 19.36539 0.459 17.31606 C ? A ? 25 C 1
   ATOM 410 O A ASP A 63 ? 10.80131 -28.04902 20.54645 0.459 14.70932 O ? A ? 25 O 1
   ATOM 411 CB A ASP A 63 ? 11.85178 -26.58945 17.45806 0.459 15.40776 C ? A ? 25 CB 1
   ATOM 412 CG A ASP A 63 ? 13.01290 -25.96621 18.26755 0.459 18.61897 C ? A ? 25 CG 1
   ATOM 413 OD1 A ASP A 63 ? 13.32172 -26.46428 19.37565 0.459 15.85097 O ? A ? 25 OD1 1
   ATOM 414 OD2 A ASP A 63 ? 13.60267 -24.93791 17.77594 0.459 17.18059 O ? A ? 25 OD2 1
   ATOM 415 N B ASP A 63 ? 10.24845 -25.36119 18.97713 0.541 13.15425 N ? A ? 25 N 1
   ATOM 416 CA B ASP A 63 ? 10.86582 -26.55618 18.39334 0.541 14.86521 C ? A ? 25 CA 1
   ATOM 417 C B ASP A 63 ? 11.20701 -27.56413 19.52571 0.541 12.92029 C ? A ? 25 C 1
   ATOM 418 O B ASP A 63 ? 10.95878 -27.29487 20.68646 0.541 13.91410 O ? A ? 25 O 1
   ATOM 419 CB B ASP A 63 ? 11.99368 -26.16672 17.41083 0.541 14.08316 C ? A ? 25 CB 1
   ATOM 420 CG B ASP A 63 ? 13.30194 -25.80397 18.08155 0.541 19.42192 C ? A ? 25 CG 1
   ATOM 421 OD1 B ASP A 63 ? 13.49490 -26.05282 19.27962 0.541 18.27742 O ? A ? 25 OD1 1
   ATOM 422 OD2 B ASP A 63 ? 14.11011 -25.19784 17.36315 0.541 28.40782 O ? A ? 25 OD2 1
   ATOM 423 N A SER A 64 ? 11.91081 -29.04367 18.86878 0.459 19.39761 N ? A ? 26 N 1
   ATOM 424 CA A SER A 64 ? 12.28383 -30.08373 19.77264 0.459 17.04002 C ? A ? 26 CA 1
   ATOM 425 C A SER A 64 ? 13.43080 -29.67324 20.68745 0.459 12.70363 C ? A ? 26 C 1
   ATOM 426 O A SER A 64 ? 13.72107 -30.42744 21.61190 0.459 20.56186 O ? A ? 26 O 1
   ATOM 427 CB A SER A 64 ? 12.51580 -31.39161 19.03917 0.459 17.37708 C ? A ? 26 CB 1
   ATOM 428 OG A SER A 64 ? 13.35223 -31.19849 17.91247 0.459 20.41687 O ? A ? 26 OG 1
   ATOM 429 N B SER A 64 ? 11.56426 -28.81076 19.11474 0.541 18.70658 N ? A ? 26 N 1
   ATOM 430 CA B SER A 64 ? 11.71661 -29.98638 20.01127 0.541 19.72875 C ? A ? 26 CA 1
   ATOM 431 C B SER A 64 ? 12.89077 -29.90527 20.97132 0.541 18.87356 C ? A ? 26 C 1
   ATOM 432 O B SER A 64 ? 13.08612 -30.83912 21.75952 0.541 20.97110 O ? A ? 26 O 1
   ATOM 433 CB B SER A 64 ? 11.94137 -31.25701 19.21103 0.541 18.41918 C ? A ? 26 CB 1
   ATOM 434 OG B SER A 64 ? 13.02643 -31.14798 18.26703 0.541 21.25644 O ? A ? 26 OG 1
   ATOM 435 N A LYS A 65 ? 14.05318 -28.49879 20.51027 0.459 13.36927 N ? A ? 27 N 1
   ATOM 436 CA A LYS A 65 ? 15.06439 -28.12685 21.51432 0.459 13.26202 C ? A ? 27 CA 1
   ATOM 437 C A LYS A 65 ? 14.43139 -27.54265 22.75678 0.459 12.02822 C ? A ? 27 C 1
   ATOM 438 O A LYS A 65 ? 15.14071 -27.46535 23.80207 0.459 13.75098 O ? A ? 27 O 1
   ATOM 439 CB A LYS A 65 ? 16.10891 -27.17399 20.95805 0.459 14.56680 C ? A ? 27 CB 1
   ATOM 440 CG A LYS A 65 ? 16.88831 -27.64200 19.73382 0.459 19.42476 C ? A ? 27 CG 1
   ATOM 441 CD A LYS A 65 ? 17.53401 -26.44648 19.06778 0.459 23.96902 C ? A ? 27 CD 1
   ATOM 442 CE A LYS A 65 ? 18.17636 -26.85079 17.78676 0.459 31.14557 C ? A ? 27 CE 1
   ATOM 443 NZ A LYS A 65 ? 18.59473 -25.62674 17.09039 0.459 32.39903 N ? A ? 27 NZ 1
   ATOM 444 N B LYS A 65 ? 13.65777 -28.87146 20.85470 0.541 14.80491 N ? A ? 27 N 1
   ATOM 445 CA B LYS A 65 ? 14.71015 -28.67405 21.83715 0.541 14.44849 C ? A ? 27 CA 1
   ATOM 446 C B LYS A 65 ? 14.14212 -28.11740 23.12425 0.541 15.06370 C ? A ? 27 C 1
   ATOM 447 O B LYS A 65 ? 14.81136 -28.09279 24.16332 0.541 17.26711 O ? A ? 27 O 1
   ATOM 448 CB B LYS A 65 ? 15.77371 -27.72353 21.22948 0.541 17.41547 C ? A ? 27 CB 1
   ATOM 449 CG B LYS A 65 ? 16.70166 -28.21821 20.06286 0.541 24.63049 C ? A ? 27 CG 1
   ATOM 450 CD B LYS A 65 ? 17.79803 -27.14249 19.71719 0.541 29.31308 C ? A ? 27 CD 1
   ATOM 451 CE B LYS A 65 ? 18.55943 -27.47889 18.43972 0.541 31.51931 C ? A ? 27 CE 1
   ATOM 452 NZ B LYS A 65 ? 19.01998 -28.89023 18.53403 0.541 35.36097 N ? A ? 27 NZ 1
   ATOM 453 N A ARG A 66 ? 13.14793 -27.14446 22.66501 0.459 12.23130 N ? A ? 28 N 1
   ATOM 454 CA A ARG A 66 ? 12.32766 -26.93139 23.83421 0.459 15.91103 C ? A ? 28 CA 1
   ATOM 455 C A ARG A 66 ? 12.94646 -25.87669 24.72180 0.459 14.86215 C ? A ? 28 C 1
   ATOM 456 O A ARG A 66 ? 13.03593 -26.06460 25.95282 0.459 15.09741 O ? A ? 28 O 1
   ATOM 457 CB A ARG A 66 ? 12.06979 -28.19560 24.64604 0.459 16.10433 C ? A ? 28 CB 1
   ATOM 458 CG A ARG A 66 ? 11.42861 -29.32110 23.93530 0.459 17.17644 C ? A ? 28 CG 1
   ATOM 459 CD A ARG A 66 ? 10.77495 -30.33729 24.83978 0.459 16.74593 C ? A ? 28 CD 1
   ATOM 460 NE A ARG A 66 ? 10.22192 -31.33004 23.94598 0.459 18.23204 N ? A ? 28 NE 1
   ATOM 461 CZ A ARG A 66 ? 10.91830 -32.28563 23.36309 0.459 21.25901 C ? A ? 28 CZ 1
   ATOM 462 NH1 A ARG A 66 ? 12.10862 -32.65158 23.82891 0.459 20.36948 N ? A ? 28 NH1 1
   ATOM 463 NH2 A ARG A 66 ? 10.41740 -32.87325 22.27930 0.459 16.68777 N ? A ? 28 NH2 1
   ATOM 464 N B ARG A 66 ? 12.89296 -27.61704 23.09046 0.541 16.07245 N ? A ? 28 N 1
   ATOM 465 CA B ARG A 66 ? 12.23941 -27.02207 24.26085 0.541 18.31930 C ? A ? 28 CA 1
   ATOM 466 C B ARG A 66 ? 12.97100 -25.78280 24.81864 0.541 15.80997 C ? A ? 28 C 1
   ATOM 467 O B ARG A 66 ? 13.14484 -25.60758 26.03421 0.541 15.72870 O ? A ? 28 O 1
   ATOM 468 CB B ARG A 66 ? 11.85486 -28.06224 25.30668 0.541 19.67284 C ? A ? 28 CB 1
   ATOM 469 CG B ARG A 66 ? 11.12512 -29.22384 24.65535 0.541 17.59226 C ? A ? 28 CG 1
   ATOM 470 CD B ARG A 66 ? 10.38155 -30.08085 25.63950 0.541 24.48527 C ? A ? 28 CD 1
   ATOM 471 NE B ARG A 66 ? 9.74428 -31.19683 24.94922 0.541 24.77533 N ? A ? 28 NE 1
   ATOM 472 CZ B ARG A 66 ? 9.36364 -32.32328 25.52802 0.541 28.77200 C ? A ? 28 CZ 1
   ATOM 473 NH1 B ARG A 66 ? 9.45004 -32.48857 26.84061 0.541 36.22539 N ? A ? 28 NH1 1
   ATOM 474 NH2 B ARG A 66 ? 8.91008 -33.31873 24.76955 0.541 32.31810 N ? A ? 28 NH2 1
   ATOM 475 N A GLU A 67 ? 13.35627 -24.77808 24.08814 0.459 16.31364 N ? A ? 29 N 1
   ATOM 476 CA A GLU A 67 ? 14.07481 -23.63087 24.63681 0.459 18.54587 C ? A ? 29 CA 1
   ATOM 477 C A GLU A 67 ? 13.30988 -22.34721 24.35272 0.459 15.57582 C ? A ? 29 C 1
   ATOM 478 O A GLU A 67 ? 13.82048 -21.23930 24.58471 0.459 14.11829 O ? A ? 29 O 1
   ATOM 479 CB A GLU A 67 ? 15.45378 -23.51363 23.98217 0.459 16.27837 C ? A ? 29 CB 1
   ATOM 480 CG A GLU A 67 ? 16.28386 -24.78751 24.17154 0.459 18.84915 C ? A ? 29 CG 1
   ATOM 481 CD A GLU A 67 ? 17.53029 -24.83660 23.30012 0.459 18.39921 C ? A ? 29 CD 1
   ATOM 482 OE1 A GLU A 67 ? 17.77127 -23.94007 22.42031 0.459 16.65263 O ? A ? 29 OE1 1
   ATOM 483 OE2 A GLU A 67 ? 18.33955 -25.77749 23.57512 0.459 16.03894 O ? A ? 29 OE2 1
   ATOM 484 N B GLU A 67 ? 13.34622 -24.87133 23.94114 0.541 17.21368 N ? A ? 29 N 1
   ATOM 485 CA B GLU A 67 ? 14.08619 -23.66983 24.35182 0.541 17.96182 C ? A ? 29 CA 1
   ATOM 486 C B GLU A 67 ? 13.25801 -22.37422 24.33062 0.541 15.60963 C ? A ? 29 C 1
   ATOM 487 O B GLU A 67 ? 13.44252 -21.51053 25.16716 0.541 17.16706 O ? A ? 29 O 1
   ATOM 488 CB B GLU A 67 ? 15.39736 -23.49095 23.55127 0.541 17.77417 C ? A ? 29 CB 1
   ATOM 489 CG B GLU A 67 ? 16.50901 -24.61204 23.70917 0.541 18.27253 C ? A ? 29 CG 1
   ATOM 490 CD B GLU A 67 ? 17.56338 -24.58918 22.59922 0.541 18.48437 C ? A ? 29 CD 1
   ATOM 491 OE1 B GLU A 67 ? 17.24289 -24.14531 21.45046 0.541 19.74222 O ? A ? 29 OE1 1
   ATOM 492 OE2 B GLU A 67 ? 18.71970 -24.99545 22.88236 0.541 17.51165 O ? A ? 29 OE2 1
   ATOM 493 N A LYS A 68 ? 12.11773 -22.46876 23.74043 0.459 15.29616 N ? A ? 30 N 1
   ATOM 494 CA A LYS A 68 ? 11.43354 -21.30075 23.17800 0.459 17.22514 C ? A ? 30 CA 1
   ATOM 495 C A LYS A 68 ? 10.00091 -21.65210 22.88154 0.459 17.14994 C ? A ? 30 C 1
   ATOM 496 O A LYS A 68 ? 9.72118 -22.74841 22.36758 0.459 12.97352 O ? A ? 30 O 1
   ATOM 497 CB A LYS A 68 ? 12.10423 -20.81656 21.88352 0.459 13.42962 C ? A ? 30 CB 1
   ATOM 498 CG A LYS A 68 ? 11.40855 -19.49796 21.37984 0.459 19.68321 C ? A ? 30 CG 1
   ATOM 499 CD A LYS A 68 ? 12.16382 -18.85169 20.21456 0.459 19.11227 C ? A ? 30 CD 1
   ATOM 500 CE A LYS A 68 ? 11.61882 -17.47945 19.75773 0.459 25.09529 C ? A ? 30 CE 1
   ATOM 501 NZ A LYS A 68 ? 11.58654 -16.42865 20.78877 0.459 26.79316 N ? A ? 30 NZ 1
   ATOM 502 N B LYS A 68 ? 12.32180 -22.23055 23.36689 0.541 14.38290 N ? A ? 30 N 1
   ATOM 503 CA B LYS A 68 ? 11.45040 -21.03952 23.17915 0.541 15.90451 C ? A ? 30 CA 1
   ATOM 504 C B LYS A 68 ? 10.06427 -21.49638 22.69447 0.541 12.43277 C ? A ? 30 C 1
   ATOM 505 O B LYS A 68 ? 10.02492 -22.39187 21.88028 0.541 13.61784 O ? A ? 30 O 1
   ATOM 506 CB B LYS A 68 ? 12.19132 -20.15196 22.14470 0.541 17.69838 C ? A ? 30 CB 1
   ATOM 507 CG B LYS A 68 ? 11.43498 -18.88967 21.68448 0.541 16.07468 C ? A ? 30 CG 1
   ATOM 508 CD B LYS A 68 ? 12.23100 -18.27000 20.56459 0.541 17.49554 C ? A ? 30 CD 1
   ATOM 509 CE B LYS A 68 ? 11.46353 -17.24545 19.83272 0.541 24.27343 C ? A ? 30 CE 1
   ATOM 510 NZ B LYS A 68 ? 11.09073 -16.23170 20.78666 0.541 24.19796 N ? A ? 30 NZ 1
   ATOM 511 N A HIS A 69 ? 9.11181 -20.74204 23.31486 0.459 15.86869 N ? A ? 31 N 1
   ATOM 512 CA A HIS A 69 ? 7.69408 -20.85127 22.97061 0.459 13.80804 C ? A ? 31 CA 1
   ATOM 513 C A HIS A 69 ? 7.36086 -20.18600 21.65817 0.459 10.24833 C ? A ? 31 C 1
   ATOM 514 O A HIS A 69 ? 8.00186 -19.24052 21.18942 0.459 15.40664 O ? A ? 31 O 1
   ATOM 515 CB A HIS A 69 ? 6.76849 -20.42373 24.10421 0.459 13.73091 C ? A ? 31 CB 1
   ATOM 516 CG A HIS A 69 ? 6.99781 -21.24249 25.32844 0.459 14.68362 C ? A ? 31 CG 1
   ATOM 517 ND1 A HIS A 69 ? 7.83166 -20.82549 26.34787 0.459 14.28073 N ? A ? 31 ND1 1
   ATOM 518 CD2 A HIS A 69 ? 6.62740 -22.50779 25.64878 0.459 13.09976 C ? A ? 31 CD2 1
   ATOM 519 CE1 A HIS A 69 ? 7.92088 -21.76780 27.27309 0.459 17.91134 C ? A ? 31 CE1 1
   ATOM 520 NE2 A HIS A 69 ? 7.18845 -22.79796 26.87926 0.459 16.12268 N ? A ? 31 NE2 1
   ATOM 521 N B HIS A 69 ? 8.96946 -21.12146 23.38866 0.541 14.65014 N ? A ? 31 N 1
   ATOM 522 CA B HIS A 69 ? 7.61130 -21.53972 22.96677 0.541 13.29972 C ? A ? 31 CA 1
   ATOM 523 C B HIS A 69 ? 7.24439 -20.93678 21.60641 0.541 12.73358 C ? A ? 31 C 1
   ATOM 524 O B HIS A 69 ? 7.85119 -19.96269 21.13332 0.541 11.83361 O ? A ? 31 O 1
   ATOM 525 CB B HIS A 69 ? 6.61861 -21.17855 24.05599 0.541 15.36814 C ? A ? 31 CB 1
   ATOM 526 CG B HIS A 69 ? 6.80177 -21.98420 25.30845 0.541 15.28342 C ? A ? 31 CG 1
   ATOM 527 ND1 B HIS A 69 ? 7.50981 -21.53736 26.40633 0.541 20.04860 N ? A ? 31 ND1 1
   ATOM 528 CD2 B HIS A 69 ? 6.41633 -23.24730 25.59949 0.541 15.76943 C ? A ? 31 CD2 1
   ATOM 529 CE1 B HIS A 69 ? 7.52522 -22.47864 27.33618 0.541 17.35740 C ? A ? 31 CE1 1
   ATOM 530 NE2 B HIS A 69 ? 6.86035 -23.52737 26.88211 0.541 16.70034 N ? A ? 31 NE2 1
   ATOM 531 N A GLN A 70 ? 6.29407 -20.72419 21.05820 0.459 13.00112 N ? A ? 32 N 1
   ATOM 532 CA A GLN A 70 ? 5.83461 -20.39156 19.72782 0.459 12.52425 C ? A ? 32 CA 1
   ATOM 533 C A GLN A 70 ? 5.40326 -18.93165 19.69266 0.459 9.10426 C ? A ? 32 C 1
   ATOM 534 O A GLN A 70 ? 4.94863 -18.35388 20.68683 0.459 11.28801 O ? A ? 32 O 1
   ATOM 535 CB A GLN A 70 ? 4.63589 -21.30832 19.36035 0.459 15.21667 C ? A ? 32 CB 1
   ATOM 536 CG A GLN A 70 ? 4.10271 -21.13243 17.90943 0.459 10.73476 C ? A ? 32 CG 1
   ATOM 537 CD A GLN A 70 ? 5.29199 -21.20648 16.92831 0.459 11.36530 C ? A ? 32 CD 1
   ATOM 538 OE1 A GLN A 70 ? 5.88413 -20.19472 16.53702 0.459 11.05715 O ? A ? 32 OE1 1
   ATOM 539 NE2 A GLN A 70 ? 5.61193 -22.41401 16.47465 0.459 10.58946 N ? A ? 32 NE2 1
   ATOM 540 N B GLN A 70 ? 6.16915 -21.50612 21.01491 0.541 14.29229 N ? A ? 32 N 1
   ATOM 541 CA B GLN A 70 ? 5.73503 -21.13964 19.67048 0.541 14.54881 C ? A ? 32 CA 1
   ATOM 542 C B GLN A 70 ? 5.31030 -19.67123 19.63034 0.541 15.50057 C ? A ? 32 C 1
   ATOM 543 O B GLN A 70 ? 4.85592 -19.11342 20.62022 0.541 13.06134 O ? A ? 32 O 1
   ATOM 544 CB B GLN A 70 ? 4.62576 -22.12489 19.20676 0.541 12.70712 C ? A ? 32 CB 1
   ATOM 545 CG B GLN A 70 ? 4.09716 -21.84462 17.83013 0.541 14.54343 C ? A ? 32 CG 1
   ATOM 546 CD B GLN A 70 ? 5.18573 -21.93269 16.82037 0.541 13.43546 C ? A ? 32 CD 1
   ATOM 547 OE1 B GLN A 70 ? 5.69451 -20.92978 16.34635 0.541 11.67883 O ? A ? 32 OE1 1
   ATOM 548 NE2 B GLN A 70 ? 5.56338 -23.14296 16.46363 0.541 13.81004 N ? A ? 32 NE2 1
   ATOM 549 N A ASP A 71 ? 5.62970 -18.32105 18.52391 0.459 11.73415 N ? A ? 33 N 1
   ATOM 550 CA A ASP A 71 ? 5.21171 -16.93591 18.25320 0.459 11.31296 C ? A ? 33 CA 1
   ATOM 551 C A ASP A 71 ? 3.70743 -16.75267 18.44928 0.459 10.04766 C ? A ? 33 C 1
   ATOM 552 O A ASP A 71 ? 2.93450 -17.70553 18.34247 0.459 13.72216 O ? A ? 33 O 1
   ATOM 553 CB A ASP A 71 ? 5.43717 -16.57857 16.79319 0.459 10.90547 C ? A ? 33 CB 1
   ATOM 554 CG A ASP A 71 ? 6.90030 -16.52486 16.37424 0.459 10.80147 C ? A ? 33 CG 1
   ATOM 555 OD1 A ASP A 71 ? 7.83755 -16.99352 17.14043 0.459 13.68875 O ? A ? 33 OD1 1
   ATOM 556 OD2 A ASP A 71 ? 7.08180 -15.96527 15.28975 0.459 13.43853 O ? A ? 33 OD2 1
   ATOM 557 N B ASP A 71 ? 5.47763 -19.05124 18.43798 0.541 12.80446 N ? A ? 33 N 1
   ATOM 558 CA B ASP A 71 ? 5.08207 -17.65520 18.19640 0.541 13.81951 C ? A ? 33 CA 1
   ATOM 559 C B ASP A 71 ? 3.59144 -17.41986 18.46495 0.541 12.74056 C ? A ? 33 C 1
   ATOM 560 O B ASP A 71 ? 2.77143 -18.31392 18.27022 0.541 13.89091 O ? A ? 33 O 1
   ATOM 561 CB B ASP A 71 ? 5.31263 -17.32544 16.72222 0.541 14.81525 C ? A ? 33 CB 1
   ATOM 562 CG B ASP A 71 ? 6.79818 -17.27242 16.30097 0.541 15.79437 C ? A ? 33 CG 1
   ATOM 563 OD1 B ASP A 71 ? 7.66665 -17.80100 17.00604 0.541 14.23617 O ? A ? 33 OD1 1
   ATOM 564 OD2 B ASP A 71 ? 7.04024 -16.66099 15.24564 0.541 13.67026 O ? A ? 33 OD2 1
   ATOM 565 N A PHE A 72 ? 3.34014 -15.53962 18.86352 0.459 11.67722 N ? A ? 34 N 1
   ATOM 566 CA A PHE A 72 ? 1.94334 -15.23339 19.14386 0.459 13.04045 C ? A ? 34 CA 1
   ATOM 567 C A PHE A 72 ? 0.94413 -15.80763 18.11426 0.459 13.60325 C ? A ? 34 C 1
   ATOM 568 O A PHE A 72 ? -0.01065 -16.39757 18.55052 0.459 12.46820 O ? A ? 34 O 1
   ATOM 569 CB A PHE A 72 ? 1.81387 -13.74476 19.47129 0.459 14.10388 C ? A ? 34 CB 1
   ATOM 570 CG A PHE A 72 ? 0.42762 -13.34792 19.85422 0.459 11.70720 C ? A ? 34 CG 1
   ATOM 571 CD1 A PHE A 72 ? -0.15363 -13.74552 21.07379 0.459 14.40898 C ? A ? 34 CD1 1
   ATOM 572 CD2 A PHE A 72 ? -0.31842 -12.66387 18.94141 0.459 13.06787 C ? A ? 34 CD2 1
   ATOM 573 CE1 A PHE A 72 ? -1.45551 -13.44119 21.40721 0.459 15.21099 C ? A ? 34 CE1 1
   ATOM 574 CE2 A PHE A 72 ? -1.65132 -12.35854 19.25747 0.459 14.57694 C ? A ? 34 CE2 1
   ATOM 575 CZ A PHE A 72 ? -2.21358 -12.74837 20.49202 0.459 15.02763 C ? A ? 34 CZ 1
   ATOM 576 N B PHE A 72 ? 3.26517 -16.22257 18.96169 0.541 11.68540 N ? A ? 34 N 1
   ATOM 577 CA B PHE A 72 ? 1.85902 -15.86296 19.23597 0.541 12.60386 C ? A ? 34 CA 1
   ATOM 578 C B PHE A 72 ? 0.92316 -16.13022 18.06879 0.541 12.15604 C ? A ? 34 C 1
   ATOM 579 O B PHE A 72 ? -0.05505 -16.91580 18.27503 0.541 12.64695 O ? A ? 34 O 1
   ATOM 580 CB B PHE A 72 ? 1.80236 -14.36806 19.51899 0.541 14.92301 C ? A ? 34 CB 1
   ATOM 581 CG B PHE A 72 ? 0.40057 -13.78598 19.88285 0.541 15.52480 C ? A ? 34 CG 1
   ATOM 582 CD1 B PHE A 72 ? -0.18512 -13.96198 21.15433 0.541 14.32213 C ? A ? 34 CD1 1
   ATOM 583 CD2 B PHE A 72 ? -0.24156 -12.93539 18.97428 0.541 13.18292 C ? A ? 34 CD2 1
   ATOM 584 CE1 B PHE A 72 ? -1.40400 -13.35099 21.48743 0.541 15.31519 C ? A ? 34 CE1 1
   ATOM 585 CE2 B PHE A 72 ? -1.48324 -12.32898 19.32155 0.541 14.81740 C ? A ? 34 CE2 1
   ATOM 586 CZ B PHE A 72 ? -2.05390 -12.52441 20.54377 0.541 14.84831 C ? A ? 34 CZ 1
   ATOM 587 N A TRP A 73 ? 1.16399 -15.86045 16.80838 0.459 10.18135 N ? A ? 35 N 1
   ATOM 588 CA A TRP A 73 ? 0.11144 -16.16215 15.84081 0.459 9.95414 C ? A ? 35 CA 1
   ATOM 589 C A TRP A 73 ? -0.00279 -17.64507 15.51918 0.459 11.76435 C ? A ? 35 C 1
   ATOM 590 O A TRP A 73 ? -1.09784 -18.15700 15.27345 0.459 12.49452 O ? A ? 35 O 1
   ATOM 591 CB A TRP A 73 ? 0.31216 -15.33115 14.56798 0.459 9.88949 C ? A ? 35 CB 1
   ATOM 592 CG A TRP A 73 ? 1.24736 -15.91058 13.49714 0.459 9.71722 C ? A ? 35 CG 1
   ATOM 593 CD1 A TRP A 73 ? 2.59823 -15.73072 13.40986 0.459 10.28571 C ? A ? 35 CD1 1
   ATOM 594 CD2 A TRP A 73 ? 0.89970 -16.69210 12.34638 0.459 11.06363 C ? A ? 35 CD2 1
   ATOM 595 NE1 A TRP A 73 ? 3.08964 -16.34666 12.27925 0.459 11.97395 N ? A ? 35 NE1 1
   ATOM 596 CE2 A TRP A 73 ? 2.07095 -16.93538 11.59488 0.459 11.14207 C ? A ? 35 CE2 1
   ATOM 597 CE3 A TRP A 73 ? -0.32649 -17.19853 11.87672 0.459 11.25349 C ? A ? 35 CE3 1
   ATOM 598 CZ2 A TRP A 73 ? 2.07009 -17.70026 10.40948 0.459 12.20433 C ? A ? 35 CZ2 1
   ATOM 599 CZ3 A TRP A 73 ? -0.38816 -17.91006 10.68916 0.459 11.76661 C ? A ? 35 CZ3 1
   ATOM 600 CH2 A TRP A 73 ? 0.81123 -18.16698 9.94729 0.459 12.25225 C ? A ? 35 CH2 1
   ATOM 601 N B TRP A 73 ? 1.11847 -15.35421 16.95920 0.541 12.66418 N ? A ? 35 N 1
   ATOM 602 CA B TRP A 73 ? 0.18666 -15.53607 15.86322 0.541 11.70725 C ? A ? 35 CA 1
   ATOM 603 C B TRP A 73 ? 0.09778 -16.98951 15.50007 0.541 9.58223 C ? A ? 35 C 1
   ATOM 604 O B TRP A 73 ? -1.00820 -17.54230 15.33737 0.541 12.04636 O ? A ? 35 O 1
   ATOM 605 CB B TRP A 73 ? 0.44897 -14.61883 14.68906 0.541 10.40416 C ? A ? 35 CB 1
   ATOM 606 CG B TRP A 73 ? 1.34046 -15.19536 13.62210 0.541 10.57542 C ? A ? 35 CG 1
   ATOM 607 CD1 B TRP A 73 ? 2.69261 -15.00080 13.49079 0.541 10.28076 C ? A ? 35 CD1 1
   ATOM 608 CD2 B TRP A 73 ? 0.95596 -16.03417 12.50348 0.541 11.34509 C ? A ? 35 CD2 1
   ATOM 609 NE1 B TRP A 73 ? 3.14192 -15.61505 12.33279 0.541 10.16973 N ? A ? 35 NE1 1
   ATOM 610 CE2 B TRP A 73 ? 2.11566 -16.26767 11.71439 0.541 11.50817 C ? A ? 35 CE2 1
   ATOM 611 CE3 B TRP A 73 ? -0.27970 -16.53319 12.04632 0.541 11.93914 C ? A ? 35 CE3 1
   ATOM 612 CZ2 B TRP A 73 ? 2.09613 -17.05391 10.56184 0.541 10.46400 C ? A ? 35 CZ2 1
   ATOM 613 CZ3 B TRP A 73 ? -0.31362 -17.28958 10.87144 0.541 11.74286 C ? A ? 35 CZ3 1
   ATOM 614 CH2 B TRP A 73 ? 0.86784 -17.53189 10.12355 0.541 12.16210 C ? A ? 35 CH2 1
   ATOM 615 N A VAL A 74 ? 1.13900 -18.33091 15.45445 0.459 10.63134 N ? A ? 36 N 1
   ATOM 616 CA A VAL A 74 ? 1.13755 -19.72665 15.07958 0.459 11.76141 C ? A ? 36 CA 1
   ATOM 617 C A VAL A 74 ? 0.43058 -20.53995 16.14359 0.459 10.01261 C ? A ? 36 C 1
   ATOM 618 O A VAL A 74 ? -0.25083 -21.53018 15.86998 0.459 11.85728 O ? A ? 36 O 1
   ATOM 619 CB A VAL A 74 ? 2.59018 -20.19500 14.87262 0.459 11.06723 C ? A ? 36 CB 1
   ATOM 620 CG1 A VAL A 74 ? 2.57247 -21.70139 14.80873 0.459 13.47236 C ? A ? 36 CG1 1
   ATOM 621 CG2 A VAL A 74 ? 3.11152 -19.52954 13.63304 0.459 10.72772 C ? A ? 36 CG2 1
   ATOM 622 N B VAL A 74 ? 1.26410 -17.66294 15.48470 0.541 11.27505 N ? A ? 36 N 1
   ATOM 623 CA B VAL A 74 ? 1.21586 -19.06962 15.13336 0.541 9.97913 C ? A ? 36 CA 1
   ATOM 624 C B VAL A 74 ? 0.56479 -19.86805 16.25054 0.541 10.38358 C ? A ? 36 C 1
   ATOM 625 O B VAL A 74 ? -0.11263 -20.89760 16.01023 0.541 12.80400 O ? A ? 36 O 1
   ATOM 626 CB B VAL A 74 ? 2.69065 -19.54345 14.85929 0.541 10.20469 C ? A ? 36 CB 1
   ATOM 627 CG1 B VAL A 74 ? 2.74112 -20.99599 14.65572 0.541 10.53828 C ? A ? 36 CG1 1
   ATOM 628 CG2 B VAL A 74 ? 3.32521 -18.77828 13.71160 0.541 11.68336 C ? A ? 36 CG2 1
   ATOM 629 N A GLU A 75 ? 0.60474 -20.11241 17.39712 0.459 10.60846 N ? A ? 37 N 1
   ATOM 630 CA A GLU A 75 ? -0.11595 -20.61548 18.57761 0.459 11.50934 C ? A ? 37 CA 1
   ATOM 631 C A GLU A 75 ? -1.62123 -20.69288 18.33645 0.459 12.82559 C ? A ? 37 C 1
   ATOM 632 O A GLU A 75 ? -2.24977 -21.71783 18.65483 0.459 12.23316 O ? A ? 37 O 1
   ATOM 633 CB A GLU A 75 ? 0.22437 -19.68906 19.78879 0.459 14.09976 C ? A ? 37 CB 1
   ATOM 634 CG A GLU A 75 ? -0.05905 -20.19262 21.22662 0.459 15.45255 C ? A ? 37 CG 1
   ATOM 635 CD A GLU A 75 ? 0.74144 -21.43879 21.54441 0.459 16.29411 C ? A ? 37 CD 1
   ATOM 636 OE1 A GLU A 75 ? 1.52505 -21.89953 20.68393 0.459 13.62689 O ? A ? 37 OE1 1
   ATOM 637 OE2 A GLU A 75 ? 0.55095 -22.02762 22.67251 0.459 15.49680 O ? A ? 37 OE2 1
   ATOM 638 N B GLU A 75 ? 0.71168 -19.43782 17.49270 0.541 10.41670 N ? A ? 37 N 1
   ATOM 639 CA B GLU A 75 ? 0.01212 -20.19156 18.55446 0.541 12.42551 C ? A ? 37 CA 1
   ATOM 640 C B GLU A 75 ? -1.51174 -20.18203 18.41670 0.541 12.20731 C ? A ? 37 C 1
   ATOM 641 O B GLU A 75 ? -2.17611 -21.13942 18.85543 0.541 13.25991 O ? A ? 37 O 1
   ATOM 642 CB B GLU A 75 ? 0.42332 -19.80232 19.97293 0.541 13.65055 C ? A ? 37 CB 1
   ATOM 643 CG B GLU A 75 ? -0.17523 -20.70866 21.09810 0.541 14.85612 C ? A ? 37 CG 1
   ATOM 644 CD B GLU A 75 ? 0.48333 -22.06695 21.31493 0.541 15.53094 C ? A ? 37 CD 1
   ATOM 645 OE1 B GLU A 75 ? 1.31718 -22.54849 20.56813 0.541 16.99286 O ? A ? 37 OE1 1
   ATOM 646 OE2 B GLU A 75 ? 0.16361 -22.66216 22.38568 0.541 17.89479 O ? A ? 37 OE2 1
   ATOM 647 N A ALA A 76 ? -2.21838 -19.63745 17.71882 0.459 11.71416 N ? A ? 38 N 1
   ATOM 648 CA A ALA A 76 ? -3.65711 -19.64960 17.39877 0.459 12.44065 C ? A ? 38 CA 1
   ATOM 649 C A ALA A 76 ? -3.91325 -20.74548 16.40410 0.459 11.36923 C ? A ? 38 C 1
   ATOM 650 O A ALA A 76 ? -5.01711 -21.33024 16.40322 0.459 12.16796 O ? A ? 38 O 1
   ATOM 651 CB A ALA A 76 ? -4.15737 -18.28445 16.88132 0.459 14.12941 C ? A ? 38 CB 1
   ATOM 652 N B ALA A 76 ? -2.08126 -19.17688 17.71597 0.541 11.92569 N ? A ? 38 N 1
   ATOM 653 CA B ALA A 76 ? -3.53150 -19.22600 17.44975 0.541 15.07198 C ? A ? 38 CA 1
   ATOM 654 C B ALA A 76 ? -3.83514 -20.33183 16.47829 0.541 12.58694 C ? A ? 38 C 1
   ATOM 655 O B ALA A 76 ? -4.97757 -20.84829 16.52256 0.541 13.04532 O ? A ? 38 O 1
   ATOM 656 CB B ALA A 76 ? -4.07896 -17.88732 16.93990 0.541 13.66828 C ? A ? 38 CB 1
   ATOM 657 N A GLU A 77 ? -2.95162 -21.00085 15.52716 0.459 11.62840 N ? A ? 39 N 1
   ATOM 658 CA A GLU A 77 ? -3.15867 -21.99978 14.53900 0.459 13.67626 C ? A ? 39 CA 1
   ATOM 659 C A GLU A 77 ? -3.00153 -23.37941 15.13200 0.459 13.28543 C ? A ? 39 C 1
   ATOM 660 O A GLU A 77 ? -3.66205 -24.34580 14.69474 0.459 13.79660 O ? A ? 39 O 1
   ATOM 661 CB A GLU A 77 ? -2.22477 -21.74957 13.37531 0.459 13.51441 C ? A ? 39 CB 1
   ATOM 662 CG A GLU A 77 ? -2.39332 -20.40038 12.81317 0.459 12.13047 C ? A ? 39 CG 1
   ATOM 663 CD A GLU A 77 ? -3.90899 -20.11075 12.54190 0.459 10.90101 C ? A ? 39 CD 1
   ATOM 664 OE1 A GLU A 77 ? -4.58358 -20.80423 11.74959 0.459 11.22575 O ? A ? 39 OE1 1
   ATOM 665 OE2 A GLU A 77 ? -4.32687 -19.15951 13.19869 0.459 13.52962 O ? A ? 39 OE2 1
   ATOM 666 N B GLU A 77 ? -2.92436 -20.57819 15.49386 0.541 11.42314 N ? A ? 39 N 1
   ATOM 667 CA B GLU A 77 ? -3.13508 -21.62438 14.51338 0.541 12.13849 C ? A ? 39 CA 1
   ATOM 668 C B GLU A 77 ? -2.99044 -23.04194 15.08500 0.541 13.27268 C ? A ? 39 C 1
   ATOM 669 O B GLU A 77 ? -3.63608 -23.99187 14.61504 0.541 13.15413 O ? A ? 39 O 1
   ATOM 670 CB B GLU A 77 ? -2.23372 -21.36863 13.28376 0.541 11.72200 C ? A ? 39 CB 1
   ATOM 671 CG B GLU A 77 ? -2.35755 -19.94405 12.73054 0.541 11.95039 C ? A ? 39 CG 1
   ATOM 672 CD B GLU A 77 ? -3.87315 -19.57573 12.60913 0.541 12.67617 C ? A ? 39 CD 1
   ATOM 673 OE1 B GLU A 77 ? -4.57515 -20.18253 11.79409 0.541 11.28849 O ? A ? 39 OE1 1
   ATOM 674 OE2 B GLU A 77 ? -4.25007 -18.67482 13.39851 0.541 12.92497 O ? A ? 39 OE2 1
   ATOM 675 N A LEU A 78 ? -2.07389 -23.47875 16.07656 0.459 12.67298 N ? A ? 40 N 1
   ATOM 676 CA A LEU A 78 ? -1.98379 -24.62163 16.95061 0.459 14.01833 C ? A ? 40 CA 1
   ATOM 677 C A LEU A 78 ? -3.18749 -24.66948 17.87412 0.459 14.62102 C ? A ? 40 C 1
   ATOM 678 O A LEU A 78 ? -3.67409 -25.75123 18.14865 0.459 15.15477 O ? A ? 40 O 1
   ATOM 679 CB A LEU A 78 ? -0.66086 -24.63312 17.73645 0.459 13.58639 C ? A ? 40 CB 1
   ATOM 680 CG A LEU A 78 ? 0.54278 -24.67565 16.79600 0.459 13.61568 C ? A ? 40 CG 1
   ATOM 681 CD1 A LEU A 78 ? 1.71774 -24.88784 17.69308 0.459 15.93379 C ? A ? 40 CD1 1
   ATOM 682 CD2 A LEU A 78 ? 0.44162 -25.75461 15.82147 0.459 12.47784 C ? A ? 40 CD2 1
   ATOM 683 N B LEU A 78 ? -2.13444 -23.22827 16.07164 0.541 12.88902 N ? A ? 40 N 1
   ATOM 684 CA B LEU A 78 ? -2.02423 -24.55983 16.67307 0.541 12.02421 C ? A ? 40 CA 1
   ATOM 685 C B LEU A 78 ? -3.24584 -24.87112 17.56504 0.541 13.85991 C ? A ? 40 C 1
   ATOM 686 O B LEU A 78 ? -3.66295 -26.03785 17.74174 0.541 14.84223 O ? A ? 40 O 1
   ATOM 687 CB B LEU A 78 ? -0.66180 -24.63026 17.41129 0.541 14.27392 C ? A ? 40 CB 1
   ATOM 688 CG B LEU A 78 ? 0.63249 -24.41973 16.56915 0.541 12.02453 C ? A ? 40 CG 1
   ATOM 689 CD1 B LEU A 78 ? 1.86477 -24.62883 17.47685 0.541 15.08298 C ? A ? 40 CD1 1
   ATOM 690 CD2 B LEU A 78 ? 0.65744 -25.38831 15.43905 0.541 15.41450 C ? A ? 40 CD2 1
   ATOM 691 N A TRP A 79 ? -3.69176 -23.52033 18.34144 0.459 13.69210 N ? A ? 41 N 1
   ATOM 692 CA A TRP A 79 ? -4.92262 -23.52926 19.12537 0.459 12.70487 C ? A ? 41 CA 1
   ATOM 693 C A TRP A 79 ? -6.08160 -24.03723 18.26547 0.459 14.19709 C ? A ? 41 C 1
   ATOM 694 O A TRP A 79 ? -6.84243 -24.90660 18.69423 0.459 14.09974 O ? A ? 41 O 1
   ATOM 695 CB A TRP A 79 ? -5.13237 -22.12565 19.62309 0.459 14.26311 C ? A ? 41 CB 1
   ATOM 696 CG A TRP A 79 ? -6.28371 -21.94841 20.68583 0.459 16.96106 C ? A ? 41 CG 1
   ATOM 697 CD1 A TRP A 79 ? -6.55193 -22.75165 21.75531 0.459 17.02424 C ? A ? 41 CD1 1
   ATOM 698 CD2 A TRP A 79 ? -7.15411 -20.83927 20.78120 0.459 16.71461 C ? A ? 41 CD2 1
   ATOM 699 NE1 A TRP A 79 ? -7.58268 -22.22142 22.49092 0.459 15.04420 N ? A ? 41 NE1 1
   ATOM 700 CE2 A TRP A 79 ? -7.95948 -21.03712 21.91891 0.459 13.48677 C ? A ? 41 CE2 1
   ATOM 701 CE3 A TRP A 79 ? -7.37648 -19.72617 19.98154 0.459 17.65354 C ? A ? 41 CE3 1
   ATOM 702 CZ2 A TRP A 79 ? -8.97980 -20.14833 22.28896 0.459 17.01411 C ? A ? 41 CZ2 1
   ATOM 703 CZ3 A TRP A 79 ? -8.36458 -18.84515 20.33969 0.459 13.83457 C ? A ? 41 CZ3 1
   ATOM 704 CH2 A TRP A 79 ? -9.19627 -19.07813 21.48173 0.459 14.10408 C ? A ? 41 CH2 1
   ATOM 705 N B TRP A 79 ? -3.82481 -23.82822 18.14736 0.541 15.58168 N ? A ? 41 N 1
   ATOM 706 CA B TRP A 79 ? -5.09623 -23.95340 18.83946 0.541 14.80134 C ? A ? 41 CA 1
   ATOM 707 C B TRP A 79 ? -6.15699 -24.55846 17.92778 0.541 15.80149 C ? A ? 41 C 1
   ATOM 708 O B TRP A 79 ? -6.92352 -25.44592 18.34903 0.541 14.56392 O ? A ? 41 O 1
   ATOM 709 CB B TRP A 79 ? -5.46944 -22.53985 19.19137 0.541 12.58360 C ? A ? 41 CB 1
   ATOM 710 CG B TRP A 79 ? -6.52442 -22.43189 20.30281 0.541 15.26544 C ? A ? 41 CG 1
   ATOM 711 CD1 B TRP A 79 ? -6.89876 -23.40765 21.20720 0.541 13.38460 C ? A ? 41 CD1 1
   ATOM 712 CD2 B TRP A 79 ? -7.25967 -21.26431 20.63563 0.541 13.89679 C ? A ? 41 CD2 1
   ATOM 713 NE1 B TRP A 79 ? -7.89097 -22.91035 22.05832 0.541 16.03570 N ? A ? 41 NE1 1
   ATOM 714 CE2 B TRP A 79 ? -8.11745 -21.59581 21.73720 0.541 13.09359 C ? A ? 41 CE2 1
   ATOM 715 CE3 B TRP A 79 ? -7.29022 -19.95279 20.13918 0.541 18.07222 C ? A ? 41 CE3 1
   ATOM 716 CZ2 B TRP A 79 ? -8.99960 -20.63747 22.34202 0.541 17.90418 C ? A ? 41 CZ2 1
   ATOM 717 CZ3 B TRP A 79 ? -8.11648 -18.99358 20.75817 0.541 15.67592 C ? A ? 41 CZ3 1
   ATOM 718 CH2 B TRP A 79 ? -8.98638 -19.35654 21.84362 0.541 17.49518 C ? A ? 41 CH2 1
   ATOM 719 N A GLU A 80 ? -6.23659 -23.51615 17.04983 0.459 12.41928 N ? A ? 42 N 1
   ATOM 720 CA A GLU A 80 ? -7.22148 -24.08260 16.13121 0.459 14.10086 C ? A ? 42 CA 1
   ATOM 721 C A GLU A 80 ? -6.98302 -25.55740 15.78688 0.459 13.77071 C ? A ? 42 C 1
   ATOM 722 O A GLU A 80 ? -7.98548 -26.25271 15.51335 0.459 14.09859 O ? A ? 42 O 1
   ATOM 723 CB A GLU A 80 ? -7.34739 -23.24425 14.86475 0.459 13.16719 C ? A ? 42 CB 1
   ATOM 724 CG A GLU A 80 ? -8.04980 -21.92118 15.04005 0.459 12.61590 C ? A ? 42 CG 1
   ATOM 725 CD A GLU A 80 ? -8.64917 -21.44923 13.76504 0.459 14.68603 C ? A ? 42 CD 1
   ATOM 726 OE1 A GLU A 80 ? -9.33511 -22.22262 13.06490 0.459 15.66209 O ? A ? 42 OE1 1
   ATOM 727 OE2 A GLU A 80 ? -8.43268 -20.27224 13.48001 0.459 14.74247 O ? A ? 42 OE2 1
   ATOM 728 N B GLU A 80 ? -6.28310 -24.03457 16.70400 0.541 13.72950 N ? A ? 42 N 1
   ATOM 729 CA B GLU A 80 ? -7.27833 -24.57100 15.78397 0.541 14.55841 C ? A ? 42 CA 1
   ATOM 730 C B GLU A 80 ? -6.95535 -26.00435 15.42215 0.541 16.07757 C ? A ? 42 C 1
   ATOM 731 O B GLU A 80 ? -7.89069 -26.78897 15.16344 0.541 17.42700 O ? A ? 42 O 1
   ATOM 732 CB B GLU A 80 ? -7.47587 -23.68802 14.54750 0.541 13.72396 C ? A ? 42 CB 1
   ATOM 733 CG B GLU A 80 ? -8.18076 -22.33458 14.77862 0.541 15.64573 C ? A ? 42 CG 1
   ATOM 734 CD B GLU A 80 ? -8.71030 -21.77346 13.48989 0.541 14.09024 C ? A ? 42 CD 1
   ATOM 735 OE1 B GLU A 80 ? -9.31304 -22.56270 12.73924 0.541 13.41077 O ? A ? 42 OE1 1
   ATOM 736 OE2 B GLU A 80 ? -8.49794 -20.58936 13.20190 0.541 13.75969 O ? A ? 42 OE2 1
   ATOM 737 N A LEU A 81 ? -5.70471 -26.05218 15.72697 0.459 15.15339 N ? A ? 43 N 1
   ATOM 738 CA A LEU A 81 ? -5.47590 -27.44573 15.27882 0.459 13.05590 C ? A ? 43 CA 1
   ATOM 739 C A LEU A 81 ? -6.09290 -28.48492 16.25455 0.459 16.34531 C ? A ? 43 C 1
   ATOM 740 O A LEU A 81 ? -6.62844 -29.53462 15.84782 0.459 16.80544 O ? A ? 43 O 1
   ATOM 741 CB A LEU A 81 ? -3.95810 -27.70942 15.13358 0.459 14.39994 C ? A ? 43 CB 1
   ATOM 742 CG A LEU A 81 ? -3.43262 -29.14347 14.91982 0.459 17.23700 C ? A ? 43 CG 1
   ATOM 743 CD1 A LEU A 81 ? -4.02444 -29.79891 13.65739 0.459 20.03947 C ? A ? 43 CD1 1
   ATOM 744 CD2 A LEU A 81 ? -1.86640 -29.17287 14.92816 0.459 17.09652 C ? A ? 43 CD2 1
   ATOM 745 N B LEU A 81 ? -5.65028 -26.35517 15.41011 0.541 12.34904 N ? A ? 43 N 1
   ATOM 746 CA B LEU A 81 ? -5.29726 -27.75337 15.35977 0.541 15.98895 C ? A ? 43 CA 1
   ATOM 747 C B LEU A 81 ? -5.87316 -28.47615 16.56670 0.541 18.53726 C ? A ? 43 C 1
   ATOM 748 O B LEU A 81 ? -6.44177 -29.55024 16.40352 0.541 17.52176 O ? A ? 43 O 1
   ATOM 749 CB B LEU A 81 ? -3.77061 -27.91170 15.35137 0.541 16.20394 C ? A ? 43 CB 1
   ATOM 750 CG B LEU A 81 ? -3.36723 -29.37961 15.32512 0.541 16.95243 C ? A ? 43 CG 1
   ATOM 751 CD1 B LEU A 81 ? -3.85593 -30.13230 14.10068 0.541 18.86189 C ? A ? 43 CD1 1
   ATOM 752 CD2 B LEU A 81 ? -1.83915 -29.49748 15.43829 0.541 17.77585 C ? A ? 43 CD2 1
   ATOM 753 N A VAL A 82 ? -5.83797 -28.29158 17.54046 0.459 18.27769 N ? A ? 44 N 1
   ATOM 754 CA A VAL A 82 ? -6.46532 -29.08366 18.58998 0.459 18.50197 C ? A ? 44 CA 1
   ATOM 755 C A VAL A 82 ? -7.97843 -29.12200 18.40543 0.459 19.31059 C ? A ? 44 C 1
   ATOM 756 O A VAL A 82 ? -8.61456 -30.16927 18.59383 0.459 19.03164 O ? A ? 44 O 1
   ATOM 757 CB A VAL A 82 ? -6.07604 -28.47268 19.94387 0.459 14.05793 C ? A ? 44 CB 1
   ATOM 758 CG1 A VAL A 82 ? -6.85342 -29.05525 21.12362 0.459 18.49862 C ? A ? 44 CG1 1
   ATOM 759 CG2 A VAL A 82 ? -4.50706 -28.56091 20.19748 0.459 23.12904 C ? A ? 44 CG2 1
   ATOM 760 N B VAL A 82 ? -5.67222 -27.93832 17.78359 0.541 16.48353 N ? A ? 44 N 1
   ATOM 761 CA B VAL A 82 ? -6.26829 -28.56447 18.97668 0.541 15.88743 C ? A ? 44 CA 1
   ATOM 762 C B VAL A 82 ? -7.78092 -28.69305 18.81988 0.541 18.74111 C ? A ? 44 C 1
   ATOM 763 O B VAL A 82 ? -8.35333 -29.76856 19.06188 0.541 19.49251 O ? A ? 44 O 1
   ATOM 764 CB B VAL A 82 ? -5.89277 -27.81753 20.26375 0.541 18.82751 C ? A ? 44 CB 1
   ATOM 765 CG1 B VAL A 82 ? -6.66880 -28.41912 21.44315 0.541 18.86418 C ? A ? 44 CG1 1
   ATOM 766 CG2 B VAL A 82 ? -4.36175 -27.91012 20.55855 0.541 20.20431 C ? A ? 44 CG2 1
   ATOM 767 N A MET A 83 ? -8.57187 -27.98430 18.03136 0.459 16.51653 N ? A ? 45 N 1
   ATOM 768 CA A MET A 83 ? -10.02361 -27.91441 17.82834 0.459 14.84310 C ? A ? 45 CA 1
   ATOM 769 C A MET A 83 ? -10.45250 -28.79401 16.66105 0.459 18.58094 C ? A ? 45 C 1
   ATOM 770 O A MET A 83 ? -11.53786 -29.40109 16.70467 0.459 17.06080 O ? A ? 45 O 1
   ATOM 771 CB A MET A 83 ? -10.45674 -26.43609 17.65529 0.459 17.84108 C ? A ? 45 CB 1
   ATOM 772 CG A MET A 83 ? -10.13824 -25.36049 18.83017 0.459 20.48533 C ? A ? 45 CG 1
   ATOM 773 SD A MET A 83 ? -10.77116 -23.59689 18.69248 0.459 21.07759 S ? A ? 45 SD 1
   ATOM 774 CE A MET A 83 ? -9.75424 -22.61002 19.78199 0.459 18.12783 C ? A ? 45 CE 1
   ATOM 775 N B MET A 83 ? -8.45141 -27.60620 18.39597 0.541 16.60761 N ? A ? 45 N 1
   ATOM 776 CA B MET A 83 ? -9.89523 -27.66328 18.19177 0.541 16.83988 C ? A ? 45 CA 1
   ATOM 777 C B MET A 83 ? -10.25931 -28.66538 17.11228 0.541 17.45679 C ? A ? 45 C 1
   ATOM 778 O B MET A 83 ? -11.25992 -29.39627 17.25855 0.541 18.05016 O ? A ? 45 O 1
   ATOM 779 CB B MET A 83 ? -10.39304 -26.31635 17.76293 0.541 16.83663 C ? A ? 45 CB 1
   ATOM 780 CG B MET A 83 ? -10.29486 -25.38095 18.76932 0.541 20.02518 C ? A ? 45 CG 1
   ATOM 781 SD B MET A 83 ? -10.83617 -23.89937 18.00818 0.541 15.83248 S ? A ? 45 SD 1
   ATOM 782 CE B MET A 83 ? -9.78456 -22.69567 18.95187 0.541 14.57870 C ? A ? 45 CE 1
   ATOM 783 N A ASP A 84 ? -9.60309 -28.93596 15.64044 0.459 17.42341 N ? A ? 46 N 1
   ATOM 784 CA A ASP A 84 ? -9.93110 -29.80014 14.52368 0.459 20.66957 C ? A ? 46 CA 1
   ATOM 785 C A ASP A 84 ? -9.77815 -31.27570 14.88663 0.459 24.63095 C ? A ? 46 C 1
   ATOM 786 O A ASP A 84 ? -10.57882 -32.10906 14.43251 0.459 22.17589 O ? A ? 46 O 1
   ATOM 787 CB A ASP A 84 ? -9.05648 -29.39882 13.33874 0.459 19.30689 C ? A ? 46 CB 1
   ATOM 788 CG A ASP A 84 ? -9.37781 -27.99873 12.84228 0.459 20.01383 C ? A ? 46 CG 1
   ATOM 789 OD1 A ASP A 84 ? -10.60246 -27.72782 12.82658 0.459 18.59979 O ? A ? 46 OD1 1
   ATOM 790 OD2 A ASP A 84 ? -8.41870 -27.22142 12.48384 0.459 17.67299 O ? A ? 46 OD2 1
   ATOM 791 N B ASP A 84 ? -9.52197 -28.66191 15.97708 0.541 22.87097 N ? A ? 46 N 1
   ATOM 792 CA B ASP A 84 ? -9.83025 -29.59096 14.89724 0.541 17.91196 C ? A ? 46 CA 1
   ATOM 793 C B ASP A 84 ? -9.67126 -31.03840 15.32940 0.541 20.45596 C ? A ? 46 C 1
   ATOM 794 O B ASP A 84 ? -10.44772 -31.90378 14.90573 0.541 25.99147 O ? A ? 46 O 1
   ATOM 795 CB B ASP A 84 ? -9.01002 -29.28322 13.63799 0.541 19.91291 C ? A ? 46 CB 1
   ATOM 796 CG B ASP A 84 ? -9.44715 -27.98231 12.94862 0.541 19.62518 C ? A ? 46 CG 1
   ATOM 797 OD1 B ASP A 84 ? -10.44156 -27.38201 13.37839 0.541 21.36724 O ? A ? 46 OD1 1
   ATOM 798 OD2 B ASP A 84 ? -8.77853 -27.58300 11.95756 0.541 25.53267 O ? A ? 46 OD2 1
   ATOM 799 N A ALA A 85 ? -8.74447 -31.63036 15.65768 0.459 17.42660 N ? A ? 47 N 1
   ATOM 800 CA A ALA A 85 ? -8.66993 -32.98152 16.20123 0.459 20.04811 C ? A ? 47 CA 1
   ATOM 801 C A ALA A 85 ? -9.87464 -33.27283 17.08171 0.459 24.20261 C ? A ? 47 C 1
   ATOM 802 O A ALA A 85 ? -10.45745 -34.35901 17.00090 0.459 20.55813 O ? A ? 47 O 1
   ATOM 803 CB A ALA A 85 ? -7.39378 -33.16173 17.00792 0.459 21.16066 C ? A ? 47 CB 1
   ATOM 804 N B ALA A 85 ? -8.63839 -31.33237 16.11338 0.541 19.83173 N ? A ? 47 N 1
   ATOM 805 CA B ALA A 85 ? -8.48056 -32.67747 16.63605 0.541 21.20997 C ? A ? 47 CA 1
   ATOM 806 C B ALA A 85 ? -9.63381 -33.03166 17.56345 0.541 20.81763 C ? A ? 47 C 1
   ATOM 807 O B ALA A 85 ? -10.09274 -34.18387 17.59672 0.541 26.42245 O ? A ? 47 O 1
   ATOM 808 CB B ALA A 85 ? -7.16490 -32.75674 17.40078 0.541 24.41135 C ? A ? 47 CB 1
   ATOM 809 N A TYR A 86 ? -10.23370 -32.32452 17.94335 0.459 21.75660 N ? A ? 48 N 1
   ATOM 810 CA A TYR A 86 ? -11.42062 -32.45799 18.78376 0.459 26.07855 C ? A ? 48 CA 1
   ATOM 811 C A TYR A 86 ? -12.67132 -32.73974 17.95581 0.459 27.02971 C ? A ? 48 C 1
   ATOM 812 O A TYR A 86 ? -13.49599 -33.60127 18.31586 0.459 24.74588 O ? A ? 48 O 1
   ATOM 813 CB A TYR A 86 ? -11.58858 -31.19856 19.63376 0.459 24.65637 C ? A ? 48 CB 1
   ATOM 814 CG A TYR A 86 ? -12.85220 -31.20167 20.44867 0.459 27.17725 C ? A ? 48 CG 1
   ATOM 815 CD1 A TYR A 86 ? -14.01354 -30.64535 19.93547 0.459 26.84026 C ? A ? 48 CD1 1
   ATOM 816 CD2 A TYR A 86 ? -12.89988 -31.77042 21.71528 0.459 29.29304 C ? A ? 48 CD2 1
   ATOM 817 CE1 A TYR A 86 ? -15.20978 -30.65760 20.66197 0.459 26.06585 C ? A ? 48 CE1 1
   ATOM 818 CE2 A TYR A 86 ? -14.08320 -31.78696 22.45266 0.459 29.31675 C ? A ? 48 CE2 1
   ATOM 819 CZ A TYR A 86 ? -15.22801 -31.22596 21.92031 0.459 25.39155 C ? A ? 48 CZ 1
   ATOM 820 OH A TYR A 86 ? -16.41269 -31.23474 22.64951 0.459 26.03234 O ? A ? 48 OH 1
   ATOM 821 N B TYR A 86 ? -10.07218 -32.05716 18.36096 0.541 23.09047 N ? A ? 48 N 1
   ATOM 822 CA B TYR A 86 ? -11.27152 -32.21999 19.17398 0.541 23.49637 C ? A ? 48 CA 1
   ATOM 823 C B TYR A 86 ? -12.44610 -32.74262 18.35712 0.541 24.91912 C ? A ? 48 C 1
   ATOM 824 O B TYR A 86 ? -13.17014 -33.64223 18.81068 0.541 30.44677 O ? A ? 48 O 1
   ATOM 825 CB B TYR A 86 ? -11.66182 -30.90578 19.83865 0.541 25.78810 C ? A ? 48 CB 1
   ATOM 826 CG B TYR A 86 ? -13.07307 -30.95543 20.39872 0.541 28.13330 C ? A ? 48 CG 1
   ATOM 827 CD1 B TYR A 86 ? -13.34496 -31.54385 21.62729 0.541 29.05482 C ? A ? 48 CD1 1
   ATOM 828 CD2 B TYR A 86 ? -14.13386 -30.42631 19.68618 0.541 26.43064 C ? A ? 48 CD2 1
   ATOM 829 CE1 B TYR A 86 ? -14.64966 -31.59023 22.14049 0.541 27.81776 C ? A ? 48 CE1 1
   ATOM 830 CE2 B TYR A 86 ? -15.43506 -30.47974 20.18913 0.541 26.29231 C ? A ? 48 CE2 1
   ATOM 831 CZ B TYR A 86 ? -15.67141 -31.05916 21.40383 0.541 31.09031 C ? A ? 48 CZ 1
   ATOM 832 OH B TYR A 86 ? -16.97674 -31.09199 21.86675 0.541 27.37106 O ? A ? 48 OH 1
   ATOM 833 N A GLN A 87 ? -12.86704 -31.99794 16.86816 0.459 23.50777 N ? A ? 49 N 1
   ATOM 834 CA A GLN A 87 ? -14.04230 -32.18675 16.02389 0.459 25.54230 C ? A ? 49 CA 1
   ATOM 835 C A GLN A 87 ? -13.91945 -33.42261 15.15683 0.459 29.19870 C ? A ? 49 C 1
   ATOM 836 O A GLN A 87 ? -14.89916 -33.80227 14.50106 0.459 30.77807 O ? A ? 49 O 1
   ATOM 837 CB A GLN A 87 ? -14.24123 -30.98084 15.10607 0.459 23.96339 C ? A ? 49 CB 1
   ATOM 838 CG A GLN A 87 ? -14.54152 -29.69984 15.82878 0.459 24.73225 C ? A ? 49 CG 1
   ATOM 839 CD A GLN A 87 ? -15.97953 -29.61850 16.26604 0.459 33.46118 C ? A ? 49 CD 1
   ATOM 840 OE1 A GLN A 87 ? -16.33760 -28.75927 17.07276 0.459 32.59768 O ? A ? 49 OE1 1
   ATOM 841 NE2 A GLN A 87 ? -16.82521 -30.50747 15.73250 0.459 40.07067 N ? A ? 49 NE2 1
   ATOM 842 N B GLN A 87 ? -12.69701 -32.16456 17.18043 0.541 22.97583 N ? A ? 49 N 1
   ATOM 843 CA B GLN A 87 ? -13.88796 -32.45789 16.38157 0.541 28.13378 C ? A ? 49 CA 1
   ATOM 844 C B GLN A 87 ? -13.75623 -33.71671 15.53357 0.541 29.97825 C ? A ? 49 C 1
   ATOM 845 O B GLN A 87 ? -14.76653 -34.33729 15.18939 0.541 32.03504 O ? A ? 49 O 1
   ATOM 846 CB B GLN A 87 ? -14.18690 -31.27685 15.45867 0.541 23.78902 C ? A ? 49 CB 1
   ATOM 847 CG B GLN A 87 ? -14.65726 -30.01776 16.17576 0.541 28.25856 C ? A ? 49 CG 1
   ATOM 848 CD B GLN A 87 ? -16.14427 -30.08824 16.58920 0.541 35.14841 C ? A ? 49 CD 1
   ATOM 849 OE1 B GLN A 87 ? -16.62549 -31.09297 17.13251 0.541 36.78232 O ? A ? 49 OE1 1
   ATOM 850 NE2 B GLN A 87 ? -16.87874 -29.01010 16.31305 0.541 40.04623 N ? A ? 49 NE2 1
   ATOM 851 N A HIS A 88 ? -12.75175 -34.05323 15.13913 0.459 24.81470 N ? A ? 50 N 1
   ATOM 852 CA A HIS A 88 ? -12.48128 -35.22361 14.32492 0.459 23.26506 C ? A ? 50 CA 1
   ATOM 853 C A HIS A 88 ? -12.54085 -36.54348 15.10423 0.459 28.85994 C ? A ? 50 C 1
   ATOM 854 O A HIS A 88 ? -13.11221 -37.50943 14.60678 0.459 28.25258 O ? A ? 50 O 1
   ATOM 855 CB A HIS A 88 ? -11.11185 -35.08855 13.63949 0.459 26.78068 C ? A ? 50 CB 1
   ATOM 856 CG A HIS A 88 ? -10.78421 -36.23529 12.74298 0.459 25.16518 C ? A ? 50 CG 1
   ATOM 857 ND1 A HIS A 88 ? -11.21182 -36.31386 11.43660 0.459 30.99481 N ? A ? 50 ND1 1
   ATOM 858 CD2 A HIS A 88 ? -10.06581 -37.36181 12.97351 0.459 28.98589 C ? A ? 50 CD2 1
   ATOM 859 CE1 A HIS A 88 ? -10.77295 -37.43896 10.90311 0.459 30.73665 C ? A ? 50 CE1 1
   ATOM 860 NE2 A HIS A 88 ? -10.07551 -38.09192 11.81309 0.459 32.05775 N ? A ? 50 NE2 1
   ATOM 861 N B HIS A 88 ? -12.55216 -34.10053 15.16801 0.541 26.17830 N ? A ? 50 N 1
   ATOM 862 CA B HIS A 88 ? -12.33224 -35.25418 14.31927 0.541 23.65306 C ? A ? 50 CA 1
   ATOM 863 C B HIS A 88 ? -12.29334 -36.58223 15.08657 0.541 31.21114 C ? A ? 50 C 1
   ATOM 864 O B HIS A 88 ? -12.56586 -37.63006 14.49853 0.541 33.17416 O ? A ? 50 O 1
   ATOM 865 CB B HIS A 88 ? -10.99678 -35.07221 13.59134 0.541 26.14778 C ? A ? 50 CB 1
   ATOM 866 CG B HIS A 88 ? -10.67104 -36.17914 12.64486 0.541 25.42053 C ? A ? 50 CG 1
   ATOM 867 ND1 B HIS A 88 ? -9.90363 -37.26528 13.01637 0.541 27.96229 N ? A ? 50 ND1 1
   ATOM 868 CD2 B HIS A 88 ? -10.94008 -36.33870 11.32941 0.541 29.23132 C ? A ? 50 CD2 1
   ATOM 869 CE1 B HIS A 88 ? -9.73966 -38.05852 11.97417 0.541 27.35120 C ? A ? 50 CE1 1
   ATOM 870 NE2 B HIS A 88 ? -10.37123 -37.52606 10.94204 0.541 30.10654 N ? A ? 50 NE2 1
   ATOM 871 N A THR A 89 ? -11.95846 -36.61728 16.29859 0.459 30.99042 N ? A ? 51 N 1
   ATOM 872 CA A THR A 89 ? -11.74220 -37.90238 16.95844 0.459 33.09883 C ? A ? 51 CA 1
   ATOM 873 C A THR A 89 ? -13.06426 -38.54723 17.38021 0.459 33.80436 C ? A ? 51 C 1
   ATOM 874 O A THR A 89 ? -14.09261 -37.88686 17.56041 0.459 36.12939 O ? A ? 51 O 1
   ATOM 875 CB A THR A 89 ? -10.87754 -37.72909 18.20433 0.459 35.86064 C ? A ? 51 CB 1
   ATOM 876 OG1 A THR A 89 ? -10.45608 -39.01070 18.69435 0.459 37.78971 O ? A ? 51 OG1 1
   ATOM 877 CG2 A THR A 89 ? -11.66582 -37.06182 19.28141 0.459 35.15179 C ? A ? 51 CG2 1
   ATOM 878 N B THR A 89 ? -11.91629 -36.59211 16.35765 0.541 31.07757 N ? A ? 51 N 1
   ATOM 879 CA B THR A 89 ? -11.69980 -37.88432 16.99576 0.541 33.00593 C ? A ? 51 CA 1
   ATOM 880 C B THR A 89 ? -13.02625 -38.50844 17.43276 0.541 33.76637 C ? A ? 51 C 1
   ATOM 881 O B THR A 89 ? -14.02882 -37.82633 17.66807 0.541 35.74764 O ? A ? 51 O 1
   ATOM 882 CB B THR A 89 ? -10.78171 -37.75399 18.20656 0.541 36.15765 C ? A ? 51 CB 1
   ATOM 883 OG1 B THR A 89 ? -10.37152 -39.05468 18.65647 0.541 37.83762 O ? A ? 51 OG1 1
   ATOM 884 CG2 B THR A 89 ? -11.50646 -37.08332 19.32130 0.541 35.38277 C ? A ? 51 CG2 1
   ATOM 885 N A SER A 90 ? -13.00755 -39.86641 17.54677 0.459 39.82115 N ? A ? 52 N 1
   ATOM 886 CA A SER A 90 ? -14.13176 -40.65331 18.03813 0.459 40.24080 C ? A ? 52 CA 1
   ATOM 887 C A SER A 90 ? -13.80044 -41.36156 19.34887 0.459 46.14698 C ? A ? 52 C 1
   ATOM 888 O A SER A 90 ? -14.61526 -42.15565 19.83676 0.459 46.39790 O ? A ? 52 O 1
   ATOM 889 CB A SER A 90 ? -14.58487 -41.65850 16.97353 0.459 40.52985 C ? A ? 52 CB 1
   ATOM 890 OG A SER A 90 ? -15.06312 -41.01940 15.79540 0.459 33.72559 O ? A ? 52 OG 1
   ATOM 891 N B SER A 90 ? -13.00610 -39.83321 17.53535 0.541 39.81071 N ? A ? 52 N 1
   ATOM 892 CA B SER A 90 ? -14.11477 -40.59922 18.08983 0.541 40.32933 C ? A ? 52 CA 1
   ATOM 893 C B SER A 90 ? -13.71446 -41.31208 19.37718 0.541 46.12504 C ? A ? 52 C 1
   ATOM 894 O B SER A 90 ? -14.46362 -42.17037 19.86409 0.541 46.41343 O ? A ? 52 O 1
   ATOM 895 CB B SER A 90 ? -14.65696 -41.57642 17.04543 0.541 40.55544 C ? A ? 52 CB 1
   ATOM 896 OG B SER A 90 ? -13.60609 -42.25503 16.37706 0.541 44.37016 O ? A ? 52 OG 1
   ATOM 897 N A ASP A 91 ? -12.62583 -41.10057 19.92866 0.459 43.23585 N ? A ? 53 N 1
   ATOM 898 CA A ASP A 91 ? -12.26087 -41.66898 21.21980 0.459 44.17484 C ? A ? 53 CA 1
   ATOM 899 C A ASP A 91 ? -12.64115 -40.69258 22.32102 0.459 46.53232 C ? A ? 53 C 1
   ATOM 900 O A ASP A 91 ? -12.06980 -39.59524 22.38161 0.459 42.81109 O ? A ? 53 O 1
   ATOM 901 CB A ASP A 91 ? -10.76819 -41.92684 21.28999 0.459 44.00568 C ? A ? 53 CB 1
   ATOM 902 CG A ASP A 91 ? -10.33126 -42.43208 22.65535 0.459 46.13114 C ? A ? 53 CG 1
   ATOM 903 OD1 A ASP A 91 ? -10.70106 -43.57143 23.00828 0.459 56.81201 O ? A ? 53 OD1 1
   ATOM 904 OD2 A ASP A 91 ? -9.63276 -41.69789 23.38630 0.459 43.10978 O ? A ? 53 OD2 1
   ATOM 905 N B ASP A 91 ? -12.55201 -40.97221 19.93894 0.541 43.19225 N ? A ? 53 N 1
   ATOM 906 CA B ASP A 91 ? -12.10753 -41.51687 21.21215 0.541 43.77676 C ? A ? 53 CA 1
   ATOM 907 C B ASP A 91 ? -12.59574 -40.58552 22.31270 0.541 46.50714 C ? A ? 53 C 1
   ATOM 908 O B ASP A 91 ? -12.10701 -39.44926 22.40666 0.541 42.59934 O ? A ? 53 O 1
   ATOM 909 CB B ASP A 91 ? -10.58826 -41.60552 21.23592 0.541 43.74025 C ? A ? 53 CB 1
   ATOM 910 CG B ASP A 91 ? -10.05050 -42.12096 22.55565 0.541 44.57123 C ? A ? 53 CG 1
   ATOM 911 OD1 B ASP A 91 ? -10.85768 -42.36119 23.48283 0.541 47.52217 O ? A ? 53 OD1 1
   ATOM 912 OD2 B ASP A 91 ? -8.82086 -42.28700 22.66823 0.541 44.93830 O ? A ? 53 OD2 1
   ATOM 913 N A PRO A 92 ? -13.56068 -41.04886 23.22201 0.459 48.50343 N ? A ? 54 N 1
   ATOM 914 CA A PRO A 92 ? -14.05557 -40.05047 24.17924 0.459 44.85561 C ? A ? 54 CA 1
   ATOM 915 C A PRO A 92 ? -13.00814 -39.59934 25.17170 0.459 40.50922 C ? A ? 54 C 1
   ATOM 916 O A PRO A 92 ? -13.06703 -38.45305 25.63425 0.459 43.32562 O ? A ? 54 O 1
   ATOM 917 CB A PRO A 92 ? -15.22363 -40.77141 24.86532 0.459 45.74230 C ? A ? 54 CB 1
   ATOM 918 CG A PRO A 92 ? -14.86274 -42.20940 24.77497 0.459 45.69691 C ? A ? 54 CG 1
   ATOM 919 CD A PRO A 92 ? -14.15303 -42.37804 23.45430 0.459 47.06789 C ? A ? 54 CD 1
   ATOM 920 N B PRO A 92 ? -13.52301 -41.01500 23.17595 0.541 48.50783 N ? A ? 54 N 1
   ATOM 921 CA B PRO A 92 ? -14.05371 -40.08123 24.18243 0.541 44.89168 C ? A ? 54 CA 1
   ATOM 922 C B PRO A 92 ? -13.00674 -39.60263 25.16311 0.541 40.41745 C ? A ? 54 C 1
   ATOM 923 O B PRO A 92 ? -13.06225 -38.44993 25.61002 0.541 43.42494 O ? A ? 54 O 1
   ATOM 924 CB B PRO A 92 ? -15.16079 -40.89590 24.87167 0.541 45.68334 C ? A ? 54 CB 1
   ATOM 925 CG B PRO A 92 ? -15.50877 -41.97328 23.90226 0.541 42.44990 C ? A ? 54 CG 1
   ATOM 926 CD B PRO A 92 ? -14.21062 -42.31638 23.22150 0.541 47.08414 C ? A ? 54 CD 1
   ATOM 927 N . ALA A 93 ? -12.04899 -40.45611 25.52080 1.000 42.93533 N ? A ? 55 N 1
   ATOM 928 CA . ALA A 93 ? -11.01826 -40.03426 26.45267 1.000 43.11215 C ? A ? 55 CA 1
   ATOM 929 C . ALA A 93 ? -10.19530 -38.90910 25.84582 1.000 41.34206 C ? A ? 55 C 1
   ATOM 930 O . ALA A 93 ? -10.04583 -37.83895 26.44346 1.000 41.32326 O ? A ? 55 O 1
   ATOM 931 CB . ALA A 93 ? -10.11894 -41.20797 26.83413 1.000 41.53705 C ? A ? 55 CB 1
   ATOM 932 N A LEU A 94 ? -9.66595 -39.12298 24.64125 0.451 38.98967 N ? A ? 56 N 1
   ATOM 933 CA A LEU A 94 ? -8.87298 -38.07782 24.00238 0.451 37.44551 C ? A ? 56 CA 1
   ATOM 934 C A LEU A 94 ? -9.70851 -36.83202 23.75648 0.451 36.24376 C ? A ? 56 C 1
   ATOM 935 O A LEU A 94 ? -9.21269 -35.70795 23.90752 0.451 34.48786 O ? A ? 56 O 1
   ATOM 936 CB A LEU A 94 ? -8.28168 -38.60176 22.69320 0.451 38.34088 C ? A ? 56 CB 1
   ATOM 937 CG A LEU A 94 ? -7.35625 -37.63761 21.95243 0.451 38.56119 C ? A ? 56 CG 1
   ATOM 938 CD1 A LEU A 94 ? -6.12440 -37.31666 22.78757 0.451 37.95924 C ? A ? 56 CD1 1
   ATOM 939 CD2 A LEU A 94 ? -6.96240 -38.20463 20.59438 0.451 36.12258 C ? A ? 56 CD2 1
   ATOM 940 N B LEU A 94 ? -9.65406 -39.13647 24.64851 0.111 39.00492 N ? A ? 56 N 1
   ATOM 941 CA B LEU A 94 ? -8.85546 -38.10774 23.99535 0.111 37.49182 C ? A ? 56 CA 1
   ATOM 942 C B LEU A 94 ? -9.68128 -36.86249 23.70926 0.111 36.15004 C ? A ? 56 C 1
   ATOM 943 O B LEU A 94 ? -9.14920 -35.74798 23.73601 0.111 34.51308 O ? A ? 56 O 1
   ATOM 944 CB B LEU A 94 ? -8.24596 -38.66256 22.70780 0.111 38.23994 C ? A ? 56 CB 1
   ATOM 945 CG B LEU A 94 ? -7.26001 -37.74971 21.97884 0.111 37.96842 C ? A ? 56 CG 1
   ATOM 946 CD1 B LEU A 94 ? -6.04294 -37.46328 22.84736 0.111 37.39229 C ? A ? 56 CD1 1
   ATOM 947 CD2 B LEU A 94 ? -6.84804 -38.36152 20.64983 0.111 36.22426 C ? A ? 56 CD2 1
   ATOM 948 N C LEU A 94 ? -9.67896 -39.15468 24.64009 0.351 39.00292 N ? A ? 56 N 1
   ATOM 949 CA C LEU A 94 ? -8.87236 -38.14613 23.96163 0.351 37.48583 C ? A ? 56 CA 1
   ATOM 950 C C LEU A 94 ? -9.67833 -36.88041 23.72025 0.351 36.22380 C ? A ? 56 C 1
   ATOM 951 O C LEU A 94 ? -9.16557 -35.76619 23.88484 0.351 34.56266 O ? A ? 56 O 1
   ATOM 952 CB C LEU A 94 ? -8.34343 -38.71025 22.64316 0.351 38.26811 C ? A ? 56 CB 1
   ATOM 953 CG C LEU A 94 ? -7.59919 -37.72824 21.74091 0.351 38.42906 C ? A ? 56 CG 1
   ATOM 954 CD1 C LEU A 94 ? -6.35877 -37.21332 22.43667 0.351 37.53283 C ? A ? 56 CD1 1
   ATOM 955 CD2 C LEU A 94 ? -7.23023 -38.38120 20.42304 0.351 35.73837 C ? A ? 56 CD2 1
   ATOM 956 N D LEU A 94 ? -9.65029 -39.17368 24.65706 0.088 39.01490 N ? A ? 56 N 1
   ATOM 957 CA D LEU A 94 ? -8.84843 -38.17003 23.96918 0.088 37.51001 C ? A ? 56 CA 1
   ATOM 958 C D LEU A 94 ? -9.65565 -36.91169 23.69116 0.088 36.15137 C ? A ? 56 C 1
   ATOM 959 O D LEU A 94 ? -9.11024 -35.80321 23.73229 0.088 34.51168 O ? A ? 56 O 1
   ATOM 960 CB D LEU A 94 ? -8.29472 -38.75434 22.66950 0.088 38.23565 C ? A ? 56 CB 1
   ATOM 961 CG D LEU A 94 ? -7.46499 -37.82110 21.78828 0.088 37.96662 C ? A ? 56 CG 1
   ATOM 962 CD1 D LEU A 94 ? -6.22861 -37.33967 22.52855 0.088 37.28281 C ? A ? 56 CD1 1
   ATOM 963 CD2 D LEU A 94 ? -7.08279 -38.51437 20.49071 0.088 36.10338 C ? A ? 56 CD2 1
   ATOM 964 N A LYS A 95 ? -10.98713 -37.01319 23.43469 0.447 36.89121 N ? A ? 57 N 1
   ATOM 965 CA A LYS A 95 ? -11.83982 -35.88019 23.10853 0.447 34.86127 C ? A ? 57 CA 1
   ATOM 966 C A LYS A 95 ? -11.99490 -34.93852 24.29355 0.447 36.93991 C ? A ? 57 C 1
   ATOM 967 O A LYS A 95 ? -11.90726 -33.71095 24.14283 0.447 32.83037 O ? A ? 57 O 1
   ATOM 968 CB A LYS A 95 ? -13.18672 -36.37152 22.58508 0.447 37.05878 C ? A ? 57 CB 1
   ATOM 969 CG A LYS A 95 ? -14.08670 -35.26192 22.10584 0.447 34.68920 C ? A ? 57 CG 1
   ATOM 970 CD A LYS A 95 ? -15.25027 -35.78142 21.30025 0.447 35.73844 C ? A ? 57 CD 1
   ATOM 971 CE A LYS A 95 ? -16.00043 -34.61893 20.69370 0.447 36.22175 C ? A ? 57 CE 1
   ATOM 972 NZ A LYS A 95 ? -17.08980 -35.06588 19.80596 0.447 37.64325 N ? A ? 57 NZ 1
   ATOM 973 N B LYS A 95 ? -10.98265 -37.02618 23.46253 0.113 36.86875 N ? A ? 57 N 1
   ATOM 974 CA B LYS A 95 ? -11.82161 -35.87576 23.14825 0.113 35.02118 C ? A ? 57 CA 1
   ATOM 975 C B LYS A 95 ? -11.96636 -34.94635 24.34477 0.113 36.45813 C ? A ? 57 C 1
   ATOM 976 O B LYS A 95 ? -11.91338 -33.71871 24.19606 0.113 32.88342 O ? A ? 57 O 1
   ATOM 977 CB B LYS A 95 ? -13.18340 -36.32953 22.62242 0.113 36.95546 C ? A ? 57 CB 1
   ATOM 978 CG B LYS A 95 ? -14.06177 -35.18984 22.13097 0.113 34.79031 C ? A ? 57 CG 1
   ATOM 979 CD B LYS A 95 ? -15.25145 -35.70200 21.34092 0.113 35.61664 C ? A ? 57 CD 1
   ATOM 980 CE B LYS A 95 ? -16.04159 -34.55065 20.74431 0.113 36.08524 C ? A ? 57 CE 1
   ATOM 981 NZ B LYS A 95 ? -17.19973 -35.02442 19.94445 0.113 37.27933 N ? A ? 57 NZ 1
   ATOM 982 N C LYS A 95 ? -10.95436 -37.03405 23.36953 0.347 36.88769 N ? A ? 57 N 1
   ATOM 983 CA C LYS A 95 ? -11.78637 -35.87202 23.09282 0.347 34.92254 C ? A ? 57 CA 1
   ATOM 984 C C LYS A 95 ? -11.90257 -34.96635 24.30981 0.347 36.76521 C ? A ? 57 C 1
   ATOM 985 O C LYS A 95 ? -11.81566 -33.73584 24.19281 0.347 32.85703 O ? A ? 57 O 1
   ATOM 986 CB C LYS A 95 ? -13.15051 -36.30179 22.55202 0.347 36.99559 C ? A ? 57 CB 1
   ATOM 987 CG C LYS A 95 ? -14.05237 -35.13598 22.18310 0.347 34.75295 C ? A ? 57 CG 1
   ATOM 988 CD C LYS A 95 ? -15.22135 -35.55600 21.31628 0.347 35.62351 C ? A ? 57 CD 1
   ATOM 989 CE C LYS A 95 ? -15.96663 -34.33175 20.82256 0.347 36.34057 C ? A ? 57 CE 1
   ATOM 990 NZ C LYS A 95 ? -17.01799 -34.67845 19.83687 0.347 36.90729 N ? A ? 57 NZ 1
   ATOM 991 N D LYS A 95 ? -10.95575 -37.05907 23.42976 0.094 36.87029 N ? A ? 57 N 1
   ATOM 992 CA D LYS A 95 ? -11.78694 -35.89378 23.15382 0.094 35.03089 C ? A ? 57 CA 1
   ATOM 993 C D LYS A 95 ? -11.92160 -35.00153 24.37998 0.094 36.39072 C ? A ? 57 C 1
   ATOM 994 O D LYS A 95 ? -11.92268 -33.76943 24.26246 0.094 32.94514 O ? A ? 57 O 1
   ATOM 995 CB D LYS A 95 ? -13.15228 -36.32467 22.61750 0.094 36.94026 C ? A ? 57 CB 1
   ATOM 996 CG D LYS A 95 ? -14.03213 -35.16783 22.17191 0.094 34.80635 C ? A ? 57 CG 1
   ATOM 997 CD D LYS A 95 ? -15.22181 -35.65074 21.36482 0.094 35.59368 C ? A ? 57 CD 1
   ATOM 998 CE D LYS A 95 ? -16.01931 -34.47873 20.82165 0.094 36.07061 C ? A ? 57 CE 1
   ATOM 999 NZ D LYS A 95 ? -17.17521 -34.92854 20.00317 0.094 37.20955 N ? A ? 57 NZ 1
   ATOM 1000 N A ALA A 96 ? -12.19347 -35.49738 25.49133 0.435 35.57749 N ? A ? 58 N 1
   ATOM 1001 CA A ALA A 96 ? -12.27401 -34.67191 26.69057 0.435 34.86497 C ? A ? 58 CA 1
   ATOM 1002 C A ALA A 96 ? -10.94177 -33.99043 26.99455 0.435 32.76747 C ? A ? 58 C 1
   ATOM 1003 O A ALA A 96 ? -10.92232 -32.82348 27.40596 0.435 34.51411 O ? A ? 58 O 1
   ATOM 1004 CB A ALA A 96 ? -12.73893 -35.52009 27.87473 0.435 36.22905 C ? A ? 58 CB 1
   ATOM 1005 N B ALA A 96 ? -12.14160 -35.51215 25.54099 0.104 35.52888 N ? A ? 58 N 1
   ATOM 1006 CA B ALA A 96 ? -12.20828 -34.68827 26.74232 0.104 34.87060 C ? A ? 58 CA 1
   ATOM 1007 C B ALA A 96 ? -10.86836 -34.02938 27.04848 0.104 32.85293 C ? A ? 58 C 1
   ATOM 1008 O B ALA A 96 ? -10.83633 -32.89554 27.54087 0.104 33.70413 O ? A ? 58 O 1
   ATOM 1009 CB B ALA A 96 ? -12.67816 -35.52783 27.93062 0.104 36.05118 C ? A ? 58 CB 1
   ATOM 1010 N C ALA A 96 ? -12.06590 -35.55889 25.49428 0.341 35.61889 N ? A ? 58 N 1
   ATOM 1011 CA C ALA A 96 ? -12.12406 -34.76473 26.71445 0.341 35.01891 C ? A ? 58 CA 1
   ATOM 1012 C C ALA A 96 ? -10.77279 -34.12972 27.03194 0.341 32.84350 C ? A ? 58 C 1
   ATOM 1013 O C ALA A 96 ? -10.71255 -33.00959 27.55367 0.341 34.11352 O ? A ? 58 O 1
   ATOM 1014 CB C ALA A 96 ? -12.61420 -35.63714 27.86918 0.341 36.12607 C ? A ? 58 CB 1
   ATOM 1015 N D ALA A 96 ? -12.02314 -35.60433 25.56595 0.120 35.55765 N ? A ? 58 N 1
   ATOM 1016 CA D ALA A 96 ? -12.10479 -34.81598 26.78980 0.120 34.95777 C ? A ? 58 CA 1
   ATOM 1017 C D ALA A 96 ? -10.77484 -34.13996 27.10138 0.120 32.89893 C ? A ? 58 C 1
   ATOM 1018 O D ALA A 96 ? -10.74795 -33.01706 27.61907 0.120 33.78132 O ? A ? 58 O 1
   ATOM 1019 CB D ALA A 96 ? -12.55102 -35.70334 27.95106 0.120 35.96314 C ? A ? 58 CB 1
   ATOM 1020 N A GLU A 97 ? -9.82225 -34.70277 26.81770 0.399 33.79528 N ? A ? 59 N 1
   ATOM 1021 CA A GLU A 97 ? -8.50581 -34.10488 27.05729 0.399 31.90579 C ? A ? 59 CA 1
   ATOM 1022 C A GLU A 97 ? -8.24018 -32.93945 26.10476 0.399 30.52229 C ? A ? 59 C 1
   ATOM 1023 O A GLU A 97 ? -7.77751 -31.87390 26.52670 0.399 28.71908 O ? A ? 59 O 1
   ATOM 1024 CB A GLU A 97 ? -7.40328 -35.16121 26.93372 0.399 34.81160 C ? A ? 59 CB 1
   ATOM 1025 CG A GLU A 97 ? -7.42809 -36.24451 28.01126 0.399 34.47508 C ? A ? 59 CG 1
   ATOM 1026 CD A GLU A 97 ? -6.47350 -37.38519 27.69771 0.399 37.51064 C ? A ? 59 CD 1
   ATOM 1027 OE1 A GLU A 97 ? -6.18240 -37.59484 26.49773 0.399 38.55103 O ? A ? 59 OE1 1
   ATOM 1028 OE2 A GLU A 97 ? -6.00596 -38.06867 28.64112 0.399 38.93753 O ? A ? 59 OE2 1
   ATOM 1029 N B GLU A 97 ? -9.75826 -34.72019 26.77697 0.059 33.82976 N ? A ? 59 N 1
   ATOM 1030 CA B GLU A 97 ? -8.44311 -34.12388 26.99592 0.059 32.08179 C ? A ? 59 CA 1
   ATOM 1031 C B GLU A 97 ? -8.18678 -32.97806 26.02369 0.059 30.47200 C ? A ? 59 C 1
   ATOM 1032 O B GLU A 97 ? -7.67212 -31.92531 26.41702 0.059 28.86040 O ? A ? 59 O 1
   ATOM 1033 CB B GLU A 97 ? -7.35636 -35.19153 26.87285 0.059 34.56093 C ? A ? 59 CB 1
   ATOM 1034 CG B GLU A 97 ? -7.43404 -36.27979 27.93250 0.059 34.58898 C ? A ? 59 CG 1
   ATOM 1035 CD B GLU A 97 ? -6.46551 -37.41478 27.66934 0.059 37.26919 C ? A ? 59 CD 1
   ATOM 1036 OE1 B GLU A 97 ? -6.06709 -37.59499 26.49910 0.059 37.96233 O ? A ? 59 OE1 1
   ATOM 1037 OE2 B GLU A 97 ? -6.09778 -38.12403 28.63050 0.059 38.62433 O ? A ? 59 OE2 1
   ATOM 1038 N C GLU A 97 ? -9.67547 -34.82112 26.72973 0.372 34.13286 N ? A ? 59 N 1
   ATOM 1039 CA C GLU A 97 ? -8.36152 -34.22480 26.95500 0.372 31.93642 C ? A ? 59 CA 1
   ATOM 1040 C C GLU A 97 ? -8.15702 -33.00804 26.05815 0.372 30.44100 C ? A ? 59 C 1
   ATOM 1041 O C GLU A 97 ? -7.74659 -31.93861 26.52062 0.372 28.73352 O ? A ? 59 O 1
   ATOM 1042 CB C GLU A 97 ? -7.25310 -35.25124 26.71156 0.372 34.53124 C ? A ? 59 CB 1
   ATOM 1043 CG C GLU A 97 ? -5.91776 -34.78863 27.25303 0.372 34.10526 C ? A ? 59 CG 1
   ATOM 1044 CD C GLU A 97 ? -4.71682 -35.48946 26.62927 0.372 37.47350 C ? A ? 59 CD 1
   ATOM 1045 OE1 C GLU A 97 ? -4.88543 -36.24424 25.65072 0.372 37.52517 O ? A ? 59 OE1 1
   ATOM 1046 OE2 C GLU A 97 ? -3.59087 -35.28307 27.11831 0.372 39.54947 O ? A ? 59 OE2 1
   ATOM 1047 N D GLU A 97 ? -9.66034 -34.80709 26.80024 0.169 33.98701 N ? A ? 59 N 1
   ATOM 1048 CA D GLU A 97 ? -8.35648 -34.18941 27.02097 0.169 32.04223 C ? A ? 59 CA 1
   ATOM 1049 C D GLU A 97 ? -8.13758 -33.01376 26.07560 0.169 30.46825 C ? A ? 59 C 1
   ATOM 1050 O D GLU A 97 ? -7.68188 -31.94675 26.49954 0.169 28.78623 O ? A ? 59 O 1
   ATOM 1051 CB D GLU A 97 ? -7.24741 -35.22910 26.86396 0.169 34.54505 C ? A ? 59 CB 1
   ATOM 1052 CG D GLU A 97 ? -7.38725 -36.41140 27.80651 0.169 34.77792 C ? A ? 59 CG 1
   ATOM 1053 CD D GLU A 97 ? -6.37564 -37.50151 27.52776 0.169 37.44844 C ? A ? 59 CD 1
   ATOM 1054 OE1 D GLU A 97 ? -5.26862 -37.18149 27.03828 0.169 36.17923 O ? A ? 59 OE1 1
   ATOM 1055 OE2 D GLU A 97 ? -6.69725 -38.68203 27.79149 0.169 36.45745 O ? A ? 59 OE2 1
   ATOM 1056 N A LEU A 98 ? -8.53271 -33.13033 24.82236 0.453 32.35079 N ? A ? 60 N 1
   ATOM 1057 CA A LEU A 98 ? -8.43050 -32.04331 23.85255 0.453 29.25955 C ? A ? 60 CA 1
   ATOM 1058 C A LEU A 98 ? -9.36600 -30.88949 24.19834 0.453 29.27339 C ? A ? 60 C 1
   ATOM 1059 O A LEU A 98 ? -9.01621 -29.72035 24.03583 0.453 27.32849 O ? A ? 60 O 1
   ATOM 1060 CB A LEU A 98 ? -8.72348 -32.58471 22.45807 0.453 28.26144 C ? A ? 60 CB 1
   ATOM 1061 CG A LEU A 98 ? -7.67376 -33.54350 21.87613 0.453 28.40844 C ? A ? 60 CG 1
   ATOM 1062 CD1 A LEU A 98 ? -8.23749 -34.15206 20.62582 0.453 27.53220 C ? A ? 60 CD1 1
   ATOM 1063 CD2 A LEU A 98 ? -6.31415 -32.88057 21.58649 0.453 27.22419 C ? A ? 60 CD2 1
   ATOM 1064 N B LEU A 98 ? -8.54601 -33.16363 24.75249 0.098 32.10337 N ? A ? 60 N 1
   ATOM 1065 CA B LEU A 98 ? -8.38100 -32.09775 23.77016 0.098 29.26298 C ? A ? 60 CA 1
   ATOM 1066 C B LEU A 98 ? -9.25928 -30.89319 24.08937 0.098 28.88919 C ? A ? 60 C 1
   ATOM 1067 O B LEU A 98 ? -8.86218 -29.75181 23.83993 0.098 27.46175 O ? A ? 60 O 1
   ATOM 1068 CB B LEU A 98 ? -8.66470 -32.63198 22.36485 0.098 28.43846 C ? A ? 60 CB 1
   ATOM 1069 CG B LEU A 98 ? -7.64841 -33.63685 21.80752 0.098 28.45438 C ? A ? 60 CG 1
   ATOM 1070 CD1 B LEU A 98 ? -8.18415 -34.30767 20.55891 0.098 28.47613 C ? A ? 60 CD1 1
   ATOM 1071 CD2 B LEU A 98 ? -6.30783 -32.97203 21.51754 0.098 27.25521 C ? A ? 60 CD2 1
   ATOM 1072 N C LEU A 98 ? -8.45386 -33.16150 24.77291 0.342 32.23112 N ? A ? 60 N 1
   ATOM 1073 CA C LEU A 98 ? -8.33873 -32.05830 23.82694 0.342 29.23106 C ? A ? 60 CA 1
   ATOM 1074 C C LEU A 98 ? -9.28580 -30.91460 24.16852 0.342 29.01653 C ? A ? 60 C 1
   ATOM 1075 O C LEU A 98 ? -8.91204 -29.74361 24.07504 0.342 27.28730 O ? A ? 60 O 1
   ATOM 1076 CB C LEU A 98 ? -8.59143 -32.57732 22.41802 0.342 28.39837 C ? A ? 60 CB 1
   ATOM 1077 CG C LEU A 98 ? -7.48973 -33.51686 21.92508 0.342 28.16356 C ? A ? 60 CG 1
   ATOM 1078 CD1 C LEU A 98 ? -7.96960 -34.17568 20.65913 0.342 28.09544 C ? A ? 60 CD1 1
   ATOM 1079 CD2 C LEU A 98 ? -6.14946 -32.78885 21.70845 0.342 26.97822 C ? A ? 60 CD2 1
   ATOM 1080 N D LEU A 98 ? -8.47282 -33.18830 24.79719 0.107 32.08791 N ? A ? 60 N 1
   ATOM 1081 CA D LEU A 98 ? -8.34538 -32.09569 23.83971 0.107 29.27581 C ? A ? 60 CA 1
   ATOM 1082 C D LEU A 98 ? -9.27111 -30.93505 24.17823 0.107 28.96473 C ? A ? 60 C 1
   ATOM 1083 O D LEU A 98 ? -8.90882 -29.77308 23.97493 0.107 27.33739 O ? A ? 60 O 1
   ATOM 1084 CB D LEU A 98 ? -8.61375 -32.60816 22.42650 0.107 28.44171 C ? A ? 60 CB 1
   ATOM 1085 CG D LEU A 98 ? -7.56164 -33.56795 21.86625 0.107 28.36357 C ? A ? 60 CG 1
   ATOM 1086 CD1 D LEU A 98 ? -8.00344 -34.08411 20.51110 0.107 28.52039 C ? A ? 60 CD1 1
   ATOM 1087 CD2 D LEU A 98 ? -6.19007 -32.90000 21.77704 0.107 27.14962 C ? A ? 60 CD2 1
   ATOM 1088 N A LYS A 99 ? -10.56513 -31.18860 24.69644 0.433 27.43107 N ? A ? 61 N 1
   ATOM 1089 CA A LYS A 99 ? -11.47944 -30.10314 25.03943 0.433 27.11140 C ? A ? 61 CA 1
   ATOM 1090 C A LYS A 99 ? -10.91128 -29.24984 26.16078 0.433 25.86493 C ? A ? 61 C 1
   ATOM 1091 O A LYS A 99 ? -10.98607 -28.01859 26.11369 0.433 27.14551 O ? A ? 61 O 1
   ATOM 1092 CB A LYS A 99 ? -12.88600 -30.63468 25.38135 0.433 29.02268 C ? A ? 61 CB 1
   ATOM 1093 CG A LYS A 99 ? -13.99600 -29.60128 25.18835 0.433 28.01797 C ? A ? 61 CG 1
   ATOM 1094 CD A LYS A 99 ? -15.40461 -30.18560 25.47045 0.433 28.72432 C ? A ? 61 CD 1
   ATOM 1095 CE A LYS A 99 ? -16.50424 -29.16279 25.14397 0.433 25.67922 C ? A ? 61 CE 1
   ATOM 1096 NZ A LYS A 99 ? -17.90451 -29.71522 25.26512 0.433 29.94328 N ? A ? 61 NZ 1
   ATOM 1097 N B LYS A 99 ? -10.44592 -31.11700 24.65818 0.080 27.72633 N ? A ? 61 N 1
   ATOM 1098 CA B LYS A 99 ? -11.31074 -29.99092 24.99769 0.080 27.37629 C ? A ? 61 CA 1
   ATOM 1099 C B LYS A 99 ? -10.74915 -29.19797 26.17110 0.080 26.36015 C ? A ? 61 C 1
   ATOM 1100 O B LYS A 99 ? -10.80556 -27.96273 26.17993 0.080 26.67199 O ? A ? 61 O 1
   ATOM 1101 CB B LYS A 99 ? -12.72988 -30.48067 25.28839 0.080 29.07475 C ? A ? 61 CB 1
   ATOM 1102 CG B LYS A 99 ? -13.77843 -29.38392 25.24982 0.080 27.89356 C ? A ? 61 CG 1
   ATOM 1103 CD B LYS A 99 ? -15.16408 -29.93000 25.55741 0.080 28.64030 C ? A ? 61 CD 1
   ATOM 1104 CE B LYS A 99 ? -15.47508 -31.15495 24.70753 0.080 29.14648 C ? A ? 61 CE 1
   ATOM 1105 NZ B LYS A 99 ? -15.27130 -30.91944 23.24268 0.080 30.27404 N ? A ? 61 NZ 1
   ATOM 1106 N C LYS A 99 ? -10.51659 -31.22191 24.58767 0.338 27.46938 N ? A ? 61 N 1
   ATOM 1107 CA C LYS A 99 ? -11.44238 -30.14256 24.91701 0.338 27.19326 C ? A ? 61 CA 1
   ATOM 1108 C C LYS A 99 ? -10.91309 -29.30106 26.06462 0.338 25.71426 C ? A ? 61 C 1
   ATOM 1109 O C LYS A 99 ? -11.03356 -28.07280 26.05498 0.338 27.15781 O ? A ? 61 O 1
   ATOM 1110 CB C LYS A 99 ? -12.84837 -30.67359 25.22216 0.338 29.08719 C ? A ? 61 CB 1
   ATOM 1111 CG C LYS A 99 ? -13.82198 -29.55050 25.44929 0.338 27.75572 C ? A ? 61 CG 1
   ATOM 1112 CD C LYS A 99 ? -15.18162 -30.06252 25.90900 0.338 28.07245 C ? A ? 61 CD 1
   ATOM 1113 CE C LYS A 99 ? -16.18627 -28.92782 25.98559 0.338 27.25509 C ? A ? 61 CE 1
   ATOM 1114 NZ C LYS A 99 ? -17.52825 -29.43557 26.40442 0.338 30.23878 N ? A ? 61 NZ 1
   ATOM 1115 N D LYS A 99 ? -10.46366 -31.21988 24.70424 0.149 27.62855 N ? A ? 61 N 1
   ATOM 1116 CA D LYS A 99 ? -11.36713 -30.13559 25.07154 0.149 27.29262 C ? A ? 61 CA 1
   ATOM 1117 C D LYS A 99 ? -10.79326 -29.30566 26.21202 0.149 26.25459 C ? A ? 61 C 1
   ATOM 1118 O D LYS A 99 ? -10.91844 -28.07575 26.21837 0.149 26.85771 O ? A ? 61 O 1
   ATOM 1119 CB D LYS A 99 ? -12.75079 -30.68672 25.42322 0.149 29.13594 C ? A ? 61 CB 1
   ATOM 1120 CG D LYS A 99 ? -13.80499 -29.61136 25.53532 0.149 27.83257 C ? A ? 61 CG 1
   ATOM 1121 CD D LYS A 99 ? -15.15482 -30.19072 25.94186 0.149 28.25033 C ? A ? 61 CD 1
   ATOM 1122 CE D LYS A 99 ? -16.22525 -29.11163 25.98586 0.149 27.78351 C ? A ? 61 CE 1
   ATOM 1123 NZ D LYS A 99 ? -17.55341 -29.66494 26.38364 0.149 30.18825 N ? A ? 61 NZ 1
   ATOM 1124 N A THR A 100 ? -10.32697 -29.88142 27.18037 0.448 25.62969 N ? A ? 62 N 1
   ATOM 1125 CA A THR A 100 ? -9.63608 -29.11511 28.21057 0.448 27.47523 C ? A ? 62 CA 1
   ATOM 1126 C A THR A 100 ? -8.52946 -28.28491 27.58238 0.448 23.74697 C ? A ? 62 C 1
   ATOM 1127 O A THR A 100 ? -8.34290 -27.10601 27.92098 0.448 21.57354 O ? A ? 62 O 1
   ATOM 1128 CB A THR A 100 ? -9.01286 -30.06442 29.24498 0.448 27.93109 C ? A ? 62 CB 1
   ATOM 1129 OG1 A THR A 100 ? -10.02585 -30.85974 29.85593 0.448 32.64344 O ? A ? 62 OG1 1
   ATOM 1130 CG2 A THR A 100 ? -8.27750 -29.31910 30.33823 0.448 29.11183 C ? A ? 62 CG2 1
   ATOM 1131 N B THR A 100 ? -10.20185 -29.88850 27.17150 0.102 26.14619 N ? A ? 62 N 1
   ATOM 1132 CA B THR A 100 ? -9.51806 -29.19261 28.25421 0.102 27.46234 C ? A ? 62 CA 1
   ATOM 1133 C B THR A 100 ? -8.29978 -28.43638 27.73814 0.102 25.33712 C ? A ? 62 C 1
   ATOM 1134 O B THR A 100 ? -7.96886 -27.35765 28.24775 0.102 23.54255 O ? A ? 62 O 1
   ATOM 1135 CB B THR A 100 ? -9.10940 -30.20148 29.32678 0.102 28.15464 C ? A ? 62 CB 1
   ATOM 1136 OG1 B THR A 100 ? -10.25922 -30.95770 29.72995 0.102 31.50087 O ? A ? 62 OG1 1
   ATOM 1137 CG2 B THR A 100 ? -8.52136 -29.49517 30.53546 0.102 28.94432 C ? A ? 62 CG2 1
   ATOM 1138 N C THR A 100 ? -10.30335 -29.94083 27.05736 0.341 25.78981 N ? A ? 62 N 1
   ATOM 1139 CA C THR A 100 ? -9.67109 -29.18935 28.13176 0.341 27.33077 C ? A ? 62 CA 1
   ATOM 1140 C C THR A 100 ? -8.44334 -28.43010 27.62523 0.341 24.95609 C ? A ? 62 C 1
   ATOM 1141 O C THR A 100 ? -8.15030 -27.31652 28.08726 0.341 23.26336 O ? A ? 62 O 1
   ATOM 1142 CB C THR A 100 ? -9.30386 -30.15225 29.26014 0.341 28.22154 C ? A ? 62 CB 1
   ATOM 1143 OG1 C THR A 100 ? -10.46072 -30.94360 29.59637 0.341 31.75963 O ? A ? 62 OG1 1
   ATOM 1144 CG2 C THR A 100 ? -8.83426 -29.39092 30.48132 0.341 29.96525 C ? A ? 62 CG2 1
   ATOM 1145 N D THR A 100 ? -10.14889 -29.95675 27.18157 0.109 26.25257 N ? A ? 62 N 1
   ATOM 1146 CA D THR A 100 ? -9.45345 -29.21553 28.22813 0.109 27.47254 C ? A ? 62 CA 1
   ATOM 1147 C D THR A 100 ? -8.29504 -28.41201 27.65079 0.109 25.29460 C ? A ? 62 C 1
   ATOM 1148 O D THR A 100 ? -8.04349 -27.27637 28.07579 0.109 23.39372 O ? A ? 62 O 1
   ATOM 1149 CB D THR A 100 ? -8.94696 -30.18323 29.29716 0.109 28.05386 C ? A ? 62 CB 1
   ATOM 1150 OG1 D THR A 100 ? -10.05733 -30.86996 29.88160 0.109 31.95725 O ? A ? 62 OG1 1
   ATOM 1151 CG2 D THR A 100 ? -8.18820 -29.44367 30.38834 0.109 28.58780 C ? A ? 62 CG2 1
   ATOM 1152 N A GLN A 101 ? -7.77354 -28.90284 26.66326 0.446 25.65268 N ? A ? 63 N 1
   ATOM 1153 CA A GLN A 101 ? -6.61366 -28.23459 26.08778 0.446 25.50848 C ? A ? 63 CA 1
   ATOM 1154 C A GLN A 101 ? -7.01633 -26.96431 25.35122 0.446 23.88111 C ? A ? 63 C 1
   ATOM 1155 O A GLN A 101 ? -6.22796 -26.00992 25.31380 0.446 21.83201 O ? A ? 63 O 1
   ATOM 1156 CB A GLN A 101 ? -5.83106 -29.18783 25.17044 0.446 25.47572 C ? A ? 63 CB 1
   ATOM 1157 CG A GLN A 101 ? -4.48903 -28.60754 24.66301 0.446 24.71567 C ? A ? 63 CG 1
   ATOM 1158 CD A GLN A 101 ? -3.65632 -29.59225 23.85867 0.446 23.16670 C ? A ? 63 CD 1
   ATOM 1159 OE1 A GLN A 101 ? -2.47888 -29.32590 23.58330 0.446 23.24465 O ? A ? 63 OE1 1
   ATOM 1160 NE2 A GLN A 101 ? -4.24337 -30.70193 23.46819 0.446 23.29603 N ? A ? 63 NE2 1
   ATOM 1161 N B GLN A 101 ? -7.62656 -28.97897 26.72083 0.117 25.78144 N ? A ? 63 N 1
   ATOM 1162 CA B GLN A 101 ? -6.47746 -28.28537 26.15180 0.117 25.37509 C ? A ? 63 CA 1
   ATOM 1163 C B GLN A 101 ? -6.89448 -27.00293 25.44330 0.117 24.24709 C ? A ? 63 C 1
   ATOM 1164 O B GLN A 101 ? -6.10356 -26.05717 25.36833 0.117 21.87056 O ? A ? 63 O 1
   ATOM 1165 CB B GLN A 101 ? -5.71116 -29.21467 25.20797 0.117 25.26890 C ? A ? 63 CB 1
   ATOM 1166 CG B GLN A 101 ? -4.36709 -28.66782 24.74434 0.117 24.52816 C ? A ? 63 CG 1
   ATOM 1167 CD B GLN A 101 ? -3.62528 -29.63737 23.85174 0.117 23.30220 C ? A ? 63 CD 1
   ATOM 1168 OE1 B GLN A 101 ? -4.16369 -30.66227 23.44199 0.117 23.01947 O ? A ? 63 OE1 1
   ATOM 1169 NE2 B GLN A 101 ? -2.37388 -29.31389 23.54553 0.117 23.64718 N ? A ? 63 NE2 1
   ATOM 1170 N C GLN A 101 ? -7.70679 -29.01607 26.67216 0.355 25.72412 N ? A ? 63 N 1
   ATOM 1171 CA C GLN A 101 ? -6.52551 -28.33083 26.15227 0.355 25.41778 C ? A ? 63 CA 1
   ATOM 1172 C C GLN A 101 ? -6.91112 -27.05557 25.41656 0.355 24.32279 C ? A ? 63 C 1
   ATOM 1173 O C GLN A 101 ? -6.12648 -26.09972 25.38680 0.355 21.87166 O ? A ? 63 O 1
   ATOM 1174 CB C GLN A 101 ? -5.70219 -29.25895 25.24978 0.355 25.19778 C ? A ? 63 CB 1
   ATOM 1175 CG C GLN A 101 ? -4.35569 -28.67090 24.79723 0.355 24.55965 C ? A ? 63 CG 1
   ATOM 1176 CD C GLN A 101 ? -3.58517 -29.61251 23.90954 0.355 23.31126 C ? A ? 63 CD 1
   ATOM 1177 OE1 C GLN A 101 ? -4.08463 -30.64589 23.49090 0.355 22.73249 O ? A ? 63 OE1 1
   ATOM 1178 NE2 C GLN A 101 ? -2.34156 -29.24476 23.61444 0.355 23.86344 N ? A ? 63 NE2 1
   ATOM 1179 N D GLN A 101 ? -7.57584 -28.98884 26.68163 0.082 25.78850 N ? A ? 63 N 1
   ATOM 1180 CA D GLN A 101 ? -6.45081 -28.28521 26.07584 0.082 25.35026 C ? A ? 63 CA 1
   ATOM 1181 C D GLN A 101 ? -6.91030 -27.05266 25.30922 0.082 24.20576 C ? A ? 63 C 1
   ATOM 1182 O D GLN A 101 ? -6.15793 -26.07981 25.20542 0.082 21.94833 O ? A ? 63 O 1
   ATOM 1183 CB D GLN A 101 ? -5.65069 -29.22595 25.17023 0.082 25.23671 C ? A ? 63 CB 1
   ATOM 1184 CG D GLN A 101 ? -4.31904 -28.65036 24.69207 0.082 24.49027 C ? A ? 63 CG 1
   ATOM 1185 CD D GLN A 101 ? -3.52744 -29.63160 23.85326 0.082 23.35772 C ? A ? 63 CD 1
   ATOM 1186 OE1 D GLN A 101 ? -4.02778 -30.68854 23.47657 0.082 22.89780 O ? A ? 63 OE1 1
   ATOM 1187 NE2 D GLN A 101 ? -2.27952 -29.28417 23.55811 0.082 23.80537 N ? A ? 63 NE2 1
   ATOM 1188 N A ILE A 102 ? -8.21195 -26.94612 24.74451 0.445 24.58742 N ? A ? 64 N 1
   ATOM 1189 CA A ILE A 102 ? -8.72915 -25.71263 24.15198 0.445 22.72965 C ? A ? 64 CA 1
   ATOM 1190 C A ILE A 102 ? -8.66953 -24.59139 25.17178 0.445 22.89043 C ? A ? 64 C 1
   ATOM 1191 O A ILE A 102 ? -8.22281 -23.47972 24.88941 0.445 23.02047 O ? A ? 64 O 1
   ATOM 1192 CB A ILE A 102 ? -10.16299 -25.90618 23.60919 0.445 23.58608 C ? A ? 64 CB 1
   ATOM 1193 CG1 A ILE A 102 ? -10.20978 -26.90644 22.45839 0.445 25.26616 C ? A ? 64 CG1 1
   ATOM 1194 CG2 A ILE A 102 ? -10.76707 -24.57139 23.10382 0.445 22.10386 C ? A ? 64 CG2 1
   ATOM 1195 CD1 A ILE A 102 ? -11.64145 -27.24301 21.96826 0.445 24.54379 C ? A ? 64 CD1 1
   ATOM 1196 N B ILE A 102 ? -8.12452 -26.95078 24.92708 0.104 24.55111 N ? A ? 64 N 1
   ATOM 1197 CA B ILE A 102 ? -8.62408 -25.72444 24.30942 0.104 22.80868 C ? A ? 64 CA 1
   ATOM 1198 C B ILE A 102 ? -8.58299 -24.56727 25.30057 0.104 23.13108 C ? A ? 64 C 1
   ATOM 1199 O B ILE A 102 ? -8.17097 -23.45206 24.96103 0.104 23.03171 O ? A ? 64 O 1
   ATOM 1200 CB B ILE A 102 ? -10.03124 -25.94830 23.71898 0.104 23.75509 C ? A ? 64 CB 1
   ATOM 1201 CG1 B ILE A 102 ? -9.97963 -26.97115 22.58262 0.104 25.23400 C ? A ? 64 CG1 1
   ATOM 1202 CG2 B ILE A 102 ? -10.63245 -24.63719 23.22525 0.104 22.45076 C ? A ? 64 CG2 1
   ATOM 1203 CD1 B ILE A 102 ? -11.34325 -27.30566 21.99702 0.104 24.94145 C ? A ? 64 CD1 1
   ATOM 1204 N C ILE A 102 ? -8.10205 -27.03364 24.81508 0.341 24.56016 N ? A ? 64 N 1
   ATOM 1205 CA C ILE A 102 ? -8.61049 -25.81314 24.19252 0.341 22.80600 C ? A ? 64 CA 1
   ATOM 1206 C C ILE A 102 ? -8.59500 -24.66567 25.19103 0.341 22.89918 C ? A ? 64 C 1
   ATOM 1207 O C ILE A 102 ? -8.05573 -23.58812 24.92585 0.341 23.61148 O ? A ? 64 O 1
   ATOM 1208 CB C ILE A 102 ? -10.00930 -26.04824 23.58565 0.341 23.61158 C ? A ? 64 CB 1
   ATOM 1209 CG1 C ILE A 102 ? -9.94067 -27.01730 22.40698 0.341 25.83119 C ? A ? 64 CG1 1
   ATOM 1210 CG2 C ILE A 102 ? -10.66196 -24.72454 23.15049 0.341 22.42498 C ? A ? 64 CG2 1
   ATOM 1211 CD1 C ILE A 102 ? -11.32309 -27.41548 21.87304 0.341 25.35565 C ? A ? 64 CD1 1
   ATOM 1212 N D ILE A 102 ? -8.13290 -27.07232 24.77207 0.110 24.53496 N ? A ? 64 N 1
   ATOM 1213 CA D ILE A 102 ? -8.67781 -25.88074 24.12484 0.110 22.92340 C ? A ? 64 CA 1
   ATOM 1214 C D ILE A 102 ? -8.70322 -24.71026 25.09808 0.110 22.79172 C ? A ? 64 C 1
   ATOM 1215 O D ILE A 102 ? -8.38275 -23.57365 24.73616 0.110 22.20445 O ? A ? 64 O 1
   ATOM 1216 CB D ILE A 102 ? -10.06754 -26.16992 23.52287 0.110 23.66300 C ? A ? 64 CB 1
   ATOM 1217 CG1 D ILE A 102 ? -9.96818 -27.20091 22.39897 0.110 25.38600 C ? A ? 64 CG1 1
   ATOM 1218 CG2 D ILE A 102 ? -10.71909 -24.88623 23.00503 0.110 22.24342 C ? A ? 64 CG2 1
   ATOM 1219 CD1 D ILE A 102 ? -11.32207 -27.62736 21.84491 0.110 24.90925 C ? A ? 64 CD1 1
   ATOM 1220 N A ASP A 103 ? -9.14900 -24.86382 26.39898 0.455 22.48136 N ? A ? 65 N 1
   ATOM 1221 CA A ASP A 103 ? -9.10421 -23.81400 27.40609 0.455 22.41784 C ? A ? 65 CA 1
   ATOM 1222 C A ASP A 103 ? -7.67077 -23.50219 27.83812 0.455 22.98798 C ? A ? 65 C 1
   ATOM 1223 O A ASP A 103 ? -7.32717 -22.34241 28.05246 0.455 23.24517 O ? A ? 65 O 1
   ATOM 1224 CB A ASP A 103 ? -9.99544 -24.18023 28.60973 0.455 26.91784 C ? A ? 65 CB 1
   ATOM 1225 CG A ASP A 103 ? -11.45262 -24.56559 28.22288 0.455 27.76030 C ? A ? 65 CG 1
   ATOM 1226 OD1 A ASP A 103 ? -12.11237 -23.95208 27.34184 0.455 23.29144 O ? A ? 65 OD1 1
   ATOM 1227 OD2 A ASP A 103 ? -11.97530 -25.52562 28.84162 0.455 29.41362 O ? A ? 65 OD2 1
   ATOM 1228 N B ASP A 103 ? -8.99947 -24.81340 26.54814 0.134 22.94168 N ? A ? 65 N 1
   ATOM 1229 CA B ASP A 103 ? -8.90977 -23.77173 27.56618 0.134 22.70900 C ? A ? 65 CA 1
   ATOM 1230 C B ASP A 103 ? -7.46746 -23.53465 27.99533 0.134 23.47215 C ? A ? 65 C 1
   ATOM 1231 O B ASP A 103 ? -7.07646 -22.40126 28.29226 0.134 23.34011 O ? A ? 65 O 1
   ATOM 1232 CB B ASP A 103 ? -9.75872 -24.15802 28.77752 0.134 25.82612 C ? A ? 65 CB 1
   ATOM 1233 CG B ASP A 103 ? -11.24399 -24.21427 28.45759 0.134 26.62314 C ? A ? 65 CG 1
   ATOM 1234 OD1 B ASP A 103 ? -11.72709 -23.31080 27.74660 0.134 23.35052 O ? A ? 65 OD1 1
   ATOM 1235 OD2 B ASP A 103 ? -11.93326 -25.15628 28.91642 0.134 28.73732 O ? A ? 65 OD2 1
   ATOM 1236 N C ASP A 103 ? -9.17879 -24.88232 26.38148 0.359 22.43810 N ? A ? 65 N 1
   ATOM 1237 CA C ASP A 103 ? -9.10789 -23.83811 27.39784 0.359 22.48116 C ? A ? 65 CA 1
   ATOM 1238 C C ASP A 103 ? -7.67443 -23.57804 27.82005 0.359 23.08054 C ? A ? 65 C 1
   ATOM 1239 O C ASP A 103 ? -7.29085 -22.43607 28.07324 0.359 23.24339 O ? A ? 65 O 1
   ATOM 1240 CB C ASP A 103 ? -9.93947 -24.23032 28.62164 0.359 26.73533 C ? A ? 65 CB 1
   ATOM 1241 CG C ASP A 103 ? -11.41896 -24.26986 28.33315 0.359 27.17541 C ? A ? 65 CG 1
   ATOM 1242 OD1 C ASP A 103 ? -11.89800 -23.37137 27.62754 0.359 23.58456 O ? A ? 65 OD1 1
   ATOM 1243 OD2 C ASP A 103 ? -12.11724 -25.20280 28.80691 0.359 29.46551 O ? A ? 65 OD2 1
   ATOM 1244 N D ASP A 103 ? -9.08819 -24.96741 26.35344 0.052 22.75764 N ? A ? 65 N 1
   ATOM 1245 CA D ASP A 103 ? -9.07244 -23.91109 27.35919 0.052 22.62695 C ? A ? 65 CA 1
   ATOM 1246 C D ASP A 103 ? -7.65951 -23.59183 27.83412 0.052 23.15920 C ? A ? 65 C 1
   ATOM 1247 O D ASP A 103 ? -7.35520 -22.42990 28.12101 0.052 23.28722 O ? A ? 65 O 1
   ATOM 1248 CB D ASP A 103 ? -9.95345 -24.29237 28.55479 0.052 26.44067 C ? A ? 65 CB 1
   ATOM 1249 CG D ASP A 103 ? -11.39798 -24.57604 28.16393 0.052 27.33234 C ? A ? 65 CG 1
   ATOM 1250 OD1 D ASP A 103 ? -11.84396 -24.14469 27.08042 0.052 25.31600 O ? A ? 65 OD1 1
   ATOM 1251 OD2 D ASP A 103 ? -12.10187 -25.23263 28.95632 0.052 28.60891 O ? A ? 65 OD2 1
   ATOM 1252 N A ASP A 104 ? -6.82432 -24.52548 27.99925 0.459 22.88882 N ? A ? 66 N 1
   ATOM 1253 CA A ASP A 104 ? -5.46362 -24.31906 28.49691 0.459 23.29653 C ? A ? 66 CA 1
   ATOM 1254 C A ASP A 104 ? -4.60772 -23.49782 27.53372 0.459 21.65108 C ? A ? 66 C 1
   ATOM 1255 O A ASP A 104 ? -3.77911 -22.69552 27.97370 0.459 23.78378 O ? A ? 66 O 1
   ATOM 1256 CB A ASP A 104 ? -4.79689 -25.66646 28.76665 0.459 26.19996 C ? A ? 66 CB 1
   ATOM 1257 CG A ASP A 104 ? -5.40804 -26.38664 29.93614 0.459 27.84941 C ? A ? 66 CG 1
   ATOM 1258 OD1 A ASP A 104 ? -5.76501 -25.67632 30.90252 0.459 28.22388 O ? A ? 66 OD1 1
   ATOM 1259 OD2 A ASP A 104 ? -5.54446 -27.63465 29.87892 0.459 28.65068 O ? A ? 66 OD2 1
   ATOM 1260 N B ASP A 104 ? -6.66620 -24.59502 28.06243 0.142 23.01303 N ? A ? 66 N 1
   ATOM 1261 CA B ASP A 104 ? -5.28844 -24.43837 28.51069 0.142 23.65188 C ? A ? 66 CA 1
   ATOM 1262 C B ASP A 104 ? -4.47129 -23.60473 27.53030 0.142 21.77142 C ? A ? 66 C 1
   ATOM 1263 O B ASP A 104 ? -3.60206 -22.83042 27.94743 0.142 23.48743 O ? A ? 66 O 1
   ATOM 1264 CB B ASP A 104 ? -4.65237 -25.80804 28.72782 0.142 26.03125 C ? A ? 66 CB 1
   ATOM 1265 CG B ASP A 104 ? -5.15759 -26.48401 29.98137 0.142 27.22548 C ? A ? 66 CG 1
   ATOM 1266 OD1 B ASP A 104 ? -5.11256 -25.83932 31.05105 0.142 23.77098 O ? A ? 66 OD1 1
   ATOM 1267 OD2 B ASP A 104 ? -5.61603 -27.64530 29.89292 0.142 28.21738 O ? A ? 66 OD2 1
   ATOM 1268 N C ASP A 104 ? -6.87201 -24.63331 27.93526 0.351 23.16213 N ? A ? 66 N 1
   ATOM 1269 CA C ASP A 104 ? -5.50599 -24.45715 28.40769 0.351 23.22262 C ? A ? 66 CA 1
   ATOM 1270 C C ASP A 104 ? -4.68621 -23.60084 27.44863 0.351 22.46135 C ? A ? 66 C 1
   ATOM 1271 O C ASP A 104 ? -3.86291 -22.80015 27.89078 0.351 23.49208 O ? A ? 66 O 1
   ATOM 1272 CB C ASP A 104 ? -4.83475 -25.81069 28.62154 0.351 26.24141 C ? A ? 66 CB 1
   ATOM 1273 CG C ASP A 104 ? -5.30271 -26.51063 29.86925 0.351 27.73807 C ? A ? 66 CG 1
   ATOM 1274 OD1 C ASP A 104 ? -6.33673 -26.09233 30.45754 0.351 22.70958 O ? A ? 66 OD1 1
   ATOM 1275 OD2 C ASP A 104 ? -4.61993 -27.48712 30.24286 0.351 21.72120 O ? A ? 66 OD2 1
   ATOM 1276 N D ASP A 104 ? -6.78825 -24.59995 27.92411 0.049 23.08999 N ? A ? 66 N 1
   ATOM 1277 CA D ASP A 104 ? -5.43512 -24.36806 28.41861 0.049 23.40011 C ? A ? 66 CA 1
   ATOM 1278 C D ASP A 104 ? -4.58690 -23.59333 27.41969 0.049 22.28907 C ? A ? 66 C 1
   ATOM 1279 O D ASP A 104 ? -3.70592 -22.82728 27.82611 0.049 23.56527 O ? A ? 66 O 1
   ATOM 1280 CB D ASP A 104 ? -4.76595 -25.69494 28.76726 0.049 25.94209 C ? A ? 66 CB 1
   ATOM 1281 CG D ASP A 104 ? -5.47220 -26.41811 29.88858 0.049 27.41805 C ? A ? 66 CG 1
   ATOM 1282 OD1 D ASP A 104 ? -6.07239 -25.73522 30.74586 0.049 26.55628 O ? A ? 66 OD1 1
   ATOM 1283 OD2 D ASP A 104 ? -5.43298 -27.66440 29.91109 0.049 27.91832 O ? A ? 66 OD2 1
   ATOM 1284 N A VAL A 105 ? -4.79349 -23.69262 26.21845 0.450 22.49031 N ? A ? 67 N 1
   ATOM 1285 CA A VAL A 105 ? -3.98330 -22.92048 25.26950 0.450 21.44808 C ? A ? 67 CA 1
   ATOM 1286 C A VAL A 105 ? -4.30988 -21.45435 25.41168 0.450 21.05755 C ? A ? 67 C 1
   ATOM 1287 O A VAL A 105 ? -3.41607 -20.61028 25.47291 0.450 22.28590 O ? A ? 67 O 1
   ATOM 1288 CB A VAL A 105 ? -4.17164 -23.38307 23.81949 0.450 21.25773 C ? A ? 67 CB 1
   ATOM 1289 CG1 A VAL A 105 ? -3.48264 -22.37572 22.86740 0.450 20.03110 C ? A ? 67 CG1 1
   ATOM 1290 CG2 A VAL A 105 ? -3.60676 -24.75314 23.59894 0.450 21.46570 C ? A ? 67 CG2 1
   ATOM 1291 N B VAL A 105 ? -4.73872 -23.74894 26.22621 0.113 22.46548 N ? A ? 67 N 1
   ATOM 1292 CA B VAL A 105 ? -4.02163 -22.95121 25.23113 0.113 21.36215 C ? A ? 67 CA 1
   ATOM 1293 C B VAL A 105 ? -4.31085 -21.47221 25.43171 0.113 21.27327 C ? A ? 67 C 1
   ATOM 1294 O B VAL A 105 ? -3.40136 -20.63769 25.39803 0.113 22.19861 O ? A ? 67 O 1
   ATOM 1295 CB B VAL A 105 ? -4.34856 -23.41276 23.79788 0.113 21.12485 C ? A ? 67 CB 1
   ATOM 1296 CG1 B VAL A 105 ? -3.76172 -22.43388 22.77926 0.113 20.14001 C ? A ? 67 CG1 1
   ATOM 1297 CG2 B VAL A 105 ? -3.81424 -24.81128 23.53962 0.113 21.39437 C ? A ? 67 CG2 1
   ATOM 1298 N C VAL A 105 ? -4.92053 -23.73893 26.13420 0.355 21.99777 N ? A ? 67 N 1
   ATOM 1299 CA C VAL A 105 ? -4.16462 -22.93996 25.16375 0.355 20.89688 C ? A ? 67 CA 1
   ATOM 1300 C C VAL A 105 ? -4.46315 -21.47244 25.36715 0.355 21.56411 C ? A ? 67 C 1
   ATOM 1301 O C VAL A 105 ? -3.55691 -20.64638 25.45314 0.355 22.31760 O ? A ? 67 O 1
   ATOM 1302 CB C VAL A 105 ? -4.46168 -23.37180 23.72173 0.355 21.08041 C ? A ? 67 CB 1
   ATOM 1303 CG1 C VAL A 105 ? -3.98216 -22.27978 22.73279 0.355 20.15446 C ? A ? 67 CG1 1
   ATOM 1304 CG2 C VAL A 105 ? -3.78429 -24.67930 23.41174 0.355 21.16117 C ? A ? 67 CG2 1
   ATOM 1305 N D VAL A 105 ? -4.82609 -23.78604 26.11902 0.081 22.27218 N ? A ? 67 N 1
   ATOM 1306 CA D VAL A 105 ? -4.10201 -23.00750 25.11661 0.081 21.18299 C ? A ? 67 CA 1
   ATOM 1307 C D VAL A 105 ? -4.40102 -21.52634 25.28514 0.081 21.40823 C ? A ? 67 C 1
   ATOM 1308 O D VAL A 105 ? -3.50232 -20.68403 25.19906 0.081 22.18017 O ? A ? 67 O 1
   ATOM 1309 CB D VAL A 105 ? -4.40573 -23.51144 23.69239 0.081 21.12695 C ? A ? 67 CB 1
   ATOM 1310 CG1 D VAL A 105 ? -3.90216 -22.51423 22.64809 0.081 20.07119 C ? A ? 67 CG1 1
   ATOM 1311 CG2 D VAL A 105 ? -3.76699 -24.86907 23.46233 0.081 21.36310 C ? A ? 67 CG2 1
   ATOM 1312 N A TYR A 106 ? -5.61630 -21.14229 25.55092 0.406 20.83921 N ? A ? 68 N 1
   ATOM 1313 CA A TYR A 106 ? -6.02327 -19.76038 25.72436 0.406 22.63126 C ? A ? 68 CA 1
   ATOM 1314 C A TYR A 106 ? -5.42660 -19.19152 27.00579 0.406 19.53949 C ? A ? 68 C 1
   ATOM 1315 O A TYR A 106 ? -4.92678 -18.06852 27.03041 0.406 21.89159 O ? A ? 68 O 1
   ATOM 1316 CB A TYR A 106 ? -7.56284 -19.71758 25.74297 0.406 22.79980 C ? A ? 68 CB 1
   ATOM 1317 CG A TYR A 106 ? -8.18969 -18.34481 25.85635 0.406 21.82125 C ? A ? 68 CG 1
   ATOM 1318 CD1 A TYR A 106 ? -8.54205 -17.82003 27.10232 0.406 24.50048 C ? A ? 68 CD1 1
   ATOM 1319 CD2 A TYR A 106 ? -8.50258 -17.60385 24.72914 0.406 17.93573 C ? A ? 68 CD2 1
   ATOM 1320 CE1 A TYR A 106 ? -9.12747 -16.57942 27.21822 0.406 21.55926 C ? A ? 68 CE1 1
   ATOM 1321 CE2 A TYR A 106 ? -9.10775 -16.34992 24.82786 0.406 17.60395 C ? A ? 68 CE2 1
   ATOM 1322 CZ A TYR A 106 ? -9.42499 -15.84868 26.08277 0.406 21.42376 C ? A ? 68 CZ 1
   ATOM 1323 OH A TYR A 106 ? -10.00688 -14.60629 26.24682 0.406 23.44755 O ? A ? 68 OH 1
   ATOM 1324 N B TYR A 106 ? -5.57987 -21.12487 25.67169 0.126 20.92321 N ? A ? 68 N 1
   ATOM 1325 CA B TYR A 106 ? -5.92074 -19.72452 25.88588 0.126 22.42932 C ? A ? 68 CA 1
   ATOM 1326 C B TYR A 106 ? -5.27172 -19.19217 27.15737 0.126 20.56459 C ? A ? 68 C 1
   ATOM 1327 O B TYR A 106 ? -4.63752 -18.13141 27.15238 0.126 22.69426 O ? A ? 68 O 1
   ATOM 1328 CB B TYR A 106 ? -7.43975 -19.56629 25.95537 0.126 22.64328 C ? A ? 68 CB 1
   ATOM 1329 CG B TYR A 106 ? -7.88690 -18.15123 26.23517 0.126 21.87678 C ? A ? 68 CG 1
   ATOM 1330 CD1 B TYR A 106 ? -8.15095 -17.72559 27.53406 0.126 23.41137 C ? A ? 68 CD1 1
   ATOM 1331 CD2 B TYR A 106 ? -8.06022 -17.24339 25.20003 0.126 20.12549 C ? A ? 68 CD2 1
   ATOM 1332 CE1 B TYR A 106 ? -8.56274 -16.43337 27.78740 0.126 22.86542 C ? A ? 68 CE1 1
   ATOM 1333 CE2 B TYR A 106 ? -8.46199 -15.95226 25.43982 0.126 21.18874 C ? A ? 68 CE2 1
   ATOM 1334 CZ B TYR A 106 ? -8.72236 -15.55119 26.73562 0.126 22.64403 C ? A ? 68 CZ 1
   ATOM 1335 OH B TYR A 106 ? -9.12582 -14.25839 26.96786 0.126 24.96325 O ? A ? 68 OH 1
   ATOM 1336 N C TYR A 106 ? -5.76224 -21.13229 25.47069 0.314 19.86112 N ? A ? 68 N 1
   ATOM 1337 CA C TYR A 106 ? -6.12838 -19.74491 25.70769 0.314 22.80008 C ? A ? 68 CA 1
   ATOM 1338 C C TYR A 106 ? -5.52256 -19.25200 27.01526 0.314 20.21008 C ? A ? 68 C 1
   ATOM 1339 O C TYR A 106 ? -4.93082 -18.17344 27.07144 0.314 21.85460 O ? A ? 68 O 1
   ATOM 1340 CB C TYR A 106 ? -7.66156 -19.59752 25.70016 0.314 22.35032 C ? A ? 68 CB 1
   ATOM 1341 CG C TYR A 106 ? -8.15356 -18.17794 25.94094 0.314 22.27176 C ? A ? 68 CG 1
   ATOM 1342 CD1 C TYR A 106 ? -8.65987 -17.80206 27.18403 0.314 23.79452 C ? A ? 68 CD1 1
   ATOM 1343 CD2 C TYR A 106 ? -8.15335 -17.22393 24.92260 0.314 19.37463 C ? A ? 68 CD2 1
   ATOM 1344 CE1 C TYR A 106 ? -9.11063 -16.51500 27.41140 0.314 22.38498 C ? A ? 68 CE1 1
   ATOM 1345 CE2 C TYR A 106 ? -8.60013 -15.93021 25.13384 0.314 20.27732 C ? A ? 68 CE2 1
   ATOM 1346 CZ C TYR A 106 ? -9.08943 -15.58283 26.38484 0.314 22.41960 C ? A ? 68 CZ 1
   ATOM 1347 OH C TYR A 106 ? -9.54411 -14.29940 26.60724 0.314 25.11455 O ? A ? 68 OH 1
   ATOM 1348 N D TYR A 106 ? -5.66414 -21.18372 25.56247 0.154 20.66933 N ? A ? 68 N 1
   ATOM 1349 CA D TYR A 106 ? -5.98867 -19.78321 25.79605 0.154 22.52596 C ? A ? 68 CA 1
   ATOM 1350 C D TYR A 106 ? -5.33522 -19.27268 27.07548 0.154 20.22282 C ? A ? 68 C 1
   ATOM 1351 O D TYR A 106 ? -4.76841 -18.17603 27.10312 0.154 22.49804 O ? A ? 68 O 1
   ATOM 1352 CB D TYR A 106 ? -7.50590 -19.60437 25.85391 0.154 22.68807 C ? A ? 68 CB 1
   ATOM 1353 CG D TYR A 106 ? -7.94206 -18.19039 26.15861 0.154 21.90859 C ? A ? 68 CG 1
   ATOM 1354 CD1 D TYR A 106 ? -8.23645 -17.79715 27.46160 0.154 23.52379 C ? A ? 68 CD1 1
   ATOM 1355 CD2 D TYR A 106 ? -8.08539 -17.25404 25.14261 0.154 20.08290 C ? A ? 68 CD2 1
   ATOM 1356 CE1 D TYR A 106 ? -8.64693 -16.50967 27.73862 0.154 22.88987 C ? A ? 68 CE1 1
   ATOM 1357 CE2 D TYR A 106 ? -8.48209 -15.96564 25.40578 0.154 21.16605 C ? A ? 68 CE2 1
   ATOM 1358 CZ D TYR A 106 ? -8.77395 -15.59745 26.70629 0.154 22.60197 C ? A ? 68 CZ 1
   ATOM 1359 OH D TYR A 106 ? -9.17052 -14.30696 26.96270 0.154 25.02989 O ? A ? 68 OH 1
   ATOM 1360 N A ASP A 107 ? -5.54438 -19.93724 28.11515 0.404 24.24249 N ? A ? 69 N 1
   ATOM 1361 CA A ASP A 107 ? -5.03409 -19.45043 29.39422 0.404 24.74185 C ? A ? 69 CA 1
   ATOM 1362 C A ASP A 107 ? -3.52514 -19.29136 29.38240 0.404 21.89847 C ? A ? 69 C 1
   ATOM 1363 O A ASP A 107 ? -2.99250 -18.31119 29.91708 0.404 25.11798 O ? A ? 69 O 1
   ATOM 1364 CB A ASP A 107 ? -5.50918 -20.37065 30.52150 0.404 23.23539 C ? A ? 69 CB 1
   ATOM 1365 CG A ASP A 107 ? -6.97058 -20.16252 30.82759 0.404 23.04084 C ? A ? 69 CG 1
   ATOM 1366 OD1 A ASP A 107 ? -7.34991 -18.97475 30.86907 0.404 26.35086 O ? A ? 69 OD1 1
   ATOM 1367 OD2 A ASP A 107 ? -7.73612 -21.15830 30.97523 0.404 31.22932 O ? A ? 69 OD2 1
   ATOM 1368 N B ASP A 107 ? -5.43510 -19.91201 28.27302 0.083 23.84137 N ? A ? 69 N 1
   ATOM 1369 CA B ASP A 107 ? -4.89203 -19.43073 29.54012 0.083 24.30647 C ? A ? 69 CA 1
   ATOM 1370 C B ASP A 107 ? -3.37681 -19.29718 29.49544 0.083 22.75804 C ? A ? 69 C 1
   ATOM 1371 O B ASP A 107 ? -2.81860 -18.37012 30.09297 0.083 24.61123 O ? A ? 69 O 1
   ATOM 1372 CB B ASP A 107 ? -5.31563 -20.34843 30.68682 0.083 24.16746 C ? A ? 69 CB 1
   ATOM 1373 CG B ASP A 107 ? -6.81258 -20.34625 30.91381 0.083 24.27369 C ? A ? 69 CG 1
   ATOM 1374 OD1 B ASP A 107 ? -7.45550 -19.29463 30.68639 0.083 24.60569 O ? A ? 69 OD1 1
   ATOM 1375 OD2 B ASP A 107 ? -7.33962 -21.40487 31.31935 0.083 26.83938 O ? A ? 69 OD2 1
   ATOM 1376 N C ASP A 107 ? -5.71442 -20.01975 28.09982 0.350 23.35044 N ? A ? 69 N 1
   ATOM 1377 CA C ASP A 107 ? -5.19468 -19.60847 29.40183 0.350 25.52059 C ? A ? 69 CA 1
   ATOM 1378 C C ASP A 107 ? -3.69293 -19.38106 29.36072 0.350 22.00429 C ? A ? 69 C 1
   ATOM 1379 O C ASP A 107 ? -3.19989 -18.36271 29.85718 0.350 24.55177 O ? A ? 69 O 1
   ATOM 1380 CB C ASP A 107 ? -5.53414 -20.65898 30.45787 0.350 22.40513 C ? A ? 69 CB 1
   ATOM 1381 CG C ASP A 107 ? -6.97737 -20.61858 30.89170 0.350 24.31042 C ? A ? 69 CG 1
   ATOM 1382 OD1 C ASP A 107 ? -7.82352 -19.91018 30.29426 0.350 20.90976 O ? A ? 69 OD1 1
   ATOM 1383 OD2 C ASP A 107 ? -7.26032 -21.34380 31.86617 0.350 27.73172 O ? A ? 69 OD2 1
   ATOM 1384 N D ASP A 107 ? -5.42984 -20.04588 28.16426 0.163 24.00111 N ? A ? 69 N 1
   ATOM 1385 CA D ASP A 107 ? -4.90256 -19.57740 29.44307 0.163 24.33649 C ? A ? 69 CA 1
   ATOM 1386 C D ASP A 107 ? -3.38161 -19.44254 29.42626 0.163 22.59641 C ? A ? 69 C 1
   ATOM 1387 O D ASP A 107 ? -2.82845 -18.56502 30.09775 0.163 24.56050 O ? A ? 69 O 1
   ATOM 1388 CB D ASP A 107 ? -5.36964 -20.49460 30.57925 0.163 23.92223 C ? A ? 69 CB 1
   ATOM 1389 CG D ASP A 107 ? -6.88929 -20.62136 30.65929 0.163 24.21564 C ? A ? 69 CG 1
   ATOM 1390 OD1 D ASP A 107 ? -7.61183 -19.62506 30.41763 0.163 23.06547 O ? A ? 69 OD1 1
   ATOM 1391 OD2 D ASP A 107 ? -7.34831 -21.73863 30.98350 0.163 26.49069 O ? A ? 69 OD2 1
   ATOM 1392 N A GLY A 108 ? -2.81639 -20.20155 28.71913 0.448 25.08698 N ? A ? 70 N 1
   ATOM 1393 CA A GLY A 108 ? -1.37556 -20.06124 28.66477 0.448 26.26848 C ? A ? 70 CA 1
   ATOM 1394 C A GLY A 108 ? -0.93896 -18.81946 27.90620 0.448 23.39328 C ? A ? 70 C 1
   ATOM 1395 O A GLY A 108 ? -0.00333 -18.11532 28.30544 0.448 23.16900 O ? A ? 70 O 1
   ATOM 1396 N B GLY A 108 ? -2.68867 -20.19751 28.79303 0.108 24.71373 N ? A ? 70 N 1
   ATOM 1397 CA B GLY A 108 ? -1.25099 -20.05060 28.66051 0.108 25.65871 C ? A ? 70 CA 1
   ATOM 1398 C B GLY A 108 ? -0.85500 -18.82408 27.86533 0.108 23.44976 C ? A ? 70 C 1
   ATOM 1399 O B GLY A 108 ? 0.16226 -18.18498 28.15976 0.108 23.38193 O ? A ? 70 O 1
   ATOM 1400 N C GLY A 108 ? -2.95289 -20.28343 28.71841 0.346 24.37370 N ? A ? 70 N 1
   ATOM 1401 CA C GLY A 108 ? -1.51263 -20.10298 28.66425 0.346 25.51568 C ? A ? 70 CA 1
   ATOM 1402 C C GLY A 108 ? -1.09417 -18.84566 27.91874 0.346 24.22411 C ? A ? 70 C 1
   ATOM 1403 O C GLY A 108 ? -0.16728 -18.13894 28.32268 0.346 22.85694 O ? A ? 70 O 1
   ATOM 1404 N D GLY A 108 ? -2.68188 -20.26914 28.64996 0.098 24.55734 N ? A ? 70 N 1
   ATOM 1405 CA D GLY A 108 ? -1.24206 -20.10023 28.54442 0.098 25.48798 C ? A ? 70 CA 1
   ATOM 1406 C D GLY A 108 ? -0.86434 -18.82240 27.81863 0.098 23.47864 C ? A ? 70 C 1
   ATOM 1407 O D GLY A 108 ? 0.08358 -18.12917 28.20423 0.098 23.33140 O ? A ? 70 O 1
   ATOM 1408 N A THR A 109 ? -1.62140 -18.52048 26.79344 0.447 22.66451 N ? A ? 71 N 1
   ATOM 1409 CA A THR A 109 ? -1.25611 -17.30919 26.07147 0.447 22.61755 C ? A ? 71 CA 1
   ATOM 1410 C A THR A 109 ? -1.70208 -16.06145 26.81949 0.447 24.36400 C ? A ? 71 C 1
   ATOM 1411 O A THR A 109 ? -0.97130 -15.07057 26.84954 0.447 23.43026 O ? A ? 71 O 1
   ATOM 1412 CB A THR A 109 ? -1.83296 -17.34804 24.66755 0.447 22.14490 C ? A ? 71 CB 1
   ATOM 1413 OG1 A THR A 109 ? -1.03903 -18.23789 23.89448 0.447 18.67768 O ? A ? 71 OG1 1
   ATOM 1414 CG2 A THR A 109 ? -1.75461 -15.98178 24.04233 0.447 21.76230 C ? A ? 71 CG2 1
   ATOM 1415 N B THR A 109 ? -1.65478 -18.47091 26.85681 0.115 22.66349 N ? A ? 71 N 1
   ATOM 1416 CA B THR A 109 ? -1.35966 -17.30336 26.03597 0.115 22.81621 C ? A ? 71 CA 1
   ATOM 1417 C B THR A 109 ? -1.65579 -16.00428 26.77856 0.115 24.24272 C ? A ? 71 C 1
   ATOM 1418 O B THR A 109 ? -0.81001 -15.10586 26.82964 0.115 23.52803 O ? A ? 71 O 1
   ATOM 1419 CB B THR A 109 ? -2.16219 -17.38243 24.73809 0.115 22.18922 C ? A ? 71 CB 1
   ATOM 1420 OG1 B THR A 109 ? -1.64529 -18.45014 23.93190 0.115 19.85811 O ? A ? 71 OG1 1
   ATOM 1421 CG2 B THR A 109 ? -2.10021 -16.05506 23.98401 0.115 21.38479 C ? A ? 71 CG2 1
   ATOM 1422 N C THR A 109 ? -1.78471 -18.54122 26.81744 0.341 22.02234 N ? A ? 71 N 1
   ATOM 1423 CA C THR A 109 ? -1.45516 -17.33257 26.06985 0.341 23.00227 C ? A ? 71 CA 1
   ATOM 1424 C C THR A 109 ? -1.80422 -16.06795 26.84678 0.341 24.53502 C ? A ? 71 C 1
   ATOM 1425 O C THR A 109 ? -1.04101 -15.10004 26.82136 0.341 23.38254 O ? A ? 71 O 1
   ATOM 1426 CB C THR A 109 ? -2.16606 -17.37656 24.72642 0.341 22.29509 C ? A ? 71 CB 1
   ATOM 1427 OG1 C THR A 109 ? -1.45899 -18.30116 23.89245 0.341 20.79149 O ? A ? 71 OG1 1
   ATOM 1428 CG2 C THR A 109 ? -2.24355 -15.97661 24.09503 0.341 21.46030 C ? A ? 71 CG2 1
   ATOM 1429 N D THR A 109 ? -1.60819 -18.48857 26.76061 0.098 22.67277 N ? A ? 71 N 1
   ATOM 1430 CA D THR A 109 ? -1.31463 -17.28396 25.99267 0.098 22.75716 C ? A ? 71 CA 1
   ATOM 1431 C D THR A 109 ? -1.66245 -16.02580 26.77845 0.098 24.25858 C ? A ? 71 C 1
   ATOM 1432 O D THR A 109 ? -0.89118 -15.06068 26.78689 0.098 23.51923 O ? A ? 71 O 1
   ATOM 1433 CB D THR A 109 ? -2.08529 -17.32880 24.67505 0.098 22.15443 C ? A ? 71 CB 1
   ATOM 1434 OG1 D THR A 109 ? -1.58324 -18.40599 23.87287 0.098 20.08743 O ? A ? 71 OG1 1
   ATOM 1435 CG2 D THR A 109 ? -1.95888 -16.00223 23.92834 0.098 21.45004 C ? A ? 71 CG2 1
   ATOM 1436 N A VAL A 110 ? -2.90559 -16.09030 27.42556 0.442 23.74327 N ? A ? 72 N 1
   ATOM 1437 CA A VAL A 110 ? -3.39889 -14.92982 28.16897 0.442 25.42575 C ? A ? 72 CA 1
   ATOM 1438 C A VAL A 110 ? -2.48924 -14.61304 29.34552 0.442 24.04351 C ? A ? 72 C 1
   ATOM 1439 O A VAL A 110 ? -2.30607 -13.44201 29.70169 0.442 25.32581 O ? A ? 72 O 1
   ATOM 1440 CB A VAL A 110 ? -4.85870 -15.16068 28.60949 0.442 25.57475 C ? A ? 72 CB 1
   ATOM 1441 CG1 A VAL A 110 ? -5.23861 -14.25741 29.77950 0.442 28.38197 C ? A ? 72 CG1 1
   ATOM 1442 CG2 A VAL A 110 ? -5.79543 -14.92621 27.44978 0.442 26.23747 C ? A ? 72 CG2 1
   ATOM 1443 N B VAL A 110 ? -2.85336 -15.88375 27.36121 0.125 24.05631 N ? A ? 72 N 1
   ATOM 1444 CA B VAL A 110 ? -3.21797 -14.65407 28.05863 0.125 24.68427 C ? A ? 72 CA 1
   ATOM 1445 C B VAL A 110 ? -2.45664 -14.46752 29.35884 0.125 24.65194 C ? A ? 72 C 1
   ATOM 1446 O B VAL A 110 ? -2.47309 -13.36877 29.92425 0.125 25.70720 O ? A ? 72 O 1
   ATOM 1447 CB B VAL A 110 ? -4.73909 -14.55576 28.28460 0.125 24.45306 C ? A ? 72 CB 1
   ATOM 1448 CG1 B VAL A 110 ? -5.45036 -14.51277 26.95617 0.125 24.19118 C ? A ? 72 CG1 1
   ATOM 1449 CG2 B VAL A 110 ? -5.22769 -15.72477 29.10777 0.125 24.58126 C ? A ? 72 CG2 1
   ATOM 1450 N C VAL A 110 ? -2.95815 -16.04990 27.53011 0.358 23.62208 N ? A ? 72 N 1
   ATOM 1451 CA C VAL A 110 ? -3.33837 -14.87480 28.31706 0.358 25.42507 C ? A ? 72 CA 1
   ATOM 1452 C C VAL A 110 ? -2.29487 -14.57482 29.38544 0.358 25.07919 C ? A ? 72 C 1
   ATOM 1453 O C VAL A 110 ? -1.86845 -13.42508 29.56664 0.358 26.80468 O ? A ? 72 O 1
   ATOM 1454 CB C VAL A 110 ? -4.71506 -15.09407 28.95077 0.358 25.62892 C ? A ? 72 CB 1
   ATOM 1455 CG1 C VAL A 110 ? -4.95939 -14.05839 30.03830 0.358 27.61748 C ? A ? 72 CG1 1
   ATOM 1456 CG2 C VAL A 110 ? -5.77985 -15.04805 27.88075 0.358 26.22339 C ? A ? 72 CG2 1
   ATOM 1457 N D VAL A 110 ? -2.82100 -16.01732 27.44491 0.076 23.90645 N ? A ? 72 N 1
   ATOM 1458 CA D VAL A 110 ? -3.23164 -14.84249 28.20909 0.076 25.11717 C ? A ? 72 CA 1
   ATOM 1459 C D VAL A 110 ? -2.30402 -14.61021 29.39437 0.076 24.98715 C ? A ? 72 C 1
   ATOM 1460 O D VAL A 110 ? -2.13887 -13.47161 29.84973 0.076 26.08122 O ? A ? 72 O 1
   ATOM 1461 CB D VAL A 110 ? -4.71089 -14.97127 28.61839 0.076 25.08128 C ? A ? 72 CB 1
   ATOM 1462 CG1 D VAL A 110 ? -5.14341 -13.82186 29.52337 0.076 26.30379 C ? A ? 72 CG1 1
   ATOM 1463 CG2 D VAL A 110 ? -5.57294 -15.01491 27.38071 0.076 24.92778 C ? A ? 72 CG2 1
   ATOM 1464 N A ALA A 111 ? -1.84781 -15.63397 29.91856 0.444 28.42709 N ? A ? 73 N 1
   ATOM 1465 CA A ALA A 111 ? -0.92496 -15.39593 31.02531 0.444 26.83077 C ? A ? 73 CA 1
   ATOM 1466 C A ALA A 111 ? 0.20565 -14.45886 30.61318 0.444 26.15743 C ? A ? 73 C 1
   ATOM 1467 O A ALA A 111 ? 0.53481 -13.50866 31.33158 0.444 27.99367 O ? A ? 73 O 1
   ATOM 1468 CB A ALA A 111 ? -0.36243 -16.72603 31.52285 0.444 29.09671 C ? A ? 73 CB 1
   ATOM 1469 N B ALA A 111 ? -1.78145 -15.50976 29.84486 0.096 27.40086 N ? A ? 73 N 1
   ATOM 1470 CA B ALA A 111 ? -0.93050 -15.34092 31.01469 0.096 26.76051 C ? A ? 73 CA 1
   ATOM 1471 C B ALA A 111 ? 0.29634 -14.50107 30.68968 0.096 26.25216 C ? A ? 73 C 1
   ATOM 1472 O B ALA A 111 ? 0.78026 -13.75425 31.54662 0.096 27.88620 O ? A ? 73 O 1
   ATOM 1473 CB B ALA A 111 ? -0.51856 -16.70517 31.56507 0.096 28.20234 C ? A ? 73 CB 1
   ATOM 1474 N C ALA A 111 ? -1.84667 -15.60931 30.09706 0.328 28.59117 N ? A ? 73 N 1
   ATOM 1475 CA C ALA A 111 ? -0.85633 -15.39741 31.14499 0.328 26.83173 C ? A ? 73 CA 1
   ATOM 1476 C C ALA A 111 ? 0.42837 -14.79432 30.59525 0.328 26.66304 C ? A ? 73 C 1
   ATOM 1477 O C ALA A 111 ? 1.25130 -14.25903 31.34955 0.328 28.70541 O ? A ? 73 O 1
   ATOM 1478 CB C ALA A 111 ? -0.57005 -16.73481 31.81983 0.328 28.89418 C ? A ? 73 CB 1
   ATOM 1479 N D ALA A 111 ? -1.66115 -15.66745 29.89515 0.131 27.32704 N ? A ? 73 N 1
   ATOM 1480 CA D ALA A 111 ? -0.72113 -15.49663 30.99677 0.131 26.90596 C ? A ? 73 CA 1
   ATOM 1481 C D ALA A 111 ? 0.47121 -14.64284 30.57896 0.131 26.60247 C ? A ? 73 C 1
   ATOM 1482 O D ALA A 111 ? 0.98409 -13.84688 31.37397 0.131 28.14832 O ? A ? 73 O 1
   ATOM 1483 CB D ALA A 111 ? -0.26314 -16.86149 31.51164 0.131 28.40038 C ? A ? 73 CB 1
   ATOM 1484 N A LYS A 112 ? 0.79727 -14.69895 29.43889 0.348 26.07984 N ? A ? 74 N 1
   ATOM 1485 CA A LYS A 112 ? 1.93966 -13.92298 28.97089 0.348 27.30989 C ? A ? 74 CA 1
   ATOM 1486 C A LYS A 112 ? 1.48782 -12.68843 28.20336 0.348 27.50664 C ? A ? 74 C 1
   ATOM 1487 O A LYS A 112 ? 2.02614 -11.59310 28.40894 0.348 24.18394 O ? A ? 74 O 1
   ATOM 1488 CB A LYS A 112 ? 2.83449 -14.79494 28.08881 0.348 27.92367 C ? A ? 74 CB 1
   ATOM 1489 CG A LYS A 112 ? 4.07036 -14.10946 27.54729 0.348 29.25143 C ? A ? 74 CG 1
   ATOM 1490 CD A LYS A 112 ? 4.92488 -15.08940 26.76682 0.348 29.18574 C ? A ? 74 CD 1
   ATOM 1491 CE A LYS A 112 ? 6.26699 -14.47985 26.43663 0.348 29.39656 C ? A ? 74 CE 1
   ATOM 1492 NZ A LYS A 112 ? 7.12801 -15.41807 25.67517 0.348 29.03119 N ? A ? 74 NZ 1
   ATOM 1493 N B LYS A 112 ? 0.80012 -14.59656 29.45954 0.019 26.04613 N ? A ? 74 N 1
   ATOM 1494 CA B LYS A 112 ? 1.97712 -13.85634 29.02159 0.019 26.92862 C ? A ? 74 CA 1
   ATOM 1495 C B LYS A 112 ? 1.63575 -12.64991 28.15864 0.019 26.95247 C ? A ? 74 C 1
   ATOM 1496 O B LYS A 112 ? 2.28893 -11.60810 28.27171 0.019 25.61530 O ? A ? 74 O 1
   ATOM 1497 CB B LYS A 112 ? 2.91730 -14.78106 28.24318 0.019 27.11940 C ? A ? 74 CB 1
   ATOM 1498 CG B LYS A 112 ? 4.17471 -14.10707 27.72637 0.019 27.93760 C ? A ? 74 CG 1
   ATOM 1499 CD B LYS A 112 ? 5.01911 -15.09076 26.94273 0.019 28.08583 C ? A ? 74 CD 1
   ATOM 1500 CE B LYS A 112 ? 6.28749 -14.44928 26.42085 0.019 28.89126 C ? A ? 74 CE 1
   ATOM 1501 NZ B LYS A 112 ? 7.10666 -15.44039 25.67441 0.019 28.76177 N ? A ? 74 NZ 1
   ATOM 1502 N C LYS A 112 ? 0.62117 -14.84883 29.28792 0.308 24.86733 N ? A ? 74 N 1
   ATOM 1503 CA C LYS A 112 ? 1.86930 -14.39669 28.70908 0.308 26.10732 C ? A ? 74 CA 1
   ATOM 1504 C C LYS A 112 ? 1.72661 -13.12325 27.89507 0.308 28.35729 C ? A ? 74 C 1
   ATOM 1505 O C LYS A 112 ? 2.67832 -12.34927 27.81687 0.308 25.29328 O ? A ? 74 O 1
   ATOM 1506 CB C LYS A 112 ? 2.44712 -15.49471 27.81958 0.308 26.16842 C ? A ? 74 CB 1
   ATOM 1507 CG C LYS A 112 ? 3.83138 -15.16367 27.28620 0.308 23.44880 C ? A ? 74 CG 1
   ATOM 1508 CD C LYS A 112 ? 4.51274 -16.37866 26.64525 0.308 22.33311 C ? A ? 74 CD 1
   ATOM 1509 CE C LYS A 112 ? 5.87093 -16.04288 26.05697 0.308 28.04183 C ? A ? 74 CE 1
   ATOM 1510 NZ C LYS A 112 ? 6.40640 -17.30049 25.48956 0.308 23.69850 N ? A ? 74 NZ 1
   ATOM 1511 N D LYS A 112 ? 0.91964 -14.78173 29.32999 0.326 26.44691 N ? A ? 74 N 1
   ATOM 1512 CA D LYS A 112 ? 2.10494 -14.07777 28.85020 0.326 26.44783 C ? A ? 74 CA 1
   ATOM 1513 C D LYS A 112 ? 1.76586 -12.81571 28.06691 0.326 27.83004 C ? A ? 74 C 1
   ATOM 1514 O D LYS A 112 ? 2.56569 -11.87474 28.04747 0.326 26.26803 O ? A ? 74 O 1
   ATOM 1515 CB D LYS A 112 ? 2.97328 -15.01448 27.99541 0.326 27.75529 C ? A ? 74 CB 1
   ATOM 1516 CG D LYS A 112 ? 4.28098 -14.41378 27.50466 0.326 29.05906 C ? A ? 74 CG 1
   ATOM 1517 CD D LYS A 112 ? 5.23012 -15.47915 26.96646 0.326 29.27093 C ? A ? 74 CD 1
   ATOM 1518 CE D LYS A 112 ? 5.56007 -16.51891 28.02680 0.326 28.72835 C ? A ? 74 CE 1
   ATOM 1519 NZ D LYS A 112 ? 6.64245 -17.44533 27.56572 0.326 24.23095 N ? A ? 74 NZ 1
   ATOM 1520 N A TYR A 113 ? 0.47828 -12.83418 27.35164 0.434 27.00090 N ? A ? 75 N 1
   ATOM 1521 CA A TYR A 113 ? 0.11184 -11.77152 26.42753 0.434 24.74234 C ? A ? 75 CA 1
   ATOM 1522 C A TYR A 113 ? -1.10452 -10.97337 26.84847 0.434 26.12701 C ? A ? 75 C 1
   ATOM 1523 O A TYR A 113 ? -1.49819 -10.05759 26.12351 0.434 26.85157 O ? A ? 75 O 1
   ATOM 1524 CB A TYR A 113 ? -0.09495 -12.33722 25.00754 0.434 25.15399 C ? A ? 75 CB 1
   ATOM 1525 CG A TYR A 113 ? 1.12212 -13.03145 24.42962 0.434 21.15539 C ? A ? 75 CG 1
   ATOM 1526 CD1 A TYR A 113 ? 2.14908 -12.31797 23.80963 0.434 24.76885 C ? A ? 75 CD1 1
   ATOM 1527 CD2 A TYR A 113 ? 1.21898 -14.40176 24.47591 0.434 24.47283 C ? A ? 75 CD2 1
   ATOM 1528 CE1 A TYR A 113 ? 3.23963 -12.96306 23.26607 0.434 24.16955 C ? A ? 75 CE1 1
   ATOM 1529 CE2 A TYR A 113 ? 2.29431 -15.04916 23.94451 0.434 22.88733 C ? A ? 75 CE2 1
   ATOM 1530 CZ A TYR A 113 ? 3.31964 -14.32284 23.33681 0.434 21.45453 C ? A ? 75 CZ 1
   ATOM 1531 OH A TYR A 113 ? 4.40656 -14.95643 22.80473 0.434 23.76953 O ? A ? 75 OH 1
   ATOM 1532 N B TYR A 113 ? 0.62481 -12.76324 27.30111 0.095 26.55722 N ? A ? 75 N 1
   ATOM 1533 CA B TYR A 113 ? 0.26700 -11.70302 26.36865 0.095 25.28443 C ? A ? 75 CA 1
   ATOM 1534 C B TYR A 113 ? -0.91936 -10.86950 26.82583 0.095 26.04014 C ? A ? 75 C 1
   ATOM 1535 O B TYR A 113 ? -1.25804 -9.88576 26.16121 0.095 25.50565 O ? A ? 75 O 1
   ATOM 1536 CB B TYR A 113 ? -0.01689 -12.28756 24.97988 0.095 25.00107 C ? A ? 75 CB 1
   ATOM 1537 CG B TYR A 113 ? 1.17058 -12.97905 24.35689 0.095 21.85528 C ? A ? 75 CG 1
   ATOM 1538 CD1 B TYR A 113 ? 2.13401 -12.25849 23.66239 0.095 24.33771 C ? A ? 75 CD1 1
   ATOM 1539 CD2 B TYR A 113 ? 1.32347 -14.35247 24.45594 0.095 24.38381 C ? A ? 75 CD2 1
   ATOM 1540 CE1 B TYR A 113 ? 3.21746 -12.88706 23.08834 0.095 23.79180 C ? A ? 75 CE1 1
   ATOM 1541 CE2 B TYR A 113 ? 2.40188 -14.98921 23.88706 0.095 23.37484 C ? A ? 75 CE2 1
   ATOM 1542 CZ B TYR A 113 ? 3.34819 -14.25062 23.20272 0.095 22.18814 C ? A ? 75 CZ 1
   ATOM 1543 OH B TYR A 113 ? 4.42727 -14.87646 22.63223 0.095 23.90989 O ? A ? 75 OH 1
   ATOM 1544 N C TYR A 113 ? 0.56247 -12.89310 27.28582 0.345 26.77067 N ? A ? 75 N 1
   ATOM 1545 CA C TYR A 113 ? 0.35288 -11.72772 26.43313 0.345 25.56180 C ? A ? 75 CA 1
   ATOM 1546 C C TYR A 113 ? -0.82087 -10.83861 26.82929 0.345 26.32149 C ? A ? 75 C 1
   ATOM 1547 O C TYR A 113 ? -0.97022 -9.76553 26.23322 0.345 25.12411 O ? A ? 75 O 1
   ATOM 1548 CB C TYR A 113 ? 0.23302 -12.14115 24.94563 0.345 25.28736 C ? A ? 75 CB 1
   ATOM 1549 CG C TYR A 113 ? 1.51028 -12.68960 24.30719 0.345 21.42812 C ? A ? 75 CG 1
   ATOM 1550 CD1 C TYR A 113 ? 1.84556 -14.03602 24.40287 0.345 23.58973 C ? A ? 75 CD1 1
   ATOM 1551 CD2 C TYR A 113 ? 2.37889 -11.86291 23.59071 0.345 24.29033 C ? A ? 75 CD2 1
   ATOM 1552 CE1 C TYR A 113 ? 3.01105 -14.54408 23.82397 0.345 24.69776 C ? A ? 75 CE1 1
   ATOM 1553 CE2 C TYR A 113 ? 3.55436 -12.37033 22.99764 0.345 24.25962 C ? A ? 75 CE2 1
   ATOM 1554 CZ C TYR A 113 ? 3.85092 -13.70960 23.12041 0.345 21.79875 C ? A ? 75 CZ 1
   ATOM 1555 OH C TYR A 113 ? 5.00154 -14.21281 22.55184 0.345 23.87297 O ? A ? 75 OH 1
   ATOM 1556 N D TYR A 113 ? 0.58162 -12.75807 27.44730 0.127 26.62817 N ? A ? 75 N 1
   ATOM 1557 CA D TYR A 113 ? 0.20110 -11.63283 26.60292 0.127 24.99427 C ? A ? 75 CA 1
   ATOM 1558 C D TYR A 113 ? -0.98517 -10.82179 27.10053 0.127 25.93475 C ? A ? 75 C 1
   ATOM 1559 O D TYR A 113 ? -1.13741 -9.67501 26.66638 0.127 26.29137 O ? A ? 75 O 1
   ATOM 1560 CB D TYR A 113 ? -0.07769 -12.09684 25.16208 0.127 25.35301 C ? A ? 75 CB 1
   ATOM 1561 CG D TYR A 113 ? 1.14045 -12.65538 24.46918 0.127 22.50334 C ? A ? 75 CG 1
   ATOM 1562 CD1 D TYR A 113 ? 1.43636 -14.00527 24.54134 0.127 24.30108 C ? A ? 75 CD1 1
   ATOM 1563 CD2 D TYR A 113 ? 1.99031 -11.83318 23.74350 0.127 24.13528 C ? A ? 75 CD2 1
   ATOM 1564 CE1 D TYR A 113 ? 2.54092 -14.52625 23.91712 0.127 24.00602 C ? A ? 75 CE1 1
   ATOM 1565 CE2 D TYR A 113 ? 3.10559 -12.34917 23.10860 0.127 24.32482 C ? A ? 75 CE2 1
   ATOM 1566 CZ D TYR A 113 ? 3.37598 -13.69715 23.20090 0.127 22.69998 C ? A ? 75 CZ 1
   ATOM 1567 OH D TYR A 113 ? 4.47930 -14.22472 22.58122 0.127 24.08937 O ? A ? 75 OH 1
   ATOM 1568 N A GLY A 114 ? -1.70239 -11.27057 27.99305 0.437 23.84204 N ? A ? 76 N 1
   ATOM 1569 CA A GLY A 114 ? -2.87676 -10.53813 28.40220 0.437 26.23060 C ? A ? 76 CA 1
   ATOM 1570 C A GLY A 114 ? -4.10816 -11.01480 27.66338 0.437 24.08629 C ? A ? 76 C 1
   ATOM 1571 O A GLY A 114 ? -4.05900 -11.87670 26.78111 0.437 25.62476 O ? A ? 76 O 1
   ATOM 1572 N B GLY A 114 ? -1.55481 -11.22779 27.93470 0.113 24.36022 N ? A ? 76 N 1
   ATOM 1573 CA B GLY A 114 ? -2.69963 -10.49146 28.41804 0.113 25.86772 C ? A ? 76 CA 1
   ATOM 1574 C B GLY A 114 ? -3.96816 -10.84859 27.66829 0.113 24.43437 C ? A ? 76 C 1
   ATOM 1575 O B GLY A 114 ? -3.97047 -11.58784 26.68297 0.113 24.68433 O ? A ? 76 O 1
   ATOM 1576 N C GLY A 114 ? -1.62994 -11.21856 27.82336 0.343 24.23238 N ? A ? 76 N 1
   ATOM 1577 CA C GLY A 114 ? -2.81775 -10.46790 28.18001 0.343 25.87186 C ? A ? 76 CA 1
   ATOM 1578 C C GLY A 114 ? -4.05393 -10.95241 27.43883 0.343 24.33678 C ? A ? 76 C 1
   ATOM 1579 O C GLY A 114 ? -3.97365 -11.67481 26.44536 0.343 24.88426 O ? A ? 76 O 1
   ATOM 1580 N D GLY A 114 ? -1.82972 -11.37162 27.97031 0.108 24.25564 N ? A ? 76 N 1
   ATOM 1581 CA D GLY A 114 ? -2.98580 -10.65672 28.48159 0.108 25.72434 C ? A ? 76 CA 1
   ATOM 1582 C D GLY A 114 ? -4.27092 -11.01838 27.75646 0.108 24.02799 C ? A ? 76 C 1
   ATOM 1583 O D GLY A 114 ? -4.32543 -11.90725 26.90060 0.108 24.44304 O ? A ? 76 O 1
   ATOM 1584 N A GLN A 115 ? -5.24322 -10.45919 28.06396 0.390 24.64572 N ? A ? 77 N 1
   ATOM 1585 CA A GLN A 115 ? -6.49568 -10.73771 27.37797 0.390 24.55158 C ? A ? 77 CA 1
   ATOM 1586 C A GLN A 115 ? -6.79657 -9.74441 26.26605 0.390 20.99668 C ? A ? 77 C 1
   ATOM 1587 O A GLN A 115 ? -7.53055 -10.09744 25.33849 0.390 23.45230 O ? A ? 77 O 1
   ATOM 1588 CB A GLN A 115 ? -7.65743 -10.75054 28.36985 0.390 26.60165 C ? A ? 77 CB 1
   ATOM 1589 CG A GLN A 115 ? -7.38178 -11.55124 29.62713 0.390 28.83131 C ? A ? 77 CG 1
   ATOM 1590 CD A GLN A 115 ? -8.63608 -11.74412 30.45088 0.390 29.14995 C ? A ? 77 CD 1
   ATOM 1591 OE1 A GLN A 115 ? -9.75117 -11.63556 29.93658 0.390 30.94055 O ? A ? 77 OE1 1
   ATOM 1592 NE2 A GLN A 115 ? -8.46276 -12.00671 31.73931 0.390 31.46831 N ? A ? 77 NE2 1
   ATOM 1593 N B GLN A 115 ? -5.07565 -10.30248 28.16222 0.123 24.78181 N ? A ? 77 N 1
   ATOM 1594 CA B GLN A 115 ? -6.39209 -10.55083 27.59345 0.123 24.61801 C ? A ? 77 CA 1
   ATOM 1595 C B GLN A 115 ? -6.75999 -9.56119 26.49980 0.123 21.70655 C ? A ? 77 C 1
   ATOM 1596 O B GLN A 115 ? -7.71145 -9.81118 25.74944 0.123 23.21488 O ? A ? 77 O 1
   ATOM 1597 CB B GLN A 115 ? -7.44945 -10.47343 28.69670 0.123 26.67141 C ? A ? 77 CB 1
   ATOM 1598 CG B GLN A 115 ? -8.57973 -11.47567 28.55590 0.123 26.63992 C ? A ? 77 CG 1
   ATOM 1599 CD B GLN A 115 ? -9.68814 -11.24483 29.56971 0.123 28.74955 C ? A ? 77 CD 1
   ATOM 1600 OE1 B GLN A 115 ? -9.77748 -11.94700 30.57873 0.123 30.10316 O ? A ? 77 OE1 1
   ATOM 1601 NE2 B GLN A 115 ? -10.54066 -10.25672 29.30479 0.123 29.66312 N ? A ? 77 NE2 1
   ATOM 1602 N C GLN A 115 ? -5.22870 -10.56152 27.95933 0.331 24.32371 N ? A ? 77 N 1
   ATOM 1603 CA C GLN A 115 ? -6.51869 -10.78960 27.30117 0.331 24.46545 C ? A ? 77 CA 1
   ATOM 1604 C C GLN A 115 ? -6.86134 -9.73426 26.25169 0.331 21.06086 C ? A ? 77 C 1
   ATOM 1605 O C GLN A 115 ? -7.75545 -9.97376 25.42883 0.331 23.13504 O ? A ? 77 O 1
   ATOM 1606 CB C GLN A 115 ? -7.65257 -10.80266 28.33625 0.331 26.53141 C ? A ? 77 CB 1
   ATOM 1607 CG C GLN A 115 ? -7.28444 -11.46562 29.66682 0.331 28.54726 C ? A ? 77 CG 1
   ATOM 1608 CD C GLN A 115 ? -8.06973 -10.90539 30.85029 0.331 28.99143 C ? A ? 77 CD 1
   ATOM 1609 OE1 C GLN A 115 ? -7.58515 -10.88814 31.98073 0.331 32.75567 O ? A ? 77 OE1 1
   ATOM 1610 NE2 C GLN A 115 ? -9.28671 -10.44239 30.58617 0.331 25.75398 N ? A ? 77 NE2 1
   ATOM 1611 N D GLN A 115 ? -5.33547 -10.31289 28.14236 0.157 24.89033 N ? A ? 77 N 1
   ATOM 1612 CA D GLN A 115 ? -6.64301 -10.45778 27.51110 0.157 24.33849 C ? A ? 77 CA 1
   ATOM 1613 C D GLN A 115 ? -6.87281 -9.44539 26.40072 0.157 21.57432 C ? A ? 77 C 1
   ATOM 1614 O D GLN A 115 ? -7.66035 -9.70973 25.48391 0.157 23.02281 O ? A ? 77 O 1
   ATOM 1615 CB D GLN A 115 ? -7.76354 -10.28536 28.54417 0.157 26.03085 C ? A ? 77 CB 1
   ATOM 1616 CG D GLN A 115 ? -8.32583 -11.58160 29.09583 0.157 27.13946 C ? A ? 77 CG 1
   ATOM 1617 CD D GLN A 115 ? -9.61515 -11.36467 29.86472 0.157 29.44262 C ? A ? 77 CD 1
   ATOM 1618 OE1 D GLN A 115 ? -10.42026 -10.49611 29.52311 0.157 30.33043 O ? A ? 77 OE1 1
   ATOM 1619 NE2 D GLN A 115 ? -9.81527 -12.15320 30.91375 0.157 30.05845 N ? A ? 77 NE2 1
   ATOM 1620 N A ASP A 116 ? -6.26574 -8.51612 26.34299 0.438 22.47381 N ? A ? 78 N 1
   ATOM 1621 CA A ASP A 116 ? -6.54553 -7.46828 25.36383 0.438 20.09578 C ? A ? 78 CA 1
   ATOM 1622 C A ASP A 116 ? -5.32095 -7.42718 24.45222 0.438 20.34142 C ? A ? 78 C 1
   ATOM 1623 O A ASP A 116 ? -4.20367 -7.14067 24.90409 0.438 21.27163 O ? A ? 78 O 1
   ATOM 1624 CB A ASP A 116 ? -6.70138 -6.12400 26.06696 0.438 23.73406 C ? A ? 78 CB 1
   ATOM 1625 CG A ASP A 116 ? -7.16689 -5.02658 25.13662 0.438 23.53784 C ? A ? 78 CG 1
   ATOM 1626 OD1 A ASP A 116 ? -6.89575 -5.12109 23.91010 0.438 20.72695 O ? A ? 78 OD1 1
   ATOM 1627 OD2 A ASP A 116 ? -7.80395 -4.06145 25.59421 0.438 24.41485 O ? A ? 78 OD2 1
   ATOM 1628 N B ASP A 116 ? -6.04517 -8.44583 26.40106 0.114 21.80924 N ? A ? 78 N 1
   ATOM 1629 CA B ASP A 116 ? -6.35009 -7.40299 25.42924 0.114 20.80380 C ? A ? 78 CA 1
   ATOM 1630 C B ASP A 116 ? -5.22159 -7.41128 24.40455 0.114 20.28092 C ? A ? 78 C 1
   ATOM 1631 O B ASP A 116 ? -4.16735 -6.80218 24.62357 0.114 20.51274 O ? A ? 78 O 1
   ATOM 1632 CB B ASP A 116 ? -6.45125 -6.04595 26.11020 0.114 22.83439 C ? A ? 78 CB 1
   ATOM 1633 CG B ASP A 116 ? -7.00152 -4.99313 25.19178 0.114 22.63503 C ? A ? 78 CG 1
   ATOM 1634 OD1 B ASP A 116 ? -7.30595 -5.35199 24.02366 0.114 19.49719 O ? A ? 78 OD1 1
   ATOM 1635 OD2 B ASP A 116 ? -7.13323 -3.82692 25.62870 0.114 21.73623 O ? A ? 78 OD2 1
   ATOM 1636 N C ASP A 116 ? -6.21819 -8.56557 26.28950 0.379 22.38338 N ? A ? 78 N 1
   ATOM 1637 CA C ASP A 116 ? -6.50270 -7.46324 25.37160 0.379 20.29720 C ? A ? 78 CA 1
   ATOM 1638 C C ASP A 116 ? -5.32098 -7.47441 24.40861 0.379 20.34249 C ? A ? 78 C 1
   ATOM 1639 O C ASP A 116 ? -4.22344 -7.01871 24.75791 0.379 21.17593 O ? A ? 78 O 1
   ATOM 1640 CB C ASP A 116 ? -6.48953 -6.15742 26.15435 0.379 23.06621 C ? A ? 78 CB 1
   ATOM 1641 CG C ASP A 116 ? -6.54045 -4.92713 25.27026 0.379 20.82807 C ? A ? 78 CG 1
   ATOM 1642 OD1 C ASP A 116 ? -6.59777 -5.04930 24.02992 0.379 21.26711 O ? A ? 78 OD1 1
   ATOM 1643 OD2 C ASP A 116 ? -6.54999 -3.81808 25.83252 0.379 22.59766 O ? A ? 78 OD2 1
   ATOM 1644 N D ASP A 116 ? -6.22055 -8.28788 26.47294 0.069 22.23677 N ? A ? 78 N 1
   ATOM 1645 CA D ASP A 116 ? -6.44670 -7.20005 25.52605 0.069 20.71399 C ? A ? 78 CA 1
   ATOM 1646 C D ASP A 116 ? -5.27513 -7.20100 24.55162 0.069 20.20622 C ? A ? 78 C 1
   ATOM 1647 O D ASP A 116 ? -4.24524 -6.56203 24.77915 0.069 20.20636 O ? A ? 78 O 1
   ATOM 1648 CB D ASP A 116 ? -6.56921 -5.86826 26.25197 0.069 22.71592 C ? A ? 78 CB 1
   ATOM 1649 CG D ASP A 116 ? -7.08306 -4.76988 25.35249 0.069 22.28796 C ? A ? 78 CG 1
   ATOM 1650 OD1 D ASP A 116 ? -7.42232 -5.07589 24.18329 0.069 21.25101 O ? A ? 78 OD1 1
   ATOM 1651 OD2 D ASP A 116 ? -7.14691 -3.60875 25.81082 0.069 21.74251 O ? A ? 78 OD2 1
   ATOM 1652 N A TRP A 117 ? -5.52734 -7.73847 23.17684 0.453 18.02993 N ? A ? 79 N 1
   ATOM 1653 CA A TRP A 117 ? -4.43493 -7.82051 22.20892 0.453 17.25166 C ? A ? 79 CA 1
   ATOM 1654 C A TRP A 117 ? -4.32257 -6.56955 21.34403 0.453 16.00770 C ? A ? 79 C 1
   ATOM 1655 O A TRP A 117 ? -3.50060 -6.53242 20.38388 0.453 17.76267 O ? A ? 79 O 1
   ATOM 1656 CB A TRP A 117 ? -4.58609 -9.10464 21.40402 0.453 18.18707 C ? A ? 79 CB 1
   ATOM 1657 CG A TRP A 117 ? -4.79022 -10.29405 22.27135 0.453 16.51319 C ? A ? 79 CG 1
   ATOM 1658 CD1 A TRP A 117 ? -4.06864 -10.61998 23.37874 0.453 17.98425 C ? A ? 79 CD1 1
   ATOM 1659 CD2 A TRP A 117 ? -5.81833 -11.29480 22.16033 0.453 16.91234 C ? A ? 79 CD2 1
   ATOM 1660 NE1 A TRP A 117 ? -4.56500 -11.76960 23.94555 0.453 21.04923 N ? A ? 79 NE1 1
   ATOM 1661 CE2 A TRP A 117 ? -5.63703 -12.20371 23.21876 0.453 19.49319 C ? A ? 79 CE2 1
   ATOM 1662 CE3 A TRP A 117 ? -6.86608 -11.51946 21.26332 0.453 16.79772 C ? A ? 79 CE3 1
   ATOM 1663 CZ2 A TRP A 117 ? -6.47255 -13.32322 23.40836 0.453 17.29429 C ? A ? 79 CZ2 1
   ATOM 1664 CZ3 A TRP A 117 ? -7.69449 -12.63314 21.45774 0.453 16.79796 C ? A ? 79 CZ3 1
   ATOM 1665 CH2 A TRP A 117 ? -7.50040 -13.50173 22.52874 0.453 16.35726 C ? A ? 79 CH2 1
   ATOM 1666 N B TRP A 117 ? -5.44858 -8.10629 23.28717 0.160 17.81926 N ? A ? 79 N 1
   ATOM 1667 CA B TRP A 117 ? -4.42435 -8.23373 22.25577 0.160 17.50765 C ? A ? 79 CA 1
   ATOM 1668 C B TRP A 117 ? -4.35276 -7.02587 21.33626 0.160 17.41040 C ? A ? 79 C 1
   ATOM 1669 O B TRP A 117 ? -3.53580 -7.04427 20.39475 0.160 17.21148 O ? A ? 79 O 1
   ATOM 1670 CB B TRP A 117 ? -4.67538 -9.47997 21.40610 0.160 17.67031 C ? A ? 79 CB 1
   ATOM 1671 CG B TRP A 117 ? -4.97347 -10.72071 22.17373 0.160 17.06776 C ? A ? 79 CG 1
   ATOM 1672 CD1 B TRP A 117 ? -4.26803 -11.22485 23.22559 0.160 19.01131 C ? A ? 79 CD1 1
   ATOM 1673 CD2 B TRP A 117 ? -6.06386 -11.62498 21.94890 0.160 17.10619 C ? A ? 79 CD2 1
   ATOM 1674 NE1 B TRP A 117 ? -4.84783 -12.39029 23.67157 0.160 18.44763 N ? A ? 79 NE1 1
   ATOM 1675 CE2 B TRP A 117 ? -5.95377 -12.65441 22.90784 0.160 18.76635 C ? A ? 79 CE2 1
   ATOM 1676 CE3 B TRP A 117 ? -7.12454 -11.66124 21.03614 0.160 16.42007 C ? A ? 79 CE3 1
   ATOM 1677 CZ2 B TRP A 117 ? -6.86274 -13.70871 22.98289 0.160 17.91092 C ? A ? 79 CZ2 1
   ATOM 1678 CZ3 B TRP A 117 ? -8.02930 -12.71289 21.11320 0.160 16.61168 C ? A ? 79 CZ3 1
   ATOM 1679 CH2 B TRP A 117 ? -7.88703 -13.72129 22.07333 0.160 17.23397 C ? A ? 79 CH2 1
   ATOM 1680 N C TRP A 117 ? -5.54499 -7.99892 23.20263 0.385 17.17265 N ? A ? 79 N 1
   ATOM 1681 CA C TRP A 117 ? -4.45834 -8.09077 22.22670 0.385 17.43660 C ? A ? 79 CA 1
   ATOM 1682 C C TRP A 117 ? -4.34426 -6.87278 21.32965 0.385 17.35591 C ? A ? 79 C 1
   ATOM 1683 O C TRP A 117 ? -3.51794 -6.90836 20.37889 0.385 17.69609 O ? A ? 79 O 1
   ATOM 1684 CB C TRP A 117 ? -4.64838 -9.33086 21.37281 0.385 18.00108 C ? A ? 79 CB 1
   ATOM 1685 CG C TRP A 117 ? -4.91305 -10.53516 22.15188 0.385 16.93680 C ? A ? 79 CG 1
   ATOM 1686 CD1 C TRP A 117 ? -4.23048 -10.95644 23.25242 0.385 18.87217 C ? A ? 79 CD1 1
   ATOM 1687 CD2 C TRP A 117 ? -5.98496 -11.46890 21.95739 0.385 17.25850 C ? A ? 79 CD2 1
   ATOM 1688 NE1 C TRP A 117 ? -4.77315 -12.12053 23.72989 0.385 18.88960 N ? A ? 79 NE1 1
   ATOM 1689 CE2 C TRP A 117 ? -5.85706 -12.45165 22.96396 0.385 19.20131 C ? A ? 79 CE2 1
   ATOM 1690 CE3 C TRP A 117 ? -7.02560 -11.58504 21.02289 0.385 16.31286 C ? A ? 79 CE3 1
   ATOM 1691 CZ2 C TRP A 117 ? -6.73616 -13.52885 23.08218 0.385 18.32085 C ? A ? 79 CZ2 1
   ATOM 1692 CZ3 C TRP A 117 ? -7.90674 -12.66690 21.14541 0.385 16.86298 C ? A ? 79 CZ3 1
   ATOM 1693 CH2 C TRP A 117 ? -7.75001 -13.61793 22.15854 0.385 17.48974 C ? A ? 79 CH2 1
   ATOM 1694 N D TRP A 117 ? -5.43951 -7.93537 23.45587 0.002 18.46791 N ? A ? 79 N 1
   ATOM 1695 CA D TRP A 117 ? -4.40265 -8.03138 22.44102 0.002 17.89531 C ? A ? 79 CA 1
   ATOM 1696 C D TRP A 117 ? -4.39135 -6.84124 21.49602 0.002 17.49008 C ? A ? 79 C 1
   ATOM 1697 O D TRP A 117 ? -3.59296 -6.83203 20.55264 0.002 17.53565 O ? A ? 79 O 1
   ATOM 1698 CB D TRP A 117 ? -4.56243 -9.32421 21.63733 0.002 17.83221 C ? A ? 79 CB 1
   ATOM 1699 CG D TRP A 117 ? -4.68452 -10.54661 22.48953 0.002 17.66837 C ? A ? 79 CG 1
   ATOM 1700 CD1 D TRP A 117 ? -3.81702 -10.96033 23.45713 0.002 19.11214 C ? A ? 79 CD1 1
   ATOM 1701 CD2 D TRP A 117 ? -5.73044 -11.52498 22.44313 0.002 17.53250 C ? A ? 79 CD2 1
   ATOM 1702 NE1 D TRP A 117 ? -4.26117 -12.13141 24.02129 0.002 19.83185 N ? A ? 79 NE1 1
   ATOM 1703 CE2 D TRP A 117 ? -5.43378 -12.49937 23.41602 0.002 18.66947 C ? A ? 79 CE2 1
   ATOM 1704 CE3 D TRP A 117 ? -6.88940 -11.67048 21.67480 0.002 16.80902 C ? A ? 79 CE3 1
   ATOM 1705 CZ2 D TRP A 117 ? -6.25394 -13.60295 23.64162 0.002 18.22710 C ? A ? 79 CZ2 1
   ATOM 1706 CZ3 D TRP A 117 ? -7.70269 -12.76590 21.90089 0.002 16.61477 C ? A ? 79 CZ3 1
   ATOM 1707 CH2 D TRP A 117 ? -7.38084 -13.71791 22.87541 0.002 17.33958 C ? A ? 79 CH2 1
   ATOM 1708 N A THR A 118 ? -5.12447 -5.53947 21.65004 0.416 19.35464 N ? A ? 80 N 1
   ATOM 1709 CA A THR A 118 ? -5.03477 -4.33634 20.85005 0.416 19.48795 C ? A ? 80 CA 1
   ATOM 1710 C A THR A 118 ? -3.70443 -3.61110 21.04420 0.416 19.56717 C ? A ? 80 C 1
   ATOM 1711 O A THR A 118 ? -3.47063 -2.60986 20.36797 0.416 21.79484 O ? A ? 80 O 1
   ATOM 1712 CB A THR A 118 ? -6.26152 -3.42709 21.01103 0.416 21.58024 C ? A ? 80 CB 1
   ATOM 1713 OG1 A THR A 118 ? -6.23617 -2.81946 22.30331 0.416 18.07397 O ? A ? 80 OG1 1
   ATOM 1714 CG2 A THR A 118 ? -7.56828 -4.22093 20.84450 0.416 20.92691 C ? A ? 80 CG2 1
   ATOM 1715 N B THR A 118 ? -5.17956 -5.99589 21.57450 0.116 19.06417 N ? A ? 80 N 1
   ATOM 1716 CA B THR A 118 ? -5.28713 -4.86973 20.65056 0.116 18.63626 C ? A ? 80 CA 1
   ATOM 1717 C B THR A 118 ? -4.07606 -3.94486 20.67261 0.116 18.08889 C ? A ? 80 C 1
   ATOM 1718 O B THR A 118 ? -3.98293 -3.07006 19.80522 0.116 19.22455 O ? A ? 80 O 1
   ATOM 1719 CB B THR A 118 ? -6.56701 -4.06656 20.90981 0.116 18.69489 C ? A ? 80 CB 1
   ATOM 1720 OG1 B THR A 118 ? -6.51018 -3.47749 22.21639 0.116 19.63617 O ? A ? 80 OG1 1
   ATOM 1721 CG2 B THR A 118 ? -7.78198 -4.95940 20.82014 0.116 19.47330 C ? A ? 80 CG2 1
   ATOM 1722 N C THR A 118 ? -5.14136 -5.81544 21.58481 0.335 19.40175 N ? A ? 80 N 1
   ATOM 1723 CA C THR A 118 ? -5.22849 -4.70426 20.64167 0.335 18.53500 C ? A ? 80 CA 1
   ATOM 1724 C C THR A 118 ? -4.04129 -3.74568 20.70005 0.335 18.04349 C ? A ? 80 C 1
   ATOM 1725 O C THR A 118 ? -4.06527 -2.74424 19.97202 0.335 19.66691 O ? A ? 80 O 1
   ATOM 1726 CB C THR A 118 ? -6.55527 -3.94283 20.76892 0.335 18.25870 C ? A ? 80 CB 1
   ATOM 1727 OG1 C THR A 118 ? -6.68219 -3.42684 22.10182 0.335 19.81034 O ? A ? 80 OG1 1
   ATOM 1728 CG2 C THR A 118 ? -7.71049 -4.84280 20.46424 0.335 21.15925 C ? A ? 80 CG2 1
   ATOM 1729 N D THR A 118 ? -5.24754 -5.84052 21.71789 0.134 19.00341 N ? A ? 80 N 1
   ATOM 1730 CA D THR A 118 ? -5.27076 -4.69907 20.81137 0.134 18.60586 C ? A ? 80 CA 1
   ATOM 1731 C D THR A 118 ? -4.00446 -3.85120 20.87659 0.134 18.52687 C ? A ? 80 C 1
   ATOM 1732 O D THR A 118 ? -3.87023 -2.92041 20.07699 0.134 19.98147 O ? A ? 80 O 1
   ATOM 1733 CB D THR A 118 ? -6.51182 -3.83739 21.04985 0.134 19.17349 C ? A ? 80 CB 1
   ATOM 1734 OG1 D THR A 118 ? -6.43897 -3.25082 22.35522 0.134 19.96342 O ? A ? 80 OG1 1
   ATOM 1735 CG2 D THR A 118 ? -7.76986 -4.67656 20.94540 0.134 19.71880 C ? A ? 80 CG2 1
   ATOM 1736 N A ASN A 119 ? -2.84000 -4.08488 21.95486 0.459 18.95946 N ? A ? 81 N 1
   ATOM 1737 CA A ASN A 119 ? -1.47392 -3.58149 22.05332 0.459 22.49045 C ? A ? 81 CA 1
   ATOM 1738 C A ASN A 119 ? -0.57717 -4.11886 20.95615 0.459 22.05175 C ? A ? 81 C 1
   ATOM 1739 O A ASN A 119 ? 0.56869 -3.69459 20.83926 0.459 21.30787 O ? A ? 81 O 1
   ATOM 1740 CB A ASN A 119 ? -0.86787 -3.90107 23.43871 0.459 21.51726 C ? A ? 81 CB 1
   ATOM 1741 CG A ASN A 119 ? -0.88460 -5.39389 23.77341 0.459 22.11988 C ? A ? 81 CG 1
   ATOM 1742 OD1 A ASN A 119 ? -1.89424 -6.08215 23.52221 0.459 21.49209 O ? A ? 81 OD1 1
   ATOM 1743 ND2 A ASN A 119 ? 0.20985 -5.89375 24.36979 0.459 27.28946 N ? A ? 81 ND2 1
   ATOM 1744 N B ASN A 119 ? -3.18302 -4.08584 21.65293 0.113 18.88955 N ? A ? 81 N 1
   ATOM 1745 CA B ASN A 119 ? -1.93704 -3.32749 21.69170 0.113 20.17441 C ? A ? 81 CA 1
   ATOM 1746 C B ASN A 119 ? -0.87632 -3.88147 20.75061 0.113 20.06812 C ? A ? 81 C 1
   ATOM 1747 O B ASN A 119 ? 0.20476 -3.29269 20.64103 0.113 20.54953 O ? A ? 81 O 1
   ATOM 1748 CB B ASN A 119 ? -1.38834 -3.25424 23.12470 0.113 22.37394 C ? A ? 81 CB 1
   ATOM 1749 CG B ASN A 119 ? -1.05867 -4.62394 23.70424 0.113 21.19368 C ? A ? 81 CG 1
   ATOM 1750 OD1 B ASN A 119 ? -1.71219 -5.61866 23.38031 0.113 22.06809 O ? A ? 81 OD1 1
   ATOM 1751 ND2 B ASN A 119 ? -0.05086 -4.67843 24.57720 0.113 22.50699 N ? A ? 81 ND2 1
   ATOM 1752 N C ASN A 119 ? -3.07451 -3.98086 21.60807 0.327 18.90709 N ? A ? 81 N 1
   ATOM 1753 CA C ASN A 119 ? -1.75909 -3.33731 21.56563 0.327 19.94296 C ? A ? 81 CA 1
   ATOM 1754 C C ASN A 119 ? -0.80079 -3.97665 20.56748 0.327 19.82705 C ? A ? 81 C 1
   ATOM 1755 O C ASN A 119 ? 0.22664 -3.35873 20.24936 0.327 23.18122 O ? A ? 81 O 1
   ATOM 1756 CB C ASN A 119 ? -1.08526 -3.33241 22.95648 0.327 23.85089 C ? A ? 81 CB 1
   ATOM 1757 CG C ASN A 119 ? -0.58069 -4.74019 23.42962 0.327 22.50452 C ? A ? 81 CG 1
   ATOM 1758 OD1 C ASN A 119 ? -1.16241 -5.78956 23.12531 0.327 25.51929 O ? A ? 81 OD1 1
   ATOM 1759 ND2 C ASN A 119 ? 0.50786 -4.73775 24.19591 0.327 29.02845 N ? A ? 81 ND2 1
   ATOM 1760 N D ASN A 119 ? -3.10355 -4.12205 21.82390 0.101 18.89434 N ? A ? 81 N 1
   ATOM 1761 CA D ASN A 119 ? -1.80432 -3.46240 21.88510 0.101 20.49697 C ? A ? 81 CA 1
   ATOM 1762 C D ASN A 119 ? -0.79800 -4.04913 20.90694 0.101 20.58382 C ? A ? 81 C 1
   ATOM 1763 O D ASN A 119 ? 0.34353 -3.57964 20.85276 0.101 20.47642 O ? A ? 81 O 1
   ATOM 1764 CB D ASN A 119 ? -1.23881 -3.50295 23.31289 0.101 22.17805 C ? A ? 81 CB 1
   ATOM 1765 CG D ASN A 119 ? -1.20091 -4.91081 23.90668 0.101 21.74489 C ? A ? 81 CG 1
   ATOM 1766 OD1 D ASN A 119 ? -1.40264 -5.91225 23.21392 0.101 23.16691 O ? A ? 81 OD1 1
   ATOM 1767 ND2 D ASN A 119 ? -0.93635 -4.98676 25.20665 0.101 22.07193 N ? A ? 81 ND2 1
   ATOM 1768 N A ASN A 120 ? -1.05768 -4.97481 20.16649 0.448 18.04920 N ? A ? 82 N 1
   ATOM 1769 CA A ASN A 120 ? -0.19957 -5.57375 19.17411 0.448 16.61505 C ? A ? 82 CA 1
   ATOM 1770 C A ASN A 120 ? -0.35427 -4.78665 17.88011 0.448 14.63063 C ? A ? 82 C 1
   ATOM 1771 O A ASN A 120 ? -1.48534 -4.53033 17.42742 0.448 14.36345 O ? A ? 82 O 1
   ATOM 1772 CB A ASN A 120 ? -0.68532 -6.98359 18.99922 0.448 14.83899 C ? A ? 82 CB 1
   ATOM 1773 CG A ASN A 120 ? 0.16504 -7.78359 18.12531 0.448 15.14478 C ? A ? 82 CG 1
   ATOM 1774 OD1 A ASN A 120 ? 0.67808 -7.31864 17.12911 0.448 16.18092 O ? A ? 82 OD1 1
   ATOM 1775 ND2 A ASN A 120 ? 0.34502 -9.01032 18.48410 0.448 14.68149 N ? A ? 82 ND2 1
   ATOM 1776 N B ASN A 120 ? -1.14812 -4.98763 20.09254 0.114 17.96263 N ? A ? 82 N 1
   ATOM 1777 CA B ASN A 120 ? -0.22688 -5.54150 19.11639 0.114 16.68781 C ? A ? 82 CA 1
   ATOM 1778 C B ASN A 120 ? -0.40904 -4.79661 17.79887 0.114 14.84443 C ? A ? 82 C 1
   ATOM 1779 O B ASN A 120 ? -1.54028 -4.67007 17.31913 0.114 14.59390 O ? A ? 82 O 1
   ATOM 1780 CB B ASN A 120 ? -0.58452 -7.00935 18.94218 0.114 14.83246 C ? A ? 82 CB 1
   ATOM 1781 CG B ASN A 120 ? 0.38435 -7.75100 18.06669 0.114 15.50381 C ? A ? 82 CG 1
   ATOM 1782 OD1 B ASN A 120 ? 0.77181 -7.26765 17.01841 0.114 16.04051 O ? A ? 82 OD1 1
   ATOM 1783 ND2 B ASN A 120 ? 0.77413 -8.94113 18.48805 0.114 15.63478 N ? A ? 82 ND2 1
   ATOM 1784 N C ASN A 120 ? -1.05779 -5.22741 20.14838 0.355 17.27672 N ? A ? 82 N 1
   ATOM 1785 CA C ASN A 120 ? -0.16537 -5.94158 19.22642 0.355 15.39731 C ? A ? 82 CA 1
   ATOM 1786 C C ASN A 120 ? -0.34735 -5.23050 17.90313 0.355 15.83927 C ? A ? 82 C 1
   ATOM 1787 O C ASN A 120 ? -1.48840 -5.17336 17.39724 0.355 14.84506 O ? A ? 82 O 1
   ATOM 1788 CB C ASN A 120 ? -0.65327 -7.39880 19.11826 0.355 13.96214 C ? A ? 82 CB 1
   ATOM 1789 CG C ASN A 120 ? 0.22408 -8.28754 18.19452 0.355 12.28070 C ? A ? 82 CG 1
   ATOM 1790 OD1 C ASN A 120 ? 0.66750 -7.84498 17.11701 0.355 14.33898 O ? A ? 82 OD1 1
   ATOM 1791 ND2 C ASN A 120 ? 0.43937 -9.56238 18.60005 0.355 14.47254 N ? A ? 82 ND2 1
   ATOM 1792 N D ASN A 120 ? -1.18632 -5.05567 20.15216 0.083 17.95591 N ? A ? 82 N 1
   ATOM 1793 CA D ASN A 120 ? -0.30361 -5.65218 19.16556 0.083 16.71434 C ? A ? 82 CA 1
   ATOM 1794 C D ASN A 120 ? -0.38655 -4.84398 17.87586 0.083 14.86086 C ? A ? 82 C 1
   ATOM 1795 O D ASN A 120 ? -1.49029 -4.58301 17.38327 0.083 14.56351 O ? A ? 82 O 1
   ATOM 1796 CB D ASN A 120 ? -0.76084 -7.08233 18.91927 0.083 15.15769 C ? A ? 82 CB 1
   ATOM 1797 CG D ASN A 120 ? 0.22215 -7.88517 18.10515 0.083 15.07935 C ? A ? 82 CG 1
   ATOM 1798 OD1 D ASN A 120 ? 0.71683 -7.42991 17.08141 0.083 16.07005 O ? A ? 82 OD1 1
   ATOM 1799 ND2 D ASN A 120 ? 0.50589 -9.09499 18.55327 0.083 14.75177 N ? A ? 82 ND2 1
   ATOM 1800 N A PRO A 121 ? 0.75700 -4.41149 17.24617 0.434 15.25640 N ? A ? 83 N 1
   ATOM 1801 CA A PRO A 121 ? 0.68981 -3.53029 16.06358 0.434 15.06420 C ? A ? 83 CA 1
   ATOM 1802 C A PRO A 121 ? 0.22304 -4.22086 14.78389 0.434 15.27397 C ? A ? 83 C 1
   ATOM 1803 O A PRO A 121 ? 0.00619 -3.52956 13.77029 0.434 14.58405 O ? A ? 83 O 1
   ATOM 1804 CB A PRO A 121 ? 2.16201 -3.08581 15.90858 0.434 16.02889 C ? A ? 83 CB 1
   ATOM 1805 CG A PRO A 121 ? 2.96563 -4.33050 16.47931 0.434 16.43242 C ? A ? 83 CG 1
   ATOM 1806 CD A PRO A 121 ? 2.15812 -4.69253 17.68137 0.434 16.80705 C ? A ? 83 CD 1
   ATOM 1807 N B PRO A 121 ? 0.66868 -4.29323 17.18482 0.121 15.11370 N ? A ? 83 N 1
   ATOM 1808 CA B PRO A 121 ? 0.51040 -3.49846 15.95347 0.121 15.01528 C ? A ? 83 CA 1
   ATOM 1809 C B PRO A 121 ? 0.14413 -4.30481 14.70266 0.121 14.53746 C ? A ? 83 C 1
   ATOM 1810 O B PRO A 121 ? -0.10138 -3.68508 13.65832 0.121 14.78891 O ? A ? 83 O 1
   ATOM 1811 CB B PRO A 121 ? 1.87973 -2.81554 15.79851 0.121 16.40616 C ? A ? 83 CB 1
   ATOM 1812 CG B PRO A 121 ? 2.82767 -3.74451 16.47037 0.121 16.28050 C ? A ? 83 CG 1
   ATOM 1813 CD B PRO A 121 ? 2.07180 -4.31275 17.64787 0.121 16.41319 C ? A ? 83 CD 1
   ATOM 1814 N C PRO A 121 ? 0.72077 -4.67675 17.31044 0.340 14.37761 N ? A ? 83 N 1
   ATOM 1815 CA C PRO A 121 ? 0.55468 -3.83399 16.12078 0.340 14.28615 C ? A ? 83 CA 1
   ATOM 1816 C C PRO A 121 ? 0.18560 -4.61232 14.86443 0.340 13.63190 C ? A ? 83 C 1
   ATOM 1817 O C PRO A 121 ? -0.11672 -3.96903 13.85642 0.340 15.45502 O ? A ? 83 O 1
   ATOM 1818 CB C PRO A 121 ? 1.92530 -3.12985 15.98341 0.340 16.59276 C ? A ? 83 CB 1
   ATOM 1819 CG C PRO A 121 ? 2.88208 -4.09774 16.53293 0.340 16.82083 C ? A ? 83 CG 1
   ATOM 1820 CD C PRO A 121 ? 2.14725 -4.73328 17.72455 0.340 16.77306 C ? A ? 83 CD 1
   ATOM 1821 N D PRO A 121 ? 0.74675 -4.42758 17.30549 0.105 15.22544 N ? A ? 83 N 1
   ATOM 1822 CA D PRO A 121 ? 0.68200 -3.62466 16.07553 0.105 15.00547 C ? A ? 83 CA 1
   ATOM 1823 C D PRO A 121 ? 0.18507 -4.39840 14.86698 0.105 14.53862 C ? A ? 83 C 1
   ATOM 1824 O D PRO A 121 ? -0.32253 -3.78023 13.92760 0.105 15.14514 O ? A ? 83 O 1
   ATOM 1825 CB D PRO A 121 ? 2.13061 -3.14705 15.89117 0.105 16.22217 C ? A ? 83 CB 1
   ATOM 1826 CG D PRO A 121 ? 2.94996 -4.20662 16.57404 0.105 16.51741 C ? A ? 83 CG 1
   ATOM 1827 CD D PRO A 121 ? 2.13549 -4.61980 17.76953 0.105 16.70908 C ? A ? 83 CD 1
   ATOM 1828 N A PHE A 122 ? 0.24138 -5.54272 14.79254 0.421 13.30750 N ? A ? 84 N 1
   ATOM 1829 CA A PHE A 122 ? -0.14641 -6.34705 13.63051 0.421 13.44772 C ? A ? 84 CA 1
   ATOM 1830 C A PHE A 122 ? -1.64500 -6.60543 13.72973 0.421 11.65470 C ? A ? 84 C 1
   ATOM 1831 O A PHE A 122 ? -2.07437 -7.32894 14.62672 0.421 12.98468 O ? A ? 84 O 1
   ATOM 1832 CB A PHE A 122 ? 0.59543 -7.68464 13.68126 0.421 11.97569 C ? A ? 84 CB 1
   ATOM 1833 CG A PHE A 122 ? 2.12805 -7.57415 13.56933 0.421 13.88283 C ? A ? 84 CG 1
   ATOM 1834 CD1 A PHE A 122 ? 2.72258 -7.39664 12.33709 0.421 12.97165 C ? A ? 84 CD1 1
   ATOM 1835 CD2 A PHE A 122 ? 2.96036 -7.65462 14.70416 0.421 13.62929 C ? A ? 84 CD2 1
   ATOM 1836 CE1 A PHE A 122 ? 4.14410 -7.28328 12.18785 0.421 13.25109 C ? A ? 84 CE1 1
   ATOM 1837 CE2 A PHE A 122 ? 4.38396 -7.54565 14.54052 0.421 15.81487 C ? A ? 84 CE2 1
   ATOM 1838 CZ A PHE A 122 ? 4.95426 -7.36969 13.27740 0.421 15.16098 C ? A ? 84 CZ 1
   ATOM 1839 N B PHE A 122 ? 0.13759 -5.63781 14.76097 0.117 13.74230 N ? A ? 84 N 1
   ATOM 1840 CA B PHE A 122 ? -0.18946 -6.47245 13.60097 0.117 13.28182 C ? A ? 84 CA 1
   ATOM 1841 C B PHE A 122 ? -1.68412 -6.80197 13.61260 0.117 11.65365 C ? A ? 84 C 1
   ATOM 1842 O B PHE A 122 ? -2.14636 -7.56133 14.47211 0.117 12.79315 O ? A ? 84 O 1
   ATOM 1843 CB B PHE A 122 ? 0.62607 -7.76421 13.62940 0.117 12.19440 C ? A ? 84 CB 1
   ATOM 1844 CG B PHE A 122 ? 2.11886 -7.56733 13.41707 0.117 13.76358 C ? A ? 84 CG 1
   ATOM 1845 CD1 B PHE A 122 ? 2.63965 -7.26702 12.15635 0.117 12.79229 C ? A ? 84 CD1 1
   ATOM 1846 CD2 B PHE A 122 ? 2.99957 -7.70016 14.48384 0.117 14.34410 C ? A ? 84 CD2 1
   ATOM 1847 CE1 B PHE A 122 ? 4.02669 -7.09029 11.97432 0.117 13.15809 C ? A ? 84 CE1 1
   ATOM 1848 CE2 B PHE A 122 ? 4.36523 -7.53114 14.30435 0.117 14.86059 C ? A ? 84 CE2 1
   ATOM 1849 CZ B PHE A 122 ? 4.87947 -7.22855 13.05239 0.117 14.77951 C ? A ? 84 CZ 1
   ATOM 1850 N C PHE A 122 ? 0.19840 -5.95096 14.91741 0.339 12.17867 N ? A ? 84 N 1
   ATOM 1851 CA C PHE A 122 ? -0.17316 -6.76960 13.76466 0.339 13.07257 C ? A ? 84 CA 1
   ATOM 1852 C C PHE A 122 ? -1.65354 -7.17851 13.78458 0.339 10.95930 C ? A ? 84 C 1
   ATOM 1853 O C PHE A 122 ? -2.07133 -8.00415 14.62117 0.339 10.95494 O ? A ? 84 O 1
   ATOM 1854 CB C PHE A 122 ? 0.69657 -8.00681 13.73835 0.339 12.28518 C ? A ? 84 CB 1
   ATOM 1855 CG C PHE A 122 ? 2.16176 -7.70457 13.38891 0.339 13.72348 C ? A ? 84 CG 1
   ATOM 1856 CD1 C PHE A 122 ? 3.07098 -7.29843 14.39668 0.339 13.42121 C ? A ? 84 CD1 1
   ATOM 1857 CD2 C PHE A 122 ? 2.61326 -7.76525 12.07587 0.339 14.44072 C ? A ? 84 CD2 1
   ATOM 1858 CE1 C PHE A 122 ? 4.41763 -7.03088 14.11278 0.339 14.83968 C ? A ? 84 CE1 1
   ATOM 1859 CE2 C PHE A 122 ? 3.98009 -7.50160 11.77808 0.339 12.07302 C ? A ? 84 CE2 1
   ATOM 1860 CZ C PHE A 122 ? 4.85582 -7.12272 12.81323 0.339 15.06886 C ? A ? 84 CZ 1
   ATOM 1861 N D PHE A 122 ? 0.33499 -5.71790 14.85218 0.123 13.26818 N ? A ? 84 N 1
   ATOM 1862 CA D PHE A 122 ? -0.08720 -6.50487 13.69900 0.123 13.33738 C ? A ? 84 CA 1
   ATOM 1863 C D PHE A 122 ? -1.59070 -6.72566 13.79865 0.123 11.88442 C ? A ? 84 C 1
   ATOM 1864 O D PHE A 122 ? -2.05327 -7.48641 14.65243 0.123 12.84386 O ? A ? 84 O 1
   ATOM 1865 CB D PHE A 122 ? 0.65356 -7.83684 13.66142 0.123 12.18755 C ? A ? 84 CB 1
   ATOM 1866 CG D PHE A 122 ? 2.14824 -7.70858 13.43126 0.123 13.72628 C ? A ? 84 CG 1
   ATOM 1867 CD1 D PHE A 122 ? 2.66486 -7.29043 12.20024 0.123 12.82651 C ? A ? 84 CD1 1
   ATOM 1868 CD2 D PHE A 122 ? 3.03349 -8.01962 14.45192 0.123 14.12019 C ? A ? 84 CD2 1
   ATOM 1869 CE1 D PHE A 122 ? 4.05768 -7.17810 12.00598 0.123 13.19213 C ? A ? 84 CE1 1
   ATOM 1870 CE2 D PHE A 122 ? 4.39766 -7.90857 14.26145 0.123 14.31237 C ? A ? 84 CE2 1
   ATOM 1871 CZ D PHE A 122 ? 4.91426 -7.49681 13.03951 0.123 14.35426 C ? A ? 84 CZ 1
   ATOM 1872 N A ASN A 123 ? -2.42792 -6.02793 12.81153 0.462 11.91170 N ? A ? 85 N 1
   ATOM 1873 CA A ASN A 123 ? -3.84926 -6.31468 12.87000 0.462 11.82937 C ? A ? 85 CA 1
   ATOM 1874 C A ASN A 123 ? -4.09011 -7.78546 12.60036 0.462 9.79116 C ? A ? 85 C 1
   ATOM 1875 O A ASN A 123 ? -5.09612 -8.34002 13.12231 0.462 10.70087 O ? A ? 85 O 1
   ATOM 1876 CB A ASN A 123 ? -4.55077 -5.47937 11.82520 0.462 11.83903 C ? A ? 85 CB 1
   ATOM 1877 CG A ASN A 123 ? -4.60018 -4.01591 12.16229 0.462 13.19968 C ? A ? 85 CG 1
   ATOM 1878 OD1 A ASN A 123 ? -4.54843 -3.14938 11.26808 0.462 14.54823 O ? A ? 85 OD1 1
   ATOM 1879 ND2 A ASN A 123 ? -4.72103 -3.71514 13.45100 0.462 12.56665 N ? A ? 85 ND2 1
   ATOM 1880 N B ASN A 123 ? -2.42916 -6.26799 12.62776 0.124 11.28291 N ? A ? 85 N 1
   ATOM 1881 CA B ASN A 123 ? -3.86603 -6.53698 12.53866 0.124 10.75796 C ? A ? 85 CA 1
   ATOM 1882 C B ASN A 123 ? -4.15962 -8.01992 12.35194 0.124 10.13781 C ? A ? 85 C 1
   ATOM 1883 O B ASN A 123 ? -5.22840 -8.49302 12.77571 0.124 10.49396 O ? A ? 85 O 1
   ATOM 1884 CB B ASN A 123 ? -4.50202 -5.68363 11.43835 0.124 11.45873 C ? A ? 85 CB 1
   ATOM 1885 CG B ASN A 123 ? -4.60469 -4.21801 11.82791 0.124 13.21833 C ? A ? 85 CG 1
   ATOM 1886 OD1 B ASN A 123 ? -4.72828 -3.87989 13.00935 0.124 13.92838 O ? A ? 85 OD1 1
   ATOM 1887 ND2 B ASN A 123 ? -4.56421 -3.33983 10.82943 0.124 13.64045 N ? A ? 85 ND2 1
   ATOM 1888 N C ASN A 123 ? -2.42279 -6.69952 12.78765 0.354 9.40193 N ? A ? 85 N 1
   ATOM 1889 CA C ASN A 123 ? -3.85643 -6.96397 12.81939 0.354 9.70192 C ? A ? 85 CA 1
   ATOM 1890 C C ASN A 123 ? -4.12558 -8.43266 12.57380 0.354 9.81493 C ? A ? 85 C 1
   ATOM 1891 O C ASN A 123 ? -5.11524 -8.97252 13.08904 0.354 10.86021 O ? A ? 85 O 1
   ATOM 1892 CB C ASN A 123 ? -4.59762 -6.08355 11.82453 0.354 12.25045 C ? A ? 85 CB 1
   ATOM 1893 CG C ASN A 123 ? -4.63803 -4.63795 12.22124 0.354 12.47025 C ? A ? 85 CG 1
   ATOM 1894 OD1 C ASN A 123 ? -4.78097 -4.26874 13.39185 0.354 12.07642 O ? A ? 85 OD1 1
   ATOM 1895 ND2 C ASN A 123 ? -4.57896 -3.78058 11.21450 0.354 12.45749 N ? A ? 85 ND2 1
   ATOM 1896 N D ASN A 123 ? -2.35162 -6.04626 12.93694 0.059 11.97885 N ? A ? 85 N 1
   ATOM 1897 CA D ASN A 123 ? -3.78943 -6.28120 12.90012 0.059 11.71487 C ? A ? 85 CA 1
   ATOM 1898 C D ASN A 123 ? -4.09713 -7.73715 12.59531 0.059 10.06145 C ? A ? 85 C 1
   ATOM 1899 O D ASN A 123 ? -5.13611 -8.25002 13.03578 0.059 10.66781 O ? A ? 85 O 1
   ATOM 1900 CB D ASN A 123 ? -4.45355 -5.37945 11.86001 0.059 11.84851 C ? A ? 85 CB 1
   ATOM 1901 CG D ASN A 123 ? -4.48778 -3.92650 12.27875 0.059 13.24668 C ? A ? 85 CG 1
   ATOM 1902 OD1 D ASN A 123 ? -4.19664 -3.02956 11.48641 0.059 13.68023 O ? A ? 85 OD1 1
   ATOM 1903 ND2 D ASN A 123 ? -4.85262 -3.68385 13.52988 0.059 12.85105 N ? A ? 85 ND2 1
   ATOM 1904 N A ASP A 124 ? -3.27863 -8.41512 11.72953 0.453 12.25203 N ? A ? 86 N 1
   ATOM 1905 CA A ASP A 124 ? -3.45646 -9.82923 11.49473 0.453 9.91259 C ? A ? 86 CA 1
   ATOM 1906 C A ASP A 124 ? -3.16351 -10.64503 12.74976 0.453 8.97717 C ? A ? 86 C 1
   ATOM 1907 O A ASP A 124 ? -3.88494 -11.61997 13.03745 0.453 11.18541 O ? A ? 86 O 1
   ATOM 1908 CB A ASP A 124 ? -2.59557 -10.32394 10.30161 0.453 8.86026 C ? A ? 86 CB 1
   ATOM 1909 CG A ASP A 124 ? -1.12957 -9.94750 10.34020 0.453 10.06480 C ? A ? 86 CG 1
   ATOM 1910 OD1 A ASP A 124 ? -0.74558 -9.15649 11.19571 0.453 9.49352 O ? A ? 86 OD1 1
   ATOM 1911 OD2 A ASP A 124 ? -0.38822 -10.48353 9.42591 0.453 11.74439 O ? A ? 86 OD2 1
   ATOM 1912 N B ASP A 124 ? -3.25130 -8.76970 11.72649 0.132 10.87841 N ? A ? 86 N 1
   ATOM 1913 CA B ASP A 124 ? -3.40139 -10.22058 11.66958 0.132 10.37561 C ? A ? 86 CA 1
   ATOM 1914 C B ASP A 124 ? -3.12415 -10.88544 13.01785 0.132 9.94434 C ? A ? 86 C 1
   ATOM 1915 O B ASP A 124 ? -3.82622 -11.81910 13.41207 0.132 9.64100 O ? A ? 86 O 1
   ATOM 1916 CB B ASP A 124 ? -2.51846 -10.81483 10.55275 0.132 7.99113 C ? A ? 86 CB 1
   ATOM 1917 CG B ASP A 124 ? -1.09753 -10.21688 10.48510 0.132 10.52479 C ? A ? 86 CG 1
   ATOM 1918 OD1 B ASP A 124 ? -0.63481 -9.72657 11.54604 0.132 10.90855 O ? A ? 86 OD1 1
   ATOM 1919 OD2 B ASP A 124 ? -0.45124 -10.27744 9.38002 0.132 11.14538 O ? A ? 86 OD2 1
   ATOM 1920 N C ASP A 124 ? -3.33499 -9.07533 11.72718 0.371 9.24335 N ? A ? 86 N 1
   ATOM 1921 CA C ASP A 124 ? -3.46639 -10.51437 11.54015 0.371 10.72865 C ? A ? 86 CA 1
   ATOM 1922 C C ASP A 124 ? -3.18774 -11.31867 12.81424 0.371 11.01939 C ? A ? 86 C 1
   ATOM 1923 O C ASP A 124 ? -3.91010 -12.28311 13.06675 0.371 10.22225 O ? A ? 86 O 1
   ATOM 1924 CB C ASP A 124 ? -2.60880 -11.05224 10.35361 0.371 9.45063 C ? A ? 86 CB 1
   ATOM 1925 CG C ASP A 124 ? -1.13151 -10.63148 10.34082 0.371 9.65637 C ? A ? 86 CG 1
   ATOM 1926 OD1 C ASP A 124 ? -0.71504 -9.86511 11.20389 0.371 10.33004 O ? A ? 86 OD1 1
   ATOM 1927 OD2 C ASP A 124 ? -0.38978 -11.01491 9.38754 0.371 9.88257 O ? A ? 86 OD2 1
   ATOM 1928 N D ASP A 124 ? -3.22111 -8.41637 11.84403 0.044 11.69757 N ? A ? 86 N 1
   ATOM 1929 CA D ASP A 124 ? -3.44458 -9.82917 11.55821 0.044 10.09864 C ? A ? 86 CA 1
   ATOM 1930 C D ASP A 124 ? -3.19816 -10.70366 12.78491 0.044 9.52009 C ? A ? 86 C 1
   ATOM 1931 O D ASP A 124 ? -3.95896 -11.64374 13.03015 0.044 10.77805 O ? A ? 86 O 1
   ATOM 1932 CB D ASP A 124 ? -2.65379 -10.29918 10.32455 0.044 9.22961 C ? A ? 86 CB 1
   ATOM 1933 CG D ASP A 124 ? -1.15341 -10.11841 10.45549 0.044 10.49767 C ? A ? 86 CG 1
   ATOM 1934 OD1 D ASP A 124 ? -0.69701 -9.49111 11.43089 0.044 10.86722 O ? A ? 86 OD1 1
   ATOM 1935 OD2 D ASP A 124 ? -0.43040 -10.61490 9.55834 0.044 11.22087 O ? A ? 86 OD2 1
   ATOM 1936 N A ASN A 125 ? -2.11372 -10.31694 13.52571 0.429 10.86961 N ? A ? 87 N 1
   ATOM 1937 CA A ASN A 125 ? -1.95562 -10.97650 14.80941 0.429 9.54862 C ? A ? 87 CA 1
   ATOM 1938 C A ASN A 125 ? -3.23565 -10.97016 15.64321 0.429 12.10161 C ? A ? 87 C 1
   ATOM 1939 O A ASN A 125 ? -3.62012 -11.99655 16.24049 0.429 12.27585 O ? A ? 87 O 1
   ATOM 1940 CB A ASN A 125 ? -0.84542 -10.30518 15.62140 0.429 11.48636 C ? A ? 87 CB 1
   ATOM 1941 CG A ASN A 125 ? 0.63200 -10.91372 15.38278 0.429 13.24413 C ? A ? 87 CG 1
   ATOM 1942 OD1 A ASN A 125 ? 1.48526 -11.03418 16.36018 0.429 12.96974 O ? A ? 87 OD1 1
   ATOM 1943 ND2 A ASN A 125 ? 0.90058 -11.29185 14.17548 0.429 11.31191 N ? A ? 87 ND2 1
   ATOM 1944 N B ASN A 125 ? -2.09960 -10.45718 13.74539 0.106 10.09324 N ? A ? 87 N 1
   ATOM 1945 CA B ASN A 125 ? -1.91866 -11.04827 15.06157 0.106 11.12791 C ? A ? 87 CA 1
   ATOM 1946 C B ASN A 125 ? -3.18934 -10.91550 15.89194 0.106 11.66596 C ? A ? 87 C 1
   ATOM 1947 O B ASN A 125 ? -3.58723 -11.85510 16.59369 0.106 10.76693 O ? A ? 87 O 1
   ATOM 1948 CB B ASN A 125 ? -0.70651 -10.44108 15.76540 0.106 11.85043 C ? A ? 87 CB 1
   ATOM 1949 CG B ASN A 125 ? 0.63382 -11.13070 15.38370 0.106 12.17899 C ? A ? 87 CG 1
   ATOM 1950 OD1 B ASN A 125 ? 1.42684 -11.51835 16.27691 0.106 11.44375 O ? A ? 87 OD1 1
   ATOM 1951 ND2 B ASN A 125 ? 0.90860 -11.23539 14.07501 0.106 11.42718 N ? A ? 87 ND2 1
   ATOM 1952 N C ASN A 125 ? -2.12668 -11.01416 13.59354 0.379 9.13433 N ? A ? 87 N 1
   ATOM 1953 CA C ASN A 125 ? -1.94260 -11.70628 14.84580 0.379 8.89724 C ? A ? 87 CA 1
   ATOM 1954 C C ASN A 125 ? -3.24681 -11.69449 15.61677 0.379 9.23952 C ? A ? 87 C 1
   ATOM 1955 O C ASN A 125 ? -3.66363 -12.70993 16.19015 0.379 10.46207 O ? A ? 87 O 1
   ATOM 1956 CB C ASN A 125 ? -0.91192 -11.00852 15.72912 0.379 8.61356 C ? A ? 87 CB 1
   ATOM 1957 CG C ASN A 125 ? 0.57825 -11.19515 15.28413 0.379 11.87768 C ? A ? 87 CG 1
   ATOM 1958 OD1 C ASN A 125 ? 1.50493 -10.59308 15.98402 0.379 13.53867 O ? A ? 87 OD1 1
   ATOM 1959 ND2 C ASN A 125 ? 0.82821 -11.97143 14.23942 0.379 11.35186 N ? A ? 87 ND2 1
   ATOM 1960 N D ASN A 125 ? -2.15193 -10.41536 13.57344 0.085 10.66003 N ? A ? 87 N 1
   ATOM 1961 CA D ASN A 125 ? -1.95563 -11.14207 14.82473 0.085 10.25974 C ? A ? 87 CA 1
   ATOM 1962 C D ASN A 125 ? -3.22156 -11.11150 15.67468 0.085 11.57099 C ? A ? 87 C 1
   ATOM 1963 O D ASN A 125 ? -3.59430 -12.11486 16.30021 0.085 11.71869 O ? A ? 87 O 1
   ATOM 1964 CB D ASN A 125 ? -0.78301 -10.54018 15.61413 0.085 11.60811 C ? A ? 87 CB 1
   ATOM 1965 CG D ASN A 125 ? 0.59375 -11.16991 15.26403 0.085 11.96873 C ? A ? 87 CG 1
   ATOM 1966 OD1 D ASN A 125 ? 1.37676 -11.55426 16.17000 0.085 11.59160 O ? A ? 87 OD1 1
   ATOM 1967 ND2 D ASN A 125 ? 0.91321 -11.21820 13.96625 0.085 11.39456 N ? A ? 87 ND2 1
   ATOM 1968 N A ILE A 126 ? -3.86078 -9.79009 15.76118 0.425 10.50747 N ? A ? 88 N 1
   ATOM 1969 CA A ILE A 126 ? -5.08804 -9.65999 16.52777 0.425 10.08329 C ? A ? 88 CA 1
   ATOM 1970 C A ILE A 126 ? -6.15294 -10.58784 15.97729 0.425 11.41403 C ? A ? 88 C 1
   ATOM 1971 O A ILE A 126 ? -6.83081 -11.31447 16.72831 0.425 12.34803 O ? A ? 88 O 1
   ATOM 1972 CB A ILE A 126 ? -5.56363 -8.19679 16.48546 0.425 11.35510 C ? A ? 88 CB 1
   ATOM 1973 CG1 A ILE A 126 ? -4.52801 -7.31670 17.21360 0.425 12.35620 C ? A ? 88 CG1 1
   ATOM 1974 CG2 A ILE A 126 ? -6.92662 -8.03676 17.13466 0.425 11.02592 C ? A ? 88 CG2 1
   ATOM 1975 CD1 A ILE A 126 ? -4.73909 -5.88576 16.97160 0.425 12.82778 C ? A ? 88 CD1 1
   ATOM 1976 N B ILE A 126 ? -3.87035 -9.77128 15.78373 0.087 10.57278 N ? A ? 88 N 1
   ATOM 1977 CA B ILE A 126 ? -5.12785 -9.59630 16.49880 0.087 10.19789 C ? A ? 88 CA 1
   ATOM 1978 C B ILE A 126 ? -6.21583 -10.47929 15.90418 0.087 10.96597 C ? A ? 88 C 1
   ATOM 1979 O B ILE A 126 ? -6.97781 -11.12130 16.63639 0.087 11.26079 O ? A ? 88 O 1
   ATOM 1980 CB B ILE A 126 ? -5.53701 -8.11309 16.52985 0.087 11.30303 C ? A ? 88 CB 1
   ATOM 1981 CG1 B ILE A 126 ? -4.43834 -7.28460 17.19948 0.087 12.34212 C ? A ? 88 CG1 1
   ATOM 1982 CG2 B ILE A 126 ? -6.84948 -7.94080 17.27645 0.087 11.10142 C ? A ? 88 CG2 1
   ATOM 1983 CD1 B ILE A 126 ? -4.64631 -5.80065 17.09228 0.087 13.14556 C ? A ? 88 CD1 1
   ATOM 1984 N C ILE A 126 ? -3.87482 -10.51955 15.70141 0.363 9.73156 N ? A ? 88 N 1
   ATOM 1985 CA C ILE A 126 ? -5.13782 -10.37254 16.41950 0.363 9.34666 C ? A ? 88 CA 1
   ATOM 1986 C C ILE A 126 ? -6.23170 -11.24083 15.78612 0.363 9.76607 C ? A ? 88 C 1
   ATOM 1987 O C ILE A 126 ? -6.96226 -11.95766 16.48863 0.363 9.38620 O ? A ? 88 O 1
   ATOM 1988 CB C ILE A 126 ? -5.55001 -8.88232 16.43627 0.363 10.27808 C ? A ? 88 CB 1
   ATOM 1989 CG1 C ILE A 126 ? -4.50526 -8.05075 17.20049 0.363 12.60680 C ? A ? 88 CG1 1
   ATOM 1990 CG2 C ILE A 126 ? -7.01051 -8.68429 16.96717 0.363 12.43056 C ? A ? 88 CG2 1
   ATOM 1991 CD1 C ILE A 126 ? -4.70918 -6.54328 17.12809 0.363 13.41937 C ? A ? 88 CD1 1
   ATOM 1992 N D ILE A 126 ? -3.90928 -9.96763 15.68925 0.125 10.83468 N ? A ? 88 N 1
   ATOM 1993 CA D ILE A 126 ? -5.17366 -9.87526 16.40312 0.125 10.40445 C ? A ? 88 CA 1
   ATOM 1994 C D ILE A 126 ? -6.28359 -10.61683 15.65257 0.125 9.95323 C ? A ? 88 C 1
   ATOM 1995 O D ILE A 126 ? -7.09153 -11.32712 16.27044 0.125 9.53118 O ? A ? 88 O 1
   ATOM 1996 CB D ILE A 126 ? -5.52985 -8.39975 16.67809 0.125 11.02131 C ? A ? 88 CB 1
   ATOM 1997 CG1 D ILE A 126 ? -4.42794 -7.68841 17.47752 0.125 12.15183 C ? A ? 88 CG1 1
   ATOM 1998 CG2 D ILE A 126 ? -6.83095 -8.31250 17.43370 0.125 10.34121 C ? A ? 88 CG2 1
   ATOM 1999 CD1 D ILE A 126 ? -4.57844 -6.17550 17.49690 0.125 13.30670 C ? A ? 88 CD1 1
   ATOM 2000 N A MET A 127 ? -6.32404 -10.56784 14.66655 0.368 10.73906 N ? A ? 89 N 1
   ATOM 2001 CA A MET A 127 ? -7.42781 -11.25664 14.04147 0.368 11.10174 C ? A ? 89 CA 1
   ATOM 2002 C A MET A 127 ? -7.25458 -12.76971 14.11063 0.368 8.77489 C ? A ? 89 C 1
   ATOM 2003 O A MET A 127 ? -8.27033 -13.49947 14.19995 0.368 10.15003 O ? A ? 89 O 1
   ATOM 2004 CB A MET A 127 ? -7.54145 -10.76374 12.62660 0.368 8.42200 C ? A ? 89 CB 1
   ATOM 2005 CG A MET A 127 ? -8.88928 -11.21300 12.00893 0.368 10.24283 C ? A ? 89 CG 1
   ATOM 2006 SD A MET A 127 ? -10.34238 -10.70493 12.91669 0.368 13.75858 S ? A ? 89 SD 1
   ATOM 2007 CE A MET A 127 ? -10.08697 -8.95704 12.66388 0.368 11.59636 C ? A ? 89 CE 1
   ATOM 2008 N B MET A 127 ? -6.30627 -10.53564 14.57691 0.067 10.67463 N ? A ? 89 N 1
   ATOM 2009 CA B MET A 127 ? -7.41233 -11.24104 13.94026 0.067 10.69133 C ? A ? 89 CA 1
   ATOM 2010 C B MET A 127 ? -7.26306 -12.75884 14.03945 0.067 9.02888 C ? A ? 89 C 1
   ATOM 2011 O B MET A 127 ? -8.26868 -13.46710 14.18092 0.067 10.14270 O ? A ? 89 O 1
   ATOM 2012 CB B MET A 127 ? -7.55284 -10.78647 12.49113 0.067 8.85270 C ? A ? 89 CB 1
   ATOM 2013 CG B MET A 127 ? -8.90463 -11.12633 11.87386 0.067 9.94186 C ? A ? 89 CG 1
   ATOM 2014 SD B MET A 127 ? -10.28736 -10.28074 12.67711 0.067 9.17703 S ? A ? 89 SD 1
   ATOM 2015 CE B MET A 127 ? -10.15615 -8.63597 12.01065 0.067 9.30745 C ? A ? 89 CE 1
   ATOM 2016 N C MET A 127 ? -6.38256 -11.16642 14.47494 0.378 9.29196 N ? A ? 89 N 1
   ATOM 2017 CA C MET A 127 ? -7.45241 -11.86958 13.76843 0.378 9.10138 C ? A ? 89 CA 1
   ATOM 2018 C C MET A 127 ? -7.30700 -13.38206 13.79265 0.378 9.65656 C ? A ? 89 C 1
   ATOM 2019 O C MET A 127 ? -8.32516 -14.07138 13.89917 0.378 10.29226 O ? A ? 89 O 1
   ATOM 2020 CB C MET A 127 ? -7.62848 -11.36079 12.34355 0.378 8.52652 C ? A ? 89 CB 1
   ATOM 2021 CG C MET A 127 ? -8.90165 -11.84089 11.61822 0.378 6.05476 C ? A ? 89 CG 1
   ATOM 2022 SD C MET A 127 ? -10.39824 -11.15553 12.41403 0.378 8.00083 S ? A ? 89 SD 1
   ATOM 2023 CE C MET A 127 ? -10.26795 -9.39795 12.22021 0.378 11.51872 C ? A ? 89 CE 1
   ATOM 2024 N D MET A 127 ? -6.38211 -10.43687 14.32675 0.186 10.27024 N ? A ? 89 N 1
   ATOM 2025 CA D MET A 127 ? -7.46984 -11.09107 13.59301 0.186 7.51667 C ? A ? 89 CA 1
   ATOM 2026 C D MET A 127 ? -7.32449 -12.61698 13.61275 0.186 9.18915 C ? A ? 89 C 1
   ATOM 2027 O D MET A 127 ? -8.33619 -13.32861 13.68225 0.186 8.26455 O ? A ? 89 O 1
   ATOM 2028 CB D MET A 127 ? -7.58409 -10.52197 12.18716 0.186 9.33161 C ? A ? 89 CB 1
   ATOM 2029 CG D MET A 127 ? -8.89188 -10.95586 11.46786 0.186 8.42261 C ? A ? 89 CG 1
   ATOM 2030 SD D MET A 127 ? -10.37223 -10.37170 12.35115 0.186 6.90384 S ? A ? 89 SD 1
   ATOM 2031 CE D MET A 127 ? -10.24945 -8.65784 11.99605 0.186 9.13372 C ? A ? 89 CE 1
   ATOM 2032 N A TRP A 128 ? -6.01013 -13.30391 14.01923 0.404 10.05551 N ? A ? 90 N 1
   ATOM 2033 CA A TRP A 128 ? -5.88748 -14.75117 14.09877 0.404 9.95427 C ? A ? 90 CA 1
   ATOM 2034 C A TRP A 128 ? -6.43295 -15.27977 15.42448 0.404 10.21281 C ? A ? 90 C 1
   ATOM 2035 O A TRP A 128 ? -7.08616 -16.34476 15.47664 0.404 12.12261 O ? A ? 90 O 1
   ATOM 2036 CB A TRP A 128 ? -4.39870 -15.13097 13.89461 0.404 9.88646 C ? A ? 90 CB 1
   ATOM 2037 CG A TRP A 128 ? -3.81697 -15.02449 12.50655 0.404 10.31654 C ? A ? 90 CG 1
   ATOM 2038 CD1 A TRP A 128 ? -2.75084 -14.22753 12.15142 0.404 10.84853 C ? A ? 90 CD1 1
   ATOM 2039 CD2 A TRP A 128 ? -4.15966 -15.77920 11.33804 0.404 9.56812 C ? A ? 90 CD2 1
   ATOM 2040 NE1 A TRP A 128 ? -2.47917 -14.38134 10.84412 0.404 9.63974 N ? A ? 90 NE1 1
   ATOM 2041 CE2 A TRP A 128 ? -3.27925 -15.34295 10.30068 0.404 10.49261 C ? A ? 90 CE2 1
   ATOM 2042 CE3 A TRP A 128 ? -5.10804 -16.77603 11.03954 0.404 9.94605 C ? A ? 90 CE3 1
   ATOM 2043 CZ2 A TRP A 128 ? -3.28386 -15.88262 9.02933 0.404 10.76382 C ? A ? 90 CZ2 1
   ATOM 2044 CZ3 A TRP A 128 ? -5.11681 -17.29192 9.75516 0.404 11.07626 C ? A ? 90 CZ3 1
   ATOM 2045 CH2 A TRP A 128 ? -4.22831 -16.82567 8.76036 0.404 9.70273 C ? A ? 90 CH2 1
   ATOM 2046 N B TRP A 128 ? -6.03467 -13.29054 13.93530 0.077 10.05024 N ? A ? 90 N 1
   ATOM 2047 CA B TRP A 128 ? -5.84991 -14.72206 14.15944 0.077 9.93540 C ? A ? 90 CA 1
   ATOM 2048 C B TRP A 128 ? -6.34889 -15.12312 15.54296 0.077 10.33148 C ? A ? 90 C 1
   ATOM 2049 O B TRP A 128 ? -6.94519 -16.19643 15.71232 0.077 10.84955 O ? A ? 90 O 1
   ATOM 2050 CB B TRP A 128 ? -4.37440 -15.11431 14.00008 0.077 9.83692 C ? A ? 90 CB 1
   ATOM 2051 CG B TRP A 128 ? -3.76203 -14.93344 12.62503 0.077 10.29310 C ? A ? 90 CG 1
   ATOM 2052 CD1 B TRP A 128 ? -2.72340 -14.11148 12.31294 0.077 10.51906 C ? A ? 90 CD1 1
   ATOM 2053 CD2 B TRP A 128 ? -4.11410 -15.60967 11.40534 0.077 9.56581 C ? A ? 90 CD2 1
   ATOM 2054 NE1 B TRP A 128 ? -2.42413 -14.20616 10.98440 0.077 9.47868 N ? A ? 90 NE1 1
   ATOM 2055 CE2 B TRP A 128 ? -3.24651 -15.12664 10.39804 0.077 9.82143 C ? A ? 90 CE2 1
   ATOM 2056 CE3 B TRP A 128 ? -5.06840 -16.57213 11.06373 0.077 9.85756 C ? A ? 90 CE3 1
   ATOM 2057 CZ2 B TRP A 128 ? -3.29967 -15.57083 9.08234 0.077 9.61139 C ? A ? 90 CZ2 1
   ATOM 2058 CZ3 B TRP A 128 ? -5.12394 -17.01056 9.74675 0.077 10.11431 C ? A ? 90 CZ3 1
   ATOM 2059 CH2 B TRP A 128 ? -4.25470 -16.50159 8.77222 0.077 8.89294 C ? A ? 90 CH2 1
   ATOM 2060 N C TRP A 128 ? -6.08818 -13.94576 13.70385 0.366 8.48902 N ? A ? 90 N 1
   ATOM 2061 CA C TRP A 128 ? -6.00430 -15.39419 13.86930 0.366 10.04760 C ? A ? 90 CA 1
   ATOM 2062 C C TRP A 128 ? -6.54907 -15.81477 15.23098 0.366 11.81534 C ? A ? 90 C 1
   ATOM 2063 O C TRP A 128 ? -7.17100 -16.87159 15.34737 0.366 10.04821 O ? A ? 90 O 1
   ATOM 2064 CB C TRP A 128 ? -4.51417 -15.83152 13.72029 0.366 8.55460 C ? A ? 90 CB 1
   ATOM 2065 CG C TRP A 128 ? -3.88253 -15.61994 12.31025 0.366 9.32238 C ? A ? 90 CG 1
   ATOM 2066 CD1 C TRP A 128 ? -2.76294 -14.81913 12.00001 0.366 10.31969 C ? A ? 90 CD1 1
   ATOM 2067 CD2 C TRP A 128 ? -4.21705 -16.30337 11.06326 0.366 11.29836 C ? A ? 90 CD2 1
   ATOM 2068 NE1 C TRP A 128 ? -2.50324 -14.91103 10.68879 0.366 10.73985 N ? A ? 90 NE1 1
   ATOM 2069 CE2 C TRP A 128 ? -3.32242 -15.82014 10.08050 0.366 9.39439 C ? A ? 90 CE2 1
   ATOM 2070 CE3 C TRP A 128 ? -5.17905 -17.26992 10.67539 0.366 8.31242 C ? A ? 90 CE3 1
   ATOM 2071 CZ2 C TRP A 128 ? -3.31444 -16.27392 8.75292 0.366 8.86449 C ? A ? 90 CZ2 1
   ATOM 2072 CZ3 C TRP A 128 ? -5.16842 -17.68683 9.31081 0.366 10.36192 C ? A ? 90 CZ3 1
   ATOM 2073 CH2 C TRP A 128 ? -4.24641 -17.17796 8.38382 0.366 9.02938 C ? A ? 90 CH2 1
   ATOM 2074 N D TRP A 128 ? -6.08859 -13.14993 13.58130 0.153 9.64388 N ? A ? 90 N 1
   ATOM 2075 CA D TRP A 128 ? -5.92366 -14.58213 13.81363 0.153 9.45240 C ? A ? 90 CA 1
   ATOM 2076 C D TRP A 128 ? -6.47033 -15.01866 15.18822 0.153 10.47070 C ? A ? 90 C 1
   ATOM 2077 O D TRP A 128 ? -7.09146 -16.08939 15.29873 0.153 11.43224 O ? A ? 90 O 1
   ATOM 2078 CB D TRP A 128 ? -4.43713 -14.96833 13.65502 0.153 8.40361 C ? A ? 90 CB 1
   ATOM 2079 CG D TRP A 128 ? -3.80504 -14.76142 12.30747 0.153 9.94963 C ? A ? 90 CG 1
   ATOM 2080 CD1 D TRP A 128 ? -2.74257 -13.93806 12.02575 0.153 10.40725 C ? A ? 90 CD1 1
   ATOM 2081 CD2 D TRP A 128 ? -4.12134 -15.43194 11.08755 0.153 9.67336 C ? A ? 90 CD2 1
   ATOM 2082 NE1 D TRP A 128 ? -2.44114 -14.00148 10.69967 0.153 9.10857 N ? A ? 90 NE1 1
   ATOM 2083 CE2 D TRP A 128 ? -3.23819 -14.93146 10.09602 0.153 7.99753 C ? A ? 90 CE2 1
   ATOM 2084 CE3 D TRP A 128 ? -5.05688 -16.39816 10.71931 0.153 9.66046 C ? A ? 90 CE3 1
   ATOM 2085 CZ2 D TRP A 128 ? -3.26324 -15.37152 8.77837 0.153 9.67265 C ? A ? 90 CZ2 1
   ATOM 2086 CZ3 D TRP A 128 ? -5.08868 -16.82232 9.39557 0.153 8.66486 C ? A ? 90 CZ3 1
   ATOM 2087 CH2 D TRP A 128 ? -4.22800 -16.29390 8.44406 0.153 7.16057 C ? A ? 90 CH2 1
   ATOM 2088 N A TRP A 129 ? -6.13579 -14.59407 16.49418 0.395 10.92045 N ? A ? 91 N 1
   ATOM 2089 CA A TRP A 129 ? -6.72205 -15.05697 17.74476 0.395 12.56017 C ? A ? 91 CA 1
   ATOM 2090 C A TRP A 129 ? -8.22637 -14.75532 17.83571 0.395 12.23770 C ? A ? 91 C 1
   ATOM 2091 O A TRP A 129 ? -9.00805 -15.60045 18.34767 0.395 12.06672 O ? A ? 91 O 1
   ATOM 2092 CB A TRP A 129 ? -5.98160 -14.52860 18.93964 0.395 12.79258 C ? A ? 91 CB 1
   ATOM 2093 CG A TRP A 129 ? -4.75408 -15.34313 19.19277 0.395 13.52973 C ? A ? 91 CG 1
   ATOM 2094 CD1 A TRP A 129 ? -3.60863 -15.33486 18.49215 0.395 12.44731 C ? A ? 91 CD1 1
   ATOM 2095 CD2 A TRP A 129 ? -4.67536 -16.37897 20.14493 0.395 13.45524 C ? A ? 91 CD2 1
   ATOM 2096 NE1 A TRP A 129 ? -2.70622 -16.26765 19.03484 0.395 12.48406 N ? A ? 91 NE1 1
   ATOM 2097 CE2 A TRP A 129 ? -3.38706 -16.93908 20.02704 0.395 12.34585 C ? A ? 91 CE2 1
   ATOM 2098 CE3 A TRP A 129 ? -5.55212 -16.85657 21.13289 0.395 17.18373 C ? A ? 91 CE3 1
   ATOM 2099 CZ2 A TRP A 129 ? -2.95541 -17.93908 20.85060 0.395 15.36749 C ? A ? 91 CZ2 1
   ATOM 2100 CZ3 A TRP A 129 ? -5.13154 -17.87174 21.93086 0.395 16.82913 C ? A ? 91 CZ3 1
   ATOM 2101 CH2 A TRP A 129 ? -3.82685 -18.40963 21.79781 0.395 14.76718 C ? A ? 91 CH2 1
   ATOM 2102 N B TRP A 129 ? -6.11045 -14.27645 16.54502 0.113 9.28654 N ? A ? 91 N 1
   ATOM 2103 CA B TRP A 129 ? -6.65225 -14.59234 17.86868 0.113 10.06278 C ? A ? 91 CA 1
   ATOM 2104 C B TRP A 129 ? -8.13951 -14.24158 18.02827 0.113 10.28224 C ? A ? 91 C 1
   ATOM 2105 O B TRP A 129 ? -8.82711 -14.89130 18.83413 0.113 10.79478 O ? A ? 91 O 1
   ATOM 2106 CB B TRP A 129 ? -5.76424 -14.07393 19.00706 0.113 12.41499 C ? A ? 91 CB 1
   ATOM 2107 CG B TRP A 129 ? -4.60946 -15.03452 19.28896 0.113 12.27796 C ? A ? 91 CG 1
   ATOM 2108 CD1 B TRP A 129 ? -3.40589 -15.05167 18.65277 0.113 13.16823 C ? A ? 91 CD1 1
   ATOM 2109 CD2 B TRP A 129 ? -4.59587 -16.14394 20.21073 0.113 13.77700 C ? A ? 91 CD2 1
   ATOM 2110 NE1 B TRP A 129 ? -2.62316 -16.07319 19.14327 0.113 12.38362 N ? A ? 91 NE1 1
   ATOM 2111 CE2 B TRP A 129 ? -3.33462 -16.76355 20.08908 0.113 13.07313 C ? A ? 91 CE2 1
   ATOM 2112 CE3 B TRP A 129 ? -5.51486 -16.66103 21.13507 0.113 16.20196 C ? A ? 91 CE3 1
   ATOM 2113 CZ2 B TRP A 129 ? -2.96337 -17.86400 20.85438 0.113 15.05442 C ? A ? 91 CZ2 1
   ATOM 2114 CZ3 B TRP A 129 ? -5.14320 -17.76947 21.89363 0.113 16.61065 C ? A ? 91 CZ3 1
   ATOM 2115 CH2 B TRP A 129 ? -3.87423 -18.35595 21.74754 0.113 14.90215 C ? A ? 91 CH2 1
   ATOM 2116 N C TRP A 129 ? -6.23468 -15.03393 16.26492 0.309 8.28677 N ? A ? 91 N 1
   ATOM 2117 CA C TRP A 129 ? -6.71846 -15.19039 17.65118 0.309 11.77618 C ? A ? 91 CA 1
   ATOM 2118 C C TRP A 129 ? -8.23121 -15.01590 17.77773 0.309 12.72443 C ? A ? 91 C 1
   ATOM 2119 O C TRP A 129 ? -8.87608 -15.64829 18.63550 0.309 11.50623 O ? A ? 91 O 1
   ATOM 2120 CB C TRP A 129 ? -6.04393 -14.13394 18.57987 0.309 12.26320 C ? A ? 91 CB 1
   ATOM 2121 CG C TRP A 129 ? -4.73926 -14.71569 19.07219 0.309 12.64616 C ? A ? 91 CG 1
   ATOM 2122 CD1 C TRP A 129 ? -3.49247 -14.53729 18.54782 0.309 11.08367 C ? A ? 91 CD1 1
   ATOM 2123 CD2 C TRP A 129 ? -4.62996 -15.74868 20.05731 0.309 11.60068 C ? A ? 91 CD2 1
   ATOM 2124 NE1 C TRP A 129 ? -2.61830 -15.38385 19.17515 0.309 12.02280 N ? A ? 91 NE1 1
   ATOM 2125 CE2 C TRP A 129 ? -3.28489 -16.14378 20.09921 0.309 13.34870 C ? A ? 91 CE2 1
   ATOM 2126 CE3 C TRP A 129 ? -5.55855 -16.41020 20.88622 0.309 16.28971 C ? A ? 91 CE3 1
   ATOM 2127 CZ2 C TRP A 129 ? -2.82038 -17.13208 20.98122 0.309 11.75936 C ? A ? 91 CZ2 1
   ATOM 2128 CZ3 C TRP A 129 ? -5.08394 -17.39920 21.77234 0.309 16.04986 C ? A ? 91 CZ3 1
   ATOM 2129 CH2 C TRP A 129 ? -3.73688 -17.75306 21.79491 0.309 15.01542 C ? A ? 91 CH2 1
   ATOM 2130 N D TRP A 129 ? -6.18713 -14.25013 16.25604 0.184 8.28983 N ? A ? 91 N 1
   ATOM 2131 CA D TRP A 129 ? -6.73649 -14.59811 17.58831 0.184 10.47491 C ? A ? 91 CA 1
   ATOM 2132 C D TRP A 129 ? -8.24943 -14.35919 17.75224 0.184 10.40538 C ? A ? 91 C 1
   ATOM 2133 O D TRP A 129 ? -8.85959 -14.89186 18.70040 0.184 10.93904 O ? A ? 91 O 1
   ATOM 2134 CB D TRP A 129 ? -5.91993 -14.01343 18.76422 0.184 12.09842 C ? A ? 91 CB 1
   ATOM 2135 CG D TRP A 129 ? -4.72809 -14.94302 19.16339 0.184 12.80224 C ? A ? 91 CG 1
   ATOM 2136 CD1 D TRP A 129 ? -3.43642 -14.82870 18.73424 0.184 12.93767 C ? A ? 91 CD1 1
   ATOM 2137 CD2 D TRP A 129 ? -4.77580 -16.13444 20.00402 0.184 13.64708 C ? A ? 91 CD2 1
   ATOM 2138 NE1 D TRP A 129 ? -2.66746 -15.84000 19.27760 0.184 12.51039 N ? A ? 91 NE1 1
   ATOM 2139 CE2 D TRP A 129 ? -3.46102 -16.65497 20.04396 0.184 12.74881 C ? A ? 91 CE2 1
   ATOM 2140 CE3 D TRP A 129 ? -5.79866 -16.80752 20.72116 0.184 14.36033 C ? A ? 91 CE3 1
   ATOM 2141 CZ2 D TRP A 129 ? -3.12355 -17.79314 20.77516 0.184 14.59342 C ? A ? 91 CZ2 1
   ATOM 2142 CZ3 D TRP A 129 ? -5.44339 -17.96208 21.46337 0.184 16.35138 C ? A ? 91 CZ3 1
   ATOM 2143 CH2 D TRP A 129 ? -4.11235 -18.43184 21.47449 0.184 15.53736 C ? A ? 91 CH2 1
   ATOM 2144 N A ALA A 130 ? -8.66015 -13.56762 17.36106 0.414 9.77284 N ? A ? 92 N 1
   ATOM 2145 CA A ALA A 130 ? -10.11040 -13.30739 17.36732 0.414 10.76343 C ? A ? 92 CA 1
   ATOM 2146 C A ALA A 130 ? -10.82275 -14.48860 16.72236 0.414 12.40060 C ? A ? 92 C 1
   ATOM 2147 O A ALA A 130 ? -11.85250 -14.97330 17.25510 0.414 11.96583 O ? A ? 92 O 1
   ATOM 2148 CB A ALA A 130 ? -10.42934 -11.98885 16.64152 0.414 12.11769 C ? A ? 92 CB 1
   ATOM 2149 N B ALA A 130 ? -8.65570 -13.23997 17.27766 0.106 8.76991 N ? A ? 92 N 1
   ATOM 2150 CA B ALA A 130 ? -10.10230 -12.96862 17.27098 0.106 9.99150 C ? A ? 92 CA 1
   ATOM 2151 C B ALA A 130 ? -10.87737 -14.10292 16.60430 0.106 10.37603 C ? A ? 92 C 1
   ATOM 2152 O B ALA A 130 ? -11.96642 -14.47358 17.06442 0.106 9.13968 O ? A ? 92 O 1
   ATOM 2153 CB B ALA A 130 ? -10.40025 -11.63776 16.56508 0.106 10.29655 C ? A ? 92 CB 1
   ATOM 2154 N C ALA A 130 ? -8.79987 -14.10740 17.01058 0.332 9.30572 N ? A ? 92 N 1
   ATOM 2155 CA C ALA A 130 ? -10.23587 -13.88060 17.08861 0.332 10.47743 C ? A ? 92 CA 1
   ATOM 2156 C C ALA A 130 ? -10.97013 -14.97439 16.34818 0.332 11.61324 C ? A ? 92 C 1
   ATOM 2157 O C ALA A 130 ? -12.04801 -15.42829 16.80497 0.332 10.81469 O ? A ? 92 O 1
   ATOM 2158 CB C ALA A 130 ? -10.56571 -12.51730 16.47945 0.332 10.92816 C ? A ? 92 CB 1
   ATOM 2159 N D ALA A 130 ? -8.86740 -13.58752 16.85820 0.148 10.41471 N ? A ? 92 N 1
   ATOM 2160 CA D ALA A 130 ? -10.32699 -13.48362 16.86952 0.148 10.48837 C ? A ? 92 CA 1
   ATOM 2161 C D ALA A 130 ? -10.99738 -14.75772 16.33424 0.148 11.92064 C ? A ? 92 C 1
   ATOM 2162 O D ALA A 130 ? -12.06687 -15.15395 16.82862 0.148 12.00978 O ? A ? 92 O 1
   ATOM 2163 CB D ALA A 130 ? -10.73098 -12.23470 16.08194 0.148 10.55844 C ? A ? 92 CB 1
   ATOM 2164 N A MET A 131 ? -10.31089 -14.94223 15.55870 0.410 13.56658 N ? A ? 93 N 1
   ATOM 2165 CA A MET A 131 ? -10.92218 -16.03046 14.81368 0.410 13.36113 C ? A ? 93 CA 1
   ATOM 2166 C A MET A 131 ? -10.94137 -17.32918 15.61059 0.410 12.26198 C ? A ? 93 C 1
   ATOM 2167 O A MET A 131 ? -12.01188 -17.94992 15.69825 0.410 12.91477 O ? A ? 93 O 1
   ATOM 2168 CB A MET A 131 ? -10.23165 -16.19421 13.45464 0.410 11.30427 C ? A ? 93 CB 1
   ATOM 2169 CG A MET A 131 ? -10.63005 -17.49638 12.73778 0.410 12.59054 C ? A ? 93 CG 1
   ATOM 2170 SD A MET A 131 ? -10.44329 -17.45906 10.96340 0.410 14.70128 S ? A ? 93 SD 1
   ATOM 2171 CE A MET A 131 ? -8.75272 -17.01149 10.83982 0.410 13.23455 C ? A ? 93 CE 1
   ATOM 2172 N B MET A 131 ? -10.34229 -14.66414 15.51482 0.106 11.90972 N ? A ? 93 N 1
   ATOM 2173 CA B MET A 131 ? -10.94853 -15.85001 14.92035 0.106 12.66321 C ? A ? 93 CA 1
   ATOM 2174 C B MET A 131 ? -10.83849 -17.05664 15.85021 0.106 10.04338 C ? A ? 93 C 1
   ATOM 2175 O B MET A 131 ? -11.80817 -17.81386 16.01883 0.106 12.24924 O ? A ? 93 O 1
   ATOM 2176 CB B MET A 131 ? -10.30114 -16.13379 13.56465 0.106 11.14033 C ? A ? 93 CB 1
   ATOM 2177 CG B MET A 131 ? -10.70531 -17.47648 12.97743 0.106 12.94306 C ? A ? 93 CG 1
   ATOM 2178 SD B MET A 131 ? -10.41384 -17.62859 11.20808 0.106 12.58255 S ? A ? 93 SD 1
   ATOM 2179 CE B MET A 131 ? -8.75928 -16.97958 11.10854 0.106 12.50091 C ? A ? 93 CE 1
   ATOM 2180 N C MET A 131 ? -10.50351 -15.31889 15.14798 0.337 11.31982 N ? A ? 93 N 1
   ATOM 2181 CA C MET A 131 ? -11.09671 -16.46295 14.45578 0.337 11.09377 C ? A ? 93 CA 1
   ATOM 2182 C C MET A 131 ? -10.96596 -17.68832 15.34185 0.337 13.21964 C ? A ? 93 C 1
   ATOM 2183 O C MET A 131 ? -11.92332 -18.49760 15.44717 0.337 12.33595 O ? A ? 93 O 1
   ATOM 2184 CB C MET A 131 ? -10.32769 -16.71007 13.15184 0.337 11.30781 C ? A ? 93 CB 1
   ATOM 2185 CG C MET A 131 ? -10.69822 -18.01722 12.50699 0.337 12.86704 C ? A ? 93 CG 1
   ATOM 2186 SD C MET A 131 ? -10.47848 -18.13537 10.72932 0.337 11.78062 S ? A ? 93 SD 1
   ATOM 2187 CE C MET A 131 ? -8.91454 -17.47311 10.47339 0.337 8.98289 C ? A ? 93 CE 1
   ATOM 2188 N D MET A 131 ? -10.40715 -15.39999 15.32276 0.147 11.57542 N ? A ? 93 N 1
   ATOM 2189 CA D MET A 131 ? -10.96685 -16.63858 14.78327 0.147 11.65546 C ? A ? 93 CA 1
   ATOM 2190 C D MET A 131 ? -10.80447 -17.77329 15.77506 0.147 12.45197 C ? A ? 93 C 1
   ATOM 2191 O D MET A 131 ? -11.69982 -18.60797 15.93910 0.147 12.11484 O ? A ? 93 O 1
   ATOM 2192 CB D MET A 131 ? -10.20199 -16.99645 13.51483 0.147 9.18549 C ? A ? 93 CB 1
   ATOM 2193 CG D MET A 131 ? -10.62906 -18.29639 12.92729 0.147 12.14890 C ? A ? 93 CG 1
   ATOM 2194 SD D MET A 131 ? -10.46137 -18.18784 11.11485 0.147 11.45032 S ? A ? 93 SD 1
   ATOM 2195 CE D MET A 131 ? -8.77994 -17.74902 10.90733 0.147 9.51717 C ? A ? 93 CE 1
   ATOM 2196 N A GLY A 132 ? -9.77516 -17.83041 16.13137 0.453 13.59273 N ? A ? 94 N 1
   ATOM 2197 CA A GLY A 132 ? -9.79210 -19.15871 16.74813 0.453 12.71392 C ? A ? 94 CA 1
   ATOM 2198 C A GLY A 132 ? -10.71380 -19.13226 17.94954 0.453 12.91465 C ? A ? 94 C 1
   ATOM 2199 O A GLY A 132 ? -11.25128 -20.16027 18.40040 0.453 14.16250 O ? A ? 94 O 1
   ATOM 2200 N B GLY A 132 ? -9.65725 -17.27388 16.44794 0.138 8.24009 N ? A ? 94 N 1
   ATOM 2201 CA B GLY A 132 ? -9.50610 -18.43294 17.31607 0.138 10.25724 C ? A ? 94 CA 1
   ATOM 2202 C B GLY A 132 ? -10.46101 -18.39497 18.49579 0.138 12.37370 C ? A ? 94 C 1
   ATOM 2203 O B GLY A 132 ? -10.97965 -19.42983 18.93541 0.138 11.61373 O ? A ? 94 O 1
   ATOM 2204 N C GLY A 132 ? -9.82625 -17.76887 16.07243 0.341 13.79699 N ? A ? 94 N 1
   ATOM 2205 CA C GLY A 132 ? -9.66708 -18.75617 17.11101 0.341 12.16163 C ? A ? 94 CA 1
   ATOM 2206 C C GLY A 132 ? -10.66722 -18.60428 18.24085 0.341 12.00516 C ? A ? 94 C 1
   ATOM 2207 O C GLY A 132 ? -11.28175 -19.58142 18.64987 0.341 13.93413 O ? A ? 94 O 1
   ATOM 2208 N D GLY A 132 ? -9.64346 -17.83238 16.42571 0.069 11.65174 N ? A ? 94 N 1
   ATOM 2209 CA D GLY A 132 ? -9.45353 -18.79371 17.49082 0.069 11.25530 C ? A ? 94 CA 1
   ATOM 2210 C D GLY A 132 ? -10.43739 -18.55883 18.61372 0.069 12.15529 C ? A ? 94 C 1
   ATOM 2211 O D GLY A 132 ? -10.96328 -19.50945 19.19896 0.069 11.18136 O ? A ? 94 O 1
   ATOM 2212 N A SER A 133 ? -10.84681 -17.95820 18.52989 0.412 13.21837 N ? A ? 95 N 1
   ATOM 2213 CA A SER A 133 ? -11.78818 -17.78069 19.63213 0.412 13.50108 C ? A ? 95 CA 1
   ATOM 2214 C A SER A 133 ? -13.21670 -18.10078 19.20008 0.412 10.31265 C ? A ? 95 C 1
   ATOM 2215 O A SER A 133 ? -13.98791 -18.71815 19.98706 0.412 12.94340 O ? A ? 95 O 1
   ATOM 2216 CB A SER A 133 ? -11.67248 -16.35293 20.14448 0.412 12.69720 C ? A ? 95 CB 1
   ATOM 2217 OG A SER A 133 ? -10.46259 -16.15686 20.85697 0.412 14.24980 O ? A ? 95 OG 1
   ATOM 2218 N B SER A 133 ? -10.69717 -17.19884 19.02680 0.110 12.50869 N ? A ? 95 N 1
   ATOM 2219 CA B SER A 133 ? -11.60775 -17.06423 20.16073 0.110 13.22109 C ? A ? 95 CA 1
   ATOM 2220 C B SER A 133 ? -13.03293 -17.45868 19.79662 0.110 14.40147 C ? A ? 95 C 1
   ATOM 2221 O B SER A 133 ? -13.72120 -18.11424 20.58936 0.110 13.50635 O ? A ? 95 O 1
   ATOM 2222 CB B SER A 133 ? -11.54284 -15.64296 20.69510 0.110 13.75851 C ? A ? 95 CB 1
   ATOM 2223 OG B SER A 133 ? -10.22604 -15.37957 21.15696 0.110 13.75304 O ? A ? 95 OG 1
   ATOM 2224 N C SER A 133 ? -10.75509 -17.40775 18.82819 0.332 12.65425 N ? A ? 95 N 1
   ATOM 2225 CA C SER A 133 ? -11.68541 -17.20081 19.95034 0.332 12.84090 C ? A ? 95 CA 1
   ATOM 2226 C C SER A 133 ? -13.13776 -17.42846 19.54256 0.332 13.24110 C ? A ? 95 C 1
   ATOM 2227 O C SER A 133 ? -13.90745 -18.04493 20.30253 0.332 15.25988 O ? A ? 95 O 1
   ATOM 2228 CB C SER A 133 ? -11.48552 -15.80738 20.51694 0.332 13.26873 C ? A ? 95 CB 1
   ATOM 2229 OG C SER A 133 ? -10.19412 -15.66585 21.13867 0.332 13.58451 O ? A ? 95 OG 1
   ATOM 2230 N D SER A 133 ? -10.71707 -17.28713 18.91153 0.146 12.52877 N ? A ? 95 N 1
   ATOM 2231 CA D SER A 133 ? -11.67861 -16.96131 19.96554 0.146 12.94477 C ? A ? 95 CA 1
   ATOM 2232 C D SER A 133 ? -13.08978 -17.43123 19.63092 0.146 13.76819 C ? A ? 95 C 1
   ATOM 2233 O D SER A 133 ? -13.79440 -17.94135 20.50895 0.146 14.35132 O ? A ? 95 O 1
   ATOM 2234 CB D SER A 133 ? -11.63218 -15.46943 20.25569 0.146 14.11868 C ? A ? 95 CB 1
   ATOM 2235 OG D SER A 133 ? -10.44612 -15.15670 20.95964 0.146 13.50809 O ? A ? 95 OG 1
   ATOM 2236 N A ALA A 134 ? -13.60743 -17.68549 17.99492 0.420 11.91814 N ? A ? 96 N 1
   ATOM 2237 CA A ALA A 134 ? -14.99547 -17.89194 17.57455 0.420 12.29195 C ? A ? 96 CA 1
   ATOM 2238 C A ALA A 134 ? -15.23779 -19.37413 17.43599 0.420 11.71989 C ? A ? 96 C 1
   ATOM 2239 O A ALA A 134 ? -16.28182 -19.88346 17.88624 0.420 14.00620 O ? A ? 96 O 1
   ATOM 2240 CB A ALA A 134 ? -15.20617 -17.15730 16.25689 0.420 14.59151 C ? A ? 96 CB 1
   ATOM 2241 N B ALA A 134 ? -13.47784 -17.08861 18.60461 0.122 11.75010 N ? A ? 96 N 1
   ATOM 2242 CA B ALA A 134 ? -14.84390 -17.38879 18.18356 0.122 12.61627 C ? A ? 96 CA 1
   ATOM 2243 C B ALA A 134 ? -15.05290 -18.89026 18.06179 0.122 11.66032 C ? A ? 96 C 1
   ATOM 2244 O B ALA A 134 ? -16.02380 -19.44605 18.61937 0.122 12.16799 O ? A ? 96 O 1
   ATOM 2245 CB B ALA A 134 ? -15.08934 -16.70652 16.84070 0.122 11.26978 C ? A ? 96 CB 1
   ATOM 2246 N C ALA A 134 ? -13.52270 -16.94980 18.37066 0.332 13.41581 N ? A ? 96 N 1
   ATOM 2247 CA C ALA A 134 ? -14.89252 -17.17393 17.90146 0.332 12.24987 C ? A ? 96 CA 1
   ATOM 2248 C C ALA A 134 ? -15.15409 -18.67023 17.81174 0.332 11.31484 C ? A ? 96 C 1
   ATOM 2249 O C ALA A 134 ? -16.27052 -19.14974 18.16986 0.332 12.86805 O ? A ? 96 O 1
   ATOM 2250 CB C ALA A 134 ? -15.08851 -16.46917 16.55939 0.332 12.06008 C ? A ? 96 CB 1
   ATOM 2251 N D ALA A 134 ? -13.51028 -17.29380 18.38271 0.126 12.31234 N ? A ? 96 N 1
   ATOM 2252 CA D ALA A 134 ? -14.86668 -17.69447 18.01497 0.126 12.87096 C ? A ? 96 CA 1
   ATOM 2253 C D ALA A 134 ? -15.03595 -19.20767 18.08967 0.126 11.65249 C ? A ? 96 C 1
   ATOM 2254 O D ALA A 134 ? -16.02281 -19.70235 18.66145 0.126 10.93014 O ? A ? 96 O 1
   ATOM 2255 CB D ALA A 134 ? -15.15501 -17.19102 16.60437 0.126 12.95571 C ? A ? 96 CB 1
   ATOM 2256 N A ARG A 135 ? -14.22514 -20.11525 16.94905 0.417 13.31938 N ? A ? 97 N 1
   ATOM 2257 CA A ARG A 135 ? -14.37753 -21.55913 16.90871 0.417 13.81088 C ? A ? 97 CA 1
   ATOM 2258 C A ARG A 135 ? -14.39245 -22.16505 18.30103 0.417 17.68029 C ? A ? 97 C 1
   ATOM 2259 O A ARG A 135 ? -15.09388 -23.15501 18.52060 0.417 16.20031 O ? A ? 97 O 1
   ATOM 2260 CB A ARG A 135 ? -13.23174 -22.13786 16.09487 0.417 13.62194 C ? A ? 97 CB 1
   ATOM 2261 CG A ARG A 135 ? -13.31143 -21.75781 14.65817 0.417 17.72715 C ? A ? 97 CG 1
   ATOM 2262 CD A ARG A 135 ? -12.45318 -22.68906 13.78257 0.417 19.12503 C ? A ? 97 CD 1
   ATOM 2263 NE A ARG A 135 ? -12.76536 -24.08772 14.07206 0.417 16.35216 N ? A ? 97 NE 1
   ATOM 2264 CZ A ARG A 135 ? -11.93718 -25.09938 13.90670 0.417 17.16541 C ? A ? 97 CZ 1
   ATOM 2265 NH1 A ARG A 135 ? -10.72071 -24.91421 13.41521 0.417 15.71810 N ? A ? 97 NH1 1
   ATOM 2266 NH2 A ARG A 135 ? -12.28905 -26.30775 14.34491 0.417 20.74701 N ? A ? 97 NH2 1
   ATOM 2267 N B ARG A 135 ? -14.15175 -19.56212 17.32076 0.114 13.94111 N ? A ? 97 N 1
   ATOM 2268 CA B ARG A 135 ? -14.27783 -20.99775 17.11559 0.114 15.11611 C ? A ? 97 CA 1
   ATOM 2269 C B ARG A 135 ? -14.30988 -21.73763 18.44028 0.114 15.52376 C ? A ? 97 C 1
   ATOM 2270 O B ARG A 135 ? -15.06870 -22.70381 18.59483 0.114 16.29612 O ? A ? 97 O 1
   ATOM 2271 CB B ARG A 135 ? -13.12011 -21.52680 16.26850 0.114 14.15372 C ? A ? 97 CB 1
   ATOM 2272 CG B ARG A 135 ? -13.22989 -21.30546 14.78111 0.114 15.95523 C ? A ? 97 CG 1
   ATOM 2273 CD B ARG A 135 ? -12.37852 -22.35784 14.06505 0.114 17.11424 C ? A ? 97 CD 1
   ATOM 2274 NE B ARG A 135 ? -12.76852 -23.70966 14.46734 0.114 17.51171 N ? A ? 97 NE 1
   ATOM 2275 CZ B ARG A 135 ? -11.97407 -24.77362 14.42874 0.114 16.93056 C ? A ? 97 CZ 1
   ATOM 2276 NH1 B ARG A 135 ? -10.71048 -24.68412 14.03025 0.114 15.38902 N ? A ? 97 NH1 1
   ATOM 2277 NH2 B ARG A 135 ? -12.45281 -25.95348 14.82169 0.114 17.94953 N ? A ? 97 NH2 1
   ATOM 2278 N C ARG A 135 ? -14.13260 -19.43693 17.35128 0.339 13.97101 N ? A ? 97 N 1
   ATOM 2279 CA C ARG A 135 ? -14.24621 -20.88671 17.36517 0.339 14.93974 C ? A ? 97 CA 1
   ATOM 2280 C C ARG A 135 ? -14.26073 -21.45030 18.77297 0.339 14.17793 C ? A ? 97 C 1
   ATOM 2281 O C ARG A 135 ? -15.06983 -22.35765 19.06264 0.339 17.34513 O ? A ? 97 O 1
   ATOM 2282 CB C ARG A 135 ? -13.09364 -21.52031 16.59540 0.339 14.03236 C ? A ? 97 CB 1
   ATOM 2283 CG C ARG A 135 ? -13.16897 -21.22963 15.11910 0.339 14.65478 C ? A ? 97 CG 1
   ATOM 2284 CD C ARG A 135 ? -12.19151 -22.15912 14.38395 0.339 16.39731 C ? A ? 97 CD 1
   ATOM 2285 NE C ARG A 135 ? -12.65174 -23.54912 14.44689 0.339 18.06728 N ? A ? 97 NE 1
   ATOM 2286 CZ C ARG A 135 ? -11.85930 -24.61717 14.37873 0.339 16.68882 C ? A ? 97 CZ 1
   ATOM 2287 NH1 C ARG A 135 ? -10.53187 -24.50632 14.27267 0.339 13.96515 N ? A ? 97 NH1 1
   ATOM 2288 NH2 C ARG A 135 ? -12.40525 -25.82836 14.42096 0.339 20.36793 N ? A ? 97 NH2 1
   ATOM 2289 N D ARG A 135 ? -14.12490 -19.95703 17.44931 0.130 14.09977 N ? A ? 97 N 1
   ATOM 2290 CA D ARG A 135 ? -14.22379 -21.41291 17.42676 0.130 14.52080 C ? A ? 97 CA 1
   ATOM 2291 C D ARG A 135 ? -14.18982 -21.98228 18.82593 0.130 16.95597 C ? A ? 97 C 1
   ATOM 2292 O D ARG A 135 ? -14.89457 -22.95641 19.13138 0.130 14.32478 O ? A ? 97 O 1
   ATOM 2293 CB D ARG A 135 ? -13.03666 -21.99296 16.66872 0.130 12.36444 C ? A ? 97 CB 1
   ATOM 2294 CG D ARG A 135 ? -13.06236 -21.77012 15.18459 0.130 15.48331 C ? A ? 97 CG 1
   ATOM 2295 CD D ARG A 135 ? -12.04428 -22.70428 14.52927 0.130 16.16866 C ? A ? 97 CD 1
   ATOM 2296 NE D ARG A 135 ? -12.50199 -24.08941 14.60566 0.130 18.00058 N ? A ? 97 NE 1
   ATOM 2297 CZ D ARG A 135 ? -11.78229 -25.14648 14.24973 0.130 17.66742 C ? A ? 97 CZ 1
   ATOM 2298 NH1 D ARG A 135 ? -10.56610 -25.02038 13.73740 0.130 15.98587 N ? A ? 97 NH1 1
   ATOM 2299 NH2 D ARG A 135 ? -12.28161 -26.36497 14.43756 0.130 20.41739 N ? A ? 97 NH2 1
   ATOM 2300 N A ALA A 136 ? -13.63716 -21.60435 19.26557 0.451 15.37408 N ? A ? 98 N 1
   ATOM 2301 CA A ALA A 136 ? -13.59381 -22.11527 20.63859 0.451 16.33558 C ? A ? 98 CA 1
   ATOM 2302 C A ALA A 136 ? -14.94424 -21.89436 21.33979 0.451 16.87925 C ? A ? 98 C 1
   ATOM 2303 O A ALA A 136 ? -15.51326 -22.83661 21.90533 0.451 16.52937 O ? A ? 98 O 1
   ATOM 2304 CB A ALA A 136 ? -12.53861 -21.42463 21.49189 0.451 17.17877 C ? A ? 98 CB 1
   ATOM 2305 N B ALA A 136 ? -13.50002 -21.29482 19.41386 0.107 16.54372 N ? A ? 98 N 1
   ATOM 2306 CA B ALA A 136 ? -13.50270 -21.90493 20.73944 0.107 15.90672 C ? A ? 98 CA 1
   ATOM 2307 C B ALA A 136 ? -14.86829 -21.76122 21.39726 0.107 17.12955 C ? A ? 98 C 1
   ATOM 2308 O B ALA A 136 ? -15.29398 -22.64523 22.15294 0.107 18.29879 O ? A ? 98 O 1
   ATOM 2309 CB B ALA A 136 ? -12.43113 -21.27413 21.63130 0.107 17.19979 C ? A ? 98 CB 1
   ATOM 2310 N C ALA A 136 ? -13.37568 -20.97275 19.66698 0.355 17.28138 N ? A ? 98 N 1
   ATOM 2311 CA C ALA A 136 ? -13.37157 -21.45237 21.03924 0.355 13.58396 C ? A ? 98 CA 1
   ATOM 2312 C C ALA A 136 ? -14.75074 -21.27386 21.68731 0.355 15.89620 C ? A ? 98 C 1
   ATOM 2313 O C ALA A 136 ? -15.06049 -22.02003 22.63050 0.355 19.51871 O ? A ? 98 O 1
   ATOM 2314 CB C ALA A 136 ? -12.27576 -20.78526 21.87379 0.355 15.11068 C ? A ? 98 CB 1
   ATOM 2315 N D ALA A 136 ? -13.37489 -21.39777 19.69632 0.087 16.01357 N ? A ? 98 N 1
   ATOM 2316 CA D ALA A 136 ? -13.41507 -21.82077 21.08094 0.087 15.79706 C ? A ? 98 CA 1
   ATOM 2317 C D ALA A 136 ? -14.82850 -21.68117 21.63901 0.087 17.55202 C ? A ? 98 C 1
   ATOM 2318 O D ALA A 136 ? -15.20264 -22.42910 22.54877 0.087 18.35579 O ? A ? 98 O 1
   ATOM 2319 CB D ALA A 136 ? -12.37256 -21.06139 21.89875 0.087 16.82652 C ? A ? 98 CB 1
   ATOM 2320 N A TYR A 137 ? -15.37599 -20.62111 21.49002 0.377 16.83775 N ? A ? 99 N 1
   ATOM 2321 CA A TYR A 137 ? -16.74875 -20.33831 21.94396 0.377 14.79589 C ? A ? 99 CA 1
   ATOM 2322 C A TYR A 137 ? -17.77930 -21.27145 21.28941 0.377 19.99594 C ? A ? 99 C 1
   ATOM 2323 O A TYR A 137 ? -18.69667 -21.75805 21.97410 0.377 19.40324 O ? A ? 99 O 1
   ATOM 2324 CB A TYR A 137 ? -17.18477 -18.88750 21.64609 0.377 17.32231 C ? A ? 99 CB 1
   ATOM 2325 CG A TYR A 137 ? -18.74393 -18.68715 21.95019 0.377 20.75809 C ? A ? 99 CG 1
   ATOM 2326 CD1 A TYR A 137 ? -19.18036 -18.44212 23.24006 0.377 21.86242 C ? A ? 99 CD1 1
   ATOM 2327 CD2 A TYR A 137 ? -19.73828 -18.76992 20.94464 0.377 19.45107 C ? A ? 99 CD2 1
   ATOM 2328 CE1 A TYR A 137 ? -20.60456 -18.26916 23.54347 0.377 12.95783 C ? A ? 99 CE1 1
   ATOM 2329 CE2 A TYR A 137 ? -21.14721 -18.63165 21.23561 0.377 16.35424 C ? A ? 99 CE2 1
   ATOM 2330 CZ A TYR A 137 ? -21.54579 -18.38872 22.51459 0.377 17.21285 C ? A ? 99 CZ 1
   ATOM 2331 OH A TYR A 137 ? -22.92987 -18.25602 22.76248 0.377 19.71881 O ? A ? 99 OH 1
   ATOM 2332 N B TYR A 137 ? -15.56486 -20.65445 21.13050 0.084 15.62637 N ? A ? 99 N 1
   ATOM 2333 CA B TYR A 137 ? -16.89093 -20.47929 21.70595 0.084 17.63124 C ? A ? 99 CA 1
   ATOM 2334 C B TYR A 137 ? -17.89290 -21.43374 21.07098 0.084 19.31586 C ? A ? 99 C 1
   ATOM 2335 O B TYR A 137 ? -18.82901 -21.89690 21.73677 0.084 17.77661 O ? A ? 99 O 1
   ATOM 2336 CB B TYR A 137 ? -17.35924 -19.03316 21.55517 0.084 18.24748 C ? A ? 99 CB 1
   ATOM 2337 CG B TYR A 137 ? -18.79107 -18.89103 22.02719 0.084 19.62235 C ? A ? 99 CG 1
   ATOM 2338 CD1 B TYR A 137 ? -19.08683 -18.88988 23.37831 0.084 20.61749 C ? A ? 99 CD1 1
   ATOM 2339 CD2 B TYR A 137 ? -19.84396 -18.81318 21.12504 0.084 19.00608 C ? A ? 99 CD2 1
   ATOM 2340 CE1 B TYR A 137 ? -20.39156 -18.78670 23.82942 0.084 18.63293 C ? A ? 99 CE1 1
   ATOM 2341 CE2 B TYR A 137 ? -21.15673 -18.71781 21.56500 0.084 17.69191 C ? A ? 99 CE2 1
   ATOM 2342 CZ B TYR A 137 ? -21.41258 -18.70412 22.91843 0.084 18.61871 C ? A ? 99 CZ 1
   ATOM 2343 OH B TYR A 137 ? -22.70496 -18.60920 23.39039 0.084 18.56077 O ? A ? 99 OH 1
   ATOM 2344 N C TYR A 137 ? -15.59175 -20.37174 21.12358 0.362 14.74347 N ? A ? 99 N 1
   ATOM 2345 CA C TYR A 137 ? -16.96823 -20.24346 21.58448 0.362 18.26999 C ? A ? 99 CA 1
   ATOM 2346 C C TYR A 137 ? -17.76123 -21.48631 21.23809 0.362 19.53570 C ? A ? 99 C 1
   ATOM 2347 O C TYR A 137 ? -18.44008 -22.08257 22.11337 0.362 19.29179 O ? A ? 99 O 1
   ATOM 2348 CB C TYR A 137 ? -17.64090 -19.04534 20.93361 0.362 14.63928 C ? A ? 99 CB 1
   ATOM 2349 CG C TYR A 137 ? -19.08735 -19.04401 21.44681 0.362 16.25573 C ? A ? 99 CG 1
   ATOM 2350 CD1 C TYR A 137 ? -19.33735 -18.81342 22.78882 0.362 18.89541 C ? A ? 99 CD1 1
   ATOM 2351 CD2 C TYR A 137 ? -20.17052 -19.36855 20.62262 0.362 12.87707 C ? A ? 99 CD2 1
   ATOM 2352 CE1 C TYR A 137 ? -20.62493 -18.84442 23.32732 0.362 17.97441 C ? A ? 99 CE1 1
   ATOM 2353 CE2 C TYR A 137 ? -21.43189 -19.41530 21.15510 0.362 13.35146 C ? A ? 99 CE2 1
   ATOM 2354 CZ C TYR A 137 ? -21.63069 -19.15493 22.49572 0.362 15.99444 C ? A ? 99 CZ 1
   ATOM 2355 OH C TYR A 137 ? -22.88999 -19.17466 23.02864 0.362 15.02907 O ? A ? 99 OH 1
   ATOM 2356 N D TYR A 137 ? -15.64614 -20.78595 21.05290 0.177 14.31289 N ? A ? 99 N 1
   ATOM 2357 CA D TYR A 137 ? -17.03805 -20.62619 21.47498 0.177 16.88511 C ? A ? 99 CA 1
   ATOM 2358 C D TYR A 137 ? -17.94884 -21.58428 20.72810 0.177 17.43560 C ? A ? 99 C 1
   ATOM 2359 O D TYR A 137 ? -18.90431 -22.11694 21.31157 0.177 10.14556 O ? A ? 99 O 1
   ATOM 2360 CB D TYR A 137 ? -17.49810 -19.17515 21.29024 0.177 17.66648 C ? A ? 99 CB 1
   ATOM 2361 CG D TYR A 137 ? -18.89612 -18.93621 21.86644 0.177 19.43148 C ? A ? 99 CG 1
   ATOM 2362 CD1 D TYR A 137 ? -19.07279 -18.66215 23.22209 0.177 21.01638 C ? A ? 99 CD1 1
   ATOM 2363 CD2 D TYR A 137 ? -20.02696 -19.01947 21.05980 0.177 19.40681 C ? A ? 99 CD2 1
   ATOM 2364 CE1 D TYR A 137 ? -20.35182 -18.46724 23.76061 0.177 17.96709 C ? A ? 99 CE1 1
   ATOM 2365 CE2 D TYR A 137 ? -21.29168 -18.82985 21.58717 0.177 17.65877 C ? A ? 99 CE2 1
   ATOM 2366 CZ D TYR A 137 ? -21.42696 -18.55441 22.93258 0.177 18.57447 C ? A ? 99 CZ 1
   ATOM 2367 OH D TYR A 137 ? -22.66561 -18.36204 23.51106 0.177 17.57447 O ? A ? 99 OH 1
   ATOM 2368 N A GLN A 138 ? -17.78836 -21.41674 19.96642 0.403 19.54059 N ? A ? 100 N 1
   ATOM 2369 CA A GLN A 138 ? -18.64140 -22.44699 19.35682 0.403 20.73687 C ? A ? 100 CA 1
   ATOM 2370 C A GLN A 138 ? -18.48406 -23.79262 20.05663 0.403 17.57271 C ? A ? 100 C 1
   ATOM 2371 O A GLN A 138 ? -19.48474 -24.43434 20.43432 0.403 18.59441 O ? A ? 100 O 1
   ATOM 2372 CB A GLN A 138 ? -18.40171 -22.62302 17.84812 0.403 20.11504 C ? A ? 100 CB 1
   ATOM 2373 CG A GLN A 138 ? -18.77596 -21.46458 16.91082 0.403 19.95565 C ? A ? 100 CG 1
   ATOM 2374 CD A GLN A 138 ? -18.39370 -21.70507 15.45793 0.403 19.65226 C ? A ? 100 CD 1
   ATOM 2375 OE1 A GLN A 138 ? -17.21480 -21.80685 15.15267 0.403 21.47714 O ? A ? 100 OE1 1
   ATOM 2376 NE2 A GLN A 138 ? -19.37017 -21.77700 14.55818 0.403 22.63579 N ? A ? 100 NE2 1
   ATOM 2377 N B GLN A 138 ? -17.73683 -21.73212 19.78429 0.063 19.56551 N ? A ? 100 N 1
   ATOM 2378 CA B GLN A 138 ? -18.62885 -22.70126 19.15894 0.063 19.68111 C ? A ? 100 CA 1
   ATOM 2379 C B GLN A 138 ? -18.48818 -24.07809 19.78815 0.063 19.87243 C ? A ? 100 C 1
   ATOM 2380 O B GLN A 138 ? -19.46557 -24.83839 19.83933 0.063 19.01184 O ? A ? 100 O 1
   ATOM 2381 CB B GLN A 138 ? -18.36037 -22.78679 17.65998 0.063 20.24852 C ? A ? 100 CB 1
   ATOM 2382 CG B GLN A 138 ? -18.67689 -21.52583 16.88856 0.063 19.58380 C ? A ? 100 CG 1
   ATOM 2383 CD B GLN A 138 ? -18.38255 -21.66904 15.41041 0.063 19.51306 C ? A ? 100 CD 1
   ATOM 2384 OE1 B GLN A 138 ? -17.32830 -22.17834 15.02076 0.063 20.08404 O ? A ? 100 OE1 1
   ATOM 2385 NE2 B GLN A 138 ? -19.31601 -21.22787 14.57564 0.063 20.29333 N ? A ? 100 NE2 1
   ATOM 2386 N C GLN A 138 ? -17.82473 -21.79916 19.95024 0.305 19.42314 N ? A ? 100 N 1
   ATOM 2387 CA C GLN A 138 ? -18.63431 -22.88254 19.42221 0.305 19.85399 C ? A ? 100 CA 1
   ATOM 2388 C C GLN A 138 ? -18.34657 -24.23083 20.05744 0.305 19.49866 C ? A ? 100 C 1
   ATOM 2389 O C GLN A 138 ? -19.21284 -25.13064 19.92413 0.305 20.39446 O ? A ? 100 O 1
   ATOM 2390 CB C GLN A 138 ? -18.54687 -22.93601 17.89614 0.305 20.02459 C ? A ? 100 CB 1
   ATOM 2391 CG C GLN A 138 ? -18.66860 -21.57374 17.24453 0.305 20.60203 C ? A ? 100 CG 1
   ATOM 2392 CD C GLN A 138 ? -18.59313 -21.63990 15.74351 0.305 18.59798 C ? A ? 100 CD 1
   ATOM 2393 OE1 C GLN A 138 ? -19.33165 -20.94735 15.04732 0.305 21.64400 O ? A ? 100 OE1 1
   ATOM 2394 NE2 C GLN A 138 ? -17.67688 -22.47004 15.22658 0.305 25.00798 N ? A ? 100 NE2 1
   ATOM 2395 N D GLN A 138 ? -17.67874 -21.84835 19.45635 0.229 21.20217 N ? A ? 100 N 1
   ATOM 2396 CA D GLN A 138 ? -18.43636 -22.88501 18.78325 0.229 18.45664 C ? A ? 100 CA 1
   ATOM 2397 C D GLN A 138 ? -18.19516 -24.27506 19.36607 0.229 19.61240 C ? A ? 100 C 1
   ATOM 2398 O D GLN A 138 ? -18.87460 -25.20933 18.93114 0.229 22.64592 O ? A ? 100 O 1
   ATOM 2399 CB D GLN A 138 ? -18.15184 -22.89253 17.27068 0.229 22.30296 C ? A ? 100 CB 1
   ATOM 2400 CG D GLN A 138 ? -18.64308 -21.66544 16.50748 0.229 17.28570 C ? A ? 100 CG 1
   ATOM 2401 CD D GLN A 138 ? -18.49544 -21.76993 14.98147 0.229 19.05429 C ? A ? 100 CD 1
   ATOM 2402 OE1 D GLN A 138 ? -17.51062 -22.32632 14.44849 0.229 16.01648 O ? A ? 100 OE1 1
   ATOM 2403 NE2 D GLN A 138 ? -19.47138 -21.20968 14.27142 0.229 19.33855 N ? A ? 100 NE2 1
   ATOM 2404 N A ILE A 139 ? -17.25477 -24.28299 20.16669 0.435 21.50952 N ? A ? 101 N 1
   ATOM 2405 CA A ILE A 139 ? -17.05137 -25.64665 20.63122 0.435 18.46858 C ? A ? 101 CA 1
   ATOM 2406 C A ILE A 139 ? -17.48268 -25.80851 22.08158 0.435 22.35712 C ? A ? 101 C 1
   ATOM 2407 O A ILE A 139 ? -18.10779 -26.81682 22.45458 0.435 19.50243 O ? A ? 101 O 1
   ATOM 2408 CB A ILE A 139 ? -15.58783 -26.03896 20.39570 0.435 20.17808 C ? A ? 101 CB 1
   ATOM 2409 CG1 A ILE A 139 ? -15.42768 -26.41201 18.92571 0.435 18.39710 C ? A ? 101 CG1 1
   ATOM 2410 CG2 A ILE A 139 ? -15.17788 -27.15639 21.33646 0.435 20.35587 C ? A ? 101 CG2 1
   ATOM 2411 CD1 A ILE A 139 ? -13.98151 -26.26320 18.41058 0.435 14.97375 C ? A ? 101 CD1 1
   ATOM 2412 N B ILE A 139 ? -17.29366 -24.41834 20.26276 0.092 20.72148 N ? A ? 101 N 1
   ATOM 2413 CA B ILE A 139 ? -17.03498 -25.73836 20.82651 0.092 19.64294 C ? A ? 101 CA 1
   ATOM 2414 C B ILE A 139 ? -17.43872 -25.81648 22.29263 0.092 22.16809 C ? A ? 101 C 1
   ATOM 2415 O B ILE A 139 ? -18.07557 -26.78379 22.71819 0.092 21.81104 O ? A ? 101 O 1
   ATOM 2416 CB B ILE A 139 ? -15.55697 -26.11241 20.60993 0.092 20.47894 C ? A ? 101 CB 1
   ATOM 2417 CG1 B ILE A 139 ? -15.32693 -26.46250 19.14088 0.092 19.49382 C ? A ? 101 CG1 1
   ATOM 2418 CG2 B ILE A 139 ? -15.15123 -27.26162 21.51529 0.092 21.44425 C ? A ? 101 CG2 1
   ATOM 2419 CD1 B ILE A 139 ? -13.86863 -26.70427 18.79297 0.092 18.38114 C ? A ? 101 CD1 1
   ATOM 2420 N C ILE A 139 ? -17.22194 -24.39234 20.77029 0.366 18.88126 N ? A ? 101 N 1
   ATOM 2421 CA C ILE A 139 ? -16.88763 -25.65926 21.40280 0.366 17.59480 C ? A ? 101 CA 1
   ATOM 2422 C C ILE A 139 ? -17.11739 -25.62487 22.90611 0.366 23.48359 C ? A ? 101 C 1
   ATOM 2423 O C ILE A 139 ? -17.66912 -26.55640 23.49702 0.366 19.51856 O ? A ? 101 O 1
   ATOM 2424 CB C ILE A 139 ? -15.43034 -26.01788 21.07140 0.366 18.20664 C ? A ? 101 CB 1
   ATOM 2425 CG1 C ILE A 139 ? -15.31527 -26.40741 19.59972 0.366 18.46839 C ? A ? 101 CG1 1
   ATOM 2426 CG2 C ILE A 139 ? -14.96959 -27.10354 21.97034 0.366 18.67343 C ? A ? 101 CG2 1
   ATOM 2427 CD1 C ILE A 139 ? -13.86093 -26.45992 19.16931 0.366 15.11108 C ? A ? 101 CD1 1
   ATOM 2428 N D ILE A 139 ? -17.26916 -24.45010 20.31853 0.107 20.69013 N ? A ? 101 N 1
   ATOM 2429 CA D ILE A 139 ? -16.94603 -25.78615 20.82423 0.107 19.66069 C ? A ? 101 CA 1
   ATOM 2430 C D ILE A 139 ? -17.24782 -25.92378 22.31518 0.107 22.12687 C ? A ? 101 C 1
   ATOM 2431 O D ILE A 139 ? -17.58083 -27.01720 22.79627 0.107 23.32333 O ? A ? 101 O 1
   ATOM 2432 CB D ILE A 139 ? -15.49438 -26.18948 20.48584 0.107 20.54861 C ? A ? 101 CB 1
   ATOM 2433 CG1 D ILE A 139 ? -15.27274 -27.68814 20.72917 0.107 20.95721 C ? A ? 101 CG1 1
   ATOM 2434 CG2 D ILE A 139 ? -14.48342 -25.35639 21.28095 0.107 20.77862 C ? A ? 101 CG2 1
   ATOM 2435 CD1 D ILE A 139 ? -15.86254 -28.58728 19.66736 0.107 25.91768 C ? A ? 101 CD1 1
   ATOM 2436 N A THR A 140 ? -17.24838 -24.79033 22.89441 0.442 20.95542 N ? A ? 102 N 1
   ATOM 2437 CA A THR A 140 ? -17.30576 -24.93014 24.34172 0.442 23.72399 C ? A ? 102 CA 1
   ATOM 2438 C A THR A 140 ? -18.52615 -24.24928 24.94309 0.442 23.24544 C ? A ? 102 C 1
   ATOM 2439 O A THR A 140 ? -19.26858 -24.88524 25.68871 0.442 25.32140 O ? A ? 102 O 1
   ATOM 2440 CB A THR A 140 ? -16.11138 -24.26154 25.00917 0.442 23.33254 C ? A ? 102 CB 1
   ATOM 2441 OG1 A THR A 140 ? -16.12527 -22.87165 24.68114 0.442 19.12796 O ? A ? 102 OG1 1
   ATOM 2442 CG2 A THR A 140 ? -14.81917 -24.88708 24.59027 0.442 23.97412 C ? A ? 102 CG2 1
   ATOM 2443 N B THR A 140 ? -17.09951 -24.80063 23.07906 0.107 21.99495 N ? A ? 102 N 1
   ATOM 2444 CA B THR A 140 ? -17.26883 -24.85466 24.52398 0.107 23.56996 C ? A ? 102 CA 1
   ATOM 2445 C B THR A 140 ? -18.51368 -24.13417 25.01873 0.107 23.58553 C ? A ? 102 C 1
   ATOM 2446 O B THR A 140 ? -19.07546 -24.53442 26.04397 0.107 24.04214 O ? A ? 102 O 1
   ATOM 2447 CB B THR A 140 ? -16.05767 -24.23425 25.22403 0.107 23.44774 C ? A ? 102 CB 1
   ATOM 2448 OG1 B THR A 140 ? -16.02647 -22.82931 24.94933 0.107 21.56835 O ? A ? 102 OG1 1
   ATOM 2449 CG2 B THR A 140 ? -14.76766 -24.88277 24.74231 0.107 23.66480 C ? A ? 102 CG2 1
   ATOM 2450 N C THR A 140 ? -16.70326 -24.56386 23.56346 0.427 25.54264 N ? A ? 102 N 1
   ATOM 2451 CA C THR A 140 ? -16.86320 -24.54051 24.99949 0.427 21.31181 C ? A ? 102 CA 1
   ATOM 2452 C C THR A 140 ? -18.21221 -23.98454 25.39619 0.427 24.84600 C ? A ? 102 C 1
   ATOM 2453 O C THR A 140 ? -18.55142 -24.01379 26.59262 0.427 24.77657 O ? A ? 102 O 1
   ATOM 2454 CB C THR A 140 ? -15.67398 -23.85298 25.71372 0.427 21.86803 C ? A ? 102 CB 1
   ATOM 2455 OG1 C THR A 140 ? -15.65018 -22.45381 25.43684 0.427 20.15744 O ? A ? 102 OG1 1
   ATOM 2456 CG2 C THR A 140 ? -14.35599 -24.44279 25.24401 0.427 18.49997 C ? A ? 102 CG2 1
   ATOM 2457 N D THR A 140 ? -17.15973 -24.82045 23.05778 0.024 21.89630 N ? A ? 102 N 1
   ATOM 2458 CA D THR A 140 ? -17.41063 -24.84546 24.49347 0.024 23.58050 C ? A ? 102 CA 1
   ATOM 2459 C D THR A 140 ? -18.64581 -24.06762 24.92269 0.024 23.58892 C ? A ? 102 C 1
   ATOM 2460 O D THR A 140 ? -19.29319 -24.46065 25.89524 0.024 24.57003 O ? A ? 102 O 1
   ATOM 2461 CB D THR A 140 ? -16.19957 -24.30680 25.26965 0.024 23.49498 C ? A ? 102 CB 1
   ATOM 2462 OG1 D THR A 140 ? -16.07142 -22.89768 25.04629 0.024 21.61390 O ? A ? 102 OG1 1
   ATOM 2463 CG2 D THR A 140 ? -14.91947 -25.00779 24.83508 0.024 23.62385 C ? A ? 102 CG2 1
   ATOM 2464 N A GLY A 141 ? -18.66520 -22.93579 24.73946 0.410 21.00070 N ? A ? 103 N 1
   ATOM 2465 CA A GLY A 141 ? -19.69603 -22.12902 25.36947 0.410 24.87364 C ? A ? 103 CA 1
   ATOM 2466 C A GLY A 141 ? -19.20468 -21.16784 26.43139 0.410 23.71209 C ? A ? 103 C 1
   ATOM 2467 O A GLY A 141 ? -20.03198 -20.57905 27.13351 0.410 29.05704 O ? A ? 103 O 1
   ATOM 2468 N B GLY A 141 ? -18.94958 -23.07945 24.33283 0.100 21.71979 N ? A ? 103 N 1
   ATOM 2469 CA B GLY A 141 ? -20.03359 -22.25538 24.83329 0.100 22.82589 C ? A ? 103 CA 1
   ATOM 2470 C B GLY A 141 ? -19.64228 -21.27055 25.91234 0.100 23.89997 C ? A ? 103 C 1
   ATOM 2471 O B GLY A 141 ? -20.52569 -20.60646 26.47107 0.100 23.40309 O ? A ? 103 O 1
   ATOM 2472 N C GLY A 141 ? -19.00488 -23.54402 24.40374 0.367 21.43827 N ? A ? 103 N 1
   ATOM 2473 CA C GLY A 141 ? -20.18773 -22.74567 24.69791 0.367 17.93430 C ? A ? 103 CA 1
   ATOM 2474 C C GLY A 141 ? -19.87137 -21.62129 25.66429 0.367 22.99649 C ? A ? 103 C 1
   ATOM 2475 O C GLY A 141 ? -20.76969 -21.01208 26.24023 0.367 20.90946 O ? A ? 103 O 1
   ATOM 2476 N D GLY A 141 ? -18.99218 -22.98241 24.22955 0.124 21.32685 N ? A ? 103 N 1
   ATOM 2477 CA D GLY A 141 ? -20.04619 -22.09981 24.69937 0.124 22.69747 C ? A ? 103 CA 1
   ATOM 2478 C D GLY A 141 ? -19.64738 -21.14819 25.80930 0.124 23.68455 C ? A ? 103 C 1
   ATOM 2479 O D GLY A 141 ? -20.52627 -20.46377 26.35525 0.124 23.45592 O ? A ? 103 O 1
   ATOM 2480 N A ASN A 142 ? -17.91365 -20.99401 26.58921 0.446 21.81389 N ? A ? 104 N 1
   ATOM 2481 CA A ASN A 142 ? -17.41269 -20.03470 27.56401 0.446 23.56624 C ? A ? 104 CA 1
   ATOM 2482 C A ASN A 142 ? -17.59050 -18.61586 27.01269 0.446 24.80916 C ? A ? 104 C 1
   ATOM 2483 O A ASN A 142 ? -16.88836 -18.22077 26.07335 0.446 21.75524 O ? A ? 104 O 1
   ATOM 2484 CB A ASN A 142 ? -15.96176 -20.37675 27.92474 0.446 27.03538 C ? A ? 104 CB 1
   ATOM 2485 CG A ASN A 142 ? -15.39580 -19.49468 29.02852 0.446 28.03203 C ? A ? 104 CG 1
   ATOM 2486 OD1 A ASN A 142 ? -15.80143 -18.34247 29.21660 0.446 26.09447 O ? A ? 104 OD1 1
   ATOM 2487 ND2 A ASN A 142 ? -14.46537 -20.04002 29.77644 0.446 23.32316 N ? A ? 104 ND2 1
   ATOM 2488 N B ASN A 142 ? -18.35976 -21.16171 26.23182 0.109 23.48196 N ? A ? 104 N 1
   ATOM 2489 CA B ASN A 142 ? -17.89652 -20.22068 27.24247 0.109 22.37100 C ? A ? 104 CA 1
   ATOM 2490 C B ASN A 142 ? -17.99467 -18.80282 26.69024 0.109 21.33202 C ? A ? 104 C 1
   ATOM 2491 O B ASN A 142 ? -17.32106 -18.48514 25.70186 0.109 19.91340 O ? A ? 104 O 1
   ATOM 2492 CB B ASN A 142 ? -16.45604 -20.57388 27.60875 0.109 23.53117 C ? A ? 104 CB 1
   ATOM 2493 CG B ASN A 142 ? -15.92457 -19.76918 28.78115 0.109 23.63830 C ? A ? 104 CG 1
   ATOM 2494 OD1 B ASN A 142 ? -16.40490 -18.67882 29.07112 0.109 23.21785 O ? A ? 104 OD1 1
   ATOM 2495 ND2 B ASN A 142 ? -14.90886 -20.30636 29.45545 0.109 23.91967 N ? A ? 104 ND2 1
   ATOM 2496 N C ASN A 142 ? -18.59384 -21.34811 25.87454 0.442 23.90105 N ? A ? 104 N 1
   ATOM 2497 CA C ASN A 142 ? -18.17716 -20.47281 26.95356 0.442 20.18332 C ? A ? 104 CA 1
   ATOM 2498 C C ASN A 142 ? -18.18170 -19.04280 26.45364 0.442 17.54106 C ? A ? 104 C 1
   ATOM 2499 O C ASN A 142 ? -17.43462 -18.72891 25.51958 0.442 15.32469 O ? A ? 104 O 1
   ATOM 2500 CB C ASN A 142 ? -16.81027 -20.88439 27.43415 0.442 18.11722 C ? A ? 104 CB 1
   ATOM 2501 CG C ASN A 142 ? -16.25955 -20.00726 28.50521 0.442 20.08895 C ? A ? 104 CG 1
   ATOM 2502 OD1 C ASN A 142 ? -16.71762 -18.91787 28.76539 0.442 20.40451 O ? A ? 104 OD1 1
   ATOM 2503 ND2 C ASN A 142 ? -15.17154 -20.48934 29.10025 0.442 22.70712 N ? A ? 104 ND2 1
   ATOM 2504 N D ASN A 142 ? -18.36214 -21.09445 26.17415 0.002 23.50862 N ? A ? 104 N 1
   ATOM 2505 CA D ASN A 142 ? -17.87442 -20.18443 27.21587 0.002 22.66464 C ? A ? 104 CA 1
   ATOM 2506 C D ASN A 142 ? -17.94361 -18.75334 26.70041 0.002 21.63501 C ? A ? 104 C 1
   ATOM 2507 O D ASN A 142 ? -17.27167 -18.42950 25.71240 0.002 20.05266 O ? A ? 104 O 1
   ATOM 2508 CB D ASN A 142 ? -16.42575 -20.54027 27.57210 0.002 23.44102 C ? A ? 104 CB 1
   ATOM 2509 CG D ASN A 142 ? -15.90474 -19.78366 28.79401 0.002 23.71615 C ? A ? 104 CG 1
   ATOM 2510 OD1 D ASN A 142 ? -16.38508 -18.70117 29.12937 0.002 23.31694 O ? A ? 104 OD1 1
   ATOM 2511 ND2 D ASN A 142 ? -14.90640 -20.35672 29.45821 0.002 23.99194 N ? A ? 104 ND2 1
   ATOM 2512 N A PRO A 143 ? -18.50815 -17.81403 27.55597 0.426 25.40770 N ? A ? 105 N 1
   ATOM 2513 CA A PRO A 143 ? -18.75461 -16.46146 26.99973 0.426 20.35991 C ? A ? 105 CA 1
   ATOM 2514 C A PRO A 143 ? -17.50162 -15.59976 26.83103 0.426 24.64700 C ? A ? 105 C 1
   ATOM 2515 O A PRO A 143 ? -17.47117 -14.66011 26.01107 0.426 23.09337 O ? A ? 105 O 1
   ATOM 2516 CB A PRO A 143 ? -19.74053 -15.85990 28.01468 0.426 22.16315 C ? A ? 105 CB 1
   ATOM 2517 CG A PRO A 143 ? -19.45680 -16.67817 29.30635 0.426 26.53231 C ? A ? 105 CG 1
   ATOM 2518 CD A PRO A 143 ? -19.29828 -18.05323 28.77734 0.426 24.52552 C ? A ? 105 CD 1
   ATOM 2519 N B PRO A 143 ? -18.81233 -17.92770 27.27949 0.121 21.88972 N ? A ? 105 N 1
   ATOM 2520 CA B PRO A 143 ? -18.94807 -16.56168 26.74240 0.121 20.61663 C ? A ? 105 CA 1
   ATOM 2521 C B PRO A 143 ? -17.65063 -15.76140 26.69937 0.121 22.32312 C ? A ? 105 C 1
   ATOM 2522 O B PRO A 143 ? -17.57494 -14.78352 25.94117 0.121 22.17290 O ? A ? 105 O 1
   ATOM 2523 CB B PRO A 143 ? -19.97902 -15.91485 27.68030 0.121 21.95077 C ? A ? 105 CB 1
   ATOM 2524 CG B PRO A 143 ? -20.70393 -17.06466 28.31191 0.121 23.16775 C ? A ? 105 CG 1
   ATOM 2525 CD B PRO A 143 ? -19.71454 -18.17296 28.41894 0.121 22.82721 C ? A ? 105 CD 1
   ATOM 2526 N C PRO A 143 ? -19.01147 -18.16103 27.01388 0.449 18.38256 N ? A ? 105 N 1
   ATOM 2527 CA C PRO A 143 ? -19.13460 -16.80475 26.46717 0.449 15.12829 C ? A ? 105 CA 1
   ATOM 2528 C C PRO A 143 ? -17.84455 -16.02481 26.42159 0.449 16.80999 C ? A ? 105 C 1
   ATOM 2529 O C PRO A 143 ? -17.78968 -15.05586 25.65968 0.449 17.53784 O ? A ? 105 O 1
   ATOM 2530 CB C PRO A 143 ? -20.14809 -16.13867 27.41445 0.449 16.53585 C ? A ? 105 CB 1
   ATOM 2531 CG C PRO A 143 ? -20.94259 -17.26453 28.02422 0.449 24.50124 C ? A ? 105 CG 1
   ATOM 2532 CD C PRO A 143 ? -20.01178 -18.45222 28.07510 0.449 14.48564 C ? A ? 105 CD 1
   ATOM 2533 N D PRO A 143 ? -18.72401 -17.87001 27.32897 0.005 22.23473 N ? A ? 105 N 1
   ATOM 2534 CA D PRO A 143 ? -18.87168 -16.50481 26.79538 0.005 20.76159 C ? A ? 105 CA 1
   ATOM 2535 C D PRO A 143 ? -17.57976 -15.70888 26.74065 0.005 22.42907 C ? A ? 105 C 1
   ATOM 2536 O D PRO A 143 ? -17.51673 -14.71879 26.00157 0.005 22.20395 O ? A ? 105 O 1
   ATOM 2537 CB D PRO A 143 ? -19.89113 -15.86068 27.74533 0.005 22.16640 C ? A ? 105 CB 1
   ATOM 2538 CG D PRO A 143 ? -20.63278 -17.01488 28.34189 0.005 23.55124 C ? A ? 105 CG 1
   ATOM 2539 CD D PRO A 143 ? -19.62158 -18.11659 28.46939 0.005 22.95907 C ? A ? 105 CD 1
   ATOM 2540 N A ARG A 144 ? -16.46729 -15.88613 27.59244 0.446 21.92327 N ? A ? 106 N 1
   ATOM 2541 CA A ARG A 144 ? -15.18460 -15.24664 27.37241 0.446 24.00278 C ? A ? 106 CA 1
   ATOM 2542 C A ARG A 144 ? -14.66305 -15.42663 25.93776 0.446 18.38654 C ? A ? 106 C 1
   ATOM 2543 O A ARG A 144 ? -14.00687 -14.51682 25.44191 0.446 26.10046 O ? A ? 106 O 1
   ATOM 2544 CB A ARG A 144 ? -14.13539 -15.71871 28.39280 0.446 20.10329 C ? A ? 106 CB 1
   ATOM 2545 CG A ARG A 144 ? -13.21550 -16.90226 27.97062 0.446 24.92932 C ? A ? 106 CG 1
   ATOM 2546 CD A ARG A 144 ? -12.17614 -17.25993 29.11841 0.446 25.37300 C ? A ? 106 CD 1
   ATOM 2547 NE A ARG A 144 ? -11.36144 -18.46335 28.89046 0.446 25.17623 N ? A ? 106 NE 1
   ATOM 2548 CZ A ARG A 144 ? -10.31540 -18.87703 29.60485 0.446 25.90633 C ? A ? 106 CZ 1
   ATOM 2549 NH1 A ARG A 144 ? -9.86886 -18.20608 30.65527 0.446 26.88814 N ? A ? 106 NH1 1
   ATOM 2550 NH2 A ARG A 144 ? -9.62528 -19.94716 29.19994 0.446 25.07705 N ? A ? 106 NH2 1
   ATOM 2551 N B ARG A 144 ? -16.63178 -16.13390 27.48492 0.102 21.16862 N ? A ? 106 N 1
   ATOM 2552 CA B ARG A 144 ? -15.36658 -15.39952 27.47690 0.102 21.98863 C ? A ? 106 CA 1
   ATOM 2553 C B ARG A 144 ? -14.63284 -15.51050 26.14555 0.102 19.93752 C ? A ? 106 C 1
   ATOM 2554 O B ARG A 144 ? -13.72333 -14.71933 25.88260 0.102 23.17380 O ? A ? 106 O 1
   ATOM 2555 CB B ARG A 144 ? -14.42832 -15.88571 28.58533 0.102 22.25946 C ? A ? 106 CB 1
   ATOM 2556 CG B ARG A 144 ? -13.56704 -17.08316 28.20713 0.102 22.96859 C ? A ? 106 CG 1
   ATOM 2557 CD B ARG A 144 ? -12.56159 -17.36719 29.31281 0.102 23.59556 C ? A ? 106 CD 1
   ATOM 2558 NE B ARG A 144 ? -11.64514 -18.45921 29.00301 0.102 24.51458 N ? A ? 106 NE 1
   ATOM 2559 CZ B ARG A 144 ? -10.70742 -18.90523 29.82824 0.102 23.11218 C ? A ? 106 CZ 1
   ATOM 2560 NH1 B ARG A 144 ? -10.53408 -18.37371 31.02726 0.102 26.59662 N ? A ? 106 NH1 1
   ATOM 2561 NH2 B ARG A 144 ? -9.92469 -19.90860 29.44121 0.102 25.47274 N ? A ? 106 NH2 1
   ATOM 2562 N C ARG A 144 ? -16.84167 -16.36306 27.26210 0.397 17.13895 N ? A ? 106 N 1
   ATOM 2563 CA C ARG A 144 ? -15.61065 -15.58468 27.25070 0.397 17.67956 C ? A ? 106 CA 1
   ATOM 2564 C C ARG A 144 ? -15.00861 -15.55457 25.86299 0.397 21.84268 C ? A ? 106 C 1
   ATOM 2565 O C ARG A 144 ? -14.40932 -14.55844 25.47889 0.397 16.39113 O ? A ? 106 O 1
   ATOM 2566 CB C ARG A 144 ? -14.59706 -16.08236 28.28609 0.397 23.29415 C ? A ? 106 CB 1
   ATOM 2567 CG C ARG A 144 ? -13.91129 -17.40592 27.94179 0.397 18.53425 C ? A ? 106 CG 1
   ATOM 2568 CD C ARG A 144 ? -12.82299 -17.74630 28.94065 0.397 18.31856 C ? A ? 106 CD 1
   ATOM 2569 NE C ARG A 144 ? -12.10719 -18.95964 28.57070 0.397 16.24936 N ? A ? 106 NE 1
   ATOM 2570 CZ C ARG A 144 ? -11.04201 -19.41533 29.21946 0.397 19.99548 C ? A ? 106 CZ 1
   ATOM 2571 NH1 C ARG A 144 ? -10.58933 -18.81089 30.29508 0.397 23.81815 N ? A ? 106 NH1 1
   ATOM 2572 NH2 C ARG A 144 ? -10.45657 -20.52390 28.79377 0.397 20.23769 N ? A ? 106 NH2 1
   ATOM 2573 N D ARG A 144 ? -16.55003 -16.09775 27.49565 0.054 21.29718 N ? A ? 106 N 1
   ATOM 2574 CA D ARG A 144 ? -15.28046 -15.38301 27.41519 0.054 22.18745 C ? A ? 106 CA 1
   ATOM 2575 C D ARG A 144 ? -14.65208 -15.51632 26.03328 0.054 19.55297 C ? A ? 106 C 1
   ATOM 2576 O D ARG A 144 ? -13.88957 -14.64158 25.61217 0.054 22.93305 O ? A ? 106 O 1
   ATOM 2577 CB D ARG A 144 ? -14.30853 -15.87876 28.48661 0.054 22.01885 C ? A ? 106 CB 1
   ATOM 2578 CG D ARG A 144 ? -13.62985 -17.19644 28.15505 0.054 22.67069 C ? A ? 106 CG 1
   ATOM 2579 CD D ARG A 144 ? -12.52033 -17.49331 29.14939 0.054 23.19339 C ? A ? 106 CD 1
   ATOM 2580 NE D ARG A 144 ? -11.79139 -18.71161 28.81842 0.054 23.57499 N ? A ? 106 NE 1
   ATOM 2581 CZ D ARG A 144 ? -10.72817 -19.15392 29.47751 0.054 22.84142 C ? A ? 106 CZ 1
   ATOM 2582 NH1 D ARG A 144 ? -10.24126 -18.50429 30.52252 0.054 25.67614 N ? A ? 106 NH1 1
   ATOM 2583 NH2 D ARG A 144 ? -10.13752 -20.27529 29.07616 0.054 24.18675 N ? A ? 106 NH2 1
   ATOM 2584 N A TYR A 145 ? -15.06759 -16.50175 25.24313 0.456 20.11018 N ? A ? 107 N 1
   ATOM 2585 CA A TYR A 145 ? -14.50498 -16.69912 23.89244 0.456 18.03403 C ? A ? 107 CA 1
   ATOM 2586 C A TYR A 145 ? -15.28611 -15.91220 22.85216 0.456 17.37737 C ? A ? 107 C 1
   ATOM 2587 O A TYR A 145 ? -14.63556 -15.18646 22.05799 0.456 19.61917 O ? A ? 107 O 1
   ATOM 2588 CB A TYR A 145 ? -14.40932 -18.16991 23.53043 0.456 19.91210 C ? A ? 107 CB 1
   ATOM 2589 CG A TYR A 145 ? -13.48621 -19.00130 24.38726 0.456 21.56464 C ? A ? 107 CG 1
   ATOM 2590 CD1 A TYR A 145 ? -12.18847 -18.59571 24.66158 0.456 21.83258 C ? A ? 107 CD1 1
   ATOM 2591 CD2 A TYR A 145 ? -13.93001 -20.22234 24.89547 0.456 22.11886 C ? A ? 107 CD2 1
   ATOM 2592 CE1 A TYR A 145 ? -11.37735 -19.35738 25.44593 0.456 22.09626 C ? A ? 107 CE1 1
   ATOM 2593 CE2 A TYR A 145 ? -13.11412 -20.99315 25.67582 0.456 22.81317 C ? A ? 107 CE2 1
   ATOM 2594 CZ A TYR A 145 ? -11.83570 -20.56565 25.93578 0.456 22.91548 C ? A ? 107 CZ 1
   ATOM 2595 OH A TYR A 145 ? -11.02510 -21.34471 26.70325 0.456 26.44899 O ? A ? 107 OH 1
   ATOM 2596 N B TYR A 145 ? -15.00497 -16.47461 25.31511 0.143 19.91169 N ? A ? 107 N 1
   ATOM 2597 CA B TYR A 145 ? -14.39682 -16.59320 23.99580 0.143 18.15237 C ? A ? 107 CA 1
   ATOM 2598 C B TYR A 145 ? -15.22345 -15.90312 22.92338 0.143 17.62709 C ? A ? 107 C 1
   ATOM 2599 O B TYR A 145 ? -14.67117 -15.53012 21.87271 0.143 15.96051 O ? A ? 107 O 1
   ATOM 2600 CB B TYR A 145 ? -14.24106 -18.06645 23.63754 0.143 19.23391 C ? A ? 107 CB 1
   ATOM 2601 CG B TYR A 145 ? -13.28816 -18.82874 24.52756 0.143 20.25693 C ? A ? 107 CG 1
   ATOM 2602 CD1 B TYR A 145 ? -11.94514 -18.50592 24.56923 0.143 20.83673 C ? A ? 107 CD1 1
   ATOM 2603 CD2 B TYR A 145 ? -13.73007 -19.89382 25.30052 0.143 21.52699 C ? A ? 107 CD2 1
   ATOM 2604 CE1 B TYR A 145 ? -11.07312 -19.20589 25.36881 0.143 22.43891 C ? A ? 107 CE1 1
   ATOM 2605 CE2 B TYR A 145 ? -12.86391 -20.60383 26.10428 0.143 21.57864 C ? A ? 107 CE2 1
   ATOM 2606 CZ B TYR A 145 ? -11.52977 -20.25303 26.13628 0.143 22.00251 C ? A ? 107 CZ 1
   ATOM 2607 OH B TYR A 145 ? -10.62647 -20.93735 26.92129 0.143 22.82934 O ? A ? 107 OH 1
   ATOM 2608 N C TYR A 145 ? -15.24408 -16.58825 25.08354 0.347 16.40337 N ? A ? 107 N 1
   ATOM 2609 CA C TYR A 145 ? -14.56707 -16.51816 23.80675 0.347 16.89141 C ? A ? 107 CA 1
   ATOM 2610 C C TYR A 145 ? -15.26302 -15.54317 22.89510 0.347 19.93837 C ? A ? 107 C 1
   ATOM 2611 O C TYR A 145 ? -14.61294 -15.03210 21.96237 0.347 17.88529 O ? A ? 107 O 1
   ATOM 2612 CB C TYR A 145 ? -14.44761 -17.92016 23.28035 0.347 18.69968 C ? A ? 107 CB 1
   ATOM 2613 CG C TYR A 145 ? -13.56209 -18.81239 24.13981 0.347 20.88695 C ? A ? 107 CG 1
   ATOM 2614 CD1 C TYR A 145 ? -12.20956 -18.52246 24.33319 0.347 20.35078 C ? A ? 107 CD1 1
   ATOM 2615 CD2 C TYR A 145 ? -14.06820 -19.97855 24.70802 0.347 22.00626 C ? A ? 107 CD2 1
   ATOM 2616 CE1 C TYR A 145 ? -11.40568 -19.34701 25.09495 0.347 21.79534 C ? A ? 107 CE1 1
   ATOM 2617 CE2 C TYR A 145 ? -13.25993 -20.79719 25.47505 0.347 22.82807 C ? A ? 107 CE2 1
   ATOM 2618 CZ C TYR A 145 ? -11.93650 -20.49426 25.63819 0.347 22.54414 C ? A ? 107 CZ 1
   ATOM 2619 OH C TYR A 145 ? -11.19488 -21.34836 26.38499 0.347 23.60677 O ? A ? 107 OH 1
   ATOM 2620 N D TYR A 145 ? -14.97287 -16.59173 25.31281 0.054 19.78725 N ? A ? 107 N 1
   ATOM 2621 CA D TYR A 145 ? -14.45034 -16.76095 23.96123 0.054 18.16515 C ? A ? 107 CA 1
   ATOM 2622 C D TYR A 145 ? -15.23011 -15.92262 22.95843 0.054 17.64458 C ? A ? 107 C 1
   ATOM 2623 O D TYR A 145 ? -14.64709 -15.40938 21.99331 0.054 17.44957 O ? A ? 107 O 1
   ATOM 2624 CB D TYR A 145 ? -14.49318 -18.23511 23.56873 0.054 19.70859 C ? A ? 107 CB 1
   ATOM 2625 CG D TYR A 145 ? -13.57234 -19.10941 24.38421 0.054 21.14063 C ? A ? 107 CG 1
   ATOM 2626 CD1 D TYR A 145 ? -12.28192 -18.69748 24.68842 0.054 21.49578 C ? A ? 107 CD1 1
   ATOM 2627 CD2 D TYR A 145 ? -13.99678 -20.34606 24.85444 0.054 21.61177 C ? A ? 107 CD2 1
   ATOM 2628 CE1 D TYR A 145 ? -11.43851 -19.49221 25.43521 0.054 22.09828 C ? A ? 107 CE1 1
   ATOM 2629 CE2 D TYR A 145 ? -13.15873 -21.14887 25.60099 0.054 22.50720 C ? A ? 107 CE2 1
   ATOM 2630 CZ D TYR A 145 ? -11.88178 -20.71687 25.88671 0.054 22.72029 C ? A ? 107 CZ 1
   ATOM 2631 OH D TYR A 145 ? -11.04624 -21.51267 26.62875 0.054 24.71855 O ? A ? 107 OH 1
   ATOM 2632 N A LEU A 146 ? -16.67335 -16.00239 22.84913 0.392 14.50379 N ? A ? 108 N 1
   ATOM 2633 CA A LEU A 146 ? -17.45998 -15.10033 22.00880 0.392 13.89031 C ? A ? 108 CA 1
   ATOM 2634 C A LEU A 146 ? -17.01510 -13.65601 22.22640 0.392 16.59058 C ? A ? 108 C 1
   ATOM 2635 O A LEU A 146 ? -16.86332 -12.89117 21.26098 0.392 14.55216 O ? A ? 108 O 1
   ATOM 2636 CB A LEU A 146 ? -18.98376 -15.24044 22.26664 0.392 16.01547 C ? A ? 108 CB 1
   ATOM 2637 CG A LEU A 146 ? -19.89057 -14.46425 21.33194 0.392 14.12140 C ? A ? 108 CG 1
   ATOM 2638 CD1 A LEU A 146 ? -21.26782 -14.92471 21.71429 0.392 19.22838 C ? A ? 108 CD1 1
   ATOM 2639 CD2 A LEU A 146 ? -19.91736 -12.97704 21.51229 0.392 23.94125 C ? A ? 108 CD2 1
   ATOM 2640 N B LEU A 146 ? -16.54164 -15.74352 23.14411 0.112 18.50977 N ? A ? 108 N 1
   ATOM 2641 CA B LEU A 146 ? -17.33465 -14.90832 22.25165 0.112 16.35247 C ? A ? 108 CA 1
   ATOM 2642 C B LEU A 146 ? -16.97012 -13.43623 22.41594 0.112 16.72791 C ? A ? 108 C 1
   ATOM 2643 O B LEU A 146 ? -16.82264 -12.71342 21.42330 0.112 15.27654 O ? A ? 108 O 1
   ATOM 2644 CB B LEU A 146 ? -18.82905 -15.13629 22.49815 0.112 18.10835 C ? A ? 108 CB 1
   ATOM 2645 CG B LEU A 146 ? -19.70097 -14.16324 21.71950 0.112 15.92454 C ? A ? 108 CG 1
   ATOM 2646 CD1 B LEU A 146 ? -19.50298 -14.31057 20.20980 0.112 16.93702 C ? A ? 108 CD1 1
   ATOM 2647 CD2 B LEU A 146 ? -21.16212 -14.36389 22.10690 0.112 17.64403 C ? A ? 108 CD2 1
   ATOM 2648 N C LEU A 146 ? -16.54538 -15.22321 23.19168 0.387 16.38311 N ? A ? 108 N 1
   ATOM 2649 CA C LEU A 146 ? -17.27865 -14.25903 22.41250 0.387 15.87544 C ? A ? 108 CA 1
   ATOM 2650 C C LEU A 146 ? -16.76524 -12.84681 22.66617 0.387 16.98196 C ? A ? 108 C 1
   ATOM 2651 O C LEU A 146 ? -16.64711 -12.05521 21.73443 0.387 15.46703 O ? A ? 108 O 1
   ATOM 2652 CB C LEU A 146 ? -18.76277 -14.39858 22.76355 0.387 21.35149 C ? A ? 108 CB 1
   ATOM 2653 CG C LEU A 146 ? -19.69303 -13.79266 21.72840 0.387 14.90667 C ? A ? 108 CG 1
   ATOM 2654 CD1 C LEU A 146 ? -19.49863 -14.24929 20.23958 0.387 17.07560 C ? A ? 108 CD1 1
   ATOM 2655 CD2 C LEU A 146 ? -21.19903 -13.91689 22.17296 0.387 17.82360 C ? A ? 108 CD2 1
   ATOM 2656 N D LEU A 146 ? -16.54922 -15.77736 23.16215 0.108 18.48098 N ? A ? 108 N 1
   ATOM 2657 CA D LEU A 146 ? -17.33091 -14.92753 22.27542 0.108 16.34845 C ? A ? 108 CA 1
   ATOM 2658 C D LEU A 146 ? -16.94998 -13.45976 22.44001 0.108 16.72862 C ? A ? 108 C 1
   ATOM 2659 O D LEU A 146 ? -16.80564 -12.73615 21.44712 0.108 15.29469 O ? A ? 108 O 1
   ATOM 2660 CB D LEU A 146 ? -18.82336 -15.14225 22.53034 0.108 18.10873 C ? A ? 108 CB 1
   ATOM 2661 CG D LEU A 146 ? -19.69240 -14.18306 21.73730 0.108 15.90295 C ? A ? 108 CG 1
   ATOM 2662 CD1 D LEU A 146 ? -19.51445 -14.37501 20.22876 0.108 16.93234 C ? A ? 108 CD1 1
   ATOM 2663 CD2 D LEU A 146 ? -21.14489 -14.37040 22.15559 0.108 17.62323 C ? A ? 108 CD2 1
   ATOM 2664 N A GLU A 147 ? -16.80490 -13.24681 23.48024 0.486 17.14599 N ? A ? 109 N 1
   ATOM 2665 CA A GLU A 147 ? -16.48343 -11.83995 23.73122 0.486 15.37147 C ? A ? 109 CA 1
   ATOM 2666 C A GLU A 147 ? -15.08412 -11.50702 23.18468 0.486 15.31414 C ? A ? 109 C 1
   ATOM 2667 O A GLU A 147 ? -14.86872 -10.43488 22.60763 0.486 16.03959 O ? A ? 109 O 1
   ATOM 2668 CB A GLU A 147 ? -16.51083 -11.55131 25.24000 0.486 16.93772 C ? A ? 109 CB 1
   ATOM 2669 CG A GLU A 147 ? -17.94956 -11.41828 25.82631 0.486 23.14302 C ? A ? 109 CG 1
   ATOM 2670 CD A GLU A 147 ? -18.74098 -10.41020 25.09112 0.486 19.76916 C ? A ? 109 CD 1
   ATOM 2671 OE1 A GLU A 147 ? -18.49495 -9.19715 25.27387 0.486 25.45384 O ? A ? 109 OE1 1
   ATOM 2672 OE2 A GLU A 147 ? -19.56399 -10.85926 24.28241 0.486 28.90384 O ? A ? 109 OE2 1
   ATOM 2673 N B GLU A 147 ? -16.80573 -12.97520 23.65874 0.114 17.89039 N ? A ? 109 N 1
   ATOM 2674 CA B GLU A 147 ? -16.44444 -11.57956 23.89878 0.114 16.94692 C ? A ? 109 CA 1
   ATOM 2675 C B GLU A 147 ? -15.03779 -11.27080 23.38341 0.114 17.24079 C ? A ? 109 C 1
   ATOM 2676 O B GLU A 147 ? -14.79677 -10.19260 22.82474 0.114 16.96061 O ? A ? 109 O 1
   ATOM 2677 CB B GLU A 147 ? -16.55937 -11.25641 25.39223 0.114 18.42469 C ? A ? 109 CB 1
   ATOM 2678 CG B GLU A 147 ? -17.95415 -11.48929 25.98875 0.114 22.53275 C ? A ? 109 CG 1
   ATOM 2679 CD B GLU A 147 ? -19.01164 -10.59002 25.38813 0.114 22.99735 C ? A ? 109 CD 1
   ATOM 2680 OE1 B GLU A 147 ? -18.99898 -9.37374 25.66802 0.114 26.67966 O ? A ? 109 OE1 1
   ATOM 2681 OE2 B GLU A 147 ? -19.86163 -11.10634 24.63653 0.114 24.79535 O ? A ? 109 OE2 1
   ATOM 2682 N C GLU A 147 ? -16.47271 -12.50201 23.91847 0.334 18.11874 N ? A ? 109 N 1
   ATOM 2683 CA C GLU A 147 ? -15.96070 -11.16664 24.19928 0.334 15.52650 C ? A ? 109 CA 1
   ATOM 2684 C C GLU A 147 ? -14.56786 -11.01512 23.60566 0.334 17.83245 C ? A ? 109 C 1
   ATOM 2685 O C GLU A 147 ? -14.20997 -9.95325 23.08874 0.334 17.75604 O ? A ? 109 O 1
   ATOM 2686 CB C GLU A 147 ? -15.91658 -10.95296 25.71021 0.334 17.48935 C ? A ? 109 CB 1
   ATOM 2687 CG C GLU A 147 ? -15.25747 -9.64933 26.09886 0.334 25.23386 C ? A ? 109 CG 1
   ATOM 2688 CD C GLU A 147 ? -14.96985 -9.50771 27.59937 0.334 28.25315 C ? A ? 109 CD 1
   ATOM 2689 OE1 C GLU A 147 ? -15.43682 -10.32612 28.41731 0.334 33.54067 O ? A ? 109 OE1 1
   ATOM 2690 OE2 C GLU A 147 ? -14.24993 -8.55754 27.96447 0.334 36.93401 O ? A ? 109 OE2 1
   ATOM 2691 N D GLU A 147 ? -16.76504 -13.00412 23.68209 0.065 17.88840 N ? A ? 109 N 1
   ATOM 2692 CA D GLU A 147 ? -16.43418 -11.60058 23.92153 0.065 17.00195 C ? A ? 109 CA 1
   ATOM 2693 C D GLU A 147 ? -15.05445 -11.24530 23.37052 0.065 17.22925 C ? A ? 109 C 1
   ATOM 2694 O D GLU A 147 ? -14.84464 -10.13068 22.87581 0.065 17.02633 O ? A ? 109 O 1
   ATOM 2695 CB D GLU A 147 ? -16.51971 -11.28586 25.41728 0.065 18.46836 C ? A ? 109 CB 1
   ATOM 2696 CG D GLU A 147 ? -17.90194 -11.50283 26.02825 0.065 22.45787 C ? A ? 109 CG 1
   ATOM 2697 CD D GLU A 147 ? -18.96136 -10.62726 25.39756 0.065 22.86042 C ? A ? 109 CD 1
   ATOM 2698 OE1 D GLU A 147 ? -18.95558 -9.40350 25.64389 0.065 26.39569 O ? A ? 109 OE1 1
   ATOM 2699 OE2 D GLU A 147 ? -19.79825 -11.16625 24.64765 0.065 24.55473 O ? A ? 109 OE2 1
   ATOM 2700 N A ALA A 148 ? -14.10552 -12.39896 23.36936 0.430 18.64847 N ? A ? 110 N 1
   ATOM 2701 CA A ALA A 148 ? -12.77957 -12.10988 22.81421 0.430 15.79700 C ? A ? 110 CA 1
   ATOM 2702 C A ALA A 148 ? -12.84265 -12.09633 21.30340 0.430 16.44321 C ? A ? 110 C 1
   ATOM 2703 O A ALA A 148 ? -12.15375 -11.27677 20.65493 0.430 17.89267 O ? A ? 110 O 1
   ATOM 2704 CB A ALA A 148 ? -11.72995 -13.09798 23.33214 0.430 18.27310 C ? A ? 110 CB 1
   ATOM 2705 N B ALA A 148 ? -14.09282 -12.19668 23.56723 0.101 18.48577 N ? A ? 110 N 1
   ATOM 2706 CA B ALA A 148 ? -12.74562 -11.98575 23.04386 0.101 16.74061 C ? A ? 110 CA 1
   ATOM 2707 C B ALA A 148 ? -12.76425 -11.89697 21.52880 0.101 17.55461 C ? A ? 110 C 1
   ATOM 2708 O B ALA A 148 ? -12.04923 -11.07731 20.93556 0.101 16.07253 O ? A ? 110 O 1
   ATOM 2709 CB B ALA A 148 ? -11.82957 -13.12244 23.49141 0.101 18.41677 C ? A ? 110 CB 1
   ATOM 2710 N C ALA A 148 ? -13.78246 -12.08950 23.68783 0.321 17.56562 N ? A ? 110 N 1
   ATOM 2711 CA C ALA A 148 ? -12.53051 -12.24245 22.95355 0.321 16.87880 C ? A ? 110 CA 1
   ATOM 2712 C C ALA A 148 ? -12.69558 -11.98344 21.46581 0.321 18.09360 C ? A ? 110 C 1
   ATOM 2713 O C ALA A 148 ? -11.97357 -11.15835 20.89183 0.321 16.10682 O ? A ? 110 O 1
   ATOM 2714 CB C ALA A 148 ? -11.98581 -13.65771 23.18539 0.321 15.82833 C ? A ? 110 CB 1
   ATOM 2715 N D ALA A 148 ? -14.09543 -12.16771 23.45470 0.147 18.45586 N ? A ? 110 N 1
   ATOM 2716 CA D ALA A 148 ? -12.77246 -11.88800 22.90258 0.147 16.54736 C ? A ? 110 CA 1
   ATOM 2717 C D ALA A 148 ? -12.85055 -11.71133 21.39518 0.147 17.35666 C ? A ? 110 C 1
   ATOM 2718 O D ALA A 148 ? -12.22987 -10.78954 20.83297 0.147 15.17748 O ? A ? 110 O 1
   ATOM 2719 CB D ALA A 148 ? -11.80010 -13.00460 23.28699 0.147 18.18817 C ? A ? 110 CB 1
   ATOM 2720 N A ALA A 149 ? -13.61432 -13.02072 20.72631 0.441 17.04455 N ? A ? 111 N 1
   ATOM 2721 CA A ALA A 149 ? -13.74641 -13.08595 19.27741 0.441 16.60251 C ? A ? 111 CA 1
   ATOM 2722 C A ALA A 149 ? -14.37345 -11.80922 18.75889 0.441 13.05519 C ? A ? 111 C 1
   ATOM 2723 O A ALA A 149 ? -13.86135 -11.15381 17.83634 0.441 14.73639 O ? A ? 111 O 1
   ATOM 2724 CB A ALA A 149 ? -14.54333 -14.32644 18.85582 0.441 13.97943 C ? A ? 111 CB 1
   ATOM 2725 N B ALA A 149 ? -13.56867 -12.74170 20.88854 0.104 15.62851 N ? A ? 111 N 1
   ATOM 2726 CA B ALA A 149 ? -13.68928 -12.72672 19.43692 0.104 16.08229 C ? A ? 111 CA 1
   ATOM 2727 C B ALA A 149 ? -14.32036 -11.43200 18.95348 0.104 14.34115 C ? A ? 111 C 1
   ATOM 2728 O B ALA A 149 ? -13.79524 -10.76170 18.05885 0.104 14.74063 O ? A ? 111 O 1
   ATOM 2729 CB B ALA A 149 ? -14.52711 -13.91929 18.98678 0.104 14.61505 C ? A ? 111 CB 1
   ATOM 2730 N C ALA A 149 ? -13.57446 -12.71370 20.80277 0.345 15.53419 N ? A ? 111 N 1
   ATOM 2731 CA C ALA A 149 ? -13.70146 -12.52855 19.36411 0.345 16.26569 C ? A ? 111 CA 1
   ATOM 2732 C C ALA A 149 ? -14.23711 -11.15313 19.03855 0.345 13.25353 C ? A ? 111 C 1
   ATOM 2733 O C ALA A 149 ? -13.77917 -10.47992 18.10775 0.345 14.40507 O ? A ? 111 O 1
   ATOM 2734 CB C ALA A 149 ? -14.57507 -13.61214 18.75528 0.345 14.00090 C ? A ? 111 CB 1
   ATOM 2735 N D ALA A 149 ? -13.61904 -12.57194 20.73165 0.110 15.13981 N ? A ? 111 N 1
   ATOM 2736 CA D ALA A 149 ? -13.72214 -12.52240 19.28075 0.110 16.00841 C ? A ? 111 CA 1
   ATOM 2737 C D ALA A 149 ? -14.34976 -11.21728 18.82233 0.110 14.12679 C ? A ? 111 C 1
   ATOM 2738 O D ALA A 149 ? -13.81049 -10.52442 17.95104 0.110 14.21763 O ? A ? 111 O 1
   ATOM 2739 CB D ALA A 149 ? -14.51812 -13.72134 18.76863 0.110 14.16591 C ? A ? 111 CB 1
   ATOM 2740 N A ARG A 150 ? -15.51112 -11.42350 19.37169 0.397 13.50092 N ? A ? 112 N 1
   ATOM 2741 CA A ARG A 150 ? -16.24016 -10.24260 18.91902 0.397 13.75057 C ? A ? 112 CA 1
   ATOM 2742 C A ARG A 150 ? -15.47356 -8.94575 19.15776 0.397 15.21123 C ? A ? 112 C 1
   ATOM 2743 O A ARG A 150 ? -15.39041 -8.11272 18.26050 0.397 13.80179 O ? A ? 112 O 1
   ATOM 2744 CB A ARG A 150 ? -17.61951 -10.19070 19.60942 0.397 16.22191 C ? A ? 112 CB 1
   ATOM 2745 CG A ARG A 150 ? -17.76349 -9.22910 20.85384 0.397 24.70494 C ? A ? 112 CG 1
   ATOM 2746 CD A ARG A 150 ? -19.21488 -8.81208 21.20648 0.397 25.65068 C ? A ? 112 CD 1
   ATOM 2747 NE A ARG A 150 ? -20.18419 -9.58306 20.45574 0.397 22.44336 N ? A ? 112 NE 1
   ATOM 2748 CZ A ARG A 150 ? -21.49432 -9.40745 20.54859 0.397 24.28954 C ? A ? 112 CZ 1
   ATOM 2749 NH1 A ARG A 150 ? -22.00210 -8.43961 21.28638 0.397 32.03178 N ? A ? 112 NH1 1
   ATOM 2750 NH2 A ARG A 150 ? -22.30587 -10.22281 19.88988 0.397 20.02658 N ? A ? 112 NH2 1
   ATOM 2751 N B ARG A 150 ? -15.47143 -11.07199 19.52418 0.118 14.93643 N ? A ? 112 N 1
   ATOM 2752 CA B ARG A 150 ? -16.19344 -9.91184 19.02004 0.118 15.10526 C ? A ? 112 CA 1
   ATOM 2753 C B ARG A 150 ? -15.41573 -8.62108 19.24114 0.118 14.39576 C ? A ? 112 C 1
   ATOM 2754 O B ARG A 150 ? -15.34557 -7.77785 18.34595 0.118 15.12308 O ? A ? 112 O 1
   ATOM 2755 CB B ARG A 150 ? -17.58051 -9.83898 19.66509 0.118 16.95095 C ? A ? 112 CB 1
   ATOM 2756 CG B ARG A 150 ? -17.58097 -9.71689 21.18570 0.118 20.99311 C ? A ? 112 CG 1
   ATOM 2757 CD B ARG A 150 ? -18.99457 -9.51558 21.73572 0.118 21.72359 C ? A ? 112 CD 1
   ATOM 2758 NE B ARG A 150 ? -19.99547 -10.31653 21.04037 0.118 23.15560 N ? A ? 112 NE 1
   ATOM 2759 CZ B ARG A 150 ? -21.24127 -10.48177 21.46830 0.118 20.43930 C ? A ? 112 CZ 1
   ATOM 2760 NH1 B ARG A 150 ? -21.65882 -9.94157 22.59778 0.118 24.83179 N ? A ? 112 NH1 1
   ATOM 2761 NH2 B ARG A 150 ? -22.08428 -11.21538 20.74878 0.118 23.11298 N ? A ? 112 NH2 1
   ATOM 2762 N C ARG A 150 ? -15.29011 -10.75845 19.74721 0.278 14.58353 N ? A ? 112 N 1
   ATOM 2763 CA C ARG A 150 ? -16.02307 -9.60924 19.28088 0.278 13.75327 C ? A ? 112 CA 1
   ATOM 2764 C C ARG A 150 ? -15.26624 -8.32809 19.55492 0.278 10.79667 C ? A ? 112 C 1
   ATOM 2765 O C ARG A 150 ? -15.22283 -7.43845 18.71001 0.278 13.01287 O ? A ? 112 O 1
   ATOM 2766 CB C ARG A 150 ? -17.39085 -9.60565 19.93532 0.278 13.85943 C ? A ? 112 CB 1
   ATOM 2767 CG C ARG A 150 ? -18.34553 -10.61150 19.29171 0.278 20.45550 C ? A ? 112 CG 1
   ATOM 2768 CD C ARG A 150 ? -19.78633 -10.06296 19.28807 0.278 19.60672 C ? A ? 112 CD 1
   ATOM 2769 NE C ARG A 150 ? -20.13307 -9.47349 20.57555 0.278 21.37898 N ? A ? 112 NE 1
   ATOM 2770 CZ C ARG A 150 ? -20.10529 -8.17624 20.82536 0.278 25.38675 C ? A ? 112 CZ 1
   ATOM 2771 NH1 C ARG A 150 ? -19.72060 -7.31034 19.90480 0.278 22.19474 N ? A ? 112 NH1 1
   ATOM 2772 NH2 C ARG A 150 ? -20.50383 -7.73354 22.01691 0.278 30.80938 N ? A ? 112 NH2 1
   ATOM 2773 N D ARG A 150 ? -15.50665 -10.87043 19.39213 0.206 14.84277 N ? A ? 112 N 1
   ATOM 2774 CA D ARG A 150 ? -16.22240 -9.69416 18.92239 0.206 14.89405 C ? A ? 112 CA 1
   ATOM 2775 C D ARG A 150 ? -15.42560 -8.41512 19.16478 0.206 13.99143 C ? A ? 112 C 1
   ATOM 2776 O D ARG A 150 ? -15.35441 -7.54160 18.29736 0.206 15.28343 O ? A ? 112 O 1
   ATOM 2777 CB D ARG A 150 ? -17.58586 -9.64205 19.61800 0.206 17.42237 C ? A ? 112 CB 1
   ATOM 2778 CG D ARG A 150 ? -17.54776 -9.77860 21.14364 0.206 21.17493 C ? A ? 112 CG 1
   ATOM 2779 CD D ARG A 150 ? -18.95881 -9.62343 21.75420 0.206 21.78730 C ? A ? 112 CD 1
   ATOM 2780 NE D ARG A 150 ? -20.02198 -10.24251 20.96688 0.206 23.37571 N ? A ? 112 NE 1
   ATOM 2781 CZ D ARG A 150 ? -21.25659 -10.43569 21.41943 0.206 20.27831 C ? A ? 112 CZ 1
   ATOM 2782 NH1 D ARG A 150 ? -21.59339 -10.11483 22.65188 0.206 24.70670 N ? A ? 112 NH1 1
   ATOM 2783 NH2 D ARG A 150 ? -22.17037 -10.97495 20.61712 0.206 22.77681 N ? A ? 112 NH2 1
   ATOM 2784 N A ASP A 151 ? -14.91225 -8.74089 20.34313 0.431 13.51552 N ? A ? 113 N 1
   ATOM 2785 CA A ASP A 151 ? -14.25480 -7.45851 20.62683 0.431 14.98086 C ? A ? 113 CA 1
   ATOM 2786 C A ASP A 151 ? -13.03609 -7.21447 19.74377 0.431 13.98993 C ? A ? 113 C 1
   ATOM 2787 O A ASP A 151 ? -12.82253 -6.09453 19.29904 0.431 15.67166 O ? A ? 113 O 1
   ATOM 2788 CB A ASP A 151 ? -13.82651 -7.38764 22.09901 0.431 14.63811 C ? A ? 113 CB 1
   ATOM 2789 CG A ASP A 151 ? -15.01687 -7.45431 23.10639 0.431 17.33963 C ? A ? 113 CG 1
   ATOM 2790 OD1 A ASP A 151 ? -16.16850 -7.18096 22.70672 0.431 20.23157 O ? A ? 113 OD1 1
   ATOM 2791 OD2 A ASP A 151 ? -14.74728 -7.75883 24.26694 0.431 21.17418 O ? A ? 113 OD2 1
   ATOM 2792 N B ASP A 151 ? -14.82755 -8.44546 20.41932 0.101 14.44376 N ? A ? 113 N 1
   ATOM 2793 CA B ASP A 151 ? -14.14282 -7.18974 20.70590 0.101 14.97017 C ? A ? 113 CA 1
   ATOM 2794 C B ASP A 151 ? -12.89536 -7.01768 19.85053 0.101 14.56400 C ? A ? 113 C 1
   ATOM 2795 O B ASP A 151 ? -12.58141 -5.89904 19.43582 0.101 16.13641 O ? A ? 113 O 1
   ATOM 2796 CB B ASP A 151 ? -13.80410 -7.10308 22.19068 0.101 15.93661 C ? A ? 113 CB 1
   ATOM 2797 CG B ASP A 151 ? -15.03642 -6.89374 23.05990 0.101 18.81169 C ? A ? 113 CG 1
   ATOM 2798 OD1 B ASP A 151 ? -16.13056 -6.68638 22.50155 0.101 18.58834 O ? A ? 113 OD1 1
   ATOM 2799 OD2 B ASP A 151 ? -14.90986 -6.93553 24.29382 0.101 18.75515 O ? A ? 113 OD2 1
   ATOM 2800 N C ASP A 151 ? -14.66199 -8.22126 20.72256 0.341 14.07000 N ? A ? 113 N 1
   ATOM 2801 CA C ASP A 151 ? -13.88251 -7.02295 20.99048 0.341 13.88389 C ? A ? 113 CA 1
   ATOM 2802 C C ASP A 151 ? -12.73751 -6.89331 20.00648 0.341 14.79666 C ? A ? 113 C 1
   ATOM 2803 O C ASP A 151 ? -12.43944 -5.78459 19.55583 0.341 16.09048 O ? A ? 113 O 1
   ATOM 2804 CB C ASP A 151 ? -13.37163 -7.04008 22.41387 0.341 17.00210 C ? A ? 113 CB 1
   ATOM 2805 CG C ASP A 151 ? -14.46683 -6.84836 23.45305 0.341 18.34983 C ? A ? 113 CG 1
   ATOM 2806 OD1 C ASP A 151 ? -15.65736 -6.70421 23.10433 0.341 18.91861 O ? A ? 113 OD1 1
   ATOM 2807 OD2 C ASP A 151 ? -14.07601 -6.82311 24.64058 0.341 21.62527 O ? A ? 113 OD2 1
   ATOM 2808 N D ASP A 151 ? -14.83873 -8.27810 20.34361 0.126 13.97534 N ? A ? 113 N 1
   ATOM 2809 CA D ASP A 151 ? -14.14949 -7.03378 20.66091 0.126 14.72758 C ? A ? 113 CA 1
   ATOM 2810 C D ASP A 151 ? -12.89984 -6.84879 19.80972 0.126 14.46356 C ? A ? 113 C 1
   ATOM 2811 O D ASP A 151 ? -12.61406 -5.73358 19.36521 0.126 16.07549 O ? A ? 113 O 1
   ATOM 2812 CB D ASP A 151 ? -13.82016 -6.98934 22.14958 0.126 15.96704 C ? A ? 113 CB 1
   ATOM 2813 CG D ASP A 151 ? -15.06550 -6.83773 23.02190 0.126 18.88046 C ? A ? 113 CG 1
   ATOM 2814 OD1 D ASP A 151 ? -16.16055 -6.62477 22.46995 0.126 18.54578 O ? A ? 113 OD1 1
   ATOM 2815 OD2 D ASP A 151 ? -14.94561 -6.93280 24.25223 0.126 18.67233 O ? A ? 113 OD2 1
   ATOM 2816 N A HIS A 152 ? -12.20607 -8.22057 19.54239 0.461 16.70628 N ? A ? 114 N 1
   ATOM 2817 CA A HIS A 152 ? -10.99855 -7.93954 18.75344 0.461 14.27526 C ? A ? 114 CA 1
   ATOM 2818 C A HIS A 152 ? -11.34822 -7.71754 17.29158 0.461 15.41575 C ? A ? 114 C 1
   ATOM 2819 O A HIS A 152 ? -10.79335 -6.81390 16.63997 0.461 14.40620 O ? A ? 114 O 1
   ATOM 2820 CB A HIS A 152 ? -9.98273 -9.03413 18.99466 0.461 14.93111 C ? A ? 114 CB 1
   ATOM 2821 CG A HIS A 152 ? -9.32680 -8.93678 20.33591 0.461 15.09673 C ? A ? 114 CG 1
   ATOM 2822 ND1 A HIS A 152 ? -9.77186 -9.64159 21.43153 0.461 14.93971 N ? A ? 114 ND1 1
   ATOM 2823 CD2 A HIS A 152 ? -8.29258 -8.17012 20.77199 0.461 16.08525 C ? A ? 114 CD2 1
   ATOM 2824 CE1 A HIS A 152 ? -9.01313 -9.35473 22.47268 0.461 17.53073 C ? A ? 114 CE1 1
   ATOM 2825 NE2 A HIS A 152 ? -8.10654 -8.46615 22.10209 0.461 17.45460 N ? A ? 114 NE2 1
   ATOM 2826 N B HIS A 152 ? -12.16883 -8.10776 19.58845 0.117 16.38224 N ? A ? 114 N 1
   ATOM 2827 CA B HIS A 152 ? -10.97156 -8.00681 18.75486 0.117 14.26844 C ? A ? 114 CA 1
   ATOM 2828 C B HIS A 152 ? -11.31772 -7.93723 17.27365 0.117 15.22498 C ? A ? 114 C 1
   ATOM 2829 O B HIS A 152 ? -10.71036 -7.15623 16.53422 0.117 14.73368 O ? A ? 114 O 1
   ATOM 2830 CB B HIS A 152 ? -10.00121 -9.14615 19.06310 0.117 14.72936 C ? A ? 114 CB 1
   ATOM 2831 CG B HIS A 152 ? -9.31570 -9.00604 20.38565 0.117 15.18334 C ? A ? 114 CG 1
   ATOM 2832 ND1 B HIS A 152 ? -9.86169 -9.47790 21.55704 0.117 15.40869 N ? A ? 114 ND1 1
   ATOM 2833 CD2 B HIS A 152 ? -8.13794 -8.43134 20.72747 0.117 16.90056 C ? A ? 114 CD2 1
   ATOM 2834 CE1 B HIS A 152 ? -9.04836 -9.21234 22.56218 0.117 17.45779 C ? A ? 114 CE1 1
   ATOM 2835 NE2 B HIS A 152 ? -7.99523 -8.57540 22.08632 0.117 17.50255 N ? A ? 114 NE2 1
   ATOM 2836 N C HIS A 152 ? -12.10119 -8.03511 19.66147 0.341 16.41478 N ? A ? 114 N 1
   ATOM 2837 CA C HIS A 152 ? -10.95282 -8.09901 18.73801 0.341 13.97349 C ? A ? 114 CA 1
   ATOM 2838 C C HIS A 152 ? -11.33836 -8.02201 17.26751 0.341 15.31853 C ? A ? 114 C 1
   ATOM 2839 O C HIS A 152 ? -10.68297 -7.32583 16.49848 0.341 14.60078 O ? A ? 114 O 1
   ATOM 2840 CB C HIS A 152 ? -10.04786 -9.29491 19.05304 0.341 14.11785 C ? A ? 114 CB 1
   ATOM 2841 CG C HIS A 152 ? -9.38131 -9.17009 20.38062 0.341 14.82235 C ? A ? 114 CG 1
   ATOM 2842 ND1 C HIS A 152 ? -9.73240 -9.95590 21.45582 0.341 15.47079 N ? A ? 114 ND1 1
   ATOM 2843 CD2 C HIS A 152 ? -8.44082 -8.29810 20.83355 0.341 16.66825 C ? A ? 114 CD2 1
   ATOM 2844 CE1 C HIS A 152 ? -9.01639 -9.60209 22.50647 0.341 16.79000 C ? A ? 114 CE1 1
   ATOM 2845 NE2 C HIS A 152 ? -8.22050 -8.60280 22.15875 0.341 17.73307 N ? A ? 114 NE2 1
   ATOM 2846 N D HIS A 152 ? -12.14083 -7.92353 19.58377 0.081 16.27045 N ? A ? 114 N 1
   ATOM 2847 CA D HIS A 152 ? -10.95138 -7.81071 18.74426 0.081 14.32511 C ? A ? 114 CA 1
   ATOM 2848 C D HIS A 152 ? -11.31301 -7.61907 17.27480 0.081 15.19697 C ? A ? 114 C 1
   ATOM 2849 O D HIS A 152 ? -10.59881 -6.92167 16.54953 0.081 14.79954 O ? A ? 114 O 1
   ATOM 2850 CB D HIS A 152 ? -10.01904 -9.00004 18.98643 0.081 14.92375 C ? A ? 114 CB 1
   ATOM 2851 CG D HIS A 152 ? -9.30360 -8.94146 20.30327 0.081 15.20606 C ? A ? 114 CG 1
   ATOM 2852 ND1 D HIS A 152 ? -9.90279 -9.28463 21.49507 0.081 15.31787 N ? A ? 114 ND1 1
   ATOM 2853 CD2 D HIS A 152 ? -8.04271 -8.56008 20.61749 0.081 16.91093 C ? A ? 114 CD2 1
   ATOM 2854 CE1 D HIS A 152 ? -9.04304 -9.12600 22.48432 0.081 17.36912 C ? A ? 114 CE1 1
   ATOM 2855 NE2 D HIS A 152 ? -7.90640 -8.68584 21.97897 0.081 17.48358 N ? A ? 114 NE2 1
   ATOM 2856 N A PHE A 153 ? -12.32692 -8.48236 16.79362 0.434 14.59124 N ? A ? 115 N 1
   ATOM 2857 CA A PHE A 153 ? -12.77219 -8.31952 15.42388 0.434 13.78185 C ? A ? 115 CA 1
   ATOM 2858 C A PHE A 153 ? -13.24546 -6.88767 15.21141 0.434 13.93617 C ? A ? 115 C 1
   ATOM 2859 O A PHE A 153 ? -12.87368 -6.21950 14.23657 0.434 14.95885 O ? A ? 115 O 1
   ATOM 2860 CB A PHE A 153 ? -13.91909 -9.29444 15.07418 0.434 15.70193 C ? A ? 115 CB 1
   ATOM 2861 CG A PHE A 153 ? -14.47535 -9.05257 13.69683 0.434 14.16751 C ? A ? 115 CG 1
   ATOM 2862 CD1 A PHE A 153 ? -13.99483 -9.72435 12.60094 0.434 14.42273 C ? A ? 115 CD1 1
   ATOM 2863 CD2 A PHE A 153 ? -15.52768 -8.12972 13.49805 0.434 15.70854 C ? A ? 115 CD2 1
   ATOM 2864 CE1 A PHE A 153 ? -14.43404 -9.44965 11.33652 0.434 13.53100 C ? A ? 115 CE1 1
   ATOM 2865 CE2 A PHE A 153 ? -15.95016 -7.84839 12.27371 0.434 14.02951 C ? A ? 115 CE2 1
   ATOM 2866 CZ A PHE A 153 ? -15.46312 -8.51826 11.18709 0.434 14.59204 C ? A ? 115 CZ 1
   ATOM 2867 N B PHE A 153 ? -12.29434 -8.72952 16.81897 0.109 14.79955 N ? A ? 115 N 1
   ATOM 2868 CA B PHE A 153 ? -12.75770 -8.58747 15.44204 0.109 13.43790 C ? A ? 115 CA 1
   ATOM 2869 C B PHE A 153 ? -13.26774 -7.17217 15.19832 0.109 13.98956 C ? A ? 115 C 1
   ATOM 2870 O B PHE A 153 ? -12.92175 -6.53863 14.19344 0.109 14.02414 O ? A ? 115 O 1
   ATOM 2871 CB B PHE A 153 ? -13.84569 -9.62192 15.10821 0.109 13.89977 C ? A ? 115 CB 1
   ATOM 2872 CG B PHE A 153 ? -14.39751 -9.48977 13.70278 0.109 11.01071 C ? A ? 115 CG 1
   ATOM 2873 CD1 B PHE A 153 ? -15.47923 -8.63720 13.43509 0.109 14.14610 C ? A ? 115 CD1 1
   ATOM 2874 CD2 B PHE A 153 ? -13.85927 -10.22514 12.65893 0.109 12.76179 C ? A ? 115 CD2 1
   ATOM 2875 CE1 B PHE A 153 ? -15.95341 -8.48933 12.17025 0.109 13.95195 C ? A ? 115 CE1 1
   ATOM 2876 CE2 B PHE A 153 ? -14.35402 -10.08836 11.37864 0.109 10.29043 C ? A ? 115 CE2 1
   ATOM 2877 CZ B PHE A 153 ? -15.42284 -9.22370 11.14072 0.109 12.60275 C ? A ? 115 CZ 1
   ATOM 2878 N C PHE A 153 ? -12.39218 -8.69206 16.82468 0.351 14.93536 N ? A ? 115 N 1
   ATOM 2879 CA C PHE A 153 ? -12.83961 -8.41019 15.47241 0.351 13.53609 C ? A ? 115 CA 1
   ATOM 2880 C C PHE A 153 ? -13.25142 -6.94636 15.33704 0.351 14.82678 C ? A ? 115 C 1
   ATOM 2881 O C PHE A 153 ? -12.89636 -6.26425 14.37066 0.351 15.14363 O ? A ? 115 O 1
   ATOM 2882 CB C PHE A 153 ? -14.03858 -9.26647 15.06879 0.351 15.82828 C ? A ? 115 CB 1
   ATOM 2883 CG C PHE A 153 ? -14.55489 -8.87080 13.73542 0.351 15.66759 C ? A ? 115 CG 1
   ATOM 2884 CD1 C PHE A 153 ? -14.01185 -9.39135 12.59832 0.351 12.92215 C ? A ? 115 CD1 1
   ATOM 2885 CD2 C PHE A 153 ? -15.58712 -7.94246 13.58950 0.351 15.66674 C ? A ? 115 CD2 1
   ATOM 2886 CE1 C PHE A 153 ? -14.38373 -8.99155 11.33715 0.351 13.24995 C ? A ? 115 CE1 1
   ATOM 2887 CE2 C PHE A 153 ? -15.98193 -7.55197 12.32875 0.351 14.56908 C ? A ? 115 CE2 1
   ATOM 2888 CZ C PHE A 153 ? -15.39964 -8.09115 11.20058 0.351 13.88975 C ? A ? 115 CZ 1
   ATOM 2889 N D PHE A 153 ? -12.42897 -8.18873 16.82450 0.106 13.45706 N ? A ? 115 N 1
   ATOM 2890 CA D PHE A 153 ? -12.90500 -7.89961 15.47902 0.106 13.75958 C ? A ? 115 CA 1
   ATOM 2891 C D PHE A 153 ? -13.31037 -6.43283 15.35282 0.106 13.62194 C ? A ? 115 C 1
   ATOM 2892 O D PHE A 153 ? -12.93785 -5.75536 14.38860 0.106 12.62750 O ? A ? 115 O 1
   ATOM 2893 CB D PHE A 153 ? -14.06706 -8.82872 15.11449 0.106 14.31822 C ? A ? 115 CB 1
   ATOM 2894 CG D PHE A 153 ? -14.51757 -8.69606 13.68894 0.106 15.10178 C ? A ? 115 CG 1
   ATOM 2895 CD1 D PHE A 153 ? -15.52239 -7.80424 13.34763 0.106 14.62625 C ? A ? 115 CD1 1
   ATOM 2896 CD2 D PHE A 153 ? -13.96760 -9.47550 12.68993 0.106 13.36696 C ? A ? 115 CD2 1
   ATOM 2897 CE1 D PHE A 153 ? -15.93455 -7.67330 12.04339 0.106 13.84471 C ? A ? 115 CE1 1
   ATOM 2898 CE2 D PHE A 153 ? -14.37276 -9.34564 11.37279 0.106 13.40930 C ? A ? 115 CE2 1
   ATOM 2899 CZ D PHE A 153 ? -15.36586 -8.44410 11.05302 0.106 14.34748 C ? A ? 115 CZ 1
   ATOM 2900 N A ASP A 154 ? -14.07209 -6.39088 16.14741 0.408 15.29447 N ? A ? 116 N 1
   ATOM 2901 CA A ASP A 154 ? -14.59584 -5.04308 15.99047 0.408 14.73638 C ? A ? 116 CA 1
   ATOM 2902 C A ASP A 154 ? -13.48248 -3.97570 15.94482 0.408 15.06475 C ? A ? 116 C 1
   ATOM 2903 O A ASP A 154 ? -13.55119 -3.05818 15.13079 0.408 14.38456 O ? A ? 116 O 1
   ATOM 2904 CB A ASP A 154 ? -15.66387 -4.74447 17.06109 0.408 15.41401 C ? A ? 116 CB 1
   ATOM 2905 CG A ASP A 154 ? -16.91347 -5.75476 17.06722 0.408 13.84819 C ? A ? 116 CG 1
   ATOM 2906 OD1 A ASP A 154 ? -17.29619 -6.34869 16.04971 0.408 17.04874 O ? A ? 116 OD1 1
   ATOM 2907 OD2 A ASP A 154 ? -17.58464 -5.87595 18.15907 0.408 17.55782 O ? A ? 116 OD2 1
   ATOM 2908 N B ASP A 154 ? -14.07807 -6.65136 16.13272 0.091 14.41557 N ? A ? 116 N 1
   ATOM 2909 CA B ASP A 154 ? -14.58910 -5.28843 16.00468 0.091 14.63776 C ? A ? 116 CA 1
   ATOM 2910 C B ASP A 154 ? -13.46683 -4.25441 16.08194 0.091 15.48412 C ? A ? 116 C 1
   ATOM 2911 O B ASP A 154 ? -13.51194 -3.23913 15.38141 0.091 14.51577 O ? A ? 116 O 1
   ATOM 2912 CB B ASP A 154 ? -15.65386 -4.99358 17.07540 0.091 15.34800 C ? A ? 116 CB 1
   ATOM 2913 CG B ASP A 154 ? -16.96069 -5.80996 16.89852 0.091 14.43825 C ? A ? 116 CG 1
   ATOM 2914 OD1 B ASP A 154 ? -17.19292 -6.39455 15.82589 0.091 17.42463 O ? A ? 116 OD1 1
   ATOM 2915 OD2 B ASP A 154 ? -17.78369 -5.84512 17.84444 0.091 15.96367 O ? A ? 116 OD2 1
   ATOM 2916 N C ASP A 154 ? -14.07608 -6.46447 16.27775 0.309 14.54083 N ? A ? 116 N 1
   ATOM 2917 CA C ASP A 154 ? -14.57593 -5.10152 16.15495 0.309 14.93935 C ? A ? 116 CA 1
   ATOM 2918 C C ASP A 154 ? -13.44063 -4.11983 16.07965 0.309 15.63246 C ? A ? 116 C 1
   ATOM 2919 O C ASP A 154 ? -13.50645 -3.15452 15.32339 0.309 14.51705 O ? A ? 116 O 1
   ATOM 2920 CB C ASP A 154 ? -15.44278 -4.71576 17.35398 0.309 15.64900 C ? A ? 116 CB 1
   ATOM 2921 CG C ASP A 154 ? -16.87136 -5.17025 17.23066 0.309 16.31898 C ? A ? 116 CG 1
   ATOM 2922 OD1 C ASP A 154 ? -17.30477 -5.62391 16.15770 0.309 15.54842 O ? A ? 116 OD1 1
   ATOM 2923 OD2 C ASP A 154 ? -17.58594 -5.08236 18.26176 0.309 16.49548 O ? A ? 116 OD2 1
   ATOM 2924 N D ASP A 154 ? -14.10033 -5.92811 16.31258 0.192 12.63559 N ? A ? 116 N 1
   ATOM 2925 CA D ASP A 154 ? -14.48746 -4.52616 16.25423 0.192 14.66685 C ? A ? 116 CA 1
   ATOM 2926 C D ASP A 154 ? -13.25600 -3.62711 16.27483 0.192 12.73760 C ? A ? 116 C 1
   ATOM 2927 O D ASP A 154 ? -13.21647 -2.60656 15.58140 0.192 15.04679 O ? A ? 116 O 1
   ATOM 2928 CB D ASP A 154 ? -15.45169 -4.17901 17.39656 0.192 14.61011 C ? A ? 116 CB 1
   ATOM 2929 CG D ASP A 154 ? -16.84516 -4.83632 17.26271 0.192 15.45074 C ? A ? 116 CG 1
   ATOM 2930 OD1 D ASP A 154 ? -17.19514 -5.45520 16.24259 0.192 16.47494 O ? A ? 116 OD1 1
   ATOM 2931 OD2 D ASP A 154 ? -17.62609 -4.72347 18.22939 0.192 18.32684 O ? A ? 116 OD2 1
   ATOM 2932 N A PHE A 155 ? -12.51383 -4.01799 16.87248 0.388 16.41286 N ? A ? 117 N 1
   ATOM 2933 CA A PHE A 155 ? -11.43269 -3.01482 16.84683 0.388 14.69220 C ? A ? 117 CA 1
   ATOM 2934 C A PHE A 155 ? -10.72832 -2.95664 15.49024 0.388 14.51792 C ? A ? 117 C 1
   ATOM 2935 O A PHE A 155 ? -10.40601 -1.87139 14.98290 0.388 15.63861 O ? A ? 117 O 1
   ATOM 2936 CB A PHE A 155 ? -10.36850 -3.38102 17.89848 0.388 14.94398 C ? A ? 117 CB 1
   ATOM 2937 CG A PHE A 155 ? -9.06380 -2.57610 17.83387 0.388 13.38359 C ? A ? 117 CG 1
   ATOM 2938 CD1 A PHE A 155 ? -8.98248 -1.35572 18.45126 0.388 20.20553 C ? A ? 117 CD1 1
   ATOM 2939 CD2 A PHE A 155 ? -7.90518 -3.07139 17.21968 0.388 15.61158 C ? A ? 117 CD2 1
   ATOM 2940 CE1 A PHE A 155 ? -7.81034 -0.63482 18.44131 0.388 18.01176 C ? A ? 117 CE1 1
   ATOM 2941 CE2 A PHE A 155 ? -6.70154 -2.33555 17.21034 0.388 16.39973 C ? A ? 117 CE2 1
   ATOM 2942 CZ A PHE A 155 ? -6.67473 -1.12432 17.81939 0.388 19.10379 C ? A ? 117 CZ 1
   ATOM 2943 N B PHE A 155 ? -12.47700 -4.46638 16.95902 0.096 14.35514 N ? A ? 117 N 1
   ATOM 2944 CA B PHE A 155 ? -11.36815 -3.51438 17.04481 0.096 15.72852 C ? A ? 117 CA 1
   ATOM 2945 C B PHE A 155 ? -10.70287 -3.32211 15.69006 0.096 16.21942 C ? A ? 117 C 1
   ATOM 2946 O B PHE A 155 ? -10.49541 -2.19050 15.23759 0.096 15.13768 O ? A ? 117 O 1
   ATOM 2947 CB B PHE A 155 ? -10.32644 -3.97937 18.06928 0.096 14.77032 C ? A ? 117 CB 1
   ATOM 2948 CG B PHE A 155 ? -9.03357 -3.19176 18.02571 0.096 14.85825 C ? A ? 117 CG 1
   ATOM 2949 CD1 B PHE A 155 ? -8.93209 -1.95599 18.64520 0.096 16.53803 C ? A ? 117 CD1 1
   ATOM 2950 CD2 B PHE A 155 ? -7.92230 -3.69551 17.36890 0.096 16.49817 C ? A ? 117 CD2 1
   ATOM 2951 CE1 B PHE A 155 ? -7.75885 -1.23054 18.59819 0.096 16.86810 C ? A ? 117 CE1 1
   ATOM 2952 CE2 B PHE A 155 ? -6.73981 -2.97913 17.32909 0.096 16.75022 C ? A ? 117 CE2 1
   ATOM 2953 CZ B PHE A 155 ? -6.65640 -1.74629 17.94607 0.096 16.24297 C ? A ? 117 CZ 1
   ATOM 2954 N C PHE A 155 ? -12.45743 -4.27493 16.95910 0.350 14.92113 N ? A ? 117 N 1
   ATOM 2955 CA C PHE A 155 ? -11.30677 -3.40323 16.81350 0.350 16.56893 C ? A ? 117 CA 1
   ATOM 2956 C C PHE A 155 ? -10.76175 -3.43584 15.38595 0.350 17.61316 C ? A ? 117 C 1
   ATOM 2957 O C PHE A 155 ? -10.61452 -2.39207 14.74639 0.350 14.90906 O ? A ? 117 O 1
   ATOM 2958 CB C PHE A 155 ? -10.20246 -3.78052 17.79800 0.350 15.32957 C ? A ? 117 CB 1
   ATOM 2959 CG C PHE A 155 ? -8.92234 -3.00035 17.57750 0.350 15.06128 C ? A ? 117 CG 1
   ATOM 2960 CD1 C PHE A 155 ? -8.80746 -1.68267 17.99775 0.350 17.67947 C ? A ? 117 CD1 1
   ATOM 2961 CD2 C PHE A 155 ? -7.84478 -3.56358 16.90107 0.350 17.35411 C ? A ? 117 CD2 1
   ATOM 2962 CE1 C PHE A 155 ? -7.63017 -0.94681 17.78521 0.350 16.47351 C ? A ? 117 CE1 1
   ATOM 2963 CE2 C PHE A 155 ? -6.66019 -2.83120 16.67236 0.350 15.69400 C ? A ? 117 CE2 1
   ATOM 2964 CZ C PHE A 155 ? -6.54604 -1.53812 17.14206 0.350 14.14816 C ? A ? 117 CZ 1
   ATOM 2965 N D PHE A 155 ? -12.26155 -3.97961 17.08957 0.165 15.58481 N ? A ? 117 N 1
   ATOM 2966 CA D PHE A 155 ? -11.02641 -3.21478 17.06624 0.165 17.55908 C ? A ? 117 CA 1
   ATOM 2967 C D PHE A 155 ? -10.50013 -3.06850 15.63879 0.165 15.39643 C ? A ? 117 C 1
   ATOM 2968 O D PHE A 155 ? -10.23053 -1.95109 15.18282 0.165 15.28515 O ? A ? 117 O 1
   ATOM 2969 CB D PHE A 155 ? -9.99610 -3.84675 17.99932 0.165 14.88736 C ? A ? 117 CB 1
   ATOM 2970 CG D PHE A 155 ? -8.65055 -3.21545 17.88321 0.165 16.16016 C ? A ? 117 CG 1
   ATOM 2971 CD1 D PHE A 155 ? -8.36888 -2.01256 18.51688 0.165 15.54478 C ? A ? 117 CD1 1
   ATOM 2972 CD2 D PHE A 155 ? -7.67754 -3.78487 17.07995 0.165 16.27307 C ? A ? 117 CD2 1
   ATOM 2973 CE1 D PHE A 155 ? -7.13043 -1.41046 18.38614 0.165 17.18897 C ? A ? 117 CE1 1
   ATOM 2974 CE2 D PHE A 155 ? -6.44412 -3.18422 16.93280 0.165 17.16370 C ? A ? 117 CE2 1
   ATOM 2975 CZ D PHE A 155 ? -6.17213 -1.99182 17.58965 0.165 17.06658 C ? A ? 117 CZ 1
   ATOM 2976 N A VAL A 156 ? -10.44787 -4.12495 14.90494 0.438 14.64725 N ? A ? 118 N 1
   ATOM 2977 CA A VAL A 156 ? -9.77955 -4.14325 13.60619 0.438 13.66286 C ? A ? 118 CA 1
   ATOM 2978 C A VAL A 156 ? -10.73869 -3.66820 12.51508 0.438 14.92484 C ? A ? 118 C 1
   ATOM 2979 O A VAL A 156 ? -10.40070 -2.81531 11.68534 0.438 15.30714 O ? A ? 118 O 1
   ATOM 2980 CB A VAL A 156 ? -9.22758 -5.54039 13.28167 0.438 14.00594 C ? A ? 118 CB 1
   ATOM 2981 CG1 A VAL A 156 ? -8.72897 -5.52487 11.86932 0.438 13.03662 C ? A ? 118 CG1 1
   ATOM 2982 CG2 A VAL A 156 ? -8.16074 -5.96970 14.26141 0.438 14.91373 C ? A ? 118 CG2 1
   ATOM 2983 N B VAL A 156 ? -10.35897 -4.42439 15.02521 0.116 13.81177 N ? A ? 118 N 1
   ATOM 2984 CA B VAL A 156 ? -9.67417 -4.28783 13.74454 0.116 13.70977 C ? A ? 118 CA 1
   ATOM 2985 C B VAL A 156 ? -10.62698 -3.76986 12.67106 0.116 14.42389 C ? A ? 118 C 1
   ATOM 2986 O B VAL A 156 ? -10.29103 -2.84667 11.92222 0.116 15.02429 O ? A ? 118 O 1
   ATOM 2987 CB B VAL A 156 ? -8.96924 -5.59232 13.33758 0.116 13.04024 C ? A ? 118 CB 1
   ATOM 2988 CG1 B VAL A 156 ? -8.43392 -5.46535 11.91625 0.116 13.63748 C ? A ? 118 CG1 1
   ATOM 2989 CG2 B VAL A 156 ? -7.84439 -5.92183 14.32940 0.116 14.82013 C ? A ? 118 CG2 1
   ATOM 2990 N C VAL A 156 ? -10.50007 -4.64253 14.85883 0.341 12.50971 N ? A ? 118 N 1
   ATOM 2991 CA C VAL A 156 ? -9.88301 -4.71754 13.52306 0.341 12.76208 C ? A ? 118 CA 1
   ATOM 2992 C C VAL A 156 ? -10.80844 -4.15485 12.42552 0.341 14.79349 C ? A ? 118 C 1
   ATOM 2993 O C VAL A 156 ? -10.42612 -3.26391 11.65641 0.341 14.01527 O ? A ? 118 O 1
   ATOM 2994 CB C VAL A 156 ? -9.33185 -6.12516 13.20847 0.341 13.64530 C ? A ? 118 CB 1
   ATOM 2995 CG1 C VAL A 156 ? -8.79440 -6.22219 11.76613 0.341 10.80217 C ? A ? 118 CG1 1
   ATOM 2996 CG2 C VAL A 156 ? -8.22983 -6.51085 14.17660 0.341 13.50031 C ? A ? 118 CG2 1
   ATOM 2997 N D VAL A 156 ? -10.43277 -4.17406 14.89286 0.104 14.64203 N ? A ? 118 N 1
   ATOM 2998 CA D VAL A 156 ? -9.79784 -4.15170 13.57361 0.104 13.84672 C ? A ? 118 CA 1
   ATOM 2999 C D VAL A 156 ? -10.74718 -3.61770 12.50475 0.104 14.81112 C ? A ? 118 C 1
   ATOM 3000 O D VAL A 156 ? -10.42114 -2.66096 11.79268 0.104 15.23348 O ? A ? 118 O 1
   ATOM 3001 CB D VAL A 156 ? -9.24893 -5.53709 13.19195 0.104 13.87442 C ? A ? 118 CB 1
   ATOM 3002 CG1 D VAL A 156 ? -8.65087 -5.47734 11.79565 0.104 13.21521 C ? A ? 118 CG1 1
   ATOM 3003 CG2 D VAL A 156 ? -8.23499 -6.01687 14.20420 0.104 14.71456 C ? A ? 118 CG2 1
   ATOM 3004 N A TYR A 157 ? -11.96339 -4.22006 12.48036 0.417 14.27880 N ? A ? 119 N 1
   ATOM 3005 CA A TYR A 157 ? -12.82137 -3.90667 11.35665 0.417 15.45137 C ? A ? 119 CA 1
   ATOM 3006 C A TYR A 157 ? -13.26858 -2.45534 11.45439 0.417 16.62714 C ? A ? 119 C 1
   ATOM 3007 O A TYR A 157 ? -13.26444 -1.70510 10.46801 0.417 16.32214 O ? A ? 119 O 1
   ATOM 3008 CB A TYR A 157 ? -13.99251 -4.91504 11.33547 0.417 14.73957 C ? A ? 119 CB 1
   ATOM 3009 CG A TYR A 157 ? -14.90090 -4.79139 10.10139 0.417 14.15389 C ? A ? 119 CG 1
   ATOM 3010 CD1 A TYR A 157 ? -14.34599 -4.88077 8.82482 0.417 16.19195 C ? A ? 119 CD1 1
   ATOM 3011 CD2 A TYR A 157 ? -16.29987 -4.56130 10.20670 0.417 15.84491 C ? A ? 119 CD2 1
   ATOM 3012 CE1 A TYR A 157 ? -15.12263 -4.74438 7.66498 0.417 16.71941 C ? A ? 119 CE1 1
   ATOM 3013 CE2 A TYR A 157 ? -17.09810 -4.41427 9.03903 0.417 14.08268 C ? A ? 119 CE2 1
   ATOM 3014 CZ A TYR A 157 ? -16.50060 -4.50432 7.78553 0.417 15.61193 C ? A ? 119 CZ 1
   ATOM 3015 OH A TYR A 157 ? -17.25249 -4.35320 6.61608 0.417 17.90363 O ? A ? 119 OH 1
   ATOM 3016 N B TYR A 157 ? -11.84469 -4.32025 12.59515 0.107 14.84761 N ? A ? 119 N 1
   ATOM 3017 CA B TYR A 157 ? -12.69657 -3.96916 11.46757 0.107 15.13548 C ? A ? 119 CA 1
   ATOM 3018 C B TYR A 157 ? -13.20304 -2.53468 11.54791 0.107 16.25351 C ? A ? 119 C 1
   ATOM 3019 O B TYR A 157 ? -13.38074 -1.88722 10.51076 0.107 16.72185 O ? A ? 119 O 1
   ATOM 3020 CB B TYR A 157 ? -13.86623 -4.93963 11.34968 0.107 14.76415 C ? A ? 119 CB 1
   ATOM 3021 CG B TYR A 157 ? -14.76285 -4.59786 10.18695 0.107 14.68273 C ? A ? 119 CG 1
   ATOM 3022 CD1 B TYR A 157 ? -14.31853 -4.75670 8.87847 0.107 15.95448 C ? A ? 119 CD1 1
   ATOM 3023 CD2 B TYR A 157 ? -16.04250 -4.10068 10.39515 0.107 15.10654 C ? A ? 119 CD2 1
   ATOM 3024 CE1 B TYR A 157 ? -15.13099 -4.43887 7.80078 0.107 16.15224 C ? A ? 119 CE1 1
   ATOM 3025 CE2 B TYR A 157 ? -16.86600 -3.78149 9.33386 0.107 13.74210 C ? A ? 119 CE2 1
   ATOM 3026 CZ B TYR A 157 ? -16.41376 -3.95187 8.03959 0.107 14.79789 C ? A ? 119 CZ 1
   ATOM 3027 OH B TYR A 157 ? -17.27042 -3.62671 7.00467 0.107 16.08438 O ? A ? 119 OH 1
   ATOM 3028 N C TYR A 157 ? -12.05008 -4.64530 12.32034 0.365 12.45472 N ? A ? 119 N 1
   ATOM 3029 CA C TYR A 157 ? -12.82553 -4.17716 11.17230 0.365 15.46917 C ? A ? 119 CA 1
   ATOM 3030 C C TYR A 157 ? -13.30125 -2.73922 11.33944 0.365 15.45796 C ? A ? 119 C 1
   ATOM 3031 O C TYR A 157 ? -13.33366 -1.96474 10.37631 0.365 16.96365 O ? A ? 119 O 1
   ATOM 3032 CB C TYR A 157 ? -14.03208 -5.04848 10.95685 0.365 14.54376 C ? A ? 119 CB 1
   ATOM 3033 CG C TYR A 157 ? -14.85033 -4.58343 9.78085 0.365 15.26519 C ? A ? 119 CG 1
   ATOM 3034 CD1 C TYR A 157 ? -14.30331 -4.62765 8.50427 0.365 16.41915 C ? A ? 119 CD1 1
   ATOM 3035 CD2 C TYR A 157 ? -16.16276 -4.10815 9.92765 0.365 15.26295 C ? A ? 119 CD2 1
   ATOM 3036 CE1 C TYR A 157 ? -15.00508 -4.24715 7.38560 0.365 13.82794 C ? A ? 119 CE1 1
   ATOM 3037 CE2 C TYR A 157 ? -16.90311 -3.71564 8.81172 0.365 13.32596 C ? A ? 119 CE2 1
   ATOM 3038 CZ C TYR A 157 ? -16.32078 -3.78794 7.54840 0.365 14.01904 C ? A ? 119 CZ 1
   ATOM 3039 OH C TYR A 157 ? -17.05829 -3.44737 6.41069 0.365 16.18565 O ? A ? 119 OH 1
   ATOM 3040 N D TYR A 157 ? -11.92321 -4.24572 12.34920 0.111 14.44054 N ? A ? 119 N 1
   ATOM 3041 CA D TYR A 157 ? -12.77331 -3.92138 11.20779 0.111 15.43097 C ? A ? 119 CA 1
   ATOM 3042 C D TYR A 157 ? -13.30270 -2.50123 11.30031 0.111 16.14157 C ? A ? 119 C 1
   ATOM 3043 O D TYR A 157 ? -13.44269 -1.81719 10.28009 0.111 16.77629 O ? A ? 119 O 1
   ATOM 3044 CB D TYR A 157 ? -13.93555 -4.90820 11.07932 0.111 14.81062 C ? A ? 119 CB 1
   ATOM 3045 CG D TYR A 157 ? -14.80497 -4.62767 9.86417 0.111 15.15137 C ? A ? 119 CG 1
   ATOM 3046 CD1 D TYR A 157 ? -14.21792 -4.40707 8.62356 0.111 15.36450 C ? A ? 119 CD1 1
   ATOM 3047 CD2 D TYR A 157 ? -16.20238 -4.57929 9.95186 0.111 15.68319 C ? A ? 119 CD2 1
   ATOM 3048 CE1 D TYR A 157 ? -14.97342 -4.15548 7.49925 0.111 14.07277 C ? A ? 119 CE1 1
   ATOM 3049 CE2 D TYR A 157 ? -16.98266 -4.32277 8.82241 0.111 14.79057 C ? A ? 119 CE2 1
   ATOM 3050 CZ D TYR A 157 ? -16.35715 -4.11178 7.60249 0.111 14.74728 C ? A ? 119 CZ 1
   ATOM 3051 OH D TYR A 157 ? -17.10890 -3.86321 6.46750 0.111 14.33197 O ? A ? 119 OH 1
   ATOM 3052 N A ASP A 158 ? -13.55113 -2.00476 12.66613 0.438 16.20019 N ? A ? 120 N 1
   ATOM 3053 CA A ASP A 158 ? -14.19802 -0.71630 12.81168 0.438 18.19751 C ? A ? 120 CA 1
   ATOM 3054 C A ASP A 158 ? -13.20269 0.42496 12.76113 0.438 17.42174 C ? A ? 120 C 1
   ATOM 3055 O A ASP A 158 ? -13.57765 1.57065 12.56646 0.438 20.85511 O ? A ? 120 O 1
   ATOM 3056 CB A ASP A 158 ? -14.93970 -0.66179 14.16078 0.438 19.19843 C ? A ? 120 CB 1
   ATOM 3057 CG A ASP A 158 ? -16.05686 -1.74436 14.31551 0.438 17.71549 C ? A ? 120 CG 1
   ATOM 3058 OD1 A ASP A 158 ? -16.53748 -2.26063 13.29656 0.438 18.61114 O ? A ? 120 OD1 1
   ATOM 3059 OD2 A ASP A 158 ? -16.44749 -2.03069 15.49400 0.438 20.51252 O ? A ? 120 OD2 1
   ATOM 3060 N B ASP A 158 ? -13.43358 -2.01727 12.75525 0.121 15.62193 N ? A ? 120 N 1
   ATOM 3061 CA B ASP A 158 ? -14.06007 -0.71146 12.91436 0.121 17.88095 C ? A ? 120 CA 1
   ATOM 3062 C B ASP A 158 ? -13.07759 0.44438 12.82653 0.121 17.53861 C ? A ? 120 C 1
   ATOM 3063 O B ASP A 158 ? -13.49968 1.59689 12.72208 0.121 19.41325 O ? A ? 120 O 1
   ATOM 3064 CB B ASP A 158 ? -14.77719 -0.63141 14.26593 0.121 18.49695 C ? A ? 120 CB 1
   ATOM 3065 CG B ASP A 158 ? -15.96325 -1.58929 14.37845 0.121 17.90942 C ? A ? 120 CG 1
   ATOM 3066 OD1 B ASP A 158 ? -16.40688 -2.15089 13.35991 0.121 17.97180 O ? A ? 120 OD1 1
   ATOM 3067 OD2 B ASP A 158 ? -16.46019 -1.77600 15.51162 0.121 19.78570 O ? A ? 120 OD2 1
   ATOM 3068 N C ASP A 158 ? -13.72998 -2.36880 12.53718 0.364 14.94303 N ? A ? 120 N 1
   ATOM 3069 CA C ASP A 158 ? -14.27182 -1.02105 12.70754 0.364 17.64924 C ? A ? 120 CA 1
   ATOM 3070 C C ASP A 158 ? -13.20810 0.05604 12.61138 0.364 18.90395 C ? A ? 120 C 1
   ATOM 3071 O C ASP A 158 ? -13.51146 1.16330 12.14490 0.364 18.78951 O ? A ? 120 O 1
   ATOM 3072 CB C ASP A 158 ? -14.87103 -0.86565 14.09092 0.364 18.16396 C ? A ? 120 CB 1
   ATOM 3073 CG C ASP A 158 ? -16.12171 -1.63770 14.27804 0.364 17.77389 C ? A ? 120 CG 1
   ATOM 3074 OD1 C ASP A 158 ? -16.50300 -2.43612 13.41924 0.364 18.34739 O ? A ? 120 OD1 1
   ATOM 3075 OD2 C ASP A 158 ? -16.70053 -1.42995 15.35283 0.364 22.97554 O ? A ? 120 OD2 1
   ATOM 3076 N D ASP A 158 ? -13.58380 -2.03240 12.51622 0.077 16.20827 N ? A ? 120 N 1
   ATOM 3077 CA D ASP A 158 ? -14.23714 -0.73862 12.66674 0.077 17.54758 C ? A ? 120 CA 1
   ATOM 3078 C D ASP A 158 ? -13.27422 0.43094 12.48561 0.077 17.59126 C ? A ? 120 C 1
   ATOM 3079 O D ASP A 158 ? -13.69159 1.48960 12.00571 0.077 18.22254 O ? A ? 120 O 1
   ATOM 3080 CB D ASP A 158 ? -14.95324 -0.64959 14.02097 0.077 18.54600 C ? A ? 120 CB 1
   ATOM 3081 CG D ASP A 158 ? -16.03150 -1.72008 14.19730 0.077 17.71380 C ? A ? 120 CG 1
   ATOM 3082 OD1 D ASP A 158 ? -16.49912 -2.27401 13.18543 0.077 18.22860 O ? A ? 120 OD1 1
   ATOM 3083 OD2 D ASP A 158 ? -16.41964 -1.99982 15.35298 0.077 20.07629 O ? A ? 120 OD2 1
   ATOM 3084 N A THR A 159 ? -11.90424 0.15543 12.90107 0.443 15.20290 N ? A ? 121 N 1
   ATOM 3085 CA A THR A 159 ? -10.91966 1.21978 12.79456 0.443 17.14835 C ? A ? 121 CA 1
   ATOM 3086 C A THR A 159 ? -9.83745 0.99978 11.73903 0.443 15.48727 C ? A ? 121 C 1
   ATOM 3087 O A THR A 159 ? -9.18642 1.97570 11.36092 0.443 17.46020 O ? A ? 121 O 1
   ATOM 3088 CB A THR A 159 ? -10.22057 1.51465 14.14151 0.443 16.30166 C ? A ? 121 CB 1
   ATOM 3089 OG1 A THR A 159 ? -9.17046 0.56946 14.46863 0.443 16.08927 O ? A ? 121 OG1 1
   ATOM 3090 CG2 A THR A 159 ? -11.26802 1.52868 15.25846 0.443 15.51146 C ? A ? 121 CG2 1
   ATOM 3091 N B THR A 159 ? -11.77818 0.18135 12.88655 0.117 15.53030 N ? A ? 121 N 1
   ATOM 3092 CA B THR A 159 ? -10.79283 1.24413 12.77225 0.117 17.22075 C ? A ? 121 CA 1
   ATOM 3093 C B THR A 159 ? -9.70408 1.00393 11.73274 0.117 15.59671 C ? A ? 121 C 1
   ATOM 3094 O B THR A 159 ? -8.99458 1.95744 11.39147 0.117 17.28919 O ? A ? 121 O 1
   ATOM 3095 CB B THR A 159 ? -10.10989 1.50493 14.12044 0.117 16.13418 C ? A ? 121 CB 1
   ATOM 3096 OG1 B THR A 159 ? -9.39461 0.32673 14.53400 0.117 16.72407 O ? A ? 121 OG1 1
   ATOM 3097 CG2 B THR A 159 ? -11.14874 1.91938 15.17196 0.117 15.42544 C ? A ? 121 CG2 1
   ATOM 3098 N C THR A 159 ? -11.95057 -0.23354 13.05487 0.360 14.06394 N ? A ? 121 N 1
   ATOM 3099 CA C THR A 159 ? -10.89497 0.79188 13.11992 0.360 16.57449 C ? A ? 121 CA 1
   ATOM 3100 C C THR A 159 ? -9.79280 0.68334 12.05409 0.360 15.83403 C ? A ? 121 C 1
   ATOM 3101 O C THR A 159 ? -9.01198 1.63353 11.90859 0.360 17.60693 O ? A ? 121 O 1
   ATOM 3102 CB C THR A 159 ? -10.25034 0.93098 14.52343 0.360 14.61222 C ? A ? 121 CB 1
   ATOM 3103 OG1 C THR A 159 ? -9.17335 0.00019 14.74361 0.360 14.30554 O ? A ? 121 OG1 1
   ATOM 3104 CG2 C THR A 159 ? -11.34116 0.79452 15.61062 0.360 16.38056 C ? A ? 121 CG2 1
   ATOM 3105 N D THR A 159 ? -11.98641 0.26262 12.83436 0.080 15.19948 N ? A ? 121 N 1
   ATOM 3106 CA D THR A 159 ? -11.01795 1.35574 12.80748 0.080 16.61550 C ? A ? 121 CA 1
   ATOM 3107 C D THR A 159 ? -9.84012 1.15682 11.85957 0.080 15.70892 C ? A ? 121 C 1
   ATOM 3108 O D THR A 159 ? -9.07063 2.10445 11.66522 0.080 16.74152 O ? A ? 121 O 1
   ATOM 3109 CB D THR A 159 ? -10.45046 1.63240 14.20920 0.080 17.08369 C ? A ? 121 CB 1
   ATOM 3110 OG1 D THR A 159 ? -9.44753 0.65553 14.53482 0.080 16.95373 O ? A ? 121 OG1 1
   ATOM 3111 CG2 D THR A 159 ? -11.55864 1.58809 15.23933 0.080 16.50946 C ? A ? 121 CG2 1
   ATOM 3112 N A GLN A 160 ? -9.65496 -0.23163 11.24582 0.474 16.12015 N ? A ? 122 N 1
   ATOM 3113 CA A GLN A 160 ? -8.56369 -0.56854 10.32417 0.474 15.09207 C ? A ? 122 CA 1
   ATOM 3114 C A GLN A 160 ? -9.03644 -0.98443 8.93810 0.474 14.08875 C ? A ? 122 C 1
   ATOM 3115 O A GLN A 160 ? -8.21032 -1.39152 8.09314 0.474 14.49823 O ? A ? 122 O 1
   ATOM 3116 CB A GLN A 160 ? -7.63380 -1.63888 10.93701 0.474 13.90436 C ? A ? 122 CB 1
   ATOM 3117 CG A GLN A 160 ? -7.03191 -1.35368 12.33833 0.474 14.77979 C ? A ? 122 CG 1
   ATOM 3118 CD A GLN A 160 ? -6.13436 -0.18412 12.33539 0.474 17.65872 C ? A ? 122 CD 1
   ATOM 3119 OE1 A GLN A 160 ? -5.16453 -0.15022 11.57964 0.474 14.25495 O ? A ? 122 OE1 1
   ATOM 3120 NE2 A GLN A 160 ? -6.40165 0.78940 13.18233 0.474 18.38217 N ? A ? 122 NE2 1
   ATOM 3121 N B GLN A 160 ? -9.53594 -0.22073 11.23122 0.102 16.04767 N ? A ? 122 N 1
   ATOM 3122 CA B GLN A 160 ? -8.46956 -0.53350 10.28328 0.102 15.00967 C ? A ? 122 CA 1
   ATOM 3123 C B GLN A 160 ? -8.95012 -0.66930 8.84694 0.102 14.58627 C ? A ? 122 C 1
   ATOM 3124 O B GLN A 160 ? -8.14907 -1.00807 7.96876 0.102 14.34336 O ? A ? 122 O 1
   ATOM 3125 CB B GLN A 160 ? -7.71755 -1.80512 10.70301 0.102 14.47544 C ? A ? 122 CB 1
   ATOM 3126 CG B GLN A 160 ? -7.18051 -1.75220 12.11367 0.102 14.74198 C ? A ? 122 CG 1
   ATOM 3127 CD B GLN A 160 ? -6.29625 -0.54806 12.33601 0.102 15.84976 C ? A ? 122 CD 1
   ATOM 3128 OE1 B GLN A 160 ? -6.42119 0.14693 13.34137 0.102 16.30016 O ? A ? 122 OE1 1
   ATOM 3129 NE2 B GLN A 160 ? -5.38314 -0.29562 11.39390 0.102 14.89473 N ? A ? 122 NE2 1
   ATOM 3130 N C GLN A 160 ? -9.77095 -0.39379 11.24200 0.349 15.84877 N ? A ? 122 N 1
   ATOM 3131 CA C GLN A 160 ? -8.66954 -0.62649 10.28639 0.349 15.06820 C ? A ? 122 CA 1
   ATOM 3132 C C GLN A 160 ? -9.08282 -0.81108 8.83600 0.349 14.61435 C ? A ? 122 C 1
   ATOM 3133 O C GLN A 160 ? -8.20162 -0.79897 7.96140 0.349 14.50689 O ? A ? 122 O 1
   ATOM 3134 CB C GLN A 160 ? -7.78894 -1.80143 10.74641 0.349 14.43858 C ? A ? 122 CB 1
   ATOM 3135 CG C GLN A 160 ? -7.26410 -1.58377 12.14722 0.349 15.22810 C ? A ? 122 CG 1
   ATOM 3136 CD C GLN A 160 ? -6.19086 -0.51694 12.21700 0.349 16.19222 C ? A ? 122 CD 1
   ATOM 3137 OE1 C GLN A 160 ? -5.12706 -0.67753 11.61063 0.349 14.18762 O ? A ? 122 OE1 1
   ATOM 3138 NE2 C GLN A 160 ? -6.42499 0.55838 12.96677 0.349 18.71718 N ? A ? 122 NE2 1
   ATOM 3139 N D GLN A 160 ? -9.66411 -0.02969 11.27840 0.075 15.96374 N ? A ? 122 N 1
   ATOM 3140 CA D GLN A 160 ? -8.54041 -0.29440 10.38368 0.075 15.10992 C ? A ? 122 CA 1
   ATOM 3141 C D GLN A 160 ? -8.94888 -0.42191 8.92372 0.075 14.51263 C ? A ? 122 C 1
   ATOM 3142 O D GLN A 160 ? -8.08137 -0.63008 8.06995 0.075 14.01250 O ? A ? 122 O 1
   ATOM 3143 CB D GLN A 160 ? -7.76952 -1.54772 10.82166 0.075 14.46374 C ? A ? 122 CB 1
   ATOM 3144 CG D GLN A 160 ? -7.26641 -1.49869 12.24212 0.075 15.17642 C ? A ? 122 CG 1
   ATOM 3145 CD D GLN A 160 ? -6.26617 -0.39250 12.44241 0.075 16.07849 C ? A ? 122 CD 1
   ATOM 3146 OE1 D GLN A 160 ? -6.28583 0.30626 13.45472 0.075 16.38153 O ? A ? 122 OE1 1
   ATOM 3147 NE2 D GLN A 160 ? -5.36962 -0.22603 11.47194 0.075 14.92105 N ? A ? 122 NE2 1
   ATOM 3148 N A TRP A 161 ? -10.35109 -0.87923 8.66331 0.434 14.90494 N ? A ? 123 N 1
   ATOM 3149 CA A TRP A 161 ? -10.85541 -0.85400 7.29986 0.434 14.39181 C ? A ? 123 CA 1
   ATOM 3150 C A TRP A 161 ? -10.66461 0.55478 6.73595 0.434 15.81643 C ? A ? 123 C 1
   ATOM 3151 O A TRP A 161 ? -10.83918 1.55949 7.43947 0.434 17.12241 O ? A ? 123 O 1
   ATOM 3152 CB A TRP A 161 ? -12.35696 -1.21484 7.26798 0.434 14.06849 C ? A ? 123 CB 1
   ATOM 3153 CG A TRP A 161 ? -12.96065 -1.08728 5.89377 0.434 15.65767 C ? A ? 123 CG 1
   ATOM 3154 CD1 A TRP A 161 ? -13.61776 0.00590 5.40399 0.434 16.74445 C ? A ? 123 CD1 1
   ATOM 3155 CD2 A TRP A 161 ? -12.99364 -2.07382 4.83781 0.434 13.98872 C ? A ? 123 CD2 1
   ATOM 3156 NE1 A TRP A 161 ? -14.02069 -0.23026 4.11668 0.434 16.83334 N ? A ? 123 NE1 1
   ATOM 3157 CE2 A TRP A 161 ? -13.63998 -1.48424 3.73161 0.434 15.95047 C ? A ? 123 CE2 1
   ATOM 3158 CE3 A TRP A 161 ? -12.52764 -3.38103 4.71008 0.434 11.85451 C ? A ? 123 CE3 1
   ATOM 3159 CZ2 A TRP A 161 ? -13.88052 -2.17015 2.54454 0.434 14.72102 C ? A ? 123 CZ2 1
   ATOM 3160 CZ3 A TRP A 161 ? -12.70993 -4.04800 3.53173 0.434 15.00940 C ? A ? 123 CZ3 1
   ATOM 3161 CH2 A TRP A 161 ? -13.41768 -3.45515 2.44359 0.434 15.97942 C ? A ? 123 CH2 1
   ATOM 3162 N B TRP A 161 ? -10.23447 -0.42377 8.58732 0.102 13.66881 N ? A ? 123 N 1
   ATOM 3163 CA B TRP A 161 ? -10.79532 -0.43936 7.24401 0.102 15.07276 C ? A ? 123 CA 1
   ATOM 3164 C B TRP A 161 ? -10.69602 0.96933 6.66906 0.102 15.86320 C ? A ? 123 C 1
   ATOM 3165 O B TRP A 161 ? -11.10723 1.94101 7.31100 0.102 14.84106 O ? A ? 123 O 1
   ATOM 3166 CB B TRP A 161 ? -12.26745 -0.87732 7.28260 0.102 14.70935 C ? A ? 123 CB 1
   ATOM 3167 CG B TRP A 161 ? -12.91588 -0.87602 5.93328 0.102 15.22318 C ? A ? 123 CG 1
   ATOM 3168 CD1 B TRP A 161 ? -13.58616 0.16024 5.34599 0.102 16.66866 C ? A ? 123 CD1 1
   ATOM 3169 CD2 B TRP A 161 ? -12.95771 -1.96093 4.99668 0.102 13.99543 C ? A ? 123 CD2 1
   ATOM 3170 NE1 B TRP A 161 ? -14.03205 -0.21222 4.10155 0.102 16.86569 N ? A ? 123 NE1 1
   ATOM 3171 CE2 B TRP A 161 ? -13.65604 -1.50621 3.85884 0.102 15.90541 C ? A ? 123 CE2 1
   ATOM 3172 CE3 B TRP A 161 ? -12.46720 -3.26714 5.00684 0.102 13.62767 C ? A ? 123 CE3 1
   ATOM 3173 CZ2 B TRP A 161 ? -13.88826 -2.31568 2.74972 0.102 14.64266 C ? A ? 123 CZ2 1
   ATOM 3174 CZ3 B TRP A 161 ? -12.68441 -4.06866 3.90502 0.102 12.47548 C ? A ? 123 CZ3 1
   ATOM 3175 CH2 B TRP A 161 ? -13.39805 -3.59302 2.78482 0.102 15.57254 C ? A ? 123 CH2 1
   ATOM 3176 N C TRP A 161 ? -10.38655 -0.97400 8.54825 0.308 14.53093 N ? A ? 123 N 1
   ATOM 3177 CA C TRP A 161 ? -10.91414 -0.95929 7.18871 0.308 14.37596 C ? A ? 123 CA 1
   ATOM 3178 C C TRP A 161 ? -10.94502 0.47802 6.66955 0.308 15.63061 C ? A ? 123 C 1
   ATOM 3179 O C TRP A 161 ? -11.49498 1.37353 7.33086 0.308 16.61448 O ? A ? 123 O 1
   ATOM 3180 CB C TRP A 161 ? -12.35632 -1.49441 7.21248 0.308 14.34839 C ? A ? 123 CB 1
   ATOM 3181 CG C TRP A 161 ? -13.03421 -1.49160 5.86771 0.308 13.41542 C ? A ? 123 CG 1
   ATOM 3182 CD1 C TRP A 161 ? -13.76337 -0.46730 5.30966 0.308 15.73738 C ? A ? 123 CD1 1
   ATOM 3183 CD2 C TRP A 161 ? -13.05184 -2.55250 4.92484 0.308 14.80226 C ? A ? 123 CD2 1
   ATOM 3184 NE1 C TRP A 161 ? -14.20168 -0.83433 4.06094 0.308 17.40377 N ? A ? 123 NE1 1
   ATOM 3185 CE2 C TRP A 161 ? -13.78231 -2.11391 3.80356 0.308 13.43023 C ? A ? 123 CE2 1
   ATOM 3186 CE3 C TRP A 161 ? -12.52959 -3.83833 4.91577 0.308 13.53939 C ? A ? 123 CE3 1
   ATOM 3187 CZ2 C TRP A 161 ? -13.98638 -2.91385 2.69111 0.308 14.71711 C ? A ? 123 CZ2 1
   ATOM 3188 CZ3 C TRP A 161 ? -12.70844 -4.62213 3.82797 0.308 11.90446 C ? A ? 123 CZ3 1
   ATOM 3189 CH2 C TRP A 161 ? -13.45828 -4.17304 2.71371 0.308 12.95360 C ? A ? 123 CH2 1
   ATOM 3190 N D TRP A 161 ? -10.24440 -0.33316 8.62139 0.155 13.57900 N ? A ? 123 N 1
   ATOM 3191 CA D TRP A 161 ? -10.76057 -0.29117 7.26240 0.155 15.15683 C ? A ? 123 CA 1
   ATOM 3192 C D TRP A 161 ? -10.55710 1.10758 6.69963 0.155 16.01652 C ? A ? 123 C 1
   ATOM 3193 O D TRP A 161 ? -10.60571 2.10581 7.42776 0.155 16.59679 O ? A ? 123 O 1
   ATOM 3194 CB D TRP A 161 ? -12.27155 -0.60602 7.24028 0.155 14.56620 C ? A ? 123 CB 1
   ATOM 3195 CG D TRP A 161 ? -12.86205 -0.63168 5.85324 0.155 14.99417 C ? A ? 123 CG 1
   ATOM 3196 CD1 D TRP A 161 ? -13.50451 0.39248 5.20394 0.155 16.84067 C ? A ? 123 CD1 1
   ATOM 3197 CD2 D TRP A 161 ? -12.87268 -1.74261 4.94623 0.155 13.92479 C ? A ? 123 CD2 1
   ATOM 3198 NE1 D TRP A 161 ? -13.88897 -0.01526 3.94915 0.155 17.26317 N ? A ? 123 NE1 1
   ATOM 3199 CE2 D TRP A 161 ? -13.51264 -1.31725 3.76231 0.155 15.38600 C ? A ? 123 CE2 1
   ATOM 3200 CE3 D TRP A 161 ? -12.39271 -3.04828 5.01686 0.155 13.80077 C ? A ? 123 CE3 1
   ATOM 3201 CZ2 D TRP A 161 ? -13.71196 -2.16250 2.67396 0.155 14.58998 C ? A ? 123 CZ2 1
   ATOM 3202 CZ3 D TRP A 161 ? -12.56787 -3.88263 3.93636 0.155 11.37645 C ? A ? 123 CZ3 1
   ATOM 3203 CH2 D TRP A 161 ? -13.21907 -3.43851 2.76697 0.155 15.95922 C ? A ? 123 CH2 1
   ATOM 3204 N A ASP A 162 ? -10.25958 0.63618 5.47806 0.442 15.84566 N ? A ? 124 N 1
   ATOM 3205 CA A ASP A 162 ? -10.02345 1.91501 4.82985 0.442 19.68248 C ? A ? 124 CA 1
   ATOM 3206 C A ASP A 162 ? -10.63231 1.84471 3.43323 0.442 17.34419 C ? A ? 124 C 1
   ATOM 3207 O A ASP A 162 ? -10.39387 0.88464 2.67985 0.442 15.65988 O ? A ? 124 O 1
   ATOM 3208 CB A ASP A 162 ? -8.52049 2.32956 4.79633 0.442 18.57724 C ? A ? 124 CB 1
   ATOM 3209 CG A ASP A 162 ? -8.25218 3.43239 3.78996 0.442 16.73029 C ? A ? 124 CG 1
   ATOM 3210 OD1 A ASP A 162 ? -9.11053 4.37623 3.73835 0.442 20.21037 O ? A ? 124 OD1 1
   ATOM 3211 OD2 A ASP A 162 ? -7.22897 3.40602 3.03985 0.442 18.47297 O ? A ? 124 OD2 1
   ATOM 3212 N B ASP A 162 ? -10.14372 1.08733 5.46992 0.128 15.50245 N ? A ? 124 N 1
   ATOM 3213 CA B ASP A 162 ? -10.00864 2.38067 4.81513 0.128 18.75685 C ? A ? 124 CA 1
   ATOM 3214 C B ASP A 162 ? -10.52478 2.27456 3.38753 0.128 17.41553 C ? A ? 124 C 1
   ATOM 3215 O B ASP A 162 ? -10.18415 1.33018 2.66602 0.128 17.61305 O ? A ? 124 O 1
   ATOM 3216 CB B ASP A 162 ? -8.54833 2.86887 4.85181 0.128 17.32431 C ? A ? 124 CB 1
   ATOM 3217 CG B ASP A 162 ? -8.26030 3.93754 3.81245 0.128 19.10815 C ? A ? 124 CG 1
   ATOM 3218 OD1 B ASP A 162 ? -9.02281 4.92936 3.73892 0.128 18.87509 O ? A ? 124 OD1 1
   ATOM 3219 OD2 B ASP A 162 ? -7.27691 3.79371 3.06102 0.128 18.62715 O ? A ? 124 OD2 1
   ATOM 3220 N C ASP A 162 ? -10.38528 0.71339 5.48573 0.348 15.60219 N ? A ? 124 N 1
   ATOM 3221 CA C ASP A 162 ? -10.31239 2.04980 4.90153 0.348 19.16400 C ? A ? 124 CA 1
   ATOM 3222 C C ASP A 162 ? -10.71083 1.98769 3.43277 0.348 17.60785 C ? A ? 124 C 1
   ATOM 3223 O C ASP A 162 ? -10.18237 1.16948 2.67667 0.348 17.91624 O ? A ? 124 O 1
   ATOM 3224 CB C ASP A 162 ? -8.84520 2.55840 4.98011 0.348 18.81051 C ? A ? 124 CB 1
   ATOM 3225 CG C ASP A 162 ? -8.50660 3.52676 3.87240 0.348 19.71748 C ? A ? 124 CG 1
   ATOM 3226 OD1 C ASP A 162 ? -8.84578 4.73911 4.04820 0.348 20.00245 O ? A ? 124 OD1 1
   ATOM 3227 OD2 C ASP A 162 ? -7.93273 3.11786 2.82740 0.348 17.46354 O ? A ? 124 OD2 1
   ATOM 3228 N D ASP A 162 ? -10.33530 1.17708 5.39176 0.082 16.04737 N ? A ? 124 N 1
   ATOM 3229 CA D ASP A 162 ? -10.13754 2.45516 4.71774 0.082 18.64046 C ? A ? 124 CA 1
   ATOM 3230 C D ASP A 162 ? -10.57215 2.31503 3.26763 0.082 17.53883 C ? A ? 124 C 1
   ATOM 3231 O D ASP A 162 ? -9.98223 1.53071 2.51764 0.082 17.21056 O ? A ? 124 O 1
   ATOM 3232 CB D ASP A 162 ? -8.66538 2.87172 4.78917 0.082 17.59089 C ? A ? 124 CB 1
   ATOM 3233 CG D ASP A 162 ? -8.31380 3.92614 3.76461 0.082 19.12221 C ? A ? 124 CG 1
   ATOM 3234 OD1 D ASP A 162 ? -8.71126 5.09927 3.95305 0.082 19.60759 O ? A ? 124 OD1 1
   ATOM 3235 OD2 D ASP A 162 ? -7.66284 3.57915 2.75804 0.082 17.73749 O ? A ? 124 OD2 1
   ATOM 3236 N A GLU A 163 ? -11.41879 2.86606 3.09005 0.411 19.44786 N ? A ? 125 N 1
   ATOM 3237 CA A GLU A 163 ? -12.09558 2.91764 1.80957 0.411 19.72175 C ? A ? 125 CA 1
   ATOM 3238 C A GLU A 163 ? -11.28319 3.59519 0.73527 0.411 20.05452 C ? A ? 125 C 1
   ATOM 3239 O A GLU A 163 ? -11.56847 3.39357 -0.43837 0.411 19.35187 O ? A ? 125 O 1
   ATOM 3240 CB A GLU A 163 ? -13.38328 3.73390 1.94121 0.411 21.44235 C ? A ? 125 CB 1
   ATOM 3241 CG A GLU A 163 ? -14.45804 3.03601 2.70257 0.411 23.26068 C ? A ? 125 CG 1
   ATOM 3242 CD A GLU A 163 ? -15.35965 2.24046 1.80505 0.411 19.86129 C ? A ? 125 CD 1
   ATOM 3243 OE1 A GLU A 163 ? -15.94973 2.82439 0.86374 0.411 25.61360 O ? A ? 125 OE1 1
   ATOM 3244 OE2 A GLU A 163 ? -15.56570 1.03476 2.01737 0.411 23.63948 O ? A ? 125 OE2 1
   ATOM 3245 N B GLU A 163 ? -11.35434 3.23778 2.98524 0.122 18.54348 N ? A ? 125 N 1
   ATOM 3246 CA B GLU A 163 ? -11.96444 3.22531 1.66314 0.122 19.08622 C ? A ? 125 CA 1
   ATOM 3247 C B GLU A 163 ? -11.08488 3.85961 0.60639 0.122 20.46090 C ? A ? 125 C 1
   ATOM 3248 O B GLU A 163 ? -11.31911 3.66446 -0.59333 0.122 19.86148 O ? A ? 125 O 1
   ATOM 3249 CB B GLU A 163 ? -13.30765 3.97271 1.70741 0.122 21.02055 C ? A ? 125 CB 1
   ATOM 3250 CG B GLU A 163 ? -14.35554 3.36558 2.64329 0.122 21.64143 C ? A ? 125 CG 1
   ATOM 3251 CD B GLU A 163 ? -14.95534 2.12953 2.02641 0.122 19.64881 C ? A ? 125 CD 1
   ATOM 3252 OE1 B GLU A 163 ? -14.50642 1.81781 0.90495 0.122 21.63532 O ? A ? 125 OE1 1
   ATOM 3253 OE2 B GLU A 163 ? -15.84183 1.47903 2.64202 0.122 21.34256 O ? A ? 125 OE2 1
   ATOM 3254 N C GLU A 163 ? -11.60987 2.87332 3.00934 0.298 18.57168 N ? A ? 125 N 1
   ATOM 3255 CA C GLU A 163 ? -11.95179 3.00024 1.58690 0.298 18.99853 C ? A ? 125 CA 1
   ATOM 3256 C C GLU A 163 ? -10.88601 3.76746 0.79548 0.298 20.11063 C ? A ? 125 C 1
   ATOM 3257 O C GLU A 163 ? -11.15454 4.27889 -0.30423 0.298 21.33634 O ? A ? 125 O 1
   ATOM 3258 CB C GLU A 163 ? -13.31999 3.69207 1.40127 0.298 20.85231 C ? A ? 125 CB 1
   ATOM 3259 CG C GLU A 163 ? -14.42402 3.25835 2.36044 0.298 22.75947 C ? A ? 125 CG 1
   ATOM 3260 CD C GLU A 163 ? -15.31680 2.16260 1.80811 0.298 19.67183 C ? A ? 125 CD 1
   ATOM 3261 OE1 C GLU A 163 ? -15.50922 2.09891 0.55272 0.298 23.59959 O ? A ? 125 OE1 1
   ATOM 3262 OE2 C GLU A 163 ? -15.87785 1.38274 2.63878 0.298 21.26614 O ? A ? 125 OE2 1
   ATOM 3263 N D GLU A 163 ? -11.58716 3.07926 2.87293 0.169 18.43210 N ? A ? 125 N 1
   ATOM 3264 CA D GLU A 163 ? -12.09310 3.05811 1.50680 0.169 19.51284 C ? A ? 125 CA 1
   ATOM 3265 C D GLU A 163 ? -11.07517 3.66300 0.55703 0.169 20.78613 C ? A ? 125 C 1
   ATOM 3266 O D GLU A 163 ? -11.25798 3.66379 -0.66281 0.169 19.72131 O ? A ? 125 O 1
   ATOM 3267 CB D GLU A 163 ? -13.41560 3.84337 1.41194 0.169 20.94810 C ? A ? 125 CB 1
   ATOM 3268 CG D GLU A 163 ? -14.51060 3.39766 2.38141 0.169 22.36814 C ? A ? 125 CG 1
   ATOM 3269 CD D GLU A 163 ? -15.23737 2.17256 1.87733 0.169 19.62563 C ? A ? 125 CD 1
   ATOM 3270 OE1 D GLU A 163 ? -15.13655 1.91196 0.65404 0.169 24.03682 O ? A ? 125 OE1 1
   ATOM 3271 OE2 D GLU A 163 ? -15.91759 1.48169 2.68901 0.169 21.31206 O ? A ? 125 OE2 1
   ATOM 3272 N A GLU A 164 ? -10.25612 4.35923 1.12144 0.659 19.97183 N ? A ? 126 N 1
   ATOM 3273 CA A GLU A 164 ? -9.49591 5.25865 0.24628 0.659 19.46515 C ? A ? 126 CA 1
   ATOM 3274 C A GLU A 164 ? -8.41153 4.52490 -0.55862 0.659 21.13936 C ? A ? 126 C 1
   ATOM 3275 O A GLU A 164 ? -8.48516 4.46934 -1.78666 0.659 23.99430 O ? A ? 126 O 1
   ATOM 3276 CB A GLU A 164 ? -8.81675 6.31956 1.11294 0.659 24.41753 C ? A ? 126 CB 1
   ATOM 3277 CG A GLU A 164 ? -9.43801 7.66982 1.14527 0.659 35.75300 C ? A ? 126 CG 1
   ATOM 3278 CD A GLU A 164 ? -9.65274 8.25127 -0.22666 0.659 33.27456 C ? A ? 126 CD 1
   ATOM 3279 OE1 A GLU A 164 ? -8.75011 8.27147 -1.11917 0.659 37.42616 O ? A ? 126 OE1 1
   ATOM 3280 OE2 A GLU A 164 ? -10.76995 8.69274 -0.42002 0.659 28.76141 O ? A ? 126 OE2 1
   ATOM 3281 N B GLU A 164 ? -10.07510 4.60178 1.02734 0.341 20.45671 N ? A ? 126 N 1
   ATOM 3282 CA B GLU A 164 ? -9.27761 5.35924 0.07468 0.341 22.01675 C ? A ? 126 CA 1
   ATOM 3283 C B GLU A 164 ? -8.26530 4.43671 -0.61500 0.341 19.61898 C ? A ? 126 C 1
   ATOM 3284 O B GLU A 164 ? -8.46543 4.03825 -1.76747 0.341 18.98058 O ? A ? 126 O 1
   ATOM 3285 CB B GLU A 164 ? -8.62910 6.53564 0.80622 0.341 25.10094 C ? A ? 126 CB 1
   ATOM 3286 CG B GLU A 164 ? -8.34698 7.73522 -0.04012 0.341 22.59180 C ? A ? 126 CG 1
   ATOM 3287 CD B GLU A 164 ? -9.51055 8.14775 -0.94123 0.341 27.74804 C ? A ? 126 CD 1
   ATOM 3288 OE1 B GLU A 164 ? -10.67352 8.07413 -0.48600 0.341 22.40479 O ? A ? 126 OE1 1
   ATOM 3289 OE2 B GLU A 164 ? -9.23655 8.57703 -2.08593 0.341 16.20708 O ? A ? 126 OE2 1
   ATOM 3290 N A PHE A 165 ? -7.39766 3.96343 0.09817 0.404 17.67174 N ? A ? 127 N 1
   ATOM 3291 CA A PHE A 165 ? -6.32485 3.25528 -0.59985 0.404 16.96526 C ? A ? 127 CA 1
   ATOM 3292 C A PHE A 165 ? -6.86374 1.94426 -1.16898 0.404 17.25185 C ? A ? 127 C 1
   ATOM 3293 O A PHE A 165 ? -7.39672 1.10519 -0.42870 0.404 16.40751 O ? A ? 127 O 1
   ATOM 3294 CB A PHE A 165 ? -5.23449 2.94918 0.41070 0.404 16.90521 C ? A ? 127 CB 1
   ATOM 3295 CG A PHE A 165 ? -4.18645 2.00513 -0.12271 0.404 15.99417 C ? A ? 127 CG 1
   ATOM 3296 CD1 A PHE A 165 ? -3.48876 2.23646 -1.33105 0.404 17.37566 C ? A ? 127 CD1 1
   ATOM 3297 CD2 A PHE A 165 ? -3.87648 0.86432 0.58694 0.404 17.96391 C ? A ? 127 CD2 1
   ATOM 3298 CE1 A PHE A 165 ? -2.55435 1.32483 -1.78644 0.404 19.90452 C ? A ? 127 CE1 1
   ATOM 3299 CE2 A PHE A 165 ? -2.95702 -0.02659 0.14518 0.404 17.65711 C ? A ? 127 CE2 1
   ATOM 3300 CZ A PHE A 165 ? -2.26085 0.20342 -1.05348 0.404 20.60592 C ? A ? 127 CZ 1
   ATOM 3301 N B PHE A 165 ? -7.22237 4.00831 0.09595 0.091 17.76052 N ? A ? 127 N 1
   ATOM 3302 CA B PHE A 165 ? -6.18069 3.18777 -0.52509 0.091 16.71803 C ? A ? 127 CA 1
   ATOM 3303 C B PHE A 165 ? -6.74072 1.85774 -1.02386 0.091 17.08819 C ? A ? 127 C 1
   ATOM 3304 O B PHE A 165 ? -7.46622 1.16556 -0.30524 0.091 16.74059 O ? A ? 127 O 1
   ATOM 3305 CB B PHE A 165 ? -5.05842 2.92445 0.47603 0.091 17.82372 C ? A ? 127 CB 1
   ATOM 3306 CG B PHE A 165 ? -4.02009 1.95056 -0.02343 0.091 16.72167 C ? A ? 127 CG 1
   ATOM 3307 CD1 B PHE A 165 ? -3.42452 2.11321 -1.27196 0.091 17.19471 C ? A ? 127 CD1 1
   ATOM 3308 CD2 B PHE A 165 ? -3.62504 0.87576 0.75921 0.091 16.97166 C ? A ? 127 CD2 1
   ATOM 3309 CE1 B PHE A 165 ? -2.47236 1.21141 -1.72553 0.091 19.34633 C ? A ? 127 CE1 1
   ATOM 3310 CE2 B PHE A 165 ? -2.67092 -0.02604 0.31452 0.091 17.28417 C ? A ? 127 CE2 1
   ATOM 3311 CZ B PHE A 165 ? -2.08854 0.14369 -0.93013 0.091 19.09784 C ? A ? 127 CZ 1
   ATOM 3312 N C PHE A 165 ? -7.04443 4.26229 0.39196 0.333 17.80161 N ? A ? 127 N 1
   ATOM 3313 CA C PHE A 165 ? -5.97374 3.58605 -0.33672 0.333 14.27418 C ? A ? 127 CA 1
   ATOM 3314 C C PHE A 165 ? -6.50271 2.26726 -0.85796 0.333 15.41847 C ? A ? 127 C 1
   ATOM 3315 O C PHE A 165 ? -7.15876 1.54604 -0.10877 0.333 16.12696 O ? A ? 127 O 1
   ATOM 3316 CB C PHE A 165 ? -4.80206 3.36532 0.61382 0.333 20.30922 C ? A ? 127 CB 1
   ATOM 3317 CG C PHE A 165 ? -3.82893 2.30518 0.16925 0.333 16.41135 C ? A ? 127 CG 1
   ATOM 3318 CD1 C PHE A 165 ? -3.03877 2.48077 -0.96048 0.333 14.14128 C ? A ? 127 CD1 1
   ATOM 3319 CD2 C PHE A 165 ? -3.63473 1.14397 0.92242 0.333 16.96395 C ? A ? 127 CD2 1
   ATOM 3320 CE1 C PHE A 165 ? -2.08916 1.51105 -1.33009 0.333 17.31940 C ? A ? 127 CE1 1
   ATOM 3321 CE2 C PHE A 165 ? -2.71261 0.15602 0.53751 0.333 17.94743 C ? A ? 127 CE2 1
   ATOM 3322 CZ C PHE A 165 ? -1.93065 0.34973 -0.58845 0.333 16.96233 C ? A ? 127 CZ 1
   ATOM 3323 N D PHE A 165 ? -7.50873 4.08389 -0.24962 0.171 17.13329 N ? A ? 127 N 1
   ATOM 3324 CA D PHE A 165 ? -6.40441 3.36461 -0.88744 0.171 16.59688 C ? A ? 127 CA 1
   ATOM 3325 C D PHE A 165 ? -6.88049 1.98412 -1.29562 0.171 17.19019 C ? A ? 127 C 1
   ATOM 3326 O D PHE A 165 ? -7.53281 1.29554 -0.51077 0.171 16.86329 O ? A ? 127 O 1
   ATOM 3327 CB D PHE A 165 ? -5.21458 3.22741 0.06832 0.171 18.07044 C ? A ? 127 CB 1
   ATOM 3328 CG D PHE A 165 ? -4.22344 2.15103 -0.34340 0.171 15.93925 C ? A ? 127 CG 1
   ATOM 3329 CD1 D PHE A 165 ? -3.66045 2.12552 -1.62889 0.171 17.70847 C ? A ? 127 CD1 1
   ATOM 3330 CD2 D PHE A 165 ? -3.83840 1.16390 0.55337 0.171 17.40885 C ? A ? 127 CD2 1
   ATOM 3331 CE1 D PHE A 165 ? -2.77524 1.12573 -2.00034 0.171 18.09747 C ? A ? 127 CE1 1
   ATOM 3332 CE2 D PHE A 165 ? -2.94882 0.17333 0.18743 0.171 17.37391 C ? A ? 127 CE2 1
   ATOM 3333 CZ D PHE A 165 ? -2.40117 0.15978 -1.09352 0.171 19.93740 C ? A ? 127 CZ 1
   ATOM 3334 N A ALA A 166 ? -6.72023 1.73892 -2.47801 0.423 18.77279 N ? A ? 128 N 1
   ATOM 3335 CA A ALA A 166 ? -7.14096 0.50823 -3.16186 0.423 17.04998 C ? A ? 128 CA 1
   ATOM 3336 C A ALA A 166 ? -8.63617 0.22029 -3.03027 0.423 16.44069 C ? A ? 128 C 1
   ATOM 3337 O A ALA A 166 ? -9.07005 -0.93034 -3.22925 0.423 16.99227 O ? A ? 128 O 1
   ATOM 3338 CB A ALA A 166 ? -6.37588 -0.72839 -2.68840 0.423 17.67228 C ? A ? 128 CB 1
   ATOM 3339 N B ALA A 166 ? -6.39137 1.49097 -2.25811 0.111 16.51883 N ? A ? 128 N 1
   ATOM 3340 CA B ALA A 166 ? -6.86139 0.27235 -2.91788 0.111 16.55404 C ? A ? 128 CA 1
   ATOM 3341 C B ALA A 166 ? -8.37778 0.18587 -3.01100 0.111 16.42281 C ? A ? 128 C 1
   ATOM 3342 O B ALA A 166 ? -8.90683 -0.85532 -3.42077 0.111 16.67350 O ? A ? 128 O 1
   ATOM 3343 CB B ALA A 166 ? -6.29873 -1.00968 -2.29137 0.111 17.19639 C ? A ? 128 CB 1
   ATOM 3344 N C ALA A 166 ? -6.24232 1.95226 -2.13080 0.375 17.38610 N ? A ? 128 N 1
   ATOM 3345 CA C ALA A 166 ? -6.70707 0.72724 -2.77049 0.375 16.66195 C ? A ? 128 CA 1
   ATOM 3346 C C ALA A 166 ? -8.22208 0.60763 -2.82442 0.375 14.71456 C ? A ? 128 C 1
   ATOM 3347 O C ALA A 166 ? -8.71539 -0.48341 -3.06579 0.375 17.20468 O ? A ? 128 O 1
   ATOM 3348 CB C ALA A 166 ? -6.07631 -0.53659 -2.16472 0.375 20.46118 C ? A ? 128 CB 1
   ATOM 3349 N D ALA A 166 ? -6.54838 1.56115 -2.51695 0.091 17.52177 N ? A ? 128 N 1
   ATOM 3350 CA D ALA A 166 ? -7.01210 0.29242 -3.08616 0.091 16.87077 C ? A ? 128 CA 1
   ATOM 3351 C D ALA A 166 ? -8.52927 0.17549 -3.09222 0.091 16.48341 C ? A ? 128 C 1
   ATOM 3352 O D ALA A 166 ? -9.07260 -0.93104 -3.21400 0.091 17.18209 O ? A ? 128 O 1
   ATOM 3353 CB D ALA A 166 ? -6.38488 -0.93240 -2.41164 0.091 17.17547 C ? A ? 128 CB 1
   ATOM 3354 N A ASN A 167 ? -9.46139 1.22298 -2.69714 0.374 17.73147 N ? A ? 129 N 1
   ATOM 3355 CA A ASN A 167 ? -10.91006 1.13976 -2.74861 0.374 19.32938 C ? A ? 129 CA 1
   ATOM 3356 C A ASN A 167 ? -11.49012 0.21913 -1.69461 0.374 18.02276 C ? A ? 129 C 1
   ATOM 3357 O A ASN A 167 ? -12.65722 -0.14113 -1.78246 0.374 20.42138 O ? A ? 129 O 1
   ATOM 3358 CB A ASN A 167 ? -11.37789 0.79588 -4.16613 0.374 20.08899 C ? A ? 129 CB 1
   ATOM 3359 CG A ASN A 167 ? -10.81198 1.74177 -5.18543 0.374 21.43576 C ? A ? 129 CG 1
   ATOM 3360 OD1 A ASN A 167 ? -9.94478 1.37950 -5.99707 0.374 25.30609 O ? A ? 129 OD1 1
   ATOM 3361 ND2 A ASN A 167 ? -11.24673 2.99266 -5.11042 0.374 22.36367 N ? A ? 129 ND2 1
   ATOM 3362 N B ASN A 167 ? -9.08896 1.25262 -2.64672 0.112 18.45316 N ? A ? 129 N 1
   ATOM 3363 CA B ASN A 167 ? -10.54499 1.28890 -2.69665 0.112 18.24196 C ? A ? 129 CA 1
   ATOM 3364 C B ASN A 167 ? -11.19111 0.27738 -1.74456 0.112 16.87048 C ? A ? 129 C 1
   ATOM 3365 O B ASN A 167 ? -12.17337 -0.37472 -2.09627 0.112 16.53924 O ? A ? 129 O 1
   ATOM 3366 CB B ASN A 167 ? -11.07288 1.14582 -4.12773 0.112 18.49218 C ? A ? 129 CB 1
   ATOM 3367 CG B ASN A 167 ? -10.57724 2.24744 -5.03163 0.112 20.90242 C ? A ? 129 CG 1
   ATOM 3368 OD1 B ASN A 167 ? -10.22128 3.32690 -4.56495 0.112 21.09153 O ? A ? 129 OD1 1
   ATOM 3369 ND2 B ASN A 167 ? -10.54799 1.98471 -6.33087 0.112 19.63876 N ? A ? 129 ND2 1
   ATOM 3370 N C ASN A 167 ? -8.96221 1.70890 -2.67503 0.402 15.13411 N ? A ? 129 N 1
   ATOM 3371 CA C ASN A 167 ? -10.41202 1.68056 -2.75856 0.402 15.71541 C ? A ? 129 CA 1
   ATOM 3372 C C ASN A 167 ? -11.08482 0.73288 -1.75782 0.402 16.25601 C ? A ? 129 C 1
   ATOM 3373 O C ASN A 167 ? -12.24444 0.31055 -1.96744 0.402 15.88410 O ? A ? 129 O 1
   ATOM 3374 CB C ASN A 167 ? -10.88388 1.44330 -4.19883 0.402 17.97632 C ? A ? 129 CB 1
   ATOM 3375 CG C ASN A 167 ? -10.61833 2.62913 -5.05866 0.402 21.50001 C ? A ? 129 CG 1
   ATOM 3376 OD1 C ASN A 167 ? -11.00676 3.75251 -4.72546 0.402 20.16243 O ? A ? 129 OD1 1
   ATOM 3377 ND2 C ASN A 167 ? -9.91378 2.40986 -6.14092 0.402 18.86630 N ? A ? 129 ND2 1
   ATOM 3378 N D ASN A 167 ? -9.22607 1.30241 -2.95356 0.111 17.52708 N ? A ? 129 N 1
   ATOM 3379 CA D ASN A 167 ? -10.68071 1.32832 -3.01389 0.111 18.94322 C ? A ? 129 CA 1
   ATOM 3380 C D ASN A 167 ? -11.31518 0.47083 -1.92424 0.111 17.06458 C ? A ? 129 C 1
   ATOM 3381 O D ASN A 167 ? -12.38994 -0.09777 -2.11857 0.111 16.58664 O ? A ? 129 O 1
   ATOM 3382 CB D ASN A 167 ? -11.18550 0.94360 -4.40949 0.111 18.31156 C ? A ? 129 CB 1
   ATOM 3383 CG D ASN A 167 ? -10.79374 1.95465 -5.45724 0.111 20.78958 C ? A ? 129 CG 1
   ATOM 3384 OD1 D ASN A 167 ? -10.31257 1.60779 -6.53748 0.111 20.54528 O ? A ? 129 OD1 1
   ATOM 3385 ND2 D ASN A 167 ? -10.98078 3.22478 -5.13139 0.111 21.53806 N ? A ? 129 ND2 1
   ATOM 3386 N A GLY A 168 ? -10.73584 -0.13479 -0.67514 0.445 16.63478 N ? A ? 130 N 1
   ATOM 3387 CA A GLY A 168 ? -11.25710 -0.98004 0.37056 0.445 14.93996 C ? A ? 130 CA 1
   ATOM 3388 C A GLY A 168 ? -10.12906 -1.73453 1.04864 0.445 15.49356 C ? A ? 130 C 1
   ATOM 3389 O A GLY A 168 ? -8.96488 -1.51148 0.77871 0.445 15.96861 O ? A ? 130 O 1
   ATOM 3390 N B GLY A 168 ? -10.65415 0.16947 -0.52118 0.133 16.73126 N ? A ? 130 N 1
   ATOM 3391 CA B GLY A 168 ? -11.18347 -0.67545 0.52870 0.133 15.36571 C ? A ? 130 CA 1
   ATOM 3392 C B GLY A 168 ? -10.07089 -1.47791 1.16998 0.133 14.40884 C ? A ? 130 C 1
   ATOM 3393 O B GLY A 168 ? -8.88717 -1.29407 0.87276 0.133 15.49695 O ? A ? 130 O 1
   ATOM 3394 N C GLY A 168 ? -10.41326 0.44819 -0.64342 0.368 14.61414 N ? A ? 130 N 1
   ATOM 3395 CA C GLY A 168 ? -10.99900 -0.43128 0.34275 0.368 14.63120 C ? A ? 130 CA 1
   ATOM 3396 C C GLY A 168 ? -9.90073 -1.20855 1.04056 0.368 12.29325 C ? A ? 130 C 1
   ATOM 3397 O C GLY A 168 ? -8.70583 -1.00960 0.78977 0.368 13.94379 O ? A ? 130 O 1
   ATOM 3398 N D GLY A 168 ? -10.66614 0.39458 -0.76760 0.054 16.74873 N ? A ? 130 N 1
   ATOM 3399 CA D GLY A 168 ? -11.10847 -0.42491 0.33728 0.054 14.97552 C ? A ? 130 CA 1
   ATOM 3400 C D GLY A 168 ? -9.96295 -1.22280 0.91774 0.054 13.16904 C ? A ? 130 C 1
   ATOM 3401 O D GLY A 168 ? -8.82419 -1.16023 0.45867 0.054 15.58911 O ? A ? 130 O 1
   ATOM 3402 N A GLY A 169 ? -10.51566 -2.64119 1.92323 0.466 13.27115 N ? A ? 131 N 1
   ATOM 3403 CA A GLY A 169 ? -9.58748 -3.61182 2.51746 0.466 12.00733 C ? A ? 131 CA 1
   ATOM 3404 C A GLY A 169 ? -9.03313 -3.20933 3.87345 0.466 12.68523 C ? A ? 131 C 1
   ATOM 3405 O A GLY A 169 ? -8.97150 -2.02631 4.22208 0.466 13.38967 O ? A ? 131 O 1
   ATOM 3406 N B GLY A 169 ? -10.44675 -2.38709 2.05998 0.128 13.97970 N ? A ? 131 N 1
   ATOM 3407 CA B GLY A 169 ? -9.50122 -3.34446 2.60265 0.128 12.40099 C ? A ? 131 CA 1
   ATOM 3408 C B GLY A 169 ? -9.09010 -3.02605 4.03514 0.128 12.63777 C ? A ? 131 C 1
   ATOM 3409 O B GLY A 169 ? -9.19515 -1.89204 4.51384 0.128 13.99207 O ? A ? 131 O 1
   ATOM 3410 N C GLY A 169 ? -10.33573 -2.11917 1.91065 0.360 13.84083 N ? A ? 131 N 1
   ATOM 3411 CA C GLY A 169 ? -9.43796 -3.04781 2.57861 0.360 11.94437 C ? A ? 131 CA 1
   ATOM 3412 C C GLY A 169 ? -8.97330 -2.58700 3.94935 0.360 12.68532 C ? A ? 131 C 1
   ATOM 3413 O C GLY A 169 ? -8.91423 -1.39365 4.25927 0.360 11.12205 O ? A ? 131 O 1
   ATOM 3414 N D GLY A 169 ? -10.28218 -1.98721 1.95048 0.046 14.04851 N ? A ? 131 N 1
   ATOM 3415 CA D GLY A 169 ? -9.33417 -2.89951 2.55485 0.046 12.42593 C ? A ? 131 CA 1
   ATOM 3416 C D GLY A 169 ? -8.90958 -2.46043 3.94593 0.046 12.87672 C ? A ? 131 C 1
   ATOM 3417 O D GLY A 169 ? -9.07804 -1.31395 4.36010 0.046 12.66860 O ? A ? 131 O 1
   ATOM 3418 N A ILE A 170 ? -8.63658 -4.23208 4.66478 0.458 11.37120 N ? A ? 132 N 1
   ATOM 3419 CA A ILE A 170 ? -8.05906 -4.03447 5.99909 0.458 11.01823 C ? A ? 132 CA 1
   ATOM 3420 C A ILE A 170 ? -6.51598 -3.91923 5.90651 0.458 11.42660 C ? A ? 132 C 1
   ATOM 3421 O A ILE A 170 ? -5.82665 -4.70953 5.21282 0.458 11.05232 O ? A ? 132 O 1
   ATOM 3422 CB A ILE A 170 ? -8.41375 -5.19579 6.91616 0.458 11.09788 C ? A ? 132 CB 1
   ATOM 3423 CG1 A ILE A 170 ? -9.94453 -5.40560 6.92730 0.458 12.42885 C ? A ? 132 CG1 1
   ATOM 3424 CG2 A ILE A 170 ? -7.92847 -4.96186 8.35177 0.458 9.92327 C ? A ? 132 CG2 1
   ATOM 3425 CD1 A ILE A 170 ? -10.32761 -6.63925 7.65598 0.458 12.00721 C ? A ? 132 CD1 1
   ATOM 3426 N B ILE A 170 ? -8.60423 -4.06420 4.72149 0.117 11.85050 N ? A ? 132 N 1
   ATOM 3427 CA B ILE A 170 ? -8.09333 -3.95055 6.08665 0.117 11.15318 C ? A ? 132 CA 1
   ATOM 3428 C B ILE A 170 ? -6.57407 -3.80608 6.05595 0.117 11.76290 C ? A ? 132 C 1
   ATOM 3429 O B ILE A 170 ? -5.86378 -4.63913 5.47650 0.117 11.24181 O ? A ? 132 O 1
   ATOM 3430 CB B ILE A 170 ? -8.48685 -5.16284 6.93557 0.117 11.20920 C ? A ? 132 CB 1
   ATOM 3431 CG1 B ILE A 170 ? -10.01070 -5.33956 6.91738 0.117 12.27766 C ? A ? 132 CG1 1
   ATOM 3432 CG2 B ILE A 170 ? -7.97365 -4.98411 8.35593 0.117 10.29168 C ? A ? 132 CG2 1
   ATOM 3433 CD1 B ILE A 170 ? -10.47529 -6.61160 7.53994 0.117 11.78556 C ? A ? 132 CD1 1
   ATOM 3434 N C ILE A 170 ? -8.56289 -3.58567 4.74873 0.356 11.00816 N ? A ? 132 N 1
   ATOM 3435 CA C ILE A 170 ? -8.00193 -3.38577 6.07740 0.356 12.97798 C ? A ? 132 CA 1
   ATOM 3436 C C ILE A 170 ? -6.48156 -3.31066 5.93491 0.356 12.19603 C ? A ? 132 C 1
   ATOM 3437 O C ILE A 170 ? -5.84483 -4.15139 5.28610 0.356 11.88064 O ? A ? 132 O 1
   ATOM 3438 CB C ILE A 170 ? -8.36428 -4.54059 7.02212 0.356 9.73622 C ? A ? 132 CB 1
   ATOM 3439 CG1 C ILE A 170 ? -9.88952 -4.71311 7.09260 0.356 12.73993 C ? A ? 132 CG1 1
   ATOM 3440 CG2 C ILE A 170 ? -7.77858 -4.34928 8.46573 0.356 12.53228 C ? A ? 132 CG2 1
   ATOM 3441 CD1 C ILE A 170 ? -10.34900 -5.94133 7.86000 0.356 10.91315 C ? A ? 132 CD1 1
   ATOM 3442 N D ILE A 170 ? -8.33514 -3.42134 4.65910 0.069 11.50672 N ? A ? 132 N 1
   ATOM 3443 CA D ILE A 170 ? -7.84082 -3.24133 6.01511 0.069 13.21877 C ? A ? 132 CA 1
   ATOM 3444 C D ILE A 170 ? -6.32415 -3.19565 5.97850 0.069 12.42014 C ? A ? 132 C 1
   ATOM 3445 O D ILE A 170 ? -5.68455 -3.93862 5.22322 0.069 11.68317 O ? A ? 132 O 1
   ATOM 3446 CB D ILE A 170 ? -8.29892 -4.41200 6.89555 0.069 10.27540 C ? A ? 132 CB 1
   ATOM 3447 CG1 D ILE A 170 ? -9.78711 -4.62072 6.69336 0.069 12.23511 C ? A ? 132 CG1 1
   ATOM 3448 CG2 D ILE A 170 ? -7.97359 -4.15603 8.36295 0.069 12.89439 C ? A ? 132 CG2 1
   ATOM 3449 CD1 D ILE A 170 ? -10.34321 -5.80159 7.41115 0.069 10.60512 C ? A ? 132 CD1 1
   ATOM 3450 N A TRP A 171 ? -5.95007 -2.97752 6.66707 0.438 11.30040 N ? A ? 133 N 1
   ATOM 3451 CA A TRP A 171 ? -4.50429 -2.82652 6.78716 0.438 12.07756 C ? A ? 133 CA 1
   ATOM 3452 C A TRP A 171 ? -3.89171 -4.01606 7.53284 0.438 11.19509 C ? A ? 133 C 1
   ATOM 3453 O A TRP A 171 ? -4.43059 -4.51394 8.52282 0.438 12.24625 O ? A ? 133 O 1
   ATOM 3454 CB A TRP A 171 ? -4.17003 -1.54731 7.57854 0.438 15.66132 C ? A ? 133 CB 1
   ATOM 3455 CG A TRP A 171 ? -4.62517 -0.26203 6.97912 0.438 14.28924 C ? A ? 133 CG 1
   ATOM 3456 CD1 A TRP A 171 ? -5.69573 0.50694 7.37762 0.438 15.44984 C ? A ? 133 CD1 1
   ATOM 3457 CD2 A TRP A 171 ? -4.03410 0.42502 5.86015 0.438 15.01724 C ? A ? 133 CD2 1
   ATOM 3458 NE1 A TRP A 171 ? -5.77008 1.63428 6.58984 0.438 18.31783 N ? A ? 133 NE1 1
   ATOM 3459 CE2 A TRP A 171 ? -4.78003 1.60316 5.64953 0.438 17.27673 C ? A ? 133 CE2 1
   ATOM 3460 CE3 A TRP A 171 ? -2.92835 0.16587 5.03611 0.438 16.99891 C ? A ? 133 CE3 1
   ATOM 3461 CZ2 A TRP A 171 ? -4.46791 2.51838 4.65143 0.438 18.77866 C ? A ? 133 CZ2 1
   ATOM 3462 CZ3 A TRP A 171 ? -2.62620 1.08520 4.02184 0.438 15.62182 C ? A ? 133 CZ3 1
   ATOM 3463 CH2 A TRP A 171 ? -3.41859 2.23042 3.83936 0.438 18.98807 C ? A ? 133 CH2 1
   ATOM 3464 N B TRP A 171 ? -6.07292 -2.77831 6.73200 0.094 12.49762 N ? A ? 133 N 1
   ATOM 3465 CA B TRP A 171 ? -4.64448 -2.53951 6.79647 0.094 12.67545 C ? A ? 133 CA 1
   ATOM 3466 C B TRP A 171 ? -3.92277 -3.70937 7.45568 0.094 12.54905 C ? A ? 133 C 1
   ATOM 3467 O B TRP A 171 ? -4.49043 -4.49215 8.22409 0.094 12.04890 O ? A ? 133 O 1
   ATOM 3468 CB B TRP A 171 ? -4.36086 -1.29044 7.62364 0.094 14.48937 C ? A ? 133 CB 1
   ATOM 3469 CG B TRP A 171 ? -4.71708 -0.00689 6.96566 0.094 15.09129 C ? A ? 133 CG 1
   ATOM 3470 CD1 B TRP A 171 ? -5.74310 0.82549 7.30443 0.094 15.78839 C ? A ? 133 CD1 1
   ATOM 3471 CD2 B TRP A 171 ? -4.04210 0.61288 5.86351 0.094 15.49592 C ? A ? 133 CD2 1
   ATOM 3472 NE1 B TRP A 171 ? -5.74786 1.92550 6.48052 0.094 17.03033 N ? A ? 133 NE1 1
   ATOM 3473 CE2 B TRP A 171 ? -4.71470 1.81995 5.58834 0.094 16.81932 C ? A ? 133 CE2 1
   ATOM 3474 CE3 B TRP A 171 ? -2.93385 0.26506 5.08452 0.094 16.94572 C ? A ? 133 CE3 1
   ATOM 3475 CZ2 B TRP A 171 ? -4.31715 2.68076 4.56605 0.094 17.85692 C ? A ? 133 CZ2 1
   ATOM 3476 CZ3 B TRP A 171 ? -2.54356 1.12226 4.06587 0.094 15.71038 C ? A ? 133 CZ3 1
   ATOM 3477 CH2 B TRP A 171 ? -3.23596 2.31349 3.81860 0.094 18.39977 C ? A ? 133 CH2 1
   ATOM 3478 N C TRP A 171 ? -5.89319 -2.33906 6.60464 0.331 11.85653 N ? A ? 133 N 1
   ATOM 3479 CA C TRP A 171 ? -4.45393 -2.22564 6.70720 0.331 11.92126 C ? A ? 133 CA 1
   ATOM 3480 C C TRP A 171 ? -3.86686 -3.42361 7.44112 0.331 13.73884 C ? A ? 133 C 1
   ATOM 3481 O C TRP A 171 ? -4.42456 -3.90430 8.42156 0.331 10.34579 O ? A ? 133 O 1
   ATOM 3482 CB C TRP A 171 ? -4.13827 -0.98480 7.52655 0.331 14.04472 C ? A ? 133 CB 1
   ATOM 3483 CG C TRP A 171 ? -4.58280 0.29187 6.92257 0.331 14.89915 C ? A ? 133 CG 1
   ATOM 3484 CD1 C TRP A 171 ? -5.67472 1.03020 7.30576 0.331 16.29074 C ? A ? 133 CD1 1
   ATOM 3485 CD2 C TRP A 171 ? -3.98414 0.98674 5.82729 0.331 14.89826 C ? A ? 133 CD2 1
   ATOM 3486 NE1 C TRP A 171 ? -5.76301 2.15365 6.52855 0.331 16.98804 N ? A ? 133 NE1 1
   ATOM 3487 CE2 C TRP A 171 ? -4.75102 2.15051 5.61018 0.331 15.78232 C ? A ? 133 CE2 1
   ATOM 3488 CE3 C TRP A 171 ? -2.87612 0.74074 5.01327 0.331 18.67218 C ? A ? 133 CE3 1
   ATOM 3489 CZ2 C TRP A 171 ? -4.43846 3.06767 4.63221 0.331 18.60911 C ? A ? 133 CZ2 1
   ATOM 3490 CZ3 C TRP A 171 ? -2.57242 1.65391 4.03360 0.331 14.76237 C ? A ? 133 CZ3 1
   ATOM 3491 CH2 C TRP A 171 ? -3.35920 2.80777 3.85949 0.331 19.04208 C ? A ? 133 CH2 1
   ATOM 3492 N D TRP A 171 ? -5.75318 -2.35739 6.83215 0.137 12.44530 N ? A ? 133 N 1
   ATOM 3493 CA D TRP A 171 ? -4.31032 -2.23411 6.91381 0.137 12.73379 C ? A ? 133 CA 1
   ATOM 3494 C D TRP A 171 ? -3.70696 -3.41960 7.65215 0.137 13.77667 C ? A ? 133 C 1
   ATOM 3495 O D TRP A 171 ? -4.33847 -4.03181 8.51909 0.137 11.71561 O ? A ? 133 O 1
   ATOM 3496 CB D TRP A 171 ? -3.92504 -0.97085 7.67773 0.137 14.51277 C ? A ? 133 CB 1
   ATOM 3497 CG D TRP A 171 ? -4.57442 0.25381 7.16340 0.137 15.17621 C ? A ? 133 CG 1
   ATOM 3498 CD1 D TRP A 171 ? -5.62469 0.92215 7.72670 0.137 15.97538 C ? A ? 133 CD1 1
   ATOM 3499 CD2 D TRP A 171 ? -4.24601 0.95756 5.96534 0.137 16.30310 C ? A ? 133 CD2 1
   ATOM 3500 NE1 D TRP A 171 ? -5.95433 2.00638 6.95794 0.137 17.27911 N ? A ? 133 NE1 1
   ATOM 3501 CE2 D TRP A 171 ? -5.12392 2.05376 5.87041 0.137 15.67789 C ? A ? 133 CE2 1
   ATOM 3502 CE3 D TRP A 171 ? -3.29861 0.76726 4.96487 0.137 16.21546 C ? A ? 133 CE3 1
   ATOM 3503 CZ2 D TRP A 171 ? -5.07342 2.95795 4.81348 0.137 16.68157 C ? A ? 133 CZ2 1
   ATOM 3504 CZ3 D TRP A 171 ? -3.24180 1.66589 3.92163 0.137 17.27766 C ? A ? 133 CZ3 1
   ATOM 3505 CH2 D TRP A 171 ? -4.11625 2.74832 3.85333 0.137 15.82784 C ? A ? 133 CH2 1
   ATOM 3506 N A TRP A 172 ? -2.66178 -4.36914 7.13022 0.464 10.70124 N ? A ? 134 N 1
   ATOM 3507 CA A TRP A 172 ? -1.86773 -5.35179 7.87380 0.464 11.08783 C ? A ? 134 CA 1
   ATOM 3508 C A TRP A 172 ? -1.59141 -4.91393 9.31491 0.464 12.85818 C ? A ? 134 C 1
   ATOM 3509 O A TRP A 172 ? -1.72363 -5.73682 10.24100 0.464 11.94371 O ? A ? 134 O 1
   ATOM 3510 CB A TRP A 172 ? -0.52039 -5.53218 7.15432 0.464 12.49817 C ? A ? 134 CB 1
   ATOM 3511 CG A TRP A 172 ? 0.31764 -6.69475 7.67590 0.464 10.83775 C ? A ? 134 CG 1
   ATOM 3512 CD1 A TRP A 172 ? -0.14422 -7.90923 8.04317 0.464 14.05814 C ? A ? 134 CD1 1
   ATOM 3513 CD2 A TRP A 172 ? 1.72980 -6.74034 7.71920 0.464 11.71739 C ? A ? 134 CD2 1
   ATOM 3514 NE1 A TRP A 172 ? 0.92388 -8.73065 8.37846 0.464 11.71967 N ? A ? 134 NE1 1
   ATOM 3515 CE2 A TRP A 172 ? 2.08408 -8.01274 8.18281 0.464 13.53607 C ? A ? 134 CE2 1
   ATOM 3516 CE3 A TRP A 172 ? 2.73243 -5.79196 7.47872 0.464 13.04257 C ? A ? 134 CE3 1
   ATOM 3517 CZ2 A TRP A 172 ? 3.42331 -8.37139 8.40718 0.464 12.91111 C ? A ? 134 CZ2 1
   ATOM 3518 CZ3 A TRP A 172 ? 4.06561 -6.15372 7.69649 0.464 13.63664 C ? A ? 134 CZ3 1
   ATOM 3519 CH2 A TRP A 172 ? 4.39284 -7.43417 8.13913 0.464 13.78677 C ? A ? 134 CH2 1
   ATOM 3520 N B TRP A 172 ? -2.62548 -3.79357 7.17122 0.112 12.39547 N ? A ? 134 N 1
   ATOM 3521 CA B TRP A 172 ? -1.80390 -4.78421 7.84439 0.112 12.06772 C ? A ? 134 CA 1
   ATOM 3522 C B TRP A 172 ? -1.50479 -4.36548 9.27358 0.112 11.86296 C ? A ? 134 C 1
   ATOM 3523 O B TRP A 172 ? -1.65771 -5.16230 10.20119 0.112 11.98906 O ? A ? 134 O 1
   ATOM 3524 CB B TRP A 172 ? -0.50468 -4.99405 7.07263 0.112 12.22374 C ? A ? 134 CB 1
   ATOM 3525 CG B TRP A 172 ? 0.30155 -6.09866 7.61298 0.112 11.57327 C ? A ? 134 CG 1
   ATOM 3526 CD1 B TRP A 172 ? -0.15007 -7.25624 8.17886 0.112 13.43701 C ? A ? 134 CD1 1
   ATOM 3527 CD2 B TRP A 172 ? 1.71602 -6.15633 7.65452 0.112 11.42016 C ? A ? 134 CD2 1
   ATOM 3528 NE1 B TRP A 172 ? 0.90738 -8.03917 8.56090 0.112 12.60382 N ? A ? 134 NE1 1
   ATOM 3529 CE2 B TRP A 172 ? 2.06715 -7.38382 8.25100 0.112 12.30688 C ? A ? 134 CE2 1
   ATOM 3530 CE3 B TRP A 172 ? 2.72597 -5.29431 7.23271 0.112 11.19461 C ? A ? 134 CE3 1
   ATOM 3531 CZ2 B TRP A 172 ? 3.38064 -7.76829 8.44220 0.112 12.18836 C ? A ? 134 CZ2 1
   ATOM 3532 CZ3 B TRP A 172 ? 4.04249 -5.68012 7.41947 0.112 13.20194 C ? A ? 134 CZ3 1
   ATOM 3533 CH2 B TRP A 172 ? 4.35710 -6.90328 8.02295 0.112 12.07273 C ? A ? 134 CH2 1
   ATOM 3534 N C TRP A 172 ? -2.63881 -3.79752 7.03940 0.320 12.33504 N ? A ? 134 N 1
   ATOM 3535 CA C TRP A 172 ? -1.91764 -4.90762 7.67379 0.320 11.97929 C ? A ? 134 CA 1
   ATOM 3536 C C TRP A 172 ? -1.57922 -4.63038 9.14156 0.320 11.84489 C ? A ? 134 C 1
   ATOM 3537 O C TRP A 172 ? -1.74867 -5.50519 10.00253 0.320 13.05087 O ? A ? 134 O 1
   ATOM 3538 CB C TRP A 172 ? -0.61555 -5.14866 6.88293 0.320 12.55027 C ? A ? 134 CB 1
   ATOM 3539 CG C TRP A 172 ? 0.23477 -6.24786 7.35867 0.320 12.53435 C ? A ? 134 CG 1
   ATOM 3540 CD1 C TRP A 172 ? -0.19081 -7.49069 7.75427 0.320 13.68545 C ? A ? 134 CD1 1
   ATOM 3541 CD2 C TRP A 172 ? 1.64393 -6.23244 7.49775 0.320 11.38942 C ? A ? 134 CD2 1
   ATOM 3542 NE1 C TRP A 172 ? 0.87897 -8.26013 8.12907 0.320 13.98501 N ? A ? 134 NE1 1
   ATOM 3543 CE2 C TRP A 172 ? 2.02119 -7.51241 7.96568 0.320 12.26134 C ? A ? 134 CE2 1
   ATOM 3544 CE3 C TRP A 172 ? 2.63426 -5.27203 7.24345 0.320 10.94807 C ? A ? 134 CE3 1
   ATOM 3545 CZ2 C TRP A 172 ? 3.33807 -7.84476 8.22088 0.320 12.34849 C ? A ? 134 CZ2 1
   ATOM 3546 CZ3 C TRP A 172 ? 3.97039 -5.62029 7.47926 0.320 13.15501 C ? A ? 134 CZ3 1
   ATOM 3547 CH2 C TRP A 172 ? 4.30446 -6.88997 7.96276 0.320 11.87365 C ? A ? 134 CH2 1
   ATOM 3548 N D TRP A 172 ? -2.45112 -3.71827 7.29897 0.104 12.14343 N ? A ? 134 N 1
   ATOM 3549 CA D TRP A 172 ? -1.69770 -4.75993 7.98940 0.104 12.07114 C ? A ? 134 CA 1
   ATOM 3550 C D TRP A 172 ? -1.45254 -4.36159 9.43127 0.104 11.92246 C ? A ? 134 C 1
   ATOM 3551 O D TRP A 172 ? -1.70220 -5.13958 10.35357 0.104 11.93291 O ? A ? 134 O 1
   ATOM 3552 CB D TRP A 172 ? -0.36136 -5.03034 7.27838 0.104 11.99792 C ? A ? 134 CB 1
   ATOM 3553 CG D TRP A 172 ? 0.34334 -6.31602 7.72666 0.104 11.51167 C ? A ? 134 CG 1
   ATOM 3554 CD1 D TRP A 172 ? -0.24024 -7.49631 8.10501 0.104 13.36061 C ? A ? 134 CD1 1
   ATOM 3555 CD2 D TRP A 172 ? 1.75680 -6.52776 7.81509 0.104 12.22605 C ? A ? 134 CD2 1
   ATOM 3556 NE1 D TRP A 172 ? 0.72857 -8.42481 8.42430 0.104 12.70309 N ? A ? 134 NE1 1
   ATOM 3557 CE2 D TRP A 172 ? 1.95927 -7.85097 8.25631 0.104 12.76068 C ? A ? 134 CE2 1
   ATOM 3558 CE3 D TRP A 172 ? 2.86957 -5.72590 7.56633 0.104 12.96123 C ? A ? 134 CE3 1
   ATOM 3559 CZ2 D TRP A 172 ? 3.23212 -8.38673 8.45585 0.104 12.94269 C ? A ? 134 CZ2 1
   ATOM 3560 CZ3 D TRP A 172 ? 4.13707 -6.26018 7.76773 0.104 13.41889 C ? A ? 134 CZ3 1
   ATOM 3561 CH2 D TRP A 172 ? 4.30607 -7.57845 8.20176 0.104 13.36639 C ? A ? 134 CH2 1
   ATOM 3562 N A LEU A 173 ? -1.23277 -3.64226 9.51562 0.433 14.11303 N ? A ? 135 N 1
   ATOM 3563 CA A LEU A 173 ? -0.77108 -3.09113 10.79860 0.433 13.41773 C ? A ? 135 CA 1
   ATOM 3564 C A LEU A 173 ? -1.61816 -1.90664 11.25867 0.433 15.80141 C ? A ? 135 C 1
   ATOM 3565 O A LEU A 173 ? -2.17737 -1.16338 10.44434 0.433 14.53935 O ? A ? 135 O 1
   ATOM 3566 CB A LEU A 173 ? 0.69015 -2.58878 10.67072 0.433 14.66759 C ? A ? 135 CB 1
   ATOM 3567 CG A LEU A 173 ? 1.77630 -3.47369 10.01767 0.433 15.18806 C ? A ? 135 CG 1
   ATOM 3568 CD1 A LEU A 173 ? 3.18136 -2.81558 10.02404 0.433 14.83057 C ? A ? 135 CD1 1
   ATOM 3569 CD2 A LEU A 173 ? 1.89442 -4.79450 10.67211 0.433 14.46571 C ? A ? 135 CD2 1
   ATOM 3570 N B LEU A 173 ? -1.13145 -3.11072 9.47865 0.113 13.54557 N ? A ? 135 N 1
   ATOM 3571 CA B LEU A 173 ? -0.72540 -2.63377 10.78588 0.113 12.86078 C ? A ? 135 CA 1
   ATOM 3572 C B LEU A 173 ? -1.67828 -1.56994 11.29306 0.113 15.52707 C ? A ? 135 C 1
   ATOM 3573 O B LEU A 173 ? -2.21432 -0.77244 10.51396 0.113 14.66923 O ? A ? 135 O 1
   ATOM 3574 CB B LEU A 173 ? 0.67460 -2.03471 10.70035 0.113 13.31842 C ? A ? 135 CB 1
   ATOM 3575 CG B LEU A 173 ? 1.69908 -2.86915 9.93646 0.113 14.42662 C ? A ? 135 CG 1
   ATOM 3576 CD1 B LEU A 173 ? 3.01518 -2.12059 9.85376 0.113 15.49265 C ? A ? 135 CD1 1
   ATOM 3577 CD2 B LEU A 173 ? 1.92877 -4.22031 10.57700 0.113 12.75864 C ? A ? 135 CD2 1
   ATOM 3578 N C LEU A 173 ? -1.12182 -3.43676 9.45470 0.334 14.18202 N ? A ? 135 N 1
   ATOM 3579 CA C LEU A 173 ? -0.72901 -3.10405 10.81269 0.334 13.49408 C ? A ? 135 CA 1
   ATOM 3580 C C LEU A 173 ? -1.69887 -2.09030 11.35802 0.334 15.88493 C ? A ? 135 C 1
   ATOM 3581 O C LEU A 173 ? -2.37247 -1.39755 10.59531 0.334 16.29244 O ? A ? 135 O 1
   ATOM 3582 CB C LEU A 173 ? 0.61982 -2.40076 10.78368 0.334 13.89079 C ? A ? 135 CB 1
   ATOM 3583 CG C LEU A 173 ? 1.76247 -3.18555 10.18977 0.334 15.15562 C ? A ? 135 CG 1
   ATOM 3584 CD1 C LEU A 173 ? 3.01756 -2.29980 10.14110 0.334 15.58425 C ? A ? 135 CD1 1
   ATOM 3585 CD2 C LEU A 173 ? 1.99066 -4.41126 11.03368 0.334 13.50054 C ? A ? 135 CD2 1
   ATOM 3586 N D LEU A 173 ? -1.00681 -3.12860 9.64746 0.120 13.40418 N ? A ? 135 N 1
   ATOM 3587 CA D LEU A 173 ? -0.68355 -2.64734 10.97390 0.120 12.94137 C ? A ? 135 CA 1
   ATOM 3588 C D LEU A 173 ? -1.62046 -1.52654 11.37429 0.120 15.59691 C ? A ? 135 C 1
   ATOM 3589 O D LEU A 173 ? -2.21473 -0.84238 10.53353 0.120 14.68220 O ? A ? 135 O 1
   ATOM 3590 CB D LEU A 173 ? 0.73993 -2.09237 10.99251 0.120 14.25820 C ? A ? 135 CB 1
   ATOM 3591 CG D LEU A 173 ? 1.74823 -2.84849 10.13034 0.120 14.49742 C ? A ? 135 CG 1
   ATOM 3592 CD1 D LEU A 173 ? 3.07733 -2.12166 10.09155 0.120 15.64034 C ? A ? 135 CD1 1
   ATOM 3593 CD2 D LEU A 173 ? 1.96022 -4.25054 10.63597 0.120 12.79390 C ? A ? 135 CD2 1
   ATOM 3594 N A ASN A 174 ? -1.70046 -1.72353 12.58695 0.448 14.94782 N ? A ? 136 N 1
   ATOM 3595 CA A ASN A 174 ? -2.29829 -0.52326 13.14822 0.448 16.40891 C ? A ? 136 CA 1
   ATOM 3596 C A ASN A 174 ? -1.27077 0.52174 13.57504 0.448 17.99983 C ? A ? 136 C 1
   ATOM 3597 O A ASN A 174 ? -1.65167 1.62895 13.95963 0.448 20.31006 O ? A ? 136 O 1
   ATOM 3598 CB A ASN A 174 ? -3.32580 -0.84093 14.27229 0.448 16.68765 C ? A ? 136 CB 1
   ATOM 3599 CG A ASN A 174 ? -2.69645 -1.53176 15.42728 0.448 14.56531 C ? A ? 136 CG 1
   ATOM 3600 OD1 A ASN A 174 ? -1.89821 -0.91242 16.12288 0.448 16.49260 O ? A ? 136 OD1 1
   ATOM 3601 ND2 A ASN A 174 ? -2.94465 -2.81299 15.59635 0.448 14.07118 N ? A ? 136 ND2 1
   ATOM 3602 N B ASN A 174 ? -1.88562 -1.57007 12.60649 0.139 14.74174 N ? A ? 136 N 1
   ATOM 3603 CA B ASN A 174 ? -2.50548 -0.44110 13.27188 0.139 16.68027 C ? A ? 136 CA 1
   ATOM 3604 C B ASN A 174 ? -1.47594 0.55862 13.76686 0.139 17.28151 C ? A ? 136 C 1
   ATOM 3605 O B ASN A 174 ? -1.84979 1.58197 14.34227 0.139 19.96749 O ? A ? 136 O 1
   ATOM 3606 CB B ASN A 174 ? -3.43602 -0.89560 14.41107 0.139 16.15684 C ? A ? 136 CB 1
   ATOM 3607 CG B ASN A 174 ? -2.74562 -1.79945 15.41847 0.139 13.75929 C ? A ? 136 CG 1
   ATOM 3608 OD1 B ASN A 174 ? -1.97954 -1.32797 16.26199 0.139 16.60326 O ? A ? 136 OD1 1
   ATOM 3609 ND2 B ASN A 174 ? -3.03046 -3.09852 15.35225 0.139 14.43271 N ? A ? 136 ND2 1
   ATOM 3610 N C ASN A 174 ? -1.69947 -1.96601 12.68706 0.368 14.64862 N ? A ? 136 N 1
   ATOM 3611 CA C ASN A 174 ? -2.42221 -0.87614 13.31310 0.368 14.70061 C ? A ? 136 CA 1
   ATOM 3612 C C ASN A 174 ? -1.53672 0.31203 13.67382 0.368 16.43014 C ? A ? 136 C 1
   ATOM 3613 O C ASN A 174 ? -2.04503 1.35425 14.10529 0.368 18.33920 O ? A ? 136 O 1
   ATOM 3614 CB C ASN A 174 ? -3.33570 -1.34569 14.47134 0.368 16.41712 C ? A ? 136 CB 1
   ATOM 3615 CG C ASN A 174 ? -2.59122 -2.15238 15.51605 0.368 13.42331 C ? A ? 136 CG 1
   ATOM 3616 OD1 C ASN A 174 ? -1.70174 -1.61290 16.20272 0.368 15.39091 O ? A ? 136 OD1 1
   ATOM 3617 ND2 C ASN A 174 ? -2.90592 -3.44831 15.63928 0.368 13.35439 N ? A ? 136 ND2 1
   ATOM 3618 N D ASN A 174 ? -1.73999 -1.35070 12.68565 0.046 15.01631 N ? A ? 136 N 1
   ATOM 3619 CA D ASN A 174 ? -2.41159 -0.19328 13.24400 0.046 16.55096 C ? A ? 136 CA 1
   ATOM 3620 C D ASN A 174 ? -1.43850 0.89722 13.66875 0.046 17.55520 C ? A ? 136 C 1
   ATOM 3621 O D ASN A 174 ? -1.87213 1.93816 14.16675 0.046 19.30790 O ? A ? 136 O 1
   ATOM 3622 CB D ASN A 174 ? -3.34289 -0.59543 14.39657 0.046 16.01242 C ? A ? 136 CB 1
   ATOM 3623 CG D ASN A 174 ? -2.64549 -1.41234 15.45800 0.046 14.87124 C ? A ? 136 CG 1
   ATOM 3624 OD1 D ASN A 174 ? -1.96973 -0.86634 16.32352 0.046 16.65066 O ? A ? 136 OD1 1
   ATOM 3625 ND2 D ASN A 174 ? -2.81569 -2.72785 15.40637 0.046 14.39328 N ? A ? 136 ND2 1
   ATOM 3626 N A SER A 175 ? 0.02026 0.21754 13.45473 0.400 18.04340 N ? A ? 137 N 1
   ATOM 3627 CA A SER A 175 ? 1.07018 1.19157 13.74881 0.400 18.71905 C ? A ? 137 CA 1
   ATOM 3628 C A SER A 175 ? 1.31227 2.10772 12.55548 0.400 21.88174 C ? A ? 137 C 1
   ATOM 3629 O A SER A 175 ? 1.49543 3.32720 12.70922 0.400 24.96632 O ? A ? 137 O 1
   ATOM 3630 CB A SER A 175 ? 2.33531 0.41927 14.06015 0.400 19.81381 C ? A ? 137 CB 1
   ATOM 3631 OG A SER A 175 ? 2.60173 -0.48397 12.99048 0.400 19.97155 O ? A ? 137 OG 1
   ATOM 3632 N B SER A 175 ? -0.19234 0.28402 13.54422 0.094 17.67003 N ? A ? 137 N 1
   ATOM 3633 CA B SER A 175 ? 0.87913 1.23574 13.81405 0.094 19.51447 C ? A ? 137 CA 1
   ATOM 3634 C B SER A 175 ? 1.05177 2.18795 12.63462 0.094 20.05607 C ? A ? 137 C 1
   ATOM 3635 O B SER A 175 ? 0.89301 3.40352 12.77947 0.094 22.92133 O ? A ? 137 O 1
   ATOM 3636 CB B SER A 175 ? 2.17768 0.47706 14.10490 0.094 19.50961 C ? A ? 137 CB 1
   ATOM 3637 OG B SER A 175 ? 2.44367 -0.47561 13.08790 0.094 19.16964 O ? A ? 137 OG 1
   ATOM 3638 N C SER A 175 ? -0.23216 0.20484 13.43487 0.391 17.63215 N ? A ? 137 N 1
   ATOM 3639 CA C SER A 175 ? 0.72557 1.28780 13.61847 0.391 21.33554 C ? A ? 137 CA 1
   ATOM 3640 C C SER A 175 ? 0.94022 1.99490 12.28847 0.391 18.50943 C ? A ? 137 C 1
   ATOM 3641 O C SER A 175 ? 0.31332 3.01857 12.02555 0.391 20.63956 O ? A ? 137 O 1
   ATOM 3642 CB C SER A 175 ? 2.03559 0.71319 14.14736 0.391 19.73382 C ? A ? 137 CB 1
   ATOM 3643 OG C SER A 175 ? 2.35063 -0.50436 13.48684 0.391 19.18965 O ? A ? 137 OG 1
   ATOM 3644 N D SER A 175 ? -0.14021 0.68811 13.47349 0.115 16.83567 N ? A ? 137 N 1
   ATOM 3645 CA D SER A 175 ? 0.84219 1.74867 13.65543 0.115 19.67949 C ? A ? 137 CA 1
   ATOM 3646 C D SER A 175 ? 0.91300 2.55847 12.36899 0.115 19.95861 C ? A ? 137 C 1
   ATOM 3647 O D SER A 175 ? 0.24615 3.59116 12.24308 0.115 18.58993 O ? A ? 137 O 1
   ATOM 3648 CB D SER A 175 ? 2.21271 1.15915 13.98676 0.115 19.45644 C ? A ? 137 CB 1
   ATOM 3649 OG D SER A 175 ? 2.51011 0.09733 13.09862 0.115 18.82486 O ? A ? 137 OG 1
   ATOM 3650 N A ASP A 176 ? 1.39248 1.52758 11.35865 0.342 21.26829 N ? A ? 138 N 1
   ATOM 3651 CA A ASP A 176 ? 1.70376 2.25196 10.14174 0.342 21.23669 C ? A ? 138 CA 1
   ATOM 3652 C A ASP A 176 ? 0.80958 1.68282 9.04974 0.342 19.94666 C ? A ? 138 C 1
   ATOM 3653 O A ASP A 176 ? 0.67380 0.46675 8.93747 0.342 20.31338 O ? A ? 138 O 1
   ATOM 3654 CB A ASP A 176 ? 3.15325 2.01440 9.71235 0.342 20.21899 C ? A ? 138 CB 1
   ATOM 3655 CG A ASP A 176 ? 4.16187 2.20878 10.85380 0.342 25.31965 C ? A ? 138 CG 1
   ATOM 3656 OD1 A ASP A 176 ? 4.03711 3.21230 11.58135 0.342 27.47284 O ? A ? 138 OD1 1
   ATOM 3657 OD2 A ASP A 176 ? 5.08464 1.37302 11.02761 0.342 30.13384 O ? A ? 138 OD2 1
   ATOM 3658 N B ASP A 176 ? 1.37783 1.64524 11.46238 0.076 20.81232 N ? A ? 138 N 1
   ATOM 3659 CA B ASP A 176 ? 1.52898 2.42174 10.24307 0.076 20.91100 C ? A ? 138 CA 1
   ATOM 3660 C B ASP A 176 ? 0.65986 1.80651 9.15663 0.076 19.59016 C ? A ? 138 C 1
   ATOM 3661 O B ASP A 176 ? 0.47567 0.58928 9.10390 0.076 19.19688 O ? A ? 138 O 1
   ATOM 3662 CB B ASP A 176 ? 2.98403 2.44287 9.76896 0.076 20.65669 C ? A ? 138 CB 1
   ATOM 3663 CG B ASP A 176 ? 3.92118 3.05595 10.79083 0.076 23.92378 C ? A ? 138 CG 1
   ATOM 3664 OD1 B ASP A 176 ? 3.52397 4.04536 11.44014 0.076 23.42039 O ? A ? 138 OD1 1
   ATOM 3665 OD2 B ASP A 176 ? 5.04959 2.54760 10.95165 0.076 24.75529 O ? A ? 138 OD2 1
   ATOM 3666 N C ASP A 176 ? 1.86703 1.46642 11.45883 0.295 20.57866 N ? A ? 138 N 1
   ATOM 3667 CA C ASP A 176 ? 2.21040 2.02775 10.15236 0.295 20.13535 C ? A ? 138 CA 1
   ATOM 3668 C C ASP A 176 ? 1.26388 1.47740 9.08050 0.295 19.10284 C ? A ? 138 C 1
   ATOM 3669 O C ASP A 176 ? 1.07696 0.26276 8.98805 0.295 19.02265 O ? A ? 138 O 1
   ATOM 3670 CB C ASP A 176 ? 3.64779 1.61575 9.79310 0.295 21.03440 C ? A ? 138 CB 1
   ATOM 3671 CG C ASP A 176 ? 4.69227 2.02647 10.86182 0.295 24.71521 C ? A ? 138 CG 1
   ATOM 3672 OD1 C ASP A 176 ? 4.72614 3.20332 11.25443 0.295 22.97905 O ? A ? 138 OD1 1
   ATOM 3673 OD2 C ASP A 176 ? 5.49408 1.15765 11.28900 0.295 28.23797 O ? A ? 138 OD2 1
   ATOM 3674 N D ASP A 176 ? 1.71559 2.09650 11.40983 0.287 21.33529 N ? A ? 138 N 1
   ATOM 3675 CA D ASP A 176 ? 1.78495 2.70357 10.09819 0.287 21.62730 C ? A ? 138 CA 1
   ATOM 3676 C D ASP A 176 ? 0.81469 1.98849 9.16492 0.287 19.74653 C ? A ? 138 C 1
   ATOM 3677 O D ASP A 176 ? 0.50271 0.80829 9.35132 0.287 19.58296 O ? A ? 138 O 1
   ATOM 3678 CB D ASP A 176 ? 3.18720 2.53301 9.53190 0.287 21.55604 C ? A ? 138 CB 1
   ATOM 3679 CG D ASP A 176 ? 4.26245 3.21745 10.37583 0.287 22.24138 C ? A ? 138 CG 1
   ATOM 3680 OD1 D ASP A 176 ? 3.95496 4.28604 10.95271 0.287 23.06159 O ? A ? 138 OD1 1
   ATOM 3681 OD2 D ASP A 176 ? 5.39225 2.68449 10.45737 0.287 30.65369 O ? A ? 138 OD2 1
   ATOM 3682 N A HIS A 177 ? 0.23313 2.56379 8.22784 0.443 18.73629 N ? A ? 139 N 1
   ATOM 3683 CA A HIS A 177 ? -0.78112 2.21725 7.21025 0.443 17.87135 C ? A ? 139 CA 1
   ATOM 3684 C A HIS A 177 ? -0.13748 2.29309 5.82678 0.443 19.34255 C ? A ? 139 C 1
   ATOM 3685 O A HIS A 177 ? -0.32900 3.24703 5.07362 0.443 19.40287 O ? A ? 139 O 1
   ATOM 3686 CB A HIS A 177 ? -1.98324 3.14162 7.36598 0.443 16.81369 C ? A ? 139 CB 1
   ATOM 3687 CG A HIS A 177 ? -2.85621 2.70906 8.48512 0.443 18.45887 C ? A ? 139 CG 1
   ATOM 3688 ND1 A HIS A 177 ? -3.91327 3.44755 8.96891 0.443 18.47701 N ? A ? 139 ND1 1
   ATOM 3689 CD2 A HIS A 177 ? -2.81276 1.57845 9.22969 0.443 17.59643 C ? A ? 139 CD2 1
   ATOM 3690 CE1 A HIS A 177 ? -4.51832 2.76111 9.92998 0.443 20.06190 C ? A ? 139 CE1 1
   ATOM 3691 NE2 A HIS A 177 ? -3.86475 1.62897 10.11269 0.443 19.05457 N ? A ? 139 NE2 1
   ATOM 3692 N B HIS A 177 ? 0.13286 2.65872 8.28524 0.109 19.00192 N ? A ? 139 N 1
   ATOM 3693 CA B HIS A 177 ? -0.80879 2.26094 7.23594 0.109 17.89355 C ? A ? 139 CA 1
   ATOM 3694 C B HIS A 177 ? -0.09239 2.36208 5.89310 0.109 19.20659 C ? A ? 139 C 1
   ATOM 3695 O B HIS A 177 ? -0.12981 3.39767 5.22796 0.109 19.04032 O ? A ? 139 O 1
   ATOM 3696 CB B HIS A 177 ? -2.04452 3.13486 7.29241 0.109 16.92873 C ? A ? 139 CB 1
   ATOM 3697 CG B HIS A 177 ? -2.86479 2.90119 8.51528 0.109 18.07194 C ? A ? 139 CG 1
   ATOM 3698 ND1 B HIS A 177 ? -3.89844 3.72729 8.89612 0.109 17.55832 N ? A ? 139 ND1 1
   ATOM 3699 CD2 B HIS A 177 ? -2.79710 1.92422 9.44955 0.109 17.40798 C ? A ? 139 CD2 1
   ATOM 3700 CE1 B HIS A 177 ? -4.43607 3.26415 10.01150 0.109 19.59003 C ? A ? 139 CE1 1
   ATOM 3701 NE2 B HIS A 177 ? -3.78693 2.17057 10.36669 0.109 18.54220 N ? A ? 139 NE2 1
   ATOM 3702 N C HIS A 177 ? 0.68348 2.36035 8.25723 0.314 18.98192 N ? A ? 139 N 1
   ATOM 3703 CA C HIS A 177 ? -0.32470 1.94942 7.26507 0.314 20.38352 C ? A ? 139 CA 1
   ATOM 3704 C C HIS A 177 ? 0.31749 1.97109 5.87471 0.314 19.78591 C ? A ? 139 C 1
   ATOM 3705 O C HIS A 177 ? 0.25667 2.98528 5.17210 0.314 20.37771 O ? A ? 139 O 1
   ATOM 3706 CB C HIS A 177 ? -1.58740 2.81984 7.37524 0.314 18.86321 C ? A ? 139 CB 1
   ATOM 3707 CG C HIS A 177 ? -2.51505 2.39468 8.48058 0.314 16.76341 C ? A ? 139 CG 1
   ATOM 3708 ND1 C HIS A 177 ? -3.67702 3.07255 8.80229 0.314 19.53950 N ? A ? 139 ND1 1
   ATOM 3709 CD2 C HIS A 177 ? -2.44507 1.34573 9.33576 0.314 16.27170 C ? A ? 139 CD2 1
   ATOM 3710 CE1 C HIS A 177 ? -4.28644 2.44851 9.79846 0.314 19.19277 C ? A ? 139 CE1 1
   ATOM 3711 NE2 C HIS A 177 ? -3.55337 1.40566 10.14938 0.314 16.29599 N ? A ? 139 NE2 1
   ATOM 3712 N D HIS A 177 ? 0.38604 2.70404 8.12205 0.134 18.97051 N ? A ? 139 N 1
   ATOM 3713 CA D HIS A 177 ? -0.61925 2.24964 7.14837 0.134 18.34040 C ? A ? 139 CA 1
   ATOM 3714 C D HIS A 177 ? -0.00394 2.30552 5.75695 0.134 19.15258 C ? A ? 139 C 1
   ATOM 3715 O D HIS A 177 ? -0.02077 3.34869 5.09893 0.134 18.84963 O ? A ? 139 O 1
   ATOM 3716 CB D HIS A 177 ? -1.87311 3.09362 7.22195 0.134 17.12701 C ? A ? 139 CB 1
   ATOM 3717 CG D HIS A 177 ? -2.69168 2.80730 8.42970 0.134 17.84376 C ? A ? 139 CG 1
   ATOM 3718 ND1 D HIS A 177 ? -3.86559 3.46684 8.72053 0.134 17.68445 N ? A ? 139 ND1 1
   ATOM 3719 CD2 D HIS A 177 ? -2.49718 1.91693 9.42896 0.134 17.36189 C ? A ? 139 CD2 1
   ATOM 3720 CE1 D HIS A 177 ? -4.35854 2.98890 9.85064 0.134 19.38980 C ? A ? 139 CE1 1
   ATOM 3721 NE2 D HIS A 177 ? -3.54439 2.05189 10.30164 0.134 17.50849 N ? A ? 139 NE2 1
   ATOM 3722 N A ASN A 178 ? 0.67420 1.26925 5.50670 0.363 19.14894 N ? A ? 140 N 1
   ATOM 3723 CA A ASN A 178 ? 1.46662 1.21799 4.28465 0.363 18.44378 C ? A ? 140 CA 1
   ATOM 3724 C A ASN A 178 ? 1.03169 0.11111 3.34060 0.363 17.86426 C ? A ? 140 C 1
   ATOM 3725 O A ASN A 178 ? 1.49530 0.09620 2.18786 0.363 17.02086 O ? A ? 140 O 1
   ATOM 3726 CB A ASN A 178 ? 2.95365 0.93150 4.59834 0.363 18.63845 C ? A ? 140 CB 1
   ATOM 3727 CG A ASN A 178 ? 3.56327 1.79258 5.73489 0.363 23.15576 C ? A ? 140 CG 1
   ATOM 3728 OD1 A ASN A 178 ? 4.03491 1.25241 6.73677 0.363 25.47219 O ? A ? 140 OD1 1
   ATOM 3729 ND2 A ASN A 178 ? 3.56482 3.11491 5.56309 0.363 24.88391 N ? A ? 140 ND2 1
   ATOM 3730 N B ASN A 178 ? 0.56259 1.26624 5.49867 0.094 18.81022 N ? A ? 140 N 1
   ATOM 3731 CA B ASN A 178 ? 1.36496 1.21636 4.28623 0.094 18.26400 C ? A ? 140 CA 1
   ATOM 3732 C B ASN A 178 ? 0.96968 0.10851 3.32248 0.094 17.64167 C ? A ? 140 C 1
   ATOM 3733 O B ASN A 178 ? 1.34473 0.18472 2.14672 0.094 17.18606 O ? A ? 140 O 1
   ATOM 3734 CB B ASN A 178 ? 2.85402 1.04058 4.63063 0.094 18.20701 C ? A ? 140 CB 1
   ATOM 3735 CG B ASN A 178 ? 3.57140 2.36200 4.87077 0.094 18.84667 C ? A ? 140 CG 1
   ATOM 3736 OD1 B ASN A 178 ? 3.29753 3.36302 4.20861 0.094 21.53905 O ? A ? 140 OD1 1
   ATOM 3737 ND2 B ASN A 178 ? 4.51055 2.36208 5.81853 0.094 21.47972 N ? A ? 140 ND2 1
   ATOM 3738 N C ASN A 178 ? 0.97892 0.85224 5.51632 0.293 16.00282 N ? A ? 140 N 1
   ATOM 3739 CA C ASN A 178 ? 1.65035 0.66062 4.23159 0.293 16.34179 C ? A ? 140 CA 1
   ATOM 3740 C C ASN A 178 ? 0.96719 -0.32141 3.28047 0.293 16.75397 C ? A ? 140 C 1
   ATOM 3741 O C ASN A 178 ? 0.93756 -0.04642 2.06587 0.293 17.10868 O ? A ? 140 O 1
   ATOM 3742 CB C ASN A 178 ? 3.12283 0.25686 4.44428 0.293 19.18260 C ? A ? 140 CB 1
   ATOM 3743 CG C ASN A 178 ? 3.89430 1.27425 5.26071 0.293 17.43499 C ? A ? 140 CG 1
   ATOM 3744 OD1 C ASN A 178 ? 4.54650 0.92444 6.23970 0.293 22.13339 O ? A ? 140 OD1 1
   ATOM 3745 ND2 C ASN A 178 ? 3.79004 2.54525 4.87153 0.293 16.59390 N ? A ? 140 ND2 1
   ATOM 3746 N D ASN A 178 ? 0.53289 1.17370 5.31158 0.250 18.70275 N ? A ? 140 N 1
   ATOM 3747 CA D ASN A 178 ? 1.26824 1.12040 4.05864 0.250 17.94879 C ? A ? 140 CA 1
   ATOM 3748 C D ASN A 178 ? 1.02051 -0.15622 3.26783 0.250 17.31129 C ? A ? 140 C 1
   ATOM 3749 O D ASN A 178 ? 1.63153 -0.31086 2.20073 0.250 14.54734 O ? A ? 140 O 1
   ATOM 3750 CB D ASN A 178 ? 2.77675 1.27036 4.30103 0.250 16.61834 C ? A ? 140 CB 1
   ATOM 3751 CG D ASN A 178 ? 3.15893 2.60504 4.91794 0.250 21.22400 C ? A ? 140 CG 1
   ATOM 3752 OD1 D ASN A 178 ? 3.74301 2.64670 6.01445 0.250 20.36094 O ? A ? 140 OD1 1
   ATOM 3753 ND2 D ASN A 178 ? 2.84625 3.69544 4.22884 0.250 25.51532 N ? A ? 140 ND2 1
   ATOM 3754 N A THR A 179 ? 0.28027 -0.87682 3.82718 0.354 16.88279 N ? A ? 141 N 1
   ATOM 3755 CA A THR A 179 ? -0.03859 -2.02423 3.00863 0.354 13.36987 C ? A ? 141 CA 1
   ATOM 3756 C A THR A 179 ? -1.33583 -2.58857 3.51040 0.354 13.27284 C ? A ? 141 C 1
   ATOM 3757 O A THR A 179 ? -1.68798 -2.43991 4.69170 0.354 12.88218 O ? A ? 141 O 1
   ATOM 3758 CB A THR A 179 ? 1.00744 -3.17138 3.08251 0.354 14.27437 C ? A ? 141 CB 1
   ATOM 3759 OG1 A THR A 179 ? 1.14745 -3.66307 4.41759 0.354 18.03483 O ? A ? 141 OG1 1
   ATOM 3760 CG2 A THR A 179 ? 2.38595 -2.73986 2.60110 0.354 17.53023 C ? A ? 141 CG2 1
   ATOM 3761 N B THR A 179 ? 0.26344 -0.92510 3.77659 0.093 16.61103 N ? A ? 141 N 1
   ATOM 3762 CA B THR A 179 ? -0.08080 -2.02021 2.88390 0.093 13.68962 C ? A ? 141 CA 1
   ATOM 3763 C B THR A 179 ? -1.30482 -2.73480 3.42425 0.093 13.64497 C ? A ? 141 C 1
   ATOM 3764 O B THR A 179 ? -1.41532 -2.95786 4.63187 0.093 13.89961 O ? A ? 141 O 1
   ATOM 3765 CB B THR A 179 ? 1.09344 -3.00646 2.70024 0.093 14.48337 C ? A ? 141 CB 1
   ATOM 3766 OG1 B THR A 179 ? 0.64835 -4.19233 2.04202 0.093 12.83447 O ? A ? 141 OG1 1
   ATOM 3767 CG2 B THR A 179 ? 1.69138 -3.42149 4.00494 0.093 13.85240 C ? A ? 141 CG2 1
   ATOM 3768 N C THR A 179 ? 0.41781 -1.45318 3.76537 0.262 15.12999 N ? A ? 141 N 1
   ATOM 3769 CA C THR A 179 ? -0.04381 -2.53303 2.88437 0.262 13.99293 C ? A ? 141 CA 1
   ATOM 3770 C C THR A 179 ? -1.39948 -3.06458 3.37096 0.262 14.01520 C ? A ? 141 C 1
   ATOM 3771 O C THR A 179 ? -1.77908 -2.85647 4.54377 0.262 14.35978 O ? A ? 141 O 1
   ATOM 3772 CB C THR A 179 ? 1.00632 -3.68473 2.81063 0.262 11.48398 C ? A ? 141 CB 1
   ATOM 3773 OG1 C THR A 179 ? 1.13442 -4.29028 4.10321 0.262 13.72695 O ? A ? 141 OG1 1
   ATOM 3774 CG2 C THR A 179 ? 2.42821 -3.17091 2.37808 0.262 16.91651 C ? A ? 141 CG2 1
   ATOM 3775 N D THR A 179 ? 0.19660 -1.08819 3.75716 0.290 15.86316 N ? A ? 141 N 1
   ATOM 3776 CA D THR A 179 ? -0.00658 -2.30871 2.99715 0.290 14.05915 C ? A ? 141 CA 1
   ATOM 3777 C D THR A 179 ? -1.21997 -3.06108 3.50020 0.290 13.54616 C ? A ? 141 C 1
   ATOM 3778 O D THR A 179 ? -1.53552 -3.05712 4.69675 0.290 13.59490 O ? A ? 141 O 1
   ATOM 3779 CB D THR A 179 ? 1.20794 -3.24046 2.98112 0.290 13.99186 C ? A ? 141 CB 1
   ATOM 3780 OG1 D THR A 179 ? 0.89360 -4.36042 2.19143 0.290 12.72973 O ? A ? 141 OG1 1
   ATOM 3781 CG2 D THR A 179 ? 1.54450 -3.76041 4.33425 0.290 13.31196 C ? A ? 141 CG2 1
   ATOM 3782 N A LYS A 180 ? -2.03232 -3.27077 2.59492 0.487 12.87387 N ? A ? 142 N 1
   ATOM 3783 CA A LYS A 180 ? -3.27118 -4.00887 2.86497 0.487 11.99732 C ? A ? 142 CA 1
   ATOM 3784 C A LYS A 180 ? -3.03723 -5.40734 2.32419 0.487 11.99807 C ? A ? 142 C 1
   ATOM 3785 O A LYS A 180 ? -2.62524 -5.55700 1.16967 0.487 11.85940 O ? A ? 142 O 1
   ATOM 3786 CB A LYS A 180 ? -4.46092 -3.36174 2.18401 0.487 13.89036 C ? A ? 142 CB 1
   ATOM 3787 CG A LYS A 180 ? -4.77243 -2.03527 2.84897 0.487 14.75119 C ? A ? 142 CG 1
   ATOM 3788 CD A LYS A 180 ? -5.97103 -1.35893 2.22557 0.487 14.85950 C ? A ? 142 CD 1
   ATOM 3789 CE A LYS A 180 ? -6.39836 -0.16054 3.03955 0.487 14.36914 C ? A ? 142 CE 1
   ATOM 3790 NZ A LYS A 180 ? -7.45325 0.57830 2.28568 0.487 14.70514 N ? A ? 142 NZ 1
   ATOM 3791 N B LYS A 180 ? -2.22498 -3.08146 2.52571 0.128 13.33031 N ? A ? 142 N 1
   ATOM 3792 CA B LYS A 180 ? -3.40193 -3.87393 2.86770 0.128 12.12135 C ? A ? 142 CA 1
   ATOM 3793 C B LYS A 180 ? -3.24160 -5.24018 2.22107 0.128 12.32469 C ? A ? 142 C 1
   ATOM 3794 O B LYS A 180 ? -3.04453 -5.33493 1.00517 0.128 13.65777 O ? A ? 142 O 1
   ATOM 3795 CB B LYS A 180 ? -4.70111 -3.20389 2.40421 0.128 12.83153 C ? A ? 142 CB 1
   ATOM 3796 CG B LYS A 180 ? -4.91223 -1.83136 3.01643 0.128 14.34498 C ? A ? 142 CG 1
   ATOM 3797 CD B LYS A 180 ? -6.06613 -1.06976 2.39185 0.128 14.80356 C ? A ? 142 CD 1
   ATOM 3798 CE B LYS A 180 ? -6.27087 0.23503 3.13648 0.128 14.26714 C ? A ? 142 CE 1
   ATOM 3799 NZ B LYS A 180 ? -7.24570 1.10262 2.44191 0.128 14.19258 N ? A ? 142 NZ 1
   ATOM 3800 N C LYS A 180 ? -2.14808 -3.75055 2.46240 0.349 11.37938 N ? A ? 142 N 1
   ATOM 3801 CA C LYS A 180 ? -3.36272 -4.51779 2.80838 0.349 11.62122 C ? A ? 142 CA 1
   ATOM 3802 C C LYS A 180 ? -3.16678 -5.94912 2.30376 0.349 9.44961 C ? A ? 142 C 1
   ATOM 3803 O C LYS A 180 ? -2.86522 -6.14597 1.12286 0.349 11.71589 O ? A ? 142 O 1
   ATOM 3804 CB C LYS A 180 ? -4.64332 -3.84634 2.26135 0.349 12.32070 C ? A ? 142 CB 1
   ATOM 3805 CG C LYS A 180 ? -4.89902 -2.44835 2.91976 0.349 13.85098 C ? A ? 142 CG 1
   ATOM 3806 CD C LYS A 180 ? -6.00671 -1.55860 2.30117 0.349 14.83382 C ? A ? 142 CD 1
   ATOM 3807 CE C LYS A 180 ? -6.27089 -0.24531 3.11051 0.349 15.15654 C ? A ? 142 CE 1
   ATOM 3808 NZ C LYS A 180 ? -7.41927 0.54549 2.54667 0.349 15.60071 N ? A ? 142 NZ 1
   ATOM 3809 N D LYS A 180 ? -1.92094 -3.68588 2.54586 0.036 12.68755 N ? A ? 142 N 1
   ATOM 3810 CA D LYS A 180 ? -3.09645 -4.51337 2.78561 0.036 12.30945 C ? A ? 142 CA 1
   ATOM 3811 C D LYS A 180 ? -2.85371 -5.86978 2.14140 0.036 11.12276 C ? A ? 142 C 1
   ATOM 3812 O D LYS A 180 ? -2.45013 -5.94768 0.97487 0.036 11.60810 O ? A ? 142 O 1
   ATOM 3813 CB D LYS A 180 ? -4.34378 -3.84994 2.19920 0.036 12.73571 C ? A ? 142 CB 1
   ATOM 3814 CG D LYS A 180 ? -4.52576 -2.41617 2.67820 0.036 13.86799 C ? A ? 142 CG 1
   ATOM 3815 CD D LYS A 180 ? -5.81130 -1.79604 2.16290 0.036 14.21412 C ? A ? 142 CD 1
   ATOM 3816 CE D LYS A 180 ? -5.99871 -0.40178 2.74414 0.036 15.21136 C ? A ? 142 CE 1
   ATOM 3817 NZ D LYS A 180 ? -7.27317 0.24257 2.31257 0.036 15.45880 N ? A ? 142 NZ 1
   ATOM 3818 N A ASN A 181 ? -3.31256 -6.42095 3.14009 0.443 11.49515 N ? A ? 143 N 1
   ATOM 3819 CA A ASN A 181 ? -2.73452 -7.72193 2.86218 0.443 9.88986 C ? A ? 143 CA 1
   ATOM 3820 C A ASN A 181 ? -3.79888 -8.78759 2.97534 0.443 9.72447 C ? A ? 143 C 1
   ATOM 3821 O A ASN A 181 ? -4.73236 -8.68017 3.80567 0.443 9.37401 O ? A ? 143 O 1
   ATOM 3822 CB A ASN A 181 ? -1.63161 -8.06807 3.94016 0.443 9.40762 C ? A ? 143 CB 1
   ATOM 3823 CG A ASN A 181 ? -0.41358 -7.12872 3.89527 0.443 10.41864 C ? A ? 143 CG 1
   ATOM 3824 OD1 A ASN A 181 ? -0.57851 -5.93442 3.73454 0.443 11.59408 O ? A ? 143 OD1 1
   ATOM 3825 ND2 A ASN A 181 ? 0.79797 -7.68381 4.06318 0.443 10.50972 N ? A ? 143 ND2 1
   ATOM 3826 N B ASN A 181 ? -3.33579 -6.29163 3.02749 0.085 11.50093 N ? A ? 143 N 1
   ATOM 3827 CA B ASN A 181 ? -2.77996 -7.58326 2.66147 0.085 9.80919 C ? A ? 143 CA 1
   ATOM 3828 C B ASN A 181 ? -3.83752 -8.68021 2.67592 0.085 8.88092 C ? A ? 143 C 1
   ATOM 3829 O B ASN A 181 ? -4.84686 -8.60515 3.38577 0.085 9.70567 O ? A ? 143 O 1
   ATOM 3830 CB B ASN A 181 ? -1.63974 -7.97806 3.62463 0.085 9.71652 C ? A ? 143 CB 1
   ATOM 3831 CG B ASN A 181 ? -0.57450 -6.88227 3.79283 0.085 11.07187 C ? A ? 143 CG 1
   ATOM 3832 OD1 B ASN A 181 ? -0.89718 -5.71343 3.98799 0.085 12.09782 O ? A ? 143 OD1 1
   ATOM 3833 ND2 B ASN A 181 ? 0.70267 -7.27758 3.74854 0.085 9.87814 N ? A ? 143 ND2 1
   ATOM 3834 N C ASN A 181 ? -3.28793 -6.93918 3.20639 0.400 11.08122 N ? A ? 143 N 1
   ATOM 3835 CA C ASN A 181 ? -2.73201 -8.26847 2.92427 0.400 11.69896 C ? A ? 143 CA 1
   ATOM 3836 C C ASN A 181 ? -3.78059 -9.38453 2.93656 0.400 8.94683 C ? A ? 143 C 1
   ATOM 3837 O C ASN A 181 ? -4.78541 -9.33220 3.66934 0.400 8.62257 O ? A ? 143 O 1
   ATOM 3838 CB C ASN A 181 ? -1.55648 -8.65873 3.90093 0.400 10.02805 C ? A ? 143 CB 1
   ATOM 3839 CG C ASN A 181 ? -0.40519 -7.71057 3.84085 0.400 10.13694 C ? A ? 143 CG 1
   ATOM 3840 OD1 C ASN A 181 ? -0.56325 -6.49237 3.67214 0.400 10.47784 O ? A ? 143 OD1 1
   ATOM 3841 ND2 C ASN A 181 ? 0.78030 -8.25837 4.02683 0.400 9.24248 N ? A ? 143 ND2 1
   ATOM 3842 N D ASN A 181 ? -3.10796 -6.93296 2.89700 0.072 10.58244 N ? A ? 143 N 1
   ATOM 3843 CA D ASN A 181 ? -2.57597 -8.24730 2.58651 0.072 10.38349 C ? A ? 143 CA 1
   ATOM 3844 C D ASN A 181 ? -3.68540 -9.29208 2.59917 0.072 8.59214 C ? A ? 143 C 1
   ATOM 3845 O D ASN A 181 ? -4.74622 -9.11948 3.21747 0.072 8.56715 O ? A ? 143 O 1
   ATOM 3846 CB D ASN A 181 ? -1.46557 -8.65468 3.58315 0.072 10.00837 C ? A ? 143 CB 1
   ATOM 3847 CG D ASN A 181 ? -0.39018 -7.58812 3.74057 0.072 10.45574 C ? A ? 143 CG 1
   ATOM 3848 OD1 D ASN A 181 ? -0.64781 -6.48881 4.23680 0.072 10.96198 O ? A ? 143 OD1 1
   ATOM 3849 ND2 D ASN A 181 ? 0.82821 -7.92087 3.34043 0.072 10.39726 N ? A ? 143 ND2 1
   ATOM 3850 N A ALA A 182 ? -3.61079 -9.85437 2.21387 0.435 8.62496 N ? A ? 144 N 1
   ATOM 3851 CA A ALA A 182 ? -4.48668 -11.02127 2.28086 0.435 10.69474 C ? A ? 144 CA 1
   ATOM 3852 C A ALA A 182 ? -4.50425 -11.64811 3.66908 0.435 9.73190 C ? A ? 144 C 1
   ATOM 3853 O A ALA A 182 ? -5.56403 -12.12546 4.11082 0.435 9.52594 O ? A ? 144 O 1
   ATOM 3854 CB A ALA A 182 ? -4.08806 -12.04019 1.21373 0.435 10.13467 C ? A ? 144 CB 1
   ATOM 3855 N B ALA A 182 ? -3.56151 -9.73120 1.90296 0.136 9.03246 N ? A ? 144 N 1
   ATOM 3856 CA B ALA A 182 ? -4.44390 -10.89589 1.87578 0.136 9.24153 C ? A ? 144 CA 1
   ATOM 3857 C B ALA A 182 ? -4.48193 -11.58385 3.23448 0.136 7.85972 C ? A ? 144 C 1
   ATOM 3858 O B ALA A 182 ? -5.54153 -12.06315 3.67143 0.136 8.40532 O ? A ? 144 O 1
   ATOM 3859 CB B ALA A 182 ? -3.95531 -11.86187 0.79129 0.136 8.38093 C ? A ? 144 CB 1
   ATOM 3860 N C ALA A 182 ? -3.56921 -10.42001 2.13954 0.335 8.92940 N ? A ? 144 N 1
   ATOM 3861 CA C ALA A 182 ? -4.48082 -11.56122 2.17807 0.335 8.55390 C ? A ? 144 CA 1
   ATOM 3862 C C ALA A 182 ? -4.51472 -12.20945 3.54111 0.335 9.79782 C ? A ? 144 C 1
   ATOM 3863 O C ALA A 182 ? -5.57748 -12.65203 3.99500 0.335 9.46682 O ? A ? 144 O 1
   ATOM 3864 CB C ALA A 182 ? -4.12624 -12.57615 1.09449 0.335 10.19434 C ? A ? 144 CB 1
   ATOM 3865 N D ALA A 182 ? -3.42069 -10.38850 1.88535 0.094 9.53363 N ? A ? 144 N 1
   ATOM 3866 CA D ALA A 182 ? -4.28173 -11.56159 1.93983 0.094 9.42005 C ? A ? 144 CA 1
   ATOM 3867 C D ALA A 182 ? -4.37340 -12.14378 3.34290 0.094 9.40760 C ? A ? 144 C 1
   ATOM 3868 O D ALA A 182 ? -5.36361 -12.81465 3.65550 0.094 8.91663 O ? A ? 144 O 1
   ATOM 3869 CB D ALA A 182 ? -3.73468 -12.61543 0.97527 0.094 10.09586 C ? A ? 144 CB 1
   ATOM 3870 N A CYS A 183 ? -3.36043 -11.58860 4.42555 0.420 9.05113 N ? A ? 145 N 1
   ATOM 3871 CA A CYS A 183 ? -3.22728 -12.31523 5.69254 0.420 9.55889 C ? A ? 145 CA 1
   ATOM 3872 C A CYS A 183 ? -3.92458 -11.60623 6.84746 0.420 8.62759 C ? A ? 145 C 1
   ATOM 3873 O A CYS A 183 ? -4.12737 -12.22254 7.89700 0.420 10.44548 O ? A ? 145 O 1
   ATOM 3874 CB A CYS A 183 ? -1.75288 -12.55819 6.10177 0.420 10.32428 C ? A ? 145 CB 1
   ATOM 3875 SG A CYS A 183 ? -0.87323 -10.95912 6.31694 0.420 10.70569 S ? A ? 145 SG 1
   ATOM 3876 N B CYS A 183 ? -3.35485 -11.56636 3.95250 0.120 9.79770 N ? A ? 145 N 1
   ATOM 3877 CA B CYS A 183 ? -3.21705 -12.26588 5.21773 0.120 8.53519 C ? A ? 145 CA 1
   ATOM 3878 C B CYS A 183 ? -3.99231 -11.63869 6.35928 0.120 10.56480 C ? A ? 145 C 1
   ATOM 3879 O B CYS A 183 ? -4.05058 -12.24291 7.42920 0.120 7.59093 O ? A ? 145 O 1
   ATOM 3880 CB B CYS A 183 ? -1.73796 -12.33914 5.60792 0.120 9.89442 C ? A ? 145 CB 1
   ATOM 3881 SG B CYS A 183 ? -0.85843 -10.70576 5.94377 0.120 5.64558 S ? A ? 145 SG 1
   ATOM 3882 N C CYS A 183 ? -3.37051 -12.25504 4.22974 0.335 10.13705 N ? A ? 145 N 1
   ATOM 3883 CA C CYS A 183 ? -3.24318 -12.93016 5.52889 0.335 9.56203 C ? A ? 145 CA 1
   ATOM 3884 C C CYS A 183 ? -3.98839 -12.23965 6.65908 0.335 9.14470 C ? A ? 145 C 1
   ATOM 3885 O C CYS A 183 ? -4.12966 -12.83551 7.72340 0.335 7.98714 O ? A ? 145 O 1
   ATOM 3886 CB C CYS A 183 ? -1.73982 -13.08879 5.91588 0.335 9.31373 C ? A ? 145 CB 1
   ATOM 3887 SG C CYS A 183 ? -0.83864 -11.52858 6.09695 0.335 8.85864 S ? A ? 145 SG 1
   ATOM 3888 N D CYS A 183 ? -3.36344 -11.91093 4.18820 0.125 9.79417 N ? A ? 145 N 1
   ATOM 3889 CA D CYS A 183 ? -3.29143 -12.47153 5.53249 0.125 9.57590 C ? A ? 145 CA 1
   ATOM 3890 C D CYS A 183 ? -4.00546 -11.64080 6.60253 0.125 10.13850 C ? A ? 145 C 1
   ATOM 3891 O D CYS A 183 ? -4.04601 -12.07185 7.75189 0.125 9.02443 O ? A ? 145 O 1
   ATOM 3892 CB D CYS A 183 ? -1.82327 -12.70520 5.94211 0.125 10.67849 C ? A ? 145 CB 1
   ATOM 3893 SG D CYS A 183 ? -0.81748 -11.21917 5.79259 0.125 9.54122 S ? A ? 145 SG 1
   ATOM 3894 N A ILE A 184 ? -4.43977 -10.40616 6.58258 0.486 9.89096 N ? A ? 146 N 1
   ATOM 3895 CA A ILE A 184 ? -5.43734 -9.77523 7.44393 0.486 9.92742 C ? A ? 146 CA 1
   ATOM 3896 C A ILE A 184 ? -6.85221 -9.87227 6.86591 0.486 10.46659 C ? A ? 146 C 1
   ATOM 3897 O A ILE A 184 ? -7.82734 -10.13882 7.59813 0.486 10.65454 O ? A ? 146 O 1
   ATOM 3898 CB A ILE A 184 ? -5.07152 -8.34244 7.88323 0.486 9.69403 C ? A ? 146 CB 1
   ATOM 3899 CG1 A ILE A 184 ? -6.14426 -7.66423 8.73928 0.486 10.32297 C ? A ? 146 CG1 1
   ATOM 3900 CG2 A ILE A 184 ? -4.66082 -7.42664 6.77131 0.486 11.13611 C ? A ? 146 CG2 1
   ATOM 3901 CD1 A ILE A 184 ? -6.65492 -8.48550 9.92991 0.486 11.09678 C ? A ? 146 CD1 1
   ATOM 3902 N B ILE A 184 ? -4.51036 -10.42887 6.19615 0.142 9.25208 N ? A ? 146 N 1
   ATOM 3903 CA B ILE A 184 ? -5.48436 -9.87019 7.12231 0.142 9.84455 C ? A ? 146 CA 1
   ATOM 3904 C B ILE A 184 ? -6.89574 -9.87813 6.54535 0.142 8.75583 C ? A ? 146 C 1
   ATOM 3905 O B ILE A 184 ? -7.86565 -10.14592 7.26840 0.142 9.08064 O ? A ? 146 O 1
   ATOM 3906 CB B ILE A 184 ? -5.09501 -8.46512 7.60905 0.142 9.08062 C ? A ? 146 CB 1
   ATOM 3907 CG1 B ILE A 184 ? -6.23829 -7.82263 8.39594 0.142 10.93712 C ? A ? 146 CG1 1
   ATOM 3908 CG2 B ILE A 184 ? -4.71131 -7.58714 6.45098 0.142 11.85909 C ? A ? 146 CG2 1
   ATOM 3909 CD1 B ILE A 184 ? -6.58943 -8.50758 9.67156 0.142 10.44818 C ? A ? 146 CD1 1
   ATOM 3910 N C ILE A 184 ? -4.51385 -11.04104 6.42737 0.363 9.26538 N ? A ? 146 N 1
   ATOM 3911 CA C ILE A 184 ? -5.47502 -10.43505 7.31791 0.363 8.49770 C ? A ? 146 CA 1
   ATOM 3912 C C ILE A 184 ? -6.87424 -10.39606 6.68519 0.363 8.56876 C ? A ? 146 C 1
   ATOM 3913 O C ILE A 184 ? -7.86822 -10.76933 7.35255 0.363 8.80404 O ? A ? 146 O 1
   ATOM 3914 CB C ILE A 184 ? -5.07062 -9.02702 7.82142 0.363 9.33885 C ? A ? 146 CB 1
   ATOM 3915 CG1 C ILE A 184 ? -6.24116 -8.37517 8.62267 0.363 10.92767 C ? A ? 146 CG1 1
   ATOM 3916 CG2 C ILE A 184 ? -4.57530 -8.08620 6.73262 0.363 12.26062 C ? A ? 146 CG2 1
   ATOM 3917 CD1 C ILE A 184 ? -6.74860 -9.23287 9.76087 0.363 10.25419 C ? A ? 146 CD1 1
   ATOM 3918 N D ILE A 184 ? -4.58080 -10.47703 6.26460 0.010 9.36945 N ? A ? 146 N 1
   ATOM 3919 CA D ILE A 184 ? -5.39938 -9.69660 7.18954 0.010 9.70203 C ? A ? 146 CA 1
   ATOM 3920 C D ILE A 184 ? -6.82640 -9.52338 6.68288 0.010 9.44582 C ? A ? 146 C 1
   ATOM 3921 O D ILE A 184 ? -7.79098 -9.76269 7.41887 0.010 9.48506 O ? A ? 146 O 1
   ATOM 3922 CB D ILE A 184 ? -4.75828 -8.32904 7.52706 0.010 10.02300 C ? A ? 146 CB 1
   ATOM 3923 CG1 D ILE A 184 ? -5.75967 -7.43586 8.27887 0.010 10.39795 C ? A ? 146 CG1 1
   ATOM 3924 CG2 D ILE A 184 ? -4.26576 -7.63904 6.26673 0.010 10.80526 C ? A ? 146 CG2 1
   ATOM 3925 CD1 D ILE A 184 ? -6.20475 -7.97716 9.62896 0.010 10.45116 C ? A ? 146 CD1 1
   ATOM 3926 N A ASN A 185 ? -7.05582 -9.72733 5.56771 0.435 10.82497 N ? A ? 147 N 1
   ATOM 3927 CA A ASN A 185 ? -8.42606 -9.68574 5.04337 0.435 9.69725 C ? A ? 147 CA 1
   ATOM 3928 C A ASN A 185 ? -9.14901 -11.02905 5.06697 0.435 9.31336 C ? A ? 147 C 1
   ATOM 3929 O A ASN A 185 ? -10.33865 -11.07296 5.46506 0.435 9.74519 O ? A ? 147 O 1
   ATOM 3930 CB A ASN A 185 ? -8.34932 -9.08489 3.64572 0.435 11.97263 C ? A ? 147 CB 1
   ATOM 3931 CG A ASN A 185 ? -8.10183 -7.62123 3.73158 0.435 9.64121 C ? A ? 147 CG 1
   ATOM 3932 OD1 A ASN A 185 ? -9.07834 -6.85861 3.92025 0.435 10.88010 O ? A ? 147 OD1 1
   ATOM 3933 ND2 A ASN A 185 ? -6.81393 -7.18732 3.72179 0.435 10.77430 N ? A ? 147 ND2 1
   ATOM 3934 N B ASN A 185 ? -7.05597 -9.58353 5.25784 0.049 9.27315 N ? A ? 147 N 1
   ATOM 3935 CA B ASN A 185 ? -8.41283 -9.44955 4.73464 0.049 9.61934 C ? A ? 147 CA 1
   ATOM 3936 C B ASN A 185 ? -9.18081 -10.76529 4.79497 0.049 9.60814 C ? A ? 147 C 1
   ATOM 3937 O B ASN A 185 ? -10.28609 -10.81798 5.35303 0.049 9.38468 O ? A ? 147 O 1
   ATOM 3938 CB B ASN A 185 ? -8.40100 -8.86740 3.32510 0.049 9.68480 C ? A ? 147 CB 1
   ATOM 3939 CG B ASN A 185 ? -8.27962 -7.37146 3.33797 0.049 10.94711 C ? A ? 147 CG 1
   ATOM 3940 OD1 B ASN A 185 ? -9.28099 -6.66038 3.45961 0.049 10.84511 O ? A ? 147 OD1 1
   ATOM 3941 ND2 B ASN A 185 ? -7.05781 -6.87644 3.23591 0.049 10.87451 N ? A ? 147 ND2 1
   ATOM 3942 N C ASN A 185 ? -7.01569 -9.88855 5.42747 0.360 9.74708 N ? A ? 147 N 1
   ATOM 3943 CA C ASN A 185 ? -8.33558 -9.58442 4.86924 0.360 10.22350 C ? A ? 147 CA 1
   ATOM 3944 C C ASN A 185 ? -9.12464 -10.85620 4.65944 0.360 9.92285 C ? A ? 147 C 1
   ATOM 3945 O C ASN A 185 ? -10.31751 -10.87536 4.93445 0.360 8.26334 O ? A ? 147 O 1
   ATOM 3946 CB C ASN A 185 ? -8.25860 -8.67603 3.61419 0.360 10.74228 C ? A ? 147 CB 1
   ATOM 3947 CG C ASN A 185 ? -8.04964 -7.19068 3.96340 0.360 11.22658 C ? A ? 147 CG 1
   ATOM 3948 OD1 C ASN A 185 ? -9.03434 -6.47510 4.26407 0.360 11.42143 O ? A ? 147 OD1 1
   ATOM 3949 ND2 C ASN A 185 ? -6.78309 -6.71409 3.92484 0.360 9.94539 N ? A ? 147 ND2 1
   ATOM 3950 N D ASN A 185 ? -6.98558 -9.10071 5.43116 0.156 7.46407 N ? A ? 147 N 1
   ATOM 3951 CA D ASN A 185 ? -8.34185 -8.90286 4.93035 0.156 7.64716 C ? A ? 147 CA 1
   ATOM 3952 C D ASN A 185 ? -9.13633 -10.20938 4.91119 0.156 8.37412 C ? A ? 147 C 1
   ATOM 3953 O D ASN A 185 ? -10.28831 -10.23903 5.35075 0.156 6.15269 O ? A ? 147 O 1
   ATOM 3954 CB D ASN A 185 ? -8.27024 -8.22740 3.57479 0.156 8.70719 C ? A ? 147 CB 1
   ATOM 3955 CG D ASN A 185 ? -8.06050 -6.75173 3.71412 0.156 10.46852 C ? A ? 147 CG 1
   ATOM 3956 OD1 D ASN A 185 ? -9.02998 -6.01460 3.86747 0.156 11.60205 O ? A ? 147 OD1 1
   ATOM 3957 ND2 D ASN A 185 ? -6.79253 -6.31432 3.75207 0.156 10.38856 N ? A ? 147 ND2 1
   ATOM 3958 N A PHE A 186 ? -8.60938 -12.09119 4.52069 0.451 9.54145 N ? A ? 148 N 1
   ATOM 3959 CA A PHE A 186 ? -9.42053 -13.30356 4.34940 0.451 11.06650 C ? A ? 148 CA 1
   ATOM 3960 C A PHE A 186 ? -9.64321 -14.05390 5.64076 0.451 11.21848 C ? A ? 148 C 1
   ATOM 3961 O A PHE A 186 ? -10.77512 -14.48222 5.92726 0.451 10.06585 O ? A ? 148 O 1
   ATOM 3962 CB A PHE A 186 ? -8.92428 -14.16897 3.19239 0.451 11.25254 C ? A ? 148 CB 1
   ATOM 3963 CG A PHE A 186 ? -8.90302 -13.46248 1.91838 0.451 10.61098 C ? A ? 148 CG 1
   ATOM 3964 CD1 A PHE A 186 ? -10.11659 -13.08175 1.31878 0.451 11.47687 C ? A ? 148 CD1 1
   ATOM 3965 CD2 A PHE A 186 ? -7.71742 -13.12990 1.27405 0.451 11.41759 C ? A ? 148 CD2 1
   ATOM 3966 CE1 A PHE A 186 ? -10.11694 -12.43946 0.12667 0.451 11.07305 C ? A ? 148 CE1 1
   ATOM 3967 CE2 A PHE A 186 ? -7.75355 -12.46461 0.11365 0.451 11.11917 C ? A ? 148 CE2 1
   ATOM 3968 CZ A PHE A 186 ? -8.93522 -12.11444 -0.46319 0.451 9.81444 C ? A ? 148 CZ 1
   ATOM 3969 N B PHE A 186 ? -8.61776 -11.84136 4.22514 0.127 9.63460 N ? A ? 148 N 1
   ATOM 3970 CA B PHE A 186 ? -9.38854 -13.07018 4.02187 0.127 11.91492 C ? A ? 148 CA 1
   ATOM 3971 C B PHE A 186 ? -9.66056 -13.84870 5.30396 0.127 7.96813 C ? A ? 148 C 1
   ATOM 3972 O B PHE A 186 ? -10.80339 -14.31857 5.49577 0.127 10.05264 O ? A ? 148 O 1
   ATOM 3973 CB B PHE A 186 ? -8.84119 -13.95793 2.89260 0.127 9.98804 C ? A ? 148 CB 1
   ATOM 3974 CG B PHE A 186 ? -8.86833 -13.30849 1.54618 0.127 10.75131 C ? A ? 148 CG 1
   ATOM 3975 CD1 B PHE A 186 ? -10.08302 -13.04738 0.92184 0.127 10.37179 C ? A ? 148 CD1 1
   ATOM 3976 CD2 B PHE A 186 ? -7.69433 -12.94759 0.90486 0.127 9.55556 C ? A ? 148 CD2 1
   ATOM 3977 CE1 B PHE A 186 ? -10.12298 -12.44011 -0.30954 0.127 10.68101 C ? A ? 148 CE1 1
   ATOM 3978 CE2 B PHE A 186 ? -7.72056 -12.33861 -0.33284 0.127 10.72670 C ? A ? 148 CE2 1
   ATOM 3979 CZ B PHE A 186 ? -8.93599 -12.08481 -0.95001 0.127 8.94553 C ? A ? 148 CZ 1
   ATOM 3980 N C PHE A 186 ? -8.54988 -11.94890 4.15569 0.304 9.51634 N ? A ? 148 N 1
   ATOM 3981 CA C PHE A 186 ? -9.31502 -13.18330 4.32958 0.304 11.33849 C ? A ? 148 CA 1
   ATOM 3982 C C PHE A 186 ? -9.62028 -13.53147 5.80315 0.304 8.48342 C ? A ? 148 C 1
   ATOM 3983 O C PHE A 186 ? -10.79864 -13.84606 6.09979 0.304 7.94323 O ? A ? 148 O 1
   ATOM 3984 CB C PHE A 186 ? -8.91086 -14.29144 3.32668 0.304 11.23082 C ? A ? 148 CB 1
   ATOM 3985 CG C PHE A 186 ? -8.90710 -13.81369 1.87068 0.304 9.60369 C ? A ? 148 CG 1
   ATOM 3986 CD1 C PHE A 186 ? -10.13035 -13.54610 1.21529 0.304 10.48093 C ? A ? 148 CD1 1
   ATOM 3987 CD2 C PHE A 186 ? -7.71073 -13.52715 1.16936 0.304 9.68603 C ? A ? 148 CD2 1
   ATOM 3988 CE1 C PHE A 186 ? -10.15836 -13.03930 -0.06263 0.304 10.57952 C ? A ? 148 CE1 1
   ATOM 3989 CE2 C PHE A 186 ? -7.75131 -13.01023 -0.11439 0.304 10.72734 C ? A ? 148 CE2 1
   ATOM 3990 CZ C PHE A 186 ? -8.95933 -12.76886 -0.73301 0.304 11.57423 C ? A ? 148 CZ 1
   ATOM 3991 N D PHE A 186 ? -8.58494 -11.27265 4.35290 0.117 6.87973 N ? A ? 148 N 1
   ATOM 3992 CA D PHE A 186 ? -9.39025 -12.47838 4.15021 0.117 12.18028 C ? A ? 148 CA 1
   ATOM 3993 C D PHE A 186 ? -9.64553 -13.23170 5.45035 0.117 7.04506 C ? A ? 148 C 1
   ATOM 3994 O D PHE A 186 ? -10.79031 -13.68973 5.65566 0.117 8.72935 O ? A ? 148 O 1
   ATOM 3995 CB D PHE A 186 ? -8.81307 -13.39071 3.05558 0.117 9.35115 C ? A ? 148 CB 1
   ATOM 3996 CG D PHE A 186 ? -8.85402 -12.79080 1.66488 0.117 10.52253 C ? A ? 148 CG 1
   ATOM 3997 CD1 D PHE A 186 ? -10.07276 -12.45889 1.07712 0.117 8.64632 C ? A ? 148 CD1 1
   ATOM 3998 CD2 D PHE A 186 ? -7.68518 -12.56968 0.93930 0.117 9.83799 C ? A ? 148 CD2 1
   ATOM 3999 CE1 D PHE A 186 ? -10.12187 -11.91375 -0.20888 0.117 10.11290 C ? A ? 148 CE1 1
   ATOM 4000 CE2 D PHE A 186 ? -7.72345 -12.02006 -0.34271 0.117 10.73700 C ? A ? 148 CE2 1
   ATOM 4001 CZ D PHE A 186 ? -8.93934 -11.69554 -0.92376 0.117 8.73450 C ? A ? 148 CZ 1
   ATOM 4002 N A PRO A 187 ? -8.68063 -14.12565 6.54665 0.391 9.07892 N ? A ? 149 N 1
   ATOM 4003 CA A PRO A 187 ? -9.00812 -14.53564 7.92453 0.391 9.96977 C ? A ? 149 CA 1
   ATOM 4004 C A PRO A 187 ? -10.06739 -13.65222 8.53317 0.391 9.22082 C ? A ? 149 C 1
   ATOM 4005 O A PRO A 187 ? -10.81335 -14.15092 9.40182 0.391 9.78850 O ? A ? 149 O 1
   ATOM 4006 CB A PRO A 187 ? -7.65076 -14.48015 8.65862 0.391 8.12779 C ? A ? 149 CB 1
   ATOM 4007 CG A PRO A 187 ? -6.66246 -14.80973 7.47271 0.391 8.46176 C ? A ? 149 CG 1
   ATOM 4008 CD A PRO A 187 ? -7.19842 -14.05232 6.31464 0.391 8.64078 C ? A ? 149 CD 1
   ATOM 4009 N B PRO A 187 ? -8.67213 -14.02706 6.20502 0.085 9.05745 N ? A ? 149 N 1
   ATOM 4010 CA B PRO A 187 ? -8.99387 -14.56367 7.53868 0.085 8.85909 C ? A ? 149 CA 1
   ATOM 4011 C B PRO A 187 ? -10.06667 -13.77783 8.27497 0.085 7.65677 C ? A ? 149 C 1
   ATOM 4012 O B PRO A 187 ? -10.84834 -14.38440 9.03123 0.085 8.52448 O ? A ? 149 O 1
   ATOM 4013 CB B PRO A 187 ? -7.64600 -14.51098 8.28126 0.085 8.68149 C ? A ? 149 CB 1
   ATOM 4014 CG B PRO A 187 ? -6.64485 -14.64950 7.20570 0.085 7.91910 C ? A ? 149 CG 1
   ATOM 4015 CD B PRO A 187 ? -7.20475 -13.89661 6.02801 0.085 8.22059 C ? A ? 149 CD 1
   ATOM 4016 N C PRO A 187 ? -8.67442 -13.52146 6.77194 0.321 8.19911 N ? A ? 149 N 1
   ATOM 4017 CA C PRO A 187 ? -9.01424 -13.92201 8.16109 0.321 9.99636 C ? A ? 149 CA 1
   ATOM 4018 C C PRO A 187 ? -10.06216 -13.01691 8.78330 0.321 8.24833 C ? A ? 149 C 1
   ATOM 4019 O C PRO A 187 ? -10.86021 -13.49611 9.59436 0.321 8.43450 O ? A ? 149 O 1
   ATOM 4020 CB C PRO A 187 ? -7.67027 -13.89687 8.90493 0.321 7.26877 C ? A ? 149 CB 1
   ATOM 4021 CG C PRO A 187 ? -6.73629 -14.32349 7.82490 0.321 9.53578 C ? A ? 149 CG 1
   ATOM 4022 CD C PRO A 187 ? -7.19732 -13.56517 6.59426 0.321 8.56358 C ? A ? 149 CD 1
   ATOM 4023 N D PRO A 187 ? -8.64308 -13.38300 6.36437 0.203 10.20419 N ? A ? 149 N 1
   ATOM 4024 CA D PRO A 187 ? -8.95112 -13.90601 7.69068 0.203 8.99377 C ? A ? 149 CA 1
   ATOM 4025 C D PRO A 187 ? -10.08577 -13.13079 8.31883 0.203 8.32296 C ? A ? 149 C 1
   ATOM 4026 O D PRO A 187 ? -10.94892 -13.70669 9.00057 0.203 8.96676 O ? A ? 149 O 1
   ATOM 4027 CB D PRO A 187 ? -7.63228 -13.73214 8.45213 0.203 8.96339 C ? A ? 149 CB 1
   ATOM 4028 CG D PRO A 187 ? -6.64579 -14.00429 7.39422 0.203 8.64994 C ? A ? 149 CG 1
   ATOM 4029 CD D PRO A 187 ? -7.17882 -13.21721 6.22412 0.203 8.34409 C ? A ? 149 CD 1
   ATOM 4030 N A ALA A 188 ? -10.09306 -12.35270 8.20769 0.449 9.93229 N ? A ? 150 N 1
   ATOM 4031 CA A ALA A 188 ? -11.13278 -11.46129 8.74922 0.449 10.39231 C ? A ? 150 CA 1
   ATOM 4032 C A ALA A 188 ? -12.52794 -11.85594 8.24612 0.449 8.68062 C ? A ? 150 C 1
   ATOM 4033 O A ALA A 188 ? -13.50985 -11.84872 9.02050 0.449 11.04767 O ? A ? 150 O 1
   ATOM 4034 CB A ALA A 188 ? -10.87703 -10.04429 8.25816 0.449 10.10569 C ? A ? 150 CB 1
   ATOM 4035 N B ALA A 188 ? -10.08755 -12.44211 8.14105 0.125 9.40158 N ? A ? 150 N 1
   ATOM 4036 CA B ALA A 188 ? -11.13061 -11.65660 8.81057 0.125 9.89534 C ? A ? 150 CA 1
   ATOM 4037 C B ALA A 188 ? -12.51641 -12.00963 8.26595 0.125 8.84975 C ? A ? 150 C 1
   ATOM 4038 O B ALA A 188 ? -13.49000 -12.09227 9.03489 0.125 9.61635 O ? A ? 150 O 1
   ATOM 4039 CB B ALA A 188 ? -10.85857 -10.14935 8.69944 0.125 7.60990 C ? A ? 150 CB 1
   ATOM 4040 N C ALA A 188 ? -10.01100 -11.71586 8.48566 0.350 8.31212 N ? A ? 150 N 1
   ATOM 4041 CA C ALA A 188 ? -11.05242 -10.80059 8.95728 0.350 7.90830 C ? A ? 150 CA 1
   ATOM 4042 C C ALA A 188 ? -12.44790 -11.19616 8.46300 0.350 9.85187 C ? A ? 150 C 1
   ATOM 4043 O C ALA A 188 ? -13.40267 -11.22477 9.25579 0.350 9.62846 O ? A ? 150 O 1
   ATOM 4044 CB C ALA A 188 ? -10.74821 -9.36661 8.58956 0.350 9.79606 C ? A ? 150 CB 1
   ATOM 4045 N D ALA A 188 ? -10.12303 -11.81534 8.10128 0.075 8.81805 N ? A ? 150 N 1
   ATOM 4046 CA D ALA A 188 ? -11.23233 -11.03714 8.63860 0.075 9.06155 C ? A ? 150 CA 1
   ATOM 4047 C D ALA A 188 ? -12.57718 -11.45740 8.03181 0.075 8.07468 C ? A ? 150 C 1
   ATOM 4048 O D ALA A 188 ? -13.62121 -11.31436 8.68353 0.075 6.69954 O ? A ? 150 O 1
   ATOM 4049 CB D ALA A 188 ? -10.95400 -9.54637 8.45865 0.075 10.20374 C ? A ? 150 CB 1
   ATOM 4050 N A ALA A 189 ? -12.63572 -12.19611 6.98281 0.416 9.93947 N ? A ? 151 N 1
   ATOM 4051 CA A ALA A 189 ? -13.90405 -12.69323 6.47011 0.416 9.98750 C ? A ? 151 CA 1
   ATOM 4052 C A ALA A 189 ? -14.27052 -13.95733 7.22258 0.416 12.02754 C ? A ? 151 C 1
   ATOM 4053 O A ALA A 189 ? -15.43562 -14.15240 7.60694 0.416 11.13042 O ? A ? 151 O 1
   ATOM 4054 CB A ALA A 189 ? -13.79618 -12.94995 4.99209 0.416 12.11023 C ? A ? 151 CB 1
   ATOM 4055 N B ALA A 189 ? -12.61158 -12.25948 6.95660 0.094 9.81937 N ? A ? 151 N 1
   ATOM 4056 CA B ALA A 189 ? -13.86550 -12.72106 6.36567 0.094 9.63212 C ? A ? 151 CA 1
   ATOM 4057 C B ALA A 189 ? -14.28233 -14.06097 6.95944 0.094 10.00323 C ? A ? 151 C 1
   ATOM 4058 O B ALA A 189 ? -15.46856 -14.29126 7.20128 0.094 9.87586 O ? A ? 151 O 1
   ATOM 4059 CB B ALA A 189 ? -13.74875 -12.80041 4.84681 0.094 11.38394 C ? A ? 151 CB 1
   ATOM 4060 N C ALA A 189 ? -12.59657 -11.49092 7.18265 0.364 9.16893 N ? A ? 151 N 1
   ATOM 4061 CA C ALA A 189 ? -13.88016 -11.92192 6.65286 0.364 9.88497 C ? A ? 151 CA 1
   ATOM 4062 C C ALA A 189 ? -14.25746 -13.21927 7.29148 0.364 7.13034 C ? A ? 151 C 1
   ATOM 4063 O C ALA A 189 ? -15.47189 -13.44131 7.56415 0.364 9.45525 O ? A ? 151 O 1
   ATOM 4064 CB C ALA A 189 ? -13.80069 -12.13798 5.16690 0.364 9.43632 C ? A ? 151 CB 1
   ATOM 4065 N D ALA A 189 ? -12.58506 -11.98608 6.80182 0.126 10.01328 N ? A ? 151 N 1
   ATOM 4066 CA D ALA A 189 ? -13.84025 -12.45322 6.20750 0.126 7.49615 C ? A ? 151 CA 1
   ATOM 4067 C D ALA A 189 ? -14.28535 -13.79508 6.81328 0.126 8.96544 C ? A ? 151 C 1
   ATOM 4068 O D ALA A 189 ? -15.48614 -14.00066 7.03652 0.126 9.42060 O ? A ? 151 O 1
   ATOM 4069 CB D ALA A 189 ? -13.73580 -12.50084 4.68399 0.126 10.40167 C ? A ? 151 CB 1
   ATOM 4070 N A GLN A 190 ? -13.31036 -14.83300 7.50328 0.398 10.90263 N ? A ? 152 N 1
   ATOM 4071 CA A GLN A 190 ? -13.65502 -16.03349 8.25064 0.398 12.53829 C ? A ? 152 CA 1
   ATOM 4072 C A GLN A 190 ? -14.07223 -15.68010 9.64630 0.398 12.50720 C ? A ? 152 C 1
   ATOM 4073 O A GLN A 190 ? -15.01137 -16.28917 10.19595 0.398 11.40975 O ? A ? 152 O 1
   ATOM 4074 CB A GLN A 190 ? -12.48858 -17.01016 8.34899 0.398 11.65425 C ? A ? 152 CB 1
   ATOM 4075 CG A GLN A 190 ? -12.05225 -17.48831 7.06783 0.398 11.53693 C ? A ? 152 CG 1
   ATOM 4076 CD A GLN A 190 ? -10.95701 -18.54506 7.22714 0.398 12.74066 C ? A ? 152 CD 1
   ATOM 4077 OE1 A GLN A 190 ? -9.76890 -18.25375 7.42683 0.398 13.62949 O ? A ? 152 OE1 1
   ATOM 4078 NE2 A GLN A 190 ? -11.36369 -19.79857 7.07242 0.398 15.14567 N ? A ? 152 NE2 1
   ATOM 4079 N B GLN A 190 ? -13.32346 -14.94635 7.25142 0.127 10.17832 N ? A ? 152 N 1
   ATOM 4080 CA B GLN A 190 ? -13.66618 -16.20297 7.91822 0.127 10.98505 C ? A ? 152 CA 1
   ATOM 4081 C B GLN A 190 ? -14.12963 -15.97273 9.35138 0.127 11.34546 C ? A ? 152 C 1
   ATOM 4082 O B GLN A 190 ? -15.10264 -16.59559 9.79797 0.127 10.71206 O ? A ? 152 O 1
   ATOM 4083 CB B GLN A 190 ? -12.47956 -17.15958 7.94450 0.127 10.02929 C ? A ? 152 CB 1
   ATOM 4084 CG B GLN A 190 ? -11.87064 -17.46400 6.62487 0.127 12.15872 C ? A ? 152 CG 1
   ATOM 4085 CD B GLN A 190 ? -11.02699 -18.71442 6.72197 0.127 13.22915 C ? A ? 152 CD 1
   ATOM 4086 OE1 B GLN A 190 ? -9.80148 -18.66336 6.56995 0.127 12.82893 O ? A ? 152 OE1 1
   ATOM 4087 NE2 B GLN A 190 ? -11.66417 -19.83486 7.03392 0.127 14.04118 N ? A ? 152 NE2 1
   ATOM 4088 N C GLN A 190 ? -13.29518 -14.12926 7.48410 0.287 10.87804 N ? A ? 152 N 1
   ATOM 4089 CA C GLN A 190 ? -13.61054 -15.40320 8.09710 0.287 9.37648 C ? A ? 152 CA 1
   ATOM 4090 C C GLN A 190 ? -14.16179 -15.18529 9.48602 0.287 9.76115 C ? A ? 152 C 1
   ATOM 4091 O C GLN A 190 ? -15.19320 -15.76603 9.86611 0.287 9.79234 O ? A ? 152 O 1
   ATOM 4092 CB C GLN A 190 ? -12.37498 -16.30117 8.18483 0.287 11.45341 C ? A ? 152 CB 1
   ATOM 4093 CG C GLN A 190 ? -11.86203 -16.82063 6.86204 0.287 8.39992 C ? A ? 152 CG 1
   ATOM 4094 CD C GLN A 190 ? -10.82120 -17.92348 7.08319 0.287 10.54647 C ? A ? 152 CD 1
   ATOM 4095 OE1 C GLN A 190 ? -9.64455 -17.64699 7.32237 0.287 9.76165 O ? A ? 152 OE1 1
   ATOM 4096 NE2 C GLN A 190 ? -11.23598 -19.17455 6.95942 0.287 13.83048 N ? A ? 152 NE2 1
   ATOM 4097 N D GLN A 190 ? -13.33522 -14.70074 7.12265 0.187 10.12337 N ? A ? 152 N 1
   ATOM 4098 CA D GLN A 190 ? -13.63457 -16.01939 7.70341 0.187 10.49850 C ? A ? 152 CA 1
   ATOM 4099 C D GLN A 190 ? -14.13695 -15.92712 9.14749 0.187 11.10319 C ? A ? 152 C 1
   ATOM 4100 O D GLN A 190 ? -15.14210 -16.55763 9.50103 0.187 10.36910 O ? A ? 152 O 1
   ATOM 4101 CB D GLN A 190 ? -12.36957 -16.89097 7.70967 0.187 9.31167 C ? A ? 152 CB 1
   ATOM 4102 CG D GLN A 190 ? -11.89236 -17.49001 6.40001 0.187 12.41962 C ? A ? 152 CG 1
   ATOM 4103 CD D GLN A 190 ? -10.96102 -18.67994 6.64523 0.187 13.32752 C ? A ? 152 CD 1
   ATOM 4104 OE1 D GLN A 190 ? -9.86349 -18.51706 7.21385 0.187 12.49205 O ? A ? 152 OE1 1
   ATOM 4105 NE2 D GLN A 190 ? -11.38461 -19.86566 6.25160 0.187 14.55898 N ? A ? 152 NE2 1
   ATOM 4106 N A ALA A 191 ? -13.46457 -14.66641 10.23171 0.397 10.80045 N ? A ? 153 N 1
   ATOM 4107 CA A ALA A 191 ? -13.82011 -14.21297 11.55610 0.397 11.42831 C ? A ? 153 CA 1
   ATOM 4108 C A ALA A 191 ? -15.25715 -13.67547 11.57029 0.397 10.58340 C ? A ? 153 C 1
   ATOM 4109 O A ALA A 191 ? -16.07168 -14.01093 12.48747 0.397 13.48295 O ? A ? 153 O 1
   ATOM 4110 CB A ALA A 191 ? -12.81447 -13.12136 12.01940 0.397 11.28029 C ? A ? 153 CB 1
   ATOM 4111 N B ALA A 191 ? -13.44691 -15.10663 10.10620 0.077 10.44331 N ? A ? 153 N 1
   ATOM 4112 CA B ALA A 191 ? -13.89317 -14.79963 11.46164 0.077 9.02385 C ? A ? 153 CA 1
   ATOM 4113 C B ALA A 191 ? -15.28662 -14.17132 11.45386 0.077 11.21683 C ? A ? 153 C 1
   ATOM 4114 O B ALA A 191 ? -16.11550 -14.46485 12.32625 0.077 11.18542 O ? A ? 153 O 1
   ATOM 4115 CB B ALA A 191 ? -12.89759 -13.86087 12.14992 0.077 11.20787 C ? A ? 153 CB 1
   ATOM 4116 N C ALA A 191 ? -13.51025 -14.34099 10.27584 0.303 11.67028 N ? A ? 153 N 1
   ATOM 4117 CA C ALA A 191 ? -13.97026 -14.15941 11.63965 0.303 12.96538 C ? A ? 153 CA 1
   ATOM 4118 C C ALA A 191 ? -15.35016 -13.49125 11.66638 0.303 10.49747 C ? A ? 153 C 1
   ATOM 4119 O C ALA A 191 ? -16.22645 -13.91950 12.43721 0.303 11.88590 O ? A ? 153 O 1
   ATOM 4120 CB C ALA A 191 ? -12.94066 -13.40562 12.49989 0.303 10.57656 C ? A ? 153 CB 1
   ATOM 4121 N D ALA A 191 ? -13.44416 -15.18156 10.01206 0.223 10.46469 N ? A ? 153 N 1
   ATOM 4122 CA D ALA A 191 ? -13.85701 -15.01397 11.39685 0.223 7.25615 C ? A ? 153 CA 1
   ATOM 4123 C D ALA A 191 ? -15.28026 -14.46952 11.47940 0.223 10.97258 C ? A ? 153 C 1
   ATOM 4124 O D ALA A 191 ? -16.09304 -14.91633 12.29119 0.223 10.95265 O ? A ? 153 O 1
   ATOM 4125 CB D ALA A 191 ? -12.91202 -14.03434 12.11376 0.223 11.52455 C ? A ? 153 CB 1
   ATOM 4126 N A ALA A 192 ? -15.59146 -12.92055 10.52438 0.400 11.63737 N ? A ? 154 N 1
   ATOM 4127 CA A ALA A 192 ? -16.93201 -12.40039 10.37516 0.400 11.73027 C ? A ? 154 CA 1
   ATOM 4128 C A ALA A 192 ? -17.94225 -13.51997 10.15087 0.400 11.47247 C ? A ? 154 C 1
   ATOM 4129 O A ALA A 192 ? -19.09525 -13.41636 10.61087 0.400 11.57504 O ? A ? 154 O 1
   ATOM 4130 CB A ALA A 192 ? -16.93081 -11.41582 9.22640 0.400 11.90282 C ? A ? 154 CB 1
   ATOM 4131 N B ALA A 192 ? -15.55223 -13.28019 10.49264 0.082 10.89505 N ? A ? 154 N 1
   ATOM 4132 CA B ALA A 192 ? -16.86886 -12.66091 10.37454 0.082 11.27571 C ? A ? 154 CA 1
   ATOM 4133 C B ALA A 192 ? -17.94932 -13.70063 10.14268 0.082 11.31539 C ? A ? 154 C 1
   ATOM 4134 O B ALA A 192 ? -19.10012 -13.51225 10.56741 0.082 11.43067 O ? A ? 154 O 1
   ATOM 4135 CB B ALA A 192 ? -16.85661 -11.67421 9.21202 0.082 10.74785 C ? A ? 154 CB 1
   ATOM 4136 N C ALA A 192 ? -15.57138 -12.47418 10.84360 0.311 8.88296 N ? A ? 154 N 1
   ATOM 4137 CA C ALA A 192 ? -16.92404 -11.95434 10.65902 0.311 8.94715 C ? A ? 154 CA 1
   ATOM 4138 C C ALA A 192 ? -17.94973 -13.07528 10.39645 0.311 11.36196 C ? A ? 154 C 1
   ATOM 4139 O C ALA A 192 ? -18.97889 -13.13999 11.09865 0.311 9.94121 O ? A ? 154 O 1
   ATOM 4140 CB C ALA A 192 ? -16.91881 -10.89276 9.55918 0.311 10.94533 C ? A ? 154 CB 1
   ATOM 4141 N D ALA A 192 ? -15.57274 -13.41167 10.75302 0.206 9.61815 N ? A ? 154 N 1
   ATOM 4142 CA D ALA A 192 ? -16.93744 -12.90997 10.76831 0.206 10.59349 C ? A ? 154 CA 1
   ATOM 4143 C D ALA A 192 ? -17.92419 -14.02437 10.38943 0.206 8.76559 C ? A ? 154 C 1
   ATOM 4144 O D ALA A 192 ? -19.02715 -14.10791 10.98744 0.206 8.50295 O ? A ? 154 O 1
   ATOM 4145 CB D ALA A 192 ? -16.96169 -11.69469 9.83830 0.206 8.05316 C ? A ? 154 CB 1
   ATOM 4146 N A LEU A 193 ? -17.60932 -14.58035 9.43559 0.428 12.63657 N ? A ? 155 N 1
   ATOM 4147 CA A LEU A 193 ? -18.56358 -15.67194 9.28137 0.428 13.60122 C ? A ? 155 CA 1
   ATOM 4148 C A LEU A 193 ? -18.77419 -16.40168 10.59928 0.428 12.85497 C ? A ? 155 C 1
   ATOM 4149 O A LEU A 193 ? -19.91858 -16.73073 10.95541 0.428 13.53193 O ? A ? 155 O 1
   ATOM 4150 CB A LEU A 193 ? -18.09487 -16.57509 8.15230 0.428 14.02392 C ? A ? 155 CB 1
   ATOM 4151 CG A LEU A 193 ? -18.12767 -15.97301 6.74463 0.428 10.90322 C ? A ? 155 CG 1
   ATOM 4152 CD1 A LEU A 193 ? -17.12182 -16.60127 5.74208 0.428 14.68074 C ? A ? 155 CD1 1
   ATOM 4153 CD2 A LEU A 193 ? -19.59214 -16.05420 6.13772 0.428 15.49392 C ? A ? 155 CD2 1
   ATOM 4154 N B LEU A 193 ? -17.62777 -14.78517 9.44778 0.102 12.00854 N ? A ? 155 N 1
   ATOM 4155 CA B LEU A 193 ? -18.60275 -15.84458 9.22431 0.102 12.45732 C ? A ? 155 CA 1
   ATOM 4156 C B LEU A 193 ? -18.78622 -16.71700 10.45992 0.102 11.33140 C ? A ? 155 C 1
   ATOM 4157 O B LEU A 193 ? -19.85278 -17.33631 10.62337 0.102 11.39441 O ? A ? 155 O 1
   ATOM 4158 CB B LEU A 193 ? -18.19220 -16.66462 8.00602 0.102 13.39691 C ? A ? 155 CB 1
   ATOM 4159 CG B LEU A 193 ? -18.16456 -15.86149 6.71023 0.102 11.10014 C ? A ? 155 CG 1
   ATOM 4160 CD1 B LEU A 193 ? -17.18294 -16.46910 5.72275 0.102 14.07993 C ? A ? 155 CD1 1
   ATOM 4161 CD2 B LEU A 193 ? -19.57256 -15.78668 6.09981 0.102 14.47599 C ? A ? 155 CD2 1
   ATOM 4162 N C LEU A 193 ? -17.73051 -13.94688 9.39527 0.366 9.85524 N ? A ? 155 N 1
   ATOM 4163 CA C LEU A 193 ? -18.62878 -15.06057 9.03221 0.366 14.80133 C ? A ? 155 CA 1
   ATOM 4164 C C LEU A 193 ? -18.87119 -16.03922 10.17587 0.366 9.43377 C ? A ? 155 C 1
   ATOM 4165 O C LEU A 193 ? -20.03388 -16.49351 10.37501 0.366 9.27878 O ? A ? 155 O 1
   ATOM 4166 CB C LEU A 193 ? -18.06107 -15.84861 7.85864 0.366 11.61461 C ? A ? 155 CB 1
   ATOM 4167 CG C LEU A 193 ? -18.12068 -15.14378 6.53649 0.366 10.11966 C ? A ? 155 CG 1
   ATOM 4168 CD1 C LEU A 193 ? -17.21429 -15.85307 5.56090 0.366 13.80207 C ? A ? 155 CD1 1
   ATOM 4169 CD2 C LEU A 193 ? -19.60612 -15.15518 6.04537 0.366 14.64776 C ? A ? 155 CD2 1
   ATOM 4170 N D LEU A 193 ? -17.63312 -14.80227 9.31995 0.103 11.90671 N ? A ? 155 N 1
   ATOM 4171 CA D LEU A 193 ? -18.50823 -15.92298 8.93930 0.103 11.10952 C ? A ? 155 CA 1
   ATOM 4172 C D LEU A 193 ? -18.79843 -16.83764 10.12598 0.103 8.99222 C ? A ? 155 C 1
   ATOM 4173 O D LEU A 193 ? -19.94727 -17.28315 10.29391 0.103 9.69263 O ? A ? 155 O 1
   ATOM 4174 CB D LEU A 193 ? -17.96482 -16.69376 7.73014 0.103 11.68067 C ? A ? 155 CB 1
   ATOM 4175 CG D LEU A 193 ? -18.08002 -15.95176 6.39972 0.103 11.19391 C ? A ? 155 CG 1
   ATOM 4176 CD1 D LEU A 193 ? -17.17837 -16.62338 5.38212 0.103 12.58272 C ? A ? 155 CD1 1
   ATOM 4177 CD2 D LEU A 193 ? -19.53105 -15.91255 5.90169 0.103 14.16787 C ? A ? 155 CD2 1
   ATOM 4178 N A TYR A 194 ? -17.72858 -16.61129 11.38857 0.418 15.64085 N ? A ? 156 N 1
   ATOM 4179 CA A TYR A 194 ? -17.95312 -17.20018 12.69279 0.418 13.52432 C ? A ? 156 CA 1
   ATOM 4180 C A TYR A 194 ? -18.83107 -16.26473 13.54840 0.418 13.68688 C ? A ? 156 C 1
   ATOM 4181 O A TYR A 194 ? -19.87641 -16.70129 14.10189 0.418 12.88131 O ? A ? 156 O 1
   ATOM 4182 CB A TYR A 194 ? -16.65644 -17.65358 13.37528 0.418 15.65708 C ? A ? 156 CB 1
   ATOM 4183 CG A TYR A 194 ? -15.83720 -18.74943 12.62641 0.418 16.82683 C ? A ? 156 CG 1
   ATOM 4184 CD1 A TYR A 194 ? -16.25649 -20.08892 12.56141 0.418 16.09581 C ? A ? 156 CD1 1
   ATOM 4185 CD2 A TYR A 194 ? -14.56897 -18.45218 12.05294 0.418 15.04111 C ? A ? 156 CD2 1
   ATOM 4186 CE1 A TYR A 194 ? -15.46756 -21.08310 11.92179 0.418 16.32399 C ? A ? 156 CE1 1
   ATOM 4187 CE2 A TYR A 194 ? -13.82314 -19.42641 11.40743 0.418 17.18244 C ? A ? 156 CE2 1
   ATOM 4188 CZ A TYR A 194 ? -14.23492 -20.70485 11.35286 0.418 17.73476 C ? A ? 156 CZ 1
   ATOM 4189 OH A TYR A 194 ? -13.43581 -21.62525 10.69889 0.418 18.27385 O ? A ? 156 OH 1
   ATOM 4190 N B TYR A 194 ? -17.80276 -16.73249 11.37039 0.081 14.48436 N ? A ? 156 N 1
   ATOM 4191 CA B TYR A 194 ? -17.97655 -17.40253 12.66059 0.081 13.52241 C ? A ? 156 CA 1
   ATOM 4192 C B TYR A 194 ? -18.81672 -16.56127 13.61506 0.081 13.82729 C ? A ? 156 C 1
   ATOM 4193 O B TYR A 194 ? -19.66241 -17.10088 14.35409 0.081 10.37035 O ? A ? 156 O 1
   ATOM 4194 CB B TYR A 194 ? -16.62661 -17.70071 13.31434 0.081 15.60879 C ? A ? 156 CB 1
   ATOM 4195 CG B TYR A 194 ? -15.80154 -18.72323 12.57826 0.081 16.66744 C ? A ? 156 CG 1
   ATOM 4196 CD1 B TYR A 194 ? -16.25919 -20.02405 12.40700 0.081 15.96420 C ? A ? 156 CD1 1
   ATOM 4197 CD2 B TYR A 194 ? -14.54872 -18.39532 12.06674 0.081 14.95463 C ? A ? 156 CD2 1
   ATOM 4198 CE1 B TYR A 194 ? -15.50026 -20.96694 11.73231 0.081 16.75423 C ? A ? 156 CE1 1
   ATOM 4199 CE2 B TYR A 194 ? -13.79031 -19.32676 11.38697 0.081 16.99109 C ? A ? 156 CE2 1
   ATOM 4200 CZ B TYR A 194 ? -14.26287 -20.60675 11.22602 0.081 17.49608 C ? A ? 156 CZ 1
   ATOM 4201 OH B TYR A 194 ? -13.50043 -21.53175 10.54819 0.081 17.57542 O ? A ? 156 OH 1
   ATOM 4202 N C TYR A 194 ? -17.82389 -16.39938 10.94457 0.276 13.98156 N ? A ? 156 N 1
   ATOM 4203 CA C TYR A 194 ? -17.97948 -17.33783 12.06685 0.276 13.03061 C ? A ? 156 CA 1
   ATOM 4204 C C TYR A 194 ? -18.90424 -16.75841 13.11644 0.276 13.15967 C ? A ? 156 C 1
   ATOM 4205 O C TYR A 194 ? -19.76413 -17.44999 13.70879 0.276 15.84087 O ? A ? 156 O 1
   ATOM 4206 CB C TYR A 194 ? -16.63733 -17.57445 12.74234 0.276 16.67748 C ? A ? 156 CB 1
   ATOM 4207 CG C TYR A 194 ? -15.82344 -18.69015 12.18658 0.276 15.14831 C ? A ? 156 CG 1
   ATOM 4208 CD1 C TYR A 194 ? -16.39490 -19.80242 11.58358 0.276 14.13821 C ? A ? 156 CD1 1
   ATOM 4209 CD2 C TYR A 194 ? -14.42342 -18.65705 12.29739 0.276 14.26100 C ? A ? 156 CD2 1
   ATOM 4210 CE1 C TYR A 194 ? -15.61219 -20.82348 11.05187 0.276 18.36042 C ? A ? 156 CE1 1
   ATOM 4211 CE2 C TYR A 194 ? -13.67788 -19.68094 11.80361 0.276 16.81541 C ? A ? 156 CE2 1
   ATOM 4212 CZ C TYR A 194 ? -14.24392 -20.74331 11.16766 0.276 17.85739 C ? A ? 156 CZ 1
   ATOM 4213 OH C TYR A 194 ? -13.45498 -21.77028 10.66487 0.276 17.89867 O ? A ? 156 OH 1
   ATOM 4214 N D TYR A 194 ? -17.79753 -17.09113 10.98127 0.225 11.27380 N ? A ? 156 N 1
   ATOM 4215 CA D TYR A 194 ? -18.02081 -17.59327 12.34735 0.225 13.08768 C ? A ? 156 CA 1
   ATOM 4216 C D TYR A 194 ? -18.96730 -16.69454 13.17076 0.225 13.44941 C ? A ? 156 C 1
   ATOM 4217 O D TYR A 194 ? -19.98820 -17.15992 13.71139 0.225 13.39224 O ? A ? 156 O 1
   ATOM 4218 CB D TYR A 194 ? -16.69161 -17.71488 13.10216 0.225 15.93217 C ? A ? 156 CB 1
   ATOM 4219 CG D TYR A 194 ? -15.79856 -18.84859 12.67123 0.225 16.83844 C ? A ? 156 CG 1
   ATOM 4220 CD1 D TYR A 194 ? -16.10657 -20.15501 12.98986 0.225 17.68370 C ? A ? 156 CD1 1
   ATOM 4221 CD2 D TYR A 194 ? -14.60555 -18.61498 11.97557 0.225 15.03672 C ? A ? 156 CD2 1
   ATOM 4222 CE1 D TYR A 194 ? -15.28730 -21.19891 12.59382 0.225 16.53042 C ? A ? 156 CE1 1
   ATOM 4223 CE2 D TYR A 194 ? -13.79599 -19.65363 11.59746 0.225 15.99203 C ? A ? 156 CE2 1
   ATOM 4224 CZ D TYR A 194 ? -14.10122 -20.92395 11.91804 0.225 15.06155 C ? A ? 156 CZ 1
   ATOM 4225 OH D TYR A 194 ? -13.28155 -21.94213 11.50871 0.225 12.90825 O ? A ? 156 OH 1
   ATOM 4226 N A LEU A 195 ? -18.59845 -14.96528 13.48228 0.439 14.69107 N ? A ? 157 N 1
   ATOM 4227 CA A LEU A 195 ? -19.38462 -14.03886 14.29478 0.439 13.87882 C ? A ? 157 CA 1
   ATOM 4228 C A LEU A 195 ? -20.84479 -13.93160 13.83467 0.439 11.88009 C ? A ? 157 C 1
   ATOM 4229 O A LEU A 195 ? -21.78612 -13.90795 14.68242 0.439 13.17270 O ? A ? 157 O 1
   ATOM 4230 CB A LEU A 195 ? -18.70268 -12.68142 14.33652 0.439 14.68418 C ? A ? 157 CB 1
   ATOM 4231 CG A LEU A 195 ? -17.55461 -12.66863 15.35437 0.439 15.81367 C ? A ? 157 CG 1
   ATOM 4232 CD1 A LEU A 195 ? -16.79656 -11.40045 15.04101 0.439 14.41327 C ? A ? 157 CD1 1
   ATOM 4233 CD2 A LEU A 195 ? -18.06027 -12.73350 16.84081 0.439 15.96745 C ? A ? 157 CD2 1
   ATOM 4234 N B LEU A 195 ? -18.61357 -15.24048 13.60369 0.105 13.37319 N ? A ? 157 N 1
   ATOM 4235 CA B LEU A 195 ? -19.37104 -14.34738 14.47905 0.105 13.69471 C ? A ? 157 CA 1
   ATOM 4236 C B LEU A 195 ? -20.81743 -14.23985 14.03193 0.105 13.15860 C ? A ? 157 C 1
   ATOM 4237 O B LEU A 195 ? -21.72495 -14.14857 14.87840 0.105 12.48505 O ? A ? 157 O 1
   ATOM 4238 CB B LEU A 195 ? -18.72707 -12.95831 14.52316 0.105 14.30583 C ? A ? 157 CB 1
   ATOM 4239 CG B LEU A 195 ? -17.49394 -12.85594 15.42212 0.105 15.01758 C ? A ? 157 CG 1
   ATOM 4240 CD1 B LEU A 195 ? -16.84046 -11.48918 15.26700 0.105 15.37228 C ? A ? 157 CD1 1
   ATOM 4241 CD2 B LEU A 195 ? -17.87242 -13.12752 16.87508 0.105 15.31939 C ? A ? 157 CD2 1
   ATOM 4242 N C LEU A 195 ? -18.61264 -15.53378 13.48825 0.351 12.11470 N ? A ? 157 N 1
   ATOM 4243 CA C LEU A 195 ? -19.50218 -14.76499 14.32799 0.351 13.48191 C ? A ? 157 CA 1
   ATOM 4244 C C LEU A 195 ? -20.89711 -14.70624 13.71281 0.351 9.39272 C ? A ? 157 C 1
   ATOM 4245 O C LEU A 195 ? -21.88642 -14.70953 14.46386 0.351 11.48210 O ? A ? 157 O 1
   ATOM 4246 CB C LEU A 195 ? -18.91140 -13.36985 14.65814 0.351 14.45614 C ? A ? 157 CB 1
   ATOM 4247 CG C LEU A 195 ? -17.55987 -13.32869 15.41818 0.351 13.99027 C ? A ? 157 CG 1
   ATOM 4248 CD1 C LEU A 195 ? -16.79964 -11.97052 15.31026 0.351 16.51900 C ? A ? 157 CD1 1
   ATOM 4249 CD2 C LEU A 195 ? -17.89953 -13.67131 16.86424 0.351 14.98253 C ? A ? 157 CD2 1
   ATOM 4250 N D LEU A 195 ? -18.59516 -15.43261 13.39887 0.105 12.48421 N ? A ? 157 N 1
   ATOM 4251 CA D LEU A 195 ? -19.30790 -14.62460 14.40162 0.105 13.99311 C ? A ? 157 CA 1
   ATOM 4252 C D LEU A 195 ? -20.77539 -14.47714 14.05538 0.105 12.90225 C ? A ? 157 C 1
   ATOM 4253 O D LEU A 195 ? -21.64378 -14.48690 14.95127 0.105 10.48537 O ? A ? 157 O 1
   ATOM 4254 CB D LEU A 195 ? -18.68285 -13.23441 14.52093 0.105 14.47190 C ? A ? 157 CB 1
   ATOM 4255 CG D LEU A 195 ? -17.41683 -13.22122 15.36780 0.105 14.26250 C ? A ? 157 CG 1
   ATOM 4256 CD1 D LEU A 195 ? -16.71475 -11.87439 15.26850 0.105 15.97848 C ? A ? 157 CD1 1
   ATOM 4257 CD2 D LEU A 195 ? -17.77627 -13.55539 16.80812 0.105 15.17361 C ? A ? 157 CD2 1
   ATOM 4258 N A TYR A 196 ? -21.08197 -13.88914 12.53590 0.445 12.14696 N ? A ? 158 N 1
   ATOM 4259 CA A TYR A 196 ? -22.43454 -14.04778 12.02434 0.445 14.19294 C ? A ? 158 CA 1
   ATOM 4260 C A TYR A 196 ? -23.09348 -15.27984 12.64074 0.445 14.78993 C ? A ? 158 C 1
   ATOM 4261 O A TYR A 196 ? -24.26639 -15.20139 13.07973 0.445 14.06433 O ? A ? 158 O 1
   ATOM 4262 CB A TYR A 196 ? -22.38032 -14.20425 10.51686 0.445 15.79891 C ? A ? 158 CB 1
   ATOM 4263 CG A TYR A 196 ? -23.80710 -14.15124 9.90384 0.445 16.95431 C ? A ? 158 CG 1
   ATOM 4264 CD1 A TYR A 196 ? -24.81952 -13.26225 10.39289 0.445 17.11598 C ? A ? 158 CD1 1
   ATOM 4265 CD2 A TYR A 196 ? -24.11673 -14.99169 8.85974 0.445 18.35687 C ? A ? 158 CD2 1
   ATOM 4266 CE1 A TYR A 196 ? -26.12181 -13.25510 9.79700 0.445 19.65024 C ? A ? 158 CE1 1
   ATOM 4267 CE2 A TYR A 196 ? -25.36839 -14.99247 8.27507 0.445 24.67422 C ? A ? 158 CE2 1
   ATOM 4268 CZ A TYR A 196 ? -26.30964 -14.12136 8.72333 0.445 17.66669 C ? A ? 158 CZ 1
   ATOM 4269 OH A TYR A 196 ? -27.57313 -14.17079 8.07419 0.445 20.91002 O ? A ? 158 OH 1
   ATOM 4270 N B TYR A 196 ? -21.05361 -14.25549 12.71198 0.092 11.54964 N ? A ? 158 N 1
   ATOM 4271 CA B TYR A 196 ? -22.41540 -14.24763 12.16518 0.092 14.34949 C ? A ? 158 CA 1
   ATOM 4272 C B TYR A 196 ? -23.13188 -15.56084 12.42413 0.092 15.02795 C ? A ? 158 C 1
   ATOM 4273 O B TYR A 196 ? -24.36617 -15.57094 12.53009 0.092 13.60743 O ? A ? 158 O 1
   ATOM 4274 CB B TYR A 196 ? -22.40661 -13.97033 10.65731 0.092 15.41969 C ? A ? 158 CB 1
   ATOM 4275 CG B TYR A 196 ? -23.78258 -14.11713 9.98294 0.092 16.85288 C ? A ? 158 CG 1
   ATOM 4276 CD1 B TYR A 196 ? -24.81717 -13.21906 10.24765 0.092 17.44161 C ? A ? 158 CD1 1
   ATOM 4277 CD2 B TYR A 196 ? -24.03096 -15.14516 9.07844 0.092 17.37715 C ? A ? 158 CD2 1
   ATOM 4278 CE1 B TYR A 196 ? -26.06596 -13.34792 9.63187 0.092 20.06716 C ? A ? 158 CE1 1
   ATOM 4279 CE2 B TYR A 196 ? -25.27270 -15.27832 8.45487 0.092 21.87948 C ? A ? 158 CE2 1
   ATOM 4280 CZ B TYR A 196 ? -26.27355 -14.37864 8.73553 0.092 17.80032 C ? A ? 158 CZ 1
   ATOM 4281 OH B TYR A 196 ? -27.50990 -14.52027 8.11330 0.092 21.33519 O ? A ? 158 OH 1
   ATOM 4282 N C TYR A 196 ? -21.06349 -14.65406 12.41088 0.335 11.52273 N ? A ? 158 N 1
   ATOM 4283 CA C TYR A 196 ? -22.43695 -14.53713 11.92772 0.335 13.67006 C ? A ? 158 CA 1
   ATOM 4284 C C TYR A 196 ? -23.18319 -15.81500 12.21477 0.335 14.70539 C ? A ? 158 C 1
   ATOM 4285 O C TYR A 196 ? -24.32204 -15.81075 12.71939 0.335 13.35039 O ? A ? 158 O 1
   ATOM 4286 CB C TYR A 196 ? -22.40432 -14.25363 10.46434 0.335 15.69375 C ? A ? 158 CB 1
   ATOM 4287 CG C TYR A 196 ? -23.79741 -14.26895 9.86414 0.335 16.95551 C ? A ? 158 CG 1
   ATOM 4288 CD1 C TYR A 196 ? -24.79680 -13.32793 10.21923 0.335 17.70155 C ? A ? 158 CD1 1
   ATOM 4289 CD2 C TYR A 196 ? -24.08189 -15.20730 8.91124 0.335 17.67408 C ? A ? 158 CD2 1
   ATOM 4290 CE1 C TYR A 196 ? -26.07057 -13.36530 9.59351 0.335 20.40323 C ? A ? 158 CE1 1
   ATOM 4291 CE2 C TYR A 196 ? -25.31225 -15.24800 8.29103 0.335 23.27568 C ? A ? 158 CE2 1
   ATOM 4292 CZ C TYR A 196 ? -26.26116 -14.32975 8.61452 0.335 17.53184 C ? A ? 158 CZ 1
   ATOM 4293 OH C TYR A 196 ? -27.50221 -14.43481 7.93457 0.335 20.91634 O ? A ? 158 OH 1
   ATOM 4294 N D TYR A 196 ? -21.05664 -14.29753 12.76169 0.127 11.36754 N ? A ? 158 N 1
   ATOM 4295 CA D TYR A 196 ? -22.42497 -14.21824 12.25277 0.127 14.31399 C ? A ? 158 CA 1
   ATOM 4296 C D TYR A 196 ? -23.14186 -15.54410 12.41201 0.127 15.11995 C ? A ? 158 C 1
   ATOM 4297 O D TYR A 196 ? -24.36939 -15.56890 12.56864 0.127 13.59837 O ? A ? 158 O 1
   ATOM 4298 CB D TYR A 196 ? -22.43042 -13.81268 10.77209 0.127 15.26204 C ? A ? 158 CB 1
   ATOM 4299 CG D TYR A 196 ? -23.81727 -13.97069 10.13113 0.127 16.54701 C ? A ? 158 CG 1
   ATOM 4300 CD1 D TYR A 196 ? -24.82614 -13.02583 10.36100 0.127 16.55399 C ? A ? 158 CD1 1
   ATOM 4301 CD2 D TYR A 196 ? -24.12548 -15.07621 9.33367 0.127 17.04601 C ? A ? 158 CD2 1
   ATOM 4302 CE1 D TYR A 196 ? -26.10316 -13.17263 9.80444 0.127 19.59177 C ? A ? 158 CE1 1
   ATOM 4303 CE2 D TYR A 196 ? -25.40957 -15.22787 8.76718 0.127 20.52505 C ? A ? 158 CE2 1
   ATOM 4304 CZ D TYR A 196 ? -26.37173 -14.26786 9.01197 0.127 17.85177 C ? A ? 158 CZ 1
   ATOM 4305 OH D TYR A 196 ? -27.64813 -14.38917 8.47563 0.127 20.45622 O ? A ? 158 OH 1
   ATOM 4306 N A ASP A 197 ? -22.51312 -16.44824 12.41927 0.449 14.66870 N ? A ? 159 N 1
   ATOM 4307 CA A ASP A 197 ? -23.10047 -17.74561 12.79043 0.449 20.47615 C ? A ? 159 CA 1
   ATOM 4308 C A ASP A 197 ? -23.48955 -17.74364 14.25666 0.449 16.20850 C ? A ? 159 C 1
   ATOM 4309 O A ASP A 197 ? -24.60445 -18.11411 14.58885 0.449 15.59077 O ? A ? 159 O 1
   ATOM 4310 CB A ASP A 197 ? -22.09062 -18.89193 12.46264 0.449 21.37103 C ? A ? 159 CB 1
   ATOM 4311 CG A ASP A 197 ? -22.75608 -20.28957 12.19087 0.449 24.46287 C ? A ? 159 CG 1
   ATOM 4312 OD1 A ASP A 197 ? -23.87599 -20.54295 12.70979 0.449 24.84566 O ? A ? 159 OD1 1
   ATOM 4313 OD2 A ASP A 197 ? -22.17980 -21.15620 11.46951 0.449 24.81421 O ? A ? 159 OD2 1
   ATOM 4314 N B ASP A 197 ? -22.41285 -16.67269 12.52459 0.106 15.52214 N ? A ? 159 N 1
   ATOM 4315 CA B ASP A 197 ? -23.05739 -17.94715 12.83536 0.106 18.86508 C ? A ? 159 CA 1
   ATOM 4316 C B ASP A 197 ? -23.37725 -18.04389 14.32340 0.106 16.06288 C ? A ? 159 C 1
   ATOM 4317 O B ASP A 197 ? -24.32661 -18.73733 14.73155 0.106 12.26811 O ? A ? 159 O 1
   ATOM 4318 CB B ASP A 197 ? -22.11623 -19.07816 12.41416 0.106 20.00582 C ? A ? 159 CB 1
   ATOM 4319 CG B ASP A 197 ? -22.84025 -20.36628 12.10657 0.106 23.61069 C ? A ? 159 CG 1
   ATOM 4320 OD1 B ASP A 197 ? -24.08944 -20.33859 11.98987 0.106 20.27205 O ? A ? 159 OD1 1
   ATOM 4321 OD2 B ASP A 197 ? -22.15026 -21.40417 11.97451 0.106 23.43298 O ? A ? 159 OD2 1
   ATOM 4322 N C ASP A 197 ? -22.56419 -16.91851 11.94590 0.400 14.76721 N ? A ? 159 N 1
   ATOM 4323 CA C ASP A 197 ? -23.16358 -18.19250 12.25675 0.400 18.55153 C ? A ? 159 CA 1
   ATOM 4324 C C ASP A 197 ? -23.48495 -18.34584 13.74079 0.400 14.03630 C ? A ? 159 C 1
   ATOM 4325 O C ASP A 197 ? -24.53318 -18.91716 14.08925 0.400 14.30556 O ? A ? 159 O 1
   ATOM 4326 CB C ASP A 197 ? -22.23978 -19.29118 11.78328 0.400 20.35642 C ? A ? 159 CB 1
   ATOM 4327 CG C ASP A 197 ? -22.87298 -20.59196 11.96618 0.400 24.95267 C ? A ? 159 CG 1
   ATOM 4328 OD1 C ASP A 197 ? -23.96804 -20.76089 11.38869 0.400 20.44264 O ? A ? 159 OD1 1
   ATOM 4329 OD2 C ASP A 197 ? -22.38887 -21.37213 12.79155 0.400 30.49691 O ? A ? 159 OD2 1
   ATOM 4330 N D ASP A 197 ? -22.42412 -16.65799 12.36082 0.046 15.43047 N ? A ? 159 N 1
   ATOM 4331 CA D ASP A 197 ? -23.07832 -17.93100 12.64283 0.046 18.42029 C ? A ? 159 CA 1
   ATOM 4332 C D ASP A 197 ? -23.44000 -18.03971 14.11873 0.046 16.10006 C ? A ? 159 C 1
   ATOM 4333 O D ASP A 197 ? -24.42169 -18.70490 14.47984 0.046 15.39734 O ? A ? 159 O 1
   ATOM 4334 CB D ASP A 197 ? -22.16035 -19.07693 12.21746 0.046 19.54667 C ? A ? 159 CB 1
   ATOM 4335 CG D ASP A 197 ? -22.82848 -20.43279 12.30839 0.046 23.11554 C ? A ? 159 CG 1
   ATOM 4336 OD1 D ASP A 197 ? -24.07582 -20.49005 12.39328 0.046 22.26203 O ? A ? 159 OD1 1
   ATOM 4337 OD2 D ASP A 197 ? -22.09695 -21.44558 12.28678 0.046 23.55936 O ? A ? 159 OD2 1
   ATOM 4338 N A ILE A 198 ? -22.61775 -17.28419 15.14872 0.445 14.54097 N ? A ? 160 N 1
   ATOM 4339 CA A ILE A 198 ? -22.86333 -17.26682 16.59043 0.445 17.43241 C ? A ? 160 CA 1
   ATOM 4340 C A ILE A 198 ? -23.96576 -16.26587 16.95043 0.445 12.03692 C ? A ? 160 C 1
   ATOM 4341 O A ILE A 198 ? -24.93169 -16.57515 17.70144 0.445 16.00798 O ? A ? 160 O 1
   ATOM 4342 CB A ILE A 198 ? -21.58872 -16.81477 17.31807 0.445 17.20055 C ? A ? 160 CB 1
   ATOM 4343 CG1 A ILE A 198 ? -20.45673 -17.84720 17.29402 0.445 17.50712 C ? A ? 160 CG1 1
   ATOM 4344 CG2 A ILE A 198 ? -21.93339 -16.46327 18.75935 0.445 16.53392 C ? A ? 160 CG2 1
   ATOM 4345 CD1 A ILE A 198 ? -19.04003 -17.24956 17.76602 0.445 14.36429 C ? A ? 160 CD1 1
   ATOM 4346 N B ILE A 198 ? -22.62175 -17.33730 15.15247 0.110 14.54017 N ? A ? 160 N 1
   ATOM 4347 CA B ILE A 198 ? -22.85864 -17.36836 16.58628 0.110 16.86629 C ? A ? 160 CA 1
   ATOM 4348 C B ILE A 198 ? -23.97716 -16.41145 16.96590 0.110 13.32407 C ? A ? 160 C 1
   ATOM 4349 O B ILE A 198 ? -24.95478 -16.79620 17.62817 0.110 16.00648 O ? A ? 160 O 1
   ATOM 4350 CB B ILE A 198 ? -21.56465 -17.02465 17.34052 0.110 16.64655 C ? A ? 160 CB 1
   ATOM 4351 CG1 B ILE A 198 ? -20.52593 -18.13428 17.17585 0.110 16.31130 C ? A ? 160 CG1 1
   ATOM 4352 CG2 B ILE A 198 ? -21.87016 -16.76557 18.81348 0.110 16.20230 C ? A ? 160 CG2 1
   ATOM 4353 CD1 B ILE A 198 ? -19.11799 -17.73579 17.68001 0.110 16.10151 C ? A ? 160 CD1 1
   ATOM 4354 N C ILE A 198 ? -22.63694 -17.84531 14.63621 0.362 15.11390 N ? A ? 160 N 1
   ATOM 4355 CA C ILE A 198 ? -22.87340 -17.87953 16.07205 0.362 12.66517 C ? A ? 160 CA 1
   ATOM 4356 C C ILE A 198 ? -24.03745 -16.94296 16.45800 0.362 14.30888 C ? A ? 160 C 1
   ATOM 4357 O C ILE A 198 ? -25.02317 -17.35394 17.09786 0.362 14.14219 O ? A ? 160 O 1
   ATOM 4358 CB C ILE A 198 ? -21.59000 -17.48666 16.82934 0.362 15.37086 C ? A ? 160 CB 1
   ATOM 4359 CG1 C ILE A 198 ? -20.48807 -18.51322 16.63186 0.362 14.14006 C ? A ? 160 CG1 1
   ATOM 4360 CG2 C ILE A 198 ? -21.91533 -17.32935 18.32153 0.362 15.50730 C ? A ? 160 CG2 1
   ATOM 4361 CD1 C ILE A 198 ? -19.05589 -17.93571 16.94930 0.362 11.94514 C ? A ? 160 CD1 1
   ATOM 4362 N D ILE A 198 ? -22.67920 -17.37376 14.98223 0.083 14.65592 N ? A ? 160 N 1
   ATOM 4363 CA D ILE A 198 ? -22.90097 -17.47196 16.41768 0.083 16.16322 C ? A ? 160 CA 1
   ATOM 4364 C D ILE A 198 ? -24.00685 -16.52606 16.86421 0.083 13.98319 C ? A ? 160 C 1
   ATOM 4365 O D ILE A 198 ? -24.92259 -16.91899 17.60426 0.083 16.00151 O ? A ? 160 O 1
   ATOM 4366 CB D ILE A 198 ? -21.59160 -17.18965 17.17181 0.083 16.21542 C ? A ? 160 CB 1
   ATOM 4367 CG1 D ILE A 198 ? -20.57368 -18.29574 16.90575 0.083 15.52374 C ? A ? 160 CG1 1
   ATOM 4368 CG2 D ILE A 198 ? -21.86452 -17.03343 18.66581 0.083 16.10956 C ? A ? 160 CG2 1
   ATOM 4369 CD1 D ILE A 198 ? -19.17878 -17.97203 17.43634 0.083 15.49370 C ? A ? 160 CD1 1
   ATOM 4370 N A THR A 199 ? -23.91190 -15.08847 16.35334 0.454 18.18879 N ? A ? 161 N 1
   ATOM 4371 CA A THR A 199 ? -24.77253 -13.97358 16.74695 0.454 17.48682 C ? A ? 161 CA 1
   ATOM 4372 C A THR A 199 ? -25.99044 -13.80451 15.86201 0.454 14.08932 C ? A ? 161 C 1
   ATOM 4373 O A THR A 199 ? -26.98351 -13.17487 16.34775 0.454 16.80152 O ? A ? 161 O 1
   ATOM 4374 CB A THR A 199 ? -24.03496 -12.62268 16.79309 0.454 16.38702 C ? A ? 161 CB 1
   ATOM 4375 OG1 A THR A 199 ? -23.80228 -12.12391 15.46646 0.454 14.45748 O ? A ? 161 OG1 1
   ATOM 4376 CG2 A THR A 199 ? -22.78283 -12.64978 17.79437 0.454 17.27633 C ? A ? 161 CG2 1
   ATOM 4377 N B THR A 199 ? -23.87488 -15.15974 16.53696 0.112 16.07704 N ? A ? 161 N 1
   ATOM 4378 CA B THR A 199 ? -24.79216 -14.12281 16.99155 0.112 16.60705 C ? A ? 161 CA 1
   ATOM 4379 C B THR A 199 ? -26.00716 -13.93532 16.09516 0.112 15.78022 C ? A ? 161 C 1
   ATOM 4380 O B THR A 199 ? -26.97499 -13.29459 16.53684 0.112 15.79815 O ? A ? 161 O 1
   ATOM 4381 CB B THR A 199 ? -24.07557 -12.77789 17.09033 0.112 16.83985 C ? A ? 161 CB 1
   ATOM 4382 OG1 B THR A 199 ? -23.77092 -12.32007 15.77350 0.112 12.58964 O ? A ? 161 OG1 1
   ATOM 4383 CG2 B THR A 199 ? -22.79705 -12.91081 17.91058 0.112 16.67112 C ? A ? 161 CG2 1
   ATOM 4384 N C THR A 199 ? -23.92998 -15.66747 16.12297 0.364 14.10076 N ? A ? 161 N 1
   ATOM 4385 CA C THR A 199 ? -24.71159 -14.59878 16.73910 0.364 18.20963 C ? A ? 161 CA 1
   ATOM 4386 C C THR A 199 ? -26.00015 -14.37048 16.03457 0.364 13.15837 C ? A ? 161 C 1
   ATOM 4387 O C THR A 199 ? -26.99769 -14.03425 16.69999 0.364 14.77711 O ? A ? 161 O 1
   ATOM 4388 CB C THR A 199 ? -24.03070 -13.22676 16.61265 0.364 15.30613 C ? A ? 161 CB 1
   ATOM 4389 OG1 C THR A 199 ? -23.86019 -12.87222 15.24929 0.364 14.71518 O ? A ? 161 OG1 1
   ATOM 4390 CG2 C THR A 199 ? -22.71081 -13.18255 17.37535 0.364 18.76302 C ? A ? 161 CG2 1
   ATOM 4391 N D THR A 199 ? -23.95857 -15.27422 16.40882 0.070 16.14132 N ? A ? 161 N 1
   ATOM 4392 CA D THR A 199 ? -24.83955 -14.22963 16.91776 0.070 16.62383 C ? A ? 161 CA 1
   ATOM 4393 C D THR A 199 ? -26.05330 -13.96118 16.04241 0.070 15.68649 C ? A ? 161 C 1
   ATOM 4394 O D THR A 199 ? -27.01716 -13.35771 16.53292 0.070 15.76947 O ? A ? 161 O 1
   ATOM 4395 CB D THR A 199 ? -24.08094 -12.90872 17.06582 0.070 16.67554 C ? A ? 161 CB 1
   ATOM 4396 OG1 D THR A 199 ? -23.76051 -12.40734 15.76601 0.070 12.79269 O ? A ? 161 OG1 1
   ATOM 4397 CG2 D THR A 199 ? -22.80757 -13.10531 17.88182 0.070 16.57781 C ? A ? 161 CG2 1
   ATOM 4398 N A LYS A 200 ? -26.06840 -14.46290 14.71561 0.431 14.92650 N ? A ? 162 N 1
   ATOM 4399 CA A LYS A 200 ? -27.09038 -14.26968 13.65203 0.431 14.02957 C ? A ? 162 CA 1
   ATOM 4400 C A LYS A 200 ? -27.22479 -12.83403 13.20529 0.431 17.52232 C ? A ? 162 C 1
   ATOM 4401 O A LYS A 200 ? -28.21647 -12.52442 12.47444 0.431 16.94469 O ? A ? 162 O 1
   ATOM 4402 CB A LYS A 200 ? -28.50058 -14.87209 13.94803 0.431 14.83871 C ? A ? 162 CB 1
   ATOM 4403 CG A LYS A 200 ? -28.34502 -16.30042 14.29231 0.431 16.70985 C ? A ? 162 CG 1
   ATOM 4404 CD A LYS A 200 ? -27.63486 -17.17964 13.20555 0.431 18.63499 C ? A ? 162 CD 1
   ATOM 4405 CE A LYS A 200 ? -27.57478 -18.64972 13.61368 0.431 16.47202 C ? A ? 162 CE 1
   ATOM 4406 NZ A LYS A 200 ? -26.60867 -19.58368 12.85335 0.431 19.31255 N ? A ? 162 NZ 1
   ATOM 4407 N B LYS A 200 ? -26.01242 -14.47507 14.87931 0.096 14.57426 N ? A ? 162 N 1
   ATOM 4408 CA B LYS A 200 ? -27.05838 -14.25169 13.87218 0.096 14.33452 C ? A ? 162 CA 1
   ATOM 4409 C B LYS A 200 ? -27.22954 -12.78447 13.48675 0.096 17.24995 C ? A ? 162 C 1
   ATOM 4410 O B LYS A 200 ? -28.23731 -12.42601 12.84853 0.096 17.56028 O ? A ? 162 O 1
   ATOM 4411 CB B LYS A 200 ? -28.41113 -14.89694 14.23726 0.096 15.71368 C ? A ? 162 CB 1
   ATOM 4412 CG B LYS A 200 ? -28.30296 -16.38358 14.48441 0.096 16.92256 C ? A ? 162 CG 1
   ATOM 4413 CD B LYS A 200 ? -27.68893 -17.12843 13.30552 0.096 18.33659 C ? A ? 162 CD 1
   ATOM 4414 CE B LYS A 200 ? -27.56669 -18.60958 13.60490 0.096 16.41770 C ? A ? 162 CE 1
   ATOM 4415 NZ B LYS A 200 ? -26.80998 -19.34371 12.54175 0.096 20.16691 N ? A ? 162 NZ 1
   ATOM 4416 N C LYS A 200 ? -26.01686 -14.38515 14.72927 0.366 14.84753 N ? A ? 162 N 1
   ATOM 4417 CA C LYS A 200 ? -27.15397 -14.00075 13.87914 0.366 12.91238 C ? A ? 162 CA 1
   ATOM 4418 C C LYS A 200 ? -27.27890 -12.50632 13.65804 0.366 18.53459 C ? A ? 162 C 1
   ATOM 4419 O C LYS A 200 ? -28.29531 -12.02698 13.16860 0.366 17.86102 O ? A ? 162 O 1
   ATOM 4420 CB C LYS A 200 ? -28.52003 -14.59902 14.30555 0.366 15.12995 C ? A ? 162 CB 1
   ATOM 4421 CG C LYS A 200 ? -28.41131 -16.02452 14.86851 0.366 15.48501 C ? A ? 162 CG 1
   ATOM 4422 CD C LYS A 200 ? -27.79508 -17.12062 13.91217 0.366 15.77764 C ? A ? 162 CD 1
   ATOM 4423 CE C LYS A 200 ? -27.61038 -18.54466 14.44864 0.366 15.82488 C ? A ? 162 CE 1
   ATOM 4424 NZ C LYS A 200 ? -26.96135 -19.48592 13.43339 0.366 22.24720 N ? A ? 162 NZ 1
   ATOM 4425 N D LYS A 200 ? -26.04277 -14.37626 14.77960 0.107 14.76387 N ? A ? 162 N 1
   ATOM 4426 CA D LYS A 200 ? -27.11650 -14.08892 13.81371 0.107 13.73211 C ? A ? 162 CA 1
   ATOM 4427 C D LYS A 200 ? -27.27309 -12.59910 13.52189 0.107 17.78989 C ? A ? 162 C 1
   ATOM 4428 O D LYS A 200 ? -28.29944 -12.16853 12.98433 0.107 17.71360 O ? A ? 162 O 1
   ATOM 4429 CB D LYS A 200 ? -28.46740 -14.72917 14.19487 0.107 15.60126 C ? A ? 162 CB 1
   ATOM 4430 CG D LYS A 200 ? -28.35286 -16.19274 14.57971 0.107 16.72911 C ? A ? 162 CG 1
   ATOM 4431 CD D LYS A 200 ? -27.72699 -17.05448 13.48205 0.107 18.21696 C ? A ? 162 CD 1
   ATOM 4432 CE D LYS A 200 ? -27.63123 -18.51304 13.89367 0.107 16.45938 C ? A ? 162 CE 1
   ATOM 4433 NZ D LYS A 200 ? -26.84992 -19.33217 12.90645 0.107 20.44315 N ? A ? 162 NZ 1
   ATOM 4434 N A ASP A 201 ? -26.33855 -11.94408 13.70178 0.445 17.56108 N ? A ? 163 N 1
   ATOM 4435 CA A ASP A 201 ? -26.34877 -10.51647 13.51605 0.445 15.91369 C ? A ? 163 CA 1
   ATOM 4436 C A ASP A 201 ? -25.82087 -10.20831 12.12690 0.445 17.63569 C ? A ? 163 C 1
   ATOM 4437 O A ASP A 201 ? -24.64959 -10.56392 11.77892 0.445 14.77761 O ? A ? 163 O 1
   ATOM 4438 CB A ASP A 201 ? -25.58515 -9.81303 14.64527 0.445 17.53699 C ? A ? 163 CB 1
   ATOM 4439 CG A ASP A 201 ? -25.50086 -8.30677 14.50396 0.445 17.64113 C ? A ? 163 CG 1
   ATOM 4440 OD1 A ASP A 201 ? -26.00905 -7.75596 13.51309 0.445 21.02463 O ? A ? 163 OD1 1
   ATOM 4441 OD2 A ASP A 201 ? -24.84403 -7.70910 15.42217 0.445 22.74143 O ? A ? 163 OD2 1
   ATOM 4442 N B ASP A 201 ? -26.27071 -11.92900 13.84826 0.100 16.61407 N ? A ? 163 N 1
   ATOM 4443 CA B ASP A 201 ? -26.32897 -10.50360 13.56370 0.100 15.99759 C ? A ? 163 CA 1
   ATOM 4444 C B ASP A 201 ? -25.83738 -10.24345 12.13478 0.100 17.50362 C ? A ? 163 C 1
   ATOM 4445 O B ASP A 201 ? -24.72481 -10.66601 11.76340 0.100 15.14041 O ? A ? 163 O 1
   ATOM 4446 CB B ASP A 201 ? -25.49277 -9.76122 14.60847 0.100 17.64706 C ? A ? 163 CB 1
   ATOM 4447 CG B ASP A 201 ? -25.56676 -8.25719 14.47894 0.100 17.86446 C ? A ? 163 CG 1
   ATOM 4448 OD1 B ASP A 201 ? -26.20956 -7.75572 13.53501 0.100 20.62223 O ? A ? 163 OD1 1
   ATOM 4449 OD2 B ASP A 201 ? -24.95826 -7.57612 15.33448 0.100 22.24443 O ? A ? 163 OD2 1
   ATOM 4450 N C ASP A 201 ? -26.24761 -11.72128 13.93423 0.355 15.37967 N ? A ? 163 N 1
   ATOM 4451 CA C ASP A 201 ? -26.27872 -10.29499 13.67948 0.355 16.25263 C ? A ? 163 CA 1
   ATOM 4452 C C ASP A 201 ? -25.75999 -9.94619 12.27002 0.355 17.38432 C ? A ? 163 C 1
   ATOM 4453 O C ASP A 201 ? -24.54573 -10.01388 12.02869 0.355 14.06599 O ? A ? 163 O 1
   ATOM 4454 CB C ASP A 201 ? -25.47277 -9.64202 14.77998 0.355 17.72123 C ? A ? 163 CB 1
   ATOM 4455 CG C ASP A 201 ? -25.54316 -8.16561 14.75790 0.355 19.25564 C ? A ? 163 CG 1
   ATOM 4456 OD1 C ASP A 201 ? -25.79393 -7.52364 13.74316 0.355 18.57082 O ? A ? 163 OD1 1
   ATOM 4457 OD2 C ASP A 201 ? -25.29851 -7.61680 15.83933 0.355 29.70407 O ? A ? 163 OD2 1
   ATOM 4458 N D ASP A 201 ? -26.26535 -11.79714 13.84641 0.100 16.12862 N ? A ? 163 N 1
   ATOM 4459 CA D ASP A 201 ? -26.29154 -10.36249 13.61934 0.100 16.20479 C ? A ? 163 CA 1
   ATOM 4460 C D ASP A 201 ? -25.78204 -10.07754 12.20121 0.100 17.51000 C ? A ? 163 C 1
   ATOM 4461 O D ASP A 201 ? -24.61465 -10.35719 11.89436 0.100 15.81590 O ? A ? 163 O 1
   ATOM 4462 CB D ASP A 201 ? -25.43119 -9.70325 14.69574 0.100 17.74026 C ? A ? 163 CB 1
   ATOM 4463 CG D ASP A 201 ? -25.38437 -8.20083 14.59161 0.100 18.37175 C ? A ? 163 CG 1
   ATOM 4464 OD1 D ASP A 201 ? -25.99025 -7.62368 13.66803 0.100 20.18448 O ? A ? 163 OD1 1
   ATOM 4465 OD2 D ASP A 201 ? -24.71261 -7.59591 15.45475 0.100 21.96895 O ? A ? 163 OD2 1
   ATOM 4466 N . GLU A 202 ? -26.63828 -9.50666 11.35426 1.000 16.03073 N ? A ? 164 N 1
   ATOM 4467 CA . GLU A 202 ? -26.37271 -9.31727 9.95313 1.000 20.00830 C ? A ? 164 CA 1
   ATOM 4468 C . GLU A 202 ? -25.17809 -8.42567 9.81804 1.000 15.64358 C ? A ? 164 C 1
   ATOM 4469 O . GLU A 202 ? -24.54247 -8.43603 8.75247 1.000 18.82078 O ? A ? 164 O 1
   ATOM 4470 CB . GLU A 202 ? -27.65215 -8.75246 9.27245 1.000 19.89192 C ? A ? 164 CB 1
   ATOM 4471 CG . GLU A 202 ? -28.78147 -9.79338 9.00576 1.000 35.06590 C ? A ? 164 CG 1
   ATOM 4472 CD . GLU A 202 ? -28.38297 -10.85903 8.01901 1.000 23.95153 C ? A ? 164 CD 1
   ATOM 4473 OE1 . GLU A 202 ? -27.71461 -10.54419 6.98590 1.000 39.77269 O ? A ? 164 OE1 1
   ATOM 4474 OE2 . GLU A 202 ? -28.75712 -12.00765 8.27672 1.000 39.23235 O ? A ? 164 OE2 1
   ATOM 4475 N A HIS A 203 ? -24.95885 -7.55306 10.73630 0.425 16.41630 N ? A ? 165 N 1
   ATOM 4476 CA A HIS A 203 ? -23.67838 -6.88706 10.64676 0.425 16.18415 C ? A ? 165 CA 1
   ATOM 4477 C A HIS A 203 ? -22.46720 -7.77652 10.27498 0.425 13.02796 C ? A ? 165 C 1
   ATOM 4478 O A HIS A 203 ? -21.66902 -7.43814 9.37736 0.425 12.28424 O ? A ? 165 O 1
   ATOM 4479 CB A HIS A 203 ? -23.45444 -6.36970 12.04026 0.425 15.86109 C ? A ? 165 CB 1
   ATOM 4480 CG A HIS A 203 ? -22.15432 -5.67160 12.20255 0.425 15.70246 C ? A ? 165 CG 1
   ATOM 4481 ND1 A HIS A 203 ? -21.96188 -4.42576 11.67420 0.425 17.65203 N ? A ? 165 ND1 1
   ATOM 4482 CD2 A HIS A 203 ? -21.00854 -6.00655 12.84982 0.425 19.37593 C ? A ? 165 CD2 1
   ATOM 4483 CE1 A HIS A 203 ? -20.73846 -4.02542 11.95580 0.425 18.83974 C ? A ? 165 CE1 1
   ATOM 4484 NE2 A HIS A 203 ? -20.15080 -4.95356 12.68763 0.425 22.42915 N ? A ? 165 NE2 1
   ATOM 4485 N B HIS A 203 ? -24.92250 -7.60400 10.87126 0.575 17.82664 N ? A ? 165 N 1
   ATOM 4486 CA B HIS A 203 ? -23.69228 -6.76471 10.99563 0.575 15.88182 C ? A ? 165 CA 1
   ATOM 4487 C B HIS A 203 ? -22.40475 -7.45240 10.50839 0.575 13.62611 C ? A ? 165 C 1
   ATOM 4488 O B HIS A 203 ? -21.56759 -6.86537 9.75793 0.575 17.03981 O ? A ? 165 O 1
   ATOM 4489 CB B HIS A 203 ? -23.41133 -6.29198 12.43637 0.575 17.18749 C ? A ? 165 CB 1
   ATOM 4490 CG B HIS A 203 ? -22.15130 -5.44798 12.59614 0.575 18.38641 C ? A ? 165 CG 1
   ATOM 4491 ND1 B HIS A 203 ? -22.20560 -4.07532 12.57915 0.575 16.98134 N ? A ? 165 ND1 1
   ATOM 4492 CD2 B HIS A 203 ? -20.84055 -5.76105 12.80264 0.575 17.73448 C ? A ? 165 CD2 1
   ATOM 4493 CE1 B HIS A 203 ? -20.99948 -3.56957 12.76165 0.575 23.06440 C ? A ? 165 CE1 1
   ATOM 4494 NE2 B HIS A 203 ? -20.15684 -4.57185 12.90716 0.575 21.48367 N ? A ? 165 NE2 1
   ATOM 4495 N A TYR A 204 ? -22.35286 -8.92175 10.91096 0.425 15.92715 N ? A ? 166 N 1
   ATOM 4496 CA A TYR A 204 ? -21.13533 -9.72559 10.67380 0.425 15.88109 C ? A ? 166 CA 1
   ATOM 4497 C A TYR A 204 ? -21.20235 -10.57348 9.39669 0.425 10.46416 C ? A ? 166 C 1
   ATOM 4498 O A TYR A 204 ? -20.19536 -10.79430 8.67404 0.425 14.02193 O ? A ? 166 O 1
   ATOM 4499 CB A TYR A 204 ? -20.96043 -10.61112 11.89547 0.425 13.60612 C ? A ? 166 CB 1
   ATOM 4500 CG A TYR A 204 ? -20.58329 -9.80228 13.08704 0.425 15.62120 C ? A ? 166 CG 1
   ATOM 4501 CD1 A TYR A 204 ? -19.28459 -9.40425 13.26518 0.425 18.14915 C ? A ? 166 CD1 1
   ATOM 4502 CD2 A TYR A 204 ? -21.49786 -9.45180 14.03809 0.425 17.46093 C ? A ? 166 CD2 1
   ATOM 4503 CE1 A TYR A 204 ? -18.91834 -8.63209 14.35408 0.425 19.88878 C ? A ? 166 CE1 1
   ATOM 4504 CE2 A TYR A 204 ? -21.16323 -8.71397 15.10570 0.425 19.81673 C ? A ? 166 CE2 1
   ATOM 4505 CZ A TYR A 204 ? -19.87911 -8.30072 15.29283 0.425 21.55847 C ? A ? 166 CZ 1
   ATOM 4506 OH A TYR A 204 ? -19.55462 -7.51805 16.39396 0.425 20.94648 O ? A ? 166 OH 1
   ATOM 4507 N B TYR A 204 ? -22.37948 -8.75923 10.73534 0.575 12.60082 N ? A ? 166 N 1
   ATOM 4508 CA B TYR A 204 ? -21.17892 -9.59638 10.48650 0.575 12.87525 C ? A ? 166 CA 1
   ATOM 4509 C B TYR A 204 ? -21.20734 -10.13602 9.10947 0.575 16.53105 C ? A ? 166 C 1
   ATOM 4510 O B TYR A 204 ? -20.14225 -10.16752 8.47034 0.575 13.01005 O ? A ? 166 O 1
   ATOM 4511 CB B TYR A 204 ? -21.02595 -10.72847 11.57804 0.575 14.99497 C ? A ? 166 CB 1
   ATOM 4512 CG B TYR A 204 ? -20.62390 -10.04295 12.88155 0.575 13.54807 C ? A ? 166 CG 1
   ATOM 4513 CD1 B TYR A 204 ? -19.37965 -9.34120 12.91830 0.575 17.97689 C ? A ? 166 CD1 1
   ATOM 4514 CD2 B TYR A 204 ? -21.43330 -9.98113 14.04119 0.575 17.14361 C ? A ? 166 CD2 1
   ATOM 4515 CE1 B TYR A 204 ? -18.97371 -8.56650 14.05630 0.575 20.66746 C ? A ? 166 CE1 1
   ATOM 4516 CE2 B TYR A 204 ? -21.04882 -9.21330 15.14462 0.575 20.21910 C ? A ? 166 CE2 1
   ATOM 4517 CZ B TYR A 204 ? -19.82192 -8.53301 15.18251 0.575 22.39105 C ? A ? 166 CZ 1
   ATOM 4518 OH B TYR A 204 ? -19.47967 -7.78465 16.31194 0.575 25.52954 O ? A ? 166 OH 1
   ATOM 4519 N A LEU A 205 ? -22.40654 -10.95467 8.96672 0.425 14.86778 N ? A ? 167 N 1
   ATOM 4520 CA A LEU A 205 ? -22.51421 -11.51258 7.63327 0.425 12.72898 C ? A ? 167 CA 1
   ATOM 4521 C A LEU A 205 ? -22.20406 -10.46733 6.56069 0.425 13.90252 C ? A ? 167 C 1
   ATOM 4522 O A LEU A 205 ? -21.52966 -10.73903 5.55200 0.425 16.71210 O ? A ? 167 O 1
   ATOM 4523 CB A LEU A 205 ? -23.94291 -11.98618 7.43061 0.425 13.64901 C ? A ? 167 CB 1
   ATOM 4524 CG A LEU A 205 ? -24.16058 -12.27705 5.95485 0.425 20.47623 C ? A ? 167 CG 1
   ATOM 4525 CD1 A LEU A 205 ? -23.32341 -13.39863 5.37990 0.425 25.93273 C ? A ? 167 CD1 1
   ATOM 4526 CD2 A LEU A 205 ? -25.61752 -12.54678 5.69425 0.425 21.07656 C ? A ? 167 CD2 1
   ATOM 4527 N B LEU A 205 ? -22.39141 -10.52172 8.57722 0.575 16.28274 N ? A ? 167 N 1
   ATOM 4528 CA B LEU A 205 ? -22.49161 -10.92494 7.18373 0.575 14.23044 C ? A ? 167 CA 1
   ATOM 4529 C B LEU A 205 ? -22.15586 -9.76845 6.23877 0.575 13.50426 C ? A ? 167 C 1
   ATOM 4530 O B LEU A 205 ? -21.41660 -9.98187 5.26804 0.575 13.11248 O ? A ? 167 O 1
   ATOM 4531 CB B LEU A 205 ? -23.85736 -11.60017 6.79851 0.575 18.54387 C ? A ? 167 CB 1
   ATOM 4532 CG B LEU A 205 ? -23.87499 -12.48565 5.46814 0.575 17.66753 C ? A ? 167 CG 1
   ATOM 4533 CD1 B LEU A 205 ? -22.74771 -13.57070 5.40500 0.575 19.43274 C ? A ? 167 CD1 1
   ATOM 4534 CD2 B LEU A 205 ? -25.32092 -13.13174 5.17977 0.575 15.87651 C ? A ? 167 CD2 1
   ATOM 4535 N A ASN A 206 ? -22.69613 -9.24834 6.77606 0.425 12.51270 N ? A ? 168 N 1
   ATOM 4536 CA A ASN A 206 ? -22.45135 -8.15560 5.83506 0.425 10.90971 C ? A ? 168 CA 1
   ATOM 4537 C A ASN A 206 ? -20.95665 -7.87529 5.76845 0.425 9.94421 C ? A ? 168 C 1
   ATOM 4538 O A ASN A 206 ? -20.44227 -7.54865 4.69287 0.425 13.03979 O ? A ? 168 O 1
   ATOM 4539 CB A ASN A 206 ? -23.16095 -6.85014 6.29652 0.425 11.12069 C ? A ? 168 CB 1
   ATOM 4540 CG A ASN A 206 ? -24.68158 -6.94274 6.32793 0.425 15.76966 C ? A ? 168 CG 1
   ATOM 4541 OD1 A ASN A 206 ? -25.24466 -7.87225 5.77640 0.425 15.38796 O ? A ? 168 OD1 1
   ATOM 4542 ND2 A ASN A 206 ? -25.33178 -5.94212 6.97108 0.425 21.12552 N ? A ? 168 ND2 1
   ATOM 4543 N B ASN A 206 ? -22.59861 -8.51916 6.55532 0.575 13.20420 N ? A ? 168 N 1
   ATOM 4544 CA B ASN A 206 ? -22.27398 -7.38717 5.67536 0.575 13.78627 C ? A ? 168 CA 1
   ATOM 4545 C B ASN A 206 ? -20.76610 -7.11634 5.67984 0.575 13.34751 C ? A ? 168 C 1
   ATOM 4546 O B ASN A 206 ? -20.20390 -6.78156 4.64271 0.575 15.09725 O ? A ? 168 O 1
   ATOM 4547 CB B ASN A 206 ? -23.06389 -6.11261 6.09201 0.575 13.82194 C ? A ? 168 CB 1
   ATOM 4548 CG B ASN A 206 ? -24.54388 -6.28714 6.00866 0.575 18.26341 C ? A ? 168 CG 1
   ATOM 4549 OD1 B ASN A 206 ? -25.00496 -7.13457 5.26881 0.575 14.30707 O ? A ? 168 OD1 1
   ATOM 4550 ND2 B ASN A 206 ? -25.27759 -5.51174 6.81675 0.575 19.14144 N ? A ? 168 ND2 1
   ATOM 4551 N A ALA A 207 ? -20.27748 -7.90695 6.93667 0.425 11.78333 N ? A ? 169 N 1
   ATOM 4552 CA A ALA A 207 ? -18.81389 -7.73716 6.97225 0.425 13.03285 C ? A ? 169 CA 1
   ATOM 4553 C A ALA A 207 ? -18.12714 -8.77133 6.09436 0.425 10.75937 C ? A ? 169 C 1
   ATOM 4554 O A ALA A 207 ? -17.20284 -8.44790 5.33128 0.425 12.33863 O ? A ? 169 O 1
   ATOM 4555 CB A ALA A 207 ? -18.35273 -7.79741 8.43873 0.425 13.03510 C ? A ? 169 CB 1
   ATOM 4556 N B ALA A 207 ? -20.12885 -7.15749 6.85252 0.575 13.36944 N ? A ? 169 N 1
   ATOM 4557 CA B ALA A 207 ? -18.65812 -7.02497 6.89293 0.575 12.89510 C ? A ? 169 CA 1
   ATOM 4558 C B ALA A 207 ? -18.00370 -8.10525 6.06876 0.575 12.86779 C ? A ? 169 C 1
   ATOM 4559 O B ALA A 207 ? -17.14414 -7.79295 5.25428 0.575 12.42730 O ? A ? 169 O 1
   ATOM 4560 CB B ALA A 207 ? -18.23225 -7.03216 8.35291 0.575 12.78145 C ? A ? 169 CB 1
   ATOM 4561 N A ALA A 208 ? -18.45540 -10.05195 6.30099 0.425 12.92746 N ? A ? 170 N 1
   ATOM 4562 CA A ALA A 208 ? -17.79782 -11.10220 5.52852 0.425 12.73764 C ? A ? 170 CA 1
   ATOM 4563 C A ALA A 208 ? -17.95993 -10.87832 4.05345 0.425 12.59134 C ? A ? 170 C 1
   ATOM 4564 O A ALA A 208 ? -17.04024 -11.10606 3.25594 0.425 11.50865 O ? A ? 170 O 1
   ATOM 4565 CB A ALA A 208 ? -18.28660 -12.47852 5.97240 0.425 11.55325 C ? A ? 170 CB 1
   ATOM 4566 N B ALA A 208 ? -18.40194 -9.36930 6.25005 0.575 12.16464 N ? A ? 170 N 1
   ATOM 4567 CA B ALA A 208 ? -17.78700 -10.42526 5.42708 0.575 13.49377 C ? A ? 170 CA 1
   ATOM 4568 C B ALA A 208 ? -17.91169 -10.18758 3.92896 0.575 12.84337 C ? A ? 170 C 1
   ATOM 4569 O B ALA A 208 ? -16.94955 -10.38294 3.16553 0.575 12.43097 O ? A ? 170 O 1
   ATOM 4570 CB B ALA A 208 ? -18.24692 -11.81669 5.84947 0.575 14.16938 C ? A ? 170 CB 1
   ATOM 4571 N A THR A 209 ? -19.17428 -10.46300 3.66239 0.425 10.52467 N ? A ? 171 N 1
   ATOM 4572 CA A THR A 209 ? -19.48036 -10.26267 2.25284 0.425 10.65161 C ? A ? 171 CA 1
   ATOM 4573 C A THR A 209 ? -18.65464 -9.14573 1.65922 0.425 12.61141 C ? A ? 171 C 1
   ATOM 4574 O A THR A 209 ? -18.10633 -9.26796 0.56098 0.425 9.34989 O ? A ? 171 O 1
   ATOM 4575 CB A THR A 209 ? -20.96933 -9.88876 2.11416 0.425 13.80648 C ? A ? 171 CB 1
   ATOM 4576 OG1 A THR A 209 ? -21.74317 -10.93675 2.69985 0.425 12.07970 O ? A ? 171 OG1 1
   ATOM 4577 CG2 A THR A 209 ? -21.30437 -9.59041 0.57426 0.425 13.32722 C ? A ? 171 CG2 1
   ATOM 4578 N B THR A 209 ? -19.15135 -9.83722 3.45947 0.575 14.40207 N ? A ? 171 N 1
   ATOM 4579 CA B THR A 209 ? -19.33086 -9.69008 2.01978 0.575 12.42252 C ? A ? 171 CA 1
   ATOM 4580 C B THR A 209 ? -18.48711 -8.51953 1.49637 0.575 9.49512 C ? A ? 171 C 1
   ATOM 4581 O B THR A 209 ? -17.98024 -8.56964 0.38868 0.575 12.90057 O ? A ? 171 O 1
   ATOM 4582 CB B THR A 209 ? -20.81204 -9.52831 1.68103 0.575 14.32135 C ? A ? 171 CB 1
   ATOM 4583 OG1 B THR A 209 ? -21.26191 -8.46599 2.45226 0.575 20.32038 O ? A ? 171 OG1 1
   ATOM 4584 CG2 B THR A 209 ? -21.62249 -10.79439 2.04341 0.575 14.60787 C ? A ? 171 CG2 1
   ATOM 4585 N A LYS A 210 ? -18.59719 -8.04029 2.37800 0.425 11.72825 N ? A ? 172 N 1
   ATOM 4586 CA A LYS A 210 ? -17.87585 -6.86492 1.90828 0.425 12.07396 C ? A ? 172 CA 1
   ATOM 4587 C A LYS A 210 ? -16.36310 -7.13748 1.84233 0.425 14.62172 C ? A ? 172 C 1
   ATOM 4588 O A LYS A 210 ? -15.71987 -6.77646 0.85673 0.425 13.91860 O ? A ? 172 O 1
   ATOM 4589 CB A LYS A 210 ? -18.17855 -5.71305 2.86263 0.425 15.21995 C ? A ? 172 CB 1
   ATOM 4590 CG A LYS A 210 ? -17.60782 -4.33237 2.44344 0.425 13.61696 C ? A ? 172 CG 1
   ATOM 4591 CD A LYS A 210 ? -17.98030 -3.15968 3.37282 0.425 21.84269 C ? A ? 172 CD 1
   ATOM 4592 CE A LYS A 210 ? -17.47531 -1.79964 2.83822 0.425 20.88879 C ? A ? 172 CE 1
   ATOM 4593 NZ A LYS A 210 ? -18.06225 -0.64107 3.59325 0.425 24.18096 N ? A ? 172 NZ 1
   ATOM 4594 N B LYS A 210 ? -18.42036 -7.45421 2.25613 0.575 11.65378 N ? A ? 172 N 1
   ATOM 4595 CA B LYS A 210 ? -17.71015 -6.25978 1.81366 0.575 11.45041 C ? A ? 172 CA 1
   ATOM 4596 C B LYS A 210 ? -16.20179 -6.52514 1.78174 0.575 12.05327 C ? A ? 172 C 1
   ATOM 4597 O B LYS A 210 ? -15.52723 -6.20911 0.78597 0.575 12.71709 O ? A ? 172 O 1
   ATOM 4598 CB B LYS A 210 ? -17.97585 -5.11790 2.78264 0.575 15.18718 C ? A ? 172 CB 1
   ATOM 4599 CG B LYS A 210 ? -17.38356 -3.81810 2.38247 0.575 16.59710 C ? A ? 172 CG 1
   ATOM 4600 CD B LYS A 210 ? -17.92177 -2.85540 3.38816 0.575 22.74220 C ? A ? 172 CD 1
   ATOM 4601 CE B LYS A 210 ? -17.28527 -1.55097 3.25979 0.575 21.60358 C ? A ? 172 CE 1
   ATOM 4602 NZ B LYS A 210 ? -17.53745 -1.03356 1.89854 0.575 23.55600 N ? A ? 172 NZ 1
   ATOM 4603 N A ILE A 211 ? -15.80208 -7.79734 2.87182 0.425 11.23245 N ? A ? 173 N 1
   ATOM 4604 CA A ILE A 211 ? -14.38067 -8.12241 2.86696 0.425 9.50771 C ? A ? 173 CA 1
   ATOM 4605 C A ILE A 211 ? -14.05000 -9.03086 1.70390 0.425 13.48869 C ? A ? 173 C 1
   ATOM 4606 O A ILE A 211 ? -13.06537 -8.80818 0.96794 0.425 11.60655 O ? A ? 173 O 1
   ATOM 4607 CB A ILE A 211 ? -13.97851 -8.78900 4.19073 0.425 12.69850 C ? A ? 173 CB 1
   ATOM 4608 CG1 A ILE A 211 ? -14.12980 -7.85313 5.37366 0.425 11.73757 C ? A ? 173 CG1 1
   ATOM 4609 CG2 A ILE A 211 ? -12.47794 -9.34847 4.08386 0.425 10.45165 C ? A ? 173 CG2 1
   ATOM 4610 CD1 A ILE A 211 ? -14.26364 -8.51304 6.67215 0.425 12.04523 C ? A ? 173 CD1 1
   ATOM 4611 N B ILE A 211 ? -15.66770 -7.10153 2.88370 0.575 11.41652 N ? A ? 173 N 1
   ATOM 4612 CA B ILE A 211 ? -14.26028 -7.48325 2.91612 0.575 11.29385 C ? A ? 173 CA 1
   ATOM 4613 C B ILE A 211 ? -13.95257 -8.39489 1.73923 0.575 11.21245 C ? A ? 173 C 1
   ATOM 4614 O B ILE A 211 ? -12.97106 -8.16530 0.99451 0.575 11.30182 O ? A ? 173 O 1
   ATOM 4615 CB B ILE A 211 ? -13.89479 -8.12476 4.27412 0.575 10.91752 C ? A ? 173 CB 1
   ATOM 4616 CG1 B ILE A 211 ? -14.06442 -7.12756 5.43287 0.575 15.42305 C ? A ? 173 CG1 1
   ATOM 4617 CG2 B ILE A 211 ? -12.40441 -8.64825 4.24915 0.575 12.82887 C ? A ? 173 CG2 1
   ATOM 4618 CD1 B ILE A 211 ? -14.17617 -7.72960 6.77795 0.575 11.84768 C ? A ? 173 CD1 1
   ATOM 4619 N A PHE A 212 ? -14.76874 -10.14769 1.58403 0.425 10.44087 N ? A ? 174 N 1
   ATOM 4620 CA A PHE A 212 ? -14.42044 -11.10765 0.54638 0.425 13.21015 C ? A ? 174 CA 1
   ATOM 4621 C A PHE A 212 ? -14.56811 -10.49344 -0.83333 0.425 10.24051 C ? A ? 174 C 1
   ATOM 4622 O A PHE A 212 ? -13.76499 -10.78698 -1.72707 0.425 12.45198 O ? A ? 174 O 1
   ATOM 4623 CB A PHE A 212 ? -15.30043 -12.36806 0.69569 0.425 10.17977 C ? A ? 174 CB 1
   ATOM 4624 CG A PHE A 212 ? -14.97254 -13.44834 -0.25629 0.425 12.90105 C ? A ? 174 CG 1
   ATOM 4625 CD1 A PHE A 212 ? -15.54248 -13.49412 -1.52651 0.425 10.92263 C ? A ? 174 CD1 1
   ATOM 4626 CD2 A PHE A 212 ? -14.04558 -14.42823 0.11043 0.425 10.75802 C ? A ? 174 CD2 1
   ATOM 4627 CE1 A PHE A 212 ? -15.21318 -14.48711 -2.41217 0.425 14.68513 C ? A ? 174 CE1 1
   ATOM 4628 CE2 A PHE A 212 ? -13.69189 -15.43422 -0.78529 0.425 11.99863 C ? A ? 174 CE2 1
   ATOM 4629 CZ A PHE A 212 ? -14.25936 -15.47776 -2.07000 0.425 10.91887 C ? A ? 174 CZ 1
   ATOM 4630 N B PHE A 212 ? -14.69356 -9.49737 1.57588 0.575 12.98445 N ? A ? 174 N 1
   ATOM 4631 CA B PHE A 212 ? -14.42909 -10.44564 0.50444 0.575 10.24430 C ? A ? 174 CA 1
   ATOM 4632 C B PHE A 212 ? -14.53368 -9.83584 -0.87920 0.575 13.33600 C ? A ? 174 C 1
   ATOM 4633 O B PHE A 212 ? -13.73489 -10.14922 -1.76215 0.575 13.52611 O ? A ? 174 O 1
   ATOM 4634 CB B PHE A 212 ? -15.36910 -11.65533 0.66134 0.575 14.13463 C ? A ? 174 CB 1
   ATOM 4635 CG B PHE A 212 ? -14.99632 -12.78276 -0.23877 0.575 10.47395 C ? A ? 174 CG 1
   ATOM 4636 CD1 B PHE A 212 ? -15.51448 -12.81711 -1.52884 0.575 11.80945 C ? A ? 174 CD1 1
   ATOM 4637 CD2 B PHE A 212 ? -14.03783 -13.74878 0.12393 0.575 14.72459 C ? A ? 174 CD2 1
   ATOM 4638 CE1 B PHE A 212 ? -15.21460 -13.82214 -2.39487 0.575 10.01381 C ? A ? 174 CE1 1
   ATOM 4639 CE2 B PHE A 212 ? -13.69328 -14.73134 -0.78162 0.575 11.22477 C ? A ? 174 CE2 1
   ATOM 4640 CZ B PHE A 212 ? -14.24694 -14.77887 -2.07309 0.575 12.58869 C ? A ? 174 CZ 1
   ATOM 4641 N A ARG A 213 ? -15.64504 -9.70295 -1.06415 0.425 13.66466 N ? A ? 175 N 1
   ATOM 4642 CA A ARG A 213 ? -15.79861 -9.08246 -2.38473 0.425 10.98106 C ? A ? 175 CA 1
   ATOM 4643 C A ARG A 213 ? -14.55867 -8.26295 -2.74182 0.425 13.41650 C ? A ? 175 C 1
   ATOM 4644 O A ARG A 213 ? -14.02926 -8.34917 -3.86598 0.425 12.88897 O ? A ? 175 O 1
   ATOM 4645 CB A ARG A 213 ? -17.10061 -8.23985 -2.41260 0.425 12.55079 C ? A ? 175 CB 1
   ATOM 4646 CG A ARG A 213 ? -17.36897 -7.41303 -3.68662 0.425 20.04947 C ? A ? 175 CG 1
   ATOM 4647 CD A ARG A 213 ? -18.77498 -6.72491 -3.66913 0.425 24.35877 C ? A ? 175 CD 1
   ATOM 4648 NE A ARG A 213 ? -18.83456 -5.66906 -2.66509 0.425 22.94011 N ? A ? 175 NE 1
   ATOM 4649 CZ A ARG A 213 ? -19.66857 -5.64281 -1.63083 0.425 22.86106 C ? A ? 175 CZ 1
   ATOM 4650 NH1 A ARG A 213 ? -20.63053 -6.54505 -1.49000 0.425 30.07459 N ? A ? 175 NH1 1
   ATOM 4651 NH2 A ARG A 213 ? -19.55011 -4.67684 -0.72752 0.425 26.61977 N ? A ? 175 NH2 1
   ATOM 4652 N B ARG A 213 ? -15.60437 -9.06469 -1.13177 0.575 12.93877 N ? A ? 175 N 1
   ATOM 4653 CA B ARG A 213 ? -15.69208 -8.41867 -2.43744 0.575 13.05000 C ? A ? 175 CA 1
   ATOM 4654 C B ARG A 213 ? -14.41211 -7.64161 -2.77635 0.575 13.12913 C ? A ? 175 C 1
   ATOM 4655 O B ARG A 213 ? -13.95125 -7.65701 -3.90632 0.575 12.30855 O ? A ? 175 O 1
   ATOM 4656 CB B ARG A 213 ? -16.94917 -7.53890 -2.50262 0.575 15.91292 C ? A ? 175 CB 1
   ATOM 4657 CG B ARG A 213 ? -16.99716 -6.85086 -3.87928 0.575 17.95218 C ? A ? 175 CG 1
   ATOM 4658 CD B ARG A 213 ? -18.29669 -6.07225 -3.96888 0.575 20.43140 C ? A ? 175 CD 1
   ATOM 4659 NE B ARG A 213 ? -18.22492 -5.15551 -2.83985 0.575 32.46706 N ? A ? 175 NE 1
   ATOM 4660 CZ B ARG A 213 ? -19.24057 -4.55014 -2.24841 0.575 26.10759 C ? A ? 175 CZ 1
   ATOM 4661 NH1 B ARG A 213 ? -20.48233 -4.66579 -2.70332 0.575 40.45665 N ? A ? 175 NH1 1
   ATOM 4662 NH2 B ARG A 213 ? -19.00502 -3.78328 -1.19568 0.575 25.64499 N ? A ? 175 NH2 1
   ATOM 4663 N A TRP A 214 ? -14.12085 -7.43122 -1.77600 0.425 13.31843 N ? A ? 176 N 1
   ATOM 4664 CA A TRP A 214 ? -12.89837 -6.64568 -1.97514 0.425 13.40229 C ? A ? 176 CA 1
   ATOM 4665 C A TRP A 214 ? -11.69677 -7.54026 -2.23597 0.425 10.37280 C ? A ? 176 C 1
   ATOM 4666 O A TRP A 214 ? -10.98063 -7.33703 -3.20361 0.425 12.97525 O ? A ? 176 O 1
   ATOM 4667 CB A TRP A 214 ? -12.66173 -5.68602 -0.81027 0.425 13.06656 C ? A ? 176 CB 1
   ATOM 4668 CG A TRP A 214 ? -11.37144 -4.92386 -1.01506 0.425 13.17812 C ? A ? 176 CG 1
   ATOM 4669 CD1 A TRP A 214 ? -11.19554 -3.77068 -1.72280 0.425 16.02934 C ? A ? 176 CD1 1
   ATOM 4670 CD2 A TRP A 214 ? -10.06610 -5.33045 -0.59477 0.425 11.15596 C ? A ? 176 CD2 1
   ATOM 4671 NE1 A TRP A 214 ? -9.87154 -3.40937 -1.75591 0.425 16.82266 N ? A ? 176 NE1 1
   ATOM 4672 CE2 A TRP A 214 ? -9.15097 -4.32992 -1.04026 0.425 13.69544 C ? A ? 176 CE2 1
   ATOM 4673 CE3 A TRP A 214 ? -9.56893 -6.39753 0.19678 0.425 14.05411 C ? A ? 176 CE3 1
   ATOM 4674 CZ2 A TRP A 214 ? -7.78009 -4.40217 -0.79183 0.425 12.38626 C ? A ? 176 CZ2 1
   ATOM 4675 CZ3 A TRP A 214 ? -8.18401 -6.45576 0.45838 0.425 11.22669 C ? A ? 176 CZ3 1
   ATOM 4676 CH2 A TRP A 214 ? -7.32946 -5.46470 -0.04921 0.425 11.68897 C ? A ? 176 CH2 1
   ATOM 4677 N B TRP A 214 ? -13.98112 -6.81377 -1.84039 0.575 12.88573 N ? A ? 176 N 1
   ATOM 4678 CA B TRP A 214 ? -12.78429 -6.03421 -2.04048 0.575 13.67999 C ? A ? 176 CA 1
   ATOM 4679 C B TRP A 214 ? -11.58220 -6.93803 -2.29212 0.575 11.58628 C ? A ? 176 C 1
   ATOM 4680 O B TRP A 214 ? -10.80705 -6.71992 -3.22584 0.575 13.71836 O ? A ? 176 O 1
   ATOM 4681 CB B TRP A 214 ? -12.57603 -5.09541 -0.83869 0.575 12.60404 C ? A ? 176 CB 1
   ATOM 4682 CG B TRP A 214 ? -11.30865 -4.34645 -1.01271 0.575 14.32008 C ? A ? 176 CG 1
   ATOM 4683 CD1 B TRP A 214 ? -11.12868 -3.18327 -1.71002 0.575 13.15482 C ? A ? 176 CD1 1
   ATOM 4684 CD2 B TRP A 214 ? -10.00247 -4.74406 -0.54683 0.575 12.88206 C ? A ? 176 CD2 1
   ATOM 4685 NE1 B TRP A 214 ? -9.80670 -2.81727 -1.69206 0.575 14.30214 N ? A ? 176 NE1 1
   ATOM 4686 CE2 B TRP A 214 ? -9.08923 -3.75534 -0.97810 0.575 13.44019 C ? A ? 176 CE2 1
   ATOM 4687 CE3 B TRP A 214 ? -9.50366 -5.83191 0.21528 0.575 13.27796 C ? A ? 176 CE3 1
   ATOM 4688 CZ2 B TRP A 214 ? -7.72764 -3.83853 -0.71607 0.575 15.36206 C ? A ? 176 CZ2 1
   ATOM 4689 CZ3 B TRP A 214 ? -8.12790 -5.88225 0.50116 0.575 12.90536 C ? A ? 176 CZ3 1
   ATOM 4690 CH2 B TRP A 214 ? -7.30032 -4.88706 0.05852 0.575 13.47073 C ? A ? 176 CH2 1
   ATOM 4691 N A GLY A 215 ? -11.54321 -8.57060 -1.41282 0.425 11.45443 N ? A ? 177 N 1
   ATOM 4692 CA A GLY A 215 ? -10.41062 -9.46479 -1.55605 0.425 11.83802 C ? A ? 177 CA 1
   ATOM 4693 C A GLY A 215 ? -10.38349 -10.21303 -2.87087 0.425 13.07827 C ? A ? 177 C 1
   ATOM 4694 O A GLY A 215 ? -9.35706 -10.30478 -3.52903 0.425 11.81795 O ? A ? 177 O 1
   ATOM 4695 N B GLY A 215 ? -11.45326 -7.98137 -1.48470 0.575 11.58677 N ? A ? 177 N 1
   ATOM 4696 CA B GLY A 215 ? -10.27360 -8.82172 -1.62286 0.575 12.03918 C ? A ? 177 CA 1
   ATOM 4697 C B GLY A 215 ? -10.28306 -9.61155 -2.91373 0.575 10.10936 C ? A ? 177 C 1
   ATOM 4698 O B GLY A 215 ? -9.23314 -9.78955 -3.53755 0.575 11.66037 O ? A ? 177 O 1
   ATOM 4699 N A LYS A 216 ? -11.53586 -10.70677 -3.31478 0.425 11.68971 N ? A ? 178 N 1
   ATOM 4700 CA A LYS A 216 ? -11.58179 -11.40559 -4.58158 0.425 12.51740 C ? A ? 178 CA 1
   ATOM 4701 C A LYS A 216 ? -11.20186 -10.46425 -5.70710 0.425 10.31180 C ? A ? 178 C 1
   ATOM 4702 O A LYS A 216 ? -10.51815 -10.85395 -6.62833 0.425 13.49556 O ? A ? 178 O 1
   ATOM 4703 CB A LYS A 216 ? -13.00857 -11.93222 -4.78844 0.425 14.04458 C ? A ? 178 CB 1
   ATOM 4704 CG A LYS A 216 ? -13.17603 -12.50311 -6.15766 0.425 19.52647 C ? A ? 178 CG 1
   ATOM 4705 CD A LYS A 216 ? -14.48300 -13.28284 -6.15992 0.425 18.72847 C ? A ? 178 CD 1
   ATOM 4706 CE A LYS A 216 ? -15.08651 -13.44983 -7.54266 0.425 18.29372 C ? A ? 178 CE 1
   ATOM 4707 NZ A LYS A 216 ? -16.49890 -13.98216 -7.55815 0.425 19.99170 N ? A ? 178 NZ 1
   ATOM 4708 N B LYS A 216 ? -11.46343 -10.07728 -3.37536 0.575 13.18205 N ? A ? 178 N 1
   ATOM 4709 CA B LYS A 216 ? -11.50389 -10.79094 -4.65357 0.575 10.57263 C ? A ? 178 CA 1
   ATOM 4710 C B LYS A 216 ? -11.12269 -9.86838 -5.78891 0.575 12.48903 C ? A ? 178 C 1
   ATOM 4711 O B LYS A 216 ? -10.36450 -10.24835 -6.66401 0.575 12.56037 O ? A ? 178 O 1
   ATOM 4712 CB B LYS A 216 ? -12.94852 -11.31442 -4.89111 0.575 15.13805 C ? A ? 178 CB 1
   ATOM 4713 CG B LYS A 216 ? -13.06077 -12.07752 -6.22306 0.575 14.68958 C ? A ? 178 CG 1
   ATOM 4714 CD B LYS A 216 ? -14.57541 -12.56816 -6.46026 0.575 17.62274 C ? A ? 178 CD 1
   ATOM 4715 CE B LYS A 216 ? -14.84435 -12.87007 -7.95018 0.575 21.52769 C ? A ? 178 CE 1
   ATOM 4716 NZ B LYS A 216 ? -16.03012 -13.75784 -8.21626 0.575 18.18586 N ? A ? 178 NZ 1
   ATOM 4717 N A THR A 217 ? -11.63863 -9.19729 -5.65442 0.425 14.19948 N ? A ? 179 N 1
   ATOM 4718 CA A THR A 217 ? -11.43418 -8.29735 -6.79395 0.425 14.54350 C ? A ? 179 CA 1
   ATOM 4719 C A THR A 217 ? -10.01637 -7.76716 -6.84373 0.425 10.56896 C ? A ? 179 C 1
   ATOM 4720 O A THR A 217 ? -9.41254 -7.66561 -7.90589 0.425 14.95950 O ? A ? 179 O 1
   ATOM 4721 CB A THR A 217 ? -12.40531 -7.11312 -6.79293 0.425 17.11034 C ? A ? 179 CB 1
   ATOM 4722 OG1 A THR A 217 ? -12.02166 -6.17804 -7.81990 0.425 23.98386 O ? A ? 179 OG1 1
   ATOM 4723 CG2 A THR A 217 ? -12.33875 -6.35876 -5.57268 0.425 20.94376 C ? A ? 179 CG2 1
   ATOM 4724 N B THR A 217 ? -11.53373 -8.61779 -5.72228 0.575 12.51864 N ? A ? 179 N 1
   ATOM 4725 CA B THR A 217 ? -11.27410 -7.67093 -6.79360 0.575 15.02292 C ? A ? 179 CA 1
   ATOM 4726 C B THR A 217 ? -9.84181 -7.13917 -6.79414 0.575 13.32165 C ? A ? 179 C 1
   ATOM 4727 O B THR A 217 ? -9.22571 -7.02511 -7.84619 0.575 14.77561 O ? A ? 179 O 1
   ATOM 4728 CB B THR A 217 ? -12.26847 -6.56240 -6.53980 0.575 12.50995 C ? A ? 179 CB 1
   ATOM 4729 OG1 B THR A 217 ? -13.63728 -7.14500 -6.61964 0.575 13.21557 O ? A ? 179 OG1 1
   ATOM 4730 CG2 B THR A 217 ? -12.14704 -5.48435 -7.53513 0.575 19.73390 C ? A ? 179 CG2 1
   ATOM 4731 N A MET A 218 ? -9.44932 -7.42337 -5.67268 0.425 13.63751 N ? A ? 180 N 1
   ATOM 4732 CA A MET A 218 ? -8.13665 -6.77812 -5.56063 0.425 12.67636 C ? A ? 180 CA 1
   ATOM 4733 C A MET A 218 ? -6.98711 -7.72327 -5.22250 0.425 11.30331 C ? A ? 180 C 1
   ATOM 4734 O A MET A 218 ? -5.83455 -7.40706 -5.56255 0.425 13.70610 O ? A ? 180 O 1
   ATOM 4735 CB A MET A 218 ? -8.21206 -5.65531 -4.52525 0.425 13.00275 C ? A ? 180 CB 1
   ATOM 4736 CG A MET A 218 ? -9.40299 -4.70082 -4.75803 0.425 17.25439 C ? A ? 180 CG 1
   ATOM 4737 SD A MET A 218 ? -9.37823 -3.79434 -6.31968 0.425 19.38507 S ? A ? 180 SD 1
   ATOM 4738 CE A MET A 218 ? -7.65032 -3.26557 -6.36915 0.425 24.01186 C ? A ? 180 CE 1
   ATOM 4739 N B MET A 218 ? -9.26945 -6.87461 -5.60826 0.575 12.90118 N ? A ? 180 N 1
   ATOM 4740 CA B MET A 218 ? -7.97489 -6.20522 -5.46371 0.575 14.44671 C ? A ? 180 CA 1
   ATOM 4741 C B MET A 218 ? -6.83918 -7.13832 -5.11837 0.575 12.97967 C ? A ? 180 C 1
   ATOM 4742 O B MET A 218 ? -5.70419 -6.83717 -5.45022 0.575 14.51075 O ? A ? 180 O 1
   ATOM 4743 CB B MET A 218 ? -8.04885 -5.10807 -4.39743 0.575 15.65925 C ? A ? 180 CB 1
   ATOM 4744 CG B MET A 218 ? -9.06237 -4.06222 -4.66170 0.575 24.91889 C ? A ? 180 CG 1
   ATOM 4745 SD B MET A 218 ? -9.04352 -3.36919 -6.29724 0.575 22.39994 S ? A ? 180 SD 1
   ATOM 4746 CE B MET A 218 ? -10.59770 -2.61611 -5.87461 0.575 24.13656 C ? A ? 180 CE 1
   ATOM 4747 N A LEU A 219 ? -7.28991 -8.85510 -4.59093 0.425 12.49302 N ? A ? 181 N 1
   ATOM 4748 CA A LEU A 219 ? -6.23892 -9.76256 -4.14395 0.425 9.75694 C ? A ? 181 CA 1
   ATOM 4749 C A LEU A 219 ? -6.29717 -11.11202 -4.83072 0.425 11.66146 C ? A ? 181 C 1
   ATOM 4750 O A LEU A 219 ? -5.78498 -12.09136 -4.29277 0.425 10.52953 O ? A ? 181 O 1
   ATOM 4751 CB A LEU A 219 ? -6.22585 -9.93225 -2.62827 0.425 12.64095 C ? A ? 181 CB 1
   ATOM 4752 CG A LEU A 219 ? -5.72143 -8.71976 -1.86407 0.425 10.73730 C ? A ? 181 CG 1
   ATOM 4753 CD1 A LEU A 219 ? -5.85992 -9.05808 -0.35897 0.425 14.31350 C ? A ? 181 CD1 1
   ATOM 4754 CD2 A LEU A 219 ? -4.24484 -8.32575 -2.20028 0.425 14.27552 C ? A ? 181 CD2 1
   ATOM 4755 N B LEU A 219 ? -7.14414 -8.27764 -4.54162 0.575 11.77093 N ? A ? 181 N 1
   ATOM 4756 CA B LEU A 219 ? -6.11519 -9.21837 -4.12373 0.575 11.71866 C ? A ? 181 CA 1
   ATOM 4757 C B LEU A 219 ? -6.21159 -10.56467 -4.82361 0.575 11.60675 C ? A ? 181 C 1
   ATOM 4758 O B LEU A 219 ? -5.63086 -11.53817 -4.35310 0.575 12.80608 O ? A ? 181 O 1
   ATOM 4759 CB B LEU A 219 ? -6.10475 -9.40741 -2.59985 0.575 12.55734 C ? A ? 181 CB 1
   ATOM 4760 CG B LEU A 219 ? -5.74282 -8.18053 -1.75793 0.575 11.40626 C ? A ? 181 CG 1
   ATOM 4761 CD1 B LEU A 219 ? -5.77263 -8.55975 -0.26032 0.575 15.03865 C ? A ? 181 CD1 1
   ATOM 4762 CD2 B LEU A 219 ? -4.34499 -7.78445 -2.00252 0.575 15.19590 C ? A ? 181 CD2 1
   ATOM 4763 N A THR A 220 ? -6.99313 -11.22369 -5.95629 0.425 12.45206 N ? A ? 182 N 1
   ATOM 4764 CA A THR A 220 ? -6.86785 -12.39573 -6.79932 0.425 14.83576 C ? A ? 182 CA 1
   ATOM 4765 C A THR A 220 ? -6.84659 -11.98474 -8.24716 0.425 11.26242 C ? A ? 182 C 1
   ATOM 4766 O A THR A 220 ? -7.17345 -10.84346 -8.60729 0.425 14.75069 O ? A ? 182 O 1
   ATOM 4767 CB A THR A 220 ? -7.91581 -13.49928 -6.61174 0.425 10.77876 C ? A ? 182 CB 1
   ATOM 4768 OG1 A THR A 220 ? -9.15839 -13.11818 -7.28524 0.425 11.56830 O ? A ? 182 OG1 1
   ATOM 4769 CG2 A THR A 220 ? -8.28938 -13.66635 -5.19411 0.425 11.30422 C ? A ? 182 CG2 1
   ATOM 4770 N B THR A 220 ? -6.89941 -10.65788 -5.95740 0.575 11.99950 N ? A ? 182 N 1
   ATOM 4771 CA B THR A 220 ? -6.80199 -11.86967 -6.74750 0.575 12.11951 C ? A ? 182 CA 1
   ATOM 4772 C B THR A 220 ? -6.76660 -11.50330 -8.21426 0.575 12.83087 C ? A ? 182 C 1
   ATOM 4773 O B THR A 220 ? -7.16437 -10.39417 -8.59647 0.575 13.27201 O ? A ? 182 O 1
   ATOM 4774 CB B THR A 220 ? -7.93144 -12.86134 -6.47005 0.575 11.82871 C ? A ? 182 CB 1
   ATOM 4775 OG1 B THR A 220 ? -9.09683 -12.54244 -7.29737 0.575 13.49903 O ? A ? 182 OG1 1
   ATOM 4776 CG2 B THR A 220 ? -8.32263 -13.02264 -4.99514 0.575 11.60531 C ? A ? 182 CG2 1
   ATOM 4777 N A ASP A 221 ? -6.49468 -12.95497 -9.08077 0.425 13.80901 N ? A ? 183 N 1
   ATOM 4778 CA A ASP A 221 ? -6.63878 -12.83460 -10.52685 0.425 14.97672 C ? A ? 183 CA 1
   ATOM 4779 C A ASP A 221 ? -8.04099 -13.21439 -11.05515 0.425 12.77454 C ? A ? 183 C 1
   ATOM 4780 O A ASP A 221 ? -8.22254 -13.20734 -12.28802 0.425 13.13852 O ? A ? 183 O 1
   ATOM 4781 CB A ASP A 221 ? -5.55810 -13.61857 -11.25998 0.425 10.88302 C ? A ? 183 CB 1
   ATOM 4782 CG A ASP A 221 ? -5.73729 -15.11024 -11.20609 0.425 10.66197 C ? A ? 183 CG 1
   ATOM 4783 OD1 A ASP A 221 ? -6.54781 -15.62610 -10.43254 0.425 12.15681 O ? A ? 183 OD1 1
   ATOM 4784 OD2 A ASP A 221 ? -5.03667 -15.73893 -12.01238 0.425 13.61332 O ? A ? 183 OD2 1
   ATOM 4785 N B ASP A 221 ? -6.39825 -12.48673 -9.04283 0.575 13.35432 N ? A ? 183 N 1
   ATOM 4786 CA B ASP A 221 ? -6.44398 -12.27035 -10.48972 0.575 11.87576 C ? A ? 183 CA 1
   ATOM 4787 C B ASP A 221 ? -7.81929 -12.59572 -11.12062 0.575 15.67845 C ? A ? 183 C 1
   ATOM 4788 O B ASP A 221 ? -7.94751 -12.58203 -12.37546 0.575 15.12824 O ? A ? 183 O 1
   ATOM 4789 CB B ASP A 221 ? -5.38800 -13.03818 -11.29443 0.575 14.74801 C ? A ? 183 CB 1
   ATOM 4790 CG B ASP A 221 ? -5.56423 -14.54110 -11.29074 0.575 13.05510 C ? A ? 183 CG 1
   ATOM 4791 OD1 B ASP A 221 ? -6.39771 -15.06469 -10.54972 0.575 13.10834 O ? A ? 183 OD1 1
   ATOM 4792 OD2 B ASP A 221 ? -4.81612 -15.21468 -12.05462 0.575 15.48740 O ? A ? 183 OD2 1
   ATOM 4793 N A GLY A 222 ? -9.00325 -13.53898 -10.18309 0.425 11.85110 N ? A ? 184 N 1
   ATOM 4794 CA A GLY A 222 ? -10.32013 -13.96860 -10.66286 0.425 13.83527 C ? A ? 184 CA 1
   ATOM 4795 C A GLY A 222 ? -10.38611 -15.41646 -11.07574 0.425 12.42015 C ? A ? 184 C 1
   ATOM 4796 O A GLY A 222 ? -11.49475 -15.89712 -11.36296 0.425 12.46982 O ? A ? 184 O 1
   ATOM 4797 N B GLY A 222 ? -8.84715 -12.90574 -10.31606 0.575 11.50780 N ? A ? 184 N 1
   ATOM 4798 CA B GLY A 222 ? -10.16709 -13.31387 -10.84709 0.575 13.83764 C ? A ? 184 CA 1
   ATOM 4799 C B GLY A 222 ? -10.26304 -14.78947 -11.21342 0.575 14.86181 C ? A ? 184 C 1
   ATOM 4800 O B GLY A 222 ? -11.37417 -15.28856 -11.53929 0.575 16.69807 O ? A ? 184 O 1
   ATOM 4801 N A ASN A 223 ? -9.26498 -16.12758 -11.09877 0.425 10.97123 N ? A ? 185 N 1
   ATOM 4802 CA A ASN A 223 ? -9.19034 -17.52612 -11.49688 0.425 12.96309 C ? A ? 185 CA 1
   ATOM 4803 C A ASN A 223 ? -8.49971 -18.34739 -10.43041 0.425 13.89216 C ? A ? 185 C 1
   ATOM 4804 O A ASN A 223 ? -7.99485 -19.43983 -10.69779 0.425 12.98278 O ? A ? 185 O 1
   ATOM 4805 CB A ASN A 223 ? -8.55228 -17.66539 -12.86713 0.425 13.95944 C ? A ? 185 CB 1
   ATOM 4806 CG A ASN A 223 ? -9.58887 -17.40736 -13.91395 0.425 15.05782 C ? A ? 185 CG 1
   ATOM 4807 OD1 A ASN A 223 ? -9.52313 -16.46678 -14.70244 0.425 15.24246 O ? A ? 185 OD1 1
   ATOM 4808 ND2 A ASN A 223 ? -10.67221 -18.15503 -13.81239 0.425 13.77320 N ? A ? 185 ND2 1
   ATOM 4809 N B ASN A 223 ? -9.15154 -15.52401 -11.14699 0.575 13.55070 N ? A ? 185 N 1
   ATOM 4810 CA B ASN A 223 ? -9.14085 -16.93456 -11.46127 0.575 12.45252 C ? A ? 185 CA 1
   ATOM 4811 C B ASN A 223 ? -8.40918 -17.75109 -10.37808 0.575 13.43522 C ? A ? 185 C 1
   ATOM 4812 O B ASN A 223 ? -7.88445 -18.80882 -10.66259 0.575 13.95887 O ? A ? 185 O 1
   ATOM 4813 CB B ASN A 223 ? -8.53910 -17.20457 -12.82075 0.575 14.12308 C ? A ? 185 CB 1
   ATOM 4814 CG B ASN A 223 ? -9.55851 -17.05449 -13.89107 0.575 13.83858 C ? A ? 185 CG 1
   ATOM 4815 OD1 B ASN A 223 ? -10.41137 -17.95261 -14.09754 0.575 16.33025 O ? A ? 185 OD1 1
   ATOM 4816 ND2 B ASN A 223 ? -9.55114 -15.92101 -14.54238 0.575 13.37426 N ? A ? 185 ND2 1
   ATOM 4817 N A GLY A 224 ? -8.53211 -17.86961 -9.20019 0.425 13.46637 N ? A ? 186 N 1
   ATOM 4818 CA A GLY A 224 ? -8.04899 -18.65347 -8.10562 0.425 11.87525 C ? A ? 186 CA 1
   ATOM 4819 C A GLY A 224 ? -6.68445 -18.27212 -7.55520 0.425 12.01501 C ? A ? 186 C 1
   ATOM 4820 O A GLY A 224 ? -6.39809 -18.54453 -6.37143 0.425 11.59035 O ? A ? 186 O 1
   ATOM 4821 N B GLY A 224 ? -8.53515 -17.32416 -9.12690 0.575 12.57930 N ? A ? 186 N 1
   ATOM 4822 CA B GLY A 224 ? -8.12431 -18.12697 -7.97600 0.575 11.52303 C ? A ? 186 CA 1
   ATOM 4823 C B GLY A 224 ? -6.67959 -18.05858 -7.53793 0.575 11.60918 C ? A ? 186 C 1
   ATOM 4824 O B GLY A 224 ? -6.28392 -18.91869 -6.66960 0.575 12.46459 O ? A ? 186 O 1
   ATOM 4825 N A LYS A 225 ? -5.84574 -17.63198 -8.32639 0.425 11.44471 N ? A ? 187 N 1
   ATOM 4826 CA A LYS A 225 ? -4.53872 -17.28328 -7.75034 0.425 10.90900 C ? A ? 187 CA 1
   ATOM 4827 C A LYS A 225 ? -4.73613 -16.13036 -6.76134 0.425 9.82390 C ? A ? 187 C 1
   ATOM 4828 O A LYS A 225 ? -5.20376 -15.04847 -7.15096 0.425 12.78487 O ? A ? 187 O 1
   ATOM 4829 CB A LYS A 225 ? -3.58813 -16.87920 -8.87459 0.425 11.23771 C ? A ? 187 CB 1
   ATOM 4830 CG A LYS A 225 ? -2.16626 -16.54001 -8.35202 0.425 11.43050 C ? A ? 187 CG 1
   ATOM 4831 CD A LYS A 225 ? -1.30876 -15.76688 -9.49230 0.425 14.70317 C ? A ? 187 CD 1
   ATOM 4832 CE A LYS A 225 ? -0.09090 -14.98072 -8.93042 0.425 14.71814 C ? A ? 187 CE 1
   ATOM 4833 NZ A LYS A 225 ? 0.97782 -14.62954 -9.94559 0.425 14.47515 N ? A ? 187 NZ 1
   ATOM 4834 N B LYS A 225 ? -5.92684 -17.09027 -8.08068 0.575 10.01820 N ? A ? 187 N 1
   ATOM 4835 CA B LYS A 225 ? -4.57966 -16.77559 -7.59403 0.575 10.42140 C ? A ? 187 CA 1
   ATOM 4836 C B LYS A 225 ? -4.69525 -15.58278 -6.66677 0.575 11.23174 C ? A ? 187 C 1
   ATOM 4837 O B LYS A 225 ? -5.11820 -14.50007 -7.09203 0.575 11.81224 O ? A ? 187 O 1
   ATOM 4838 CB B LYS A 225 ? -3.66185 -16.41382 -8.76316 0.575 13.49114 C ? A ? 187 CB 1
   ATOM 4839 CG B LYS A 225 ? -2.28826 -15.98545 -8.18004 0.575 10.46075 C ? A ? 187 CG 1
   ATOM 4840 CD B LYS A 225 ? -1.21617 -15.99281 -9.28646 0.575 13.79801 C ? A ? 187 CD 1
   ATOM 4841 CE B LYS A 225 ? 0.15176 -15.61639 -8.65048 0.575 12.69974 C ? A ? 187 CE 1
   ATOM 4842 NZ B LYS A 225 ? 1.18890 -15.39060 -9.70340 0.575 16.14258 N ? A ? 187 NZ 1
   ATOM 4843 N A VAL A 226 ? -4.39404 -16.33951 -5.47980 0.425 9.83595 N ? A ? 188 N 1
   ATOM 4844 CA A VAL A 226 ? -4.56287 -15.32838 -4.43376 0.425 9.86340 C ? A ? 188 CA 1
   ATOM 4845 C A VAL A 226 ? -3.20782 -14.61806 -4.28349 0.425 8.73373 C ? A ? 188 C 1
   ATOM 4846 O A VAL A 226 ? -2.14746 -15.26754 -4.05309 0.425 9.43203 O ? A ? 188 O 1
   ATOM 4847 CB A VAL A 226 ? -4.98265 -15.99379 -3.10410 0.425 9.16712 C ? A ? 188 CB 1
   ATOM 4848 CG1 A VAL A 226 ? -5.20502 -14.93095 -2.03116 0.425 14.07732 C ? A ? 188 CG1 1
   ATOM 4849 CG2 A VAL A 226 ? -6.27214 -16.78522 -3.36451 0.425 11.17786 C ? A ? 188 CG2 1
   ATOM 4850 N B VAL A 226 ? -4.30022 -15.76364 -5.42217 0.575 10.91809 N ? A ? 188 N 1
   ATOM 4851 CA B VAL A 226 ? -4.50385 -14.74652 -4.40575 0.575 10.85357 C ? A ? 188 CA 1
   ATOM 4852 C B VAL A 226 ? -3.18468 -14.00346 -4.22754 0.575 10.60298 C ? A ? 188 C 1
   ATOM 4853 O B VAL A 226 ? -2.11132 -14.61394 -3.97133 0.575 11.42755 O ? A ? 188 O 1
   ATOM 4854 CB B VAL A 226 ? -4.96731 -15.37608 -3.07795 0.575 9.56243 C ? A ? 188 CB 1
   ATOM 4855 CG1 B VAL A 226 ? -5.20388 -14.35154 -1.99391 0.575 12.31789 C ? A ? 188 CG1 1
   ATOM 4856 CG2 B VAL A 226 ? -6.28125 -16.15558 -3.25886 0.575 11.53325 C ? A ? 188 CG2 1
   ATOM 4857 N A PHE A 227 ? -3.20072 -13.28343 -4.38314 0.425 8.83687 N ? A ? 189 N 1
   ATOM 4858 CA A PHE A 227 ? -2.02912 -12.41714 -4.25664 0.425 11.95040 C ? A ? 189 CA 1
   ATOM 4859 C A PHE A 227 ? -1.69673 -12.19902 -2.78712 0.425 10.79692 C ? A ? 189 C 1
   ATOM 4860 O A PHE A 227 ? -2.51380 -12.27111 -1.89339 0.425 12.21674 O ? A ? 189 O 1
   ATOM 4861 CB A PHE A 227 ? -2.32882 -11.06251 -4.90023 0.425 10.58745 C ? A ? 189 CB 1
   ATOM 4862 CG A PHE A 227 ? -2.72511 -11.12361 -6.37892 0.425 11.77987 C ? A ? 189 CG 1
   ATOM 4863 CD1 A PHE A 227 ? -2.35212 -12.18116 -7.19520 0.425 11.78416 C ? A ? 189 CD1 1
   ATOM 4864 CD2 A PHE A 227 ? -3.39058 -10.04615 -6.97536 0.425 12.27247 C ? A ? 189 CD2 1
   ATOM 4865 CE1 A PHE A 227 ? -2.67866 -12.19263 -8.60065 0.425 13.30796 C ? A ? 189 CE1 1
   ATOM 4866 CE2 A PHE A 227 ? -3.75757 -10.07171 -8.36139 0.425 15.06493 C ? A ? 189 CE2 1
   ATOM 4867 CZ A PHE A 227 ? -3.40678 -11.13164 -9.15817 0.425 16.24379 C ? A ? 189 CZ 1
   ATOM 4868 N B PHE A 227 ? -3.22330 -12.69766 -4.34227 0.575 11.86873 N ? A ? 189 N 1
   ATOM 4869 CA B PHE A 227 ? -2.04622 -11.86657 -4.19799 0.575 12.86794 C ? A ? 189 CA 1
   ATOM 4870 C B PHE A 227 ? -1.73778 -11.59034 -2.72336 0.575 12.00653 C ? A ? 189 C 1
   ATOM 4871 O B PHE A 227 ? -2.61414 -11.48863 -1.87246 0.575 10.29744 O ? A ? 189 O 1
   ATOM 4872 CB B PHE A 227 ? -2.26292 -10.50693 -4.86067 0.575 14.57062 C ? A ? 189 CB 1
   ATOM 4873 CG B PHE A 227 ? -2.71739 -10.55628 -6.28288 0.575 11.62846 C ? A ? 189 CG 1
   ATOM 4874 CD1 B PHE A 227 ? -2.37347 -11.62043 -7.13891 0.575 13.51707 C ? A ? 189 CD1 1
   ATOM 4875 CD2 B PHE A 227 ? -3.33163 -9.46157 -6.83072 0.575 14.07076 C ? A ? 189 CD2 1
   ATOM 4876 CE1 B PHE A 227 ? -2.72505 -11.61267 -8.51126 0.575 14.71060 C ? A ? 189 CE1 1
   ATOM 4877 CE2 B PHE A 227 ? -3.74004 -9.46306 -8.17902 0.575 16.99624 C ? A ? 189 CE2 1
   ATOM 4878 CZ B PHE A 227 ? -3.46146 -10.54585 -8.98788 0.575 15.65542 C ? A ? 189 CZ 1
   ATOM 4879 N A ASP A 228 ? -0.42776 -11.91865 -2.53435 0.425 9.63180 N ? A ? 190 N 1
   ATOM 4880 CA A ASP A 228 ? -0.01260 -11.73969 -1.14364 0.425 11.05225 C ? A ? 190 CA 1
   ATOM 4881 C A ASP A 228 ? -0.55475 -10.45512 -0.53074 0.425 11.32165 C ? A ? 190 C 1
   ATOM 4882 O A ASP A 228 ? -1.04299 -10.45888 0.61603 0.425 10.48105 O ? A ? 190 O 1
   ATOM 4883 CB A ASP A 228 ? 1.50814 -11.76317 -1.03291 0.425 9.83042 C ? A ? 190 CB 1
   ATOM 4884 CG A ASP A 228 ? 1.93043 -11.75787 0.38780 0.425 11.24871 C ? A ? 190 CG 1
   ATOM 4885 OD1 A ASP A 228 ? 1.93379 -12.87355 0.96571 0.425 12.61157 O ? A ? 190 OD1 1
   ATOM 4886 OD2 A ASP A 228 ? 2.19357 -10.64570 0.88911 0.425 11.62282 O ? A ? 190 OD2 1
   ATOM 4887 N B ASP A 228 ? -0.45501 -11.37218 -2.44122 0.575 11.94594 N ? A ? 190 N 1
   ATOM 4888 CA B ASP A 228 ? -0.02653 -11.20495 -1.05606 0.575 10.26650 C ? A ? 190 CA 1
   ATOM 4889 C B ASP A 228 ? -0.57775 -9.91413 -0.47651 0.575 11.43543 C ? A ? 190 C 1
   ATOM 4890 O B ASP A 228 ? -1.08045 -9.90560 0.66097 0.575 10.27922 O ? A ? 190 O 1
   ATOM 4891 CB B ASP A 228 ? 1.51030 -11.22592 -0.95250 0.575 9.35228 C ? A ? 190 CB 1
   ATOM 4892 CG B ASP A 228 ? 1.95555 -11.50405 0.45140 0.575 11.35522 C ? A ? 190 CG 1
   ATOM 4893 OD1 B ASP A 228 ? 1.91569 -12.67655 0.83798 0.575 12.25599 O ? A ? 190 OD1 1
   ATOM 4894 OD2 B ASP A 228 ? 2.25140 -10.52481 1.14008 0.575 13.09793 O ? A ? 190 OD2 1
   ATOM 4895 N A ARG A 229 ? -0.47942 -9.34745 -1.26602 0.425 9.73900 N ? A ? 191 N 1
   ATOM 4896 CA A ARG A 229 ? -0.75416 -8.04317 -0.65913 0.425 10.75640 C ? A ? 191 CA 1
   ATOM 4897 C A ARG A 229 ? -0.84440 -6.95749 -1.73627 0.425 13.25373 C ? A ? 191 C 1
   ATOM 4898 O A ARG A 229 ? -0.53725 -7.20043 -2.90771 0.425 13.76325 O ? A ? 191 O 1
   ATOM 4899 CB A ARG A 229 ? 0.29754 -7.67206 0.43226 0.425 11.99539 C ? A ? 191 CB 1
   ATOM 4900 CG A ARG A 229 ? 1.79269 -7.52739 -0.03236 0.425 12.39971 C ? A ? 191 CG 1
   ATOM 4901 CD A ARG A 229 ? 2.69646 -6.97046 1.14607 0.425 12.92624 C ? A ? 191 CD 1
   ATOM 4902 NE A ARG A 229 ? 4.05687 -6.68854 0.66816 0.425 13.80120 N ? A ? 191 NE 1
   ATOM 4903 CZ A ARG A 229 ? 4.84567 -7.59905 0.11671 0.425 13.61514 C ? A ? 191 CZ 1
   ATOM 4904 NH1 A ARG A 229 ? 4.49915 -8.87220 0.07048 0.425 16.12076 N ? A ? 191 NH1 1
   ATOM 4905 NH2 A ARG A 229 ? 6.02139 -7.21258 -0.41681 0.425 13.80234 N ? A ? 191 NH2 1
   ATOM 4906 N B ARG A 229 ? -0.46371 -8.79672 -1.19861 0.575 11.12215 N ? A ? 191 N 1
   ATOM 4907 CA B ARG A 229 ? -0.77709 -7.50713 -0.58522 0.575 12.10398 C ? A ? 191 CA 1
   ATOM 4908 C B ARG A 229 ? -0.72748 -6.45383 -1.66580 0.575 13.05963 C ? A ? 191 C 1
   ATOM 4909 O B ARG A 229 ? -0.22306 -6.68280 -2.77853 0.575 13.49037 O ? A ? 191 O 1
   ATOM 4910 CB B ARG A 229 ? 0.30162 -7.11070 0.44204 0.575 11.99370 C ? A ? 191 CB 1
   ATOM 4911 CG B ARG A 229 ? 1.71138 -6.96599 -0.19700 0.575 12.31639 C ? A ? 191 CG 1
   ATOM 4912 CD B ARG A 229 ? 2.71708 -7.08912 0.90331 0.575 14.30584 C ? A ? 191 CD 1
   ATOM 4913 NE B ARG A 229 ? 4.10475 -7.01500 0.39923 0.575 13.37038 N ? A ? 191 NE 1
   ATOM 4914 CZ B ARG A 229 ? 4.83912 -8.04749 -0.05049 0.575 13.54031 C ? A ? 191 CZ 1
   ATOM 4915 NH1 B ARG A 229 ? 4.40666 -9.30533 0.00400 0.575 12.75731 N ? A ? 191 NH1 1
   ATOM 4916 NH2 B ARG A 229 ? 6.09325 -7.82755 -0.51651 0.575 13.57509 N ? A ? 191 NH2 1
   ATOM 4917 N A ILE A 230 ? -1.28536 -5.76146 -1.32497 0.425 15.14652 N ? A ? 192 N 1
   ATOM 4918 CA A ILE A 230 ? -1.23316 -4.54158 -2.14687 0.425 15.07469 C ? A ? 192 CA 1
   ATOM 4919 C A ILE A 230 ? -0.58264 -3.41586 -1.34807 0.425 16.65842 C ? A ? 192 C 1
   ATOM 4920 O A ILE A 230 ? -1.04166 -3.07735 -0.24415 0.425 15.72362 O ? A ? 192 O 1
   ATOM 4921 CB A ILE A 230 ? -2.59271 -4.07952 -2.69758 0.425 19.13634 C ? A ? 192 CB 1
   ATOM 4922 CG1 A ILE A 230 ? -3.75235 -4.17863 -1.72553 0.425 17.70263 C ? A ? 192 CG1 1
   ATOM 4923 CG2 A ILE A 230 ? -2.98972 -4.80379 -3.96479 0.425 17.65457 C ? A ? 192 CG2 1
   ATOM 4924 CD1 A ILE A 230 ? -4.95597 -3.86516 -2.44782 0.425 27.18206 C ? A ? 192 CD1 1
   ATOM 4925 N B ILE A 230 ? -1.20582 -5.27113 -1.29823 0.575 15.19067 N ? A ? 192 N 1
   ATOM 4926 CA B ILE A 230 ? -0.99419 -4.05938 -2.07828 0.575 15.55741 C ? A ? 192 CA 1
   ATOM 4927 C B ILE A 230 ? -0.18615 -3.10071 -1.22145 0.575 16.50199 C ? A ? 192 C 1
   ATOM 4928 O B ILE A 230 ? -0.54048 -2.86875 -0.06231 0.575 16.66986 O ? A ? 192 O 1
   ATOM 4929 CB B ILE A 230 ? -2.33320 -3.46517 -2.51034 0.575 17.91758 C ? A ? 192 CB 1
   ATOM 4930 CG1 B ILE A 230 ? -3.11629 -4.54235 -3.24111 0.575 15.37533 C ? A ? 192 CG1 1
   ATOM 4931 CG2 B ILE A 230 ? -2.12754 -2.37583 -3.52890 0.575 17.90405 C ? A ? 192 CG2 1
   ATOM 4932 CD1 B ILE A 230 ? -4.43610 -4.13429 -3.88565 0.575 15.66492 C ? A ? 192 CD1 1
   ATOM 4933 N A GLU A 231 ? 0.47550 -2.83281 -1.91502 0.425 17.72531 N ? A ? 193 N 1
   ATOM 4934 CA A GLU A 231 ? 1.37943 -1.93667 -1.20081 0.425 19.63480 C ? A ? 193 CA 1
   ATOM 4935 C A GLU A 231 ? 1.18091 -0.48789 -1.64546 0.425 21.21348 C ? A ? 193 C 1
   ATOM 4936 O A GLU A 231 ? 1.01752 -0.21813 -2.84653 0.425 20.84387 O ? A ? 193 O 1
   ATOM 4937 CB A GLU A 231 ? 2.85365 -2.31755 -1.45782 0.425 19.10551 C ? A ? 193 CB 1
   ATOM 4938 CG A GLU A 231 ? 3.41722 -3.54538 -0.68550 0.425 23.45400 C ? A ? 193 CG 1
   ATOM 4939 CD A GLU A 231 ? 4.68599 -3.27591 0.13902 0.425 24.01199 C ? A ? 193 CD 1
   ATOM 4940 OE1 A GLU A 231 ? 5.32151 -2.20225 -0.01199 0.425 37.47983 O ? A ? 193 OE1 1
   ATOM 4941 OE2 A GLU A 231 ? 5.07364 -4.16601 0.94145 0.425 25.64132 O ? A ? 193 OE2 1
   ATOM 4942 N B GLU A 231 ? 0.94391 -2.63369 -1.75519 0.575 17.04451 N ? A ? 193 N 1
   ATOM 4943 CA B GLU A 231 ? 1.86866 -1.73726 -1.05975 0.575 17.46634 C ? A ? 193 CA 1
   ATOM 4944 C B GLU A 231 ? 1.58798 -0.33033 -1.56072 0.575 19.42254 C ? A ? 193 C 1
   ATOM 4945 O B GLU A 231 ? 1.63781 -0.10005 -2.76318 0.575 17.36361 O ? A ? 193 O 1
   ATOM 4946 CB B GLU A 231 ? 3.28794 -2.12478 -1.41731 0.575 20.49886 C ? A ? 193 CB 1
   ATOM 4947 CG B GLU A 231 ? 3.63595 -3.40069 -0.76617 0.575 21.02084 C ? A ? 193 CG 1
   ATOM 4948 CD B GLU A 231 ? 5.04003 -3.76289 -0.92565 0.575 27.95013 C ? A ? 193 CD 1
   ATOM 4949 OE1 B GLU A 231 ? 5.70889 -3.17080 -1.81497 0.575 31.46472 O ? A ? 193 OE1 1
   ATOM 4950 OE2 B GLU A 231 ? 5.45209 -4.63694 -0.13391 0.575 24.50181 O ? A ? 193 OE2 1
   ATOM 4951 N A ILE A 232 ? 1.28507 0.44769 -0.68510 0.425 20.81648 N ? A ? 194 N 1
   ATOM 4952 CA A ILE A 232 ? 1.12810 1.86831 -0.99976 0.425 20.05163 C ? A ? 194 CA 1
   ATOM 4953 C A ILE A 232 ? 2.33642 2.34272 -1.79786 0.425 16.93280 C ? A ? 194 C 1
   ATOM 4954 O A ILE A 232 ? 3.48169 1.95376 -1.53865 0.425 21.80015 O ? A ? 194 O 1
   ATOM 4955 CB A ILE A 232 ? 0.86837 2.73442 0.25903 0.425 16.35878 C ? A ? 194 CB 1
   ATOM 4956 CG1 A ILE A 232 ? 0.25549 4.09393 -0.14302 0.425 18.78847 C ? A ? 194 CG1 1
   ATOM 4957 CG2 A ILE A 232 ? 2.15824 3.02095 1.02538 0.425 19.42953 C ? A ? 194 CG2 1
   ATOM 4958 CD1 A ILE A 232 ? -0.52683 4.83861 0.99204 0.425 21.02195 C ? A ? 194 CD1 1
   ATOM 4959 N B ILE A 232 ? 1.22398 0.59114 -0.66612 0.575 20.95324 N ? A ? 194 N 1
   ATOM 4960 CA B ILE A 232 ? 0.89726 1.93333 -1.13532 0.575 19.08249 C ? A ? 194 CA 1
   ATOM 4961 C B ILE A 232 ? 2.12789 2.51113 -1.80591 0.575 20.89307 C ? A ? 194 C 1
   ATOM 4962 O B ILE A 232 ? 3.25724 2.28249 -1.36729 0.575 19.98487 O ? A ? 194 O 1
   ATOM 4963 CB B ILE A 232 ? 0.33797 2.79424 0.01959 0.575 19.24959 C ? A ? 194 CB 1
   ATOM 4964 CG1 B ILE A 232 ? -0.48467 4.00182 -0.48578 0.575 20.74920 C ? A ? 194 CG1 1
   ATOM 4965 CG2 B ILE A 232 ? 1.39539 3.17443 0.99965 0.575 21.46080 C ? A ? 194 CG2 1
   ATOM 4966 CD1 B ILE A 232 ? -1.19005 4.73699 0.65823 0.575 22.50416 C ? A ? 194 CD1 1
   ATOM 4967 N A GLU A 233 ? 2.05967 3.18836 -2.79001 0.425 21.17146 N ? A ? 195 N 1
   ATOM 4968 CA A GLU A 233 ? 3.04809 3.74547 -3.70747 0.425 22.27021 C ? A ? 195 CA 1
   ATOM 4969 C A GLU A 233 ? 3.64768 2.69063 -4.61563 0.425 23.12441 C ? A ? 195 C 1
   ATOM 4970 O A GLU A 233 ? 4.77552 2.88294 -5.13115 0.425 20.09858 O ? A ? 195 O 1
   ATOM 4971 CB A GLU A 233 ? 4.14485 4.56541 -3.01837 0.425 23.71910 C ? A ? 195 CB 1
   ATOM 4972 CG A GLU A 233 ? 3.67272 5.46358 -1.85488 0.425 22.30736 C ? A ? 195 CG 1
   ATOM 4973 CD A GLU A 233 ? 2.67747 6.53207 -2.27303 0.425 22.12521 C ? A ? 195 CD 1
   ATOM 4974 OE1 A GLU A 233 ? 2.42791 6.68617 -3.48756 0.425 24.61872 O ? A ? 195 OE1 1
   ATOM 4975 OE2 A GLU A 233 ? 2.17449 7.24189 -1.37358 0.425 19.22684 O ? A ? 195 OE2 1
   ATOM 4976 N B GLU A 233 ? 1.89011 3.21219 -2.91963 0.575 19.49936 N ? A ? 195 N 1
   ATOM 4977 CA B GLU A 233 ? 2.92884 3.82057 -3.76068 0.575 22.71638 C ? A ? 195 CA 1
   ATOM 4978 C B GLU A 233 ? 3.61441 2.80107 -4.64701 0.575 23.58626 C ? A ? 195 C 1
   ATOM 4979 O B GLU A 233 ? 4.43585 3.20132 -5.48018 0.575 22.32332 O ? A ? 195 O 1
   ATOM 4980 CB B GLU A 233 ? 4.00149 4.64265 -3.02060 0.575 24.19671 C ? A ? 195 CB 1
   ATOM 4981 CG B GLU A 233 ? 3.47877 5.58712 -1.93019 0.575 22.95124 C ? A ? 195 CG 1
   ATOM 4982 CD B GLU A 233 ? 2.35720 6.48144 -2.43941 0.575 21.21795 C ? A ? 195 CD 1
   ATOM 4983 OE1 B GLU A 233 ? 2.25538 6.67889 -3.66944 0.575 24.66058 O ? A ? 195 OE1 1
   ATOM 4984 OE2 B GLU A 233 ? 1.53623 6.99269 -1.63375 0.575 22.15803 O ? A ? 195 OE2 1
   ATOM 4985 N A HIS A 234 ? 2.90878 1.60402 -4.85781 0.425 22.55425 N ? A ? 196 N 1
   ATOM 4986 CA A HIS A 234 ? 3.39117 0.55695 -5.75008 0.425 20.33199 C ? A ? 196 CA 1
   ATOM 4987 C A HIS A 234 ? 2.27095 -0.18157 -6.47177 0.425 23.80422 C ? A ? 196 C 1
   ATOM 4988 O A HIS A 234 ? 2.08522 0.02972 -7.67542 0.425 26.86340 O ? A ? 196 O 1
   ATOM 4989 CB A HIS A 234 ? 4.31727 -0.42658 -5.03425 0.425 22.56271 C ? A ? 196 CB 1
   ATOM 4990 CG A HIS A 234 ? 4.81434 -1.50749 -5.93301 0.425 27.70416 C ? A ? 196 CG 1
   ATOM 4991 ND1 A HIS A 234 ? 4.30098 -2.78913 -5.91553 0.425 25.92326 N ? A ? 196 ND1 1
   ATOM 4992 CD2 A HIS A 234 ? 5.75106 -1.48363 -6.91009 0.425 25.51709 C ? A ? 196 CD2 1
   ATOM 4993 CE1 A HIS A 234 ? 4.93034 -3.51102 -6.83305 0.425 24.48579 C ? A ? 196 CE1 1
   ATOM 4994 NE2 A HIS A 234 ? 5.80185 -2.73998 -7.45421 0.425 28.89881 N ? A ? 196 NE2 1
   ATOM 4995 N B HIS A 234 ? 3.32602 1.52091 -4.51461 0.575 21.98624 N ? A ? 196 N 1
   ATOM 4996 CA B HIS A 234 ? 3.88525 0.48708 -5.36970 0.575 20.45923 C ? A ? 196 CA 1
   ATOM 4997 C B HIS A 234 ? 2.80622 -0.25567 -6.13842 0.575 24.58533 C ? A ? 196 C 1
   ATOM 4998 O B HIS A 234 ? 2.89374 -0.37592 -7.37377 0.575 31.16997 O ? A ? 196 O 1
   ATOM 4999 CB B HIS A 234 ? 4.69561 -0.49803 -4.51129 0.575 23.02117 C ? A ? 196 CB 1
   ATOM 5000 CG B HIS A 234 ? 5.12916 -1.72904 -5.24565 0.575 27.39898 C ? A ? 196 CG 1
   ATOM 5001 ND1 B HIS A 234 ? 6.19620 -1.73027 -6.11990 0.575 30.72652 N ? A ? 196 ND1 1
   ATOM 5002 CD2 B HIS A 234 ? 4.62935 -2.99299 -5.25163 0.575 27.76319 C ? A ? 196 CD2 1
   ATOM 5003 CE1 B HIS A 234 ? 6.34579 -2.94581 -6.61826 0.575 29.89473 C ? A ? 196 CE1 1
   ATOM 5004 NE2 B HIS A 234 ? 5.41261 -3.73015 -6.10756 0.575 32.53932 N ? A ? 196 NE2 1
   ATOM 5005 N A GLY A 235 ? 1.57973 -1.07639 -5.78239 0.425 18.69269 N ? A ? 197 N 1
   ATOM 5006 CA A GLY A 235 ? 0.52791 -1.88774 -6.36178 0.425 26.00641 C ? A ? 197 CA 1
   ATOM 5007 C A GLY A 235 ? 0.51788 -3.29073 -5.76533 0.425 18.45440 C ? A ? 197 C 1
   ATOM 5008 O A GLY A 235 ? 0.97178 -3.50670 -4.64036 0.425 18.55441 O ? A ? 197 O 1
   ATOM 5009 N B GLY A 235 ? 1.75420 -0.70834 -5.45810 0.575 21.43507 N ? A ? 197 N 1
   ATOM 5010 CA B GLY A 235 ? 0.69400 -1.49883 -6.03320 0.575 20.96438 C ? A ? 197 CA 1
   ATOM 5011 C B GLY A 235 ? 0.74875 -2.94458 -5.56755 0.575 21.59025 C ? A ? 197 C 1
   ATOM 5012 O B GLY A 235 ? 1.45832 -3.29936 -4.60513 0.575 17.46107 O ? A ? 197 O 1
   ATOM 5013 N A ALA A 236 ? -0.02348 -4.22308 -6.53556 0.425 21.66760 N ? A ? 198 N 1
   ATOM 5014 CA A ALA A 236 ? -0.08414 -5.61139 -6.11059 0.425 16.85690 C ? A ? 198 CA 1
   ATOM 5015 C A ALA A 236 ? 1.29294 -6.28548 -6.04366 0.425 20.56645 C ? A ? 198 C 1
   ATOM 5016 O A ALA A 236 ? 2.26512 -5.90767 -6.74772 0.425 16.78232 O ? A ? 198 O 1
   ATOM 5017 CB A ALA A 236 ? -1.02702 -6.38535 -7.02502 0.425 21.88819 C ? A ? 198 CB 1
   ATOM 5018 N B ALA A 236 ? -0.02092 -3.78134 -6.28167 0.575 18.77880 N ? A ? 198 N 1
   ATOM 5019 CA B ALA A 236 ? -0.18996 -5.18688 -5.91316 0.575 20.25330 C ? A ? 198 CA 1
   ATOM 5020 C B ALA A 236 ? 1.09801 -5.97512 -6.08740 0.575 16.63219 C ? A ? 198 C 1
   ATOM 5021 O B ALA A 236 ? 1.86335 -5.78344 -7.05513 0.575 20.32397 O ? A ? 198 O 1
   ATOM 5022 CB B ALA A 236 ? -1.27364 -5.86612 -6.73284 0.575 21.62740 C ? A ? 198 CB 1
   ATOM 5023 N A VAL A 237 ? 1.38446 -7.27965 -5.15339 0.425 15.43679 N ? A ? 199 N 1
   ATOM 5024 CA A VAL A 237 ? 2.49482 -8.23346 -5.08581 0.425 13.33797 C ? A ? 199 CA 1
   ATOM 5025 C A VAL A 237 ? 1.90620 -9.61987 -5.34031 0.425 14.01779 C ? A ? 199 C 1
   ATOM 5026 O A VAL A 237 ? 1.21929 -10.18715 -4.46840 0.425 14.10337 O ? A ? 199 O 1
   ATOM 5027 CB A VAL A 237 ? 3.19805 -8.20587 -3.72282 0.425 12.97909 C ? A ? 199 CB 1
   ATOM 5028 CG1 A VAL A 237 ? 4.32612 -9.25368 -3.71903 0.425 15.14611 C ? A ? 199 CG1 1
   ATOM 5029 CG2 A VAL A 237 ? 3.74952 -6.80009 -3.45026 0.425 18.48717 C ? A ? 199 CG2 1
   ATOM 5030 N B VAL A 237 ? 1.36810 -6.84898 -5.11822 0.575 17.81919 N ? A ? 199 N 1
   ATOM 5031 CA B VAL A 237 ? 2.50577 -7.76375 -5.13126 0.575 15.97029 C ? A ? 199 CA 1
   ATOM 5032 C B VAL A 237 ? 1.85534 -9.13573 -5.31622 0.575 14.79532 C ? A ? 199 C 1
   ATOM 5033 O B VAL A 237 ? 1.31707 -9.69254 -4.31622 0.575 14.85153 O ? A ? 199 O 1
   ATOM 5034 CB B VAL A 237 ? 3.23375 -7.66588 -3.80138 0.575 14.53136 C ? A ? 199 CB 1
   ATOM 5035 CG1 B VAL A 237 ? 4.40317 -8.63210 -3.77413 0.575 15.88847 C ? A ? 199 CG1 1
   ATOM 5036 CG2 B VAL A 237 ? 3.70988 -6.24988 -3.56593 0.575 17.07461 C ? A ? 199 CG2 1
   ATOM 5037 N A PRO A 238 ? 2.05271 -10.14231 -6.51267 0.425 12.28602 N ? A ? 200 N 1
   ATOM 5038 CA A PRO A 238 ? 1.26673 -11.32406 -6.93478 0.425 14.60691 C ? A ? 200 CA 1
   ATOM 5039 C A PRO A 238 ? 1.92189 -12.64713 -6.55583 0.425 16.61320 C ? A ? 200 C 1
   ATOM 5040 O A PRO A 238 ? 2.00120 -13.54991 -7.40001 0.425 19.57341 O ? A ? 200 O 1
   ATOM 5041 CB A PRO A 238 ? 1.26714 -11.17578 -8.45320 0.425 17.72140 C ? A ? 200 CB 1
   ATOM 5042 CG A PRO A 238 ? 2.60317 -10.50933 -8.72857 0.425 16.26168 C ? A ? 200 CG 1
   ATOM 5043 CD A PRO A 238 ? 2.87402 -9.56825 -7.61427 0.425 15.05963 C ? A ? 200 CD 1
   ATOM 5044 N B PRO A 238 ? 1.82324 -9.71272 -6.55966 0.575 14.50646 N ? A ? 200 N 1
   ATOM 5045 CA B PRO A 238 ? 1.03011 -10.91964 -6.83846 0.575 15.52950 C ? A ? 200 CA 1
   ATOM 5046 C B PRO A 238 ? 1.76835 -12.20655 -6.50158 0.575 13.66069 C ? A ? 200 C 1
   ATOM 5047 O B PRO A 238 ? 1.97383 -13.06666 -7.35980 0.575 19.02657 O ? A ? 200 O 1
   ATOM 5048 CB B PRO A 238 ? 0.78934 -10.80420 -8.34405 0.575 15.42264 C ? A ? 200 CB 1
   ATOM 5049 CG B PRO A 238 ? 2.03914 -10.16168 -8.88158 0.575 17.01913 C ? A ? 200 CG 1
   ATOM 5050 CD B PRO A 238 ? 2.36243 -9.12800 -7.81902 0.575 17.42445 C ? A ? 200 CD 1
   ATOM 5051 N A ASP A 239 ? 2.49463 -12.74929 -5.36173 0.425 12.97788 N ? A ? 201 N 1
   ATOM 5052 CA A ASP A 239 ? 3.09042 -13.98970 -4.86435 0.425 13.71793 C ? A ? 201 CA 1
   ATOM 5053 C A ASP A 239 ? 2.02074 -14.82306 -4.12441 0.425 11.03572 C ? A ? 201 C 1
   ATOM 5054 O A ASP A 239 ? 1.47717 -14.37669 -3.08502 0.425 13.98763 O ? A ? 201 O 1
   ATOM 5055 CB A ASP A 239 ? 4.19297 -13.65026 -3.85467 0.425 11.97034 C ? A ? 201 CB 1
   ATOM 5056 CG A ASP A 239 ? 5.34489 -12.75034 -4.40671 0.425 15.40705 C ? A ? 201 CG 1
   ATOM 5057 OD1 A ASP A 239 ? 5.44839 -12.46733 -5.64322 0.425 17.19947 O ? A ? 201 OD1 1
   ATOM 5058 OD2 A ASP A 239 ? 6.06624 -12.22267 -3.54340 0.425 13.54564 O ? A ? 201 OD2 1
   ATOM 5059 N B ASP A 239 ? 2.34214 -12.25259 -5.31901 0.575 14.85069 N ? A ? 201 N 1
   ATOM 5060 CA B ASP A 239 ? 2.99077 -13.45916 -4.83078 0.575 12.79060 C ? A ? 201 CA 1
   ATOM 5061 C B ASP A 239 ? 1.93281 -14.31757 -4.15245 0.575 14.37324 C ? A ? 201 C 1
   ATOM 5062 O B ASP A 239 ? 1.21256 -13.83444 -3.26833 0.575 12.66681 O ? A ? 201 O 1
   ATOM 5063 CB B ASP A 239 ? 4.05253 -13.10630 -3.78360 0.575 13.24351 C ? A ? 201 CB 1
   ATOM 5064 CG B ASP A 239 ? 5.30662 -12.43996 -4.37808 0.575 14.18649 C ? A ? 201 CG 1
   ATOM 5065 OD1 B ASP A 239 ? 5.60665 -12.75061 -5.57401 0.575 16.95632 O ? A ? 201 OD1 1
   ATOM 5066 OD2 B ASP A 239 ? 5.96931 -11.68621 -3.63901 0.575 16.02718 O ? A ? 201 OD2 1
   ATOM 5067 N A ALA A 240 ? 1.76332 -16.05027 -4.59384 0.425 11.53632 N ? A ? 202 N 1
   ATOM 5068 CA A ALA A 240 ? 0.83539 -17.01317 -3.99782 0.425 9.74752 C ? A ? 202 CA 1
   ATOM 5069 C A ALA A 240 ? 1.49152 -17.89521 -2.94401 0.425 11.45094 C ? A ? 202 C 1
   ATOM 5070 O A ALA A 240 ? 2.69416 -18.17801 -3.01317 0.425 12.44439 O ? A ? 202 O 1
   ATOM 5071 CB A ALA A 240 ? 0.19560 -17.86912 -5.09419 0.425 13.21222 C ? A ? 202 CB 1
   ATOM 5072 N B ALA A 240 ? 1.82963 -15.59525 -4.49301 0.575 12.63766 N ? A ? 202 N 1
   ATOM 5073 CA B ALA A 240 ? 0.80305 -16.45153 -3.89536 0.575 10.55570 C ? A ? 202 CA 1
   ATOM 5074 C B ALA A 240 ? 1.47963 -17.42593 -2.92220 0.575 10.19784 C ? A ? 202 C 1
   ATOM 5075 O B ALA A 240 ? 2.62665 -17.88445 -3.17644 0.575 12.49474 O ? A ? 202 O 1
   ATOM 5076 CB B ALA A 240 ? 0.09446 -17.24548 -4.99547 0.575 12.05454 C ? A ? 202 CB 1
   ATOM 5077 N A THR A 241 ? 0.71041 -18.27815 -1.93594 0.425 8.72215 N ? A ? 203 N 1
   ATOM 5078 CA A THR A 241 ? 1.23385 -19.17248 -0.92140 0.425 12.09155 C ? A ? 203 CA 1
   ATOM 5079 C A THR A 241 ? 0.13109 -20.08425 -0.42380 0.425 7.76776 C ? A ? 203 C 1
   ATOM 5080 O A THR A 241 ? -1.08163 -19.76696 -0.53827 0.425 9.06273 O ? A ? 203 O 1
   ATOM 5081 CB A THR A 241 ? 1.80983 -18.42237 0.28212 0.425 10.24459 C ? A ? 203 CB 1
   ATOM 5082 OG1 A THR A 241 ? 0.83784 -17.53177 0.88445 0.425 13.12560 O ? A ? 203 OG1 1
   ATOM 5083 CG2 A THR A 241 ? 3.15327 -17.64165 -0.10013 0.425 12.26427 C ? A ? 203 CG2 1
   ATOM 5084 N B THR A 241 ? 0.77545 -17.73470 -1.81771 0.575 10.13129 N ? A ? 203 N 1
   ATOM 5085 CA B THR A 241 ? 1.21953 -18.61571 -0.78024 0.575 9.34829 C ? A ? 203 CA 1
   ATOM 5086 C B THR A 241 ? 0.08548 -19.48387 -0.27630 0.575 9.51598 C ? A ? 203 C 1
   ATOM 5087 O B THR A 241 ? -1.12752 -19.15432 -0.42887 0.575 10.27617 O ? A ? 203 O 1
   ATOM 5088 CB B THR A 241 ? 1.70163 -17.85524 0.43527 0.575 11.98380 C ? A ? 203 CB 1
   ATOM 5089 OG1 B THR A 241 ? 0.68807 -16.94823 0.84378 0.575 12.73946 O ? A ? 203 OG1 1
   ATOM 5090 CG2 B THR A 241 ? 2.96649 -17.04285 0.17727 0.575 10.87181 C ? A ? 203 CG2 1
   ATOM 5091 N A HIS A 242 ? 0.50940 -21.17840 0.20411 0.425 9.91562 N ? A ? 204 N 1
   ATOM 5092 CA A HIS A 242 ? -0.48680 -22.13559 0.67106 0.425 11.25993 C ? A ? 204 CA 1
   ATOM 5093 C A HIS A 242 ? -1.50451 -21.53731 1.63499 0.425 8.52050 C ? A ? 204 C 1
   ATOM 5094 O A HIS A 242 ? -2.70973 -21.80297 1.48327 0.425 9.21804 O ? A ? 204 O 1
   ATOM 5095 CB A HIS A 242 ? 0.14676 -23.33873 1.29006 0.425 12.59321 C ? A ? 204 CB 1
   ATOM 5096 CG A HIS A 242 ? 0.90172 -24.18464 0.31775 0.425 10.06473 C ? A ? 204 CG 1
   ATOM 5097 ND1 A HIS A 242 ? 1.99610 -24.91497 0.69780 0.425 14.36063 N ? A ? 204 ND1 1
   ATOM 5098 CD2 A HIS A 242 ? 0.67962 -24.45740 -0.98919 0.425 10.47514 C ? A ? 204 CD2 1
   ATOM 5099 CE1 A HIS A 242 ? 2.44267 -25.57651 -0.35894 0.425 11.90384 C ? A ? 204 CE1 1
   ATOM 5100 NE2 A HIS A 242 ? 1.68561 -25.29491 -1.40357 0.425 10.64260 N ? A ? 204 NE2 1
   ATOM 5101 N B HIS A 242 ? 0.44774 -20.62092 0.32855 0.575 11.36460 N ? A ? 204 N 1
   ATOM 5102 CA B HIS A 242 ? -0.51890 -21.57504 0.82468 0.575 8.57698 C ? A ? 204 CA 1
   ATOM 5103 C B HIS A 242 ? -1.51706 -20.94230 1.78701 0.575 10.44066 C ? A ? 204 C 1
   ATOM 5104 O B HIS A 242 ? -2.74799 -21.19581 1.70786 0.575 9.50250 O ? A ? 204 O 1
   ATOM 5105 CB B HIS A 242 ? 0.16771 -22.75035 1.48983 0.575 9.97559 C ? A ? 204 CB 1
   ATOM 5106 CG B HIS A 242 ? 0.97792 -23.58677 0.55595 0.575 9.87869 C ? A ? 204 CG 1
   ATOM 5107 ND1 B HIS A 242 ? 2.11136 -24.27991 0.93613 0.575 10.98338 N ? A ? 204 ND1 1
   ATOM 5108 CD2 B HIS A 242 ? 0.74359 -23.90082 -0.73927 0.575 11.58193 C ? A ? 204 CD2 1
   ATOM 5109 CE1 B HIS A 242 ? 2.57420 -24.93157 -0.13384 0.575 11.62555 C ? A ? 204 CE1 1
   ATOM 5110 NE2 B HIS A 242 ? 1.78353 -24.70134 -1.16388 0.575 11.03806 N ? A ? 204 NE2 1
   ATOM 5111 N A TYR A 243 ? -1.07801 -20.74564 2.63668 0.425 9.78569 N ? A ? 205 N 1
   ATOM 5112 CA A TYR A 243 ? -2.03160 -20.32713 3.67139 0.425 8.52252 C ? A ? 205 CA 1
   ATOM 5113 C A TYR A 243 ? -3.00122 -19.30111 3.12809 0.425 9.06073 C ? A ? 205 C 1
   ATOM 5114 O A TYR A 243 ? -4.15090 -19.24158 3.57369 0.425 7.85274 O ? A ? 205 O 1
   ATOM 5115 CB A TYR A 243 ? -1.35619 -19.83017 4.95286 0.425 11.69244 C ? A ? 205 CB 1
   ATOM 5116 CG A TYR A 243 ? -0.73385 -18.46409 4.94098 0.425 9.46947 C ? A ? 205 CG 1
   ATOM 5117 CD1 A TYR A 243 ? 0.00892 -17.94114 3.84090 0.425 9.34671 C ? A ? 205 CD1 1
   ATOM 5118 CD2 A TYR A 243 ? -0.81565 -17.71200 6.08571 0.425 8.35853 C ? A ? 205 CD2 1
   ATOM 5119 CE1 A TYR A 243 ? 0.65009 -16.64909 3.95767 0.425 11.18637 C ? A ? 205 CE1 1
   ATOM 5120 CE2 A TYR A 243 ? -0.18086 -16.45699 6.22485 0.425 10.36276 C ? A ? 205 CE2 1
   ATOM 5121 CZ A TYR A 243 ? 0.55615 -15.93945 5.15764 0.425 8.73066 C ? A ? 205 CZ 1
   ATOM 5122 OH A TYR A 243 ? 1.21003 -14.70006 5.30353 0.425 12.24612 O ? A ? 205 OH 1
   ATOM 5123 N B TYR A 243 ? -1.06663 -20.14304 2.73298 0.575 9.11464 N ? A ? 205 N 1
   ATOM 5124 CA B TYR A 243 ? -2.00394 -19.69952 3.76437 0.575 9.71228 C ? A ? 205 CA 1
   ATOM 5125 C B TYR A 243 ? -2.97510 -18.65923 3.23297 0.575 7.65580 C ? A ? 205 C 1
   ATOM 5126 O B TYR A 243 ? -4.09914 -18.55801 3.76109 0.575 9.47412 O ? A ? 205 O 1
   ATOM 5127 CB B TYR A 243 ? -1.26878 -19.22815 5.02162 0.575 11.46036 C ? A ? 205 CB 1
   ATOM 5128 CG B TYR A 243 ? -0.68673 -17.82109 5.07793 0.575 8.80364 C ? A ? 205 CG 1
   ATOM 5129 CD1 B TYR A 243 ? 0.06308 -17.29932 4.03403 0.575 8.71698 C ? A ? 205 CD1 1
   ATOM 5130 CD2 B TYR A 243 ? -0.81081 -17.06999 6.19396 0.575 9.35816 C ? A ? 205 CD2 1
   ATOM 5131 CE1 B TYR A 243 ? 0.71426 -16.07907 4.12519 0.575 8.46996 C ? A ? 205 CE1 1
   ATOM 5132 CE2 B TYR A 243 ? -0.14113 -15.86655 6.35695 0.575 9.16529 C ? A ? 205 CE2 1
   ATOM 5133 CZ B TYR A 243 ? 0.59130 -15.37125 5.27977 0.575 10.67417 C ? A ? 205 CZ 1
   ATOM 5134 OH B TYR A 243 ? 1.24972 -14.14140 5.40711 0.575 9.88927 O ? A ? 205 OH 1
   ATOM 5135 N A ASN A 244 ? -2.60632 -18.49858 2.16025 0.425 8.83291 N ? A ? 206 N 1
   ATOM 5136 CA A ASN A 244 ? -3.54225 -17.55247 1.56167 0.425 8.96782 C ? A ? 206 CA 1
   ATOM 5137 C A ASN A 244 ? -4.52804 -18.23755 0.62119 0.425 8.19618 C ? A ? 206 C 1
   ATOM 5138 O A ASN A 244 ? -5.72287 -17.85196 0.54696 0.425 10.39012 O ? A ? 206 O 1
   ATOM 5139 CB A ASN A 244 ? -2.84359 -16.36739 0.91728 0.425 9.69699 C ? A ? 206 CB 1
   ATOM 5140 CG A ASN A 244 ? -2.23683 -15.37750 1.93402 0.425 9.86135 C ? A ? 206 CG 1
   ATOM 5141 OD1 A ASN A 244 ? -2.72873 -15.15665 3.02204 0.425 10.75368 O ? A ? 206 OD1 1
   ATOM 5142 ND2 A ASN A 244 ? -1.12715 -14.77491 1.54135 0.425 10.82184 N ? A ? 206 ND2 1
   ATOM 5143 N B ASN A 244 ? -2.61052 -17.88805 2.25950 0.575 9.77692 N ? A ? 206 N 1
   ATOM 5144 CA B ASN A 244 ? -3.54112 -16.92335 1.63743 0.575 9.49876 C ? A ? 206 CA 1
   ATOM 5145 C B ASN A 244 ? -4.48761 -17.57418 0.62278 0.575 9.00039 C ? A ? 206 C 1
   ATOM 5146 O B ASN A 244 ? -5.69184 -17.20597 0.58780 0.575 10.40290 O ? A ? 206 O 1
   ATOM 5147 CB B ASN A 244 ? -2.76586 -15.79574 1.00620 0.575 10.30046 C ? A ? 206 CB 1
   ATOM 5148 CG B ASN A 244 ? -2.23673 -14.78699 2.00887 0.575 10.51527 C ? A ? 206 CG 1
   ATOM 5149 OD1 B ASN A 244 ? -2.76465 -14.60853 3.08164 0.575 10.54603 O ? A ? 206 OD1 1
   ATOM 5150 ND2 B ASN A 244 ? -1.11445 -14.10271 1.63072 0.575 9.15735 N ? A ? 206 ND2 1
   ATOM 5151 N A GLN A 245 ? -4.07225 -19.24025 -0.11475 0.425 9.33093 N ? A ? 207 N 1
   ATOM 5152 CA A GLN A 245 ? -5.04362 -20.06681 -0.81382 0.425 10.13086 C ? A ? 207 CA 1
   ATOM 5153 C A GLN A 245 ? -6.02376 -20.61320 0.16902 0.425 11.08839 C ? A ? 207 C 1
   ATOM 5154 O A GLN A 245 ? -7.23075 -20.69305 -0.14136 0.425 10.50418 O ? A ? 207 O 1
   ATOM 5155 CB A GLN A 245 ? -4.35178 -21.20267 -1.54833 0.425 10.22230 C ? A ? 207 CB 1
   ATOM 5156 CG A GLN A 245 ? -3.34382 -20.79899 -2.67021 0.425 10.26029 C ? A ? 207 CG 1
   ATOM 5157 CD A GLN A 245 ? -3.96859 -19.91472 -3.70994 0.425 8.94331 C ? A ? 207 CD 1
   ATOM 5158 OE1 A GLN A 245 ? -3.57693 -18.76708 -3.89798 0.425 12.04026 O ? A ? 207 OE1 1
   ATOM 5159 NE2 A GLN A 245 ? -4.91487 -20.46972 -4.46262 0.425 12.13021 N ? A ? 207 NE2 1
   ATOM 5160 N B GLN A 245 ? -4.08287 -18.62856 -0.08204 0.575 8.96559 N ? A ? 207 N 1
   ATOM 5161 CA B GLN A 245 ? -5.07774 -19.44917 -0.79258 0.575 9.55797 C ? A ? 207 CA 1
   ATOM 5162 C B GLN A 245 ? -6.02867 -20.07045 0.19168 0.575 9.18293 C ? A ? 207 C 1
   ATOM 5163 O B GLN A 245 ? -7.26841 -20.07170 -0.05426 0.575 9.39445 O ? A ? 207 O 1
   ATOM 5164 CB B GLN A 245 ? -4.37578 -20.60576 -1.50713 0.575 10.10020 C ? A ? 207 CB 1
   ATOM 5165 CG B GLN A 245 ? -3.38258 -20.21065 -2.59902 0.575 11.07907 C ? A ? 207 CG 1
   ATOM 5166 CD B GLN A 245 ? -4.03699 -19.34925 -3.71527 0.575 11.36567 C ? A ? 207 CD 1
   ATOM 5167 OE1 B GLN A 245 ? -3.48404 -18.33144 -4.10003 0.575 11.82440 O ? A ? 207 OE1 1
   ATOM 5168 NE2 B GLN A 245 ? -5.07165 -19.87350 -4.39631 0.575 10.24004 N ? A ? 207 NE2 1
   ATOM 5169 N A GLY A 246 ? -5.56978 -20.78369 1.41554 0.425 11.82900 N ? A ? 208 N 1
   ATOM 5170 CA A GLY A 246 ? -6.43989 -21.23946 2.49215 0.425 11.15804 C ? A ? 208 CA 1
   ATOM 5171 C A GLY A 246 ? -7.45792 -20.21970 3.00148 0.425 8.60809 C ? A ? 208 C 1
   ATOM 5172 O A GLY A 246 ? -8.68524 -20.50742 3.01984 0.425 9.18828 O ? A ? 208 O 1
   ATOM 5173 N B GLY A 246 ? -5.54312 -20.70675 1.27731 0.575 11.62954 N ? A ? 208 N 1
   ATOM 5174 CA B GLY A 246 ? -6.46165 -21.52917 2.10648 0.575 10.80031 C ? A ? 208 CA 1
   ATOM 5175 C B GLY A 246 ? -7.47853 -20.71037 2.81837 0.575 11.40213 C ? A ? 208 C 1
   ATOM 5176 O B GLY A 246 ? -8.66777 -21.11635 2.85146 0.575 10.62283 O ? A ? 208 O 1
   ATOM 5177 N A THR A 247 ? -7.06083 -19.01513 3.39978 0.425 10.72161 N ? A ? 209 N 1
   ATOM 5178 CA A THR A 247 ? -8.09820 -18.15046 4.01596 0.425 9.27196 C ? A ? 209 CA 1
   ATOM 5179 C A THR A 247 ? -9.05795 -17.54970 2.97039 0.425 8.89282 C ? A ? 209 C 1
   ATOM 5180 O A THR A 247 ? -10.23974 -17.30144 3.30736 0.425 9.46400 O ? A ? 209 O 1
   ATOM 5181 CB A THR A 247 ? -7.44810 -17.06953 4.88012 0.425 9.82851 C ? A ? 209 CB 1
   ATOM 5182 OG1 A THR A 247 ? -6.65379 -16.22469 4.04741 0.425 10.69680 O ? A ? 209 OG1 1
   ATOM 5183 CG2 A THR A 247 ? -6.65976 -17.70449 6.10532 0.425 10.84421 C ? A ? 209 CG2 1
   ATOM 5184 N B THR A 247 ? -7.13349 -19.49588 3.26367 0.575 10.87101 N ? A ? 209 N 1
   ATOM 5185 CA B THR A 247 ? -8.13472 -18.67466 3.93059 0.575 11.94540 C ? A ? 209 CA 1
   ATOM 5186 C B THR A 247 ? -9.10206 -18.08822 2.90746 0.575 10.29144 C ? A ? 209 C 1
   ATOM 5187 O B THR A 247 ? -10.28998 -17.88971 3.22948 0.575 11.05255 O ? A ? 209 O 1
   ATOM 5188 CB B THR A 247 ? -7.49232 -17.61258 4.80254 0.575 10.76815 C ? A ? 209 CB 1
   ATOM 5189 OG1 B THR A 247 ? -6.66723 -16.79906 3.97201 0.575 11.54736 O ? A ? 209 OG1 1
   ATOM 5190 CG2 B THR A 247 ? -6.67480 -18.26616 5.89357 0.575 12.98351 C ? A ? 209 CG2 1
   ATOM 5191 N A TYR A 248 ? -8.62450 -17.33712 1.73550 0.425 9.94711 N ? A ? 210 N 1
   ATOM 5192 CA A TYR A 248 ? -9.56114 -16.96667 0.68149 0.425 8.50394 C ? A ? 210 CA 1
   ATOM 5193 C A TYR A 248 ? -10.62627 -18.07037 0.53149 0.425 10.68600 C ? A ? 210 C 1
   ATOM 5194 O A TYR A 248 ? -11.82393 -17.77334 0.50233 0.425 10.07524 O ? A ? 210 O 1
   ATOM 5195 CB A TYR A 248 ? -8.74327 -16.68118 -0.59005 0.425 11.25091 C ? A ? 210 CB 1
   ATOM 5196 CG A TYR A 248 ? -9.62393 -16.29776 -1.73253 0.425 9.09207 C ? A ? 210 CG 1
   ATOM 5197 CD1 A TYR A 248 ? -10.00884 -14.96380 -1.92209 0.425 11.20194 C ? A ? 210 CD1 1
   ATOM 5198 CD2 A TYR A 248 ? -9.96522 -17.22257 -2.67407 0.425 9.94437 C ? A ? 210 CD2 1
   ATOM 5199 CE1 A TYR A 248 ? -10.78345 -14.58080 -3.01309 0.425 10.50758 C ? A ? 210 CE1 1
   ATOM 5200 CE2 A TYR A 248 ? -10.84908 -16.89150 -3.72020 0.425 13.87089 C ? A ? 210 CE2 1
   ATOM 5201 CZ A TYR A 248 ? -11.20623 -15.55807 -3.87662 0.425 11.77422 C ? A ? 210 CZ 1
   ATOM 5202 OH A TYR A 248 ? -11.97312 -15.21328 -4.98123 0.425 13.26569 O ? A ? 210 OH 1
   ATOM 5203 N B TYR A 248 ? -8.65359 -17.83331 1.68517 0.575 10.72135 N ? A ? 210 N 1
   ATOM 5204 CA B TYR A 248 ? -9.54799 -17.49780 0.57262 0.575 10.75435 C ? A ? 210 CA 1
   ATOM 5205 C B TYR A 248 ? -10.54006 -18.62305 0.35563 0.575 8.91929 C ? A ? 210 C 1
   ATOM 5206 O B TYR A 248 ? -11.78527 -18.40489 0.20421 0.575 9.89160 O ? A ? 210 O 1
   ATOM 5207 CB B TYR A 248 ? -8.75780 -17.27306 -0.69645 0.575 10.82198 C ? A ? 210 CB 1
   ATOM 5208 CG B TYR A 248 ? -9.61243 -16.92076 -1.86375 0.575 8.90567 C ? A ? 210 CG 1
   ATOM 5209 CD1 B TYR A 248 ? -10.01729 -15.61364 -2.08808 0.575 11.38555 C ? A ? 210 CD1 1
   ATOM 5210 CD2 B TYR A 248 ? -10.03756 -17.91454 -2.76362 0.575 10.37856 C ? A ? 210 CD2 1
   ATOM 5211 CE1 B TYR A 248 ? -10.84854 -15.27057 -3.17989 0.575 11.54213 C ? A ? 210 CE1 1
   ATOM 5212 CE2 B TYR A 248 ? -10.82705 -17.56227 -3.88521 0.575 10.35595 C ? A ? 210 CE2 1
   ATOM 5213 CZ B TYR A 248 ? -11.21003 -16.25397 -4.04536 0.575 11.37851 C ? A ? 210 CZ 1
   ATOM 5214 OH B TYR A 248 ? -11.97517 -15.91634 -5.15277 0.575 12.37954 O ? A ? 210 OH 1
   ATOM 5215 N A ILE A 249 ? -10.23614 -19.36341 0.44521 0.425 9.75234 N ? A ? 211 N 1
   ATOM 5216 CA A ILE A 249 ? -11.12846 -20.52775 0.27735 0.425 12.50421 C ? A ? 211 CA 1
   ATOM 5217 C A ILE A 249 ? -12.06484 -20.65667 1.46164 0.425 9.98342 C ? A ? 211 C 1
   ATOM 5218 O A ILE A 249 ? -13.27502 -20.85328 1.26224 0.425 11.63163 O ? A ? 211 O 1
   ATOM 5219 CB A ILE A 249 ? -10.31893 -21.83519 0.06991 0.425 13.66671 C ? A ? 211 CB 1
   ATOM 5220 CG1 A ILE A 249 ? -9.60928 -21.89278 -1.28320 0.425 11.01447 C ? A ? 211 CG1 1
   ATOM 5221 CG2 A ILE A 249 ? -11.26674 -23.09471 0.28677 0.425 12.07762 C ? A ? 211 CG2 1
   ATOM 5222 CD1 A ILE A 249 ? -8.53723 -23.17002 -1.38851 0.425 13.84242 C ? A ? 211 CD1 1
   ATOM 5223 N B ILE A 249 ? -10.05167 -19.82048 0.18922 0.575 11.75921 N ? A ? 211 N 1
   ATOM 5224 CA B ILE A 249 ? -10.95439 -20.92843 -0.01618 0.575 11.90345 C ? A ? 211 CA 1
   ATOM 5225 C B ILE A 249 ? -11.94176 -21.02804 1.12673 0.575 11.17767 C ? A ? 211 C 1
   ATOM 5226 O B ILE A 249 ? -13.15921 -21.23945 0.88739 0.575 11.42853 O ? A ? 211 O 1
   ATOM 5227 CB B ILE A 249 ? -10.12031 -22.19851 -0.25776 0.575 11.89703 C ? A ? 211 CB 1
   ATOM 5228 CG1 B ILE A 249 ? -9.52049 -22.10003 -1.64340 0.575 13.62208 C ? A ? 211 CG1 1
   ATOM 5229 CG2 B ILE A 249 ? -11.03833 -23.43580 -0.07389 0.575 13.29970 C ? A ? 211 CG2 1
   ATOM 5230 CD1 B ILE A 249 ? -8.34912 -22.98480 -1.85621 0.575 11.86010 C ? A ? 211 CD1 1
   ATOM 5231 N A GLY A 250 ? -11.56212 -20.76703 2.70191 0.425 11.54251 N ? A ? 212 N 1
   ATOM 5232 CA A GLY A 250 ? -12.46589 -21.09311 3.80545 0.425 13.17666 C ? A ? 212 CA 1
   ATOM 5233 C A GLY A 250 ? -13.46684 -19.98394 4.06566 0.425 12.68606 C ? A ? 212 C 1
   ATOM 5234 O A GLY A 250 ? -14.63229 -20.24502 4.44438 0.425 13.78285 O ? A ? 212 O 1
   ATOM 5235 N B GLY A 250 ? -11.49993 -20.85143 2.35928 0.575 11.60976 N ? A ? 212 N 1
   ATOM 5236 CA B GLY A 250 ? -12.37314 -20.91017 3.50165 0.575 13.54116 C ? A ? 212 CA 1
   ATOM 5237 C B GLY A 250 ? -13.38510 -19.78154 3.55356 0.575 9.63167 C ? A ? 212 C 1
   ATOM 5238 O B GLY A 250 ? -14.61058 -20.05128 3.84163 0.575 10.60538 O ? A ? 212 O 1
   ATOM 5239 N A SER A 251 ? -13.14324 -18.78913 3.67408 0.425 8.43341 N ? A ? 213 N 1
   ATOM 5240 CA A SER A 251 ? -14.14120 -17.75856 3.45726 0.425 12.40817 C ? A ? 213 CA 1
   ATOM 5241 C A SER A 251 ? -15.04048 -18.07503 2.27664 0.425 11.27471 C ? A ? 213 C 1
   ATOM 5242 O A SER A 251 ? -16.26491 -17.91684 2.42902 0.425 10.63028 O ? A ? 213 O 1
   ATOM 5243 CB A SER A 251 ? -13.46290 -16.41428 3.25983 0.425 12.32697 C ? A ? 213 CB 1
   ATOM 5244 OG A SER A 251 ? -12.53782 -16.41025 2.22724 0.425 16.73684 O ? A ? 213 OG 1
   ATOM 5245 N B SER A 251 ? -13.01954 -18.52592 3.26175 0.575 12.55180 N ? A ? 213 N 1
   ATOM 5246 CA B SER A 251 ? -14.01052 -17.44147 3.44168 0.575 14.54720 C ? A ? 213 CA 1
   ATOM 5247 C B SER A 251 ? -15.02365 -17.45199 2.32458 0.575 11.40232 C ? A ? 213 C 1
   ATOM 5248 O B SER A 251 ? -16.24265 -17.19055 2.55138 0.575 10.47537 O ? A ? 213 O 1
   ATOM 5249 CB B SER A 251 ? -13.36560 -16.06336 3.48968 0.575 17.83656 C ? A ? 213 CB 1
   ATOM 5250 OG B SER A 251 ? -12.53139 -15.78514 2.40495 0.575 13.30794 O ? A ? 213 OG 1
   ATOM 5251 N A ALA A 252 ? -14.52999 -18.50277 1.12010 0.425 11.57627 N ? A ? 214 N 1
   ATOM 5252 CA A ALA A 252 ? -15.41127 -18.72583 -0.04274 0.425 13.03912 C ? A ? 214 CA 1
   ATOM 5253 C A ALA A 252 ? -16.41089 -19.85063 0.22215 0.425 9.20015 C ? A ? 214 C 1
   ATOM 5254 O A ALA A 252 ? -17.65414 -19.72326 -0.02990 0.425 9.83273 O ? A ? 214 O 1
   ATOM 5255 CB A ALA A 252 ? -14.66173 -19.07983 -1.31799 0.425 11.82640 C ? A ? 214 CB 1
   ATOM 5256 N B ALA A 252 ? -14.62303 -17.87106 1.16458 0.575 9.23352 N ? A ? 214 N 1
   ATOM 5257 CA B ALA A 252 ? -15.55032 -18.09258 0.07600 0.575 11.42057 C ? A ? 214 CA 1
   ATOM 5258 C B ALA A 252 ? -16.54960 -19.18744 0.41477 0.575 10.78924 C ? A ? 214 C 1
   ATOM 5259 O B ALA A 252 ? -17.79413 -18.99206 0.21594 0.575 10.73339 O ? A ? 214 O 1
   ATOM 5260 CB B ALA A 252 ? -14.78576 -18.49432 -1.14134 0.575 11.26082 C ? A ? 214 CB 1
   ATOM 5261 N A VAL A 253 ? -15.96828 -20.95763 0.78611 0.425 12.49008 N ? A ? 215 N 1
   ATOM 5262 CA A VAL A 253 ? -16.87797 -22.02195 1.23197 0.425 12.16412 C ? A ? 215 CA 1
   ATOM 5263 C A VAL A 253 ? -17.88274 -21.53226 2.26147 0.425 9.16423 C ? A ? 215 C 1
   ATOM 5264 O A VAL A 253 ? -19.08427 -21.81144 2.09704 0.425 11.11258 O ? A ? 215 O 1
   ATOM 5265 CB A VAL A 253 ? -16.07823 -23.23008 1.75035 0.425 11.98638 C ? A ? 215 CB 1
   ATOM 5266 CG1 A VAL A 253 ? -17.01312 -24.25182 2.39965 0.425 17.75949 C ? A ? 215 CG1 1
   ATOM 5267 CG2 A VAL A 253 ? -15.38817 -23.88183 0.61173 0.425 10.01496 C ? A ? 215 CG2 1
   ATOM 5268 N B VAL A 253 ? -16.14986 -20.32042 0.99907 0.575 11.33346 N ? A ? 215 N 1
   ATOM 5269 CA B VAL A 253 ? -17.06593 -21.39276 1.35690 0.575 13.58365 C ? A ? 215 CA 1
   ATOM 5270 C B VAL A 253 ? -18.00464 -20.84514 2.40889 0.575 11.07832 C ? A ? 215 C 1
   ATOM 5271 O B VAL A 253 ? -19.24206 -21.11783 2.40425 0.575 12.42850 O ? A ? 215 O 1
   ATOM 5272 CB B VAL A 253 ? -16.30078 -22.63366 1.87143 0.575 14.87685 C ? A ? 215 CB 1
   ATOM 5273 CG1 B VAL A 253 ? -17.30702 -23.66806 2.43179 0.575 14.37080 C ? A ? 215 CG1 1
   ATOM 5274 CG2 B VAL A 253 ? -15.46157 -23.24317 0.74055 0.575 13.64240 C ? A ? 215 CG2 1
   ATOM 5275 N A GLY A 254 ? -17.48309 -20.81446 3.30638 0.425 11.19423 N ? A ? 216 N 1
   ATOM 5276 CA A GLY A 254 ? -18.40882 -20.32013 4.30994 0.425 12.73358 C ? A ? 216 CA 1
   ATOM 5277 C A GLY A 254 ? -19.41838 -19.34859 3.76541 0.425 13.29564 C ? A ? 216 C 1
   ATOM 5278 O A GLY A 254 ? -20.58262 -19.39631 4.15126 0.425 12.14336 O ? A ? 216 O 1
   ATOM 5279 N B GLY A 254 ? -17.48628 -20.06643 3.35192 0.575 13.24232 N ? A ? 216 N 1
   ATOM 5280 CA B GLY A 254 ? -18.33515 -19.52891 4.39202 0.575 15.11554 C ? A ? 216 CA 1
   ATOM 5281 C B GLY A 254 ? -19.39087 -18.60632 3.82046 0.575 11.04047 C ? A ? 216 C 1
   ATOM 5282 O B GLY A 254 ? -20.57646 -18.67980 4.22561 0.575 11.94104 O ? A ? 216 O 1
   ATOM 5283 N A LEU A 255 ? -19.03956 -18.48073 2.86918 0.425 10.05486 N ? A ? 217 N 1
   ATOM 5284 CA A LEU A 255 ? -19.96704 -17.55957 2.22998 0.425 15.90291 C ? A ? 217 CA 1
   ATOM 5285 C A LEU A 255 ? -20.96131 -18.34198 1.38101 0.425 10.20409 C ? A ? 217 C 1
   ATOM 5286 O A LEU A 255 ? -22.19123 -18.02371 1.30108 0.425 11.73343 O ? A ? 217 O 1
   ATOM 5287 CB A LEU A 255 ? -19.20444 -16.50806 1.41765 0.425 14.14759 C ? A ? 217 CB 1
   ATOM 5288 CG A LEU A 255 ? -18.82220 -15.26798 2.21110 0.425 16.51309 C ? A ? 217 CG 1
   ATOM 5289 CD1 A LEU A 255 ? -17.59647 -14.69144 1.58125 0.425 15.76811 C ? A ? 217 CD1 1
   ATOM 5290 CD2 A LEU A 255 ? -19.95871 -14.18925 2.23269 0.425 14.80848 C ? A ? 217 CD2 1
   ATOM 5291 N B LEU A 255 ? -19.06615 -17.79557 2.82703 0.575 13.43859 N ? A ? 217 N 1
   ATOM 5292 CA B LEU A 255 ? -20.01407 -16.88679 2.18196 0.575 12.23905 C ? A ? 217 CA 1
   ATOM 5293 C B LEU A 255 ? -21.01059 -17.62300 1.29673 0.575 12.35647 C ? A ? 217 C 1
   ATOM 5294 O B LEU A 255 ? -22.22168 -17.28491 1.31220 0.575 13.18394 O ? A ? 217 O 1
   ATOM 5295 CB B LEU A 255 ? -19.26533 -15.80379 1.42797 0.575 13.19942 C ? A ? 217 CB 1
   ATOM 5296 CG B LEU A 255 ? -18.78553 -14.70660 2.36708 0.575 14.09332 C ? A ? 217 CG 1
   ATOM 5297 CD1 B LEU A 255 ? -17.67908 -13.94725 1.66063 0.575 15.23501 C ? A ? 217 CD1 1
   ATOM 5298 CD2 B LEU A 255 ? -19.95671 -13.82931 2.78603 0.575 17.36378 C ? A ? 217 CD2 1
   ATOM 5299 N A TYR A 256 ? -20.51851 -19.41972 0.77088 0.425 12.89809 N ? A ? 218 N 1
   ATOM 5300 CA A TYR A 256 ? -21.42887 -20.26526 0.00903 0.425 13.26825 C ? A ? 218 CA 1
   ATOM 5301 C A TYR A 256 ? -22.51312 -20.79085 0.93032 0.425 12.03364 C ? A ? 218 C 1
   ATOM 5302 O A TYR A 256 ? -23.72186 -20.77887 0.58488 0.425 11.45210 O ? A ? 218 O 1
   ATOM 5303 CB A TYR A 256 ? -20.64290 -21.43123 -0.59340 0.425 14.76254 C ? A ? 218 CB 1
   ATOM 5304 CG A TYR A 256 ? -21.53978 -22.48629 -1.27548 0.425 11.46436 C ? A ? 218 CG 1
   ATOM 5305 CD1 A TYR A 256 ? -22.28437 -22.18246 -2.42535 0.425 15.83905 C ? A ? 218 CD1 1
   ATOM 5306 CD2 A TYR A 256 ? -21.51069 -23.79511 -0.85710 0.425 17.31297 C ? A ? 218 CD2 1
   ATOM 5307 CE1 A TYR A 256 ? -23.11055 -23.18306 -3.07247 0.425 11.21897 C ? A ? 218 CE1 1
   ATOM 5308 CE2 A TYR A 256 ? -22.29258 -24.77684 -1.49180 0.425 15.30420 C ? A ? 218 CE2 1
   ATOM 5309 CZ A TYR A 256 ? -23.04422 -24.44896 -2.61070 0.425 15.41856 C ? A ? 218 CZ 1
   ATOM 5310 OH A TYR A 256 ? -23.79250 -25.40969 -3.23348 0.425 14.41178 O ? A ? 218 OH 1
   ATOM 5311 N B TYR A 256 ? -20.60203 -18.68691 0.60202 0.575 10.14047 N ? A ? 218 N 1
   ATOM 5312 CA B TYR A 256 ? -21.51574 -19.54675 -0.14066 0.575 12.51912 C ? A ? 218 CA 1
   ATOM 5313 C B TYR A 256 ? -22.57329 -20.08554 0.78046 0.575 12.76730 C ? A ? 218 C 1
   ATOM 5314 O B TYR A 256 ? -23.78994 -19.98325 0.49284 0.575 12.29581 O ? A ? 218 O 1
   ATOM 5315 CB B TYR A 256 ? -20.76401 -20.72484 -0.71813 0.575 12.69033 C ? A ? 218 CB 1
   ATOM 5316 CG B TYR A 256 ? -21.65627 -21.80812 -1.26725 0.575 14.14224 C ? A ? 218 CG 1
   ATOM 5317 CD1 B TYR A 256 ? -22.46998 -21.55673 -2.41162 0.575 12.66804 C ? A ? 218 CD1 1
   ATOM 5318 CD2 B TYR A 256 ? -21.68861 -23.04256 -0.67374 0.575 12.76979 C ? A ? 218 CD2 1
   ATOM 5319 CE1 B TYR A 256 ? -23.23320 -22.55016 -2.95792 0.575 15.01023 C ? A ? 218 CE1 1
   ATOM 5320 CE2 B TYR A 256 ? -22.46043 -24.05257 -1.20387 0.575 17.19219 C ? A ? 218 CE2 1
   ATOM 5321 CZ B TYR A 256 ? -23.25070 -23.76784 -2.33610 0.575 12.00242 C ? A ? 218 CZ 1
   ATOM 5322 OH B TYR A 256 ? -24.01404 -24.81882 -2.86276 0.575 19.66743 O ? A ? 218 OH 1
   ATOM 5323 N A LYS A 257 ? -22.15104 -21.16612 2.15201 0.425 14.56843 N ? A ? 219 N 1
   ATOM 5324 CA A LYS A 257 ? -23.09319 -21.66084 3.17155 0.425 16.30259 C ? A ? 219 CA 1
   ATOM 5325 C A LYS A 257 ? -23.98427 -20.58792 3.82217 0.425 14.24254 C ? A ? 219 C 1
   ATOM 5326 O A LYS A 257 ? -25.13886 -20.88785 4.19376 0.425 14.12891 O ? A ? 219 O 1
   ATOM 5327 CB A LYS A 257 ? -22.29113 -22.34104 4.27239 0.425 14.99576 C ? A ? 219 CB 1
   ATOM 5328 CG A LYS A 257 ? -21.61179 -23.55224 3.75590 0.425 18.79965 C ? A ? 219 CG 1
   ATOM 5329 CD A LYS A 257 ? -20.72774 -24.14858 4.81390 0.425 20.28391 C ? A ? 219 CD 1
   ATOM 5330 CE A LYS A 257 ? -21.57970 -24.50800 6.00053 0.425 29.10278 C ? A ? 219 CE 1
   ATOM 5331 NZ A LYS A 257 ? -20.80054 -25.03494 7.14818 0.425 34.96309 N ? A ? 219 NZ 1
   ATOM 5332 N B LYS A 257 ? -22.20112 -20.71026 1.88022 0.575 11.39598 N ? A ? 219 N 1
   ATOM 5333 CA B LYS A 257 ? -23.18206 -21.35912 2.73925 0.575 17.19306 C ? A ? 219 CA 1
   ATOM 5334 C B LYS A 257 ? -24.06040 -20.30427 3.34316 0.575 14.23290 C ? A ? 219 C 1
   ATOM 5335 O B LYS A 257 ? -25.26949 -20.50612 3.46654 0.575 14.58888 O ? A ? 219 O 1
   ATOM 5336 CB B LYS A 257 ? -22.47097 -22.14894 3.85462 0.575 18.16410 C ? A ? 219 CB 1
   ATOM 5337 CG B LYS A 257 ? -21.57425 -23.30239 3.32448 0.575 16.86470 C ? A ? 219 CG 1
   ATOM 5338 CD B LYS A 257 ? -21.05409 -24.25824 4.44192 0.575 22.28751 C ? A ? 219 CD 1
   ATOM 5339 CE B LYS A 257 ? -22.20682 -24.92209 5.24809 0.575 25.74888 C ? A ? 219 CE 1
   ATOM 5340 NZ B LYS A 257 ? -21.86255 -25.76979 6.43299 0.575 29.68192 N ? A ? 219 NZ 1
   ATOM 5341 N A ALA A 258 ? -23.55359 -19.34270 4.01419 0.425 13.62760 N ? A ? 220 N 1
   ATOM 5342 CA A ALA A 258 ? -24.36944 -18.33414 4.70203 0.425 18.33518 C ? A ? 220 CA 1
   ATOM 5343 C A ALA A 258 ? -25.25549 -17.54504 3.76337 0.425 20.37911 C ? A ? 220 C 1
   ATOM 5344 O A ALA A 258 ? -26.22928 -16.88999 4.22989 0.425 13.75083 O ? A ? 220 O 1
   ATOM 5345 CB A ALA A 258 ? -23.43797 -17.33963 5.42064 0.425 17.58848 C ? A ? 220 CB 1
   ATOM 5346 N B ALA A 258 ? -23.53656 -19.13370 3.67517 0.575 15.78858 N ? A ? 220 N 1
   ATOM 5347 CA B ALA A 258 ? -24.36763 -18.11570 4.29850 0.575 18.34881 C ? A ? 220 CA 1
   ATOM 5348 C B ALA A 258 ? -25.31042 -17.47669 3.30831 0.575 14.69704 C ? A ? 220 C 1
   ATOM 5349 O B ALA A 258 ? -26.44706 -17.20748 3.68667 0.575 19.49973 O ? A ? 220 O 1
   ATOM 5350 CB B ALA A 258 ? -23.46391 -17.04812 4.93555 0.575 17.18756 C ? A ? 220 CB 1
   ATOM 5351 N A THR A 259 ? -25.01976 -17.65577 2.46076 0.425 15.00922 N ? A ? 221 N 1
   ATOM 5352 CA A THR A 259 ? -25.76865 -16.90172 1.47617 0.425 17.61993 C ? A ? 221 CA 1
   ATOM 5353 C A THR A 259 ? -26.49637 -17.77792 0.44488 0.425 11.29668 C ? A ? 221 C 1
   ATOM 5354 O A THR A 259 ? -27.48598 -17.29614 -0.15327 0.425 16.49376 O ? A ? 221 O 1
   ATOM 5355 CB A THR A 259 ? -24.89363 -15.85236 0.76654 0.425 14.73815 C ? A ? 221 CB 1
   ATOM 5356 OG1 A THR A 259 ? -24.02948 -16.54800 -0.12046 0.425 15.75162 O ? A ? 221 OG1 1
   ATOM 5357 CG2 A THR A 259 ? -24.01727 -15.04379 1.75332 0.425 14.88931 C ? A ? 221 CG2 1
   ATOM 5358 N B THR A 259 ? -24.91417 -17.22239 2.08533 0.575 15.53794 N ? A ? 221 N 1
   ATOM 5359 CA B THR A 259 ? -25.67872 -16.41067 1.16444 0.575 14.41386 C ? A ? 221 CA 1
   ATOM 5360 C B THR A 259 ? -26.50891 -17.21718 0.18519 0.575 18.74079 C ? A ? 221 C 1
   ATOM 5361 O B THR A 259 ? -27.42663 -16.65488 -0.42924 0.575 15.41278 O ? A ? 221 O 1
   ATOM 5362 CB B THR A 259 ? -24.78991 -15.52834 0.27094 0.575 17.07760 C ? A ? 221 CB 1
   ATOM 5363 OG1 B THR A 259 ? -23.98569 -16.35789 -0.63413 0.575 14.24494 O ? A ? 221 OG1 1
   ATOM 5364 CG2 B THR A 259 ? -23.86856 -14.55145 1.14019 0.575 15.90918 C ? A ? 221 CG2 1
   ATOM 5365 N A GLY A 260 ? -26.12692 -19.05706 0.26924 0.425 16.64157 N ? A ? 222 N 1
   ATOM 5366 CA A GLY A 260 ? -26.70563 -19.90669 -0.78127 0.425 14.63109 C ? A ? 222 CA 1
   ATOM 5367 C A GLY A 260 ? -26.41334 -19.45513 -2.18410 0.425 12.61465 C ? A ? 222 C 1
   ATOM 5368 O A GLY A 260 ? -27.06635 -19.83814 -3.14408 0.425 16.72193 O ? A ? 222 O 1
   ATOM 5369 N B GLY A 260 ? -26.23124 -18.48664 -0.03378 0.575 12.34047 N ? A ? 222 N 1
   ATOM 5370 CA B GLY A 260 ? -26.85740 -19.20865 -1.11609 0.575 14.04206 C ? A ? 222 CA 1
   ATOM 5371 C B GLY A 260 ? -26.48873 -18.71072 -2.48497 0.575 12.64869 C ? A ? 222 C 1
   ATOM 5372 O B GLY A 260 ? -27.12666 -19.09458 -3.46329 0.575 15.50597 O ? A ? 222 O 1
   ATOM 5373 N A ASN A 261 ? -25.35678 -18.67825 -2.36045 0.425 14.54033 N ? A ? 223 N 1
   ATOM 5374 CA A ASN A 261 ? -24.99505 -18.16920 -3.65321 0.425 14.25698 C ? A ? 223 CA 1
   ATOM 5375 C A ASN A 261 ? -23.84912 -19.04517 -4.14770 0.425 12.21154 C ? A ? 223 C 1
   ATOM 5376 O A ASN A 261 ? -22.71936 -19.01600 -3.61374 0.425 11.63250 O ? A ? 223 O 1
   ATOM 5377 CB A ASN A 261 ? -24.59604 -16.69749 -3.60195 0.425 14.68231 C ? A ? 223 CB 1
   ATOM 5378 CG A ASN A 261 ? -24.16246 -16.16557 -4.97100 0.425 12.01740 C ? A ? 223 CG 1
   ATOM 5379 OD1 A ASN A 261 ? -23.84248 -16.89909 -5.87564 0.425 15.92246 O ? A ? 223 OD1 1
   ATOM 5380 ND2 A ASN A 261 ? -24.30100 -14.85083 -5.15878 0.425 23.64492 N ? A ? 223 ND2 1
   ATOM 5381 N B ASN A 261 ? -25.32721 -17.99642 -2.63440 0.575 12.15455 N ? A ? 223 N 1
   ATOM 5382 CA B ASN A 261 ? -24.86896 -17.48148 -3.92929 0.575 13.03259 C ? A ? 223 CA 1
   ATOM 5383 C B ASN A 261 ? -23.76228 -18.38179 -4.45264 0.575 12.69531 C ? A ? 223 C 1
   ATOM 5384 O B ASN A 261 ? -22.64687 -18.36927 -3.90450 0.575 12.79560 O ? A ? 223 O 1
   ATOM 5385 CB B ASN A 261 ? -24.40931 -16.02066 -3.85663 0.575 13.28308 C ? A ? 223 CB 1
   ATOM 5386 CG B ASN A 261 ? -24.05772 -15.45304 -5.16833 0.575 22.50112 C ? A ? 223 CG 1
   ATOM 5387 OD1 B ASN A 261 ? -23.94429 -16.16462 -6.13243 0.575 16.97817 O ? A ? 223 OD1 1
   ATOM 5388 ND2 B ASN A 261 ? -23.88542 -14.11889 -5.21559 0.575 26.71966 N ? A ? 223 ND2 1
   ATOM 5389 N A ALA A 262 ? -24.06876 -19.72782 -5.22216 0.425 12.18639 N ? A ? 224 N 1
   ATOM 5390 CA A ALA A 262 ? -23.16716 -20.73858 -5.68893 0.425 12.16229 C ? A ? 224 CA 1
   ATOM 5391 C A ALA A 262 ? -21.91689 -20.12147 -6.25058 0.425 15.88587 C ? A ? 224 C 1
   ATOM 5392 O A ALA A 262 ? -20.93908 -20.84376 -6.36220 0.425 12.33074 O ? A ? 224 O 1
   ATOM 5393 CB A ALA A 262 ? -23.90075 -21.57942 -6.75191 0.425 14.84790 C ? A ? 224 CB 1
   ATOM 5394 N B ALA A 262 ? -23.99682 -19.11461 -5.50576 0.575 13.21037 N ? A ? 224 N 1
   ATOM 5395 CA B ALA A 262 ? -23.13125 -20.13872 -6.06829 0.575 15.84221 C ? A ? 224 CA 1
   ATOM 5396 C B ALA A 262 ? -21.84803 -19.54695 -6.65960 0.575 12.10282 C ? A ? 224 C 1
   ATOM 5397 O B ALA A 262 ? -20.85368 -20.28038 -6.79429 0.575 13.61076 O ? A ? 224 O 1
   ATOM 5398 CB B ALA A 262 ? -23.80785 -20.94783 -7.19608 0.575 15.18229 C ? A ? 224 CB 1
   ATOM 5399 N A VAL A 263 ? -21.90381 -18.81820 -6.55919 0.425 12.67946 N ? A ? 225 N 1
   ATOM 5400 CA A VAL A 263 ? -20.64805 -18.23810 -7.06718 0.425 12.39373 C ? A ? 225 CA 1
   ATOM 5401 C A VAL A 263 ? -19.51353 -18.43961 -6.06543 0.425 9.46335 C ? A ? 225 C 1
   ATOM 5402 O A VAL A 263 ? -18.34029 -18.58725 -6.45054 0.425 12.75047 O ? A ? 225 O 1
   ATOM 5403 CB A VAL A 263 ? -20.77836 -16.77397 -7.53198 0.425 12.09397 C ? A ? 225 CB 1
   ATOM 5404 CG1 A VAL A 263 ? -19.40448 -16.16694 -7.97219 0.425 20.21959 C ? A ? 225 CG1 1
   ATOM 5405 CG2 A VAL A 263 ? -21.76070 -16.73469 -8.74675 0.425 14.70816 C ? A ? 225 CG2 1
   ATOM 5406 N B VAL A 263 ? -21.85206 -18.25200 -6.97404 0.575 12.33404 N ? A ? 225 N 1
   ATOM 5407 CA B VAL A 263 ? -20.61666 -17.56255 -7.35382 0.575 11.76559 C ? A ? 225 CA 1
   ATOM 5408 C B VAL A 263 ? -19.49384 -17.80295 -6.31673 0.575 12.55938 C ? A ? 225 C 1
   ATOM 5409 O B VAL A 263 ? -18.31561 -17.97812 -6.66470 0.575 13.24161 O ? A ? 225 O 1
   ATOM 5410 CB B VAL A 263 ? -20.84249 -16.04612 -7.53975 0.575 14.23399 C ? A ? 225 CB 1
   ATOM 5411 CG1 B VAL A 263 ? -19.48742 -15.36372 -7.81314 0.575 18.39660 C ? A ? 225 CG1 1
   ATOM 5412 CG2 B VAL A 263 ? -21.70580 -15.76032 -8.77234 0.575 16.47635 C ? A ? 225 CG2 1
   ATOM 5413 N A TYR A 264 ? -19.82768 -18.49705 -4.79854 0.425 12.74607 N ? A ? 226 N 1
   ATOM 5414 CA A TYR A 264 ? -18.73583 -18.61368 -3.85140 0.425 12.01560 C ? A ? 226 CA 1
   ATOM 5415 C A TYR A 264 ? -18.16484 -20.01480 -3.84481 0.425 12.95990 C ? A ? 226 C 1
   ATOM 5416 O A TYR A 264 ? -16.93916 -20.19945 -3.71004 0.425 10.25566 O ? A ? 226 O 1
   ATOM 5417 CB A TYR A 264 ? -19.31403 -18.28581 -2.52845 0.425 14.91905 C ? A ? 226 CB 1
   ATOM 5418 CG A TYR A 264 ? -19.66587 -16.82567 -2.36410 0.425 10.45386 C ? A ? 226 CG 1
   ATOM 5419 CD1 A TYR A 264 ? -18.65099 -15.84873 -2.29643 0.425 14.27564 C ? A ? 226 CD1 1
   ATOM 5420 CD2 A TYR A 264 ? -21.00098 -16.39805 -2.22700 0.425 10.91905 C ? A ? 226 CD2 1
   ATOM 5421 CE1 A TYR A 264 ? -18.96601 -14.50472 -2.09421 0.425 12.63112 C ? A ? 226 CE1 1
   ATOM 5422 CE2 A TYR A 264 ? -21.29653 -15.05598 -2.00537 0.425 11.03970 C ? A ? 226 CE2 1
   ATOM 5423 CZ A TYR A 264 ? -20.29685 -14.11623 -1.94566 0.425 14.52072 C ? A ? 226 CZ 1
   ATOM 5424 OH A TYR A 264 ? -20.60728 -12.79157 -1.74664 0.425 14.03757 O ? A ? 226 OH 1
   ATOM 5425 N B TYR A 264 ? -19.83771 -17.81281 -5.03450 0.575 10.50792 N ? A ? 226 N 1
   ATOM 5426 CA B TYR A 264 ? -18.81783 -17.96484 -3.99323 0.575 11.88735 C ? A ? 226 CA 1
   ATOM 5427 C B TYR A 264 ? -18.21561 -19.36026 -4.01602 0.575 9.87371 C ? A ? 226 C 1
   ATOM 5428 O B TYR A 264 ? -16.99175 -19.49381 -3.68568 0.575 11.62395 O ? A ? 226 O 1
   ATOM 5429 CB B TYR A 264 ? -19.38447 -17.72034 -2.60978 0.575 12.17370 C ? A ? 226 CB 1
   ATOM 5430 CG B TYR A 264 ? -19.76802 -16.30399 -2.15978 0.575 13.54487 C ? A ? 226 CG 1
   ATOM 5431 CD1 B TYR A 264 ? -18.81409 -15.27714 -2.12908 0.575 13.67092 C ? A ? 226 CD1 1
   ATOM 5432 CD2 B TYR A 264 ? -21.09222 -15.99020 -1.74413 0.575 13.28395 C ? A ? 226 CD2 1
   ATOM 5433 CE1 B TYR A 264 ? -19.12757 -13.99881 -1.77404 0.575 14.89150 C ? A ? 226 CE1 1
   ATOM 5434 CE2 B TYR A 264 ? -21.43252 -14.70408 -1.40822 0.575 14.05677 C ? A ? 226 CE2 1
   ATOM 5435 CZ B TYR A 264 ? -20.44350 -13.70468 -1.38716 0.575 11.82273 C ? A ? 226 CZ 1
   ATOM 5436 OH B TYR A 264 ? -20.76715 -12.45597 -1.03996 0.575 14.58819 O ? A ? 226 OH 1
   ATOM 5437 N A LEU A 265 ? -18.98256 -21.04252 -3.98104 0.425 11.10497 N ? A ? 227 N 1
   ATOM 5438 CA A LEU A 265 ? -18.40665 -22.37576 -4.12113 0.425 11.90137 C ? A ? 227 CA 1
   ATOM 5439 C A LEU A 265 ? -17.56844 -22.40927 -5.35232 0.425 14.76177 C ? A ? 227 C 1
   ATOM 5440 O A LEU A 265 ? -16.48504 -23.01043 -5.32954 0.425 12.91736 O ? A ? 227 O 1
   ATOM 5441 CB A LEU A 265 ? -19.52504 -23.44702 -4.23870 0.425 12.02778 C ? A ? 227 CB 1
   ATOM 5442 CG A LEU A 265 ? -18.96370 -24.87959 -4.41475 0.425 11.76213 C ? A ? 227 CG 1
   ATOM 5443 CD1 A LEU A 265 ? -18.11597 -25.20442 -3.20063 0.425 14.48373 C ? A ? 227 CD1 1
   ATOM 5444 CD2 A LEU A 265 ? -20.13108 -25.88505 -4.52184 0.425 12.15292 C ? A ? 227 CD2 1
   ATOM 5445 N B LEU A 265 ? -18.99084 -20.42469 -4.36049 0.575 12.46729 N ? A ? 227 N 1
   ATOM 5446 CA B LEU A 265 ? -18.44774 -21.77355 -4.50986 0.575 11.62488 C ? A ? 227 CA 1
   ATOM 5447 C B LEU A 265 ? -17.51733 -21.86293 -5.70881 0.575 13.46202 C ? A ? 227 C 1
   ATOM 5448 O B LEU A 265 ? -16.40622 -22.44186 -5.64829 0.575 12.60714 O ? A ? 227 O 1
   ATOM 5449 CB B LEU A 265 ? -19.63799 -22.77641 -4.62533 0.575 11.30483 C ? A ? 227 CB 1
   ATOM 5450 CG B LEU A 265 ? -19.12697 -24.20351 -4.70278 0.575 12.97171 C ? A ? 227 CG 1
   ATOM 5451 CD1 B LEU A 265 ? -18.31086 -24.63648 -3.44444 0.575 18.23160 C ? A ? 227 CD1 1
   ATOM 5452 CD2 B LEU A 265 ? -20.35576 -25.07996 -4.89087 0.575 14.36480 C ? A ? 227 CD2 1
   ATOM 5453 N A ASP A 266 ? -17.99575 -21.71439 -6.41053 0.425 15.58766 N ? A ? 228 N 1
   ATOM 5454 CA A ASP A 266 ? -17.19862 -21.63270 -7.61846 0.425 12.48259 C ? A ? 228 CA 1
   ATOM 5455 C A ASP A 266 ? -15.83359 -21.01769 -7.33696 0.425 11.96433 C ? A ? 228 C 1
   ATOM 5456 O A ASP A 266 ? -14.79677 -21.51132 -7.79223 0.425 13.50396 O ? A ? 228 O 1
   ATOM 5457 CB A ASP A 266 ? -17.90457 -20.80925 -8.70220 0.425 13.04796 C ? A ? 228 CB 1
   ATOM 5458 CG A ASP A 266 ? -17.18455 -20.91073 -10.01347 0.425 16.57735 C ? A ? 228 CG 1
   ATOM 5459 OD1 A ASP A 266 ? -17.16997 -22.02307 -10.58044 0.425 18.03536 O ? A ? 228 OD1 1
   ATOM 5460 OD2 A ASP A 266 ? -16.50756 -19.96968 -10.53508 0.425 20.25351 O ? A ? 228 OD2 1
   ATOM 5461 N B ASP A 266 ? -17.91498 -21.23891 -6.81371 0.575 13.50682 N ? A ? 228 N 1
   ATOM 5462 CA B ASP A 266 ? -17.05225 -21.10650 -7.97055 0.575 14.60126 C ? A ? 228 CA 1
   ATOM 5463 C B ASP A 266 ? -15.75288 -20.40934 -7.59702 0.575 10.61378 C ? A ? 228 C 1
   ATOM 5464 O B ASP A 266 ? -14.69061 -20.80708 -8.08551 0.575 13.66658 O ? A ? 228 O 1
   ATOM 5465 CB B ASP A 266 ? -17.76369 -20.33584 -9.09295 0.575 14.74179 C ? A ? 228 CB 1
   ATOM 5466 CG B ASP A 266 ? -19.16464 -20.89839 -9.47097 0.575 18.34248 C ? A ? 228 CG 1
   ATOM 5467 OD1 B ASP A 266 ? -19.41268 -22.11051 -9.31711 0.575 17.38063 O ? A ? 228 OD1 1
   ATOM 5468 OD2 B ASP A 266 ? -19.99229 -20.10759 -10.00746 0.575 16.52412 O ? A ? 228 OD2 1
   ATOM 5469 N A ASP A 267 ? -15.82887 -19.90651 -6.64518 0.425 12.05854 N ? A ? 229 N 1
   ATOM 5470 CA A ASP A 267 ? -14.57431 -19.23634 -6.30360 0.425 14.44944 C ? A ? 229 CA 1
   ATOM 5471 C A ASP A 267 ? -13.68692 -20.14669 -5.44141 0.425 10.52102 C ? A ? 229 C 1
   ATOM 5472 O A ASP A 267 ? -12.44192 -20.21648 -5.60914 0.425 11.49765 O ? A ? 229 O 1
   ATOM 5473 CB A ASP A 267 ? -14.88801 -17.94126 -5.51606 0.425 13.15352 C ? A ? 229 CB 1
   ATOM 5474 CG A ASP A 267 ? -15.64993 -16.82007 -6.32749 0.425 11.72934 C ? A ? 229 CG 1
   ATOM 5475 OD1 A ASP A 267 ? -15.45719 -16.79002 -7.55689 0.425 18.83098 O ? A ? 229 OD1 1
   ATOM 5476 OD2 A ASP A 267 ? -16.23220 -15.91737 -5.65599 0.425 14.89112 O ? A ? 229 OD2 1
   ATOM 5477 N B ASP A 267 ? -15.83188 -19.33500 -6.83728 0.575 11.56596 N ? A ? 229 N 1
   ATOM 5478 CA B ASP A 267 ? -14.62032 -18.69871 -6.29779 0.575 12.23662 C ? A ? 229 CA 1
   ATOM 5479 C B ASP A 267 ? -13.65652 -19.71627 -5.67844 0.575 12.21694 C ? A ? 229 C 1
   ATOM 5480 O B ASP A 267 ? -12.42262 -19.70920 -5.98807 0.575 11.32142 O ? A ? 229 O 1
   ATOM 5481 CB B ASP A 267 ? -14.95732 -17.65459 -5.25212 0.575 15.04250 C ? A ? 229 CB 1
   ATOM 5482 CG B ASP A 267 ? -15.81568 -16.54701 -5.80888 0.575 15.38630 C ? A ? 229 CG 1
   ATOM 5483 OD1 B ASP A 267 ? -15.70378 -16.26467 -7.01909 0.575 15.71755 O ? A ? 229 OD1 1
   ATOM 5484 OD2 B ASP A 267 ? -16.42280 -15.88047 -4.98540 0.575 14.85723 O ? A ? 229 OD2 1
   ATOM 5485 N A ALA A 268 ? -14.25188 -20.70664 -4.39178 0.425 12.79227 N ? A ? 230 N 1
   ATOM 5486 CA A ALA A 268 ? -13.49929 -21.63661 -3.57435 0.425 14.27553 C ? A ? 230 CA 1
   ATOM 5487 C A ALA A 268 ? -12.87688 -22.73910 -4.39765 0.425 10.53612 C ? A ? 230 C 1
   ATOM 5488 O A ALA A 268 ? -11.67141 -23.01658 -4.22226 0.425 11.79170 O ? A ? 230 O 1
   ATOM 5489 CB A ALA A 268 ? -14.38295 -22.21091 -2.48599 0.425 13.09817 C ? A ? 230 CB 1
   ATOM 5490 N B ALA A 268 ? -14.16601 -20.62056 -4.81538 0.575 10.53716 N ? A ? 230 N 1
   ATOM 5491 CA B ALA A 268 ? -13.34628 -21.55814 -4.03080 0.575 11.57027 C ? A ? 230 CA 1
   ATOM 5492 C B ALA A 268 ? -12.74026 -22.59257 -4.91113 0.575 12.20403 C ? A ? 230 C 1
   ATOM 5493 O B ALA A 268 ? -11.54276 -22.91023 -4.75204 0.575 11.33681 O ? A ? 230 O 1
   ATOM 5494 CB B ALA A 268 ? -14.15374 -22.24424 -2.91013 0.575 14.60097 C ? A ? 230 CB 1
   ATOM 5495 N A VAL A 269 ? -13.61813 -23.31067 -5.34968 0.425 14.22664 N ? A ? 231 N 1
   ATOM 5496 CA A VAL A 269 ? -13.09450 -24.38885 -6.16268 0.425 10.54337 C ? A ? 231 CA 1
   ATOM 5497 C A VAL A 269 ? -11.93937 -23.92189 -7.04897 0.425 15.67295 C ? A ? 231 C 1
   ATOM 5498 O A VAL A 269 ? -10.95193 -24.64962 -7.23040 0.425 12.00408 O ? A ? 231 O 1
   ATOM 5499 CB A VAL A 269 ? -14.25825 -24.96561 -7.00526 0.425 14.48026 C ? A ? 231 CB 1
   ATOM 5500 CG1 A VAL A 269 ? -13.71031 -25.69685 -8.14897 0.425 15.31192 C ? A ? 231 CG1 1
   ATOM 5501 CG2 A VAL A 269 ? -15.11191 -25.91511 -6.15111 0.425 14.19494 C ? A ? 231 CG2 1
   ATOM 5502 N B VAL A 269 ? -13.50784 -23.09042 -5.86778 0.575 11.64364 N ? A ? 231 N 1
   ATOM 5503 CA B VAL A 269 ? -13.00964 -24.13023 -6.72671 0.575 12.81543 C ? A ? 231 CA 1
   ATOM 5504 C B VAL A 269 ? -11.87144 -23.60997 -7.60737 0.575 11.85957 C ? A ? 231 C 1
   ATOM 5505 O B VAL A 269 ? -10.82926 -24.24925 -7.71823 0.575 13.02475 O ? A ? 231 O 1
   ATOM 5506 CB B VAL A 269 ? -14.18905 -24.72650 -7.52607 0.575 13.30087 C ? A ? 231 CB 1
   ATOM 5507 CG1 B VAL A 269 ? -13.58131 -25.61527 -8.61482 0.575 17.13070 C ? A ? 231 CG1 1
   ATOM 5508 CG2 B VAL A 269 ? -15.14359 -25.48012 -6.56276 0.575 14.73415 C ? A ? 231 CG2 1
   ATOM 5509 N A LYS A 270 ? -12.06221 -22.74203 -7.67163 0.425 10.92239 N ? A ? 232 N 1
   ATOM 5510 CA A LYS A 270 ? -10.98534 -22.24315 -8.55296 0.425 14.19896 C ? A ? 232 CA 1
   ATOM 5511 C A LYS A 270 ? -9.69113 -21.93666 -7.79442 0.425 9.23433 C ? A ? 232 C 1
   ATOM 5512 O A LYS A 270 ? -8.60638 -22.34840 -8.26793 0.425 13.06476 O ? A ? 232 O 1
   ATOM 5513 CB A LYS A 270 ? -11.41101 -21.01671 -9.35062 0.425 12.24124 C ? A ? 232 CB 1
   ATOM 5514 CG A LYS A 270 ? -12.34236 -21.22627 -10.58402 0.425 16.18320 C ? A ? 232 CG 1
   ATOM 5515 CD A LYS A 270 ? -12.68068 -19.89938 -11.25411 0.425 23.02107 C ? A ? 232 CD 1
   ATOM 5516 CE A LYS A 270 ? -13.15234 -20.14016 -12.67971 0.425 28.31013 C ? A ? 232 CE 1
   ATOM 5517 NZ A LYS A 270 ? -14.25887 -21.11729 -12.63095 0.425 26.97626 N ? A ? 232 NZ 1
   ATOM 5518 N B LYS A 270 ? -12.00026 -22.39305 -8.09875 0.575 12.96018 N ? A ? 232 N 1
   ATOM 5519 CA B LYS A 270 ? -10.90349 -21.80562 -8.83515 0.575 12.66370 C ? A ? 232 CA 1
   ATOM 5520 C B LYS A 270 ? -9.63939 -21.70720 -7.97884 0.575 13.73399 C ? A ? 232 C 1
   ATOM 5521 O B LYS A 270 ? -8.53024 -21.83520 -8.51057 0.575 12.07566 O ? A ? 232 O 1
   ATOM 5522 CB B LYS A 270 ? -11.35179 -20.42253 -9.31073 0.575 14.92425 C ? A ? 232 CB 1
   ATOM 5523 CG B LYS A 270 ? -12.44930 -20.48531 -10.40156 0.575 13.44252 C ? A ? 232 CG 1
   ATOM 5524 CD B LYS A 270 ? -12.87994 -19.09247 -10.80479 0.575 16.72254 C ? A ? 232 CD 1
   ATOM 5525 CE B LYS A 270 ? -14.08294 -19.17283 -11.72974 0.575 20.17373 C ? A ? 232 CE 1
   ATOM 5526 NZ B LYS A 270 ? -14.64336 -17.83265 -12.06599 0.575 26.40018 N ? A ? 232 NZ 1
   ATOM 5527 N A ALA A 271 ? -9.77957 -21.10775 -6.71285 0.425 10.90408 N ? A ? 233 N 1
   ATOM 5528 CA A ALA A 271 ? -8.60332 -20.92062 -5.85264 0.425 10.48247 C ? A ? 233 CA 1
   ATOM 5529 C A ALA A 271 ? -8.04347 -22.26327 -5.41098 0.425 8.97792 C ? A ? 233 C 1
   ATOM 5530 O A ALA A 271 ? -6.78699 -22.38568 -5.27901 0.425 10.58692 O ? A ? 233 O 1
   ATOM 5531 CB A ALA A 271 ? -8.90836 -19.99319 -4.68467 0.425 11.64579 C ? A ? 233 CB 1
   ATOM 5532 N B ALA A 271 ? -9.74318 -21.60311 -6.66776 0.575 11.78897 N ? A ? 233 N 1
   ATOM 5533 CA B ALA A 271 ? -8.51420 -21.46190 -5.88380 0.575 10.28278 C ? A ? 233 CA 1
   ATOM 5534 C B ALA A 271 ? -7.97357 -22.80537 -5.47937 0.575 11.78393 C ? A ? 233 C 1
   ATOM 5535 O B ALA A 271 ? -6.74584 -22.93958 -5.37121 0.575 12.21707 O ? A ? 233 O 1
   ATOM 5536 CB B ALA A 271 ? -8.86607 -20.66856 -4.65606 0.575 11.01252 C ? A ? 233 CB 1
   ATOM 5537 N A ALA A 272 ? -8.89088 -23.27628 -5.22427 0.425 13.56787 N ? A ? 234 N 1
   ATOM 5538 CA A ALA A 272 ? -8.43562 -24.64193 -4.98669 0.425 11.00058 C ? A ? 234 CA 1
   ATOM 5539 C A ALA A 272 ? -7.66149 -25.20676 -6.15767 0.425 10.58190 C ? A ? 234 C 1
   ATOM 5540 O A ALA A 272 ? -6.58988 -25.84119 -5.95643 0.425 13.37468 O ? A ? 234 O 1
   ATOM 5541 CB A ALA A 272 ? -9.59912 -25.55590 -4.62460 0.425 12.52217 C ? A ? 234 CB 1
   ATOM 5542 N B ALA A 272 ? -8.78179 -23.81554 -5.28459 0.575 11.61395 N ? A ? 234 N 1
   ATOM 5543 CA B ALA A 272 ? -8.27540 -25.15035 -5.00558 0.575 12.20143 C ? A ? 234 CA 1
   ATOM 5544 C B ALA A 272 ? -7.60285 -25.73901 -6.21977 0.575 13.90241 C ? A ? 234 C 1
   ATOM 5545 O B ALA A 272 ? -6.53761 -26.35969 -6.10281 0.575 13.20335 O ? A ? 234 O 1
   ATOM 5546 CB B ALA A 272 ? -9.43679 -26.01569 -4.47568 0.575 12.60849 C ? A ? 234 CB 1
   ATOM 5547 N A LYS A 273 ? -8.20815 -25.03680 -7.38020 0.425 11.07586 N ? A ? 235 N 1
   ATOM 5548 CA A LYS A 273 ? -7.52022 -25.55399 -8.54637 0.425 10.63749 C ? A ? 235 CA 1
   ATOM 5549 C A LYS A 273 ? -6.21926 -24.80619 -8.80347 0.425 11.69117 C ? A ? 235 C 1
   ATOM 5550 O A LYS A 273 ? -5.24740 -25.40351 -9.29981 0.425 13.32342 O ? A ? 235 O 1
   ATOM 5551 CB A LYS A 273 ? -8.35072 -25.65074 -9.81546 0.425 14.84375 C ? A ? 235 CB 1
   ATOM 5552 CG A LYS A 273 ? -9.50049 -26.73666 -9.89548 0.425 17.35014 C ? A ? 235 CG 1
   ATOM 5553 CD A LYS A 273 ? -10.58701 -26.32409 -10.92117 0.425 19.85447 C ? A ? 235 CD 1
   ATOM 5554 CE A LYS A 273 ? -11.72118 -27.36479 -11.09052 0.425 17.79639 C ? A ? 235 CE 1
   ATOM 5555 NZ A LYS A 273 ? -12.72470 -26.90210 -12.10112 0.425 22.02084 N ? A ? 235 NZ 1
   ATOM 5556 N B LYS A 273 ? -8.18003 -25.52039 -7.37386 0.575 12.57738 N ? A ? 235 N 1
   ATOM 5557 CA B LYS A 273 ? -7.58450 -25.91304 -8.61853 0.575 14.83196 C ? A ? 235 CA 1
   ATOM 5558 C B LYS A 273 ? -6.21871 -25.27600 -8.78447 0.575 13.70780 C ? A ? 235 C 1
   ATOM 5559 O B LYS A 273 ? -5.24766 -25.94821 -9.15289 0.575 13.87474 O ? A ? 235 O 1
   ATOM 5560 CB B LYS A 273 ? -8.51243 -25.45270 -9.73200 0.575 16.79932 C ? A ? 235 CB 1
   ATOM 5561 CG B LYS A 273 ? -9.70891 -26.39319 -9.88903 0.575 18.25880 C ? A ? 235 CG 1
   ATOM 5562 CD B LYS A 273 ? -10.49835 -26.12963 -11.17494 0.575 22.19287 C ? A ? 235 CD 1
   ATOM 5563 CE B LYS A 273 ? -11.73730 -27.04929 -11.31713 0.575 20.68855 C ? A ? 235 CE 1
   ATOM 5564 NZ B LYS A 273 ? -12.53204 -26.63345 -12.52835 0.575 20.73047 N ? A ? 235 NZ 1
   ATOM 5565 N A PHE A 274 ? -6.17932 -23.51493 -8.49757 0.425 12.79438 N ? A ? 236 N 1
   ATOM 5566 CA A PHE A 274 ? -4.90796 -22.81324 -8.63171 0.425 12.71440 C ? A ? 236 CA 1
   ATOM 5567 C A PHE A 274 ? -3.84958 -23.39508 -7.70629 0.425 11.26565 C ? A ? 236 C 1
   ATOM 5568 O A PHE A 274 ? -2.68987 -23.58443 -8.12338 0.425 13.16409 O ? A ? 236 O 1
   ATOM 5569 CB A PHE A 274 ? -5.05897 -21.32499 -8.36829 0.425 13.29663 C ? A ? 236 CB 1
   ATOM 5570 CG A PHE A 274 ? -3.69060 -20.65584 -8.40158 0.425 12.65750 C ? A ? 236 CG 1
   ATOM 5571 CD1 A PHE A 274 ? -3.09229 -20.37715 -9.60989 0.425 13.54153 C ? A ? 236 CD1 1
   ATOM 5572 CD2 A PHE A 274 ? -2.97034 -20.43047 -7.22923 0.425 10.49332 C ? A ? 236 CD2 1
   ATOM 5573 CE1 A PHE A 274 ? -1.78395 -19.84332 -9.66417 0.425 12.23116 C ? A ? 236 CE1 1
   ATOM 5574 CE2 A PHE A 274 ? -1.67590 -19.89732 -7.27416 0.425 11.77208 C ? A ? 236 CE2 1
   ATOM 5575 CZ A PHE A 274 ? -1.11943 -19.59810 -8.49454 0.425 16.45339 C ? A ? 236 CZ 1
   ATOM 5576 N B PHE A 274 ? -6.14317 -23.96043 -8.59499 0.575 12.44538 N ? A ? 236 N 1
   ATOM 5577 CA B PHE A 274 ? -4.86624 -23.26219 -8.71899 0.575 13.78779 C ? A ? 236 CA 1
   ATOM 5578 C B PHE A 274 ? -3.83886 -23.84730 -7.78177 0.575 12.27068 C ? A ? 236 C 1
   ATOM 5579 O B PHE A 274 ? -2.67511 -24.03162 -8.17074 0.575 13.38641 O ? A ? 236 O 1
   ATOM 5580 CB B PHE A 274 ? -5.06529 -21.76674 -8.46750 0.575 13.16888 C ? A ? 236 CB 1
   ATOM 5581 CG B PHE A 274 ? -3.72678 -20.98097 -8.65659 0.575 12.80581 C ? A ? 236 CG 1
   ATOM 5582 CD1 B PHE A 274 ? -3.25925 -20.63052 -9.93294 0.575 13.79227 C ? A ? 236 CD1 1
   ATOM 5583 CD2 B PHE A 274 ? -2.95964 -20.60890 -7.56966 0.575 14.22416 C ? A ? 236 CD2 1
   ATOM 5584 CE1 B PHE A 274 ? -2.04895 -19.97523 -10.09646 0.575 14.87319 C ? A ? 236 CE1 1
   ATOM 5585 CE2 B PHE A 274 ? -1.72273 -19.97073 -7.74068 0.575 13.13567 C ? A ? 236 CE2 1
   ATOM 5586 CZ B PHE A 274 ? -1.31584 -19.62384 -8.96689 0.575 13.78986 C ? A ? 236 CZ 1
   ATOM 5587 N A THR A 275 ? -4.21656 -23.71723 -6.47740 0.425 11.48942 N ? A ? 237 N 1
   ATOM 5588 CA A THR A 275 ? -3.28681 -24.27549 -5.50284 0.425 13.60255 C ? A ? 237 CA 1
   ATOM 5589 C A THR A 275 ? -2.75135 -25.62628 -5.95585 0.425 11.93575 C ? A ? 237 C 1
   ATOM 5590 O A THR A 275 ? -1.52618 -25.87842 -5.88650 0.425 12.89165 O ? A ? 237 O 1
   ATOM 5591 CB A THR A 275 ? -4.01039 -24.42314 -4.17414 0.425 11.71060 C ? A ? 237 CB 1
   ATOM 5592 OG1 A THR A 275 ? -4.59952 -23.17578 -3.81031 0.425 12.94189 O ? A ? 237 OG1 1
   ATOM 5593 CG2 A THR A 275 ? -3.02497 -24.83395 -3.08453 0.425 12.07629 C ? A ? 237 CG2 1
   ATOM 5594 N B THR A 275 ? -4.20708 -24.11671 -6.55059 0.575 11.53521 N ? A ? 237 N 1
   ATOM 5595 CA B THR A 275 ? -3.28818 -24.69306 -5.58383 0.575 12.14615 C ? A ? 237 CA 1
   ATOM 5596 C B THR A 275 ? -2.78016 -26.03528 -6.07923 0.575 14.06456 C ? A ? 237 C 1
   ATOM 5597 O B THR A 275 ? -1.57415 -26.34012 -6.02192 0.575 13.67160 O ? A ? 237 O 1
   ATOM 5598 CB B THR A 275 ? -3.99529 -24.87764 -4.25054 0.575 13.48179 C ? A ? 237 CB 1
   ATOM 5599 OG1 B THR A 275 ? -4.53475 -23.64678 -3.72318 0.575 13.00195 O ? A ? 237 OG1 1
   ATOM 5600 CG2 B THR A 275 ? -3.08030 -25.50889 -3.21126 0.575 12.49727 C ? A ? 237 CG2 1
   ATOM 5601 N A LYS A 276 ? -3.66982 -26.56025 -6.26930 0.425 14.40426 N ? A ? 238 N 1
   ATOM 5602 CA A LYS A 276 ? -3.34020 -27.94080 -6.62835 0.425 12.88000 C ? A ? 238 CA 1
   ATOM 5603 C A LYS A 276 ? -2.49361 -28.05595 -7.88125 0.425 13.92314 C ? A ? 238 C 1
   ATOM 5604 O A LYS A 276 ? -1.67778 -28.97387 -7.98110 0.425 13.88010 O ? A ? 238 O 1
   ATOM 5605 CB A LYS A 276 ? -4.62377 -28.79498 -6.77339 0.425 17.81509 C ? A ? 238 CB 1
   ATOM 5606 CG A LYS A 276 ? -4.49453 -30.08347 -7.62833 0.425 18.03303 C ? A ? 238 CG 1
   ATOM 5607 CD A LYS A 276 ? -5.83815 -30.85868 -7.77158 0.425 20.79058 C ? A ? 238 CD 1
   ATOM 5608 CE A LYS A 276 ? -5.64356 -32.18348 -8.51048 0.425 22.20180 C ? A ? 238 CE 1
   ATOM 5609 NZ A LYS A 276 ? -5.23760 -32.04601 -9.93308 0.425 27.31883 N ? A ? 238 NZ 1
   ATOM 5610 N B LYS A 276 ? -3.68795 -26.89565 -6.49801 0.575 13.48214 N ? A ? 238 N 1
   ATOM 5611 CA B LYS A 276 ? -3.34204 -28.22820 -6.94167 0.575 14.47688 C ? A ? 238 CA 1
   ATOM 5612 C B LYS A 276 ? -2.43036 -28.21391 -8.14855 0.575 14.58437 C ? A ? 238 C 1
   ATOM 5613 O B LYS A 276 ? -1.63913 -29.14937 -8.31631 0.575 13.98624 O ? A ? 238 O 1
   ATOM 5614 CB B LYS A 276 ? -4.67304 -28.91295 -7.27498 0.575 16.77705 C ? A ? 238 CB 1
   ATOM 5615 CG B LYS A 276 ? -4.60772 -30.27209 -7.85206 0.575 17.66987 C ? A ? 238 CG 1
   ATOM 5616 CD B LYS A 276 ? -6.01231 -30.92000 -7.81378 0.575 20.26974 C ? A ? 238 CD 1
   ATOM 5617 CE B LYS A 276 ? -5.95059 -32.30029 -8.46695 0.575 26.40383 C ? A ? 238 CE 1
   ATOM 5618 NZ B LYS A 276 ? -5.91400 -32.18453 -9.95222 0.575 23.45768 N ? A ? 238 NZ 1
   ATOM 5619 N A ASN A 277 ? -2.66288 -27.16618 -8.84425 0.425 15.26210 N ? A ? 239 N 1
   ATOM 5620 CA A ASN A 277 ? -1.87656 -27.27887 -10.06531 0.425 15.51513 C ? A ? 239 CA 1
   ATOM 5621 C A ASN A 277 ? -0.60085 -26.46247 -10.07994 0.425 15.00056 C ? A ? 239 C 1
   ATOM 5622 O A ASN A 277 ? 0.30742 -26.76577 -10.89006 0.425 16.17171 O ? A ? 239 O 1
   ATOM 5623 CB A ASN A 277 ? -2.73330 -26.88566 -11.24994 0.425 16.76849 C ? A ? 239 CB 1
   ATOM 5624 CG A ASN A 277 ? -3.59404 -27.98883 -11.64688 0.425 19.70571 C ? A ? 239 CG 1
   ATOM 5625 OD1 A ASN A 277 ? -3.10250 -28.97770 -12.16989 0.425 23.83889 O ? A ? 239 OD1 1
   ATOM 5626 ND2 A ASN A 277 ? -4.84936 -27.90330 -11.32536 0.425 15.20595 N ? A ? 239 ND2 1
   ATOM 5627 N B ASN A 277 ? -2.53666 -27.20026 -9.00573 0.575 15.18235 N ? A ? 239 N 1
   ATOM 5628 CA B ASN A 277 ? -1.68734 -27.11713 -10.18903 0.575 14.95338 C ? A ? 239 CA 1
   ATOM 5629 C B ASN A 277 ? -0.50518 -26.16481 -10.07205 0.575 13.01424 C ? A ? 239 C 1
   ATOM 5630 O B ASN A 277 ? 0.49350 -26.38612 -10.79064 0.575 17.14837 O ? A ? 239 O 1
   ATOM 5631 CB B ASN A 277 ? -2.51330 -26.68102 -11.41034 0.575 17.72681 C ? A ? 239 CB 1
   ATOM 5632 CG B ASN A 277 ? -3.65361 -27.60827 -11.71307 0.575 18.94968 C ? A ? 239 CG 1
   ATOM 5633 OD1 B ASN A 277 ? -3.70140 -28.74881 -11.26214 0.575 21.08375 O ? A ? 239 OD1 1
   ATOM 5634 ND2 B ASN A 277 ? -4.56485 -27.13274 -12.53237 0.575 22.84303 N ? A ? 239 ND2 1
   ATOM 5635 N A HIS A 278 ? -0.46265 -25.50908 -9.17468 0.425 11.96971 N ? A ? 240 N 1
   ATOM 5636 CA A HIS A 278 ? 0.57593 -24.50115 -9.30895 0.425 13.11841 C ? A ? 240 CA 1
   ATOM 5637 C A HIS A 278 ? 1.35175 -24.12961 -8.04047 0.425 13.06268 C ? A ? 240 C 1
   ATOM 5638 O A HIS A 278 ? 2.38323 -23.47252 -8.15822 0.425 14.06480 O ? A ? 240 O 1
   ATOM 5639 CB A HIS A 278 ? 0.02480 -23.22766 -9.96621 0.425 13.04271 C ? A ? 240 CB 1
   ATOM 5640 CG A HIS A 278 ? -0.60383 -23.48500 -11.29894 0.425 13.23169 C ? A ? 240 CG 1
   ATOM 5641 ND1 A HIS A 278 ? 0.12852 -23.73296 -12.43988 0.425 13.92494 N ? A ? 240 ND1 1
   ATOM 5642 CD2 A HIS A 278 ? -1.90974 -23.59525 -11.65701 0.425 12.79800 C ? A ? 240 CD2 1
   ATOM 5643 CE1 A HIS A 278 ? -0.69332 -23.95366 -13.45075 0.425 14.10188 C ? A ? 240 CE1 1
   ATOM 5644 NE2 A HIS A 278 ? -1.94114 -23.84729 -13.00788 0.425 12.79544 N ? A ? 240 NE2 1
   ATOM 5645 N B HIS A 278 ? -0.52725 -25.16695 -9.21321 0.575 14.01726 N ? A ? 240 N 1
   ATOM 5646 CA B HIS A 278 ? 0.49052 -24.12234 -9.25065 0.575 11.47014 C ? A ? 240 CA 1
   ATOM 5647 C B HIS A 278 ? 1.21780 -23.94629 -7.94567 0.575 14.80427 C ? A ? 240 C 1
   ATOM 5648 O B HIS A 278 ? 2.07567 -23.04466 -7.86604 0.575 13.94560 O ? A ? 240 O 1
   ATOM 5649 CB B HIS A 278 ? -0.07410 -22.81124 -9.78988 0.575 13.92761 C ? A ? 240 CB 1
   ATOM 5650 CG B HIS A 278 ? -0.60018 -22.98964 -11.16308 0.575 12.34849 C ? A ? 240 CG 1
   ATOM 5651 ND1 B HIS A 278 ? 0.22064 -23.29572 -12.22420 0.575 11.75385 N ? A ? 240 ND1 1
   ATOM 5652 CD2 B HIS A 278 ? -1.88052 -23.07349 -11.63116 0.575 12.41715 C ? A ? 240 CD2 1
   ATOM 5653 CE1 B HIS A 278 ? -0.52093 -23.50073 -13.30643 0.575 15.24633 C ? A ? 240 CE1 1
   ATOM 5654 NE2 B HIS A 278 ? -1.80547 -23.36809 -12.97609 0.575 14.79887 N ? A ? 240 NE2 1
   ATOM 5655 N A LEU A 279 ? 0.89514 -24.46903 -6.84337 0.425 13.72822 N ? A ? 241 N 1
   ATOM 5656 CA A LEU A 279 ? 1.68010 -24.31496 -5.61373 0.425 15.28743 C ? A ? 241 CA 1
   ATOM 5657 C A LEU A 279 ? 2.18479 -25.67171 -5.12580 0.425 13.65579 C ? A ? 241 C 1
   ATOM 5658 O A LEU A 279 ? 2.23989 -25.92794 -3.93392 0.425 11.13970 O ? A ? 241 O 1
   ATOM 5659 CB A LEU A 279 ? 0.94106 -23.52041 -4.51652 0.425 10.83367 C ? A ? 241 CB 1
   ATOM 5660 CG A LEU A 279 ? 0.52819 -22.09341 -4.90886 0.425 13.81444 C ? A ? 241 CG 1
   ATOM 5661 CD1 A LEU A 279 ? -0.23068 -21.36182 -3.78005 0.425 15.05051 C ? A ? 241 CD1 1
   ATOM 5662 CD2 A LEU A 279 ? 1.65882 -21.29459 -5.47175 0.425 18.72066 C ? A ? 241 CD2 1
   ATOM 5663 N B LEU A 279 ? 0.94250 -24.79729 -6.95103 0.575 13.00444 N ? A ? 241 N 1
   ATOM 5664 CA B LEU A 279 ? 1.64756 -24.74341 -5.65327 0.575 11.71321 C ? A ? 241 CA 1
   ATOM 5665 C B LEU A 279 ? 2.12787 -26.12194 -5.18732 0.575 12.18589 C ? A ? 241 C 1
   ATOM 5666 O B LEU A 279 ? 2.17648 -26.43788 -3.98368 0.575 12.41104 O ? A ? 241 O 1
   ATOM 5667 CB B LEU A 279 ? 0.86657 -23.98692 -4.57507 0.575 13.45050 C ? A ? 241 CB 1
   ATOM 5668 CG B LEU A 279 ? 0.59111 -22.54303 -4.91236 0.575 12.90224 C ? A ? 241 CG 1
   ATOM 5669 CD1 B LEU A 279 ? -0.42710 -21.96542 -3.87513 0.575 16.58301 C ? A ? 241 CD1 1
   ATOM 5670 CD2 B LEU A 279 ? 1.85974 -21.68588 -4.94184 0.575 18.75681 C ? A ? 241 CD2 1
   ATOM 5671 N A VAL A 280 ? 2.54824 -26.53684 -6.09736 0.425 11.24460 N ? A ? 242 N 1
   ATOM 5672 CA A VAL A 280 ? 3.00228 -27.91717 -5.89087 0.425 12.20920 C ? A ? 242 CA 1
   ATOM 5673 C A VAL A 280 ? 4.30260 -28.15237 -6.68400 0.425 10.40001 C ? A ? 242 C 1
   ATOM 5674 O A VAL A 280 ? 4.70416 -27.31145 -7.47761 0.425 13.88253 O ? A ? 242 O 1
   ATOM 5675 CB A VAL A 280 ? 1.92017 -28.90871 -6.37293 0.425 12.16161 C ? A ? 242 CB 1
   ATOM 5676 CG1 A VAL A 280 ? 0.68630 -28.73832 -5.54432 0.425 12.76363 C ? A ? 242 CG1 1
   ATOM 5677 CG2 A VAL A 280 ? 1.64040 -28.70161 -7.85726 0.425 15.88514 C ? A ? 242 CG2 1
   ATOM 5678 N B VAL A 280 ? 2.50466 -26.92738 -6.18821 0.575 14.68785 N ? A ? 242 N 1
   ATOM 5679 CA B VAL A 280 ? 2.91907 -28.30425 -6.00531 0.575 15.08284 C ? A ? 242 CA 1
   ATOM 5680 C B VAL A 280 ? 4.24157 -28.50359 -6.70955 0.575 16.92592 C ? A ? 242 C 1
   ATOM 5681 O B VAL A 280 ? 4.56617 -27.84055 -7.70323 0.575 12.87319 O ? A ? 242 O 1
   ATOM 5682 CB B VAL A 280 ? 1.87477 -29.32318 -6.51575 0.575 12.69425 C ? A ? 242 CB 1
   ATOM 5683 CG1 B VAL A 280 ? 0.63677 -29.29477 -5.64261 0.575 14.55503 C ? A ? 242 CG1 1
   ATOM 5684 CG2 B VAL A 280 ? 1.52948 -29.08171 -7.96080 0.575 15.88798 C ? A ? 242 CG2 1
   ATOM 5685 N A ASP A 281 ? 4.91861 -29.37535 -6.53987 0.425 14.58671 N ? A ? 243 N 1
   ATOM 5686 CA A ASP A 281 ? 6.04981 -29.87819 -7.36687 0.425 11.13482 C ? A ? 243 CA 1
   ATOM 5687 C A ASP A 281 ? 5.50401 -30.77122 -8.49566 0.425 13.28085 C ? A ? 243 C 1
   ATOM 5688 O A ASP A 281 ? 4.29275 -30.94307 -8.67106 0.425 14.97832 O ? A ? 243 O 1
   ATOM 5689 CB A ASP A 281 ? 7.15432 -30.53985 -6.50582 0.425 18.36608 C ? A ? 243 CB 1
   ATOM 5690 CG A ASP A 281 ? 6.67122 -31.76314 -5.74892 0.425 15.80451 C ? A ? 243 CG 1
   ATOM 5691 OD1 A ASP A 281 ? 5.67513 -32.38774 -6.18280 0.425 17.95115 O ? A ? 243 OD1 1
   ATOM 5692 OD2 A ASP A 281 ? 7.26166 -32.09448 -4.66144 0.425 16.66346 O ? A ? 243 OD2 1
   ATOM 5693 N B ASP A 281 ? 4.98680 -29.46214 -6.18972 0.575 14.86229 N ? A ? 243 N 1
   ATOM 5694 CA B ASP A 281 ? 6.20949 -29.86324 -6.85320 0.575 16.34577 C ? A ? 243 CA 1
   ATOM 5695 C B ASP A 281 ? 5.86464 -30.58132 -8.14201 0.575 16.05849 C ? A ? 243 C 1
   ATOM 5696 O B ASP A 281 ? 4.69389 -30.68509 -8.54651 0.575 19.09864 O ? A ? 243 O 1
   ATOM 5697 CB B ASP A 281 ? 7.06370 -30.68870 -5.88583 0.575 14.60909 C ? A ? 243 CB 1
   ATOM 5698 CG B ASP A 281 ? 6.48836 -32.09372 -5.56256 0.575 17.67115 C ? A ? 243 CG 1
   ATOM 5699 OD1 B ASP A 281 ? 5.58294 -32.68740 -6.23654 0.575 17.13162 O ? A ? 243 OD1 1
   ATOM 5700 OD2 B ASP A 281 ? 7.07731 -32.63877 -4.56166 0.575 18.87263 O ? A ? 243 OD2 1
   ATOM 5701 N A SER A 282 ? 6.42583 -31.39102 -9.24395 0.425 14.75116 N ? A ? 244 N 1
   ATOM 5702 CA A SER A 282 ? 6.06435 -32.09637 -10.46252 0.425 16.47994 C ? A ? 244 CA 1
   ATOM 5703 C A SER A 282 ? 5.33794 -33.40796 -10.19119 0.425 14.78477 C ? A ? 244 C 1
   ATOM 5704 O A SER A 282 ? 4.78639 -33.98347 -11.13590 0.425 17.16464 O ? A ? 244 O 1
   ATOM 5705 CB A SER A 282 ? 7.32280 -32.33197 -11.31392 0.425 18.61906 C ? A ? 244 CB 1
   ATOM 5706 OG A SER A 282 ? 7.85125 -31.10223 -11.76246 0.425 24.17315 O ? A ? 244 OG 1
   ATOM 5707 N B SER A 282 ? 6.90256 -31.05859 -8.83634 0.575 17.08124 N ? A ? 244 N 1
   ATOM 5708 CA B SER A 282 ? 6.72119 -31.76958 -10.10217 0.575 18.40514 C ? A ? 244 CA 1
   ATOM 5709 C B SER A 282 ? 5.98685 -33.08563 -9.95231 0.575 22.51541 C ? A ? 244 C 1
   ATOM 5710 O B SER A 282 ? 5.64490 -33.68375 -10.97097 0.575 24.72575 O ? A ? 244 O 1
   ATOM 5711 CB B SER A 282 ? 8.06154 -32.09137 -10.82549 0.575 22.35902 C ? A ? 244 CB 1
   ATOM 5712 OG B SER A 282 ? 8.88164 -32.88668 -10.03396 0.575 26.39881 O ? A ? 244 OG 1
   ATOM 5713 N A ASN A 283 ? 5.34515 -33.89736 -8.96171 0.425 15.78899 N ? A ? 245 N 1
   ATOM 5714 CA A ASN A 283 ? 4.50627 -35.03132 -8.55903 0.425 14.71030 C ? A ? 245 CA 1
   ATOM 5715 C A ASN A 283 ? 3.15819 -34.62316 -8.00487 0.425 18.30762 C ? A ? 245 C 1
   ATOM 5716 O A ASN A 283 ? 2.32759 -35.48821 -7.71704 0.425 19.73814 O ? A ? 245 O 1
   ATOM 5717 CB A ASN A 283 ? 5.24059 -35.85736 -7.50431 0.425 19.55833 C ? A ? 245 CB 1
   ATOM 5718 CG A ASN A 283 ? 6.52663 -36.41686 -8.03177 0.425 23.21586 C ? A ? 245 CG 1
   ATOM 5719 OD1 A ASN A 283 ? 6.59998 -36.82210 -9.19091 0.425 21.44983 O ? A ? 245 OD1 1
   ATOM 5720 ND2 A ASN A 283 ? 7.55424 -36.40564 -7.22235 0.425 21.39919 N ? A ? 245 ND2 1
   ATOM 5721 N B ASN A 283 ? 5.73550 -33.56051 -8.73721 0.575 19.08203 N ? A ? 245 N 1
   ATOM 5722 CA B ASN A 283 ? 4.98491 -34.78629 -8.53459 0.575 23.95886 C ? A ? 245 CA 1
   ATOM 5723 C B ASN A 283 ? 3.61848 -34.54023 -7.93476 0.575 19.00758 C ? A ? 245 C 1
   ATOM 5724 O B ASN A 283 ? 2.91268 -35.50763 -7.62912 0.575 22.64283 O ? A ? 245 O 1
   ATOM 5725 CB B ASN A 283 ? 5.74707 -35.72791 -7.61612 0.575 24.22818 C ? A ? 245 CB 1
   ATOM 5726 CG B ASN A 283 ? 7.00110 -36.27907 -8.26959 0.575 22.10703 C ? A ? 245 CG 1
   ATOM 5727 OD1 B ASN A 283 ? 6.94800 -36.79393 -9.37986 0.575 28.32370 O ? A ? 245 OD1 1
   ATOM 5728 ND2 B ASN A 283 ? 8.10739 -36.12734 -7.60988 0.575 25.85184 N ? A ? 245 ND2 1
   ATOM 5729 N A GLY A 284 ? 2.91935 -33.34117 -7.86966 0.425 16.37006 N ? A ? 246 N 1
   ATOM 5730 CA A GLY A 284 ? 1.71820 -32.83055 -7.30134 0.425 18.19939 C ? A ? 246 CA 1
   ATOM 5731 C A GLY A 284 ? 1.70967 -32.74496 -5.80053 0.425 14.81775 C ? A ? 246 C 1
   ATOM 5732 O A GLY A 284 ? 0.69264 -32.29356 -5.24122 0.425 13.86154 O ? A ? 246 O 1
   ATOM 5733 N B GLY A 284 ? 3.24923 -33.28054 -7.75462 0.575 19.55239 N ? A ? 246 N 1
   ATOM 5734 CA B GLY A 284 ? 1.96354 -32.90941 -7.21097 0.575 15.45918 C ? A ? 246 CA 1
   ATOM 5735 C B GLY A 284 ? 1.85780 -32.82789 -5.70555 0.575 16.38866 C ? A ? 246 C 1
   ATOM 5736 O B GLY A 284 ? 0.74027 -32.81538 -5.17333 0.575 17.51616 O ? A ? 246 O 1
   ATOM 5737 N A VAL A 285 ? 2.82316 -33.13564 -5.14776 0.425 14.90274 N ? A ? 247 N 1
   ATOM 5738 CA A VAL A 285 ? 3.00578 -32.90545 -3.71577 0.425 15.62238 C ? A ? 247 CA 1
   ATOM 5739 C A VAL A 285 ? 3.11617 -31.41088 -3.47390 0.425 15.11627 C ? A ? 247 C 1
   ATOM 5740 O A VAL A 285 ? 3.95097 -30.73869 -4.08829 0.425 15.57276 O ? A ? 247 O 1
   ATOM 5741 CB A VAL A 285 ? 4.31173 -33.55306 -3.23198 0.425 15.66224 C ? A ? 247 CB 1
   ATOM 5742 CG1 A VAL A 285 ? 4.57778 -33.27242 -1.71356 0.425 17.26333 C ? A ? 247 CG1 1
   ATOM 5743 CG2 A VAL A 285 ? 4.32025 -35.02049 -3.55797 0.425 18.91002 C ? A ? 247 CG2 1
   ATOM 5744 N B VAL A 285 ? 3.00990 -32.78886 -4.98960 0.575 15.50474 N ? A ? 247 N 1
   ATOM 5745 CA B VAL A 285 ? 2.99040 -32.61366 -3.54122 0.575 15.31462 C ? A ? 247 CA 1
   ATOM 5746 C B VAL A 285 ? 3.11179 -31.11569 -3.25587 0.575 13.68720 C ? A ? 247 C 1
   ATOM 5747 O B VAL A 285 ? 3.94499 -30.43027 -3.83823 0.575 13.51211 O ? A ? 247 O 1
   ATOM 5748 CB B VAL A 285 ? 4.12380 -33.43200 -2.88067 0.575 17.29045 C ? A ? 247 CB 1
   ATOM 5749 CG1 B VAL A 285 ? 4.15387 -33.23585 -1.35637 0.575 18.51060 C ? A ? 247 CG1 1
   ATOM 5750 CG2 B VAL A 285 ? 3.92407 -34.89393 -3.19835 0.575 20.38064 C ? A ? 247 CG2 1
   ATOM 5751 N A LEU A 286 ? 2.31998 -30.90724 -2.53606 0.425 15.34578 N ? A ? 248 N 1
   ATOM 5752 CA A LEU A 286 ? 2.34357 -29.49477 -2.18497 0.425 14.21189 C ? A ? 248 CA 1
   ATOM 5753 C A LEU A 286 ? 3.76855 -29.00947 -1.86545 0.425 12.80631 C ? A ? 248 C 1
   ATOM 5754 O A LEU A 286 ? 4.61690 -29.77455 -1.35647 0.425 15.54491 O ? A ? 248 O 1
   ATOM 5755 CB A LEU A 286 ? 1.38640 -29.29897 -1.00805 0.425 13.63650 C ? A ? 248 CB 1
   ATOM 5756 CG A LEU A 286 ? -0.11250 -29.33967 -1.40624 0.425 14.73671 C ? A ? 248 CG 1
   ATOM 5757 CD1 A LEU A 286 ? -0.99296 -29.51325 -0.15709 0.425 13.85402 C ? A ? 248 CD1 1
   ATOM 5758 CD2 A LEU A 286 ? -0.37967 -27.98316 -2.20422 0.425 15.12637 C ? A ? 248 CD2 1
   ATOM 5759 N B LEU A 286 ? 2.27540 -30.61715 -2.34975 0.575 14.72445 N ? A ? 248 N 1
   ATOM 5760 CA B LEU A 286 ? 2.33077 -29.22155 -1.92699 0.575 13.71747 C ? A ? 248 CA 1
   ATOM 5761 C B LEU A 286 ? 3.76316 -28.81976 -1.64140 0.575 14.70519 C ? A ? 248 C 1
   ATOM 5762 O B LEU A 286 ? 4.49687 -29.53122 -0.93986 0.575 14.96717 O ? A ? 248 O 1
   ATOM 5763 CB B LEU A 286 ? 1.49906 -29.07201 -0.65479 0.575 12.95082 C ? A ? 248 CB 1
   ATOM 5764 CG B LEU A 286 ? -0.00948 -29.12694 -0.94513 0.575 12.86332 C ? A ? 248 CG 1
   ATOM 5765 CD1 B LEU A 286 ? -0.78407 -29.25578 0.33115 0.575 13.94203 C ? A ? 248 CD1 1
   ATOM 5766 CD2 B LEU A 286 ? -0.49553 -27.91379 -1.67949 0.575 12.58796 C ? A ? 248 CD2 1
   ATOM 5767 N A ASN A 287 ? 4.02222 -27.72394 -2.13599 0.425 13.81374 N ? A ? 249 N 1
   ATOM 5768 CA A ASN A 287 ? 5.31027 -27.03950 -1.97262 0.425 18.55771 C ? A ? 249 CA 1
   ATOM 5769 C A ASN A 287 ? 5.75271 -27.14847 -0.53286 0.425 12.43002 C ? A ? 249 C 1
   ATOM 5770 O A ASN A 287 ? 4.93193 -27.16461 0.38514 0.425 14.22980 O ? A ? 249 O 1
   ATOM 5771 CB A ASN A 287 ? 5.13318 -25.53125 -2.36828 0.425 17.64007 C ? A ? 249 CB 1
   ATOM 5772 CG A ASN A 287 ? 5.30212 -25.29032 -3.84364 0.425 13.27681 C ? A ? 249 CG 1
   ATOM 5773 OD1 A ASN A 287 ? 5.63409 -26.20513 -4.59341 0.425 19.57953 O ? A ? 249 OD1 1
   ATOM 5774 ND2 A ASN A 287 ? 4.94724 -24.10066 -4.30767 0.425 18.56234 N ? A ? 249 ND2 1
   ATOM 5775 N B ASN A 287 ? 4.17288 -27.70256 -2.18533 0.575 12.75954 N ? A ? 249 N 1
   ATOM 5776 CA B ASN A 287 ? 5.55317 -27.23589 -2.04742 0.575 13.81951 C ? A ? 249 CA 1
   ATOM 5777 C B ASN A 287 ? 5.91976 -26.80905 -0.63559 0.575 14.17255 C ? A ? 249 C 1
   ATOM 5778 O B ASN A 287 ? 5.09888 -26.67939 0.29583 0.575 13.46915 O ? A ? 249 O 1
   ATOM 5779 CB B ASN A 287 ? 5.60754 -25.86268 -2.73132 0.575 14.63215 C ? A ? 249 CB 1
   ATOM 5780 CG B ASN A 287 ? 5.48234 -25.90699 -4.19737 0.575 22.91381 C ? A ? 249 CG 1
   ATOM 5781 OD1 B ASN A 287 ? 5.60891 -26.94328 -4.81676 0.575 20.37611 O ? A ? 249 OD1 1
   ATOM 5782 ND2 B ASN A 287 ? 5.25157 -24.75026 -4.78519 0.575 15.12115 N ? A ? 249 ND2 1
   ATOM 5783 N A TYR A 288 ? 7.08265 -27.23275 -0.31346 0.425 12.97112 N ? A ? 250 N 1
   ATOM 5784 CA A TYR A 288 ? 7.66716 -26.81316 0.94868 0.425 12.92266 C ? A ? 250 CA 1
   ATOM 5785 C A TYR A 288 ? 7.98812 -25.31807 0.81174 0.425 11.22787 C ? A ? 250 C 1
   ATOM 5786 O A TYR A 288 ? 8.73231 -24.92635 -0.12166 0.425 14.22732 O ? A ? 250 O 1
   ATOM 5787 CB A TYR A 288 ? 8.96272 -27.59059 1.21137 0.425 12.49776 C ? A ? 250 CB 1
   ATOM 5788 CG A TYR A 288 ? 9.70093 -27.03664 2.37479 0.425 14.78181 C ? A ? 250 CG 1
   ATOM 5789 CD1 A TYR A 288 ? 9.11779 -26.97445 3.62538 0.425 19.20346 C ? A ? 250 CD1 1
   ATOM 5790 CD2 A TYR A 288 ? 10.99740 -26.56352 2.23695 0.425 14.45644 C ? A ? 250 CD2 1
   ATOM 5791 CE1 A TYR A 288 ? 9.79740 -26.43577 4.71606 0.425 21.02070 C ? A ? 250 CE1 1
   ATOM 5792 CE2 A TYR A 288 ? 11.68037 -26.03986 3.31054 0.425 15.01525 C ? A ? 250 CE2 1
   ATOM 5793 CZ A TYR A 288 ? 11.09055 -25.97185 4.54204 0.425 15.65034 C ? A ? 250 CZ 1
   ATOM 5794 OH A TYR A 288 ? 11.85365 -25.42766 5.59447 0.425 21.57692 O ? A ? 250 OH 1
   ATOM 5795 N B TYR A 288 ? 7.25409 -26.59222 -0.47424 0.575 13.89247 N ? A ? 250 N 1
   ATOM 5796 CA B TYR A 288 ? 7.86452 -26.08638 0.75347 0.575 11.96154 C ? A ? 250 CA 1
   ATOM 5797 C B TYR A 288 ? 8.12861 -24.59435 0.62068 0.575 13.10940 C ? A ? 250 C 1
   ATOM 5798 O B TYR A 288 ? 8.77831 -24.16931 -0.34434 0.575 16.14671 O ? A ? 250 O 1
   ATOM 5799 CB B TYR A 288 ? 9.20206 -26.78108 1.05322 0.575 13.79733 C ? A ? 250 CB 1
   ATOM 5800 CG B TYR A 288 ? 9.79838 -26.44245 2.38472 0.575 16.32093 C ? A ? 250 CG 1
   ATOM 5801 CD1 B TYR A 288 ? 9.14120 -26.77221 3.54695 0.575 18.66755 C ? A ? 250 CD1 1
   ATOM 5802 CD2 B TYR A 288 ? 11.08725 -25.86644 2.46776 0.575 16.66656 C ? A ? 250 CD2 1
   ATOM 5803 CE1 B TYR A 288 ? 9.67779 -26.51660 4.78422 0.575 20.69121 C ? A ? 250 CE1 1
   ATOM 5804 CE2 B TYR A 288 ? 11.63915 -25.59486 3.72204 0.575 15.92014 C ? A ? 250 CE2 1
   ATOM 5805 CZ B TYR A 288 ? 10.92025 -25.94363 4.86419 0.575 15.72072 C ? A ? 250 CZ 1
   ATOM 5806 OH B TYR A 288 ? 11.48613 -25.73645 6.12283 0.575 18.83807 O ? A ? 250 OH 1
   ATOM 5807 N A GLU A 289 ? 7.50696 -24.50218 1.77580 0.425 11.90950 N ? A ? 251 N 1
   ATOM 5808 CA A GLU A 289 ? 7.64267 -23.04778 1.68359 0.425 11.14992 C ? A ? 251 CA 1
   ATOM 5809 C A GLU A 289 ? 8.72264 -22.42554 2.58290 0.425 14.79626 C ? A ? 251 C 1
   ATOM 5810 O A GLU A 289 ? 8.64316 -21.26582 2.94845 0.425 13.95457 O ? A ? 251 O 1
   ATOM 5811 CB A GLU A 289 ? 6.28656 -22.37013 1.89813 0.425 11.16906 C ? A ? 251 CB 1
   ATOM 5812 CG A GLU A 289 ? 5.21009 -22.69133 0.79285 0.425 11.19585 C ? A ? 251 CG 1
   ATOM 5813 CD A GLU A 289 ? 3.93218 -21.71742 0.83111 0.425 13.45443 C ? A ? 251 CD 1
   ATOM 5814 OE1 A GLU A 289 ? 3.74567 -20.89505 1.82287 0.425 12.53376 O ? A ? 251 OE1 1
   ATOM 5815 OE2 A GLU A 289 ? 3.23791 -21.66360 -0.22267 0.425 11.62244 O ? A ? 251 OE2 1
   ATOM 5816 N B GLU A 289 ? 7.61277 -23.81000 1.54898 0.575 11.63781 N ? A ? 251 N 1
   ATOM 5817 CA B GLU A 289 ? 7.75982 -22.36340 1.44696 0.575 11.86408 C ? A ? 251 CA 1
   ATOM 5818 C B GLU A 289 ? 8.80767 -21.80710 2.38886 0.575 11.57036 C ? A ? 251 C 1
   ATOM 5819 O B GLU A 289 ? 8.84684 -20.62360 2.53542 0.575 13.17674 O ? A ? 251 O 1
   ATOM 5820 CB B GLU A 289 ? 6.41278 -21.61883 1.64337 0.575 11.17643 C ? A ? 251 CB 1
   ATOM 5821 CG B GLU A 289 ? 5.36061 -22.00171 0.58410 0.575 13.01833 C ? A ? 251 CG 1
   ATOM 5822 CD B GLU A 289 ? 3.93217 -21.47802 0.89162 0.575 13.38716 C ? A ? 251 CD 1
   ATOM 5823 OE1 B GLU A 289 ? 3.54776 -21.58126 2.09756 0.575 12.30724 O ? A ? 251 OE1 1
   ATOM 5824 OE2 B GLU A 289 ? 3.25933 -21.05964 -0.10131 0.575 12.26323 O ? A ? 251 OE2 1
   ATOM 5825 N A GLY A 290 ? 9.84580 -23.09475 2.83634 0.425 13.18159 N ? A ? 252 N 1
   ATOM 5826 CA A GLY A 290 ? 11.04445 -22.44208 3.40073 0.425 14.22628 C ? A ? 252 CA 1
   ATOM 5827 C A GLY A 290 ? 11.80685 -21.32470 2.60337 0.425 9.99761 C ? A ? 252 C 1
   ATOM 5828 O A GLY A 290 ? 11.66383 -21.24771 1.39785 0.425 13.43833 O ? A ? 252 O 1
   ATOM 5829 N B GLY A 290 ? 9.60851 -22.66340 3.08366 0.575 12.94267 N ? A ? 252 N 1
   ATOM 5830 CA B GLY A 290 ? 10.64847 -22.18803 3.89860 0.575 11.37215 C ? A ? 252 CA 1
   ATOM 5831 C B GLY A 290 ? 11.70622 -21.69766 2.93052 0.575 14.63652 C ? A ? 252 C 1
   ATOM 5832 O B GLY A 290 ? 11.62604 -21.90573 1.70823 0.575 13.29122 O ? A ? 252 O 1
   ATOM 5833 N A PRO A 291 ? 12.62554 -20.45168 3.23444 0.425 11.89416 N ? A ? 253 N 1
   ATOM 5834 CA A PRO A 291 ? 13.04337 -20.42268 4.62238 0.425 9.65183 C ? A ? 253 CA 1
   ATOM 5835 C A PRO A 291 ? 12.24751 -19.43222 5.52523 0.425 13.28996 C ? A ? 253 C 1
   ATOM 5836 O A PRO A 291 ? 12.42596 -19.40004 6.72241 0.425 10.31956 O ? A ? 253 O 1
   ATOM 5837 CB A PRO A 291 ? 14.52578 -19.96555 4.51618 0.425 10.32628 C ? A ? 253 CB 1
   ATOM 5838 CG A PRO A 291 ? 14.48337 -19.03638 3.32180 0.425 11.84710 C ? A ? 253 CG 1
   ATOM 5839 CD A PRO A 291 ? 13.57567 -19.71484 2.35160 0.425 13.93991 C ? A ? 253 CD 1
   ATOM 5840 N B PRO A 291 ? 12.68561 -21.04687 3.47169 0.575 11.60078 N ? A ? 253 N 1
   ATOM 5841 CA B PRO A 291 ? 13.01118 -21.06862 4.87625 0.575 12.21142 C ? A ? 253 CA 1
   ATOM 5842 C B PRO A 291 ? 12.18094 -20.11295 5.74325 0.575 11.16024 C ? A ? 253 C 1
   ATOM 5843 O B PRO A 291 ? 12.30947 -20.16487 6.91043 0.575 12.77906 O ? A ? 253 O 1
   ATOM 5844 CB B PRO A 291 ? 14.51258 -20.68387 4.82442 0.575 12.64005 C ? A ? 253 CB 1
   ATOM 5845 CG B PRO A 291 ? 14.49551 -19.74667 3.63563 0.575 13.11338 C ? A ? 253 CG 1
   ATOM 5846 CD B PRO A 291 ? 13.70643 -20.39579 2.62486 0.575 17.12151 C ? A ? 253 CD 1
   ATOM 5847 N A ASN A 292 ? 11.32804 -18.61227 5.01851 0.425 10.34403 N ? A ? 254 N 1
   ATOM 5848 CA A ASN A 292 ? 10.56832 -17.77754 5.94749 0.425 11.52768 C ? A ? 254 CA 1
   ATOM 5849 C A ASN A 292 ? 9.74059 -18.68039 6.91361 0.425 13.77614 C ? A ? 254 C 1
   ATOM 5850 O A ASN A 292 ? 9.02353 -19.55402 6.46236 0.425 13.06703 O ? A ? 254 O 1
   ATOM 5851 CB A ASN A 292 ? 9.71860 -16.85229 5.05345 0.425 10.77985 C ? A ? 254 CB 1
   ATOM 5852 CG A ASN A 292 ? 8.89510 -15.83635 5.85822 0.425 11.81770 C ? A ? 254 CG 1
   ATOM 5853 OD1 A ASN A 292 ? 7.90935 -16.22728 6.51046 0.425 11.85421 O ? A ? 254 OD1 1
   ATOM 5854 ND2 A ASN A 292 ? 9.18397 -14.56039 5.70840 0.425 12.69856 N ? A ? 254 ND2 1
   ATOM 5855 N B ASN A 292 ? 11.32999 -19.28195 5.09583 0.575 13.17554 N ? A ? 254 N 1
   ATOM 5856 CA B ASN A 292 ? 10.59010 -18.24303 5.84113 0.575 11.88767 C ? A ? 254 CA 1
   ATOM 5857 C B ASN A 292 ? 9.82198 -18.78486 7.02232 0.575 13.14292 C ? A ? 254 C 1
   ATOM 5858 O B ASN A 292 ? 9.10537 -19.79668 6.87657 0.575 11.25393 O ? A ? 254 O 1
   ATOM 5859 CB B ASN A 292 ? 9.59838 -17.56149 4.88191 0.575 11.52921 C ? A ? 254 CB 1
   ATOM 5860 CG B ASN A 292 ? 8.81063 -16.48500 5.60635 0.575 10.77208 C ? A ? 254 CG 1
   ATOM 5861 OD1 B ASN A 292 ? 7.86437 -16.83577 6.40106 0.575 11.97212 O ? A ? 254 OD1 1
   ATOM 5862 ND2 B ASN A 292 ? 9.12052 -15.23584 5.35470 0.575 12.95778 N ? A ? 254 ND2 1
   ATOM 5863 N A GLY A 293 ? 10.00333 -18.60314 8.21450 0.425 8.93690 N ? A ? 255 N 1
   ATOM 5864 CA A GLY A 293 ? 9.40494 -19.48487 9.20511 0.425 10.93532 C ? A ? 255 CA 1
   ATOM 5865 C A GLY A 293 ? 7.88149 -19.36908 9.30058 0.425 9.69394 C ? A ? 255 C 1
   ATOM 5866 O A GLY A 293 ? 7.20922 -20.31368 9.73613 0.425 11.27381 O ? A ? 255 O 1
   ATOM 5867 N B GLY A 293 ? 10.02198 -18.13738 8.16339 0.575 11.76970 N ? A ? 255 N 1
   ATOM 5868 CA B GLY A 293 ? 9.47963 -18.75473 9.37670 0.575 10.74541 C ? A ? 255 CA 1
   ATOM 5869 C B GLY A 293 ? 7.93412 -18.69479 9.49512 0.575 10.27835 C ? A ? 255 C 1
   ATOM 5870 O B GLY A 293 ? 7.32914 -19.62737 10.02041 0.575 11.13173 O ? A ? 255 O 1
   ATOM 5871 N A ASP A 294 ? 7.34339 -18.22667 8.89306 0.425 10.82712 N ? A ? 256 N 1
   ATOM 5872 CA A ASP A 294 ? 5.90227 -18.10348 8.91121 0.425 8.24797 C ? A ? 256 CA 1
   ATOM 5873 C A ASP A 294 ? 5.27465 -19.00925 7.87499 0.425 9.32219 C ? A ? 256 C 1
   ATOM 5874 O A ASP A 294 ? 4.17724 -19.56771 8.10233 0.425 9.26360 O ? A ? 256 O 1
   ATOM 5875 CB A ASP A 294 ? 5.54972 -16.64571 8.63750 0.425 11.00729 C ? A ? 256 CB 1
   ATOM 5876 CG A ASP A 294 ? 5.88797 -15.71470 9.81501 0.425 9.87627 C ? A ? 256 CG 1
   ATOM 5877 OD1 A ASP A 294 ? 5.79996 -16.07959 10.99573 0.425 11.76847 O ? A ? 256 OD1 1
   ATOM 5878 OD2 A ASP A 294 ? 6.33755 -14.58496 9.47654 0.425 11.18727 O ? A ? 256 OD2 1
   ATOM 5879 N B ASP A 294 ? 7.34178 -17.58609 9.00217 0.575 10.25300 N ? A ? 256 N 1
   ATOM 5880 CA B ASP A 294 ? 5.88840 -17.44078 8.96828 0.575 9.47290 C ? A ? 256 CA 1
   ATOM 5881 C B ASP A 294 ? 5.30210 -18.36845 7.93468 0.575 9.64809 C ? A ? 256 C 1
   ATOM 5882 O B ASP A 294 ? 4.18633 -18.88474 8.15571 0.575 11.08822 O ? A ? 256 O 1
   ATOM 5883 CB B ASP A 294 ? 5.51268 -15.97711 8.73130 0.575 11.19457 C ? A ? 256 CB 1
   ATOM 5884 CG B ASP A 294 ? 5.94352 -15.06875 9.89849 0.575 10.88955 C ? A ? 256 CG 1
   ATOM 5885 OD1 B ASP A 294 ? 5.79845 -15.46862 11.04869 0.575 11.01263 O ? A ? 256 OD1 1
   ATOM 5886 OD2 B ASP A 294 ? 6.40862 -13.94975 9.54902 0.575 11.60831 O ? A ? 256 OD2 1
   ATOM 5887 N A LEU A 295 ? 5.89810 -19.12149 6.71757 0.425 9.21494 N ? A ? 257 N 1
   ATOM 5888 CA A LEU A 295 ? 5.34186 -19.90058 5.62660 0.425 9.56857 C ? A ? 257 CA 1
   ATOM 5889 C A LEU A 295 ? 5.54951 -21.37559 5.79193 0.425 13.50529 C ? A ? 257 C 1
   ATOM 5890 O A LEU A 295 ? 4.83033 -22.16501 5.17831 0.425 12.29279 O ? A ? 257 O 1
   ATOM 5891 CB A LEU A 295 ? 5.85586 -19.46040 4.24832 0.425 11.36177 C ? A ? 257 CB 1
   ATOM 5892 CG A LEU A 295 ? 5.62701 -18.02302 3.79715 0.425 9.44174 C ? A ? 257 CG 1
   ATOM 5893 CD1 A LEU A 295 ? 6.23317 -17.75411 2.44340 0.425 11.37494 C ? A ? 257 CD1 1
   ATOM 5894 CD2 A LEU A 295 ? 4.13326 -17.70921 3.73706 0.425 10.04486 C ? A ? 257 CD2 1
   ATOM 5895 N B LEU A 295 ? 5.91938 -18.48761 6.75545 0.575 11.06512 N ? A ? 257 N 1
   ATOM 5896 CA B LEU A 295 ? 5.38374 -19.30573 5.67436 0.575 11.33403 C ? A ? 257 CA 1
   ATOM 5897 C B LEU A 295 ? 5.60857 -20.79634 5.84387 0.575 11.75583 C ? A ? 257 C 1
   ATOM 5898 O B LEU A 295 ? 4.88646 -21.60418 5.22890 0.575 12.55791 O ? A ? 257 O 1
   ATOM 5899 CB B LEU A 295 ? 5.91920 -18.84729 4.31549 0.575 12.23593 C ? A ? 257 CB 1
   ATOM 5900 CG B LEU A 295 ? 5.65315 -17.38309 3.91095 0.575 11.37990 C ? A ? 257 CG 1
   ATOM 5901 CD1 B LEU A 295 ? 6.25493 -17.04360 2.56503 0.575 12.66161 C ? A ? 257 CD1 1
   ATOM 5902 CD2 B LEU A 295 ? 4.10777 -17.02897 3.96105 0.575 10.28417 C ? A ? 257 CD2 1
   ATOM 5903 N A LYS A 296 ? 6.64510 -21.78651 6.43401 0.425 9.48287 N ? A ? 258 N 1
   ATOM 5904 CA A LYS A 296 ? 7.01044 -23.16222 6.29635 0.425 12.73701 C ? A ? 258 CA 1
   ATOM 5905 C A LYS A 296 ? 5.93976 -24.12811 6.82538 0.425 10.70560 C ? A ? 258 C 1
   ATOM 5906 O A LYS A 296 ? 5.85691 -25.26741 6.34953 0.425 11.55047 O ? A ? 258 O 1
   ATOM 5907 CB A LYS A 296 ? 8.37059 -23.38846 6.95654 0.425 10.32972 C ? A ? 258 CB 1
   ATOM 5908 CG A LYS A 296 ? 9.67576 -22.44522 6.83088 0.425 17.25997 C ? A ? 258 CG 1
   ATOM 5909 CD A LYS A 296 ? 10.98562 -23.05998 7.45447 0.425 19.81341 C ? A ? 258 CD 1
   ATOM 5910 CE A LYS A 296 ? 10.74534 -23.88358 8.67437 0.425 21.13370 C ? A ? 258 CE 1
   ATOM 5911 NZ A LYS A 296 ? 12.11452 -24.07677 9.30278 0.425 11.88672 N ? A ? 258 NZ 1
   ATOM 5912 N B LYS A 296 ? 6.66733 -21.18988 6.61017 0.575 11.32415 N ? A ? 258 N 1
   ATOM 5913 CA B LYS A 296 ? 7.05636 -22.60759 6.70294 0.575 12.35465 C ? A ? 258 CA 1
   ATOM 5914 C B LYS A 296 ? 5.92077 -23.50301 6.99236 0.575 11.75938 C ? A ? 258 C 1
   ATOM 5915 O B LYS A 296 ? 5.89672 -24.63239 6.50135 0.575 12.34563 O ? A ? 258 O 1
   ATOM 5916 CB B LYS A 296 ? 8.23055 -22.90132 7.77615 0.575 12.07961 C ? A ? 258 CB 1
   ATOM 5917 CG B LYS A 296 ? 9.37231 -23.83186 7.33377 0.575 23.96223 C ? A ? 258 CG 1
   ATOM 5918 CD B LYS A 296 ? 10.41035 -23.98140 8.48806 0.575 22.72239 C ? A ? 258 CD 1
   ATOM 5919 CE B LYS A 296 ? 10.85384 -22.61839 9.02590 0.575 32.23132 C ? A ? 258 CE 1
   ATOM 5920 NZ B LYS A 296 ? 12.19849 -22.79448 9.77322 0.575 21.40355 N ? A ? 258 NZ 1
   ATOM 5921 N A GLY A 297 ? 5.07146 -23.69999 7.75071 0.425 10.55440 N ? A ? 259 N 1
   ATOM 5922 CA A GLY A 297 ? 3.96840 -24.50130 8.23060 0.425 12.96256 C ? A ? 259 CA 1
   ATOM 5923 C A GLY A 297 ? 2.62480 -24.21194 7.58361 0.425 10.74677 C ? A ? 259 C 1
   ATOM 5924 O A GLY A 297 ? 1.59910 -24.68428 8.07594 0.425 11.21171 O ? A ? 259 O 1
   ATOM 5925 N B GLY A 297 ? 5.09654 -23.09505 7.96443 0.575 11.02112 N ? A ? 259 N 1
   ATOM 5926 CA B GLY A 297 ? 3.94360 -23.87551 8.37505 0.575 12.79764 C ? A ? 259 CA 1
   ATOM 5927 C B GLY A 297 ? 2.62638 -23.57300 7.65840 0.575 10.42855 C ? A ? 259 C 1
   ATOM 5928 O B GLY A 297 ? 1.59590 -24.05499 8.15334 0.575 12.99552 O ? A ? 259 O 1
   ATOM 5929 N A GLY A 298 ? 2.59418 -23.40365 6.54506 0.425 11.04232 N ? A ? 260 N 1
   ATOM 5930 CA A GLY A 298 ? 1.29447 -22.94538 6.04005 0.425 11.36060 C ? A ? 260 CA 1
   ATOM 5931 C A GLY A 298 ? 0.45462 -24.04486 5.40347 0.425 10.16814 C ? A ? 260 C 1
   ATOM 5932 O A GLY A 298 ? -0.76305 -23.84559 5.19213 0.425 10.77883 O ? A ? 260 O 1
   ATOM 5933 N B GLY A 298 ? 2.65087 -22.81912 6.55848 0.575 11.11173 N ? A ? 260 N 1
   ATOM 5934 CA B GLY A 298 ? 1.40181 -22.35978 5.94232 0.575 12.22778 C ? A ? 260 CA 1
   ATOM 5935 C B GLY A 298 ? 0.49218 -23.45879 5.43797 0.575 12.73388 C ? A ? 260 C 1
   ATOM 5936 O B GLY A 298 ? -0.73933 -23.24127 5.37938 0.575 11.17394 O ? A ? 260 O 1
   ATOM 5937 N A LYS A 299 ? 1.01367 -25.21148 5.11288 0.425 14.18690 N ? A ? 261 N 1
   ATOM 5938 CA A LYS A 299 ? 0.15543 -26.33157 4.74638 0.425 11.35716 C ? A ? 261 CA 1
   ATOM 5939 C A LYS A 299 ? -0.82588 -26.68795 5.83638 0.425 12.82735 C ? A ? 261 C 1
   ATOM 5940 O A LYS A 299 ? -1.91738 -27.17988 5.53035 0.425 12.75858 O ? A ? 261 O 1
   ATOM 5941 CB A LYS A 299 ? 0.92912 -27.57512 4.34492 0.425 17.87988 C ? A ? 261 CB 1
   ATOM 5942 CG A LYS A 299 ? 1.84774 -27.39236 3.17214 0.425 12.49357 C ? A ? 261 CG 1
   ATOM 5943 CD A LYS A 299 ? 2.41390 -28.72271 2.74996 0.425 15.31384 C ? A ? 261 CD 1
   ATOM 5944 CE A LYS A 299 ? 3.73962 -29.00129 3.48057 0.425 16.39182 C ? A ? 261 CE 1
   ATOM 5945 NZ A LYS A 299 ? 4.89147 -28.08278 3.08186 0.425 13.88458 N ? A ? 261 NZ 1
   ATOM 5946 N B LYS A 299 ? 1.02889 -24.61965 5.07447 0.575 11.39126 N ? A ? 261 N 1
   ATOM 5947 CA B LYS A 299 ? 0.21421 -25.76148 4.70845 0.575 13.27826 C ? A ? 261 CA 1
   ATOM 5948 C B LYS A 299 ? -0.79357 -26.12444 5.75702 0.575 11.55597 C ? A ? 261 C 1
   ATOM 5949 O B LYS A 299 ? -1.85032 -26.66541 5.38741 0.575 13.76288 O ? A ? 261 O 1
   ATOM 5950 CB B LYS A 299 ? 1.02946 -27.00022 4.30843 0.575 14.40777 C ? A ? 261 CB 1
   ATOM 5951 CG B LYS A 299 ? 1.86817 -26.90755 3.03106 0.575 15.03820 C ? A ? 261 CG 1
   ATOM 5952 CD B LYS A 299 ? 2.46602 -28.25101 2.57712 0.575 17.32062 C ? A ? 261 CD 1
   ATOM 5953 CE B LYS A 299 ? 3.63794 -28.71189 3.48962 0.575 17.03645 C ? A ? 261 CE 1
   ATOM 5954 NZ B LYS A 299 ? 4.80372 -27.75771 3.46226 0.575 18.55140 N ? A ? 261 NZ 1
   ATOM 5955 N A THR A 300 ? -0.53658 -26.35161 7.06597 0.425 11.83491 N ? A ? 262 N 1
   ATOM 5956 CA A THR A 300 ? -1.52387 -26.50432 8.13542 0.425 12.09130 C ? A ? 262 CA 1
   ATOM 5957 C A THR A 300 ? -2.82957 -25.81487 7.73893 0.425 12.85770 C ? A ? 262 C 1
   ATOM 5958 O A THR A 300 ? -3.91887 -26.39250 7.74498 0.425 12.31499 O ? A ? 262 O 1
   ATOM 5959 CB A THR A 300 ? -0.96886 -25.80872 9.37351 0.425 9.49590 C ? A ? 262 CB 1
   ATOM 5960 OG1 A THR A 300 ? 0.33574 -26.36624 9.63140 0.425 7.49400 O ? A ? 262 OG1 1
   ATOM 5961 CG2 A THR A 300 ? -1.85972 -26.01993 10.61604 0.425 10.70536 C ? A ? 262 CG2 1
   ATOM 5962 N B THR A 300 ? -0.57222 -25.78574 7.01282 0.575 12.76016 N ? A ? 262 N 1
   ATOM 5963 CA B THR A 300 ? -1.57269 -26.15121 8.00638 0.575 13.28108 C ? A ? 262 CA 1
   ATOM 5964 C B THR A 300 ? -2.84904 -25.28381 7.89759 0.575 12.31966 C ? A ? 262 C 1
   ATOM 5965 O B THR A 300 ? -3.97287 -25.81896 8.04715 0.575 12.97151 O ? A ? 262 O 1
   ATOM 5966 CB B THR A 300 ? -0.97536 -26.12029 9.37651 0.575 14.80557 C ? A ? 262 CB 1
   ATOM 5967 OG1 B THR A 300 ? -1.81996 -26.69005 10.39335 0.575 18.40422 O ? A ? 262 OG1 1
   ATOM 5968 CG2 B THR A 300 ? -0.78793 -24.86389 9.64914 0.575 18.40310 C ? A ? 262 CG2 1
   ATOM 5969 N A ILE A 301 ? -2.73188 -24.52475 7.47662 0.425 9.81296 N ? A ? 263 N 1
   ATOM 5970 CA A ILE A 301 ? -3.93590 -23.74446 7.17646 0.425 10.76979 C ? A ? 263 CA 1
   ATOM 5971 C A ILE A 301 ? -4.53303 -24.17683 5.85508 0.425 8.82032 C ? A ? 263 C 1
   ATOM 5972 O A ILE A 301 ? -5.76882 -24.23170 5.74225 0.425 10.11459 O ? A ? 263 O 1
   ATOM 5973 CB A ILE A 301 ? -3.56397 -22.25571 7.17940 0.425 9.44123 C ? A ? 263 CB 1
   ATOM 5974 CG1 A ILE A 301 ? -3.06253 -21.80367 8.55950 0.425 11.34156 C ? A ? 263 CG1 1
   ATOM 5975 CG2 A ILE A 301 ? -4.68279 -21.41543 6.61227 0.425 10.65208 C ? A ? 263 CG2 1
   ATOM 5976 CD1 A ILE A 301 ? -2.16968 -20.49724 8.62685 0.425 12.98733 C ? A ? 263 CD1 1
   ATOM 5977 N B ILE A 301 ? -2.71199 -23.97316 7.64808 0.575 10.81947 N ? A ? 263 N 1
   ATOM 5978 CA B ILE A 301 ? -3.86637 -23.12508 7.33911 0.575 10.49063 C ? A ? 263 CA 1
   ATOM 5979 C B ILE A 301 ? -4.48733 -23.56440 6.03079 0.575 9.17855 C ? A ? 263 C 1
   ATOM 5980 O B ILE A 301 ? -5.75103 -23.61084 5.93104 0.575 10.80945 O ? A ? 263 O 1
   ATOM 5981 CB B ILE A 301 ? -3.42575 -21.63918 7.32413 0.575 11.15517 C ? A ? 263 CB 1
   ATOM 5982 CG1 B ILE A 301 ? -3.02640 -21.20806 8.70817 0.575 13.07326 C ? A ? 263 CG1 1
   ATOM 5983 CG2 B ILE A 301 ? -4.57008 -20.72639 6.78993 0.575 10.53170 C ? A ? 263 CG2 1
   ATOM 5984 CD1 B ILE A 301 ? -2.23892 -19.94290 8.74874 0.575 13.88824 C ? A ? 263 CD1 1
   ATOM 5985 N A LEU A 302 ? -3.74037 -24.47025 4.84496 0.425 9.91942 N ? A ? 264 N 1
   ATOM 5986 CA A LEU A 302 ? -4.27756 -24.91326 3.57084 0.425 11.50671 C ? A ? 264 CA 1
   ATOM 5987 C A LEU A 302 ? -5.04954 -26.19451 3.73549 0.425 11.06945 C ? A ? 264 C 1
   ATOM 5988 O A LEU A 302 ? -6.21472 -26.28607 3.28664 0.425 11.84130 O ? A ? 264 O 1
   ATOM 5989 CB A LEU A 302 ? -3.18888 -25.08179 2.51718 0.425 11.41924 C ? A ? 264 CB 1
   ATOM 5990 CG A LEU A 302 ? -3.72990 -25.75054 1.26075 0.425 13.32939 C ? A ? 264 CG 1
   ATOM 5991 CD1 A LEU A 302 ? -4.67612 -24.81659 0.40989 0.425 11.49122 C ? A ? 264 CD1 1
   ATOM 5992 CD2 A LEU A 302 ? -2.53862 -26.19477 0.43807 0.425 11.92199 C ? A ? 264 CD2 1
   ATOM 5993 N B LEU A 302 ? -3.72361 -23.87632 5.00194 0.575 10.55485 N ? A ? 264 N 1
   ATOM 5994 CA B LEU A 302 ? -4.28624 -24.40217 3.76484 0.575 10.66085 C ? A ? 264 CA 1
   ATOM 5995 C B LEU A 302 ? -5.12764 -25.66349 3.96697 0.575 10.93108 C ? A ? 264 C 1
   ATOM 5996 O B LEU A 302 ? -6.29278 -25.69984 3.51589 0.575 11.58483 O ? A ? 264 O 1
   ATOM 5997 CB B LEU A 302 ? -3.17528 -24.59236 2.71435 0.575 11.22525 C ? A ? 264 CB 1
   ATOM 5998 CG B LEU A 302 ? -3.58210 -25.18341 1.36506 0.575 11.68628 C ? A ? 264 CG 1
   ATOM 5999 CD1 B LEU A 302 ? -4.61066 -24.25220 0.66153 0.575 11.37174 C ? A ? 264 CD1 1
   ATOM 6000 CD2 B LEU A 302 ? -2.35464 -25.43651 0.46895 0.575 13.18615 C ? A ? 264 CD2 1
   ATOM 6001 N A MET A 303 ? -4.50105 -27.12626 4.48259 0.425 15.27118 N ? A ? 265 N 1
   ATOM 6002 CA A MET A 303 ? -5.26112 -28.28546 4.91707 0.425 16.31062 C ? A ? 265 CA 1
   ATOM 6003 C A MET A 303 ? -6.52719 -27.93191 5.73891 0.425 13.09520 C ? A ? 265 C 1
   ATOM 6004 O A MET A 303 ? -7.58654 -28.50017 5.47450 0.425 13.59888 O ? A ? 265 O 1
   ATOM 6005 CB A MET A 303 ? -4.38578 -29.32771 5.61306 0.425 12.44648 C ? A ? 265 CB 1
   ATOM 6006 CG A MET A 303 ? -3.09814 -29.74889 4.80828 0.425 14.99461 C ? A ? 265 CG 1
   ATOM 6007 SD A MET A 303 ? -3.67517 -30.40547 3.23335 0.425 21.44291 S ? A ? 265 SD 1
   ATOM 6008 CE A MET A 303 ? -4.40965 -31.96063 3.73153 0.425 23.19566 C ? A ? 265 CE 1
   ATOM 6009 N B MET A 303 ? -4.58477 -26.71583 4.59231 0.575 11.89168 N ? A ? 265 N 1
   ATOM 6010 CA B MET A 303 ? -5.21605 -28.03580 4.56152 0.575 14.27478 C ? A ? 265 CA 1
   ATOM 6011 C B MET A 303 ? -6.50151 -27.99806 5.34921 0.575 14.21711 C ? A ? 265 C 1
   ATOM 6012 O B MET A 303 ? -7.50672 -28.60273 4.96186 0.575 13.53282 O ? A ? 265 O 1
   ATOM 6013 CB B MET A 303 ? -4.36154 -29.17344 5.15186 0.575 14.37192 C ? A ? 265 CB 1
   ATOM 6014 CG B MET A 303 ? -3.13872 -29.58341 4.29493 0.575 16.06262 C ? A ? 265 CG 1
   ATOM 6015 SD B MET A 303 ? -3.62290 -30.33032 2.70556 0.575 16.54435 S ? A ? 265 SD 1
   ATOM 6016 CE B MET A 303 ? -4.21696 -31.92079 3.20327 0.575 19.46116 C ? A ? 265 CE 1
   ATOM 6017 N A ARG A 304 ? -6.49285 -26.97041 6.68082 0.425 13.75032 N ? A ? 266 N 1
   ATOM 6018 CA A ARG A 304 ? -7.69526 -26.61688 7.44886 0.425 11.07103 C ? A ? 266 CA 1
   ATOM 6019 C A ARG A 304 ? -8.84581 -26.23732 6.52898 0.425 11.53803 C ? A ? 266 C 1
   ATOM 6020 O A ARG A 304 ? -10.03067 -26.49146 6.85322 0.425 13.21877 O ? A ? 266 O 1
   ATOM 6021 CB A ARG A 304 ? -7.38313 -25.50152 8.44337 0.425 12.62951 C ? A ? 266 CB 1
   ATOM 6022 CG A ARG A 304 ? -8.55106 -25.22184 9.36634 0.425 13.18019 C ? A ? 266 CG 1
   ATOM 6023 CD A ARG A 304 ? -8.18183 -24.14287 10.37496 0.425 15.23564 C ? A ? 266 CD 1
   ATOM 6024 NE A ARG A 304 ? -7.19804 -24.73286 11.30156 0.425 14.12133 N ? A ? 266 NE 1
   ATOM 6025 CZ A ARG A 304 ? -6.11759 -24.13007 11.78760 0.425 10.69237 C ? A ? 266 CZ 1
   ATOM 6026 NH1 A ARG A 304 ? -5.97433 -22.84315 11.65969 0.425 13.62643 N ? A ? 266 NH1 1
   ATOM 6027 NH2 A ARG A 304 ? -5.24408 -24.83944 12.51281 0.425 14.27913 N ? A ? 266 NH2 1
   ATOM 6028 N B ARG A 304 ? -6.55706 -27.18745 6.39001 0.575 13.44557 N ? A ? 266 N 1
   ATOM 6029 CA B ARG A 304 ? -7.77400 -27.04916 7.16665 0.575 12.82786 C ? A ? 266 CA 1
   ATOM 6030 C B ARG A 304 ? -8.86120 -26.48399 6.28027 0.575 13.44640 C ? A ? 266 C 1
   ATOM 6031 O B ARG A 304 ? -10.01309 -26.98569 6.29213 0.575 12.32229 O ? A ? 266 O 1
   ATOM 6032 CB B ARG A 304 ? -7.48374 -26.02991 8.26324 0.575 13.34360 C ? A ? 266 CB 1
   ATOM 6033 CG B ARG A 304 ? -8.64362 -25.70443 9.11833 0.575 12.37727 C ? A ? 266 CG 1
   ATOM 6034 CD B ARG A 304 ? -8.30805 -24.66132 10.18796 0.575 14.04203 C ? A ? 266 CD 1
   ATOM 6035 NE B ARG A 304 ? -7.34991 -25.21019 11.17190 0.575 15.92903 N ? A ? 266 NE 1
   ATOM 6036 CZ B ARG A 304 ? -6.20585 -24.63523 11.53200 0.575 17.57343 C ? A ? 266 CZ 1
   ATOM 6037 NH1 B ARG A 304 ? -5.99388 -23.35888 11.33631 0.575 14.21453 N ? A ? 266 NH1 1
   ATOM 6038 NH2 B ARG A 304 ? -5.28175 -25.35177 12.17071 0.575 14.37138 N ? A ? 266 NH2 1
   ATOM 6039 N A ASN A 305 ? -8.57178 -25.82727 5.30685 0.425 12.91741 N ? A ? 267 N 1
   ATOM 6040 CA A ASN A 305 ? -9.59973 -25.27573 4.44496 0.425 9.79659 C ? A ? 267 CA 1
   ATOM 6041 C A ASN A 305 ? -9.89924 -26.09621 3.21254 0.425 12.95999 C ? A ? 267 C 1
   ATOM 6042 O A ASN A 305 ? -11.05399 -26.05189 2.71503 0.425 11.48759 O ? A ? 267 O 1
   ATOM 6043 CB A ASN A 305 ? -9.18662 -23.83925 4.09904 0.425 10.48948 C ? A ? 267 CB 1
   ATOM 6044 CG A ASN A 305 ? -9.23135 -22.92393 5.31571 0.425 9.14084 C ? A ? 267 CG 1
   ATOM 6045 OD1 A ASN A 305 ? -10.39007 -22.61200 5.81937 0.425 12.27152 O ? A ? 267 OD1 1
   ATOM 6046 ND2 A ASN A 305 ? -8.03799 -22.43273 5.80614 0.425 14.11031 N ? A ? 267 ND2 1
   ATOM 6047 N B ASN A 305 ? -8.61262 -25.33731 5.63403 0.575 11.41803 N ? A ? 267 N 1
   ATOM 6048 CA B ASN A 305 ? -9.59642 -24.70643 4.75188 0.575 12.55159 C ? A ? 267 CA 1
   ATOM 6049 C B ASN A 305 ? -9.94427 -25.57554 3.54414 0.575 11.20841 C ? A ? 267 C 1
   ATOM 6050 O B ASN A 305 ? -11.14521 -25.63228 3.17806 0.575 12.12259 O ? A ? 267 O 1
   ATOM 6051 CB B ASN A 305 ? -9.14862 -23.30123 4.36281 0.575 11.12371 C ? A ? 267 CB 1
   ATOM 6052 CG B ASN A 305 ? -9.24861 -22.34316 5.48675 0.575 14.31393 C ? A ? 267 CG 1
   ATOM 6053 OD1 B ASN A 305 ? -10.35894 -21.96095 5.82758 0.575 13.97827 O ? A ? 267 OD1 1
   ATOM 6054 ND2 B ASN A 305 ? -8.14680 -21.98588 6.15059 0.575 11.61931 N ? A ? 267 ND2 1
   ATOM 6055 N A LEU A 306 ? -8.95343 -26.87532 2.70323 0.425 11.81329 N ? A ? 268 N 1
   ATOM 6056 CA A LEU A 306 ? -9.27076 -27.76870 1.59919 0.425 13.70756 C ? A ? 268 CA 1
   ATOM 6057 C A LEU A 306 ? -10.22508 -28.83178 2.08068 0.425 14.87055 C ? A ? 268 C 1
   ATOM 6058 O A LEU A 306 ? -11.12771 -29.23633 1.33663 0.425 15.48682 O ? A ? 268 O 1
   ATOM 6059 CB A LEU A 306 ? -7.99844 -28.41009 1.04575 0.425 13.46649 C ? A ? 268 CB 1
   ATOM 6060 CG A LEU A 306 ? -7.04705 -27.44708 0.36498 0.425 14.79991 C ? A ? 268 CG 1
   ATOM 6061 CD1 A LEU A 306 ? -5.89741 -28.28421 -0.07949 0.425 16.09617 C ? A ? 268 CD1 1
   ATOM 6062 CD2 A LEU A 306 ? -7.61637 -26.66570 -0.81586 0.425 15.24049 C ? A ? 268 CD2 1
   ATOM 6063 N B LEU A 306 ? -9.00489 -26.31864 2.95460 0.575 12.57131 N ? A ? 268 N 1
   ATOM 6064 CA B LEU A 306 ? -9.32759 -27.34512 1.95975 0.575 13.90162 C ? A ? 268 CA 1
   ATOM 6065 C B LEU A 306 ? -10.31361 -28.38044 2.52137 0.575 12.71988 C ? A ? 268 C 1
   ATOM 6066 O B LEU A 306 ? -11.19590 -28.87937 1.78610 0.575 14.81953 O ? A ? 268 O 1
   ATOM 6067 CB B LEU A 306 ? -8.02865 -27.98750 1.42373 0.575 12.65215 C ? A ? 268 CB 1
   ATOM 6068 CG B LEU A 306 ? -7.12044 -27.07863 0.58732 0.575 14.43833 C ? A ? 268 CG 1
   ATOM 6069 CD1 B LEU A 306 ? -5.92110 -27.86260 0.03760 0.575 15.86453 C ? A ? 268 CD1 1
   ATOM 6070 CD2 B LEU A 306 ? -7.93089 -26.41604 -0.54387 0.575 16.90592 C ? A ? 268 CD2 1
   ATOM 6071 N A ALA A 307 ? -10.12422 -29.17545 3.35132 0.425 13.20461 N ? A ? 269 N 1
   ATOM 6072 CA A ALA A 307 ? -11.08034 -30.06636 3.99268 0.425 15.78649 C ? A ? 269 CA 1
   ATOM 6073 C A ALA A 307 ? -12.47987 -29.50021 3.92242 0.425 13.55754 C ? A ? 269 C 1
   ATOM 6074 O A ALA A 307 ? -13.42881 -30.24949 3.67761 0.425 15.59131 O ? A ? 269 O 1
   ATOM 6075 CB A ALA A 307 ? -10.70038 -30.30399 5.44520 0.425 16.27168 C ? A ? 269 CB 1
   ATOM 6076 N B ALA A 307 ? -10.19456 -28.71923 3.80855 0.575 14.33063 N ? A ? 269 N 1
   ATOM 6077 CA B ALA A 307 ? -11.15926 -29.66009 4.39945 0.575 15.73526 C ? A ? 269 CA 1
   ATOM 6078 C B ALA A 307 ? -12.57240 -29.06763 4.42451 0.575 13.98938 C ? A ? 269 C 1
   ATOM 6079 O B ALA A 307 ? -13.59843 -29.80100 4.25527 0.575 15.03537 O ? A ? 269 O 1
   ATOM 6080 CB B ALA A 307 ? -10.78413 -30.15615 5.80132 0.575 17.30671 C ? A ? 269 CB 1
   ATOM 6081 N A HIS A 308 ? -12.66025 -28.21313 4.23097 0.425 11.98675 N ? A ? 270 N 1
   ATOM 6082 CA A HIS A 308 ? -14.00243 -27.60457 4.19333 0.425 18.13422 C ? A ? 270 CA 1
   ATOM 6083 C A HIS A 308 ? -14.56432 -27.66945 2.78836 0.425 16.34150 C ? A ? 270 C 1
   ATOM 6084 O A HIS A 308 ? -15.68595 -28.14907 2.59021 0.425 16.20570 O ? A ? 270 O 1
   ATOM 6085 CB A HIS A 308 ? -13.96727 -26.12242 4.62426 0.425 13.67188 C ? A ? 270 CB 1
   ATOM 6086 CG A HIS A 308 ? -13.44182 -25.82303 6.01605 0.425 19.37572 C ? A ? 270 CG 1
   ATOM 6087 ND1 A HIS A 308 ? -13.63434 -26.63468 7.11448 0.425 26.10161 N ? A ? 270 ND1 1
   ATOM 6088 CD2 A HIS A 308 ? -12.75916 -24.74196 6.47945 0.425 17.51482 C ? A ? 270 CD2 1
   ATOM 6089 CE1 A HIS A 308 ? -13.07810 -26.08906 8.18320 0.425 23.97224 C ? A ? 270 CE1 1
   ATOM 6090 NE2 A HIS A 308 ? -12.53248 -24.94395 7.82277 0.425 21.22658 N ? A ? 270 NE2 1
   ATOM 6091 N B HIS A 308 ? -12.70284 -27.75445 4.56199 0.575 14.62178 N ? A ? 270 N 1
   ATOM 6092 CA B HIS A 308 ? -14.03621 -27.14737 4.43206 0.575 14.83047 C ? A ? 270 CA 1
   ATOM 6093 C B HIS A 308 ? -14.57974 -27.34546 3.04904 0.575 13.92885 C ? A ? 270 C 1
   ATOM 6094 O B HIS A 308 ? -15.80862 -27.55281 2.90035 0.575 14.87621 O ? A ? 270 O 1
   ATOM 6095 CB B HIS A 308 ? -14.03207 -25.67324 4.75751 0.575 17.71502 C ? A ? 270 CB 1
   ATOM 6096 CG B HIS A 308 ? -13.71852 -25.41907 6.16840 0.575 20.34255 C ? A ? 270 CG 1
   ATOM 6097 ND1 B HIS A 308 ? -14.35663 -26.08948 7.19456 0.575 21.02536 N ? A ? 270 ND1 1
   ATOM 6098 CD2 B HIS A 308 ? -12.77887 -24.63925 6.74143 0.575 19.53952 C ? A ? 270 CD2 1
   ATOM 6099 CE1 B HIS A 308 ? -13.84586 -25.69862 8.35024 0.575 21.40690 C ? A ? 270 CE1 1
   ATOM 6100 NE2 B HIS A 308 ? -12.87891 -24.83143 8.09737 0.575 22.30549 N ? A ? 270 NE2 1
   ATOM 6101 N A LEU A 309 ? -13.86475 -27.09214 1.80640 0.425 15.03603 N ? A ? 271 N 1
   ATOM 6102 CA A LEU A 309 ? -14.31721 -27.22165 0.42447 0.425 15.11060 C ? A ? 271 CA 1
   ATOM 6103 C A LEU A 309 ? -14.58228 -28.68513 0.05773 0.425 14.82444 C ? A ? 271 C 1
   ATOM 6104 O A LEU A 309 ? -15.60805 -28.98899 -0.63199 0.425 13.76028 O ? A ? 271 O 1
   ATOM 6105 CB A LEU A 309 ? -13.25088 -26.54166 -0.46346 0.425 13.65086 C ? A ? 271 CB 1
   ATOM 6106 CG A LEU A 309 ? -13.64771 -26.61679 -1.92951 0.425 11.72673 C ? A ? 271 CG 1
   ATOM 6107 CD1 A LEU A 309 ? -14.92391 -25.84701 -2.31020 0.425 12.27178 C ? A ? 271 CD1 1
   ATOM 6108 CD2 A LEU A 309 ? -12.48049 -26.07876 -2.72637 0.425 13.72364 C ? A ? 271 CD2 1
   ATOM 6109 N B LEU A 309 ? -13.71330 -27.33720 2.02667 0.575 15.77860 N ? A ? 271 N 1
   ATOM 6110 CA B LEU A 309 ? -14.22478 -27.44840 0.68325 0.575 16.10220 C ? A ? 271 CA 1
   ATOM 6111 C B LEU A 309 ? -14.66698 -28.85490 0.44220 0.575 15.44099 C ? A ? 271 C 1
   ATOM 6112 O B LEU A 309 ? -15.76930 -29.05718 -0.07269 0.575 15.39856 O ? A ? 271 O 1
   ATOM 6113 CB B LEU A 309 ? -13.12069 -27.11211 -0.34795 0.575 15.36252 C ? A ? 271 CB 1
   ATOM 6114 CG B LEU A 309 ? -13.57381 -27.24190 -1.81658 0.575 14.54445 C ? A ? 271 CG 1
   ATOM 6115 CD1 B LEU A 309 ? -14.94507 -26.50799 -2.08271 0.575 14.10630 C ? A ? 271 CD1 1
   ATOM 6116 CD2 B LEU A 309 ? -12.42123 -26.72082 -2.73401 0.575 16.04513 C ? A ? 271 CD2 1
   ATOM 6117 N A GLN A 310 ? -13.83928 -29.62657 0.67251 0.425 16.75480 N ? A ? 272 N 1
   ATOM 6118 CA A GLN A 310 ? -14.17867 -31.05307 0.59844 0.425 18.24272 C ? A ? 272 CA 1
   ATOM 6119 C A GLN A 310 ? -15.54293 -31.34781 1.23005 0.425 14.31284 C ? A ? 272 C 1
   ATOM 6120 O A GLN A 310 ? -16.37657 -32.06234 0.64723 0.425 20.41499 O ? A ? 272 O 1
   ATOM 6121 CB A GLN A 310 ? -13.09124 -31.87678 1.28136 0.425 22.62474 C ? A ? 272 CB 1
   ATOM 6122 CG A GLN A 310 ? -12.84420 -33.22202 0.67441 0.425 27.99333 C ? A ? 272 CG 1
   ATOM 6123 CD A GLN A 310 ? -11.52222 -33.80345 1.13341 0.425 29.19553 C ? A ? 272 CD 1
   ATOM 6124 OE1 A GLN A 310 ? -10.81226 -33.20617 1.96523 0.425 25.96902 O ? A ? 272 OE1 1
   ATOM 6125 NE2 A GLN A 310 ? -11.15653 -34.94157 0.56525 0.425 25.88416 N ? A ? 272 NE2 1
   ATOM 6126 N B GLN A 310 ? -13.79809 -29.83908 0.73157 0.575 16.53365 N ? A ? 272 N 1
   ATOM 6127 CA B GLN A 310 ? -14.04097 -31.23566 0.37665 0.575 20.27654 C ? A ? 272 CA 1
   ATOM 6128 C B GLN A 310 ? -15.35219 -31.68908 0.92688 0.575 21.74679 C ? A ? 272 C 1
   ATOM 6129 O B GLN A 310 ? -16.14110 -32.32730 0.21189 0.575 20.67064 O ? A ? 272 O 1
   ATOM 6130 CB B GLN A 310 ? -12.93813 -32.08993 1.01094 0.575 23.86854 C ? A ? 272 CB 1
   ATOM 6131 CG B GLN A 310 ? -13.04628 -33.56794 0.71807 0.575 25.70213 C ? A ? 272 CG 1
   ATOM 6132 CD B GLN A 310 ? -11.87335 -34.32077 1.30513 0.575 24.20313 C ? A ? 272 CD 1
   ATOM 6133 OE1 B GLN A 310 ? -11.38093 -33.95916 2.37719 0.575 24.47671 O ? A ? 272 OE1 1
   ATOM 6134 NE2 B GLN A 310 ? -11.39858 -35.33994 0.60713 0.575 25.05893 N ? A ? 272 NE2 1
   ATOM 6135 N A LYS A 311 ? -15.79228 -30.82398 2.42212 0.425 16.89329 N ? A ? 273 N 1
   ATOM 6136 CA A LYS A 311 ? -17.05750 -31.10962 3.07856 0.425 16.49300 C ? A ? 273 CA 1
   ATOM 6137 C A LYS A 311 ? -18.22442 -30.51205 2.30165 0.425 16.96071 C ? A ? 273 C 1
   ATOM 6138 O A LYS A 311 ? -19.25798 -31.18583 2.08478 0.425 16.10409 O ? A ? 273 O 1
   ATOM 6139 CB A LYS A 311 ? -17.06148 -30.57062 4.48199 0.425 17.02442 C ? A ? 273 CB 1
   ATOM 6140 CG A LYS A 311 ? -18.25333 -31.16372 5.14147 0.425 16.33036 C ? A ? 273 CG 1
   ATOM 6141 CD A LYS A 311 ? -18.09163 -31.16800 6.61939 0.425 33.12658 C ? A ? 273 CD 1
   ATOM 6142 CE A LYS A 311 ? -19.33105 -31.78786 7.27889 0.425 37.00298 C ? A ? 273 CE 1
   ATOM 6143 NZ A LYS A 311 ? -19.21667 -31.86796 8.77258 0.425 44.26739 N ? A ? 273 NZ 1
   ATOM 6144 N B LYS A 311 ? -15.59983 -31.35542 2.18767 0.575 17.85943 N ? A ? 273 N 1
   ATOM 6145 CA B LYS A 311 ? -16.84004 -31.76670 2.83427 0.575 16.68043 C ? A ? 273 CA 1
   ATOM 6146 C B LYS A 311 ? -18.04616 -31.16584 2.11582 0.575 18.43176 C ? A ? 273 C 1
   ATOM 6147 O B LYS A 311 ? -19.07298 -31.85721 1.91911 0.575 18.62825 O ? A ? 273 O 1
   ATOM 6148 CB B LYS A 311 ? -16.82668 -31.38823 4.30401 0.575 21.01345 C ? A ? 273 CB 1
   ATOM 6149 CG B LYS A 311 ? -17.91909 -32.14216 5.07956 0.575 29.44379 C ? A ? 273 CG 1
   ATOM 6150 CD B LYS A 311 ? -17.79015 -31.92308 6.56424 0.575 35.23272 C ? A ? 273 CD 1
   ATOM 6151 CE B LYS A 311 ? -18.67396 -30.76690 6.96791 0.575 40.45829 C ? A ? 273 CE 1
   ATOM 6152 NZ B LYS A 311 ? -18.39010 -29.59286 6.10962 0.575 33.57160 N ? A ? 273 NZ 1
   ATOM 6153 N A THR A 312 ? -18.09214 -29.26478 1.83701 0.425 16.64699 N ? A ? 274 N 1
   ATOM 6154 CA A THR A 312 ? -19.18748 -28.64794 1.07586 0.425 17.82508 C ? A ? 274 CA 1
   ATOM 6155 C A THR A 312 ? -19.45121 -29.34123 -0.26115 0.425 16.85522 C ? A ? 274 C 1
   ATOM 6156 O A THR A 312 ? -20.62621 -29.49801 -0.66397 0.425 15.88203 O ? A ? 274 O 1
   ATOM 6157 CB A THR A 312 ? -18.91181 -27.15509 0.91351 0.425 14.54333 C ? A ? 274 CB 1
   ATOM 6158 OG1 A THR A 312 ? -19.21356 -26.48641 2.11760 0.425 20.78476 O ? A ? 274 OG1 1
   ATOM 6159 CG2 A THR A 312 ? -19.69886 -26.52973 -0.27027 0.425 15.87075 C ? A ? 274 CG2 1
   ATOM 6160 N B THR A 312 ? -17.95732 -29.91185 1.65186 0.575 14.85559 N ? A ? 274 N 1
   ATOM 6161 CA B THR A 312 ? -19.08169 -29.25918 0.96651 0.575 16.91918 C ? A ? 274 CA 1
   ATOM 6162 C B THR A 312 ? -19.29377 -29.90280 -0.38044 0.575 18.78170 C ? A ? 274 C 1
   ATOM 6163 O B THR A 312 ? -20.43515 -30.18991 -0.76682 0.575 18.31956 O ? A ? 274 O 1
   ATOM 6164 CB B THR A 312 ? -18.82662 -27.74058 0.84544 0.575 19.32592 C ? A ? 274 CB 1
   ATOM 6165 OG1 B THR A 312 ? -18.90530 -27.12837 2.12271 0.575 20.08342 O ? A ? 274 OG1 1
   ATOM 6166 CG2 B THR A 312 ? -19.85529 -27.04567 -0.03197 0.575 22.13510 C ? A ? 274 CG2 1
   ATOM 6167 N A LEU A 313 ? -18.40364 -29.76302 -0.98412 0.425 17.83364 N ? A ? 275 N 1
   ATOM 6168 CA A LEU A 313 ? -18.57760 -30.45668 -2.26538 0.425 21.20981 C ? A ? 275 CA 1
   ATOM 6169 C A LEU A 313 ? -19.25423 -31.80517 -2.06703 0.425 21.13061 C ? A ? 275 C 1
   ATOM 6170 O A LEU A 313 ? -20.06738 -32.23914 -2.91618 0.425 19.72312 O ? A ? 275 O 1
   ATOM 6171 CB A LEU A 313 ? -17.24755 -30.62341 -3.01933 0.425 20.75780 C ? A ? 275 CB 1
   ATOM 6172 CG A LEU A 313 ? -16.64502 -29.32817 -3.53618 0.425 20.60581 C ? A ? 275 CG 1
   ATOM 6173 CD1 A LEU A 313 ? -15.40609 -29.60495 -4.45720 0.425 22.88983 C ? A ? 275 CD1 1
   ATOM 6174 CD2 A LEU A 313 ? -17.73082 -28.52452 -4.21582 0.425 16.87572 C ? A ? 275 CD2 1
   ATOM 6175 N B LEU A 313 ? -18.23680 -30.17130 -1.13068 0.575 19.05597 N ? A ? 275 N 1
   ATOM 6176 CA B LEU A 313 ? -18.42053 -30.91455 -2.35953 0.575 21.51324 C ? A ? 275 CA 1
   ATOM 6177 C B LEU A 313 ? -19.02179 -32.27712 -2.07640 0.575 19.49848 C ? A ? 275 C 1
   ATOM 6178 O B LEU A 313 ? -19.92846 -32.72542 -2.81037 0.575 24.04393 O ? A ? 275 O 1
   ATOM 6179 CB B LEU A 313 ? -17.09967 -31.05915 -3.08610 0.575 19.46815 C ? A ? 275 CB 1
   ATOM 6180 CG B LEU A 313 ? -16.51889 -29.72033 -3.51703 0.575 23.75821 C ? A ? 275 CG 1
   ATOM 6181 CD1 B LEU A 313 ? -15.13549 -30.01861 -4.06337 0.575 24.88245 C ? A ? 275 CD1 1
   ATOM 6182 CD2 B LEU A 313 ? -17.40299 -28.96093 -4.53722 0.575 22.18524 C ? A ? 275 CD2 1
   ATOM 6183 N A ASP A 314 ? -18.95735 -32.47406 -0.95346 0.425 16.38002 N ? A ? 276 N 1
   ATOM 6184 CA A ASP A 314 ? -19.53765 -33.79186 -0.68625 0.425 26.57260 C ? A ? 276 CA 1
   ATOM 6185 C A ASP A 314 ? -20.99415 -33.66534 -0.25658 0.425 24.94282 C ? A ? 276 C 1
   ATOM 6186 O A ASP A 314 ? -21.85313 -34.45322 -0.69643 0.425 26.56083 O ? A ? 276 O 1
   ATOM 6187 CB A ASP A 314 ? -18.75604 -34.53616 0.41161 0.425 30.52587 C ? A ? 276 CB 1
   ATOM 6188 CG A ASP A 314 ? -17.37090 -35.09756 -0.05421 0.425 34.77878 C ? A ? 276 CG 1
   ATOM 6189 OD1 A ASP A 314 ? -16.84021 -34.80175 -1.16476 0.425 33.21069 O ? A ? 276 OD1 1
   ATOM 6190 OD2 A ASP A 314 ? -16.78340 -35.87461 0.73722 0.425 39.33307 O ? A ? 276 OD2 1
   ATOM 6191 N B ASP A 314 ? -18.60590 -32.92603 -0.99256 0.575 25.46777 N ? A ? 276 N 1
   ATOM 6192 CA B ASP A 314 ? -19.18030 -34.22712 -0.64628 0.575 29.30529 C ? A ? 276 CA 1
   ATOM 6193 C B ASP A 314 ? -20.65743 -34.12838 -0.31261 0.575 27.84118 C ? A ? 276 C 1
   ATOM 6194 O B ASP A 314 ? -21.42315 -35.06932 -0.56815 0.575 35.85948 O ? A ? 276 O 1
   ATOM 6195 CB B ASP A 314 ? -18.47386 -34.81475 0.57430 0.575 32.68270 C ? A ? 276 CB 1
   ATOM 6196 CG B ASP A 314 ? -17.02663 -35.20939 0.30721 0.575 37.61020 C ? A ? 276 CG 1
   ATOM 6197 OD1 B ASP A 314 ? -16.56309 -35.20899 -0.87847 0.575 30.57214 O ? A ? 276 OD1 1
   ATOM 6198 OD2 B ASP A 314 ? -16.36548 -35.53707 1.32378 0.575 34.73955 O ? A ? 276 OD2 1
   ATOM 6199 N A GLU A 315 ? -21.29123 -32.70016 0.62843 0.425 22.03504 N ? A ? 277 N 1
   ATOM 6200 CA A GLU A 315 ? -22.66258 -32.42455 1.04988 0.425 27.03922 C ? A ? 277 CA 1
   ATOM 6201 C A GLU A 315 ? -23.56022 -32.08032 -0.12827 0.425 20.45585 C ? A ? 277 C 1
   ATOM 6202 O A GLU A 315 ? -24.78372 -32.36903 -0.09903 0.425 18.53298 O ? A ? 277 O 1
   ATOM 6203 CB A GLU A 315 ? -22.65114 -31.27164 2.06376 0.425 26.50537 C ? A ? 277 CB 1
   ATOM 6204 CG A GLU A 315 ? -22.18183 -31.66955 3.44681 0.425 30.08836 C ? A ? 277 CG 1
   ATOM 6205 CD A GLU A 315 ? -22.04069 -30.49580 4.41937 0.425 34.70624 C ? A ? 277 CD 1
   ATOM 6206 OE1 A GLU A 315 ? -22.22157 -29.32909 4.03495 0.425 29.30668 O ? A ? 277 OE1 1
   ATOM 6207 OE2 A GLU A 315 ? -21.73775 -30.74801 5.59603 0.425 42.10664 O ? A ? 277 OE2 1
   ATOM 6208 N B GLU A 315 ? -21.08949 -33.03385 0.27902 0.575 20.72356 N ? A ? 277 N 1
   ATOM 6209 CA B GLU A 315 ? -22.49410 -32.97616 0.65383 0.575 24.77029 C ? A ? 277 CA 1
   ATOM 6210 C B GLU A 315 ? -23.36363 -32.50776 -0.49290 0.575 23.44103 C ? A ? 277 C 1
   ATOM 6211 O B GLU A 315 ? -24.37471 -33.16438 -0.81650 0.575 24.20674 O ? A ? 277 O 1
   ATOM 6212 CB B GLU A 315 ? -22.66422 -32.03687 1.84689 0.575 27.87068 C ? A ? 277 CB 1
   ATOM 6213 CG B GLU A 315 ? -22.09044 -32.58436 3.13806 0.575 35.19110 C ? A ? 277 CG 1
   ATOM 6214 CD B GLU A 315 ? -22.03682 -31.56493 4.26178 0.575 38.66953 C ? A ? 277 CD 1
   ATOM 6215 OE1 B GLU A 315 ? -22.43653 -30.39921 4.05030 0.575 37.99978 O ? A ? 277 OE1 1
   ATOM 6216 OE2 B GLU A 315 ? -21.56718 -31.93811 5.36668 0.575 43.30082 O ? A ? 277 OE2 1
   ATOM 6217 N A THR A 316 ? -23.00531 -31.51815 -1.20321 0.425 22.07421 N ? A ? 278 N 1
   ATOM 6218 CA A THR A 316 ? -23.82711 -30.93450 -2.25659 0.425 19.23365 C ? A ? 278 CA 1
   ATOM 6219 C A THR A 316 ? -23.77901 -31.69246 -3.56221 0.425 22.88100 C ? A ? 278 C 1
   ATOM 6220 O A THR A 316 ? -24.68653 -31.51605 -4.39608 0.425 22.64355 O ? A ? 278 O 1
   ATOM 6221 CB A THR A 316 ? -23.41647 -29.48087 -2.55175 0.425 22.13374 C ? A ? 278 CB 1
   ATOM 6222 OG1 A THR A 316 ? -22.07807 -29.46478 -3.09678 0.425 20.60937 O ? A ? 278 OG1 1
   ATOM 6223 CG2 A THR A 316 ? -23.46239 -28.60911 -1.31131 0.425 20.13460 C ? A ? 278 CG2 1
   ATOM 6224 N B THR A 316 ? -23.04273 -31.35735 -1.07719 0.575 22.83041 N ? A ? 278 N 1
   ATOM 6225 CA B THR A 316 ? -23.87656 -30.73100 -2.09464 0.575 22.13093 C ? A ? 278 CA 1
   ATOM 6226 C B THR A 316 ? -23.86270 -31.48189 -3.39724 0.575 21.50975 C ? A ? 278 C 1
   ATOM 6227 O B THR A 316 ? -24.80492 -31.29950 -4.19001 0.575 23.45399 O ? A ? 278 O 1
   ATOM 6228 CB B THR A 316 ? -23.45899 -29.27970 -2.38872 0.575 21.10348 C ? A ? 278 CB 1
   ATOM 6229 OG1 B THR A 316 ? -22.13562 -29.26622 -2.96470 0.575 20.58592 O ? A ? 278 OG1 1
   ATOM 6230 CG2 B THR A 316 ? -23.47143 -28.41106 -1.12607 0.575 20.26274 C ? A ? 278 CG2 1
   ATOM 6231 N A GLY A 317 ? -22.79343 -32.54276 -3.78253 0.425 23.05039 N ? A ? 279 N 1
   ATOM 6232 CA A GLY A 317 ? -22.65971 -33.13405 -5.08836 0.425 24.78498 C ? A ? 279 CA 1
   ATOM 6233 C A GLY A 317 ? -22.32048 -32.16218 -6.18914 0.425 21.64788 C ? A ? 279 C 1
   ATOM 6234 O A GLY A 317 ? -22.20354 -32.57705 -7.34819 0.425 25.50844 O ? A ? 279 O 1
   ATOM 6235 N B GLY A 317 ? -22.88753 -32.34481 -3.63916 0.575 23.93913 N ? A ? 279 N 1
   ATOM 6236 CA B GLY A 317 ? -22.74221 -33.02359 -4.90389 0.575 24.72906 C ? A ? 279 CA 1
   ATOM 6237 C B GLY A 317 ? -22.34076 -32.18243 -6.09279 0.575 21.84379 C ? A ? 279 C 1
   ATOM 6238 O B GLY A 317 ? -22.26997 -32.71182 -7.19316 0.575 24.86869 O ? A ? 279 O 1
   ATOM 6239 N A GLN A 318 ? -22.09190 -30.88702 -5.85224 0.425 21.43326 N ? A ? 280 N 1
   ATOM 6240 CA A GLN A 318 ? -21.63366 -29.92948 -6.83143 0.425 18.22345 C ? A ? 280 CA 1
   ATOM 6241 C A GLN A 318 ? -20.17545 -30.18206 -7.14151 0.425 19.22290 C ? A ? 280 C 1
   ATOM 6242 O A GLN A 318 ? -19.39610 -30.66687 -6.29874 0.425 20.85914 O ? A ? 280 O 1
   ATOM 6243 CB A GLN A 318 ? -21.71284 -28.52044 -6.28255 0.425 22.43242 C ? A ? 280 CB 1
   ATOM 6244 CG A GLN A 318 ? -23.09526 -28.16386 -5.81554 0.425 21.61371 C ? A ? 280 CG 1
   ATOM 6245 CD A GLN A 318 ? -24.09852 -28.12934 -6.95669 0.425 18.18692 C ? A ? 280 CD 1
   ATOM 6246 OE1 A GLN A 318 ? -25.14660 -28.78554 -6.90522 0.425 26.63361 O ? A ? 280 OE1 1
   ATOM 6247 NE2 A GLN A 318 ? -23.79929 -27.35660 -7.97778 0.425 18.37228 N ? A ? 280 NE2 1
   ATOM 6248 N B GLN A 318 ? -21.95566 -30.91218 -5.89963 0.575 21.37998 N ? A ? 280 N 1
   ATOM 6249 CA B GLN A 318 ? -21.48915 -30.09203 -7.01279 0.575 20.62912 C ? A ? 280 CA 1
   ATOM 6250 C B GLN A 318 ? -20.03329 -30.42158 -7.44224 0.575 17.80581 C ? A ? 280 C 1
   ATOM 6251 O B GLN A 318 ? -19.24690 -31.06167 -6.69245 0.575 17.28056 O ? A ? 280 O 1
   ATOM 6252 CB B GLN A 318 ? -21.58391 -28.60754 -6.64987 0.575 20.70493 C ? A ? 280 CB 1
   ATOM 6253 CG B GLN A 318 ? -23.02780 -28.09742 -6.38140 0.575 25.58990 C ? A ? 280 CG 1
   ATOM 6254 CD B GLN A 318 ? -23.88881 -28.13311 -7.63535 0.575 20.39899 C ? A ? 280 CD 1
   ATOM 6255 OE1 B GLN A 318 ? -24.78809 -28.95543 -7.74966 0.575 33.79809 O ? A ? 280 OE1 1
   ATOM 6256 NE2 B GLN A 318 ? -23.56271 -27.28770 -8.60620 0.575 24.42182 N ? A ? 280 NE2 1
   ATOM 6257 N A TYR A 319 ? -19.80702 -29.83723 -8.35103 0.425 17.18660 N ? A ? 281 N 1
   ATOM 6258 CA A TYR A 319 ? -18.46069 -30.07707 -8.85000 0.425 14.79808 C ? A ? 281 CA 1
   ATOM 6259 C A TYR A 319 ? -18.05250 -31.53828 -8.63595 0.425 18.51073 C ? A ? 281 C 1
   ATOM 6260 O A TYR A 319 ? -16.97690 -31.80811 -8.09505 0.425 17.70877 O ? A ? 281 O 1
   ATOM 6261 CB A TYR A 319 ? -17.43659 -29.14181 -8.20550 0.425 16.40397 C ? A ? 281 CB 1
   ATOM 6262 CG A TYR A 319 ? -17.76065 -27.70363 -8.49846 0.425 12.63790 C ? A ? 281 CG 1
   ATOM 6263 CD1 A TYR A 319 ? -18.61330 -26.98170 -7.69972 0.425 14.26048 C ? A ? 281 CD1 1
   ATOM 6264 CD2 A TYR A 319 ? -17.23416 -27.06258 -9.61841 0.425 14.55419 C ? A ? 281 CD2 1
   ATOM 6265 CE1 A TYR A 319 ? -18.90325 -25.70375 -8.01441 0.425 14.80273 C ? A ? 281 CE1 1
   ATOM 6266 CE2 A TYR A 319 ? -17.51731 -25.75603 -9.92794 0.425 17.74534 C ? A ? 281 CE2 1
   ATOM 6267 CZ A TYR A 319 ? -18.36898 -25.07194 -9.10296 0.425 18.47717 C ? A ? 281 CZ 1
   ATOM 6268 OH A TYR A 319 ? -18.75833 -23.76823 -9.32114 0.425 20.34413 O ? A ? 281 OH 1
   ATOM 6269 N B TYR A 319 ? -19.69280 -29.94245 -8.64433 0.575 20.01364 N ? A ? 281 N 1
   ATOM 6270 CA B TYR A 319 ? -18.37320 -30.11294 -9.25716 0.575 18.78637 C ? A ? 281 CA 1
   ATOM 6271 C B TYR A 319 ? -17.88604 -31.55518 -9.14632 0.575 21.25976 C ? A ? 281 C 1
   ATOM 6272 O B TYR A 319 ? -16.79795 -31.79954 -8.61643 0.575 20.92246 O ? A ? 281 O 1
   ATOM 6273 CB B TYR A 319 ? -17.30057 -29.15846 -8.73744 0.575 16.89701 C ? A ? 281 CB 1
   ATOM 6274 CG B TYR A 319 ? -17.48346 -27.74058 -9.13659 0.575 13.81356 C ? A ? 281 CG 1
   ATOM 6275 CD1 B TYR A 319 ? -18.27252 -26.86126 -8.38531 0.575 13.97688 C ? A ? 281 CD1 1
   ATOM 6276 CD2 B TYR A 319 ? -16.83537 -27.24594 -10.25489 0.575 16.15370 C ? A ? 281 CD2 1
   ATOM 6277 CE1 B TYR A 319 ? -18.39648 -25.59624 -8.75049 0.575 14.70081 C ? A ? 281 CE1 1
   ATOM 6278 CE2 B TYR A 319 ? -16.97767 -25.96438 -10.59858 0.575 17.59392 C ? A ? 281 CE2 1
   ATOM 6279 CZ B TYR A 319 ? -17.74923 -25.13685 -9.88286 0.575 17.48202 C ? A ? 281 CZ 1
   ATOM 6280 OH B TYR A 319 ? -17.78859 -23.86492 -10.35059 0.575 19.08545 O ? A ? 281 OH 1
   ATOM 6281 N A PRO A 320 ? -18.87240 -32.51638 -9.06638 0.425 20.50051 N ? A ? 282 N 1
   ATOM 6282 CA A PRO A 320 ? -18.49053 -33.91817 -8.79683 0.425 18.53623 C ? A ? 282 CA 1
   ATOM 6283 C A PRO A 320 ? -17.18862 -34.37971 -9.44651 0.425 20.44695 C ? A ? 282 C 1
   ATOM 6284 O A PRO A 320 ? -16.47887 -35.19228 -8.84077 0.425 21.74467 O ? A ? 282 O 1
   ATOM 6285 CB A PRO A 320 ? -19.68824 -34.72417 -9.32096 0.425 19.31968 C ? A ? 282 CB 1
   ATOM 6286 CG A PRO A 320 ? -20.24024 -33.87318 -10.40364 0.425 23.81500 C ? A ? 282 CG 1
   ATOM 6287 CD A PRO A 320 ? -20.14164 -32.46713 -9.83587 0.425 20.34709 C ? A ? 282 CD 1
   ATOM 6288 N B PRO A 320 ? -18.66615 -32.53544 -9.61230 0.575 20.47945 N ? A ? 282 N 1
   ATOM 6289 CA B PRO A 320 ? -18.32819 -33.93411 -9.33103 0.575 20.57725 C ? A ? 282 CA 1
   ATOM 6290 C B PRO A 320 ? -16.98892 -34.35190 -9.89820 0.575 18.93716 C ? A ? 282 C 1
   ATOM 6291 O B PRO A 320 ? -16.25400 -35.11852 -9.25939 0.575 24.35567 O ? A ? 282 O 1
   ATOM 6292 CB B PRO A 320 ? -19.48750 -34.70282 -9.99010 0.575 24.63572 C ? A ? 282 CB 1
   ATOM 6293 CG B PRO A 320 ? -19.93827 -33.80539 -11.04664 0.575 26.63527 C ? A ? 282 CG 1
   ATOM 6294 CD B PRO A 320 ? -19.92565 -32.46268 -10.38371 0.575 24.34219 C ? A ? 282 CD 1
   ATOM 6295 N A GLU A 321 ? -16.89173 -33.97557 -10.68501 0.425 21.14481 N ? A ? 283 N 1
   ATOM 6296 CA A GLU A 321 ? -15.65846 -34.42909 -11.33168 0.425 25.36560 C ? A ? 283 CA 1
   ATOM 6297 C A GLU A 321 ? -14.44361 -33.86885 -10.60252 0.425 18.69755 C ? A ? 283 C 1
   ATOM 6298 O A GLU A 321 ? -13.48598 -34.60235 -10.31925 0.425 25.68392 O ? A ? 283 O 1
   ATOM 6299 CB A GLU A 321 ? -15.64624 -34.01341 -12.81078 0.425 26.77331 C ? A ? 283 CB 1
   ATOM 6300 CG A GLU A 321 ? -14.70488 -34.81120 -13.77207 0.425 31.48695 C ? A ? 283 CG 1
   ATOM 6301 CD A GLU A 321 ? -15.23985 -36.20570 -14.13322 0.425 42.22871 C ? A ? 283 CD 1
   ATOM 6302 OE1 A GLU A 321 ? -16.32043 -36.56672 -13.63015 0.425 42.10953 O ? A ? 283 OE1 1
   ATOM 6303 OE2 A GLU A 321 ? -14.58575 -36.94226 -14.91213 0.425 47.35951 O ? A ? 283 OE2 1
   ATOM 6304 N B GLU A 321 ? -16.64595 -33.88242 -11.08874 0.575 23.79372 N ? A ? 283 N 1
   ATOM 6305 CA B GLU A 321 ? -15.40919 -34.32271 -11.71098 0.575 24.96022 C ? A ? 283 CA 1
   ATOM 6306 C B GLU A 321 ? -14.22119 -33.79883 -10.93002 0.575 21.61834 C ? A ? 283 C 1
   ATOM 6307 O B GLU A 321 ? -13.30056 -34.55319 -10.58774 0.575 25.42697 O ? A ? 283 O 1
   ATOM 6308 CB B GLU A 321 ? -15.34943 -33.80434 -13.13558 0.575 29.79720 C ? A ? 283 CB 1
   ATOM 6309 CG B GLU A 321 ? -16.45719 -34.32615 -14.01846 0.575 31.72653 C ? A ? 283 CG 1
   ATOM 6310 CD B GLU A 321 ? -16.59877 -33.50539 -15.28521 0.575 41.58755 C ? A ? 283 CD 1
   ATOM 6311 OE1 B GLU A 321 ? -15.58513 -32.97889 -15.78592 0.575 49.35363 O ? A ? 283 OE1 1
   ATOM 6312 OE2 B GLU A 321 ? -17.73142 -33.37676 -15.77644 0.575 43.37785 O ? A ? 283 OE2 1
   ATOM 6313 N A PHE A 322 ? -14.47530 -32.57014 -10.28968 0.425 20.05443 N ? A ? 284 N 1
   ATOM 6314 CA A PHE A 322 ? -13.40416 -31.95891 -9.51363 0.425 21.93918 C ? A ? 284 CA 1
   ATOM 6315 C A PHE A 322 ? -13.28775 -32.60943 -8.14977 0.425 19.74291 C ? A ? 284 C 1
   ATOM 6316 O A PHE A 322 ? -12.17720 -32.89001 -7.68630 0.425 20.82353 O ? A ? 284 O 1
   ATOM 6317 CB A PHE A 322 ? -13.67138 -30.46676 -9.35126 0.425 16.30177 C ? A ? 284 CB 1
   ATOM 6318 CG A PHE A 322 ? -12.72185 -29.83581 -8.37379 0.425 16.72412 C ? A ? 284 CG 1
   ATOM 6319 CD1 A PHE A 322 ? -11.37754 -29.71979 -8.65588 0.425 17.90392 C ? A ? 284 CD1 1
   ATOM 6320 CD2 A PHE A 322 ? -13.16650 -29.42923 -7.13675 0.425 17.19637 C ? A ? 284 CD2 1
   ATOM 6321 CE1 A PHE A 322 ? -10.53117 -29.16522 -7.72009 0.425 16.18492 C ? A ? 284 CE1 1
   ATOM 6322 CE2 A PHE A 322 ? -12.31308 -28.85915 -6.23890 0.425 19.20034 C ? A ? 284 CE2 1
   ATOM 6323 CZ A PHE A 322 ? -11.01504 -28.72880 -6.51835 0.425 13.82663 C ? A ? 284 CZ 1
   ATOM 6324 N B PHE A 322 ? -14.21401 -32.50171 -10.66128 0.575 22.67605 N ? A ? 284 N 1
   ATOM 6325 CA B PHE A 322 ? -13.16654 -31.95162 -9.81584 0.575 17.36270 C ? A ? 284 CA 1
   ATOM 6326 C B PHE A 322 ? -13.16568 -32.59742 -8.43007 0.575 20.12812 C ? A ? 284 C 1
   ATOM 6327 O B PHE A 322 ? -12.08381 -32.86951 -7.89922 0.575 20.12429 O ? A ? 284 O 1
   ATOM 6328 CB B PHE A 322 ? -13.31498 -30.43755 -9.74017 0.575 21.04906 C ? A ? 284 CB 1
   ATOM 6329 CG B PHE A 322 ? -12.32856 -29.83151 -8.81963 0.575 18.20416 C ? A ? 284 CG 1
   ATOM 6330 CD1 B PHE A 322 ? -10.98952 -29.85762 -9.16148 0.575 17.86745 C ? A ? 284 CD1 1
   ATOM 6331 CD2 B PHE A 322 ? -12.68738 -29.38539 -7.55435 0.575 20.57774 C ? A ? 284 CD2 1
   ATOM 6332 CE1 B PHE A 322 ? -10.00939 -29.34242 -8.28270 0.575 21.40138 C ? A ? 284 CE1 1
   ATOM 6333 CE2 B PHE A 322 ? -11.75905 -28.88992 -6.66790 0.575 21.79389 C ? A ? 284 CE2 1
   ATOM 6334 CZ B PHE A 322 ? -10.42561 -28.84426 -7.04860 0.575 19.11925 C ? A ? 284 CZ 1
   ATOM 6335 N A SER A 323 ? -14.41272 -32.81194 -7.45947 0.425 19.02745 N ? A ? 285 N 1
   ATOM 6336 CA A SER A 323 ? -14.38935 -33.49998 -6.18100 0.425 21.35985 C ? A ? 285 CA 1
   ATOM 6337 C A SER A 323 ? -13.60557 -34.80568 -6.28127 0.425 22.32569 C ? A ? 285 C 1
   ATOM 6338 O A SER A 323 ? -12.81518 -35.13304 -5.37883 0.425 22.84088 O ? A ? 285 O 1
   ATOM 6339 CB A SER A 323 ? -15.83339 -33.75022 -5.73227 0.425 20.92870 C ? A ? 285 CB 1
   ATOM 6340 OG A SER A 323 ? -15.79687 -34.28991 -4.43292 0.425 26.03256 O ? A ? 285 OG 1
   ATOM 6341 N B SER A 323 ? -14.33697 -32.86480 -7.82640 0.575 22.30899 N ? A ? 285 N 1
   ATOM 6342 CA B SER A 323 ? -14.39651 -33.33099 -6.43570 0.575 20.72777 C ? A ? 285 CA 1
   ATOM 6343 C B SER A 323 ? -13.63694 -34.65048 -6.24460 0.575 21.78414 C ? A ? 285 C 1
   ATOM 6344 O B SER A 323 ? -12.83415 -34.80922 -5.29984 0.575 22.52394 O ? A ? 285 O 1
   ATOM 6345 CB B SER A 323 ? -15.86904 -33.49019 -5.99830 0.575 19.16410 C ? A ? 285 CB 1
   ATOM 6346 OG B SER A 323 ? -15.91802 -34.04925 -4.69995 0.575 25.39340 O ? A ? 285 OG 1
   ATOM 6347 N A ALA A 324 ? -13.74346 -35.51822 -7.41611 0.425 23.97974 N ? A ? 286 N 1
   ATOM 6348 CA A ALA A 324 ? -13.05069 -36.78672 -7.60804 0.425 19.67499 C ? A ? 286 CA 1
   ATOM 6349 C A ALA A 324 ? -11.54589 -36.58690 -7.65745 0.425 21.96380 C ? A ? 286 C 1
   ATOM 6350 O A ALA A 324 ? -10.78363 -37.27916 -6.96765 0.425 25.04538 O ? A ? 286 O 1
   ATOM 6351 CB A ALA A 324 ? -13.51868 -37.47109 -8.89065 0.425 21.95263 C ? A ? 286 CB 1
   ATOM 6352 N B ALA A 324 ? -13.86008 -35.60770 -7.15942 0.575 24.97681 N ? A ? 286 N 1
   ATOM 6353 CA B ALA A 324 ? -13.15790 -36.88565 -7.09390 0.575 24.21026 C ? A ? 286 CA 1
   ATOM 6354 C B ALA A 324 ? -11.64997 -36.71390 -7.31960 0.575 23.36847 C ? A ? 286 C 1
   ATOM 6355 O B ALA A 324 ? -10.83649 -37.37222 -6.65314 0.575 24.44196 O ? A ? 286 O 1
   ATOM 6356 CB B ALA A 324 ? -13.75312 -37.87772 -8.09540 0.575 20.33108 C ? A ? 286 CB 1
   ATOM 6357 N A GLU A 325 ? -11.10286 -35.67317 -8.49917 0.425 25.31048 N ? A ? 287 N 1
   ATOM 6358 CA A GLU A 325 ? -9.66884 -35.43300 -8.59922 0.425 21.15731 C ? A ? 287 CA 1
   ATOM 6359 C A GLU A 325 ? -9.10765 -34.75023 -7.34881 0.425 21.24125 C ? A ? 287 C 1
   ATOM 6360 O A GLU A 325 ? -7.98983 -35.06786 -6.93063 0.425 22.03797 O ? A ? 287 O 1
   ATOM 6361 CB A GLU A 325 ? -9.35317 -34.68005 -9.88019 0.425 25.21603 C ? A ? 287 CB 1
   ATOM 6362 CG A GLU A 325 ? -10.04438 -33.35586 -10.03706 0.425 28.47714 C ? A ? 287 CG 1
   ATOM 6363 CD A GLU A 325 ? -9.77264 -32.74226 -11.40213 0.425 31.97370 C ? A ? 287 CD 1
   ATOM 6364 OE1 A GLU A 325 ? -8.62379 -32.86027 -11.87242 0.425 42.59632 O ? A ? 287 OE1 1
   ATOM 6365 OE2 A GLU A 325 ? -10.68512 -32.14497 -12.01451 0.425 35.82234 O ? A ? 287 OE2 1
   ATOM 6366 N B GLU A 325 ? -11.26470 -35.87792 -8.28559 0.575 21.85181 N ? A ? 287 N 1
   ATOM 6367 CA B GLU A 325 ? -9.84134 -35.58126 -8.51702 0.575 22.74395 C ? A ? 287 CA 1
   ATOM 6368 C B GLU A 325 ? -9.20033 -34.95272 -7.29269 0.575 21.38642 C ? A ? 287 C 1
   ATOM 6369 O B GLU A 325 ? -8.07579 -35.32263 -6.91099 0.575 20.28755 O ? A ? 287 O 1
   ATOM 6370 CB B GLU A 325 ? -9.69089 -34.62163 -9.69535 0.575 21.20660 C ? A ? 287 CB 1
   ATOM 6371 CG B GLU A 325 ? -9.82161 -35.30162 -11.07333 0.575 28.13907 C ? A ? 287 CG 1
   ATOM 6372 CD B GLU A 325 ? -9.35254 -34.41680 -12.23548 0.575 34.92634 C ? A ? 287 CD 1
   ATOM 6373 OE1 B GLU A 325 ? -8.24177 -33.87550 -12.12595 0.575 46.40503 O ? A ? 287 OE1 1
   ATOM 6374 OE2 B GLU A 325 ? -10.07081 -34.26497 -13.25940 0.575 40.24507 O ? A ? 287 OE2 1
   ATOM 6375 N A PHE A 326 ? -9.85350 -33.82778 -6.73960 0.425 22.88369 N ? A ? 288 N 1
   ATOM 6376 CA A PHE A 326 ? -9.46188 -33.19489 -5.47118 0.425 19.70649 C ? A ? 288 CA 1
   ATOM 6377 C A PHE A 326 ? -9.24349 -34.24712 -4.40147 0.425 21.19537 C ? A ? 288 C 1
   ATOM 6378 O A PHE A 326 ? -8.24090 -34.22616 -3.66588 0.425 20.28069 O ? A ? 288 O 1
   ATOM 6379 CB A PHE A 326 ? -10.64459 -32.31110 -5.06937 0.425 20.22845 C ? A ? 288 CB 1
   ATOM 6380 CG A PHE A 326 ? -10.39251 -31.27208 -4.01627 0.425 15.45022 C ? A ? 288 CG 1
   ATOM 6381 CD1 A PHE A 326 ? -9.19545 -30.57342 -3.91102 0.425 19.20282 C ? A ? 288 CD1 1
   ATOM 6382 CD2 A PHE A 326 ? -11.45325 -30.91402 -3.19032 0.425 20.37912 C ? A ? 288 CD2 1
   ATOM 6383 CE1 A PHE A 326 ? -9.05307 -29.56533 -2.93758 0.425 18.73564 C ? A ? 288 CE1 1
   ATOM 6384 CE2 A PHE A 326 ? -11.30677 -29.90490 -2.22419 0.425 16.70092 C ? A ? 288 CE2 1
   ATOM 6385 CZ A PHE A 326 ? -10.09543 -29.22486 -2.09453 0.425 16.55017 C ? A ? 288 CZ 1
   ATOM 6386 N B PHE A 326 ? -9.88310 -33.97858 -6.70094 0.575 22.36673 N ? A ? 288 N 1
   ATOM 6387 CA B PHE A 326 ? -9.40048 -33.25121 -5.52920 0.575 19.84979 C ? A ? 288 CA 1
   ATOM 6388 C B PHE A 326 ? -9.19302 -34.19683 -4.36394 0.575 21.35245 C ? A ? 288 C 1
   ATOM 6389 O B PHE A 326 ? -8.10279 -34.22744 -3.78066 0.575 19.44211 O ? A ? 288 O 1
   ATOM 6390 CB B PHE A 326 ? -10.42602 -32.13733 -5.26189 0.575 17.72284 C ? A ? 288 CB 1
   ATOM 6391 CG B PHE A 326 ? -10.22707 -31.31205 -4.02724 0.575 17.27452 C ? A ? 288 CG 1
   ATOM 6392 CD1 B PHE A 326 ? -9.08264 -30.53752 -3.88322 0.575 18.78446 C ? A ? 288 CD1 1
   ATOM 6393 CD2 B PHE A 326 ? -11.23148 -31.20938 -3.07042 0.575 20.00460 C ? A ? 288 CD2 1
   ATOM 6394 CE1 B PHE A 326 ? -8.92133 -29.71610 -2.79569 0.575 20.73751 C ? A ? 288 CE1 1
   ATOM 6395 CE2 B PHE A 326 ? -11.07181 -30.37503 -1.98001 0.575 22.10663 C ? A ? 288 CE2 1
   ATOM 6396 CZ B PHE A 326 ? -9.88709 -29.62227 -1.83431 0.575 20.52495 C ? A ? 288 CZ 1
   ATOM 6397 N A ASP A 327 ? -10.19614 -35.17255 -4.29495 0.425 20.57164 N ? A ? 289 N 1
   ATOM 6398 CA A ASP A 327 ? -10.16022 -36.20856 -3.27698 0.425 21.39732 C ? A ? 289 CA 1
   ATOM 6399 C A ASP A 327 ? -8.89164 -37.03370 -3.39371 0.425 21.26231 C ? A ? 289 C 1
   ATOM 6400 O A ASP A 327 ? -8.20614 -37.29559 -2.39759 0.425 24.25753 O ? A ? 289 O 1
   ATOM 6401 CB A ASP A 327 ? -11.38614 -37.10732 -3.46874 0.425 17.35509 C ? A ? 289 CB 1
   ATOM 6402 CG A ASP A 327 ? -12.62925 -36.57232 -2.77542 0.425 24.55258 C ? A ? 289 CG 1
   ATOM 6403 OD1 A ASP A 327 ? -12.53384 -35.56438 -2.03483 0.425 27.39036 O ? A ? 289 OD1 1
   ATOM 6404 OD2 A ASP A 327 ? -13.73155 -37.16404 -2.96220 0.425 25.13636 O ? A ? 289 OD2 1
   ATOM 6405 N B ASP A 327 ? -10.19158 -35.03910 -4.05825 0.575 20.11389 N ? A ? 289 N 1
   ATOM 6406 CA B ASP A 327 ? -10.05023 -36.01610 -2.98156 0.575 21.14922 C ? A ? 289 CA 1
   ATOM 6407 C B ASP A 327 ? -8.85993 -36.95066 -3.21525 0.575 21.94442 C ? A ? 289 C 1
   ATOM 6408 O B ASP A 327 ? -8.15215 -37.31353 -2.26644 0.575 24.13738 O ? A ? 289 O 1
   ATOM 6409 CB B ASP A 327 ? -11.35440 -36.81922 -2.82625 0.575 20.33654 C ? A ? 289 CB 1
   ATOM 6410 CG B ASP A 327 ? -12.54655 -35.94520 -2.43866 0.575 24.75407 C ? A ? 289 CG 1
   ATOM 6411 OD1 B ASP A 327 ? -12.34098 -34.77038 -2.07769 0.575 25.98810 O ? A ? 289 OD1 1
   ATOM 6412 OD2 B ASP A 327 ? -13.70898 -36.42965 -2.46711 0.575 31.96306 O ? A ? 289 OD2 1
   ATOM 6413 N A GLU A 328 ? -8.58650 -37.48187 -4.60059 0.425 22.10871 N ? A ? 290 N 1
   ATOM 6414 CA A GLU A 328 ? -7.44351 -38.36370 -4.74389 0.425 23.64290 C ? A ? 290 CA 1
   ATOM 6415 C A GLU A 328 ? -6.15004 -37.60788 -4.47966 0.425 21.51806 C ? A ? 290 C 1
   ATOM 6416 O A GLU A 328 ? -5.19253 -38.17965 -3.95290 0.425 21.59708 O ? A ? 290 O 1
   ATOM 6417 CB A GLU A 328 ? -7.47059 -39.00625 -6.13436 0.425 23.91677 C ? A ? 290 CB 1
   ATOM 6418 CG A GLU A 328 ? -6.22663 -39.83442 -6.43343 0.425 31.01171 C ? A ? 290 CG 1
   ATOM 6419 CD A GLU A 328 ? -6.44837 -40.85937 -7.52321 0.425 47.93653 C ? A ? 290 CD 1
   ATOM 6420 OE1 A GLU A 328 ? -7.49623 -40.78206 -8.20123 0.425 52.94061 O ? A ? 290 OE1 1
   ATOM 6421 OE2 A GLU A 328 ? -5.58151 -41.74650 -7.69106 0.425 51.78099 O ? A ? 290 OE2 1
   ATOM 6422 N B GLU A 328 ? -8.64722 -37.37928 -4.45630 0.575 21.28418 N ? A ? 290 N 1
   ATOM 6423 CA B GLU A 328 ? -7.54273 -38.29965 -4.71507 0.575 23.27338 C ? A ? 290 CA 1
   ATOM 6424 C B GLU A 328 ? -6.20397 -37.59477 -4.53452 0.575 21.56818 C ? A ? 290 C 1
   ATOM 6425 O B GLU A 328 ? -5.25419 -38.17164 -3.99393 0.575 21.64222 O ? A ? 290 O 1
   ATOM 6426 CB B GLU A 328 ? -7.66595 -38.87396 -6.13419 0.575 20.85457 C ? A ? 290 CB 1
   ATOM 6427 CG B GLU A 328 ? -6.53882 -39.83055 -6.55204 0.575 33.17694 C ? A ? 290 CG 1
   ATOM 6428 CD B GLU A 328 ? -6.95561 -40.76147 -7.69053 0.575 50.48918 C ? A ? 290 CD 1
   ATOM 6429 OE1 B GLU A 328 ? -8.04463 -40.55277 -8.27557 0.575 53.20411 O ? A ? 290 OE1 1
   ATOM 6430 OE2 B GLU A 328 ? -6.19957 -41.70989 -7.99622 0.575 55.68269 O ? A ? 290 OE2 1
   ATOM 6431 N A TRP A 329 ? -6.12738 -36.32183 -4.80215 0.425 19.33164 N ? A ? 291 N 1
   ATOM 6432 CA A TRP A 329 ? -4.92461 -35.51040 -4.62377 0.425 19.58429 C ? A ? 291 CA 1
   ATOM 6433 C A TRP A 329 ? -4.69413 -35.20129 -3.15429 0.425 20.61896 C ? A ? 291 C 1
   ATOM 6434 O A TRP A 329 ? -3.55265 -35.22592 -2.68071 0.425 16.48830 O ? A ? 291 O 1
   ATOM 6435 CB A TRP A 329 ? -5.08909 -34.23315 -5.46320 0.425 17.93957 C ? A ? 291 CB 1
   ATOM 6436 CG A TRP A 329 ? -3.99942 -33.17428 -5.22841 0.425 18.32767 C ? A ? 291 CG 1
   ATOM 6437 CD1 A TRP A 329 ? -2.69277 -33.19345 -5.64960 0.425 18.89121 C ? A ? 291 CD1 1
   ATOM 6438 CD2 A TRP A 329 ? -4.17999 -31.94935 -4.50745 0.425 16.25088 C ? A ? 291 CD2 1
   ATOM 6439 NE1 A TRP A 329 ? -2.08183 -32.03263 -5.25454 0.425 15.60650 N ? A ? 291 NE1 1
   ATOM 6440 CE2 A TRP A 329 ? -2.94829 -31.26076 -4.53516 0.425 16.00800 C ? A ? 291 CE2 1
   ATOM 6441 CE3 A TRP A 329 ? -5.27423 -31.34683 -3.87471 0.425 17.20118 C ? A ? 291 CE3 1
   ATOM 6442 CZ2 A TRP A 329 ? -2.77129 -30.02188 -3.93180 0.425 16.09858 C ? A ? 291 CZ2 1
   ATOM 6443 CZ3 A TRP A 329 ? -5.09220 -30.11053 -3.26059 0.425 15.82078 C ? A ? 291 CZ3 1
   ATOM 6444 CH2 A TRP A 329 ? -3.85406 -29.45750 -3.30028 0.425 17.81224 C ? A ? 291 CH2 1
   ATOM 6445 N B TRP A 329 ? -6.10789 -36.35829 -5.00897 0.575 20.94950 N ? A ? 291 N 1
   ATOM 6446 CA B TRP A 329 ? -4.88487 -35.57049 -4.87742 0.575 21.79273 C ? A ? 291 CA 1
   ATOM 6447 C B TRP A 329 ? -4.57474 -35.29496 -3.41188 0.575 20.43599 C ? A ? 291 C 1
   ATOM 6448 O B TRP A 329 ? -3.42558 -35.43256 -2.98282 0.575 18.88570 O ? A ? 291 O 1
   ATOM 6449 CB B TRP A 329 ? -5.05676 -34.29199 -5.72334 0.575 18.94146 C ? A ? 291 CB 1
   ATOM 6450 CG B TRP A 329 ? -3.96109 -33.28774 -5.46704 0.575 15.42541 C ? A ? 291 CG 1
   ATOM 6451 CD1 B TRP A 329 ? -2.70931 -33.26284 -5.97671 0.575 18.92688 C ? A ? 291 CD1 1
   ATOM 6452 CD2 B TRP A 329 ? -4.07924 -32.16303 -4.58506 0.575 15.09628 C ? A ? 291 CD2 1
   ATOM 6453 NE1 B TRP A 329 ? -2.05479 -32.16959 -5.49530 0.575 15.93433 N ? A ? 291 NE1 1
   ATOM 6454 CE2 B TRP A 329 ? -2.83946 -31.49088 -4.60540 0.575 15.71705 C ? A ? 291 CE2 1
   ATOM 6455 CE3 B TRP A 329 ? -5.11480 -31.64298 -3.79763 0.575 19.44659 C ? A ? 291 CE3 1
   ATOM 6456 CZ2 B TRP A 329 ? -2.60682 -30.31983 -3.88619 0.575 15.89937 C ? A ? 291 CZ2 1
   ATOM 6457 CZ3 B TRP A 329 ? -4.87636 -30.48387 -3.04653 0.575 19.94919 C ? A ? 291 CZ3 1
   ATOM 6458 CH2 B TRP A 329 ? -3.61383 -29.84182 -3.08197 0.575 15.78784 C ? A ? 291 CH2 1
   ATOM 6459 N A LEU A 330 ? -5.75693 -34.93758 -2.39672 0.425 19.47789 N ? A ? 292 N 1
   ATOM 6460 CA A LEU A 330 ? -5.56800 -34.65136 -0.98388 0.425 18.16904 C ? A ? 292 CA 1
   ATOM 6461 C A LEU A 330 ? -5.03059 -35.87298 -0.24937 0.425 19.04480 C ? A ? 292 C 1
   ATOM 6462 O A LEU A 330 ? -4.08723 -35.77187 0.54733 0.425 17.42719 O ? A ? 292 O 1
   ATOM 6463 CB A LEU A 330 ? -6.87744 -34.17968 -0.37432 0.425 19.12904 C ? A ? 292 CB 1
   ATOM 6464 CG A LEU A 330 ? -7.41368 -32.83807 -0.86927 0.425 23.56800 C ? A ? 292 CG 1
   ATOM 6465 CD1 A LEU A 330 ? -8.93082 -32.78290 -0.65037 0.425 16.31228 C ? A ? 292 CD1 1
   ATOM 6466 CD2 A LEU A 330 ? -6.69387 -31.70705 -0.14367 0.425 19.00317 C ? A ? 292 CD2 1
   ATOM 6467 N B LEU A 330 ? -5.59155 -34.93690 -2.61627 0.575 19.73180 N ? A ? 292 N 1
   ATOM 6468 CA B LEU A 330 ? -5.43186 -34.81788 -1.16892 0.575 20.36440 C ? A ? 292 CA 1
   ATOM 6469 C B LEU A 330 ? -4.95486 -36.13231 -0.57831 0.575 19.70779 C ? A ? 292 C 1
   ATOM 6470 O B LEU A 330 ? -4.01506 -36.17275 0.23622 0.575 18.71792 O ? A ? 292 O 1
   ATOM 6471 CB B LEU A 330 ? -6.76219 -34.42858 -0.51942 0.575 19.33195 C ? A ? 292 CB 1
   ATOM 6472 CG B LEU A 330 ? -7.17976 -32.96631 -0.56773 0.575 22.99815 C ? A ? 292 CG 1
   ATOM 6473 CD1 B LEU A 330 ? -8.57866 -32.78380 0.11739 0.575 28.50419 C ? A ? 292 CD1 1
   ATOM 6474 CD2 B LEU A 330 ? -6.09966 -32.14147 0.10969 0.575 22.90553 C ? A ? 292 CD2 1
   ATOM 6475 N A ALA A 331 ? -5.62614 -37.03544 -0.48941 0.425 18.48914 N ? A ? 293 N 1
   ATOM 6476 CA A ALA A 331 ? -5.19497 -38.26143 0.17759 0.425 15.77686 C ? A ? 293 CA 1
   ATOM 6477 C A ALA A 331 ? -3.77061 -38.63754 -0.22490 0.425 17.75026 C ? A ? 293 C 1
   ATOM 6478 O A ALA A 331 ? -2.97056 -39.12673 0.60010 0.425 15.10396 O ? A ? 293 O 1
   ATOM 6479 CB A ALA A 331 ? -6.14975 -39.38484 -0.22064 0.425 20.37306 C ? A ? 293 CB 1
   ATOM 6480 N B ALA A 331 ? -5.57315 -37.23479 -0.99444 0.575 20.08143 N ? A ? 293 N 1
   ATOM 6481 CA B ALA A 331 ? -5.19517 -38.51513 -0.40129 0.575 20.88379 C ? A ? 293 CA 1
   ATOM 6482 C B ALA A 331 ? -3.74618 -38.87258 -0.70389 0.575 17.90166 C ? A ? 293 C 1
   ATOM 6483 O B ALA A 331 ? -3.04946 -39.43379 0.14592 0.575 21.30270 O ? A ? 293 O 1
   ATOM 6484 CB B ALA A 331 ? -6.15946 -39.60180 -0.86195 0.575 19.63912 C ? A ? 293 CB 1
   ATOM 6485 N A PHE A 332 ? -3.44228 -38.44327 -1.50193 0.425 18.54005 N ? A ? 294 N 1
   ATOM 6486 CA A PHE A 332 ? -2.06691 -38.68251 -1.94878 0.425 19.39333 C ? A ? 294 CA 1
   ATOM 6487 C A PHE A 332 ? -1.03832 -37.80800 -1.21743 0.425 19.30862 C ? A ? 294 C 1
   ATOM 6488 O A PHE A 332 ? 0.01990 -38.29402 -0.78876 0.425 19.01958 O ? A ? 294 O 1
   ATOM 6489 CB A PHE A 332 ? -1.98383 -38.48749 -3.46269 0.425 19.25168 C ? A ? 294 CB 1
   ATOM 6490 CG A PHE A 332 ? -0.58393 -38.37631 -3.98749 0.425 16.54259 C ? A ? 294 CG 1
   ATOM 6491 CD1 A PHE A 332 ? 0.25909 -39.47171 -4.03744 0.425 22.90774 C ? A ? 294 CD1 1
   ATOM 6492 CD2 A PHE A 332 ? -0.10928 -37.14542 -4.43242 0.425 22.03109 C ? A ? 294 CD2 1
   ATOM 6493 CE1 A PHE A 332 ? 1.57779 -39.35507 -4.52497 0.425 19.38550 C ? A ? 294 CE1 1
   ATOM 6494 CE2 A PHE A 332 ? 1.16707 -37.00888 -4.91725 0.425 19.70979 C ? A ? 294 CE2 1
   ATOM 6495 CZ A PHE A 332 ? 2.04060 -38.11467 -4.95355 0.425 20.00138 C ? A ? 294 CZ 1
   ATOM 6496 N B PHE A 332 ? -3.31558 -38.60725 -1.93271 0.575 20.73191 N ? A ? 294 N 1
   ATOM 6497 CA B PHE A 332 ? -1.90273 -38.73168 -2.31764 0.575 21.80617 C ? A ? 294 CA 1
   ATOM 6498 C B PHE A 332 ? -0.98169 -37.88284 -1.44027 0.575 18.70126 C ? A ? 294 C 1
   ATOM 6499 O B PHE A 332 ? 0.02980 -38.36607 -0.90682 0.575 19.55320 O ? A ? 294 O 1
   ATOM 6500 CB B PHE A 332 ? -1.80503 -38.28774 -3.77230 0.575 19.67596 C ? A ? 294 CB 1
   ATOM 6501 CG B PHE A 332 ? -0.42573 -38.11954 -4.26604 0.575 19.50294 C ? A ? 294 CG 1
   ATOM 6502 CD1 B PHE A 332 ? 0.44174 -39.17697 -4.36521 0.575 19.38275 C ? A ? 294 CD1 1
   ATOM 6503 CD2 B PHE A 332 ? -0.00177 -36.86500 -4.66116 0.575 21.66990 C ? A ? 294 CD2 1
   ATOM 6504 CE1 B PHE A 332 ? 1.72582 -39.01048 -4.83070 0.575 20.62226 C ? A ? 294 CE1 1
   ATOM 6505 CE2 B PHE A 332 ? 1.25344 -36.66643 -5.13908 0.575 20.29951 C ? A ? 294 CE2 1
   ATOM 6506 CZ B PHE A 332 ? 2.14934 -37.73866 -5.21867 0.575 18.55328 C ? A ? 294 CZ 1
   ATOM 6507 N A ASN A 333 ? -1.32808 -36.51536 -1.07050 0.425 17.65770 N ? A ? 295 N 1
   ATOM 6508 CA A ASN A 333 ? -0.44463 -35.64447 -0.29426 0.425 18.97237 C ? A ? 295 CA 1
   ATOM 6509 C A ASN A 333 ? -0.35657 -36.09718 1.15201 0.425 17.14081 C ? A ? 295 C 1
   ATOM 6510 O A ASN A 333 ? 0.72306 -36.08945 1.75761 0.425 18.51047 O ? A ? 295 O 1
   ATOM 6511 CB A ASN A 333 ? -0.93598 -34.20012 -0.37527 0.425 16.51155 C ? A ? 295 CB 1
   ATOM 6512 CG A ASN A 333 ? -0.28940 -33.45690 -1.50794 0.425 18.63821 C ? A ? 295 CG 1
   ATOM 6513 OD1 A ASN A 333 ? 0.69762 -32.79614 -1.31535 0.425 17.34354 O ? A ? 295 OD1 1
   ATOM 6514 ND2 A ASN A 333 ? -0.79843 -33.61296 -2.70919 0.425 17.33584 N ? A ? 295 ND2 1
   ATOM 6515 N B ASN A 333 ? -1.33153 -36.60659 -1.26937 0.575 16.29807 N ? A ? 295 N 1
   ATOM 6516 CA B ASN A 333 ? -0.48221 -35.71649 -0.46643 0.575 19.67251 C ? A ? 295 CA 1
   ATOM 6517 C B ASN A 333 ? -0.31864 -36.23309 0.95432 0.575 17.18508 C ? A ? 295 C 1
   ATOM 6518 O B ASN A 333 ? 0.78530 -36.22462 1.51033 0.575 18.32401 O ? A ? 295 O 1
   ATOM 6519 CB B ASN A 333 ? -1.05553 -34.29164 -0.43710 0.575 17.60206 C ? A ? 295 CB 1
   ATOM 6520 CG B ASN A 333 ? -0.48730 -33.40753 -1.52323 0.575 17.62382 C ? A ? 295 CG 1
   ATOM 6521 OD1 B ASN A 333 ? 0.43565 -32.63140 -1.26356 0.575 18.50850 O ? A ? 295 OD1 1
   ATOM 6522 ND2 B ASN A 333 ? -1.05738 -33.47738 -2.73689 0.575 18.97024 N ? A ? 295 ND2 1
   ATOM 6523 N A ILE A 334 ? -1.47645 -36.52840 1.71446 0.425 19.96561 N ? A ? 296 N 1
   ATOM 6524 CA A ILE A 334 ? -1.42558 -36.99334 3.09287 0.425 20.15630 C ? A ? 296 CA 1
   ATOM 6525 C A ILE A 334 ? -0.61640 -38.27066 3.20371 0.425 17.24263 C ? A ? 296 C 1
   ATOM 6526 O A ILE A 334 ? 0.20124 -38.42294 4.11776 0.425 19.59599 O ? A ? 296 O 1
   ATOM 6527 CB A ILE A 334 ? -2.84355 -37.14779 3.64857 0.425 20.74441 C ? A ? 296 CB 1
   ATOM 6528 CG1 A ILE A 334 ? -3.49043 -35.76629 3.64511 0.425 23.82364 C ? A ? 296 CG1 1
   ATOM 6529 CG2 A ILE A 334 ? -2.78582 -37.67157 5.04764 0.425 19.52406 C ? A ? 296 CG2 1
   ATOM 6530 CD1 A ILE A 334 ? -4.93804 -35.74554 3.88011 0.425 22.79419 C ? A ? 296 CD1 1
   ATOM 6531 N B ILE A 334 ? -1.41304 -36.70609 1.54649 0.575 19.51716 N ? A ? 296 N 1
   ATOM 6532 CA B ILE A 334 ? -1.40509 -37.14698 2.94139 0.575 20.55487 C ? A ? 296 CA 1
   ATOM 6533 C B ILE A 334 ? -0.55848 -38.39026 3.11314 0.575 17.76032 C ? A ? 296 C 1
   ATOM 6534 O B ILE A 334 ? 0.24109 -38.48806 4.05115 0.575 19.58303 O ? A ? 296 O 1
   ATOM 6535 CB B ILE A 334 ? -2.85284 -37.38094 3.40707 0.575 19.87960 C ? A ? 296 CB 1
   ATOM 6536 CG1 B ILE A 334 ? -3.53086 -36.01422 3.57473 0.575 24.37011 C ? A ? 296 CG1 1
   ATOM 6537 CG2 B ILE A 334 ? -2.87957 -38.23503 4.66541 0.575 18.91129 C ? A ? 296 CG2 1
   ATOM 6538 CD1 B ILE A 334 ? -4.99865 -36.03845 3.71925 0.575 26.18704 C ? A ? 296 CD1 1
   ATOM 6539 N A GLU A 335 ? -0.77644 -39.18700 2.25071 0.425 18.10801 N ? A ? 297 N 1
   ATOM 6540 CA A GLU A 335 ? -0.03745 -40.44501 2.31674 0.425 21.54971 C ? A ? 297 CA 1
   ATOM 6541 C A GLU A 335 ? 1.45880 -40.21957 2.17213 0.425 20.61734 C ? A ? 297 C 1
   ATOM 6542 O A GLU A 335 ? 2.25980 -40.82556 2.89881 0.425 23.91232 O ? A ? 297 O 1
   ATOM 6543 CB A GLU A 335 ? -0.52051 -41.38752 1.21606 0.425 22.87912 C ? A ? 297 CB 1
   ATOM 6544 CG A GLU A 335 ? -1.90265 -41.95922 1.47556 0.425 23.57630 C ? A ? 297 CG 1
   ATOM 6545 CD A GLU A 335 ? -2.17951 -43.25828 0.73525 0.425 25.61209 C ? A ? 297 CD 1
   ATOM 6546 OE1 A GLU A 335 ? -1.48124 -43.58273 -0.23473 0.425 23.63753 O ? A ? 297 OE1 1
   ATOM 6547 OE2 A GLU A 335 ? -3.10087 -44.00082 1.13672 0.425 31.11544 O ? A ? 297 OE2 1
   ATOM 6548 N B GLU A 335 ? -0.67495 -39.34537 2.19952 0.575 18.59116 N ? A ? 297 N 1
   ATOM 6549 CA B GLU A 335 ? 0.19557 -40.51853 2.28949 0.575 20.93264 C ? A ? 297 CA 1
   ATOM 6550 C B GLU A 335 ? 1.65867 -40.16804 2.09330 0.575 22.32020 C ? A ? 297 C 1
   ATOM 6551 O B GLU A 335 ? 2.54544 -40.75142 2.74669 0.575 20.42621 O ? A ? 297 O 1
   ATOM 6552 CB B GLU A 335 ? -0.20343 -41.53257 1.23291 0.575 20.66249 C ? A ? 297 CB 1
   ATOM 6553 CG B GLU A 335 ? -1.25417 -42.42887 1.79212 0.575 24.00420 C ? A ? 297 CG 1
   ATOM 6554 CD B GLU A 335 ? -1.49796 -43.69004 0.97563 0.575 23.66563 C ? A ? 297 CD 1
   ATOM 6555 OE1 B GLU A 335 ? -1.61298 -43.60026 -0.25882 0.575 23.40872 O ? A ? 297 OE1 1
   ATOM 6556 OE2 B GLU A 335 ? -1.66826 -44.76006 1.60257 0.575 31.74578 O ? A ? 297 OE2 1
   ATOM 6557 N A MET A 336 ? 1.86811 -39.35201 1.24109 0.425 18.88624 N ? A ? 298 N 1
   ATOM 6558 CA A MET A 336 ? 3.29040 -39.12143 1.04931 0.425 18.51139 C ? A ? 298 CA 1
   ATOM 6559 C A MET A 336 ? 3.89937 -38.46802 2.27957 0.425 21.28120 C ? A ? 298 C 1
   ATOM 6560 O A MET A 336 ? 4.95327 -38.90270 2.77254 0.425 22.71016 O ? A ? 298 O 1
   ATOM 6561 CB A MET A 336 ? 3.48827 -38.20760 -0.15080 0.425 20.83001 C ? A ? 298 CB 1
   ATOM 6562 CG A MET A 336 ? 3.09976 -38.82278 -1.47430 0.425 17.91161 C ? A ? 298 CG 1
   ATOM 6563 SD A MET A 336 ? 4.26933 -40.00624 -2.13594 0.425 31.11491 S ? A ? 298 SD 1
   ATOM 6564 CE A MET A 336 ? 5.50784 -38.93727 -2.84658 0.425 17.82067 C ? A ? 298 CE 1
   ATOM 6565 N B MET A 336 ? 1.95353 -39.24818 1.17046 0.575 17.50148 N ? A ? 298 N 1
   ATOM 6566 CA B MET A 336 ? 3.34830 -38.92748 0.94239 0.575 19.02811 C ? A ? 298 CA 1
   ATOM 6567 C B MET A 336 ? 3.95225 -38.26228 2.17423 0.575 21.11168 C ? A ? 298 C 1
   ATOM 6568 O B MET A 336 ? 5.07755 -38.58476 2.58986 0.575 21.89320 O ? A ? 298 O 1
   ATOM 6569 CB B MET A 336 ? 3.45614 -38.04373 -0.29169 0.575 20.52897 C ? A ? 298 CB 1
   ATOM 6570 CG B MET A 336 ? 3.18041 -38.82042 -1.61046 0.575 16.47918 C ? A ? 298 CG 1
   ATOM 6571 SD B MET A 336 ? 4.14239 -40.38303 -1.80542 0.575 17.81487 S ? A ? 298 SD 1
   ATOM 6572 CE B MET A 336 ? 5.73290 -39.61887 -2.05774 0.575 17.75402 C ? A ? 298 CE 1
   ATOM 6573 N A ALA A 337 ? 3.26111 -37.39338 2.75834 0.425 19.75769 N ? A ? 299 N 1
   ATOM 6574 CA A ALA A 337 ? 3.77578 -36.62096 3.88487 0.425 18.89405 C ? A ? 299 CA 1
   ATOM 6575 C A ALA A 337 ? 4.03939 -37.52937 5.06518 0.425 21.51876 C ? A ? 299 C 1
   ATOM 6576 O A ALA A 337 ? 5.12425 -37.48900 5.66294 0.425 19.17219 O ? A ? 299 O 1
   ATOM 6577 CB A ALA A 337 ? 2.75634 -35.55168 4.27790 0.425 20.62828 C ? A ? 299 CB 1
   ATOM 6578 N B ALA A 337 ? 3.20854 -37.34470 2.78140 0.575 19.81864 N ? A ? 299 N 1
   ATOM 6579 CA B ALA A 337 ? 3.62948 -36.74371 4.03898 0.575 19.94645 C ? A ? 299 CA 1
   ATOM 6580 C B ALA A 337 ? 3.87231 -37.82539 5.08070 0.575 22.28251 C ? A ? 299 C 1
   ATOM 6581 O B ALA A 337 ? 4.97116 -37.93725 5.64283 0.575 23.19372 O ? A ? 299 O 1
   ATOM 6582 CB B ALA A 337 ? 2.51037 -35.82368 4.51140 0.575 18.39397 C ? A ? 299 CB 1
   ATOM 6583 N A TRP A 338 ? 3.06365 -38.38946 5.38513 0.425 22.28260 N ? A ? 300 N 1
   ATOM 6584 CA A TRP A 338 ? 3.21354 -39.29373 6.52092 0.425 21.75963 C ? A ? 300 CA 1
   ATOM 6585 C A TRP A 338 ? 4.20787 -40.40837 6.27151 0.425 24.12441 C ? A ? 300 C 1
   ATOM 6586 O A TRP A 338 ? 4.78881 -40.93691 7.22416 0.425 21.62244 O ? A ? 300 O 1
   ATOM 6587 CB A TRP A 338 ? 1.84771 -39.83272 6.93205 0.425 21.35472 C ? A ? 300 CB 1
   ATOM 6588 CG A TRP A 338 ? 1.19761 -38.83354 7.77786 0.425 23.14117 C ? A ? 300 CG 1
   ATOM 6589 CD1 A TRP A 338 ? 0.29090 -37.88713 7.39600 0.425 21.27433 C ? A ? 300 CD1 1
   ATOM 6590 CD2 A TRP A 338 ? 1.49729 -38.59266 9.15031 0.425 21.43449 C ? A ? 300 CD2 1
   ATOM 6591 NE1 A TRP A 338 ? 0.01029 -37.07298 8.46942 0.425 17.57641 N ? A ? 300 NE1 1
   ATOM 6592 CE2 A TRP A 338 ? 0.74591 -37.48530 9.55506 0.425 21.18416 C ? A ? 300 CE2 1
   ATOM 6593 CE3 A TRP A 338 ? 2.35812 -39.20407 10.06906 0.425 16.33821 C ? A ? 300 CE3 1
   ATOM 6594 CZ2 A TRP A 338 ? 0.77637 -37.00462 10.85999 0.425 21.31280 C ? A ? 300 CZ2 1
   ATOM 6595 CZ3 A TRP A 338 ? 2.41281 -38.72038 11.34531 0.425 18.01373 C ? A ? 300 CZ3 1
   ATOM 6596 CH2 A TRP A 338 ? 1.62307 -37.63179 11.74147 0.425 18.97284 C ? A ? 300 CH2 1
   ATOM 6597 N B TRP A 338 ? 2.85181 -38.65801 5.33217 0.575 21.87985 N ? A ? 300 N 1
   ATOM 6598 CA B TRP A 338 ? 3.00064 -39.63425 6.41155 0.575 23.43299 C ? A ? 300 CA 1
   ATOM 6599 C B TRP A 338 ? 4.00447 -40.73476 6.10962 0.575 26.19811 C ? A ? 300 C 1
   ATOM 6600 O B TRP A 338 ? 4.37367 -41.48521 7.02567 0.575 31.35371 O ? A ? 300 O 1
   ATOM 6601 CB B TRP A 338 ? 1.62865 -40.13441 6.84757 0.575 25.10053 C ? A ? 300 CB 1
   ATOM 6602 CG B TRP A 338 ? 1.10182 -39.19379 7.83356 0.575 23.35116 C ? A ? 300 CG 1
   ATOM 6603 CD1 B TRP A 338 ? 0.37477 -38.06013 7.59926 0.575 24.20902 C ? A ? 300 CD1 1
   ATOM 6604 CD2 B TRP A 338 ? 1.38571 -39.22647 9.21907 0.575 22.94345 C ? A ? 300 CD2 1
   ATOM 6605 NE1 B TRP A 338 ? 0.16176 -37.40400 8.79230 0.575 26.05204 N ? A ? 300 NE1 1
   ATOM 6606 CE2 B TRP A 338 ? 0.79579 -38.09921 9.79768 0.575 23.88635 C ? A ? 300 CE2 1
   ATOM 6607 CE3 B TRP A 338 ? 2.10108 -40.10704 10.02623 0.575 23.41582 C ? A ? 300 CE3 1
   ATOM 6608 CZ2 B TRP A 338 ? 0.84621 -37.86753 11.16215 0.575 30.42011 C ? A ? 300 CZ2 1
   ATOM 6609 CZ3 B TRP A 338 ? 2.16379 -39.87418 11.36734 0.575 30.34130 C ? A ? 300 CZ3 1
   ATOM 6610 CH2 B TRP A 338 ? 1.55375 -38.76388 11.92837 0.575 29.97069 C ? A ? 300 CH2 1
   ATOM 6611 N A SER A 339 ? 4.41683 -40.80184 5.03091 0.425 26.32378 N ? A ? 301 N 1
   ATOM 6612 CA A SER A 339 ? 5.46376 -41.78027 4.78476 0.425 25.28164 C ? A ? 301 CA 1
   ATOM 6613 C A SER A 339 ? 6.82086 -41.30916 5.30428 0.425 27.78835 C ? A ? 301 C 1
   ATOM 6614 O A SER A 339 ? 7.73408 -42.12913 5.47407 0.425 29.77956 O ? A ? 301 O 1
   ATOM 6615 CB A SER A 339 ? 5.51983 -42.11084 3.29527 0.425 25.79581 C ? A ? 301 CB 1
   ATOM 6616 OG A SER A 339 ? 6.35703 -41.19621 2.62967 0.425 24.83479 O ? A ? 301 OG 1
   ATOM 6617 N B SER A 339 ? 4.48074 -40.82901 4.88555 0.575 27.43822 N ? A ? 301 N 1
   ATOM 6618 CA B SER A 339 ? 5.55644 -41.75690 4.57388 0.575 24.73181 C ? A ? 301 CA 1
   ATOM 6619 C B SER A 339 ? 6.91527 -41.22989 5.01477 0.575 30.47191 C ? A ? 301 C 1
   ATOM 6620 O B SER A 339 ? 7.90683 -41.98127 5.02371 0.575 27.27493 O ? A ? 301 O 1
   ATOM 6621 CB B SER A 339 ? 5.51669 -42.11793 3.07798 0.575 25.37973 C ? A ? 301 CB 1
   ATOM 6622 OG B SER A 339 ? 5.99663 -41.07783 2.26263 0.575 27.68599 O ? A ? 301 OG 1
   ATOM 6623 N A HIS A 340 ? 6.98320 -40.00918 5.56270 0.425 27.65572 N ? A ? 302 N 1
   ATOM 6624 CA A HIS A 340 ? 8.21669 -39.45907 6.10617 0.425 31.49833 C ? A ? 302 CA 1
   ATOM 6625 C A HIS A 340 ? 8.19659 -39.31812 7.62752 0.425 27.38091 C ? A ? 302 C 1
   ATOM 6626 O A HIS A 340 ? 9.07085 -38.64825 8.18103 0.425 27.73931 O ? A ? 302 O 1
   ATOM 6627 CB A HIS A 340 ? 8.52830 -38.10180 5.46004 0.425 33.17885 C ? A ? 302 CB 1
   ATOM 6628 CG A HIS A 340 ? 8.93419 -38.18993 4.02091 0.425 36.54398 C ? A ? 302 CG 1
   ATOM 6629 ND1 A HIS A 340 ? 10.12057 -38.76713 3.61994 0.425 36.43920 N ? A ? 302 ND1 1
   ATOM 6630 CD2 A HIS A 340 ? 8.31722 -37.76783 2.88829 0.425 37.45020 C ? A ? 302 CD2 1
   ATOM 6631 CE1 A HIS A 340 ? 10.21438 -38.70106 2.30304 0.425 45.64897 C ? A ? 302 CE1 1
   ATOM 6632 NE2 A HIS A 340 ? 9.13539 -38.09751 1.83399 0.425 40.85881 N ? A ? 302 NE2 1
   ATOM 6633 N B HIS A 340 ? 7.00126 -39.95520 5.38679 0.575 27.33087 N ? A ? 302 N 1
   ATOM 6634 CA B HIS A 340 ? 8.25462 -39.37221 5.83406 0.575 32.16237 C ? A ? 302 CA 1
   ATOM 6635 C B HIS A 340 ? 8.27768 -39.12954 7.33044 0.575 26.41736 C ? A ? 302 C 1
   ATOM 6636 O B HIS A 340 ? 9.08831 -38.32753 7.79722 0.575 26.74631 O ? A ? 302 O 1
   ATOM 6637 CB B HIS A 340 ? 8.52370 -38.05439 5.11163 0.575 33.68884 C ? A ? 302 CB 1
   ATOM 6638 CG B HIS A 340 ? 8.89233 -38.21609 3.67482 0.575 37.83894 C ? A ? 302 CG 1
   ATOM 6639 ND1 B HIS A 340 ? 8.01502 -37.94353 2.64341 0.575 34.07465 N ? A ? 302 ND1 1
   ATOM 6640 CD2 B HIS A 340 ? 10.04592 -38.62022 3.09167 0.575 40.51224 C ? A ? 302 CD2 1
   ATOM 6641 CE1 B HIS A 340 ? 8.61703 -38.15987 1.48808 0.575 39.47101 C ? A ? 302 CE1 1
   ATOM 6642 NE2 B HIS A 340 ? 9.84660 -38.57537 1.73136 0.575 47.71596 N ? A ? 302 NE2 1
   ATOM 6643 N A GLN A 341 ? 7.22862 -39.92319 8.31842 0.425 28.09581 N ? A ? 303 N 1
   ATOM 6644 CA A GLN A 341 ? 7.14644 -39.77566 9.76876 0.425 23.26793 C ? A ? 303 CA 1
   ATOM 6645 C A GLN A 341 ? 8.28420 -40.53605 10.42398 0.425 27.43926 C ? A ? 303 C 1
   ATOM 6646 O A GLN A 341 ? 8.75788 -41.55319 9.91104 0.425 28.15495 O ? A ? 303 O 1
   ATOM 6647 CB A GLN A 341 ? 5.82767 -40.32166 10.32165 0.425 26.07227 C ? A ? 303 CB 1
   ATOM 6648 CG A GLN A 341 ? 5.72102 -41.84030 10.29807 0.425 24.67593 C ? A ? 303 CG 1
   ATOM 6649 CD A GLN A 341 ? 4.37936 -42.30955 10.74217 0.425 29.57271 C ? A ? 303 CD 1
   ATOM 6650 OE1 A GLN A 341 ? 4.04964 -42.23843 11.92443 0.425 30.30682 O ? A ? 303 OE1 1
   ATOM 6651 NE2 A GLN A 341 ? 3.58331 -42.77892 9.80337 0.425 28.32166 N ? A ? 303 NE2 1
   ATOM 6652 N B GLN A 341 ? 7.37021 -39.75141 8.07572 0.575 26.82743 N ? A ? 303 N 1
   ATOM 6653 CA B GLN A 341 ? 7.32861 -39.58662 9.51882 0.575 25.00970 C ? A ? 303 CA 1
   ATOM 6654 C B GLN A 341 ? 8.59868 -40.17676 10.10457 0.575 23.32243 C ? A ? 303 C 1
   ATOM 6655 O B GLN A 341 ? 9.18789 -41.10249 9.54451 0.575 29.32792 O ? A ? 303 O 1
   ATOM 6656 CB B GLN A 341 ? 6.09574 -40.29575 10.10164 0.575 27.92785 C ? A ? 303 CB 1
   ATOM 6657 CG B GLN A 341 ? 6.03100 -41.81147 9.84674 0.575 29.00312 C ? A ? 303 CG 1
   ATOM 6658 CD B GLN A 341 ? 4.78023 -42.44481 10.41264 0.575 29.24855 C ? A ? 303 CD 1
   ATOM 6659 OE1 B GLN A 341 ? 4.43006 -42.25440 11.58290 0.575 29.30929 O ? A ? 303 OE1 1
   ATOM 6660 NE2 B GLN A 341 ? 4.07393 -43.18458 9.57295 0.575 34.58994 N ? A ? 303 NE2 1
   ATOM 6661 N A ASN A 342 ? 8.71340 -40.02863 11.56789 0.425 24.82382 N ? A ? 304 N 1
   ATOM 6662 CA A ASN A 342 ? 9.78316 -40.68887 12.29232 0.425 25.38138 C ? A ? 304 CA 1
   ATOM 6663 C A ASN A 342 ? 9.17545 -41.76198 13.18158 0.425 31.38598 C ? A ? 304 C 1
   ATOM 6664 O A ASN A 342 ? 7.96840 -42.01605 13.14679 0.425 28.94279 O ? A ? 304 O 1
   ATOM 6665 CB A ASN A 342 ? 10.63384 -39.66994 13.04766 0.425 30.70151 C ? A ? 304 CB 1
   ATOM 6666 CG A ASN A 342 ? 9.83003 -38.82220 14.01344 0.425 26.08586 C ? A ? 304 CG 1
   ATOM 6667 OD1 A ASN A 342 ? 8.77102 -39.22427 14.50648 0.425 30.50325 O ? A ? 304 OD1 1
   ATOM 6668 ND2 A ASN A 342 ? 10.35476 -37.64147 14.31568 0.425 32.05180 N ? A ? 304 ND2 1
   ATOM 6669 N B ASN A 342 ? 9.04342 -39.59428 11.20109 0.575 24.07439 N ? A ? 304 N 1
   ATOM 6670 CA B ASN A 342 ? 10.14425 -40.16149 11.96074 0.575 21.77488 C ? A ? 304 CA 1
   ATOM 6671 C B ASN A 342 ? 9.59248 -41.22261 12.91571 0.575 25.66592 C ? A ? 304 C 1
   ATOM 6672 O B ASN A 342 ? 8.40745 -41.56665 12.87063 0.575 29.08741 O ? A ? 304 O 1
   ATOM 6673 CB B ASN A 342 ? 10.98222 -39.04870 12.58774 0.575 28.89817 C ? A ? 304 CB 1
   ATOM 6674 CG B ASN A 342 ? 10.41850 -38.56500 13.90625 0.575 26.63340 C ? A ? 304 CG 1
   ATOM 6675 OD1 B ASN A 342 ? 9.26325 -38.80132 14.22929 0.575 26.55075 O ? A ? 304 OD1 1
   ATOM 6676 ND2 B ASN A 342 ? 11.25052 -37.88073 14.68842 0.575 35.48568 N ? A ? 304 ND2 1
   ATOM 6677 N A SER A 343 ? 10.01198 -42.40844 13.99616 0.425 31.57592 N ? A ? 305 N 1
   ATOM 6678 CA A SER A 343 ? 9.51119 -43.43214 14.90619 0.425 32.82032 C ? A ? 305 CA 1
   ATOM 6679 C A SER A 343 ? 8.62081 -42.85136 15.99556 0.425 33.93490 C ? A ? 305 C 1
   ATOM 6680 O A SER A 343 ? 7.91213 -43.60577 16.67005 0.425 33.89027 O ? A ? 305 O 1
   ATOM 6681 CB A SER A 343 ? 10.68618 -44.16673 15.55369 0.425 33.11765 C ? A ? 305 CB 1
   ATOM 6682 OG A SER A 343 ? 11.34958 -43.32491 16.48202 0.425 35.65210 O ? A ? 305 OG 1
   ATOM 6683 N B SER A 343 ? 10.47142 -41.76860 13.78217 0.575 28.59113 N ? A ? 305 N 1
   ATOM 6684 CA B SER A 343 ? 10.08267 -42.85179 14.68055 0.575 34.03201 C ? A ? 305 CA 1
   ATOM 6685 C B SER A 343 ? 9.19587 -42.38571 15.82251 0.575 34.07923 C ? A ? 305 C 1
   ATOM 6686 O B SER A 343 ? 8.59213 -43.22208 16.50533 0.575 34.68731 O ? A ? 305 O 1
   ATOM 6687 CB B SER A 343 ? 11.32333 -43.56803 15.22536 0.575 30.91961 C ? A ? 305 CB 1
   ATOM 6688 OG B SER A 343 ? 12.29056 -42.63618 15.67229 0.575 35.51896 O ? A ? 305 OG 1
   ATOM 6689 N A ASP A 344 ? 8.66882 -41.53778 16.20172 0.425 34.91603 N ? A ? 306 N 1
   ATOM 6690 CA A ASP A 344 ? 7.80533 -40.82964 17.13017 0.425 34.38061 C ? A ? 306 CA 1
   ATOM 6691 C A ASP A 344 ? 6.53255 -40.32046 16.45596 0.425 28.49180 C ? A ? 306 C 1
   ATOM 6692 O A ASP A 344 ? 5.68861 -39.70873 17.12488 0.425 27.21925 O ? A ? 306 O 1
   ATOM 6693 CB A ASP A 344 ? 8.59025 -39.67666 17.76785 0.425 35.21179 C ? A ? 306 CB 1
   ATOM 6694 CG A ASP A 344 ? 9.94542 -40.12399 18.30820 0.425 42.33128 C ? A ? 306 CG 1
   ATOM 6695 OD1 A ASP A 344 ? 9.97282 -41.10631 19.07903 0.425 39.54875 O ? A ? 306 OD1 1
   ATOM 6696 OD2 A ASP A 344 ? 10.97504 -39.51001 17.94752 0.425 43.61011 O ? A ? 306 OD2 1
   ATOM 6697 N B ASP A 344 ? 9.09036 -41.07868 16.04322 0.575 34.92331 N ? A ? 306 N 1
   ATOM 6698 CA B ASP A 344 ? 8.13569 -40.53952 16.99783 0.575 32.76419 C ? A ? 306 CA 1
   ATOM 6699 C B ASP A 344 ? 6.82969 -40.08367 16.33943 0.575 26.63035 C ? A ? 306 C 1
   ATOM 6700 O B ASP A 344 ? 6.06030 -39.35149 16.96425 0.575 29.34880 O ? A ? 306 O 1
   ATOM 6701 CB B ASP A 344 ? 8.75190 -39.37190 17.76901 0.575 34.73432 C ? A ? 306 CB 1
   ATOM 6702 CG B ASP A 344 ? 9.80519 -39.80673 18.76560 0.575 42.56380 C ? A ? 306 CG 1
   ATOM 6703 OD1 B ASP A 344 ? 9.65450 -40.87508 19.39893 0.575 38.98370 O ? A ? 306 OD1 1
   ATOM 6704 OD2 B ASP A 344 ? 10.77115 -39.04274 18.92317 0.575 44.38976 O ? A ? 306 OD2 1
   ATOM 6705 N A HIS A 345 ? 6.37914 -40.58160 15.15655 0.425 28.43963 N ? A ? 307 N 1
   ATOM 6706 CA A HIS A 345 ? 5.18564 -40.23193 14.38285 0.425 25.97363 C ? A ? 307 CA 1
   ATOM 6707 C A HIS A 345 ? 5.00470 -38.73339 14.21913 0.425 27.36322 C ? A ? 307 C 1
   ATOM 6708 O A HIS A 345 ? 3.86280 -38.26694 14.20110 0.425 23.38751 O ? A ? 307 O 1
   ATOM 6709 CB A HIS A 345 ? 3.90265 -40.84597 14.95205 0.425 30.39948 C ? A ? 307 CB 1
   ATOM 6710 CG A HIS A 345 ? 4.08716 -42.22840 15.47087 0.425 36.31852 C ? A ? 307 CG 1
   ATOM 6711 ND1 A HIS A 345 ? 4.77000 -43.19162 14.76300 0.425 34.27675 N ? A ? 307 ND1 1
   ATOM 6712 CD2 A HIS A 345 ? 3.69320 -42.81116 16.62817 0.425 36.85676 C ? A ? 307 CD2 1
   ATOM 6713 CE1 A HIS A 345 ? 4.79570 -44.31015 15.46497 0.425 40.04874 C ? A ? 307 CE1 1
   ATOM 6714 NE2 A HIS A 345 ? 4.14674 -44.10701 16.59952 0.425 44.02911 N ? A ? 307 NE2 1
   ATOM 6715 N B HIS A 345 ? 6.59229 -40.47494 15.08615 0.575 27.44747 N ? A ? 307 N 1
   ATOM 6716 CA B HIS A 345 ? 5.38746 -40.08899 14.33942 0.575 26.48117 C ? A ? 307 CA 1
   ATOM 6717 C B HIS A 345 ? 5.31056 -38.57464 14.13887 0.575 22.66395 C ? A ? 307 C 1
   ATOM 6718 O B HIS A 345 ? 4.22548 -37.98547 14.23161 0.575 27.09788 O ? A ? 307 O 1
   ATOM 6719 CB B HIS A 345 ? 4.10954 -40.63532 14.98814 0.575 29.68728 C ? A ? 307 CB 1
   ATOM 6720 CG B HIS A 345 ? 4.11550 -42.11857 15.19807 0.575 36.29256 C ? A ? 307 CG 1
   ATOM 6721 ND1 B HIS A 345 ? 4.65911 -42.70994 16.32084 0.575 38.97221 N ? A ? 307 ND1 1
   ATOM 6722 CD2 B HIS A 345 ? 3.63189 -43.12736 14.43415 0.575 32.09108 C ? A ? 307 CD2 1
   ATOM 6723 CE1 B HIS A 345 ? 4.51602 -44.02231 16.23226 0.575 43.89979 C ? A ? 307 CE1 1
   ATOM 6724 NE2 B HIS A 345 ? 3.89694 -44.30097 15.09644 0.575 43.79763 N ? A ? 307 NE2 1
   ATOM 6725 N A ILE A 346 ? 6.10725 -37.98691 14.14378 0.425 22.93747 N ? A ? 308 N 1
   ATOM 6726 CA A ILE A 346 ? 6.17219 -36.58039 13.73780 0.425 26.16317 C ? A ? 308 CA 1
   ATOM 6727 C A ILE A 346 ? 6.63371 -36.52332 12.28310 0.425 25.33569 C ? A ? 308 C 1
   ATOM 6728 O A ILE A 346 ? 7.44034 -37.36446 11.86551 0.425 20.89208 O ? A ? 308 O 1
   ATOM 6729 CB A ILE A 346 ? 7.14490 -35.81272 14.65636 0.425 25.90970 C ? A ? 308 CB 1
   ATOM 6730 CG1 A ILE A 346 ? 6.74033 -36.00265 16.11777 0.425 24.98330 C ? A ? 308 CG1 1
   ATOM 6731 CG2 A ILE A 346 ? 7.14127 -34.34621 14.30704 0.425 26.76772 C ? A ? 308 CG2 1
   ATOM 6732 CD1 A ILE A 346 ? 5.36167 -35.40282 16.41252 0.425 27.99485 C ? A ? 308 CD1 1
   ATOM 6733 N B ILE A 346 ? 6.44100 -37.94208 13.83434 0.575 29.50008 N ? A ? 308 N 1
   ATOM 6734 CA B ILE A 346 ? 6.55226 -36.50178 13.58435 0.575 22.14230 C ? A ? 308 CA 1
   ATOM 6735 C B ILE A 346 ? 6.96707 -36.29368 12.13093 0.575 21.03995 C ? A ? 308 C 1
   ATOM 6736 O B ILE A 346 ? 7.99435 -36.81047 11.67587 0.575 21.72123 O ? A ? 308 O 1
   ATOM 6737 CB B ILE A 346 ? 7.55862 -35.83389 14.53229 0.575 21.38566 C ? A ? 308 CB 1
   ATOM 6738 CG1 B ILE A 346 ? 7.13482 -35.98883 15.99274 0.575 24.35747 C ? A ? 308 CG1 1
   ATOM 6739 CG2 B ILE A 346 ? 7.72303 -34.38530 14.14327 0.575 22.66440 C ? A ? 308 CG2 1
   ATOM 6740 CD1 B ILE A 346 ? 5.80592 -35.31035 16.31802 0.575 28.36471 C ? A ? 308 CD1 1
   ATOM 6741 N A VAL A 347 ? 6.10352 -35.55057 11.50092 0.425 22.77972 N ? A ? 309 N 1
   ATOM 6742 CA A VAL A 347 ? 6.45925 -35.31059 10.09148 0.425 22.91204 C ? A ? 309 CA 1
   ATOM 6743 C A VAL A 347 ? 7.02958 -33.90356 9.96943 0.425 21.88752 C ? A ? 309 C 1
   ATOM 6744 O A VAL A 347 ? 6.40287 -32.94271 10.42538 0.425 30.44106 O ? A ? 309 O 1
   ATOM 6745 CB A VAL A 347 ? 5.23438 -35.39431 9.13686 0.425 22.58638 C ? A ? 309 CB 1
   ATOM 6746 CG1 A VAL A 347 ? 5.60409 -34.88541 7.73182 0.425 20.17460 C ? A ? 309 CG1 1
   ATOM 6747 CG2 A VAL A 347 ? 4.70897 -36.79114 9.00210 0.425 17.86538 C ? A ? 309 CG2 1
   ATOM 6748 N B VAL A 347 ? 6.14118 -35.55727 11.38324 0.575 22.53839 N ? A ? 309 N 1
   ATOM 6749 CA B VAL A 347 ? 6.30680 -35.37922 9.94873 0.575 23.94645 C ? A ? 309 CA 1
   ATOM 6750 C B VAL A 347 ? 6.73502 -33.94083 9.75087 0.575 24.27185 C ? A ? 309 C 1
   ATOM 6751 O B VAL A 347 ? 5.93301 -33.01242 9.94897 0.575 20.63268 O ? A ? 309 O 1
   ATOM 6752 CB B VAL A 347 ? 5.00049 -35.66168 9.16698 0.575 21.48901 C ? A ? 309 CB 1
   ATOM 6753 CG1 B VAL A 347 ? 5.24281 -35.58890 7.67438 0.575 21.33350 C ? A ? 309 CG1 1
   ATOM 6754 CG2 B VAL A 347 ? 4.40616 -36.99501 9.55501 0.575 21.16646 C ? A ? 309 CG2 1
   ATOM 6755 N A ASP A 348 ? 8.15411 -33.76046 9.27981 0.425 21.23000 N ? A ? 310 N 1
   ATOM 6756 CA A ASP A 348 ? 8.65983 -32.43668 8.95378 0.425 24.28223 C ? A ? 310 CA 1
   ATOM 6757 C A ASP A 348 ? 7.85351 -31.86151 7.79239 0.425 22.36637 C ? A ? 310 C 1
   ATOM 6758 O A ASP A 348 ? 7.47479 -32.57712 6.87079 0.425 22.05762 O ? A ? 310 O 1
   ATOM 6759 CB A ASP A 348 ? 10.14015 -32.49182 8.56376 0.425 24.86750 C ? A ? 310 CB 1
   ATOM 6760 CG A ASP A 348 ? 10.67115 -31.13823 8.12298 0.425 26.43935 C ? A ? 310 CG 1
   ATOM 6761 OD1 A ASP A 348 ? 10.77913 -30.23628 8.98726 0.425 27.52724 O ? A ? 310 OD1 1
   ATOM 6762 OD2 A ASP A 348 ? 11.04004 -30.96888 6.92923 0.425 28.12873 O ? A ? 310 OD2 1
   ATOM 6763 N B ASP A 348 ? 7.99482 -33.74620 9.39716 0.575 20.61353 N ? A ? 310 N 1
   ATOM 6764 CA B ASP A 348 ? 8.49188 -32.43954 9.01303 0.575 24.45360 C ? A ? 310 CA 1
   ATOM 6765 C B ASP A 348 ? 7.68441 -31.89710 7.82863 0.575 21.27592 C ? A ? 310 C 1
   ATOM 6766 O B ASP A 348 ? 7.14535 -32.64162 7.01339 0.575 25.25884 O ? A ? 310 O 1
   ATOM 6767 CB B ASP A 348 ? 9.98337 -32.54298 8.63787 0.575 26.11760 C ? A ? 310 CB 1
   ATOM 6768 CG B ASP A 348 ? 10.59897 -31.20437 8.25374 0.575 25.61468 C ? A ? 310 CG 1
   ATOM 6769 OD1 B ASP A 348 ? 10.86532 -30.37651 9.17006 0.575 27.12455 O ? A ? 310 OD1 1
   ATOM 6770 OD2 B ASP A 348 ? 10.94004 -30.99968 7.05329 0.575 29.19609 O ? A ? 310 OD2 1
   ATOM 6771 N A GLY A 349 ? 7.63484 -30.56470 7.83614 0.425 21.61642 N ? A ? 311 N 1
   ATOM 6772 CA A GLY A 349 ? 6.85742 -29.88248 6.82184 0.425 18.82060 C ? A ? 311 CA 1
   ATOM 6773 C A GLY A 349 ? 7.43959 -29.77263 5.42751 0.425 16.72801 C ? A ? 311 C 1
   ATOM 6774 O A GLY A 349 ? 6.86780 -29.06515 4.59375 0.425 16.72599 O ? A ? 311 O 1
   ATOM 6775 N B GLY A 349 ? 7.66707 -30.58186 7.72998 0.575 21.63740 N ? A ? 311 N 1
   ATOM 6776 CA B GLY A 349 ? 6.88351 -29.91511 6.71520 0.575 18.62130 C ? A ? 311 CA 1
   ATOM 6777 C B GLY A 349 ? 7.40825 -30.06758 5.31108 0.575 19.01372 C ? A ? 311 C 1
   ATOM 6778 O B GLY A 349 ? 6.68449 -29.82625 4.36283 0.575 20.31204 O ? A ? 311 O 1
   ATOM 6779 N A ASN A 350 ? 8.55732 -30.46662 5.11750 0.425 20.50590 N ? A ? 312 N 1
   ATOM 6780 CA A ASN A 350 ? 8.97540 -30.67403 3.73016 0.425 18.64301 C ? A ? 312 CA 1
   ATOM 6781 C A ASN A 350 ? 8.44721 -32.04195 3.36068 0.425 23.65803 C ? A ? 312 C 1
   ATOM 6782 O A ASN A 350 ? 9.07098 -33.07376 3.64139 0.425 25.27666 O ? A ? 312 O 1
   ATOM 6783 CB A ASN A 350 ? 10.48837 -30.61377 3.56923 0.425 26.11151 C ? A ? 312 CB 1
   ATOM 6784 CG A ASN A 350 ? 10.88410 -30.42220 2.13401 0.425 26.10443 C ? A ? 312 CG 1
   ATOM 6785 OD1 A ASN A 350 ? 10.20274 -30.92352 1.22641 0.425 26.04642 O ? A ? 312 OD1 1
   ATOM 6786 ND2 A ASN A 350 ? 11.95741 -29.68453 1.90503 0.425 34.53052 N ? A ? 312 ND2 1
   ATOM 6787 N B ASN A 350 ? 8.68988 -30.37422 5.11350 0.575 19.27898 N ? A ? 312 N 1
   ATOM 6788 CA B ASN A 350 ? 9.08873 -30.64767 3.73625 0.575 19.28915 C ? A ? 312 CA 1
   ATOM 6789 C B ASN A 350 ? 8.57364 -32.03483 3.41711 0.575 23.07466 C ? A ? 312 C 1
   ATOM 6790 O B ASN A 350 ? 9.21157 -33.04600 3.70497 0.575 25.01143 O ? A ? 312 O 1
   ATOM 6791 CB B ASN A 350 ? 10.60645 -30.61719 3.66350 0.575 26.45112 C ? A ? 312 CB 1
   ATOM 6792 CG B ASN A 350 ? 11.10420 -30.84593 2.28706 0.575 29.92989 C ? A ? 312 CG 1
   ATOM 6793 OD1 B ASN A 350 ? 10.37142 -30.67553 1.30418 0.575 28.91678 O ? A ? 312 OD1 1
   ATOM 6794 ND2 B ASN A 350 ? 12.35565 -31.24519 2.18916 0.575 37.81355 N ? A ? 312 ND2 1
   ATOM 6795 N A TRP A 351 ? 7.27310 -32.04543 2.74535 0.425 20.79431 N ? A ? 313 N 1
   ATOM 6796 CA A TRP A 351 ? 6.54788 -33.27667 2.46993 0.425 21.97778 C ? A ? 313 CA 1
   ATOM 6797 C A TRP A 351 ? 7.18315 -34.10949 1.35615 0.425 24.51990 C ? A ? 313 C 1
   ATOM 6798 O A TRP A 351 ? 6.75502 -35.24121 1.13040 0.425 17.79216 O ? A ? 313 O 1
   ATOM 6799 CB A TRP A 351 ? 5.08655 -32.94362 2.17779 0.425 17.11170 C ? A ? 313 CB 1
   ATOM 6800 CG A TRP A 351 ? 4.35027 -32.50842 3.38403 0.425 22.14922 C ? A ? 313 CG 1
   ATOM 6801 CD1 A TRP A 351 ? 4.83513 -32.30706 4.66528 0.425 16.91859 C ? A ? 313 CD1 1
   ATOM 6802 CD2 A TRP A 351 ? 2.96289 -32.21225 3.42959 0.425 20.53432 C ? A ? 313 CD2 1
   ATOM 6803 NE1 A TRP A 351 ? 3.79653 -31.92433 5.49059 0.425 20.29672 N ? A ? 313 NE1 1
   ATOM 6804 CE2 A TRP A 351 ? 2.64290 -31.85102 4.75479 0.425 18.73602 C ? A ? 313 CE2 1
   ATOM 6805 CE3 A TRP A 351 ? 1.92959 -32.23959 2.47058 0.425 18.29863 C ? A ? 313 CE3 1
   ATOM 6806 CZ2 A TRP A 351 ? 1.32934 -31.50342 5.13488 0.425 19.36207 C ? A ? 313 CZ2 1
   ATOM 6807 CZ3 A TRP A 351 ? 0.65809 -31.88986 2.85808 0.425 17.48238 C ? A ? 313 CZ3 1
   ATOM 6808 CH2 A TRP A 351 ? 0.36213 -31.53058 4.16177 0.425 24.83786 C ? A ? 313 CH2 1
   ATOM 6809 N B TRP A 351 ? 7.37929 -32.10834 2.81888 0.575 20.33250 N ? A ? 313 N 1
   ATOM 6810 CA B TRP A 351 ? 6.71162 -33.39520 2.61786 0.575 23.66160 C ? A ? 313 CA 1
   ATOM 6811 C B TRP A 351 ? 7.33365 -34.21147 1.49712 0.575 25.79436 C ? A ? 313 C 1
   ATOM 6812 O B TRP A 351 ? 6.99320 -35.39635 1.35656 0.575 29.85372 O ? A ? 313 O 1
   ATOM 6813 CB B TRP A 351 ? 5.25637 -33.19925 2.25981 0.575 20.93105 C ? A ? 313 CB 1
   ATOM 6814 CG B TRP A 351 ? 4.44457 -32.85183 3.36803 0.575 22.76727 C ? A ? 313 CG 1
   ATOM 6815 CD1 B TRP A 351 ? 4.80834 -32.72981 4.69352 0.575 22.02523 C ? A ? 313 CD1 1
   ATOM 6816 CD2 B TRP A 351 ? 3.07046 -32.56543 3.27951 0.575 22.06521 C ? A ? 313 CD2 1
   ATOM 6817 NE1 B TRP A 351 ? 3.69187 -32.39395 5.42401 0.575 18.25113 N ? A ? 313 NE1 1
   ATOM 6818 CE2 B TRP A 351 ? 2.61048 -32.28493 4.58496 0.575 22.93624 C ? A ? 313 CE2 1
   ATOM 6819 CE3 B TRP A 351 ? 2.14364 -32.55103 2.20653 0.575 19.63174 C ? A ? 313 CE3 1
   ATOM 6820 CZ2 B TRP A 351 ? 1.27131 -31.96279 4.84124 0.575 21.40103 C ? A ? 313 CZ2 1
   ATOM 6821 CZ3 B TRP A 351 ? 0.86781 -32.23929 2.46234 0.575 21.82550 C ? A ? 313 CZ3 1
   ATOM 6822 CH2 B TRP A 351 ? 0.42196 -31.95707 3.75298 0.575 21.23646 C ? A ? 313 CH2 1
   ATOM 6823 N . ALA A 352 ? 8.21858 -33.60511 0.69196 1.000 27.19994 N ? A ? 314 N 1
   ATOM 6824 CA . ALA A 352 ? 8.83780 -34.35382 -0.38688 1.000 32.48326 C ? A ? 314 CA 1
   ATOM 6825 C . ALA A 352 ? 10.11979 -35.01943 0.06111 1.000 44.08692 C ? A ? 314 C 1
   ATOM 6826 O . ALA A 352 ? 10.66680 -35.84658 -0.68636 1.000 49.04517 O ? A ? 314 O 1
   ATOM 6827 CB . ALA A 352 ? 9.08055 -33.44274 -1.58509 1.000 28.75209 C ? A ? 314 CB 1
   ATOM 6828 N . GLY A 353 ? 10.58822 -34.69408 1.27246 1.000 37.12006 N ? A ? 315 N 1
   ATOM 6829 CA . GLY A 353 ? 11.87944 -35.15112 1.75391 1.000 45.99140 C ? A ? 315 CA 1
   ATOM 6830 C . GLY A 353 ? 11.80961 -35.85732 3.09443 1.000 48.47053 C ? A ? 315 C 1
   ATOM 6831 O . GLY A 353 ? 10.78204 -35.84651 3.77948 1.000 50.33592 O ? A ? 315 O 1
   ATOM 6832 N . GLY A 358 ? 18.42716 -32.74051 13.27365 1.000 45.40631 N ? A ? 316 N 1
   ATOM 6833 CA . GLY A 358 ? 17.49944 -33.58848 14.00523 1.000 40.90584 C ? A ? 316 CA 1
   ATOM 6834 C . GLY A 358 ? 16.40293 -32.85757 14.78127 1.000 41.97981 C ? A ? 316 C 1
   ATOM 6835 O . GLY A 358 ? 15.70709 -33.48088 15.57628 1.000 44.18286 O ? A ? 316 O 1
   ATOM 6836 N . THR A 359 ? 16.26534 -31.54836 14.55369 1.000 35.30848 N ? A ? 317 N 1
   ATOM 6837 CA . THR A 359 ? 15.31283 -30.68864 15.27049 1.000 23.91647 C ? A ? 317 CA 1
   ATOM 6838 C . THR A 359 ? 14.03566 -30.53933 14.44341 1.000 27.03768 C ? A ? 317 C 1
   ATOM 6839 O . THR A 359 ? 14.07526 -30.03868 13.31814 1.000 32.61370 O ? A ? 317 O 1
   ATOM 6840 CB . THR A 359 ? 15.96485 -29.33054 15.54864 1.000 22.96656 C ? A ? 317 CB 1
   ATOM 6841 OG1 . THR A 359 ? 17.17944 -29.51517 16.31910 1.000 29.59830 O ? A ? 317 OG1 1
   ATOM 6842 CG2 . THR A 359 ? 15.06159 -28.43387 16.33180 1.000 26.53545 C ? A ? 317 CG2 1
   ATOM 6843 N . TYR A 360 ? 12.93283 -31.01119 14.98477 1.000 20.23880 N ? A ? 318 N 1
   ATOM 6844 CA . TYR A 360 ? 11.58510 -30.80200 14.40358 1.000 17.54146 C ? A ? 318 CA 1
   ATOM 6845 C . TYR A 360 ? 10.97802 -29.55819 14.99770 1.000 18.33728 C ? A ? 318 C 1
   ATOM 6846 O . TYR A 360 ? 11.13813 -29.27206 16.19199 1.000 18.92880 O ? A ? 318 O 1
   ATOM 6847 CB . TYR A 360 ? 10.75995 -32.00220 14.71905 1.000 20.21398 C ? A ? 318 CB 1
   ATOM 6848 CG . TYR A 360 ? 11.21813 -33.19340 13.95643 1.000 26.35113 C ? A ? 318 CG 1
   ATOM 6849 CD1 . TYR A 360 ? 12.25807 -33.97287 14.46264 1.000 25.02166 C ? A ? 318 CD1 1
   ATOM 6850 CD2 . TYR A 360 ? 10.65501 -33.54020 12.73250 1.000 34.12230 C ? A ? 318 CD2 1
   ATOM 6851 CE1 . TYR A 360 ? 12.69456 -35.05952 13.78289 1.000 35.22287 C ? A ? 318 CE1 1
   ATOM 6852 CE2 . TYR A 360 ? 11.08198 -34.65738 12.04596 1.000 32.34957 C ? A ? 318 CE2 1
   ATOM 6853 CZ . TYR A 360 ? 12.12351 -35.40817 12.58419 1.000 37.06051 C ? A ? 318 CZ 1
   ATOM 6854 OH . TYR A 360 ? 12.64338 -36.51354 11.95512 1.000 45.44495 O ? A ? 318 OH 1
   ATOM 6855 N B GLU A 361 ? 10.16952 -28.89219 14.17023 0.707 18.56946 N ? A ? 319 N 1
   ATOM 6856 CA B GLU A 361 ? 9.58526 -27.61729 14.53978 0.707 16.86084 C ? A ? 319 CA 1
   ATOM 6857 C B GLU A 361 ? 8.07772 -27.81122 14.51884 0.707 16.39467 C ? A ? 319 C 1
   ATOM 6858 O B GLU A 361 ? 7.54360 -28.47483 13.62684 0.707 15.31735 O ? A ? 319 O 1
   ATOM 6859 CB B GLU A 361 ? 9.97123 -26.52541 13.57400 0.707 15.57091 C ? A ? 319 CB 1
   ATOM 6860 CG B GLU A 361 ? 11.54215 -26.34358 13.51129 0.707 17.12150 C ? A ? 319 CG 1
   ATOM 6861 CD B GLU A 361 ? 11.95597 -25.57224 12.33187 0.707 17.93255 C ? A ? 319 CD 1
   ATOM 6862 OE1 B GLU A 361 ? 11.13409 -24.98835 11.61555 0.707 22.55662 O ? A ? 319 OE1 1
   ATOM 6863 OE2 B GLU A 361 ? 13.17136 -25.47832 11.97780 0.707 19.86490 O ? A ? 319 OE2 1
   ATOM 6864 N D GLU A 361 ? 10.21290 -28.80575 14.17890 0.293 18.66879 N ? A ? 319 N 1
   ATOM 6865 CA D GLU A 361 ? 9.64315 -27.50636 14.58141 0.293 16.24947 C ? A ? 319 CA 1
   ATOM 6866 C D GLU A 361 ? 8.12051 -27.57947 14.73247 0.293 12.91806 C ? A ? 319 C 1
   ATOM 6867 O D GLU A 361 ? 7.46881 -28.42888 14.10711 0.293 15.92367 O ? A ? 319 O 1
   ATOM 6868 CB D GLU A 361 ? 10.01684 -26.39118 13.59788 0.293 15.30140 C ? A ? 319 CB 1
   ATOM 6869 CG D GLU A 361 ? 11.51956 -26.11959 13.62660 0.293 15.81187 C ? A ? 319 CG 1
   ATOM 6870 CD D GLU A 361 ? 11.98018 -24.98587 12.74525 0.293 12.84358 C ? A ? 319 CD 1
   ATOM 6871 OE1 D GLU A 361 ? 11.25490 -24.32344 11.96969 0.293 14.10531 O ? A ? 319 OE1 1
   ATOM 6872 OE2 D GLU A 361 ? 13.18246 -24.73048 12.77321 0.293 16.83751 O ? A ? 319 OE2 1
   ATOM 6873 N B SER A 362 ? 7.41540 -27.36580 15.57680 0.707 14.37950 N ? A ? 320 N 1
   ATOM 6874 CA B SER A 362 ? 5.95737 -27.53566 15.66772 0.707 14.17138 C ? A ? 320 CA 1
   ATOM 6875 C B SER A 362 ? 5.15384 -26.91728 14.51463 0.707 14.72256 C ? A ? 320 C 1
   ATOM 6876 O B SER A 362 ? 4.11922 -27.48345 14.15793 0.707 16.26197 O ? A ? 320 O 1
   ATOM 6877 CB B SER A 362 ? 5.48027 -27.04053 17.01493 0.707 13.26596 C ? A ? 320 CB 1
   ATOM 6878 OG B SER A 362 ? 5.75311 -25.68746 17.25194 0.707 14.99940 O ? A ? 320 OG 1
   ATOM 6879 N D SER A 362 ? 7.55204 -26.75068 15.63459 0.293 10.76523 N ? A ? 320 N 1
   ATOM 6880 CA D SER A 362 ? 6.09607 -26.89262 15.87629 0.293 10.80646 C ? A ? 320 CA 1
   ATOM 6881 C D SER A 362 ? 5.22848 -26.32513 14.73876 0.293 8.75551 C ? A ? 320 C 1
   ATOM 6882 O D SER A 362 ? 4.19951 -26.92796 14.37045 0.293 13.07310 O ? A ? 320 O 1
   ATOM 6883 CB D SER A 362 ? 5.65653 -26.36965 17.24141 0.293 12.57460 C ? A ? 320 CB 1
   ATOM 6884 OG D SER A 362 ? 5.87723 -24.98912 17.36907 0.293 12.63420 O ? A ? 320 OG 1
   ATOM 6885 N B TRP A 363 ? 5.55546 -25.75451 14.00198 0.707 12.58872 N ? A ? 321 N 1
   ATOM 6886 CA B TRP A 363 ? 4.76375 -25.14301 12.92377 0.707 13.39097 C ? A ? 321 CA 1
   ATOM 6887 C B TRP A 363 ? 4.91759 -25.96519 11.68211 0.707 14.54599 C ? A ? 321 C 1
   ATOM 6888 O B TRP A 363 ? 3.89205 -26.42000 11.12253 0.707 14.53082 O ? A ? 321 O 1
   ATOM 6889 CB B TRP A 363 ? 5.09438 -23.65125 12.84520 0.707 12.62067 C ? A ? 321 CB 1
   ATOM 6890 CG B TRP A 363 ? 4.31909 -22.68849 11.76199 0.707 12.29247 C ? A ? 321 CG 1
   ATOM 6891 CD1 B TRP A 363 ? 4.83003 -21.72997 11.00157 0.707 12.45046 C ? A ? 321 CD1 1
   ATOM 6892 CD2 B TRP A 363 ? 2.89108 -22.64614 11.55413 0.707 12.52222 C ? A ? 321 CD2 1
   ATOM 6893 NE1 B TRP A 363 ? 3.80658 -21.09215 10.22708 0.707 12.09522 N ? A ? 321 NE1 1
   ATOM 6894 CE2 B TRP A 363 ? 2.62183 -21.67162 10.60439 0.707 12.49912 C ? A ? 321 CE2 1
   ATOM 6895 CE3 B TRP A 363 ? 1.82259 -23.37889 12.08244 0.707 12.76957 C ? A ? 321 CE3 1
   ATOM 6896 CZ2 B TRP A 363 ? 1.26724 -21.40927 10.16859 0.707 12.51664 C ? A ? 321 CZ2 1
   ATOM 6897 CZ3 B TRP A 363 ? 0.52441 -23.08434 11.65434 0.707 13.05840 C ? A ? 321 CZ3 1
   ATOM 6898 CH2 B TRP A 363 ? 0.30456 -22.13082 10.72470 0.707 12.76364 C ? A ? 321 CH2 1
   ATOM 6899 N D TRP A 363 ? 5.67067 -25.25146 14.08769 0.293 8.69491 N ? A ? 321 N 1
   ATOM 6900 CA D TRP A 363 ? 4.82334 -24.82672 12.99415 0.293 10.21519 C ? A ? 321 CA 1
   ATOM 6901 C D TRP A 363 ? 4.95945 -25.66327 11.74833 0.293 8.52885 C ? A ? 321 C 1
   ATOM 6902 O D TRP A 363 ? 3.93459 -25.83422 11.05484 0.293 11.69206 O ? A ? 321 O 1
   ATOM 6903 CB D TRP A 363 ? 5.18338 -23.50855 12.58926 0.293 13.36401 C ? A ? 321 CB 1
   ATOM 6904 CG D TRP A 363 ? 4.31210 -23.04727 11.60350 0.293 8.38582 C ? A ? 321 CG 1
   ATOM 6905 CD1 D TRP A 363 ? 4.74118 -22.21723 10.73548 0.293 9.86606 C ? A ? 321 CD1 1
   ATOM 6906 CD2 D TRP A 363 ? 2.83652 -23.15423 11.44395 0.293 9.17576 C ? A ? 321 CD2 1
   ATOM 6907 NE1 D TRP A 363 ? 3.71450 -21.75667 9.96388 0.293 10.18350 N ? A ? 321 NE1 1
   ATOM 6908 CE2 D TRP A 363 ? 2.53144 -22.31181 10.38268 0.293 12.04997 C ? A ? 321 CE2 1
   ATOM 6909 CE3 D TRP A 363 ? 1.78506 -23.88363 12.06801 0.293 9.60241 C ? A ? 321 CE3 1
   ATOM 6910 CZ2 D TRP A 363 ? 1.22093 -22.14494 9.89503 0.293 11.90996 C ? A ? 321 CZ2 1
   ATOM 6911 CZ3 D TRP A 363 ? 0.44082 -23.68599 11.56683 0.293 12.03856 C ? A ? 321 CZ3 1
   ATOM 6912 CH2 D TRP A 363 ? 0.20893 -22.83425 10.49918 0.293 12.82478 C ? A ? 321 CH2 1
   ATOM 6913 N B SER A 364 ? 6.14325 -26.22240 11.23634 0.707 14.68675 N ? A ? 322 N 1
   ATOM 6914 CA B SER A 364 ? 6.34378 -27.07540 10.05747 0.707 15.30433 C ? A ? 322 CA 1
   ATOM 6915 C B SER A 364 ? 5.65970 -28.43348 10.21836 0.707 15.17361 C ? A ? 322 C 1
   ATOM 6916 O B SER A 364 ? 5.12362 -29.00038 9.25306 0.707 17.51601 O ? A ? 322 O 1
   ATOM 6917 CB B SER A 364 ? 7.87694 -27.22389 9.80411 0.707 17.51624 C ? A ? 322 CB 1
   ATOM 6918 OG B SER A 364 ? 8.51060 -27.68811 10.95049 0.707 30.77913 O ? A ? 322 OG 1
   ATOM 6919 N D SER A 364 ? 6.17463 -26.15518 11.40905 0.293 13.55798 N ? A ? 322 N 1
   ATOM 6920 CA D SER A 364 ? 6.38252 -26.98981 10.21015 0.293 15.66256 C ? A ? 322 CA 1
   ATOM 6921 C D SER A 364 ? 5.71341 -28.34905 10.34930 0.293 15.04631 C ? A ? 322 C 1
   ATOM 6922 O D SER A 364 ? 5.19016 -28.90008 9.37103 0.293 17.30241 O ? A ? 322 O 1
   ATOM 6923 CB D SER A 364 ? 7.90089 -27.19746 9.95572 0.293 16.96981 C ? A ? 322 CB 1
   ATOM 6924 OG D SER A 364 ? 8.17429 -28.01246 8.81121 0.293 12.41442 O ? A ? 322 OG 1
   ATOM 6925 N B SER A 365 ? 5.76075 -29.02113 11.39393 0.707 14.88495 N ? A ? 323 N 1
   ATOM 6926 CA B SER A 365 ? 5.23303 -30.33457 11.63662 0.707 16.24434 C ? A ? 323 CA 1
   ATOM 6927 C B SER A 365 ? 3.71459 -30.36608 11.82952 0.707 16.24648 C ? A ? 323 C 1
   ATOM 6928 O B SER A 365 ? 3.16447 -31.44205 11.84580 0.707 17.31848 O ? A ? 323 O 1
   ATOM 6929 CB B SER A 365 ? 5.98911 -30.93443 12.84415 0.707 16.10563 C ? A ? 323 CB 1
   ATOM 6930 OG B SER A 365 ? 7.37391 -31.18432 12.52859 0.707 19.91416 O ? A ? 323 OG 1
   ATOM 6931 N D SER A 365 ? 5.77303 -28.93394 11.53732 0.293 15.62222 N ? A ? 323 N 1
   ATOM 6932 CA D SER A 365 ? 5.27345 -30.27742 11.74701 0.293 16.60967 C ? A ? 323 CA 1
   ATOM 6933 C D SER A 365 ? 3.75195 -30.34040 11.85627 0.293 16.54206 C ? A ? 323 C 1
   ATOM 6934 O D SER A 365 ? 3.19665 -31.42552 11.72667 0.293 16.82232 O ? A ? 323 O 1
   ATOM 6935 CB D SER A 365 ? 5.90454 -30.85625 13.03299 0.293 15.95814 C ? A ? 323 CB 1
   ATOM 6936 OG D SER A 365 ? 7.32514 -30.96217 12.94947 0.293 16.66893 O ? A ? 323 OG 1
   ATOM 6937 N B ALA A 366 ? 3.08678 -29.20006 12.01077 0.707 15.29929 N ? A ? 324 N 1
   ATOM 6938 CA B ALA A 366 ? 1.65125 -29.19343 12.24640 0.707 13.72870 C ? A ? 324 CA 1
   ATOM 6939 C B ALA A 366 ? 0.82688 -29.70642 11.06374 0.707 15.66558 C ? A ? 324 C 1
   ATOM 6940 O B ALA A 366 ? -0.24811 -30.31150 11.24077 0.707 15.91755 O ? A ? 324 O 1
   ATOM 6941 CB B ALA A 366 ? 1.24123 -27.80660 12.69209 0.707 13.90500 C ? A ? 324 CB 1
   ATOM 6942 N D ALA A 366 ? 3.09616 -29.19779 12.11579 0.293 15.12911 N ? A ? 324 N 1
   ATOM 6943 CA D ALA A 366 ? 1.65447 -29.18531 12.34678 0.293 13.84125 C ? A ? 324 CA 1
   ATOM 6944 C D ALA A 366 ? 0.83257 -29.41882 11.09306 0.293 15.07311 C ? A ? 324 C 1
   ATOM 6945 O D ALA A 366 ? -0.33462 -29.82448 11.20741 0.293 15.83057 O ? A ? 324 O 1
   ATOM 6946 CB D ALA A 366 ? 1.21439 -27.86658 12.96910 0.293 14.29173 C ? A ? 324 CB 1
   ATOM 6947 N B ALA A 367 ? 1.32354 -29.52527 9.86116 0.707 15.33909 N ? A ? 325 N 1
   ATOM 6948 CA B ALA A 367 ? 0.43186 -29.69454 8.71259 0.707 16.49700 C ? A ? 325 CA 1
   ATOM 6949 C B ALA A 367 ? 0.05549 -31.14337 8.49188 0.707 16.75200 C ? A ? 325 C 1
   ATOM 6950 O B ALA A 367 ? -1.09596 -31.44467 8.09909 0.707 17.53919 O ? A ? 325 O 1
   ATOM 6951 CB B ALA A 367 ? 0.99964 -29.07915 7.44216 0.707 18.04527 C ? A ? 325 CB 1
   ATOM 6952 N D ALA A 367 ? 1.39798 -29.14933 9.91058 0.293 14.84923 N ? A ? 325 N 1
   ATOM 6953 CA D ALA A 367 ? 0.63506 -29.31394 8.66673 0.293 13.34364 C ? A ? 325 CA 1
   ATOM 6954 C D ALA A 367 ? 0.14591 -30.74158 8.48693 0.293 12.82342 C ? A ? 325 C 1
   ATOM 6955 O D ALA A 367 ? -1.02974 -30.96984 8.13430 0.293 13.23218 O ? A ? 325 O 1
   ATOM 6956 CB D ALA A 367 ? 1.47335 -28.93476 7.45007 0.293 17.84147 C ? A ? 325 CB 1
   ATOM 6957 N B ALA A 368 ? 1.00249 -32.06550 8.75048 0.707 17.10001 N ? A ? 326 N 1
   ATOM 6958 CA B ALA A 368 ? 0.64338 -33.46279 8.65560 0.707 17.63338 C ? A ? 326 CA 1
   ATOM 6959 C B ALA A 368 ? -0.41114 -33.83124 9.68929 0.707 17.90525 C ? A ? 326 C 1
   ATOM 6960 O B ALA A 368 ? -1.25360 -34.71754 9.43928 0.707 16.98630 O ? A ? 326 O 1
   ATOM 6961 CB B ALA A 368 ? 1.89634 -34.31106 8.83697 0.707 18.21140 C ? A ? 326 CB 1
   ATOM 6962 N D ALA A 368 ? 1.06479 -31.72279 8.68651 0.293 17.35292 N ? A ? 326 N 1
   ATOM 6963 CA D ALA A 368 ? 0.73768 -33.12462 8.42640 0.293 14.42831 C ? A ? 326 CA 1
   ATOM 6964 C D ALA A 368 ? -0.29983 -33.66010 9.41404 0.293 17.08169 C ? A ? 326 C 1
   ATOM 6965 O D ALA A 368 ? -1.12930 -34.51080 9.05225 0.293 20.10795 O ? A ? 326 O 1
   ATOM 6966 CB D ALA A 368 ? 1.99709 -34.01092 8.39903 0.293 17.71232 C ? A ? 326 CB 1
   ATOM 6967 N B VAL A 369 ? -0.33035 -33.22320 10.88108 0.707 18.45830 N ? A ? 327 N 1
   ATOM 6968 CA B VAL A 369 ? -1.33486 -33.48619 11.91051 0.707 17.85561 C ? A ? 327 CA 1
   ATOM 6969 C B VAL A 369 ? -2.71368 -32.99460 11.43062 0.707 19.56158 C ? A ? 327 C 1
   ATOM 6970 O B VAL A 369 ? -3.73338 -33.70399 11.48369 0.707 19.56212 O ? A ? 327 O 1
   ATOM 6971 CB B VAL A 369 ? -0.97254 -32.81693 13.24856 0.707 18.79313 C ? A ? 327 CB 1
   ATOM 6972 CG1 B VAL A 369 ? -1.97166 -33.26482 14.31513 0.707 17.73800 C ? A ? 327 CG1 1
   ATOM 6973 CG2 B VAL A 369 ? 0.52128 -33.14671 13.70586 0.707 17.22415 C ? A ? 327 CG2 1
   ATOM 6974 N D VAL A 369 ? -0.28686 -33.16659 10.65873 0.293 18.31245 N ? A ? 327 N 1
   ATOM 6975 CA D VAL A 369 ? -1.29049 -33.58035 11.63850 0.293 17.76937 C ? A ? 327 CA 1
   ATOM 6976 C D VAL A 369 ? -2.63675 -32.89735 11.36474 0.293 18.86157 C ? A ? 327 C 1
   ATOM 6977 O D VAL A 369 ? -3.71298 -33.48959 11.55475 0.293 18.19372 O ? A ? 327 O 1
   ATOM 6978 CB D VAL A 369 ? -0.80725 -33.26271 13.06010 0.293 20.01023 C ? A ? 327 CB 1
   ATOM 6979 CG1 D VAL A 369 ? -1.82503 -33.79281 14.07531 0.293 17.88577 C ? A ? 327 CG1 1
   ATOM 6980 CG2 D VAL A 369 ? 0.63417 -33.79795 13.29276 0.293 17.11183 C ? A ? 327 CG2 1
   ATOM 6981 N B GLN A 370 ? -2.77582 -31.75079 10.98557 0.707 16.67080 N ? A ? 328 N 1
   ATOM 6982 CA B GLN A 370 ? -3.98669 -31.17947 10.39990 0.707 16.74972 C ? A ? 328 CA 1
   ATOM 6983 C B GLN A 370 ? -4.57179 -32.07895 9.31719 0.707 15.53575 C ? A ? 328 C 1
   ATOM 6984 O B GLN A 370 ? -5.80424 -32.25004 9.21534 0.707 17.48478 O ? A ? 328 O 1
   ATOM 6985 CB B GLN A 370 ? -3.54917 -29.85260 9.79201 0.707 17.05759 C ? A ? 328 CB 1
   ATOM 6986 CG B GLN A 370 ? -4.76095 -29.09579 9.26283 0.707 16.86350 C ? A ? 328 CG 1
   ATOM 6987 CD B GLN A 370 ? -5.63166 -28.62532 10.39107 0.707 16.32608 C ? A ? 328 CD 1
   ATOM 6988 OE1 B GLN A 370 ? -5.16548 -28.00320 11.34131 0.707 19.62065 O ? A ? 328 OE1 1
   ATOM 6989 NE2 B GLN A 370 ? -6.95888 -28.91886 10.28961 0.707 18.11912 N ? A ? 328 NE2 1
   ATOM 6990 N D GLN A 370 ? -2.60716 -31.61784 10.99353 0.293 18.31731 N ? A ? 328 N 1
   ATOM 6991 CA D GLN A 370 ? -3.83186 -30.91205 10.63535 0.293 18.01562 C ? A ? 328 CA 1
   ATOM 6992 C D GLN A 370 ? -4.61032 -31.70149 9.58842 0.293 18.77783 C ? A ? 328 C 1
   ATOM 6993 O D GLN A 370 ? -5.82975 -31.89859 9.72288 0.293 15.05951 O ? A ? 328 O 1
   ATOM 6994 CB D GLN A 370 ? -3.45295 -29.49848 10.17682 0.293 13.55910 C ? A ? 328 CB 1
   ATOM 6995 CG D GLN A 370 ? -4.63303 -28.67192 9.68463 0.293 12.30048 C ? A ? 328 CG 1
   ATOM 6996 CD D GLN A 370 ? -5.46918 -28.14624 10.82479 0.293 16.77395 C ? A ? 328 CD 1
   ATOM 6997 OE1 D GLN A 370 ? -4.95012 -27.44344 11.67717 0.293 16.65420 O ? A ? 328 OE1 1
   ATOM 6998 NE2 D GLN A 370 ? -6.77838 -28.44187 10.83472 0.293 15.27572 N ? A ? 328 NE2 1
   ATOM 6999 N B ALA A 371 ? -3.70626 -32.55273 8.43850 0.707 17.73836 N ? A ? 329 N 1
   ATOM 7000 CA B ALA A 371 ? -4.15341 -33.33493 7.30832 0.707 17.76787 C ? A ? 329 CA 1
   ATOM 7001 C B ALA A 371 ? -4.93749 -34.57106 7.70553 0.707 23.00005 C ? A ? 329 C 1
   ATOM 7002 O B ALA A 371 ? -5.80631 -35.00489 6.94871 0.707 23.58751 O ? A ? 329 O 1
   ATOM 7003 CB B ALA A 371 ? -2.95991 -33.68471 6.45947 0.707 19.61326 C ? A ? 329 CB 1
   ATOM 7004 N D ALA A 371 ? -3.89068 -32.24514 8.59444 0.293 17.89600 N ? A ? 329 N 1
   ATOM 7005 CA D ALA A 371 ? -4.51174 -32.94827 7.47622 0.293 19.76832 C ? A ? 329 CA 1
   ATOM 7006 C D ALA A 371 ? -5.14823 -34.24932 7.91197 0.293 22.45835 C ? A ? 329 C 1
   ATOM 7007 O D ALA A 371 ? -6.15178 -34.68191 7.33483 0.293 16.74556 O ? A ? 329 O 1
   ATOM 7008 CB D ALA A 371 ? -3.46909 -33.23820 6.39907 0.293 19.58114 C ? A ? 329 CB 1
   ATOM 7009 N B LEU A 372 ? -4.67850 -35.13712 8.88733 0.707 22.55106 N ? A ? 330 N 1
   ATOM 7010 CA B LEU A 372 ? -5.38414 -36.32289 9.37939 0.707 25.29744 C ? A ? 330 CA 1
   ATOM 7011 C B LEU A 372 ? -6.50786 -35.99864 10.34072 0.707 28.52851 C ? A ? 330 C 1
   ATOM 7012 O B LEU A 372 ? -7.06397 -36.91173 10.97286 0.707 29.56474 O ? A ? 330 O 1
   ATOM 7013 CB B LEU A 372 ? -4.40222 -37.26264 10.08595 0.707 25.09067 C ? A ? 330 CB 1
   ATOM 7014 CG B LEU A 372 ? -3.31306 -37.82398 9.21049 0.707 25.18405 C ? A ? 330 CG 1
   ATOM 7015 CD1 B LEU A 372 ? -2.33679 -38.60494 10.09574 0.707 27.12354 C ? A ? 330 CD1 1
   ATOM 7016 CD2 B LEU A 372 ? -3.86194 -38.73646 8.19351 0.707 25.23886 C ? A ? 330 CD2 1
   ATOM 7017 N D LEU A 372 ? -4.57882 -34.90578 8.90940 0.293 22.93582 N ? A ? 330 N 1
   ATOM 7018 CA D LEU A 372 ? -5.20517 -36.13070 9.36793 0.293 24.87996 C ? A ? 330 CA 1
   ATOM 7019 C D LEU A 372 ? -6.45404 -35.87752 10.19667 0.293 27.57805 C ? A ? 330 C 1
   ATOM 7020 O D LEU A 372 ? -7.19263 -36.83211 10.45892 0.293 28.80685 O ? A ? 330 O 1
   ATOM 7021 CB D LEU A 372 ? -4.18987 -36.96151 10.15491 0.293 23.76980 C ? A ? 330 CB 1
   ATOM 7022 CG D LEU A 372 ? -3.30497 -37.92218 9.35755 0.293 26.13206 C ? A ? 330 CG 1
   ATOM 7023 CD1 D LEU A 372 ? -2.61613 -37.29190 8.15212 0.293 26.27467 C ? A ? 330 CD1 1
   ATOM 7024 CD2 D LEU A 372 ? -2.24068 -38.51710 10.27397 0.293 27.22965 C ? A ? 330 CD2 1
   ATOM 7025 N B ASN A 373 ? -6.81618 -34.72622 10.50498 0.707 22.92334 N ? A ? 331 N 1
   ATOM 7026 CA B ASN A 373 ? -7.86789 -34.24784 11.39916 0.707 25.92305 C ? A ? 331 CA 1
   ATOM 7027 C B ASN A 373 ? -8.80137 -33.31968 10.65557 0.707 25.57745 C ? A ? 331 C 1
   ATOM 7028 O B ASN A 373 ? -9.32780 -32.35629 11.20487 0.707 31.62499 O ? A ? 331 O 1
   ATOM 7029 CB B ASN A 373 ? -7.27164 -33.61172 12.63755 0.707 25.50324 C ? A ? 331 CB 1
   ATOM 7030 CG B ASN A 373 ? -6.72847 -34.65056 13.58301 0.707 21.96659 C ? A ? 331 CG 1
   ATOM 7031 OD1 B ASN A 373 ? -7.52079 -35.32587 14.26271 0.707 25.86037 O ? A ? 331 OD1 1
   ATOM 7032 ND2 B ASN A 373 ? -5.41879 -34.85184 13.60874 0.707 23.58374 N ? A ? 331 ND2 1
   ATOM 7033 N D ASN A 373 ? -6.69553 -34.63225 10.61192 0.293 23.44493 N ? A ? 331 N 1
   ATOM 7034 CA D ASN A 373 ? -7.83964 -34.22666 11.42942 0.293 25.80506 C ? A ? 331 CA 1
   ATOM 7035 C D ASN A 373 ? -8.77929 -33.30418 10.65914 0.293 25.67907 C ? A ? 331 C 1
   ATOM 7036 O D ASN A 373 ? -9.26491 -32.30588 11.18720 0.293 30.98943 O ? A ? 331 O 1
   ATOM 7037 CB D ASN A 373 ? -7.37790 -33.55626 12.71669 0.293 25.42157 C ? A ? 331 CB 1
   ATOM 7038 CG D ASN A 373 ? -6.90244 -34.55399 13.75778 0.293 24.35004 C ? A ? 331 CG 1
   ATOM 7039 OD1 D ASN A 373 ? -7.70114 -35.05285 14.54576 0.293 26.30711 O ? A ? 331 OD1 1
   ATOM 7040 ND2 D ASN A 373 ? -5.61455 -34.87468 13.75113 0.293 23.02726 N ? A ? 331 ND2 1
   ATOM 7041 N . GLY A 374 ? -9.03447 -33.63333 9.40183 1.000 30.92996 N ? A ? 332 N 1
   ATOM 7042 CA . GLY A 374 ? -10.00226 -32.92263 8.58467 1.000 27.07793 C ? A ? 332 CA 1
   ATOM 7043 C . GLY A 374 ? -11.39353 -33.54168 8.68499 1.000 36.72423 C ? A ? 332 C 1
   ATOM 7044 O . GLY A 374 ? -12.03369 -33.46392 9.73778 1.000 48.26097 O ? A ? 332 O 1
   ATOM 7045 N . ILE A 375 ? -11.86333 -34.20268 7.62770 1.000 55.73395 N ? A ? 333 N 1
   ATOM 7046 CA . ILE A 375 ? -13.25857 -34.69074 7.62765 1.000 59.12162 C ? A ? 333 CA 1
   ATOM 7047 C . ILE A 375 ? -13.43137 -36.20439 7.65315 1.000 60.54992 C ? A ? 333 C 1
   ATOM 7048 O . ILE A 375 ? -13.65007 -36.80143 8.70875 1.000 70.78209 O ? A ? 333 O 1
   ATOM 7049 CB . ILE A 375 ? -14.08739 -34.10097 6.47028 1.000 63.30864 C ? A ? 333 CB 1
   ATOM 7050 CG1 . ILE A 375 ? -13.55402 -34.60933 5.12511 1.000 65.00582 C ? A ? 333 CG1 1
   ATOM 7051 CG2 . ILE A 375 ? -14.10485 -32.57430 6.53727 1.000 50.21010 C ? A ? 333 CG2 1
   ATOM 7052 CD1 . ILE A 375 ? -14.59560 -34.58137 4.01135 1.000 52.27828 C ? A ? 333 CD1 1
   ATOM 7053 N . HIS B 19 ? 7.80926 -1.71199 -46.69969 1.000 52.50133 N ? B ? 1 N 1
   ATOM 7054 CA . HIS B 19 ? 7.40135 -2.80524 -45.83707 1.000 42.65178 C ? B ? 1 CA 1
   ATOM 7055 C . HIS B 19 ? 6.06347 -3.33566 -46.30381 1.000 25.42636 C ? B ? 1 C 1
   ATOM 7056 O . HIS B 19 ? 5.99346 -3.81057 -47.42077 1.000 27.59697 O ? B ? 1 O 1
   ATOM 7057 CB . HIS B 19 ? 7.33087 -2.36603 -44.40926 1.000 30.64930 C ? B ? 1 CB 1
   ATOM 7058 CG . HIS B 19 ? 7.54172 -3.46133 -43.42329 1.000 50.92845 C ? B ? 1 CG 1
   ATOM 7059 ND1 . HIS B 19 ? 7.53273 -3.22579 -42.06368 1.000 57.14167 N ? B ? 1 ND1 1
   ATOM 7060 CD2 . HIS B 19 ? 7.76421 -4.78713 -43.57887 1.000 46.47902 C ? B ? 1 CD2 1
   ATOM 7061 CE1 . HIS B 19 ? 7.74228 -4.35763 -41.41941 1.000 55.91567 C ? B ? 1 CE1 1
   ATOM 7062 NE2 . HIS B 19 ? 7.88995 -5.31844 -42.31322 1.000 58.30372 N ? B ? 1 NE2 1
   ATOM 7063 N A HIS B 20 ? 4.98590 -3.21583 -45.49088 0.882 24.16659 N ? B ? 2 N 1
   ATOM 7064 CA A HIS B 20 ? 3.70490 -3.82033 -45.86923 0.882 21.56237 C ? B ? 2 CA 1
   ATOM 7065 C A HIS B 20 ? 3.03745 -3.06146 -47.00001 0.882 21.47276 C ? B ? 2 C 1
   ATOM 7066 O A HIS B 20 ? 3.07904 -1.82290 -47.05303 0.882 24.14737 O ? B ? 2 O 1
   ATOM 7067 CB A HIS B 20 ? 2.77306 -3.88112 -44.66984 0.882 20.62176 C ? B ? 2 CB 1
   ATOM 7068 CG A HIS B 20 ? 3.10591 -4.99250 -43.74502 0.882 23.06080 C ? B ? 2 CG 1
   ATOM 7069 ND1 A HIS B 20 ? 2.53231 -5.11803 -42.50026 0.882 22.35589 N ? B ? 2 ND1 1
   ATOM 7070 CD2 A HIS B 20 ? 3.92627 -6.05727 -43.90233 0.882 25.66122 C ? B ? 2 CD2 1
   ATOM 7071 CE1 A HIS B 20 ? 3.03425 -6.18884 -41.90387 0.882 27.98449 C ? B ? 2 CE1 1
   ATOM 7072 NE2 A HIS B 20 ? 3.87157 -6.78201 -42.73964 0.882 26.95393 N ? B ? 2 NE2 1
   ATOM 7073 N B HIS B 20 ? 5.02762 -3.23618 -45.47353 0.118 24.78661 N ? B ? 2 N 1
   ATOM 7074 CA B HIS B 20 ? 3.72972 -3.79174 -45.82546 0.118 21.85729 C ? B ? 2 CA 1
   ATOM 7075 C B HIS B 20 ? 3.07618 -2.99434 -46.94809 0.118 21.54716 C ? B ? 2 C 1
   ATOM 7076 O B HIS B 20 ? 3.27060 -1.78359 -47.07697 0.118 23.75524 O ? B ? 2 O 1
   ATOM 7077 CB B HIS B 20 ? 2.81815 -3.79525 -44.60111 0.118 21.01928 C ? B ? 2 CB 1
   ATOM 7078 CG B HIS B 20 ? 3.24497 -4.76067 -43.54271 0.118 24.24193 C ? B ? 2 CG 1
   ATOM 7079 ND1 B HIS B 20 ? 3.08766 -4.51183 -42.19611 0.118 28.92100 N ? B ? 2 ND1 1
   ATOM 7080 CD2 B HIS B 20 ? 3.82109 -5.98204 -43.63569 0.118 25.59350 C ? B ? 2 CD2 1
   ATOM 7081 CE1 B HIS B 20 ? 3.55344 -5.53707 -41.50496 0.118 28.56391 C ? B ? 2 CE1 1
   ATOM 7082 NE2 B HIS B 20 ? 4.00225 -6.44307 -42.35463 0.118 28.42612 N ? B ? 2 NE2 1
   ATOM 7083 N A HIS B 21 ? 2.36856 -3.80968 -47.87600 0.882 20.54414 N ? B ? 3 N 1
   ATOM 7084 CA A HIS B 21 ? 1.57444 -3.26033 -48.95264 0.882 18.93254 C ? B ? 3 CA 1
   ATOM 7085 C A HIS B 21 ? 0.21508 -2.82114 -48.43232 0.882 18.97116 C ? B ? 3 C 1
   ATOM 7086 O A HIS B 21 ? -0.28323 -3.34848 -47.39487 0.882 19.77563 O ? B ? 3 O 1
   ATOM 7087 CB A HIS B 21 ? 1.45067 -4.32605 -50.03550 0.882 18.62198 C ? B ? 3 CB 1
   ATOM 7088 CG A HIS B 21 ? 2.75875 -4.59218 -50.71535 0.882 22.10823 C ? B ? 3 CG 1
   ATOM 7089 ND1 A HIS B 21 ? 3.13486 -3.90517 -51.84931 0.882 24.31638 N ? B ? 3 ND1 1
   ATOM 7090 CD2 A HIS B 21 ? 3.79887 -5.37987 -50.37670 0.882 19.83743 C ? B ? 3 CD2 1
   ATOM 7091 CE1 A HIS B 21 ? 4.33662 -4.31355 -52.22076 0.882 23.97162 C ? B ? 3 CE1 1
   ATOM 7092 NE2 A HIS B 21 ? 4.78239 -5.18277 -51.32537 0.882 22.06866 N ? B ? 3 NE2 1
   ATOM 7093 N B HIS B 21 ? 2.27543 -3.68775 -47.75463 0.118 20.92425 N ? B ? 3 N 1
   ATOM 7094 CA B HIS B 21 ? 1.57496 -3.08586 -48.87778 0.118 19.47242 C ? B ? 3 CA 1
   ATOM 7095 C B HIS B 21 ? 0.13748 -2.73814 -48.50423 0.118 19.21545 C ? B ? 3 C 1
   ATOM 7096 O B HIS B 21 ? -0.47588 -3.36767 -47.63151 0.118 19.21016 O ? B ? 3 O 1
   ATOM 7097 CB B HIS B 21 ? 1.57873 -4.03113 -50.07947 0.118 19.80879 C ? B ? 3 CB 1
   ATOM 7098 CG B HIS B 21 ? 2.94885 -4.32419 -50.60674 0.118 21.23218 C ? B ? 3 CG 1
   ATOM 7099 ND1 B HIS B 21 ? 3.66047 -3.42023 -51.36575 0.118 21.82100 N ? B ? 3 ND1 1
   ATOM 7100 CD2 B HIS B 21 ? 3.73583 -5.41818 -50.48825 0.118 19.80223 C ? B ? 3 CD2 1
   ATOM 7101 CE1 B HIS B 21 ? 4.82891 -3.94284 -51.69080 0.118 23.74847 C ? B ? 3 CE1 1
   ATOM 7102 NE2 B HIS B 21 ? 4.90252 -5.15331 -51.16642 0.118 21.79635 N ? B ? 3 NE2 1
   ATOM 7103 N A HIS B 22 ? -0.44096 -1.90416 -49.17269 0.882 18.06288 N ? B ? 4 N 1
   ATOM 7104 CA A HIS B 22 ? -1.75484 -1.36345 -48.83727 0.882 17.09887 C ? B ? 4 CA 1
   ATOM 7105 C A HIS B 22 ? -2.50921 -1.23736 -50.14923 0.882 20.83834 C ? B ? 4 C 1
   ATOM 7106 O A HIS B 22 ? -1.90293 -1.17471 -51.22826 0.882 25.45090 O ? B ? 4 O 1
   ATOM 7107 CB A HIS B 22 ? -1.60337 -0.00654 -48.18357 0.882 17.82552 C ? B ? 4 CB 1
   ATOM 7108 CG A HIS B 22 ? -0.82603 -0.03300 -46.92724 0.882 17.45954 C ? B ? 4 CG 1
   ATOM 7109 ND1 A HIS B 22 ? -1.36832 -0.20538 -45.66331 0.882 24.88310 N ? B ? 4 ND1 1
   ATOM 7110 CD2 A HIS B 22 ? 0.51301 0.02136 -46.76848 0.882 19.04341 C ? B ? 4 CD2 1
   ATOM 7111 CE1 A HIS B 22 ? -0.37175 -0.24839 -44.78788 0.882 23.93317 C ? B ? 4 CE1 1
   ATOM 7112 NE2 A HIS B 22 ? 0.77157 -0.09754 -45.43479 0.882 26.66662 N ? B ? 4 NE2 1
   ATOM 7113 N B HIS B 22 ? -0.40856 -1.74039 -49.19617 0.118 18.66203 N ? B ? 4 N 1
   ATOM 7114 CA B HIS B 22 ? -1.74756 -1.24143 -48.92803 0.118 17.50522 C ? B ? 4 CA 1
   ATOM 7115 C B HIS B 22 ? -2.52468 -1.15206 -50.23361 0.118 20.74229 C ? B ? 4 C 1
   ATOM 7116 O B HIS B 22 ? -1.94646 -1.07654 -51.32020 0.118 24.67334 O ? B ? 4 O 1
   ATOM 7117 CB B HIS B 22 ? -1.69420 0.12276 -48.23758 0.118 18.70330 C ? B ? 4 CB 1
   ATOM 7118 CG B HIS B 22 ? -0.92490 0.11585 -46.95554 0.118 17.77374 C ? B ? 4 CG 1
   ATOM 7119 ND1 B HIS B 22 ? 0.44432 -0.02707 -46.91937 0.118 19.11110 N ? B ? 4 ND1 1
   ATOM 7120 CD2 B HIS B 22 ? -1.32748 0.21238 -45.66520 0.118 21.64225 C ? B ? 4 CD2 1
   ATOM 7121 CE1 B HIS B 22 ? 0.85546 -0.00707 -45.66517 0.118 23.75046 C ? B ? 4 CE1 1
   ATOM 7122 NE2 B HIS B 22 ? -0.19939 0.13782 -44.88344 0.118 22.57184 N ? B ? 4 NE2 1
   ATOM 7123 N A HIS B 23 ? -3.83583 -1.20319 -50.04397 0.882 19.56674 N ? B ? 5 N 1
   ATOM 7124 CA A HIS B 23 ? -4.69428 -1.11711 -51.22487 0.882 21.29770 C ? B ? 5 CA 1
   ATOM 7125 C A HIS B 23 ? -6.09301 -0.79980 -50.70944 0.882 21.56158 C ? B ? 5 C 1
   ATOM 7126 O A HIS B 23 ? -6.54852 -1.44494 -49.77203 0.882 25.05221 O ? B ? 5 O 1
   ATOM 7127 CB A HIS B 23 ? -4.64872 -2.49790 -51.91786 0.882 23.38258 C ? B ? 5 CB 1
   ATOM 7128 CG A HIS B 23 ? -5.38695 -2.60102 -53.22435 0.882 28.70508 C ? B ? 5 CG 1
   ATOM 7129 ND1 A HIS B 23 ? -6.67081 -2.15746 -53.42509 0.882 41.10448 N ? B ? 5 ND1 1
   ATOM 7130 CD2 A HIS B 23 ? -4.99324 -3.15383 -54.40444 0.882 38.69848 C ? B ? 5 CD2 1
   ATOM 7131 CE1 A HIS B 23 ? -7.04084 -2.41331 -54.66848 0.882 34.80838 C ? B ? 5 CE1 1
   ATOM 7132 NE2 A HIS B 23 ? -6.04006 -3.01873 -55.28661 0.882 37.71143 N ? B ? 5 NE2 1
   ATOM 7133 N B HIS B 23 ? -3.85183 -1.15986 -50.11115 0.118 19.82635 N ? B ? 5 N 1
   ATOM 7134 CA B HIS B 23 ? -4.72835 -1.15847 -51.27708 0.118 21.49555 C ? B ? 5 CA 1
   ATOM 7135 C B HIS B 23 ? -6.16323 -0.91550 -50.82388 0.118 22.81577 C ? B ? 5 C 1
   ATOM 7136 O B HIS B 23 ? -6.68858 -1.69036 -50.02416 0.118 23.17934 O ? B ? 5 O 1
   ATOM 7137 CB B HIS B 23 ? -4.61686 -2.51899 -51.98093 0.118 23.43982 C ? B ? 5 CB 1
   ATOM 7138 CG B HIS B 23 ? -5.24589 -2.56906 -53.33949 0.118 29.25503 C ? B ? 5 CG 1
   ATOM 7139 ND1 B HIS B 23 ? -6.58997 -2.80171 -53.52986 0.118 33.05874 N ? B ? 5 ND1 1
   ATOM 7140 CD2 B HIS B 23 ? -4.70568 -2.45506 -54.57721 0.118 31.16824 C ? B ? 5 CD2 1
   ATOM 7141 CE1 B HIS B 23 ? -6.85792 -2.80108 -54.82356 0.118 34.79041 C ? B ? 5 CE1 1
   ATOM 7142 NE2 B HIS B 23 ? -5.73122 -2.59299 -55.48172 0.118 33.62893 N ? B ? 5 NE2 1
   ATOM 7143 N . SER B 24 ? -6.82234 0.12887 -51.32356 1.000 22.86732 N ? B ? 6 N 1
   ATOM 7144 CA . SER B 24 ? -8.23386 0.34471 -50.94485 1.000 25.98807 C ? B ? 6 CA 1
   ATOM 7145 C . SER B 24 ? -9.09418 -0.86901 -51.33610 1.000 37.37611 C ? B ? 6 C 1
   ATOM 7146 O . SER B 24 ? -8.63687 -1.80467 -51.97475 1.000 33.03836 O ? B ? 6 O 1
   ATOM 7147 CB . SER B 24 ? -8.74279 1.60357 -51.63977 1.000 34.02286 C ? B ? 6 CB 1
   ATOM 7148 OG . SER B 24 ? -8.92864 1.32256 -53.01767 1.000 37.99147 O ? B ? 6 OG 1
   ATOM 7149 N . SER B 25 ? -10.34774 -0.91054 -50.88775 1.000 39.40171 N ? B ? 7 N 1
   ATOM 7150 CA . SER B 25 ? -10.95869 -0.11995 -49.83067 1.000 48.99835 C ? B ? 7 CA 1
   ATOM 7151 C . SER B 25 ? -11.76773 -1.09366 -48.97582 1.000 45.19779 C ? B ? 7 C 1
   ATOM 7152 O . SER B 25 ? -12.36249 -2.06843 -49.46228 1.000 51.54247 O ? B ? 7 O 1
   ATOM 7153 CB . SER B 25 ? -11.90137 0.94987 -50.39646 1.000 53.00073 C ? B ? 7 CB 1
   ATOM 7154 OG . SER B 25 ? -12.33066 1.84337 -49.38080 1.000 53.26648 O ? B ? 7 OG 1
   ATOM 7155 N . ALA B 38 ? 24.00990 -17.68273 -39.00683 1.000 48.27530 N ? B ? 8 N 1
   ATOM 7156 CA . ALA B 38 ? 22.56733 -17.92100 -38.94485 1.000 46.79451 C ? B ? 8 CA 1
   ATOM 7157 C . ALA B 38 ? 22.03924 -17.73812 -37.52712 1.000 46.39281 C ? B ? 8 C 1
   ATOM 7158 O . ALA B 38 ? 22.65303 -18.20434 -36.57248 1.000 43.63969 O ? B ? 8 O 1
   ATOM 7159 CB . ALA B 38 ? 22.26446 -19.33723 -39.43099 1.000 35.96779 C ? B ? 8 CB 1
   ATOM 7160 N A SER B 39 ? 20.90705 -17.04335 -37.39712 0.526 35.25977 N ? B ? 9 N 1
   ATOM 7161 CA A SER B 39 ? 20.22918 -17.03097 -36.11952 0.526 29.92383 C ? B ? 9 CA 1
   ATOM 7162 C A SER B 39 ? 19.60875 -18.39467 -35.88735 0.526 22.48120 C ? B ? 9 C 1
   ATOM 7163 O A SER B 39 ? 19.44960 -19.20068 -36.81615 0.526 22.45344 O ? B ? 9 O 1
   ATOM 7164 CB A SER B 39 ? 19.09289 -16.00808 -36.10969 0.526 33.55796 C ? B ? 9 CB 1
   ATOM 7165 OG A SER B 39 ? 17.98108 -16.45292 -36.88337 0.526 32.45872 O ? B ? 9 OG 1
   ATOM 7166 N B SER B 39 ? 20.87021 -17.11010 -37.38647 0.474 35.09268 N ? B ? 9 N 1
   ATOM 7167 CA B SER B 39 ? 20.21281 -17.07458 -36.09000 0.474 29.91727 C ? B ? 9 CA 1
   ATOM 7168 C B SER B 39 ? 19.66335 -18.46016 -35.74997 0.474 22.30823 C ? B ? 9 C 1
   ATOM 7169 O B SER B 39 ? 19.56293 -19.34439 -36.60239 0.474 23.89630 O ? B ? 9 O 1
   ATOM 7170 CB B SER B 39 ? 19.05089 -16.08611 -36.11519 0.474 33.49255 C ? B ? 9 CB 1
   ATOM 7171 OG B SER B 39 ? 18.10766 -16.45967 -37.10995 0.474 31.04933 O ? B ? 9 OG 1
   ATOM 7172 N A ASP B 40 ? 19.23646 -18.62479 -34.62731 0.526 26.45223 N ? B ? 10 N 1
   ATOM 7173 CA A ASP B 40 ? 18.46469 -19.81766 -34.30646 0.526 25.60023 C ? B ? 10 CA 1
   ATOM 7174 C A ASP B 40 ? 17.19788 -19.92424 -35.18333 0.526 19.25087 C ? B ? 10 C 1
   ATOM 7175 O A ASP B 40 ? 16.88052 -21.01060 -35.65173 0.526 21.29035 O ? B ? 10 O 1
   ATOM 7176 CB A ASP B 40 ? 18.12694 -19.85448 -32.80614 0.526 28.94782 C ? B ? 10 CB 1
   ATOM 7177 CG A ASP B 40 ? 19.35862 -20.05223 -31.89864 0.526 30.01757 C ? B ? 10 CG 1
   ATOM 7178 OD1 A ASP B 40 ? 20.51078 -20.15289 -32.38654 0.526 30.96400 O ? B ? 10 OD1 1
   ATOM 7179 OD2 A ASP B 40 ? 19.17525 -20.10231 -30.66193 0.526 37.28619 O ? B ? 10 OD2 1
   ATOM 7180 N B ASP B 40 ? 19.30710 -18.64392 -34.47613 0.474 26.53310 N ? B ? 10 N 1
   ATOM 7181 CA B ASP B 40 ? 18.67746 -19.90438 -34.09444 0.474 22.55198 C ? B ? 10 CA 1
   ATOM 7182 C B ASP B 40 ? 17.32471 -20.02469 -34.76047 0.474 22.01552 C ? B ? 10 C 1
   ATOM 7183 O B ASP B 40 ? 16.93551 -21.11132 -35.18147 0.474 20.07638 O ? B ? 10 O 1
   ATOM 7184 CB B ASP B 40 ? 18.46704 -19.95870 -32.59348 0.474 30.75781 C ? B ? 10 CB 1
   ATOM 7185 CG B ASP B 40 ? 19.71822 -20.27203 -31.85875 0.474 34.04029 C ? B ? 10 CG 1
   ATOM 7186 OD1 B ASP B 40 ? 20.49318 -21.11763 -32.35721 0.474 32.44621 O ? B ? 10 OD1 1
   ATOM 7187 OD2 B ASP B 40 ? 19.94020 -19.66620 -30.79469 0.474 34.18328 O ? B ? 10 OD2 1
   ATOM 7188 N A GLY B 41 ? 16.51978 -18.79617 -35.47494 0.526 19.39176 N ? B ? 11 N 1
   ATOM 7189 CA A GLY B 41 ? 15.28586 -18.82201 -36.26918 0.526 19.37121 C ? B ? 11 CA 1
   ATOM 7190 C A GLY B 41 ? 15.46082 -19.23541 -37.72126 0.526 16.20251 C ? B ? 11 C 1
   ATOM 7191 O A GLY B 41 ? 14.60559 -19.91337 -38.28525 0.526 17.32852 O ? B ? 11 O 1
   ATOM 7192 N B GLY B 41 ? 16.61622 -18.90248 -34.87963 0.474 21.81484 N ? B ? 11 N 1
   ATOM 7193 CA B GLY B 41 ? 15.40657 -18.89033 -35.67467 0.474 18.14494 C ? B ? 11 CA 1
   ATOM 7194 C B GLY B 41 ? 15.66902 -19.38597 -37.07403 0.474 17.22552 C ? B ? 11 C 1
   ATOM 7195 O B GLY B 41 ? 14.91919 -20.20350 -37.59951 0.474 16.90126 O ? B ? 11 O 1
   ATOM 7196 N A ASP B 42 ? 16.62369 -18.90217 -38.34069 0.526 17.84477 N ? B ? 12 N 1
   ATOM 7197 CA A ASP B 42 ? 16.89957 -19.37593 -39.69754 0.526 19.59273 C ? B ? 12 CA 1
   ATOM 7198 C A ASP B 42 ? 17.12814 -20.87413 -39.69441 0.526 15.83365 C ? B ? 12 C 1
   ATOM 7199 O A ASP B 42 ? 16.60205 -21.60007 -40.54518 0.526 16.97012 O ? B ? 12 O 1
   ATOM 7200 CB A ASP B 42 ? 18.17486 -18.73525 -40.28733 0.526 17.52979 C ? B ? 12 CB 1
   ATOM 7201 CG A ASP B 42 ? 18.29001 -17.26634 -40.00851 0.526 24.63761 C ? B ? 12 CG 1
   ATOM 7202 OD1 A ASP B 42 ? 17.24221 -16.59585 -39.90573 0.526 22.30588 O ? B ? 12 OD1 1
   ATOM 7203 OD2 A ASP B 42 ? 19.46133 -16.75529 -39.90097 0.526 21.69387 O ? B ? 12 OD2 1
   ATOM 7204 N B ASP B 42 ? 16.79278 -18.93470 -37.67017 0.474 17.56863 N ? B ? 12 N 1
   ATOM 7205 CA B ASP B 42 ? 17.18624 -19.34261 -39.02057 0.474 17.34651 C ? B ? 12 CA 1
   ATOM 7206 C B ASP B 42 ? 17.46794 -20.83859 -39.04849 0.474 15.02031 C ? B ? 12 C 1
   ATOM 7207 O B ASP B 42 ? 16.91085 -21.58413 -39.86820 0.474 18.82113 O ? B ? 12 O 1
   ATOM 7208 CB B ASP B 42 ? 18.47673 -18.58020 -39.45288 0.474 16.91336 C ? B ? 12 CB 1
   ATOM 7209 CG B ASP B 42 ? 18.22001 -17.24795 -40.26975 0.474 23.45357 C ? B ? 12 CG 1
   ATOM 7210 OD1 B ASP B 42 ? 17.07085 -16.81462 -40.50564 0.474 19.04670 O ? B ? 12 OD1 1
   ATOM 7211 OD2 B ASP B 42 ? 19.23630 -16.57132 -40.66449 0.474 21.18489 O ? B ? 12 OD2 1
   ATOM 7212 N A THR B 43 ? 17.94615 -21.35188 -38.75261 0.526 15.79735 N ? B ? 13 N 1
   ATOM 7213 CA A THR B 43 ? 18.24284 -22.77233 -38.65876 0.526 18.75673 C ? B ? 13 CA 1
   ATOM 7214 C A THR B 43 ? 17.00383 -23.58921 -38.34871 0.526 17.34686 C ? B ? 13 C 1
   ATOM 7215 O A THR B 43 ? 16.71298 -24.53691 -39.08037 0.526 17.71484 O ? B ? 13 O 1
   ATOM 7216 CB A THR B 43 ? 19.22597 -23.03532 -37.53562 0.526 18.10176 C ? B ? 13 CB 1
   ATOM 7217 OG1 A THR B 43 ? 20.44956 -22.36274 -37.82249 0.526 20.34383 O ? B ? 13 OG1 1
   ATOM 7218 CG2 A THR B 43 ? 19.60258 -24.49978 -37.47084 0.526 25.13924 C ? B ? 13 CG2 1
   ATOM 7219 N B THR B 43 ? 18.24391 -21.31976 -38.08105 0.474 16.03818 N ? B ? 13 N 1
   ATOM 7220 CA B THR B 43 ? 18.52074 -22.74987 -38.01272 0.474 18.96467 C ? B ? 13 CA 1
   ATOM 7221 C B THR B 43 ? 17.20537 -23.53692 -37.95138 0.474 18.71230 C ? B ? 13 C 1
   ATOM 7222 O B THR B 43 ? 17.08498 -24.66829 -38.43754 0.474 16.67937 O ? B ? 13 O 1
   ATOM 7223 CB B THR B 43 ? 19.41232 -23.02679 -36.78729 0.474 20.25145 C ? B ? 13 CB 1
   ATOM 7224 OG1 B THR B 43 ? 20.65379 -22.29104 -36.90135 0.474 21.97100 O ? B ? 13 OG1 1
   ATOM 7225 CG2 B THR B 43 ? 19.73302 -24.51888 -36.67371 0.474 22.01444 C ? B ? 13 CG2 1
   ATOM 7226 N A ALA B 44 ? 16.36858 -23.32481 -37.14832 0.526 18.29696 N ? B ? 14 N 1
   ATOM 7227 CA A ALA B 44 ? 15.16500 -24.02863 -36.71803 0.526 16.97467 C ? B ? 14 CA 1
   ATOM 7228 C A ALA B 44 ? 14.19504 -24.07560 -37.87125 0.526 15.17618 C ? B ? 14 C 1
   ATOM 7229 O A ALA B 44 ? 13.60315 -25.11064 -38.14077 0.526 18.18742 O ? B ? 14 O 1
   ATOM 7230 CB A ALA B 44 ? 14.53991 -23.33509 -35.49543 0.526 18.84436 C ? B ? 14 CB 1
   ATOM 7231 N B ALA B 44 ? 16.14064 -22.91128 -37.44499 0.474 15.72151 N ? B ? 14 N 1
   ATOM 7232 CA B ALA B 44 ? 14.90041 -23.66762 -37.19797 0.474 14.08804 C ? B ? 14 CA 1
   ATOM 7233 C B ALA B 44 ? 13.96757 -23.74696 -38.40243 0.474 15.26496 C ? B ? 14 C 1
   ATOM 7234 O B ALA B 44 ? 13.43034 -24.81774 -38.68564 0.474 15.53771 O ? B ? 14 O 1
   ATOM 7235 CB B ALA B 44 ? 14.13540 -23.10501 -35.99888 0.474 16.53729 C ? B ? 14 CB 1
   ATOM 7236 N A MET B 45 ? 14.10765 -22.96688 -38.61196 0.526 17.11357 N ? B ? 15 N 1
   ATOM 7237 CA A MET B 45 ? 13.26390 -22.91565 -39.81290 0.526 16.75220 C ? B ? 15 CA 1
   ATOM 7238 C A MET B 45 ? 13.74142 -23.78928 -40.99592 0.526 17.19903 C ? B ? 15 C 1
   ATOM 7239 O A MET B 45 ? 12.98235 -24.56015 -41.52191 0.526 15.57346 O ? B ? 15 O 1
   ATOM 7240 CB A MET B 45 ? 13.02343 -21.48315 -40.27566 0.526 18.69044 C ? B ? 15 CB 1
   ATOM 7241 CG A MET B 45 ? 12.00684 -21.34623 -41.47193 0.526 15.24473 C ? B ? 15 CG 1
   ATOM 7242 SD A MET B 45 ? 10.30970 -21.65157 -40.92703 0.526 17.74408 S ? B ? 15 SD 1
   ATOM 7243 CE A MET B 45 ? 9.59112 -22.55850 -42.30476 0.526 18.76845 C ? B ? 15 CE 1
   ATOM 7244 N B MET B 45 ? 13.75838 -22.63618 -39.11243 0.474 12.41873 N ? B ? 15 N 1
   ATOM 7245 CA B MET B 45 ? 12.90131 -22.70212 -40.28706 0.474 16.37431 C ? B ? 15 CA 1
   ATOM 7246 C B MET B 45 ? 13.57460 -23.58618 -41.30876 0.474 15.12406 C ? B ? 15 C 1
   ATOM 7247 O B MET B 45 ? 12.90757 -24.24210 -42.10004 0.474 16.38156 O ? B ? 15 O 1
   ATOM 7248 CB B MET B 45 ? 12.68800 -21.30678 -40.86686 0.474 14.19250 C ? B ? 15 CB 1
   ATOM 7249 CG B MET B 45 ? 11.71125 -21.19825 -42.03359 0.474 14.09424 C ? B ? 15 CG 1
   ATOM 7250 SD B MET B 45 ? 10.01978 -21.43890 -41.48454 0.474 15.55503 S ? B ? 15 SD 1
   ATOM 7251 CE B MET B 45 ? 9.90691 -23.14069 -41.63212 0.474 20.61233 C ? B ? 15 CE 1
   ATOM 7252 N A LYS B 46 ? 14.92956 -23.55414 -41.60335 0.526 18.09869 N ? B ? 16 N 1
   ATOM 7253 CA A LYS B 46 ? 15.39046 -24.41945 -42.74353 0.526 17.36388 C ? B ? 16 CA 1
   ATOM 7254 C A LYS B 46 ? 15.21557 -25.90166 -42.44417 0.526 16.20462 C ? B ? 16 C 1
   ATOM 7255 O A LYS B 46 ? 14.81476 -26.67930 -43.32583 0.526 16.35966 O ? B ? 16 O 1
   ATOM 7256 CB A LYS B 46 ? 16.87015 -24.21658 -43.09287 0.526 16.94725 C ? B ? 16 CB 1
   ATOM 7257 CG A LYS B 46 ? 17.76319 -23.98064 -41.94620 0.526 26.92127 C ? B ? 16 CG 1
   ATOM 7258 CD A LYS B 46 ? 19.16660 -23.77871 -42.49994 0.526 32.50935 C ? B ? 16 CD 1
   ATOM 7259 CE A LYS B 46 ? 19.29863 -22.44244 -43.25020 0.526 29.25385 C ? B ? 16 CE 1
   ATOM 7260 NZ A LYS B 46 ? 20.63422 -22.21965 -43.95321 0.526 36.45162 N ? B ? 16 NZ 1
   ATOM 7261 N B LYS B 46 ? 14.95531 -23.62210 -41.27060 0.474 20.62641 N ? B ? 16 N 1
   ATOM 7262 CA B LYS B 46 ? 15.72634 -24.49718 -42.16732 0.474 15.67830 C ? B ? 16 CA 1
   ATOM 7263 C B LYS B 46 ? 15.53811 -25.93345 -41.78427 0.474 13.76531 C ? B ? 16 C 1
   ATOM 7264 O B LYS B 46 ? 15.17064 -26.74995 -42.62711 0.474 17.34977 O ? B ? 16 O 1
   ATOM 7265 CB B LYS B 46 ? 17.20414 -24.14605 -42.27237 0.474 15.20503 C ? B ? 16 CB 1
   ATOM 7266 CG B LYS B 46 ? 17.42109 -22.85251 -43.05459 0.474 17.90275 C ? B ? 16 CG 1
   ATOM 7267 CD B LYS B 46 ? 18.88567 -22.61755 -43.45549 0.474 28.34730 C ? B ? 16 CD 1
   ATOM 7268 CE B LYS B 46 ? 19.09861 -21.42358 -44.40245 0.474 23.71775 C ? B ? 16 CE 1
   ATOM 7269 NZ B LYS B 46 ? 18.85733 -21.70712 -45.82566 0.474 31.47231 N ? B ? 16 NZ 1
   ATOM 7270 N A ALA B 47 ? 15.45494 -26.29264 -41.17342 0.526 15.74834 N ? B ? 17 N 1
   ATOM 7271 CA A ALA B 47 ? 15.22647 -27.67077 -40.74101 0.526 20.17023 C ? B ? 17 CA 1
   ATOM 7272 C A ALA B 47 ? 13.76079 -28.11434 -40.86729 0.526 22.07038 C ? B ? 17 C 1
   ATOM 7273 O A ALA B 47 ? 13.46478 -29.26246 -41.23545 0.526 19.66987 O ? B ? 17 O 1
   ATOM 7274 CB A ALA B 47 ? 15.69979 -27.80028 -39.29857 0.526 22.32967 C ? B ? 17 CB 1
   ATOM 7275 N B ALA B 47 ? 15.64908 -26.25735 -40.50147 0.474 15.91083 N ? B ? 17 N 1
   ATOM 7276 CA B ALA B 47 ? 15.51115 -27.66101 -40.14388 0.474 21.08877 C ? B ? 17 CA 1
   ATOM 7277 C B ALA B 47 ? 14.08360 -28.09342 -40.34384 0.474 17.52602 C ? B ? 17 C 1
   ATOM 7278 O B ALA B 47 ? 13.80756 -29.19883 -40.81869 0.474 19.63282 O ? B ? 17 O 1
   ATOM 7279 CB B ALA B 47 ? 15.93436 -27.89356 -38.69098 0.474 21.30432 C ? B ? 17 CB 1
   ATOM 7280 N A PHE B 48 ? 12.82400 -27.25425 -40.46488 0.526 18.35361 N ? B ? 18 N 1
   ATOM 7281 CA A PHE B 48 ? 11.40802 -27.58090 -40.60964 0.526 16.69282 C ? B ? 18 CA 1
   ATOM 7282 C A PHE B 48 ? 11.08519 -27.80588 -42.07608 0.526 14.17618 C ? B ? 18 C 1
   ATOM 7283 O A PHE B 48 ? 10.39949 -28.77207 -42.43407 0.526 16.68853 O ? B ? 18 O 1
   ATOM 7284 CB A PHE B 48 ? 10.60347 -26.42377 -39.99664 0.526 16.35225 C ? B ? 18 CB 1
   ATOM 7285 CG A PHE B 48 ? 9.14306 -26.70914 -39.84613 0.526 13.96091 C ? B ? 18 CG 1
   ATOM 7286 CD1 A PHE B 48 ? 8.26973 -26.39649 -40.86624 0.526 17.85236 C ? B ? 18 CD1 1
   ATOM 7287 CD2 A PHE B 48 ? 8.64976 -27.32291 -38.70127 0.526 15.95438 C ? B ? 18 CD2 1
   ATOM 7288 CE1 A PHE B 48 ? 6.87398 -26.63605 -40.75387 0.526 15.84755 C ? B ? 18 CE1 1
   ATOM 7289 CE2 A PHE B 48 ? 7.25525 -27.58533 -38.56789 0.526 15.33053 C ? B ? 18 CE2 1
   ATOM 7290 CZ A PHE B 48 ? 6.36558 -27.23470 -39.59660 0.526 15.51703 C ? B ? 18 CZ 1
   ATOM 7291 N B PHE B 48 ? 13.15660 -27.19708 -39.98481 0.474 16.75915 N ? B ? 18 N 1
   ATOM 7292 CA B PHE B 48 ? 11.72314 -27.45378 -40.17161 0.474 19.24308 C ? B ? 18 CA 1
   ATOM 7293 C B PHE B 48 ? 11.39277 -27.73711 -41.63959 0.474 15.50181 C ? B ? 18 C 1
   ATOM 7294 O B PHE B 48 ? 10.79050 -28.76106 -41.96121 0.474 15.71817 O ? B ? 18 O 1
   ATOM 7295 CB B PHE B 48 ? 10.92083 -26.25905 -39.62837 0.474 17.90949 C ? B ? 18 CB 1
   ATOM 7296 CG B PHE B 48 ? 9.46043 -26.54651 -39.44701 0.474 15.03430 C ? B ? 18 CG 1
   ATOM 7297 CD1 B PHE B 48 ? 8.99631 -27.14117 -38.28337 0.474 15.50979 C ? B ? 18 CD1 1
   ATOM 7298 CD2 B PHE B 48 ? 8.59530 -26.28181 -40.47569 0.474 13.36433 C ? B ? 18 CD2 1
   ATOM 7299 CE1 B PHE B 48 ? 7.60147 -27.41999 -38.12687 0.474 14.82995 C ? B ? 18 CE1 1
   ATOM 7300 CE2 B PHE B 48 ? 7.20779 -26.56927 -40.35383 0.474 15.56784 C ? B ? 18 CE2 1
   ATOM 7301 CZ B PHE B 48 ? 6.72315 -27.13071 -39.18382 0.474 14.26102 C ? B ? 18 CZ 1
   ATOM 7302 N A ASN B 49 ? 11.61705 -26.94660 -42.95445 0.526 18.03935 N ? B ? 19 N 1
   ATOM 7303 CA A ASN B 49 ? 11.34940 -27.17739 -44.36916 0.526 19.23691 C ? B ? 19 CA 1
   ATOM 7304 C A ASN B 49 ? 11.99429 -28.47316 -44.83932 0.526 15.46007 C ? B ? 19 C 1
   ATOM 7305 O A ASN B 49 ? 11.37014 -29.23164 -45.60696 0.526 16.76101 O ? B ? 19 O 1
   ATOM 7306 CB A ASN B 49 ? 11.82201 -26.01010 -45.22516 0.526 18.76023 C ? B ? 19 CB 1
   ATOM 7307 CG A ASN B 49 ? 10.86284 -24.84276 -45.21100 0.526 19.04271 C ? B ? 19 CG 1
   ATOM 7308 OD1 A ASN B 49 ? 9.62574 -25.00336 -45.24894 0.526 17.54070 O ? B ? 19 OD1 1
   ATOM 7309 ND2 A ASN B 49 ? 11.42823 -23.64164 -45.11624 0.526 20.73114 N ? B ? 19 ND2 1
   ATOM 7310 N B ASN B 49 ? 11.86378 -26.87389 -42.56276 0.474 16.39447 N ? B ? 19 N 1
   ATOM 7311 CA B ASN B 49 ? 11.66367 -27.13258 -43.99114 0.474 19.06712 C ? B ? 19 CA 1
   ATOM 7312 C B ASN B 49 ? 12.32244 -28.43746 -44.42413 0.474 16.29750 C ? B ? 19 C 1
   ATOM 7313 O B ASN B 49 ? 11.70870 -29.25345 -45.11433 0.474 17.87743 O ? B ? 19 O 1
   ATOM 7314 CB B ASN B 49 ? 12.15498 -25.94441 -44.83490 0.474 21.03141 C ? B ? 19 CB 1
   ATOM 7315 CG B ASN B 49 ? 11.05569 -24.87687 -45.05743 0.474 20.77393 C ? B ? 19 CG 1
   ATOM 7316 OD1 B ASN B 49 ? 9.90453 -25.08245 -44.68111 0.474 18.75583 O ? B ? 19 OD1 1
   ATOM 7317 ND2 B ASN B 49 ? 11.41581 -23.73504 -45.66272 0.474 18.44170 N ? B ? 19 ND2 1
   ATOM 7318 N A ASP B 50 ? 13.23460 -28.73319 -44.37064 0.526 17.81402 N ? B ? 20 N 1
   ATOM 7319 CA A ASP B 50 ? 13.97617 -29.92586 -44.79800 0.526 19.45603 C ? B ? 20 CA 1
   ATOM 7320 C A ASP B 50 ? 13.19389 -31.18282 -44.47482 0.526 21.85879 C ? B ? 20 C 1
   ATOM 7321 O A ASP B 50 ? 13.12710 -32.10185 -45.28567 0.526 21.11546 O ? B ? 20 O 1
   ATOM 7322 CB A ASP B 50 ? 15.36148 -30.02100 -44.10780 0.526 23.01410 C ? B ? 20 CB 1
   ATOM 7323 CG A ASP B 50 ? 16.45148 -29.16865 -44.78601 0.526 25.62991 C ? B ? 20 CG 1
   ATOM 7324 OD1 A ASP B 50 ? 16.14509 -28.47972 -45.77328 0.526 32.14154 O ? B ? 20 OD1 1
   ATOM 7325 OD2 A ASP B 50 ? 17.60598 -29.20499 -44.32750 0.526 33.36813 O ? B ? 20 OD2 1
   ATOM 7326 N B ASP B 50 ? 13.56003 -28.67639 -43.97788 0.474 17.54648 N ? B ? 20 N 1
   ATOM 7327 CA B ASP B 50 ? 14.27369 -29.85617 -44.47838 0.474 22.95536 C ? B ? 20 CA 1
   ATOM 7328 C B ASP B 50 ? 13.62584 -31.13659 -44.00128 0.474 19.61950 C ? B ? 20 C 1
   ATOM 7329 O B ASP B 50 ? 13.68203 -32.17176 -44.67379 0.474 20.11706 O ? B ? 20 O 1
   ATOM 7330 CB B ASP B 50 ? 15.72312 -29.84795 -44.01670 0.474 19.65680 C ? B ? 20 CB 1
   ATOM 7331 CG B ASP B 50 ? 16.51621 -28.77807 -44.69132 0.474 23.13970 C ? B ? 20 CG 1
   ATOM 7332 OD1 B ASP B 50 ? 16.10482 -28.31301 -45.77367 0.474 31.79252 O ? B ? 20 OD1 1
   ATOM 7333 OD2 B ASP B 50 ? 17.53262 -28.41553 -44.11393 0.474 28.35481 O ? B ? 20 OD2 1
   ATOM 7334 N A THR B 51 ? 12.53931 -31.21519 -43.31444 0.526 18.07500 N ? B ? 21 N 1
   ATOM 7335 CA A THR B 51 ? 11.85585 -32.38697 -42.77653 0.526 21.57172 C ? B ? 21 CA 1
   ATOM 7336 C A THR B 51 ? 10.43091 -32.52923 -43.31407 0.526 22.38116 C ? B ? 21 C 1
   ATOM 7337 O A THR B 51 ? 9.94956 -33.64843 -43.53117 0.526 21.42053 O ? B ? 21 O 1
   ATOM 7338 CB A THR B 51 ? 11.83740 -32.30141 -41.23671 0.526 21.24627 C ? B ? 21 CB 1
   ATOM 7339 OG1 A THR B 51 ? 13.18438 -32.23639 -40.73725 0.526 24.95874 O ? B ? 21 OG1 1
   ATOM 7340 CG2 A THR B 51 ? 11.11897 -33.49395 -40.59268 0.526 20.73190 C ? B ? 21 CG2 1
   ATOM 7341 N B THR B 51 ? 12.98210 -31.08187 -42.83855 0.474 16.60359 N ? B ? 21 N 1
   ATOM 7342 CA B THR B 51 ? 12.33467 -32.26996 -42.31638 0.474 18.24031 C ? B ? 21 CA 1
   ATOM 7343 C B THR B 51 ? 10.92366 -32.43135 -42.87298 0.474 19.37301 C ? B ? 21 C 1
   ATOM 7344 O B THR B 51 ? 10.48186 -33.56350 -43.08565 0.474 19.25233 O ? B ? 21 O 1
   ATOM 7345 CB B THR B 51 ? 12.21045 -32.08910 -40.80733 0.474 21.55244 C ? B ? 21 CB 1
   ATOM 7346 OG1 B THR B 51 ? 13.51256 -31.94150 -40.24296 0.474 19.57278 O ? B ? 21 OG1 1
   ATOM 7347 CG2 B THR B 51 ? 11.51352 -33.26053 -40.11890 0.474 17.92464 C ? B ? 21 CG2 1
   ATOM 7348 N A PHE B 52 ? 9.73626 -31.41693 -43.54938 0.526 17.11768 N ? B ? 22 N 1
   ATOM 7349 CA A PHE B 52 ? 8.29898 -31.48683 -43.80505 0.526 15.91352 C ? B ? 22 CA 1
   ATOM 7350 C A PHE B 52 ? 7.81264 -30.84827 -45.09847 0.526 15.87417 C ? B ? 22 C 1
   ATOM 7351 O A PHE B 52 ? 6.66607 -31.07330 -45.47022 0.526 18.29398 O ? B ? 22 O 1
   ATOM 7352 CB A PHE B 52 ? 7.46710 -30.87601 -42.63700 0.526 15.26834 C ? B ? 22 CB 1
   ATOM 7353 CG A PHE B 52 ? 7.75317 -31.45254 -41.26426 0.526 16.96341 C ? B ? 22 CG 1
   ATOM 7354 CD1 A PHE B 52 ? 7.39458 -32.75336 -40.94831 0.526 18.84464 C ? B ? 22 CD1 1
   ATOM 7355 CD2 A PHE B 52 ? 8.38381 -30.67076 -40.28222 0.526 15.85448 C ? B ? 22 CD2 1
   ATOM 7356 CE1 A PHE B 52 ? 7.67937 -33.29339 -39.68536 0.526 14.93789 C ? B ? 22 CE1 1
   ATOM 7357 CE2 A PHE B 52 ? 8.62293 -31.19387 -39.00724 0.526 16.74800 C ? B ? 22 CE2 1
   ATOM 7358 CZ A PHE B 52 ? 8.26999 -32.51711 -38.69552 0.526 16.76345 C ? B ? 22 CZ 1
   ATOM 7359 N B PHE B 52 ? 10.18582 -31.32782 -43.08487 0.474 16.11019 N ? B ? 22 N 1
   ATOM 7360 CA B PHE B 52 ? 8.73977 -31.39235 -43.32171 0.474 16.26376 C ? B ? 22 CA 1
   ATOM 7361 C B PHE B 52 ? 8.24934 -30.91438 -44.68756 0.474 17.08023 C ? B ? 22 C 1
   ATOM 7362 O B PHE B 52 ? 7.13449 -31.26547 -45.08365 0.474 18.89685 O ? B ? 22 O 1
   ATOM 7363 CB B PHE B 52 ? 7.96287 -30.61726 -42.23257 0.474 16.19741 C ? B ? 22 CB 1
   ATOM 7364 CG B PHE B 52 ? 8.16487 -31.17211 -40.85795 0.474 17.11400 C ? B ? 22 CG 1
   ATOM 7365 CD1 B PHE B 52 ? 7.72494 -32.43455 -40.55839 0.474 17.39818 C ? B ? 22 CD1 1
   ATOM 7366 CD2 B PHE B 52 ? 8.76544 -30.43061 -39.86238 0.474 14.82332 C ? B ? 22 CD2 1
   ATOM 7367 CE1 B PHE B 52 ? 7.87539 -32.95368 -39.30546 0.474 18.48171 C ? B ? 22 CE1 1
   ATOM 7368 CE2 B PHE B 52 ? 8.90266 -30.92586 -38.58474 0.474 15.83681 C ? B ? 22 CE2 1
   ATOM 7369 CZ B PHE B 52 ? 8.45916 -32.21053 -38.30867 0.474 16.86173 C ? B ? 22 CZ 1
   ATOM 7370 N A TRP B 53 ? 8.58403 -29.97992 -45.74432 0.526 18.19299 N ? B ? 23 N 1
   ATOM 7371 CA A TRP B 53 ? 8.06493 -29.29675 -46.91693 0.526 20.21626 C ? B ? 23 CA 1
   ATOM 7372 C A TRP B 53 ? 8.12136 -30.25400 -48.07783 0.526 19.32886 C ? B ? 23 C 1
   ATOM 7373 O A TRP B 53 ? 9.17880 -30.81804 -48.36636 0.526 25.18351 O ? B ? 23 O 1
   ATOM 7374 CB A TRP B 53 ? 8.86811 -28.04679 -47.25562 0.526 17.73924 C ? B ? 23 CB 1
   ATOM 7375 CG A TRP B 53 ? 8.42944 -27.34659 -48.53439 0.526 16.32757 C ? B ? 23 CG 1
   ATOM 7376 CD1 A TRP B 53 ? 9.20229 -27.18505 -49.69103 0.526 17.80293 C ? B ? 23 CD1 1
   ATOM 7377 CD2 A TRP B 53 ? 7.19301 -26.69860 -48.80901 0.526 19.57282 C ? B ? 23 CD2 1
   ATOM 7378 NE1 A TRP B 53 ? 8.49216 -26.48848 -50.63485 0.526 17.93562 N ? B ? 23 NE1 1
   ATOM 7379 CE2 A TRP B 53 ? 7.28047 -26.14034 -50.09161 0.526 17.05541 C ? B ? 23 CE2 1
   ATOM 7380 CE3 A TRP B 53 ? 6.03570 -26.50239 -48.06000 0.526 15.87778 C ? B ? 23 CE3 1
   ATOM 7381 CZ2 A TRP B 53 ? 6.21172 -25.46237 -50.67340 0.526 20.93871 C ? B ? 23 CZ2 1
   ATOM 7382 CZ3 A TRP B 53 ? 4.99633 -25.81385 -48.61169 0.526 19.50398 C ? B ? 23 CZ3 1
   ATOM 7383 CH2 A TRP B 53 ? 5.07580 -25.26990 -49.91076 0.526 20.59413 C ? B ? 23 CH2 1
   ATOM 7384 N B TRP B 53 ? 9.01145 -30.13513 -45.43486 0.474 17.86077 N ? B ? 23 N 1
   ATOM 7385 CA B TRP B 53 ? 8.44276 -29.54696 -46.63905 0.474 18.49508 C ? B ? 23 CA 1
   ATOM 7386 C B TRP B 53 ? 8.41219 -30.51836 -47.82789 0.474 21.40109 C ? B ? 23 C 1
   ATOM 7387 O B TRP B 53 ? 9.35765 -31.27135 -48.05266 0.474 23.05569 O ? B ? 23 O 1
   ATOM 7388 CB B TRP B 53 ? 9.20987 -28.27079 -46.96259 0.474 19.70748 C ? B ? 23 CB 1
   ATOM 7389 CG B TRP B 53 ? 8.84594 -27.60290 -48.22771 0.474 22.39633 C ? B ? 23 CG 1
   ATOM 7390 CD1 B TRP B 53 ? 9.60985 -27.53301 -49.36109 0.474 19.65754 C ? B ? 23 CD1 1
   ATOM 7391 CD2 B TRP B 53 ? 7.65908 -26.86001 -48.50701 0.474 17.96669 C ? B ? 23 CD2 1
   ATOM 7392 NE1 B TRP B 53 ? 8.95086 -26.82198 -50.33641 0.474 18.47413 N ? B ? 23 NE1 1
   ATOM 7393 CE2 B TRP B 53 ? 7.76237 -26.37561 -49.83368 0.474 19.39349 C ? B ? 23 CE2 1
   ATOM 7394 CE3 B TRP B 53 ? 6.51487 -26.54904 -47.75993 0.474 17.68844 C ? B ? 23 CE3 1
   ATOM 7395 CZ2 B TRP B 53 ? 6.77646 -25.61173 -50.43674 0.474 16.48470 C ? B ? 23 CZ2 1
   ATOM 7396 CZ3 B TRP B 53 ? 5.53696 -25.79600 -48.36723 0.474 15.01325 C ? B ? 23 CZ3 1
   ATOM 7397 CH2 B TRP B 53 ? 5.67550 -25.33444 -49.67533 0.474 16.68771 C ? B ? 23 CH2 1
   ATOM 7398 N A ASP B 54 ? 7.00855 -30.46526 -48.69588 0.526 22.25925 N ? B ? 24 N 1
   ATOM 7399 CA A ASP B 54 ? 6.95503 -31.25817 -49.90333 0.526 23.39963 C ? B ? 24 CA 1
   ATOM 7400 C A ASP B 54 ? 7.03286 -30.29849 -51.08764 0.526 20.96059 C ? B ? 24 C 1
   ATOM 7401 O A ASP B 54 ? 6.03129 -29.66965 -51.44398 0.526 23.32336 O ? B ? 24 O 1
   ATOM 7402 CB A ASP B 54 ? 5.66842 -32.06524 -49.90655 0.526 23.61896 C ? B ? 24 CB 1
   ATOM 7403 CG A ASP B 54 ? 5.59084 -32.97851 -51.07211 0.526 24.11292 C ? B ? 24 CG 1
   ATOM 7404 OD1 A ASP B 54 ? 6.51453 -32.93666 -51.90714 0.526 25.55766 O ? B ? 24 OD1 1
   ATOM 7405 OD2 A ASP B 54 ? 4.65645 -33.75489 -51.15906 0.526 22.49284 O ? B ? 24 OD2 1
   ATOM 7406 N B ASP B 54 ? 7.33743 -30.46526 -48.60999 0.474 16.48512 N ? B ? 24 N 1
   ATOM 7407 CA B ASP B 54 ? 7.15741 -31.26178 -49.84191 0.474 24.13973 C ? B ? 24 CA 1
   ATOM 7408 C B ASP B 54 ? 7.29533 -30.31625 -51.01871 0.474 24.94185 C ? B ? 24 C 1
   ATOM 7409 O B ASP B 54 ? 6.38163 -29.53674 -51.27119 0.474 20.50436 O ? B ? 24 O 1
   ATOM 7410 CB B ASP B 54 ? 5.77523 -31.93620 -49.89628 0.474 23.27425 C ? B ? 24 CB 1
   ATOM 7411 CG B ASP B 54 ? 5.51140 -32.71491 -51.21794 0.474 24.46484 C ? B ? 24 CG 1
   ATOM 7412 OD1 B ASP B 54 ? 6.38804 -32.74757 -52.10135 0.474 27.43197 O ? B ? 24 OD1 1
   ATOM 7413 OD2 B ASP B 54 ? 4.43050 -33.31777 -51.39113 0.474 24.77729 O ? B ? 24 OD2 1
   ATOM 7414 N A PRO B 55 ? 8.21646 -30.16642 -51.72635 0.526 25.19733 N ? B ? 25 N 1
   ATOM 7415 CA A PRO B 55 ? 8.33443 -29.23724 -52.86450 0.526 24.26798 C ? B ? 25 CA 1
   ATOM 7416 C A PRO B 55 ? 7.58128 -29.71711 -54.07815 0.526 27.05190 C ? B ? 25 C 1
   ATOM 7417 O A PRO B 55 ? 7.21630 -28.90748 -54.94210 0.526 29.38922 O ? B ? 25 O 1
   ATOM 7418 CB A PRO B 55 ? 9.85167 -29.17556 -53.13017 0.526 25.48218 C ? B ? 25 CB 1
   ATOM 7419 CG A PRO B 55 ? 10.42662 -30.44528 -52.60550 0.526 26.86177 C ? B ? 25 CG 1
   ATOM 7420 CD A PRO B 55 ? 9.48406 -30.87433 -51.45842 0.526 24.81130 C ? B ? 25 CD 1
   ATOM 7421 N B PRO B 55 ? 8.38481 -30.34096 -51.78735 0.474 24.52288 N ? B ? 25 N 1
   ATOM 7422 CA B PRO B 55 ? 8.50352 -29.37313 -52.89318 0.474 25.90085 C ? B ? 25 CA 1
   ATOM 7423 C B PRO B 55 ? 7.71507 -29.71360 -54.15152 0.474 26.39040 C ? B ? 25 C 1
   ATOM 7424 O B PRO B 55 ? 7.71490 -28.89439 -55.07790 0.474 30.30890 O ? B ? 25 O 1
   ATOM 7425 CB B PRO B 55 ? 10.00591 -29.35499 -53.17908 0.474 26.03181 C ? B ? 25 CB 1
   ATOM 7426 CG B PRO B 55 ? 10.50417 -30.72751 -52.74859 0.474 23.90854 C ? B ? 25 CG 1
   ATOM 7427 CD B PRO B 55 ? 9.60589 -31.14605 -51.59552 0.474 26.04356 C ? B ? 25 CD 1
   ATOM 7428 N A ASN B 56 ? 7.28730 -31.00855 -54.16223 0.526 27.18695 N ? B ? 26 N 1
   ATOM 7429 CA A ASN B 56 ? 6.45278 -31.47501 -55.25696 0.526 29.64911 C ? B ? 26 CA 1
   ATOM 7430 C A ASN B 56 ? 5.01270 -30.98290 -55.09660 0.526 29.42375 C ? B ? 26 C 1
   ATOM 7431 O A ASN B 56 ? 4.42986 -30.39162 -56.01185 0.526 30.14429 O ? B ? 26 O 1
   ATOM 7432 CB A ASN B 56 ? 6.51950 -33.00599 -55.34351 0.526 30.95299 C ? B ? 26 CB 1
   ATOM 7433 CG A ASN B 56 ? 7.95557 -33.55964 -55.62866 0.526 34.74952 C ? B ? 26 CG 1
   ATOM 7434 OD1 A ASN B 56 ? 8.95537 -32.83638 -55.69074 0.526 27.13107 O ? B ? 26 OD1 1
   ATOM 7435 ND2 A ASN B 56 ? 8.03381 -34.88039 -55.77942 0.526 36.63306 N ? B ? 26 ND2 1
   ATOM 7436 N B ASN B 56 ? 7.04474 -30.87393 -54.21982 0.474 26.92738 N ? B ? 26 N 1
   ATOM 7437 CA B ASN B 56 ? 6.23004 -31.31530 -55.35317 0.474 29.67996 C ? B ? 26 CA 1
   ATOM 7438 C B ASN B 56 ? 4.75596 -30.92058 -55.19332 0.474 30.42491 C ? B ? 26 C 1
   ATOM 7439 O B ASN B 56 ? 4.15317 -30.30005 -56.07806 0.474 24.70201 O ? B ? 26 O 1
   ATOM 7440 CB B ASN B 56 ? 6.38877 -32.84212 -55.51937 0.474 30.70729 C ? B ? 26 CB 1
   ATOM 7441 CG B ASN B 56 ? 7.87194 -33.27713 -55.75540 0.474 33.67347 C ? B ? 26 CG 1
   ATOM 7442 OD1 B ASN B 56 ? 8.66968 -32.51708 -56.30411 0.474 34.55927 O ? B ? 26 OD1 1
   ATOM 7443 ND2 B ASN B 56 ? 8.22734 -34.50448 -55.34372 0.474 34.89212 N ? B ? 26 ND2 1
   ATOM 7444 N A ALA B 57 ? 4.39767 -31.22444 -53.93372 0.526 27.91951 N ? B ? 27 N 1
   ATOM 7445 CA A ALA B 57 ? 3.01966 -30.78531 -53.74369 0.526 27.77120 C ? B ? 27 CA 1
   ATOM 7446 C A ALA B 57 ? 2.89367 -29.34302 -53.26712 0.526 21.70279 C ? B ? 27 C 1
   ATOM 7447 O A ALA B 57 ? 1.77291 -28.82400 -53.24347 0.526 24.00080 O ? B ? 27 O 1
   ATOM 7448 CB A ALA B 57 ? 2.28266 -31.69302 -52.75262 0.526 24.96174 C ? B ? 27 CB 1
   ATOM 7449 N B ALA B 57 ? 4.13520 -31.30542 -54.07518 0.474 25.60914 N ? B ? 27 N 1
   ATOM 7450 CA B ALA B 57 ? 2.79931 -30.82063 -53.79529 0.474 27.97298 C ? B ? 27 CA 1
   ATOM 7451 C B ALA B 57 ? 2.81152 -29.41772 -53.21838 0.474 21.72359 C ? B ? 27 C 1
   ATOM 7452 O B ALA B 57 ? 1.74820 -28.80090 -53.13746 0.474 24.19354 O ? B ? 27 O 1
   ATOM 7453 CB B ALA B 57 ? 2.06762 -31.76755 -52.84231 0.474 24.64802 C ? B ? 27 CB 1
   ATOM 7454 N A LYS B 58 ? 3.99343 -28.70358 -52.89982 0.526 24.44116 N ? B ? 28 N 1
   ATOM 7455 CA A LYS B 58 ? 3.93507 -27.34791 -52.34883 0.526 23.21674 C ? B ? 28 CA 1
   ATOM 7456 C A LYS B 58 ? 2.92780 -27.31360 -51.19315 0.526 18.47500 C ? B ? 28 C 1
   ATOM 7457 O A LYS B 58 ? 2.03883 -26.45688 -51.09970 0.526 18.25223 O ? B ? 28 O 1
   ATOM 7458 CB A LYS B 58 ? 3.63231 -26.30942 -53.42737 0.526 22.86909 C ? B ? 28 CB 1
   ATOM 7459 CG A LYS B 58 ? 4.76793 -26.17267 -54.48667 0.526 26.04924 C ? B ? 28 CG 1
   ATOM 7460 CD A LYS B 58 ? 4.32935 -25.23255 -55.59081 0.526 26.17330 C ? B ? 28 CD 1
   ATOM 7461 CE A LYS B 58 ? 5.34659 -25.13701 -56.73534 0.526 32.97015 C ? B ? 28 CE 1
   ATOM 7462 NZ A LYS B 58 ? 4.67974 -24.74147 -58.01526 0.526 36.43980 N ? B ? 28 NZ 1
   ATOM 7463 N B LYS B 58 ? 3.98384 -28.91647 -52.83390 0.474 22.53721 N ? B ? 28 N 1
   ATOM 7464 CA B LYS B 58 ? 4.09711 -27.57477 -52.25555 0.474 22.56403 C ? B ? 28 CA 1
   ATOM 7465 C B LYS B 58 ? 3.25948 -27.47244 -50.96825 0.474 19.35216 C ? B ? 28 C 1
   ATOM 7466 O B LYS B 58 ? 2.41540 -26.59729 -50.83416 0.474 22.09267 O ? B ? 28 O 1
   ATOM 7467 CB B LYS B 58 ? 3.66202 -26.51838 -53.28360 0.474 21.78925 C ? B ? 28 CB 1
   ATOM 7468 CG B LYS B 58 ? 4.61488 -26.32740 -54.50933 0.474 26.08847 C ? B ? 28 CG 1
   ATOM 7469 CD B LYS B 58 ? 4.02270 -25.36357 -55.54249 0.474 26.79234 C ? B ? 28 CD 1
   ATOM 7470 CE B LYS B 58 ? 4.92479 -25.22964 -56.76584 0.474 33.41436 C ? B ? 28 CE 1
   ATOM 7471 NZ B LYS B 58 ? 4.17399 -24.82610 -57.98452 0.474 32.32628 N ? B ? 28 NZ 1
   ATOM 7472 N A MET B 59 ? 3.06669 -28.31466 -50.34334 0.526 20.13194 N ? B ? 29 N 1
   ATOM 7473 CA A MET B 59 ? 2.29653 -28.37933 -49.11409 0.526 15.07645 C ? B ? 29 CA 1
   ATOM 7474 C A MET B 59 ? 3.17825 -29.02758 -48.07369 0.526 18.37697 C ? B ? 29 C 1
   ATOM 7475 O A MET B 59 ? 4.02186 -29.84129 -48.41886 0.526 17.64399 O ? B ? 29 O 1
   ATOM 7476 CB A MET B 59 ? 1.14023 -29.31575 -49.32890 0.526 17.56290 C ? B ? 29 CB 1
   ATOM 7477 CG A MET B 59 ? 0.01183 -28.74707 -50.09458 0.526 27.00026 C ? B ? 29 CG 1
   ATOM 7478 SD A MET B 59 ? -1.48365 -29.74074 -49.80690 0.526 27.40522 S ? B ? 29 SD 1
   ATOM 7479 CE A MET B 59 ? -0.99916 -31.25192 -50.60913 0.526 27.77773 C ? B ? 29 CE 1
   ATOM 7480 N B MET B 59 ? 3.50832 -28.39691 -50.03559 0.474 17.74166 N ? B ? 29 N 1
   ATOM 7481 CA B MET B 59 ? 2.78530 -28.50617 -48.76140 0.474 14.45017 C ? B ? 29 CA 1
   ATOM 7482 C B MET B 59 ? 3.74741 -29.11354 -47.75962 0.474 18.25211 C ? B ? 29 C 1
   ATOM 7483 O B MET B 59 ? 4.68425 -29.83383 -48.10511 0.474 17.63532 O ? B ? 29 O 1
   ATOM 7484 CB B MET B 59 ? 1.59599 -29.49281 -48.84058 0.474 21.80602 C ? B ? 29 CB 1
   ATOM 7485 CG B MET B 59 ? 0.36857 -29.10941 -49.64262 0.474 24.82114 C ? B ? 29 CG 1
   ATOM 7486 SD B MET B 59 ? -1.10669 -30.13329 -49.19419 0.474 25.17693 S ? B ? 29 SD 1
   ATOM 7487 CE B MET B 59 ? -2.26372 -29.06868 -50.04565 0.474 21.89933 C ? B ? 29 CE 1
   ATOM 7488 N A PHE B 60 ? 2.95499 -28.72017 -46.79124 0.526 17.13787 N ? B ? 30 N 1
   ATOM 7489 CA A PHE B 60 ? 3.71379 -29.39073 -45.74903 0.526 17.37172 C ? B ? 30 CA 1
   ATOM 7490 C A PHE B 60 ? 3.11515 -30.77592 -45.53226 0.526 15.39691 C ? B ? 30 C 1
   ATOM 7491 O A PHE B 60 ? 1.89392 -30.96569 -45.60029 0.526 18.03569 O ? B ? 30 O 1
   ATOM 7492 CB A PHE B 60 ? 3.66102 -28.57889 -44.43837 0.526 18.37526 C ? B ? 30 CB 1
   ATOM 7493 CG A PHE B 60 ? 4.50945 -27.34528 -44.48019 0.526 15.29558 C ? B ? 30 CG 1
   ATOM 7494 CD1 A PHE B 60 ? 5.88197 -27.45755 -44.35758 0.526 16.70581 C ? B ? 30 CD1 1
   ATOM 7495 CD2 A PHE B 60 ? 3.97410 -26.09433 -44.69899 0.526 15.84056 C ? B ? 30 CD2 1
   ATOM 7496 CE1 A PHE B 60 ? 6.70622 -26.35100 -44.42093 0.526 13.78972 C ? B ? 30 CE1 1
   ATOM 7497 CE2 A PHE B 60 ? 4.77782 -24.96359 -44.76205 0.526 14.98204 C ? B ? 30 CE2 1
   ATOM 7498 CZ A PHE B 60 ? 6.20694 -25.10901 -44.63090 0.526 16.81224 C ? B ? 30 CZ 1
   ATOM 7499 N B PHE B 60 ? 3.52910 -28.83665 -46.50204 0.474 16.14198 N ? B ? 30 N 1
   ATOM 7500 CA B PHE B 60 ? 4.22391 -29.57268 -45.46315 0.474 17.09636 C ? B ? 30 CA 1
   ATOM 7501 C B PHE B 60 ? 3.63604 -30.97159 -45.25551 0.474 15.76089 C ? B ? 30 C 1
   ATOM 7502 O B PHE B 60 ? 2.40734 -31.16103 -45.29286 0.474 17.27541 O ? B ? 30 O 1
   ATOM 7503 CB B PHE B 60 ? 4.15461 -28.77298 -44.16478 0.474 16.54115 C ? B ? 30 CB 1
   ATOM 7504 CG B PHE B 60 ? 5.02814 -27.54046 -44.16857 0.474 15.79621 C ? B ? 30 CG 1
   ATOM 7505 CD1 B PHE B 60 ? 6.41200 -27.64384 -43.99461 0.474 16.96521 C ? B ? 30 CD1 1
   ATOM 7506 CD2 B PHE B 60 ? 4.47123 -26.27140 -44.36169 0.474 13.78897 C ? B ? 30 CD2 1
   ATOM 7507 CE1 B PHE B 60 ? 7.21225 -26.50855 -43.96019 0.474 15.94280 C ? B ? 30 CE1 1
   ATOM 7508 CE2 B PHE B 60 ? 5.28954 -25.12570 -44.32548 0.474 14.81699 C ? B ? 30 CE2 1
   ATOM 7509 CZ B PHE B 60 ? 6.65237 -25.24008 -44.16095 0.474 14.32822 C ? B ? 30 CZ 1
   ATOM 7510 N A TRP B 61 ? 3.98886 -31.75213 -45.32481 0.526 18.35578 N ? B ? 31 N 1
   ATOM 7511 CA A TRP B 61 ? 3.60961 -33.06988 -44.82382 0.526 21.88852 C ? B ? 31 CA 1
   ATOM 7512 C A TRP B 61 ? 3.08463 -32.91355 -43.39981 0.526 15.02099 C ? B ? 31 C 1
   ATOM 7513 O A TRP B 61 ? 3.60481 -32.09777 -42.64340 0.526 16.97708 O ? B ? 31 O 1
   ATOM 7514 CB A TRP B 61 ? 4.89027 -33.92689 -44.70406 0.526 20.50134 C ? B ? 31 CB 1
   ATOM 7515 CG A TRP B 61 ? 5.50586 -34.43517 -46.04309 0.526 21.73808 C ? B ? 31 CG 1
   ATOM 7516 CD1 A TRP B 61 ? 6.77277 -34.19949 -46.58620 0.526 21.40734 C ? B ? 31 CD1 1
   ATOM 7517 CD2 A TRP B 61 ? 4.81247 -35.22980 -46.98436 0.526 19.63324 C ? B ? 31 CD2 1
   ATOM 7518 NE1 A TRP B 61 ? 6.86889 -34.82033 -47.82986 0.526 18.78805 N ? B ? 31 NE1 1
   ATOM 7519 CE2 A TRP B 61 ? 5.68450 -35.46205 -48.08793 0.526 17.75149 C ? B ? 31 CE2 1
   ATOM 7520 CE3 A TRP B 61 ? 3.52985 -35.78644 -47.00708 0.526 20.58485 C ? B ? 31 CE3 1
   ATOM 7521 CZ2 A TRP B 61 ? 5.28776 -36.22054 -49.19534 0.526 18.88012 C ? B ? 31 CZ2 1
   ATOM 7522 CZ3 A TRP B 61 ? 3.14110 -36.52526 -48.09393 0.526 20.46449 C ? B ? 31 CZ3 1
   ATOM 7523 CH2 A TRP B 61 ? 4.03383 -36.75073 -49.17736 0.526 17.82444 C ? B ? 31 CH2 1
   ATOM 7524 N B TRP B 61 ? 4.51224 -31.93056 -44.95667 0.474 15.76628 N ? B ? 31 N 1
   ATOM 7525 CA B TRP B 61 ? 4.02988 -33.21647 -44.47487 0.474 16.09678 C ? B ? 31 CA 1
   ATOM 7526 C B TRP B 61 ? 3.61758 -33.15858 -42.99319 0.474 16.60136 C ? B ? 31 C 1
   ATOM 7527 O B TRP B 61 ? 4.10070 -32.32594 -42.22872 0.474 17.28210 O ? B ? 31 O 1
   ATOM 7528 CB B TRP B 61 ? 4.98038 -34.37398 -44.78346 0.474 21.69910 C ? B ? 31 CB 1
   ATOM 7529 CG B TRP B 61 ? 5.23641 -34.62560 -46.29728 0.474 19.20727 C ? B ? 31 CG 1
   ATOM 7530 CD1 B TRP B 61 ? 6.26993 -34.10884 -47.02208 0.474 21.30971 C ? B ? 31 CD1 1
   ATOM 7531 CD2 B TRP B 61 ? 4.47536 -35.43743 -47.21921 0.474 19.78411 C ? B ? 31 CD2 1
   ATOM 7532 NE1 B TRP B 61 ? 6.22012 -34.55191 -48.31711 0.474 19.38077 N ? B ? 31 NE1 1
   ATOM 7533 CE2 B TRP B 61 ? 5.12856 -35.35795 -48.47692 0.474 19.14789 C ? B ? 31 CE2 1
   ATOM 7534 CE3 B TRP B 61 ? 3.32693 -36.23053 -47.11122 0.474 22.14022 C ? B ? 31 CE3 1
   ATOM 7535 CZ2 B TRP B 61 ? 4.66831 -36.02325 -49.61025 0.474 20.30983 C ? B ? 31 CZ2 1
   ATOM 7536 CZ3 B TRP B 61 ? 2.84758 -36.88952 -48.25934 0.474 19.81537 C ? B ? 31 CZ3 1
   ATOM 7537 CH2 B TRP B 61 ? 3.53861 -36.79166 -49.49005 0.474 20.53822 C ? B ? 31 CH2 1
   ATOM 7538 N A LYS B 62 ? 2.14934 -33.78886 -43.00804 0.526 16.40134 N ? B ? 32 N 1
   ATOM 7539 CA A LYS B 62 ? 1.66158 -33.82492 -41.61963 0.526 17.38289 C ? B ? 32 CA 1
   ATOM 7540 C A LYS B 62 ? 2.72100 -34.39571 -40.67635 0.526 18.00442 C ? B ? 32 C 1
   ATOM 7541 O A LYS B 62 ? 2.76612 -34.00846 -39.49519 0.526 18.31970 O ? B ? 32 O 1
   ATOM 7542 CB A LYS B 62 ? 0.38039 -34.64830 -41.54993 0.526 15.50260 C ? B ? 32 CB 1
   ATOM 7543 CG A LYS B 62 ? -0.39006 -34.54409 -40.22071 0.526 17.18618 C ? B ? 32 CG 1
   ATOM 7544 CD A LYS B 62 ? -1.83836 -34.94631 -40.41100 0.526 18.02772 C ? B ? 32 CD 1
   ATOM 7545 CE A LYS B 62 ? -2.54831 -34.72243 -39.08027 0.526 21.63493 C ? B ? 32 CE 1
   ATOM 7546 NZ A LYS B 62 ? -3.99414 -34.94442 -39.10039 0.526 21.57841 N ? B ? 32 NZ 1
   ATOM 7547 N B LYS B 62 ? 2.68342 -34.02569 -42.62238 0.474 15.17405 N ? B ? 32 N 1
   ATOM 7548 CA B LYS B 62 ? 2.20593 -34.01942 -41.24580 0.474 15.47260 C ? B ? 32 CA 1
   ATOM 7549 C B LYS B 62 ? 3.24556 -34.55415 -40.27082 0.474 16.95047 C ? B ? 32 C 1
   ATOM 7550 O B LYS B 62 ? 3.31451 -34.10569 -39.13264 0.474 15.80945 O ? B ? 32 O 1
   ATOM 7551 CB B LYS B 62 ? 0.89623 -34.81517 -41.18562 0.474 16.94340 C ? B ? 32 CB 1
   ATOM 7552 CG B LYS B 62 ? 0.11089 -34.66982 -39.84669 0.474 15.25166 C ? B ? 32 CG 1
   ATOM 7553 CD B LYS B 62 ? -1.37371 -35.06394 -39.98542 0.474 16.39854 C ? B ? 32 CD 1
   ATOM 7554 CE B LYS B 62 ? -2.08176 -34.95979 -38.64798 0.474 17.66134 C ? B ? 32 CE 1
   ATOM 7555 NZ B LYS B 62 ? -3.54638 -35.27662 -38.76593 0.474 16.53439 N ? B ? 32 NZ 1
   ATOM 7556 N A ASP B 63 ? 3.56392 -35.32317 -41.14528 0.526 20.10209 N ? B ? 33 N 1
   ATOM 7557 CA A ASP B 63 ? 4.67853 -35.82078 -40.34489 0.526 20.00309 C ? B ? 33 CA 1
   ATOM 7558 C A ASP B 63 ? 5.77952 -36.32822 -41.25846 0.526 21.09705 C ? B ? 33 C 1
   ATOM 7559 O A ASP B 63 ? 5.66558 -36.26793 -42.48598 0.526 19.42661 O ? B ? 33 O 1
   ATOM 7560 CB A ASP B 63 ? 4.25792 -36.77574 -39.21585 0.526 21.68072 C ? B ? 33 CB 1
   ATOM 7561 CG A ASP B 63 ? 3.96304 -38.19630 -39.66530 0.526 24.87439 C ? B ? 33 CG 1
   ATOM 7562 OD1 A ASP B 63 ? 4.58526 -38.71827 -40.61754 0.526 25.99319 O ? B ? 33 OD1 1
   ATOM 7563 OD2 A ASP B 63 ? 3.12933 -38.84901 -38.99798 0.526 26.66306 O ? B ? 33 OD2 1
   ATOM 7564 N B ASP B 63 ? 4.04819 -35.51355 -40.68359 0.474 15.05661 N ? B ? 33 N 1
   ATOM 7565 CA B ASP B 63 ? 5.09032 -36.02499 -39.82098 0.474 16.56033 C ? B ? 33 CA 1
   ATOM 7566 C B ASP B 63 ? 6.25218 -36.44866 -40.69849 0.474 15.14493 C ? B ? 33 C 1
   ATOM 7567 O B ASP B 63 ? 6.17725 -36.42177 -41.92621 0.474 17.61441 O ? B ? 33 O 1
   ATOM 7568 CB B ASP B 63 ? 4.60689 -37.18449 -38.95063 0.474 17.03792 C ? B ? 33 CB 1
   ATOM 7569 CG B ASP B 63 ? 3.91882 -38.28587 -39.76115 0.474 25.26296 C ? B ? 33 CG 1
   ATOM 7570 OD1 B ASP B 63 ? 4.55793 -38.81216 -40.70177 0.474 26.02138 O ? B ? 33 OD1 1
   ATOM 7571 OD2 B ASP B 63 ? 2.74545 -38.64265 -39.48604 0.474 29.76196 O ? B ? 33 OD2 1
   ATOM 7572 N A SER B 64 ? 6.83811 -36.84595 -40.64219 0.526 18.92606 N ? B ? 34 N 1
   ATOM 7573 CA A SER B 64 ? 8.07891 -37.13592 -41.34012 0.526 17.27753 C ? B ? 34 CA 1
   ATOM 7574 C A SER B 64 ? 8.07767 -38.49616 -42.03192 0.526 21.09111 C ? B ? 34 C 1
   ATOM 7575 O A SER B 64 ? 9.07730 -38.84868 -42.69933 0.526 22.16812 O ? B ? 34 O 1
   ATOM 7576 CB A SER B 64 ? 9.20773 -37.05910 -40.32800 0.526 19.25281 C ? B ? 34 CB 1
   ATOM 7577 OG A SER B 64 ? 8.95845 -37.96916 -39.25861 0.526 20.50416 O ? B ? 34 OG 1
   ATOM 7578 N B SER B 64 ? 7.32576 -36.87542 -40.05357 0.474 15.25066 N ? B ? 34 N 1
   ATOM 7579 CA B SER B 64 ? 8.56067 -37.14902 -40.77511 0.474 17.80360 C ? B ? 34 CA 1
   ATOM 7580 C B SER B 64 ? 8.51430 -38.47243 -41.53504 0.474 19.17656 C ? B ? 34 C 1
   ATOM 7581 O B SER B 64 ? 9.50011 -38.78311 -42.23984 0.474 22.83215 O ? B ? 34 O 1
   ATOM 7582 CB B SER B 64 ? 9.77408 -37.04699 -39.83117 0.474 18.76796 C ? B ? 34 CB 1
   ATOM 7583 OG B SER B 64 ? 9.62268 -37.88955 -38.72043 0.474 20.32051 O ? B ? 34 OG 1
   ATOM 7584 N A LYS B 65 ? 6.98446 -39.25038 -41.92953 0.526 21.18317 N ? B ? 35 N 1
   ATOM 7585 CA A LYS B 65 ? 6.77664 -40.40111 -42.80597 0.526 20.15176 C ? B ? 35 CA 1
   ATOM 7586 C A LYS B 65 ? 6.38971 -39.97425 -44.22014 0.526 21.46391 C ? B ? 35 C 1
   ATOM 7587 O A LYS B 65 ? 6.50121 -40.78104 -45.15700 0.526 18.15000 O ? B ? 35 O 1
   ATOM 7588 CB A LYS B 65 ? 5.74826 -41.36704 -42.17337 0.526 22.12781 C ? B ? 35 CB 1
   ATOM 7589 CG A LYS B 65 ? 6.19233 -41.86180 -40.78831 0.526 30.46544 C ? B ? 35 CG 1
   ATOM 7590 CD A LYS B 65 ? 5.60177 -43.22050 -40.43732 0.526 39.36514 C ? B ? 35 CD 1
   ATOM 7591 CE A LYS B 65 ? 4.11693 -43.27531 -40.69038 0.526 40.49661 C ? B ? 35 CE 1
   ATOM 7592 NZ A LYS B 65 ? 3.42655 -43.93210 -39.54005 0.526 45.10069 N ? B ? 35 NZ 1
   ATOM 7593 N B LYS B 65 ? 7.43722 -39.25079 -41.44067 0.474 23.21469 N ? B ? 35 N 1
   ATOM 7594 CA B LYS B 65 ? 7.29533 -40.39349 -42.33197 0.474 23.22055 C ? B ? 35 CA 1
   ATOM 7595 C B LYS B 65 ? 6.85299 -39.98687 -43.72019 0.474 19.55960 C ? B ? 35 C 1
   ATOM 7596 O B LYS B 65 ? 7.06398 -40.75222 -44.66508 0.474 22.86696 O ? B ? 35 O 1
   ATOM 7597 CB B LYS B 65 ? 6.34646 -41.44011 -41.77848 0.474 26.07654 C ? B ? 35 CB 1
   ATOM 7598 CG B LYS B 65 ? 6.84430 -42.01898 -40.50019 0.474 30.11380 C ? B ? 35 CG 1
   ATOM 7599 CD B LYS B 65 ? 6.06047 -43.22884 -40.14596 0.474 40.48399 C ? B ? 35 CD 1
   ATOM 7600 CE B LYS B 65 ? 4.59513 -42.98110 -40.40029 0.474 37.89741 C ? B ? 35 CE 1
   ATOM 7601 NZ B LYS B 65 ? 3.74594 -44.08681 -39.88070 0.474 44.70710 N ? B ? 35 NZ 1
   ATOM 7602 N A ARG B 66 ? 6.03969 -38.70945 -44.42226 0.526 18.70867 N ? B ? 36 N 1
   ATOM 7603 CA A ARG B 66 ? 5.72596 -38.15730 -45.73864 0.526 17.93697 C ? B ? 36 CA 1
   ATOM 7604 C A ARG B 66 ? 4.61374 -38.93662 -46.44257 0.526 20.51262 C ? B ? 36 C 1
   ATOM 7605 O A ARG B 66 ? 4.68959 -39.16694 -47.64302 0.526 20.05295 O ? B ? 36 O 1
   ATOM 7606 CB A ARG B 66 ? 6.99160 -38.04232 -46.61395 0.526 18.57708 C ? B ? 36 CB 1
   ATOM 7607 CG A ARG B 66 ? 8.06580 -37.13690 -46.01318 0.526 23.03363 C ? B ? 36 CG 1
   ATOM 7608 CD A ARG B 66 ? 9.19837 -36.74080 -47.04828 0.526 26.61671 C ? B ? 36 CD 1
   ATOM 7609 NE A ARG B 66 ? 10.36438 -36.07252 -46.46720 0.526 29.85900 N ? B ? 36 NE 1
   ATOM 7610 CZ A ARG B 66 ? 10.72652 -34.80327 -46.67594 0.526 27.87785 C ? B ? 36 CZ 1
   ATOM 7611 NH1 A ARG B 66 ? 10.03545 -33.99757 -47.45738 0.526 28.68483 N ? B ? 36 NH1 1
   ATOM 7612 NH2 A ARG B 66 ? 11.82226 -34.33629 -46.08758 0.526 30.68711 N ? B ? 36 NH2 1
   ATOM 7613 N B ARG B 66 ? 6.31721 -38.78751 -43.88458 0.474 22.06436 N ? B ? 36 N 1
   ATOM 7614 CA B ARG B 66 ? 6.08345 -38.22021 -45.20979 0.474 18.09460 C ? B ? 36 CA 1
   ATOM 7615 C B ARG B 66 ? 5.06532 -39.03504 -46.01148 0.474 19.75982 C ? B ? 36 C 1
   ATOM 7616 O B ARG B 66 ? 5.27658 -39.34767 -47.20062 0.474 21.88818 O ? B ? 36 O 1
   ATOM 7617 CB B ARG B 66 ? 7.39521 -38.06173 -45.98418 0.474 18.36147 C ? B ? 36 CB 1
   ATOM 7618 CG B ARG B 66 ? 8.33843 -36.97870 -45.47367 0.474 21.51530 C ? B ? 36 CG 1
   ATOM 7619 CD B ARG B 66 ? 9.25894 -36.48604 -46.59203 0.474 27.19794 C ? B ? 36 CD 1
   ATOM 7620 NE B ARG B 66 ? 10.26146 -35.59433 -46.03917 0.474 33.45781 N ? B ? 36 NE 1
   ATOM 7621 CZ B ARG B 66 ? 11.52644 -35.93314 -45.86591 0.474 31.67294 C ? B ? 36 CZ 1
   ATOM 7622 NH1 B ARG B 66 ? 11.98368 -37.10271 -46.27249 0.474 34.02195 N ? B ? 36 NH1 1
   ATOM 7623 NH2 B ARG B 66 ? 12.35513 -35.08081 -45.26484 0.474 24.45502 N ? B ? 36 NH2 1
   ATOM 7624 N A GLU B 67 ? 3.58335 -39.35717 -45.69612 0.526 18.12293 N ? B ? 37 N 1
   ATOM 7625 CA A GLU B 67 ? 2.50428 -40.11156 -46.31021 0.526 19.91768 C ? B ? 37 CA 1
   ATOM 7626 C A GLU B 67 ? 1.23477 -39.30836 -46.45023 0.526 15.94031 C ? B ? 37 C 1
   ATOM 7627 O A GLU B 67 ? 0.39054 -39.59364 -47.30741 0.526 19.14929 O ? B ? 37 O 1
   ATOM 7628 CB A GLU B 67 ? 2.22449 -41.36015 -45.47833 0.526 21.42117 C ? B ? 37 CB 1
   ATOM 7629 CG A GLU B 67 ? 3.44272 -42.27421 -45.43305 0.526 24.01965 C ? B ? 37 CG 1
   ATOM 7630 CD A GLU B 67 ? 3.21587 -43.55691 -44.67166 0.526 25.59648 C ? B ? 37 CD 1
   ATOM 7631 OE1 A GLU B 67 ? 2.23811 -43.63719 -43.90016 0.526 27.92827 O ? B ? 37 OE1 1
   ATOM 7632 OE2 A GLU B 67 ? 4.02586 -44.49741 -44.83538 0.526 30.85991 O ? B ? 37 OE2 1
   ATOM 7633 N B GLU B 67 ? 3.93077 -39.35593 -45.36829 0.474 21.35733 N ? B ? 37 N 1
   ATOM 7634 CA B GLU B 67 ? 2.88106 -40.13095 -46.00518 0.474 22.13309 C ? B ? 37 CA 1
   ATOM 7635 C B GLU B 67 ? 1.57785 -39.38128 -46.15418 0.474 17.75134 C ? B ? 37 C 1
   ATOM 7636 O B GLU B 67 ? 0.75475 -39.76362 -46.99827 0.474 19.83431 O ? B ? 37 O 1
   ATOM 7637 CB B GLU B 67 ? 2.64393 -41.42054 -45.20501 0.474 23.30061 C ? B ? 37 CB 1
   ATOM 7638 CG B GLU B 67 ? 3.88216 -42.31290 -45.27771 0.474 26.85270 C ? B ? 37 CG 1
   ATOM 7639 CD B GLU B 67 ? 3.96935 -43.36807 -44.20085 0.474 31.19493 C ? B ? 37 CD 1
   ATOM 7640 OE1 B GLU B 67 ? 2.95128 -43.58519 -43.49876 0.474 27.30269 O ? B ? 37 OE1 1
   ATOM 7641 OE2 B GLU B 67 ? 5.06728 -43.97196 -44.05528 0.474 31.82809 O ? B ? 37 OE2 1
   ATOM 7642 N A LYS B 68 ? 1.05447 -38.34006 -45.54648 0.526 22.50245 N ? B ? 38 N 1
   ATOM 7643 CA A LYS B 68 ? -0.13217 -37.52449 -45.48053 0.526 23.26328 C ? B ? 38 CA 1
   ATOM 7644 C A LYS B 68 ? 0.33363 -36.10243 -45.27601 0.526 18.51152 C ? B ? 38 C 1
   ATOM 7645 O A LYS B 68 ? 1.20995 -35.85942 -44.45511 0.526 20.27395 O ? B ? 38 O 1
   ATOM 7646 CB A LYS B 68 ? -1.01710 -37.95255 -44.28839 0.526 22.69793 C ? B ? 38 CB 1
   ATOM 7647 CG A LYS B 68 ? -2.44651 -37.41053 -44.27594 0.526 26.83282 C ? B ? 38 CG 1
   ATOM 7648 CD A LYS B 68 ? -3.26810 -38.02961 -43.10889 0.526 30.47675 C ? B ? 38 CD 1
   ATOM 7649 CE A LYS B 68 ? -3.24110 -39.56250 -43.10257 0.526 32.88902 C ? B ? 38 CE 1
   ATOM 7650 NZ A LYS B 68 ? -3.97369 -40.13321 -41.93407 0.526 39.29794 N ? B ? 38 NZ 1
   ATOM 7651 N B LYS B 68 ? 1.36721 -38.30888 -45.38055 0.474 21.21711 N ? B ? 38 N 1
   ATOM 7652 CA B LYS B 68 ? 0.11680 -37.56296 -45.43714 0.474 18.76768 C ? B ? 38 CA 1
   ATOM 7653 C B LYS B 68 ? 0.38704 -36.06683 -45.28205 0.474 18.27715 C ? B ? 38 C 1
   ATOM 7654 O B LYS B 68 ? 1.18060 -35.70260 -44.42774 0.474 21.20857 O ? B ? 38 O 1
   ATOM 7655 CB B LYS B 68 ? -0.80842 -38.04452 -44.29406 0.474 23.44329 C ? B ? 38 CB 1
   ATOM 7656 CG B LYS B 68 ? -2.17103 -37.37268 -44.16210 0.474 25.81304 C ? B ? 38 CG 1
   ATOM 7657 CD B LYS B 68 ? -2.90366 -37.87764 -42.89272 0.474 29.21213 C ? B ? 38 CD 1
   ATOM 7658 CE B LYS B 68 ? -3.04402 -39.40378 -42.86816 0.474 33.38842 C ? B ? 38 CE 1
   ATOM 7659 NZ B LYS B 68 ? -3.65557 -39.88814 -41.59689 0.474 41.96610 N ? B ? 38 NZ 1
   ATOM 7660 N A HIS B 69 ? -0.19383 -35.21826 -46.07741 0.526 21.86522 N ? B ? 39 N 1
   ATOM 7661 CA A HIS B 69 ? 0.11691 -33.81737 -45.90618 0.526 21.07403 C ? B ? 39 CA 1
   ATOM 7662 C A HIS B 69 ? -0.56416 -33.29861 -44.62924 0.526 15.81469 C ? B ? 39 C 1
   ATOM 7663 O A HIS B 69 ? -1.53266 -33.88220 -44.11180 0.526 18.15854 O ? B ? 39 O 1
   ATOM 7664 CB A HIS B 69 ? -0.38698 -33.08691 -47.15721 0.526 20.66147 C ? B ? 39 CB 1
   ATOM 7665 CG A HIS B 69 ? 0.44471 -33.38013 -48.38450 0.526 22.66672 C ? B ? 39 CG 1
   ATOM 7666 ND1 A HIS B 69 ? -0.01360 -34.09458 -49.47878 0.526 20.98634 N ? B ? 39 ND1 1
   ATOM 7667 CD2 A HIS B 69 ? 1.73181 -33.06801 -48.65969 0.526 21.86482 C ? B ? 39 CD2 1
   ATOM 7668 CE1 A HIS B 69 ? 0.95981 -34.19177 -50.37607 0.526 19.87992 C ? B ? 39 CE1 1
   ATOM 7669 NE2 A HIS B 69 ? 2.02584 -33.57712 -49.90141 0.526 22.00972 N ? B ? 39 NE2 1
   ATOM 7670 N B HIS B 69 ? -0.24203 -35.23155 -46.10492 0.474 21.94697 N ? B ? 39 N 1
   ATOM 7671 CA B HIS B 69 ? 0.03389 -33.80523 -45.94329 0.474 21.49070 C ? B ? 39 CA 1
   ATOM 7672 C B HIS B 69 ? -0.91428 -33.16901 -44.92264 0.474 15.64834 C ? B ? 39 C 1
   ATOM 7673 O B HIS B 69 ? -1.93293 -33.72637 -44.51058 0.474 19.60370 O ? B ? 39 O 1
   ATOM 7674 CB B HIS B 69 ? -0.09385 -33.02694 -47.24170 0.474 22.41959 C ? B ? 39 CB 1
   ATOM 7675 CG B HIS B 69 ? 0.90828 -33.42104 -48.28383 0.474 20.72942 C ? B ? 39 CG 1
   ATOM 7676 ND1 B HIS B 69 ? 0.60319 -34.31545 -49.27856 0.474 20.18437 N ? B ? 39 ND1 1
   ATOM 7677 CD2 B HIS B 69 ? 2.19024 -33.03105 -48.50301 0.474 21.18279 C ? B ? 39 CD2 1
   ATOM 7678 CE1 B HIS B 69 ? 1.63393 -34.44994 -50.08501 0.474 17.52763 C ? B ? 39 CE1 1
   ATOM 7679 NE2 B HIS B 69 ? 2.62757 -33.71154 -49.61652 0.474 18.94763 N ? B ? 39 NE2 1
   ATOM 7680 N A GLN B 70 ? -0.05616 -32.17377 -44.13833 0.526 15.82660 N ? B ? 40 N 1
   ATOM 7681 CA A GLN B 70 ? -0.64933 -31.50215 -42.98974 0.526 16.07014 C ? B ? 40 CA 1
   ATOM 7682 C A GLN B 70 ? -2.10288 -31.13699 -43.28057 0.526 15.37534 C ? B ? 40 C 1
   ATOM 7683 O A GLN B 70 ? -2.50293 -30.91368 -44.43394 0.526 15.97573 O ? B ? 40 O 1
   ATOM 7684 CB A GLN B 70 ? 0.20139 -30.27265 -42.65197 0.526 18.18108 C ? B ? 40 CB 1
   ATOM 7685 CG A GLN B 70 ? -0.26635 -29.51465 -41.40641 0.526 17.37197 C ? B ? 40 CG 1
   ATOM 7686 CD A GLN B 70 ? -0.29292 -30.38983 -40.18534 0.526 15.62801 C ? B ? 40 CD 1
   ATOM 7687 OE1 A GLN B 70 ? -1.37271 -30.91135 -39.79735 0.526 15.43735 O ? B ? 40 OE1 1
   ATOM 7688 NE2 A GLN B 70 ? 0.86251 -30.58724 -39.55734 0.526 18.04384 N ? B ? 40 NE2 1
   ATOM 7689 N B GLN B 70 ? -0.57915 -31.94421 -44.56123 0.474 18.22550 N ? B ? 40 N 1
   ATOM 7690 CA B GLN B 70 ? -1.12190 -31.31818 -43.37294 0.474 16.69716 C ? B ? 40 CA 1
   ATOM 7691 C B GLN B 70 ? -2.56709 -30.93680 -43.59154 0.474 20.79650 C ? B ? 40 C 1
   ATOM 7692 O B GLN B 70 ? -2.99356 -30.60570 -44.69805 0.474 18.80334 O ? B ? 40 O 1
   ATOM 7693 CB B GLN B 70 ? -0.29611 -30.08874 -43.04145 0.474 14.07380 C ? B ? 40 CB 1
   ATOM 7694 CG B GLN B 70 ? -0.67209 -29.36075 -41.75491 0.474 15.01048 C ? B ? 40 CG 1
   ATOM 7695 CD B GLN B 70 ? -0.70983 -30.27901 -40.56176 0.474 15.95784 C ? B ? 40 CD 1
   ATOM 7696 OE1 B GLN B 70 ? -1.79166 -30.72612 -40.18019 0.474 17.70666 O ? B ? 40 OE1 1
   ATOM 7697 NE2 B GLN B 70 ? 0.43431 -30.53068 -39.92309 0.474 16.75491 N ? B ? 40 NE2 1
   ATOM 7698 N A ASP B 71 ? -2.93745 -31.13304 -42.22144 0.526 17.29735 N ? B ? 41 N 1
   ATOM 7699 CA A ASP B 71 ? -4.35099 -30.73682 -42.32929 0.526 17.73126 C ? B ? 41 CA 1
   ATOM 7700 C A ASP B 71 ? -4.47372 -29.33501 -42.88640 0.526 16.76702 C ? B ? 41 C 1
   ATOM 7701 O A ASP B 71 ? -3.60707 -28.49580 -42.64936 0.526 16.19460 O ? B ? 41 O 1
   ATOM 7702 CB A ASP B 71 ? -4.99592 -30.62270 -40.93908 0.526 19.47214 C ? B ? 41 CB 1
   ATOM 7703 CG A ASP B 71 ? -5.29508 -31.91491 -40.35613 0.526 21.06765 C ? B ? 41 CG 1
   ATOM 7704 OD1 A ASP B 71 ? -4.75782 -32.89523 -40.85073 0.526 21.85923 O ? B ? 41 OD1 1
   ATOM 7705 OD2 A ASP B 71 ? -6.10750 -31.96876 -39.37843 0.526 19.99264 O ? B ? 41 OD2 1
   ATOM 7706 N B ASP B 71 ? -3.30374 -30.96771 -42.49378 0.474 15.52348 N ? B ? 41 N 1
   ATOM 7707 CA B ASP B 71 ? -4.71477 -30.63670 -42.50952 0.474 17.98926 C ? B ? 41 CA 1
   ATOM 7708 C B ASP B 71 ? -4.88205 -29.22594 -43.05688 0.474 16.10658 C ? B ? 41 C 1
   ATOM 7709 O B ASP B 71 ? -4.00901 -28.35953 -42.92440 0.474 17.02281 O ? B ? 41 O 1
   ATOM 7710 CB B ASP B 71 ? -5.37449 -30.72357 -41.09462 0.474 17.53763 C ? B ? 41 CB 1
   ATOM 7711 CG B ASP B 71 ? -5.08046 -32.06982 -40.28343 0.474 18.45239 C ? B ? 41 CG 1
   ATOM 7712 OD1 B ASP B 71 ? -4.29444 -32.97645 -40.63708 0.474 19.54262 O ? B ? 41 OD1 1
   ATOM 7713 OD2 B ASP B 71 ? -5.73702 -32.23775 -39.19906 0.474 20.42038 O ? B ? 41 OD2 1
   ATOM 7714 N A PHE B 72 ? -5.60857 -29.07601 -43.55786 0.526 17.00078 N ? B ? 42 N 1
   ATOM 7715 CA A PHE B 72 ? -6.02282 -27.79643 -44.13419 0.526 17.21401 C ? B ? 42 CA 1
   ATOM 7716 C A PHE B 72 ? -5.78574 -26.57760 -43.23315 0.526 16.43485 C ? B ? 42 C 1
   ATOM 7717 O A PHE B 72 ? -4.89279 -25.76893 -43.51429 0.526 16.65375 O ? B ? 42 O 1
   ATOM 7718 CB A PHE B 72 ? -7.47757 -27.86108 -44.67676 0.526 21.12703 C ? B ? 42 CB 1
   ATOM 7719 CG A PHE B 72 ? -7.95200 -26.59109 -45.38619 0.526 15.63278 C ? B ? 42 CG 1
   ATOM 7720 CD1 A PHE B 72 ? -7.44908 -26.26380 -46.67321 0.526 21.97598 C ? B ? 42 CD1 1
   ATOM 7721 CD2 A PHE B 72 ? -8.85579 -25.72250 -44.80114 0.526 18.95638 C ? B ? 42 CD2 1
   ATOM 7722 CE1 A PHE B 72 ? -7.89918 -25.10573 -47.34107 0.526 15.92125 C ? B ? 42 CE1 1
   ATOM 7723 CE2 A PHE B 72 ? -9.31534 -24.57659 -45.46564 0.526 15.36618 C ? B ? 42 CE2 1
   ATOM 7724 CZ A PHE B 72 ? -8.83232 -24.27541 -46.77643 0.526 18.52400 C ? B ? 42 CZ 1
   ATOM 7725 N B PHE B 72 ? -6.01578 -28.98444 -43.68995 0.474 17.99834 N ? B ? 42 N 1
   ATOM 7726 CA B PHE B 72 ? -6.20692 -27.69089 -44.30278 0.474 17.12639 C ? B ? 42 CA 1
   ATOM 7727 C B PHE B 72 ? -5.92345 -26.56159 -43.30412 0.474 18.96118 C ? B ? 42 C 1
   ATOM 7728 O B PHE B 72 ? -5.36532 -25.50500 -43.66695 0.474 14.80791 O ? B ? 42 O 1
   ATOM 7729 CB B PHE B 72 ? -7.60586 -27.65277 -44.89787 0.474 18.66645 C ? B ? 42 CB 1
   ATOM 7730 CG B PHE B 72 ? -7.92479 -26.40201 -45.58866 0.474 18.22902 C ? B ? 42 CG 1
   ATOM 7731 CD1 B PHE B 72 ? -7.31904 -26.10193 -46.81219 0.474 20.02554 C ? B ? 42 CD1 1
   ATOM 7732 CD2 B PHE B 72 ? -8.80676 -25.51928 -45.05014 0.474 17.23471 C ? B ? 42 CD2 1
   ATOM 7733 CE1 B PHE B 72 ? -7.66065 -24.94870 -47.46997 0.474 18.44084 C ? B ? 42 CE1 1
   ATOM 7734 CE2 B PHE B 72 ? -9.14444 -24.38454 -45.69084 0.474 22.35921 C ? B ? 42 CE2 1
   ATOM 7735 CZ B PHE B 72 ? -8.54470 -24.08245 -46.92018 0.474 20.23610 C ? B ? 42 CZ 1
   ATOM 7736 N A TRP B 73 ? -6.68103 -26.35440 -42.22945 0.526 15.50387 N ? B ? 43 N 1
   ATOM 7737 CA A TRP B 73 ? -6.59692 -25.14519 -41.39745 0.526 13.79292 C ? B ? 43 CA 1
   ATOM 7738 C A TRP B 73 ? -5.19799 -24.96881 -40.83865 0.526 13.36251 C ? B ? 43 C 1
   ATOM 7739 O A TRP B 73 ? -4.69329 -23.83832 -40.75000 0.526 14.46206 O ? B ? 43 O 1
   ATOM 7740 CB A TRP B 73 ? -7.64168 -25.16146 -40.25873 0.526 14.02058 C ? B ? 43 CB 1
   ATOM 7741 CG A TRP B 73 ? -7.26913 -25.88252 -39.02483 0.526 15.48694 C ? B ? 43 CG 1
   ATOM 7742 CD1 A TRP B 73 ? -7.49663 -27.21756 -38.71304 0.526 13.64956 C ? B ? 43 CD1 1
   ATOM 7743 CD2 A TRP B 73 ? -6.61890 -25.27857 -37.87059 0.526 13.63779 C ? B ? 43 CD2 1
   ATOM 7744 NE1 A TRP B 73 ? -7.01686 -27.44696 -37.40185 0.526 14.99890 N ? B ? 43 NE1 1
   ATOM 7745 CE2 A TRP B 73 ? -6.50913 -26.28247 -36.86044 0.526 14.71647 C ? B ? 43 CE2 1
   ATOM 7746 CE3 A TRP B 73 ? -6.24222 -23.97417 -37.56122 0.526 13.26288 C ? B ? 43 CE3 1
   ATOM 7747 CZ2 A TRP B 73 ? -5.97473 -26.02481 -35.59766 0.526 15.38514 C ? B ? 43 CZ2 1
   ATOM 7748 CZ3 A TRP B 73 ? -5.71951 -23.72884 -36.29761 0.526 13.55076 C ? B ? 43 CZ3 1
   ATOM 7749 CH2 A TRP B 73 ? -5.59417 -24.73798 -35.33417 0.526 12.86261 C ? B ? 43 CH2 1
   ATOM 7750 N B TRP B 73 ? -6.33124 -26.74968 -42.03165 0.474 14.90848 N ? B ? 43 N 1
   ATOM 7751 CA B TRP B 73 ? -6.29421 -25.59524 -41.12426 0.474 15.73665 C ? B ? 43 CA 1
   ATOM 7752 C B TRP B 73 ? -4.89500 -25.39403 -40.57052 0.474 13.74063 C ? B ? 43 C 1
   ATOM 7753 O B TRP B 73 ? -4.40437 -24.25716 -40.48949 0.474 13.71877 O ? B ? 43 O 1
   ATOM 7754 CB B TRP B 73 ? -7.37452 -25.69439 -40.01461 0.474 14.03257 C ? B ? 43 CB 1
   ATOM 7755 CG B TRP B 73 ? -6.97799 -26.38671 -38.73674 0.474 13.54156 C ? B ? 43 CG 1
   ATOM 7756 CD1 B TRP B 73 ? -7.19883 -27.72276 -38.39968 0.474 16.79403 C ? B ? 43 CD1 1
   ATOM 7757 CD2 B TRP B 73 ? -6.38514 -25.77277 -37.59051 0.474 14.17611 C ? B ? 43 CD2 1
   ATOM 7758 NE1 B TRP B 73 ? -6.74872 -27.95272 -37.12518 0.474 16.21733 N ? B ? 43 NE1 1
   ATOM 7759 CE2 B TRP B 73 ? -6.27649 -26.78099 -36.58084 0.474 11.87121 C ? B ? 43 CE2 1
   ATOM 7760 CE3 B TRP B 73 ? -6.00870 -24.48176 -37.29526 0.474 11.55784 C ? B ? 43 CE3 1
   ATOM 7761 CZ2 B TRP B 73 ? -5.72039 -26.53261 -35.32049 0.474 10.62527 C ? B ? 43 CZ2 1
   ATOM 7762 CZ3 B TRP B 73 ? -5.52499 -24.22885 -36.05475 0.474 12.04604 C ? B ? 43 CZ3 1
   ATOM 7763 CH2 B TRP B 73 ? -5.36736 -25.24433 -35.08383 0.474 14.83801 C ? B ? 43 CH2 1
   ATOM 7764 N A VAL B 74 ? -4.55060 -26.07059 -40.45142 0.526 14.94628 N ? B ? 44 N 1
   ATOM 7765 CA A VAL B 74 ? -3.19524 -25.96723 -39.93267 0.526 15.28803 C ? B ? 44 CA 1
   ATOM 7766 C A VAL B 74 ? -2.25323 -25.42984 -41.00062 0.526 15.77995 C ? B ? 44 C 1
   ATOM 7767 O A VAL B 74 ? -1.30296 -24.69322 -40.68626 0.526 13.94345 O ? B ? 44 O 1
   ATOM 7768 CB A VAL B 74 ? -2.73135 -27.32285 -39.37661 0.526 14.34945 C ? B ? 44 CB 1
   ATOM 7769 CG1 A VAL B 74 ? -1.30698 -27.27261 -38.89377 0.526 15.90656 C ? B ? 44 CG1 1
   ATOM 7770 CG2 A VAL B 74 ? -3.64514 -27.76595 -38.25626 0.526 15.94145 C ? B ? 44 CG2 1
   ATOM 7771 N B VAL B 74 ? -4.21473 -26.47695 -40.20421 0.474 14.27834 N ? B ? 44 N 1
   ATOM 7772 CA B VAL B 74 ? -2.87714 -26.33703 -39.63878 0.474 14.01762 C ? B ? 44 CA 1
   ATOM 7773 C B VAL B 74 ? -1.92218 -25.80953 -40.69525 0.474 12.54810 C ? B ? 44 C 1
   ATOM 7774 O B VAL B 74 ? -0.98050 -25.07087 -40.36720 0.474 12.93621 O ? B ? 44 O 1
   ATOM 7775 CB B VAL B 74 ? -2.39374 -27.67126 -39.05104 0.474 14.62406 C ? B ? 44 CB 1
   ATOM 7776 CG1 B VAL B 74 ? -0.91433 -27.61681 -38.69685 0.474 17.29832 C ? B ? 44 CG1 1
   ATOM 7777 CG2 B VAL B 74 ? -3.21180 -28.04766 -37.82131 0.474 12.31982 C ? B ? 44 CG2 1
   ATOM 7778 N A GLU B 75 ? -2.51096 -25.75168 -42.27898 0.526 13.87065 N ? B ? 45 N 1
   ATOM 7779 CA A GLU B 75 ? -1.64975 -25.25036 -43.35894 0.526 12.66615 C ? B ? 45 CA 1
   ATOM 7780 C A GLU B 75 ? -1.63810 -23.73172 -43.42710 0.526 14.92543 C ? B ? 45 C 1
   ATOM 7781 O A GLU B 75 ? -0.61398 -23.16211 -43.80334 0.526 15.13708 O ? B ? 45 O 1
   ATOM 7782 CB A GLU B 75 ? -2.09541 -25.85473 -44.67574 0.526 16.43678 C ? B ? 45 CB 1
   ATOM 7783 CG A GLU B 75 ? -1.12873 -25.58602 -45.85921 0.526 16.83334 C ? B ? 45 CG 1
   ATOM 7784 CD A GLU B 75 ? 0.20477 -26.35080 -45.79342 0.526 14.68191 C ? B ? 45 CD 1
   ATOM 7785 OE1 A GLU B 75 ? 0.58016 -27.00256 -44.81363 0.526 16.66031 O ? B ? 45 OE1 1
   ATOM 7786 OE2 A GLU B 75 ? 0.93388 -26.35194 -46.83447 0.526 15.01143 O ? B ? 45 OE2 1
   ATOM 7787 N B GLU B 75 ? -2.14665 -26.17093 -41.97451 0.474 12.19749 N ? B ? 45 N 1
   ATOM 7788 CA B GLU B 75 ? -1.31185 -25.66619 -43.05634 0.474 15.02357 C ? B ? 45 CA 1
   ATOM 7789 C B GLU B 75 ? -1.32939 -24.13844 -43.11423 0.474 13.86063 C ? B ? 45 C 1
   ATOM 7790 O B GLU B 75 ? -0.31400 -23.50073 -43.42662 0.474 15.32541 O ? B ? 45 O 1
   ATOM 7791 CB B GLU B 75 ? -1.72408 -26.31444 -44.37837 0.474 13.37126 C ? B ? 45 CB 1
   ATOM 7792 CG B GLU B 75 ? -0.78333 -26.03812 -45.55565 0.474 13.77828 C ? B ? 45 CG 1
   ATOM 7793 CD B GLU B 75 ? 0.60117 -26.68062 -45.40798 0.474 15.29043 C ? B ? 45 CD 1
   ATOM 7794 OE1 B GLU B 75 ? 0.91840 -27.34957 -44.42577 0.474 15.28241 O ? B ? 45 OE1 1
   ATOM 7795 OE2 B GLU B 75 ? 1.46987 -26.54160 -46.35839 0.474 15.13134 O ? B ? 45 OE2 1
   ATOM 7796 N A ALA B 76 ? -2.75934 -23.05267 -43.09593 0.526 15.22611 N ? B ? 46 N 1
   ATOM 7797 CA A ALA B 76 ? -2.74589 -21.59674 -43.03062 0.526 13.88861 C ? B ? 46 CA 1
   ATOM 7798 C A ALA B 76 ? -1.78307 -21.12270 -41.94746 0.526 11.64001 C ? B ? 46 C 1
   ATOM 7799 O A ALA B 76 ? -1.19012 -20.03864 -42.02234 0.526 14.24148 O ? B ? 46 O 1
   ATOM 7800 CB A ALA B 76 ? -4.12175 -21.01890 -42.72729 0.526 14.51992 C ? B ? 46 CB 1
   ATOM 7801 N B ALA B 76 ? -2.47355 -23.52261 -42.79076 0.474 13.61292 N ? B ? 46 N 1
   ATOM 7802 CA B ALA B 76 ? -2.56737 -22.06808 -42.74045 0.474 13.18514 C ? B ? 46 CA 1
   ATOM 7803 C B ALA B 76 ? -1.66722 -21.51073 -41.62798 0.474 16.17101 C ? B ? 46 C 1
   ATOM 7804 O B ALA B 76 ? -1.05024 -20.43743 -41.75491 0.474 14.17586 O ? B ? 46 O 1
   ATOM 7805 CB B ALA B 76 ? -4.05434 -21.70756 -42.52257 0.474 12.37018 C ? B ? 46 CB 1
   ATOM 7806 N A GLU B 77 ? -1.66584 -21.90557 -40.87425 0.526 15.33030 N ? B ? 47 N 1
   ATOM 7807 CA A GLU B 77 ? -0.84035 -21.46892 -39.76053 0.526 12.53157 C ? B ? 47 CA 1
   ATOM 7808 C A GLU B 77 ? 0.65435 -21.68594 -40.00618 0.526 13.63655 C ? B ? 47 C 1
   ATOM 7809 O A GLU B 77 ? 1.43323 -20.84050 -39.57355 0.526 12.39876 O ? B ? 47 O 1
   ATOM 7810 CB A GLU B 77 ? -1.31828 -22.11877 -38.42416 0.526 12.70802 C ? B ? 47 CB 1
   ATOM 7811 CG A GLU B 77 ? -2.76808 -21.86130 -38.11858 0.526 12.28571 C ? B ? 47 CG 1
   ATOM 7812 CD A GLU B 77 ? -3.13173 -20.39007 -38.25146 0.526 10.75956 C ? B ? 47 CD 1
   ATOM 7813 OE1 A GLU B 77 ? -2.63091 -19.53659 -37.49667 0.526 14.59396 O ? B ? 47 OE1 1
   ATOM 7814 OE2 A GLU B 77 ? -3.91384 -20.13391 -39.16137 0.526 14.36691 O ? B ? 47 OE2 1
   ATOM 7815 N B GLU B 77 ? -1.54427 -22.25147 -40.53297 0.474 13.23464 N ? B ? 47 N 1
   ATOM 7816 CA B GLU B 77 ? -0.67617 -21.84462 -39.44043 0.474 14.62984 C ? B ? 47 CA 1
   ATOM 7817 C B GLU B 77 ? 0.74965 -22.05394 -39.82522 0.474 14.74871 C ? B ? 47 C 1
   ATOM 7818 O B GLU B 77 ? 1.62507 -21.34242 -39.33113 0.474 13.90455 O ? B ? 47 O 1
   ATOM 7819 CB B GLU B 77 ? -1.11893 -22.63999 -38.19009 0.474 10.43168 C ? B ? 47 CB 1
   ATOM 7820 CG B GLU B 77 ? -2.59350 -22.39134 -37.79276 0.474 12.74798 C ? B ? 47 CG 1
   ATOM 7821 CD B GLU B 77 ? -3.01631 -20.97293 -38.09516 0.474 11.32815 C ? B ? 47 CD 1
   ATOM 7822 OE1 B GLU B 77 ? -2.48663 -20.09546 -37.39002 0.474 12.28873 O ? B ? 47 OE1 1
   ATOM 7823 OE2 B GLU B 77 ? -3.80553 -20.75051 -39.06047 0.474 13.40721 O ? B ? 47 OE2 1
   ATOM 7824 N A LEU B 78 ? 1.07648 -22.84686 -40.58384 0.526 15.27006 N ? B ? 48 N 1
   ATOM 7825 CA A LEU B 78 ? 2.50947 -23.04539 -40.93694 0.526 13.80686 C ? B ? 48 CA 1
   ATOM 7826 C A LEU B 78 ? 2.91222 -22.04421 -42.01109 0.526 13.79661 C ? B ? 48 C 1
   ATOM 7827 O A LEU B 78 ? 4.09269 -21.67482 -42.12708 0.526 13.83475 O ? B ? 48 O 1
   ATOM 7828 CB A LEU B 78 ? 2.74978 -24.46635 -41.45184 0.526 13.09179 C ? B ? 48 CB 1
   ATOM 7829 CG A LEU B 78 ? 2.42991 -25.58008 -40.43170 0.526 13.62658 C ? B ? 48 CG 1
   ATOM 7830 CD1 A LEU B 78 ? 2.81324 -26.95521 -40.98219 0.526 18.78065 C ? B ? 48 CD1 1
   ATOM 7831 CD2 A LEU B 78 ? 3.16977 -25.29683 -39.17288 0.526 14.26688 C ? B ? 48 CD2 1
   ATOM 7832 N B LEU B 78 ? 0.95137 -22.97758 -40.76508 0.474 13.61058 N ? B ? 48 N 1
   ATOM 7833 CA B LEU B 78 ? 2.24937 -23.15382 -41.40076 0.474 13.95175 C ? B ? 48 CA 1
   ATOM 7834 C B LEU B 78 ? 2.52658 -22.07205 -42.45703 0.474 12.30956 C ? B ? 48 C 1
   ATOM 7835 O B LEU B 78 ? 3.67700 -21.64228 -42.59718 0.474 13.78386 O ? B ? 48 O 1
   ATOM 7836 CB B LEU B 78 ? 2.32914 -24.58804 -41.91358 0.474 15.48498 C ? B ? 48 CB 1
   ATOM 7837 CG B LEU B 78 ? 2.15274 -25.65208 -40.79642 0.474 16.70283 C ? B ? 48 CG 1
   ATOM 7838 CD1 B LEU B 78 ? 2.45860 -26.98468 -41.42605 0.474 13.32762 C ? B ? 48 CD1 1
   ATOM 7839 CD2 B LEU B 78 ? 2.99891 -25.39082 -39.53937 0.474 15.88586 C ? B ? 48 CD2 1
   ATOM 7840 N A TRP B 79 ? 1.94642 -21.65212 -42.84382 0.526 13.22277 N ? B ? 49 N 1
   ATOM 7841 CA A TRP B 79 ? 2.12852 -20.54362 -43.76866 0.526 13.92340 C ? B ? 49 CA 1
   ATOM 7842 C A TRP B 79 ? 2.56179 -19.30661 -43.02041 0.526 12.31052 C ? B ? 49 C 1
   ATOM 7843 O A TRP B 79 ? 3.54194 -18.65632 -43.39606 0.526 13.05272 O ? B ? 49 O 1
   ATOM 7844 CB A TRP B 79 ? 0.82128 -20.28708 -44.48683 0.526 15.01445 C ? B ? 49 CB 1
   ATOM 7845 CG A TRP B 79 ? 0.86616 -19.49454 -45.76386 0.526 13.93807 C ? B ? 49 CG 1
   ATOM 7846 CD1 A TRP B 79 ? 1.96079 -19.24219 -46.59786 0.526 14.08882 C ? B ? 49 CD1 1
   ATOM 7847 CD2 A TRP B 79 ? -0.25533 -18.86708 -46.35313 0.526 14.16050 C ? B ? 49 CD2 1
   ATOM 7848 NE1 A TRP B 79 ? 1.53968 -18.49140 -47.64717 0.526 15.01632 N ? B ? 49 NE1 1
   ATOM 7849 CE2 A TRP B 79 ? 0.18951 -18.26087 -47.54845 0.526 14.52758 C ? B ? 49 CE2 1
   ATOM 7850 CE3 A TRP B 79 ? -1.60609 -18.77428 -45.99284 0.526 16.20883 C ? B ? 49 CE3 1
   ATOM 7851 CZ2 A TRP B 79 ? -0.66715 -17.56822 -48.39382 0.526 17.50337 C ? B ? 49 CZ2 1
   ATOM 7852 CZ3 A TRP B 79 ? -2.46845 -18.07563 -46.83856 0.526 15.00321 C ? B ? 49 CZ3 1
   ATOM 7853 CH2 A TRP B 79 ? -1.98318 -17.48936 -48.02292 0.526 14.37356 C ? B ? 49 CH2 1
   ATOM 7854 N B TRP B 79 ? 1.51242 -21.60301 -43.18680 0.474 12.23267 N ? B ? 49 N 1
   ATOM 7855 CA B TRP B 79 ? 1.71093 -20.52475 -44.15283 0.474 13.29005 C ? B ? 49 CA 1
   ATOM 7856 C B TRP B 79 ? 2.11854 -19.25307 -43.42980 0.474 13.19780 C ? B ? 49 C 1
   ATOM 7857 O B TRP B 79 ? 3.06768 -18.54391 -43.83158 0.474 13.27399 O ? B ? 49 O 1
   ATOM 7858 CB B TRP B 79 ? 0.41233 -20.35769 -44.94671 0.474 10.60669 C ? B ? 49 CB 1
   ATOM 7859 CG B TRP B 79 ? 0.42170 -19.42414 -46.12454 0.474 12.58037 C ? B ? 49 CG 1
   ATOM 7860 CD1 B TRP B 79 ? 1.46146 -19.18987 -46.99929 0.474 14.33924 C ? B ? 49 CD1 1
   ATOM 7861 CD2 B TRP B 79 ? -0.70278 -18.69169 -46.66855 0.474 13.69168 C ? B ? 49 CD2 1
   ATOM 7862 NE1 B TRP B 79 ? 1.06908 -18.32707 -48.00155 0.474 14.21448 N ? B ? 49 NE1 1
   ATOM 7863 CE2 B TRP B 79 ? -0.24998 -18.01490 -47.83485 0.474 14.36903 C ? B ? 49 CE2 1
   ATOM 7864 CE3 B TRP B 79 ? -2.03461 -18.51764 -46.26821 0.474 15.43750 C ? B ? 49 CE3 1
   ATOM 7865 CZ2 B TRP B 79 ? -1.09831 -17.18967 -48.61504 0.474 14.69988 C ? B ? 49 CZ2 1
   ATOM 7866 CZ3 B TRP B 79 ? -2.84035 -17.69355 -47.04069 0.474 14.22881 C ? B ? 49 CZ3 1
   ATOM 7867 CH2 B TRP B 79 ? -2.37491 -17.03316 -48.18839 0.474 16.66231 C ? B ? 49 CH2 1
   ATOM 7868 N A GLU B 80 ? 1.81148 -18.95384 -41.95476 0.526 14.29826 N ? B ? 50 N 1
   ATOM 7869 CA A GLU B 80 ? 2.15941 -17.81447 -41.12816 0.526 14.19192 C ? B ? 50 CA 1
   ATOM 7870 C A GLU B 80 ? 3.52363 -18.01597 -40.46237 0.526 12.33113 C ? B ? 50 C 1
   ATOM 7871 O A GLU B 80 ? 4.23563 -17.02665 -40.24737 0.526 11.84717 O ? B ? 50 O 1
   ATOM 7872 CB A GLU B 80 ? 1.04554 -17.56280 -40.08559 0.526 12.47110 C ? B ? 50 CB 1
   ATOM 7873 CG A GLU B 80 ? -0.28278 -17.06015 -40.64803 0.526 13.58952 C ? B ? 50 CG 1
   ATOM 7874 CD A GLU B 80 ? -1.01328 -16.19282 -39.65388 0.526 10.71525 C ? B ? 50 CD 1
   ATOM 7875 OE1 A GLU B 80 ? -0.51031 -15.17349 -39.10021 0.526 12.38354 O ? B ? 50 OE1 1
   ATOM 7876 OE2 A GLU B 80 ? -2.26142 -16.45445 -39.52364 0.526 13.33040 O ? B ? 50 OE2 1
   ATOM 7877 N B GLU B 80 ? 1.43790 -18.98059 -42.31681 0.474 13.60740 N ? B ? 50 N 1
   ATOM 7878 CA B GLU B 80 ? 1.79966 -17.82663 -41.50356 0.474 13.40065 C ? B ? 50 CA 1
   ATOM 7879 C B GLU B 80 ? 3.17977 -17.94638 -40.89155 0.474 15.20513 C ? B ? 50 C 1
   ATOM 7880 O B GLU B 80 ? 3.88320 -16.94103 -40.76576 0.474 12.71169 O ? B ? 50 O 1
   ATOM 7881 CB B GLU B 80 ? 0.76250 -17.51163 -40.44007 0.474 13.51940 C ? B ? 50 CB 1
   ATOM 7882 CG B GLU B 80 ? -0.36373 -16.57802 -40.93703 0.474 12.59435 C ? B ? 50 CG 1
   ATOM 7883 CD B GLU B 80 ? -1.07704 -15.93787 -39.77763 0.474 14.02542 C ? B ? 50 CD 1
   ATOM 7884 OE1 B GLU B 80 ? -0.38368 -15.52539 -38.83300 0.474 12.75584 O ? B ? 50 OE1 1
   ATOM 7885 OE2 B GLU B 80 ? -2.34412 -15.92032 -39.77736 0.474 15.89155 O ? B ? 50 OE2 1
   ATOM 7886 N A LEU B 81 ? 3.88023 -19.25465 -40.10314 0.526 13.90738 N ? B ? 51 N 1
   ATOM 7887 CA A LEU B 81 ? 5.22488 -19.51946 -39.57687 0.526 12.37436 C ? B ? 51 CA 1
   ATOM 7888 C A LEU B 81 ? 6.29376 -19.14492 -40.61322 0.526 16.10423 C ? B ? 51 C 1
   ATOM 7889 O A LEU B 81 ? 7.23729 -18.41022 -40.30517 0.526 14.41370 O ? B ? 51 O 1
   ATOM 7890 CB A LEU B 81 ? 5.34184 -20.98704 -39.15354 0.526 13.09753 C ? B ? 51 CB 1
   ATOM 7891 CG A LEU B 81 ? 6.76121 -21.40420 -38.81133 0.526 13.57068 C ? B ? 51 CG 1
   ATOM 7892 CD1 A LEU B 81 ? 7.20278 -20.72957 -37.56897 0.526 16.50414 C ? B ? 51 CD1 1
   ATOM 7893 CD2 A LEU B 81 ? 6.82261 -22.89311 -38.62854 0.526 18.04356 C ? B ? 51 CD2 1
   ATOM 7894 N B LEU B 81 ? 3.59129 -19.14611 -40.52018 0.474 12.00629 N ? B ? 51 N 1
   ATOM 7895 CA B LEU B 81 ? 4.96409 -19.32793 -40.04237 0.474 14.58995 C ? B ? 51 CA 1
   ATOM 7896 C B LEU B 81 ? 6.02280 -18.91037 -41.07917 0.474 12.57608 C ? B ? 51 C 1
   ATOM 7897 O B LEU B 81 ? 7.01893 -18.25927 -40.72936 0.474 14.59275 O ? B ? 51 O 1
   ATOM 7898 CB B LEU B 81 ? 5.12570 -20.78951 -39.66231 0.474 13.10195 C ? B ? 51 CB 1
   ATOM 7899 CG B LEU B 81 ? 6.55921 -21.18878 -39.30231 0.474 13.87728 C ? B ? 51 CG 1
   ATOM 7900 CD1 B LEU B 81 ? 7.13180 -20.40591 -38.12246 0.474 12.17307 C ? B ? 51 CD1 1
   ATOM 7901 CD2 B LEU B 81 ? 6.53266 -22.67225 -39.06609 0.474 16.07103 C ? B ? 51 CD2 1
   ATOM 7902 N A VAL B 82 ? 6.10796 -19.55924 -41.86835 0.526 12.28244 N ? B ? 52 N 1
   ATOM 7903 CA A VAL B 82 ? 7.06475 -19.15855 -42.91254 0.526 13.49825 C ? B ? 52 CA 1
   ATOM 7904 C A VAL B 82 ? 7.07407 -17.64632 -43.04166 0.526 14.54562 C ? B ? 52 C 1
   ATOM 7905 O A VAL B 82 ? 8.13943 -17.01879 -43.17478 0.526 15.05230 O ? B ? 52 O 1
   ATOM 7906 CB A VAL B 82 ? 6.68253 -19.80888 -44.24763 0.526 13.03903 C ? B ? 52 CB 1
   ATOM 7907 CG1 A VAL B 82 ? 7.49254 -19.22052 -45.41371 0.526 16.23804 C ? B ? 52 CG1 1
   ATOM 7908 CG2 A VAL B 82 ? 6.81206 -21.31580 -44.19530 0.526 15.93194 C ? B ? 52 CG2 1
   ATOM 7909 N B VAL B 82 ? 5.83771 -19.33840 -42.33662 0.474 12.35736 N ? B ? 52 N 1
   ATOM 7910 CA B VAL B 82 ? 6.70280 -18.92861 -43.44681 0.474 11.51750 C ? B ? 52 CA 1
   ATOM 7911 C B VAL B 82 ? 6.78927 -17.41180 -43.49102 0.474 16.49312 C ? B ? 52 C 1
   ATOM 7912 O B VAL B 82 ? 7.86416 -16.85872 -43.70472 0.474 14.42832 O ? B ? 52 O 1
   ATOM 7913 CB B VAL B 82 ? 6.19457 -19.55640 -44.74602 0.474 14.78990 C ? B ? 52 CB 1
   ATOM 7914 CG1 B VAL B 82 ? 6.98652 -19.01526 -45.92164 0.474 14.38559 C ? B ? 52 CG1 1
   ATOM 7915 CG2 B VAL B 82 ? 6.33755 -21.08012 -44.69413 0.474 14.85601 C ? B ? 52 CG2 1
   ATOM 7916 N A MET B 83 ? 5.86294 -17.03119 -43.05710 0.526 17.23418 N ? B ? 53 N 1
   ATOM 7917 CA A MET B 83 ? 5.70584 -15.59489 -43.30029 0.526 16.63424 C ? B ? 53 CA 1
   ATOM 7918 C A MET B 83 ? 6.41433 -14.83996 -42.19811 0.526 14.18035 C ? B ? 53 C 1
   ATOM 7919 O A MET B 83 ? 7.03637 -13.78334 -42.43062 0.526 15.26056 O ? B ? 53 O 1
   ATOM 7920 CB A MET B 83 ? 4.22588 -15.15823 -43.29769 0.526 13.72032 C ? B ? 53 CB 1
   ATOM 7921 CG A MET B 83 ? 3.35556 -15.43952 -44.53988 0.526 14.74864 C ? B ? 53 CG 1
   ATOM 7922 SD A MET B 83 ? 1.68800 -14.73087 -44.49066 0.526 17.49046 S ? B ? 53 SD 1
   ATOM 7923 CE A MET B 83 ? 0.80867 -16.05913 -45.29060 0.526 14.91647 C ? B ? 53 CE 1
   ATOM 7924 N B MET B 83 ? 5.69672 -16.69706 -43.20575 0.474 16.01952 N ? B ? 53 N 1
   ATOM 7925 CA B MET B 83 ? 5.82693 -15.24011 -43.05143 0.474 14.89245 C ? B ? 53 CA 1
   ATOM 7926 C B MET B 83 ? 6.68972 -14.81204 -41.85216 0.474 16.15649 C ? B ? 53 C 1
   ATOM 7927 O B MET B 83 ? 7.41804 -13.82436 -41.94750 0.474 14.99068 O ? B ? 53 O 1
   ATOM 7928 CB B MET B 83 ? 4.42030 -14.65838 -42.97251 0.474 14.86361 C ? B ? 53 CB 1
   ATOM 7929 CG B MET B 83 ? 3.65367 -15.10308 -44.19602 0.474 14.34812 C ? B ? 53 CG 1
   ATOM 7930 SD B MET B 83 ? 1.92407 -14.76404 -43.96141 0.474 14.04014 S ? B ? 53 SD 1
   ATOM 7931 CE B MET B 83 ? 1.09098 -15.69932 -45.20305 0.474 18.39314 C ? B ? 53 CE 1
   ATOM 7932 N A ASP B 84 ? 6.25001 -15.31287 -40.95769 0.526 16.16062 N ? B ? 54 N 1
   ATOM 7933 CA A ASP B 84 ? 6.98572 -14.72211 -39.87011 0.526 12.01799 C ? B ? 54 CA 1
   ATOM 7934 C A ASP B 84 ? 8.47892 -14.93454 -40.03296 0.526 13.46654 C ? B ? 54 C 1
   ATOM 7935 O A ASP B 84 ? 9.25875 -14.05751 -39.64654 0.526 14.50124 O ? B ? 54 O 1
   ATOM 7936 CB A ASP B 84 ? 6.45430 -15.23527 -38.47732 0.526 14.25202 C ? B ? 54 CB 1
   ATOM 7937 CG A ASP B 84 ? 5.03104 -14.75645 -38.14339 0.526 13.21108 C ? B ? 54 CG 1
   ATOM 7938 OD1 A ASP B 84 ? 4.68678 -13.66874 -38.63103 0.526 16.93772 O ? B ? 54 OD1 1
   ATOM 7939 OD2 A ASP B 84 ? 4.25168 -15.51843 -37.49869 0.526 17.04611 O ? B ? 54 OD2 1
   ATOM 7940 N B ASP B 84 ? 6.53199 -15.45020 -40.68769 0.474 14.05835 N ? B ? 54 N 1
   ATOM 7941 CA B ASP B 84 ? 7.20199 -15.00800 -39.47819 0.474 12.29167 C ? B ? 54 CA 1
   ATOM 7942 C B ASP B 84 ? 8.69784 -15.21684 -39.52475 0.474 15.26492 C ? B ? 54 C 1
   ATOM 7943 O B ASP B 84 ? 9.47266 -14.38331 -39.03589 0.474 13.69569 O ? B ? 54 O 1
   ATOM 7944 CB B ASP B 84 ? 6.52221 -15.78053 -38.33782 0.474 14.19592 C ? B ? 54 CB 1
   ATOM 7945 CG B ASP B 84 ? 5.08266 -15.33519 -38.09547 0.474 15.93926 C ? B ? 54 CG 1
   ATOM 7946 OD1 B ASP B 84 ? 4.73913 -14.21838 -38.50312 0.474 16.47725 O ? B ? 54 OD1 1
   ATOM 7947 OD2 B ASP B 84 ? 4.31817 -16.09118 -37.46407 0.474 16.50235 O ? B ? 54 OD2 1
   ATOM 7948 N A ALA B 85 ? 8.89587 -16.11828 -40.52028 0.526 13.48608 N ? B ? 55 N 1
   ATOM 7949 CA A ALA B 85 ? 10.34519 -16.32464 -40.79068 0.526 15.16932 C ? B ? 55 CA 1
   ATOM 7950 C A ALA B 85 ? 10.84777 -15.38698 -41.87944 0.526 12.97933 C ? B ? 55 C 1
   ATOM 7951 O A ALA B 85 ? 11.98284 -14.82666 -41.79432 0.526 14.85523 O ? B ? 55 O 1
   ATOM 7952 CB A ALA B 85 ? 10.56833 -17.78114 -41.15067 0.526 16.78992 C ? B ? 55 CB 1
   ATOM 7953 N B ALA B 85 ? 9.12255 -16.33778 -40.04838 0.474 13.85598 N ? B ? 55 N 1
   ATOM 7954 CA B ALA B 85 ? 10.56415 -16.47436 -40.29856 0.474 12.46726 C ? B ? 55 CA 1
   ATOM 7955 C B ALA B 85 ? 11.05542 -15.39339 -41.25689 0.474 14.16976 C ? B ? 55 C 1
   ATOM 7956 O B ALA B 85 ? 12.13250 -14.81500 -41.03852 0.474 15.44236 O ? B ? 55 O 1
   ATOM 7957 CB B ALA B 85 ? 10.82022 -17.83466 -40.91577 0.474 18.71507 C ? B ? 55 CB 1
   ATOM 7958 N A TYR B 86 ? 10.02658 -15.18977 -42.90588 0.526 16.29807 N ? B ? 56 N 1
   ATOM 7959 CA A TYR B 86 ? 10.36109 -14.17393 -43.89021 0.526 15.03136 C ? B ? 56 CA 1
   ATOM 7960 C A TYR B 86 ? 10.63931 -12.83615 -43.20222 0.526 16.28676 C ? B ? 56 C 1
   ATOM 7961 O A TYR B 86 ? 11.78766 -12.33685 -43.27392 0.526 19.43903 O ? B ? 56 O 1
   ATOM 7962 CB A TYR B 86 ? 9.31014 -14.13360 -44.99682 0.526 15.54045 C ? B ? 56 CB 1
   ATOM 7963 CG A TYR B 86 ? 9.39084 -12.90530 -45.80358 0.526 15.99216 C ? B ? 56 CG 1
   ATOM 7964 CD1 A TYR B 86 ? 8.80524 -11.72679 -45.34796 0.526 18.34179 C ? B ? 56 CD1 1
   ATOM 7965 CD2 A TYR B 86 ? 10.06226 -12.90438 -47.02130 0.526 16.77178 C ? B ? 56 CD2 1
   ATOM 7966 CE1 A TYR B 86 ? 8.88520 -10.60409 -46.03560 0.526 23.56806 C ? B ? 56 CE1 1
   ATOM 7967 CE2 A TYR B 86 ? 10.12359 -11.77159 -47.75556 0.526 21.95255 C ? B ? 56 CE2 1
   ATOM 7968 CZ A TYR B 86 ? 9.52548 -10.61918 -47.26526 0.526 20.92198 C ? B ? 56 CZ 1
   ATOM 7969 OH A TYR B 86 ? 9.60068 -9.45098 -47.99720 0.526 27.44611 O ? B ? 56 OH 1
   ATOM 7970 N B TYR B 86 ? 10.30530 -15.13815 -42.34901 0.474 15.12961 N ? B ? 56 N 1
   ATOM 7971 CA B TYR B 86 ? 10.70117 -14.16913 -43.36812 0.474 17.02875 C ? B ? 56 CA 1
   ATOM 7972 C B TYR B 86 ? 10.85414 -12.77168 -42.80913 0.474 15.63228 C ? B ? 56 C 1
   ATOM 7973 O B TYR B 86 ? 11.62988 -11.94603 -43.38775 0.474 17.62316 O ? B ? 56 O 1
   ATOM 7974 CB B TYR B 86 ? 9.67535 -14.13587 -44.51807 0.474 18.68718 C ? B ? 56 CB 1
   ATOM 7975 CG B TYR B 86 ? 9.69374 -12.84805 -45.34125 0.474 15.83385 C ? B ? 56 CG 1
   ATOM 7976 CD1 B TYR B 86 ? 10.59768 -12.66268 -46.39749 0.474 15.06016 C ? B ? 56 CD1 1
   ATOM 7977 CD2 B TYR B 86 ? 8.80739 -11.80954 -45.06413 0.474 19.63232 C ? B ? 56 CD2 1
   ATOM 7978 CE1 B TYR B 86 ? 10.58450 -11.46637 -47.14141 0.474 15.15687 C ? B ? 56 CE1 1
   ATOM 7979 CE2 B TYR B 86 ? 8.78832 -10.64199 -45.79993 0.474 19.89382 C ? B ? 56 CE2 1
   ATOM 7980 CZ B TYR B 86 ? 9.70874 -10.45819 -46.83080 0.474 20.65626 C ? B ? 56 CZ 1
   ATOM 7981 OH B TYR B 86 ? 9.70217 -9.27420 -47.56749 0.474 27.42539 O ? B ? 56 OH 1
   ATOM 7982 N A GLN B 87 ? 9.66925 -12.31620 -42.41556 0.526 16.79304 N ? B ? 57 N 1
   ATOM 7983 CA A GLN B 87 ? 9.81547 -11.05756 -41.66768 0.526 18.15582 C ? B ? 57 CA 1
   ATOM 7984 C A GLN B 87 ? 10.93700 -11.06717 -40.63028 0.526 16.16227 C ? B ? 57 C 1
   ATOM 7985 O A GLN B 87 ? 11.44147 -9.98847 -40.26812 0.526 27.39981 O ? B ? 57 O 1
   ATOM 7986 CB A GLN B 87 ? 8.48496 -10.70098 -40.95153 0.526 18.09220 C ? B ? 57 CB 1
   ATOM 7987 CG A GLN B 87 ? 7.30514 -10.59435 -41.86281 0.526 25.96653 C ? B ? 57 CG 1
   ATOM 7988 CD A GLN B 87 ? 6.02318 -9.93292 -41.18730 0.526 27.65695 C ? B ? 57 CD 1
   ATOM 7989 OE1 A GLN B 87 ? 6.12149 -9.39041 -40.07642 0.526 34.97688 O ? B ? 57 OE1 1
   ATOM 7990 NE2 A GLN B 87 ? 4.86093 -9.91337 -41.90399 0.526 34.58809 N ? B ? 57 NE2 1
   ATOM 7991 N B GLN B 87 ? 10.05193 -12.42776 -41.80526 0.474 16.69326 N ? B ? 57 N 1
   ATOM 7992 CA B GLN B 87 ? 10.11586 -11.10742 -41.21445 0.474 16.95739 C ? B ? 57 CA 1
   ATOM 7993 C B GLN B 87 ? 11.09406 -11.03809 -40.05248 0.474 18.98321 C ? B ? 57 C 1
   ATOM 7994 O B GLN B 87 ? 11.36344 -9.93264 -39.54876 0.474 24.56282 O ? B ? 57 O 1
   ATOM 7995 CB B GLN B 87 ? 8.69301 -10.67560 -40.75418 0.474 18.56715 C ? B ? 57 CB 1
   ATOM 7996 CG B GLN B 87 ? 7.65775 -10.67582 -41.88993 0.474 19.09393 C ? B ? 57 CG 1
   ATOM 7997 CD B GLN B 87 ? 6.36196 -9.82554 -41.62376 0.474 25.20730 C ? B ? 57 CD 1
   ATOM 7998 OE1 B GLN B 87 ? 5.97240 -9.02671 -42.46110 0.474 21.66270 O ? B ? 57 OE1 1
   ATOM 7999 NE2 B GLN B 87 ? 5.74755 -9.96914 -40.43722 0.474 18.98688 N ? B ? 57 NE2 1
   ATOM 8000 N A HIS B 88 ? 11.35635 -12.22339 -40.13526 0.526 15.28275 N ? B ? 58 N 1
   ATOM 8001 CA A HIS B 88 ? 12.37081 -12.26486 -39.07597 0.526 16.41430 C ? B ? 58 CA 1
   ATOM 8002 C A HIS B 88 ? 13.81672 -12.26327 -39.59063 0.526 15.72684 C ? B ? 58 C 1
   ATOM 8003 O A HIS B 88 ? 14.69307 -11.59040 -39.01305 0.526 17.75051 O ? B ? 58 O 1
   ATOM 8004 CB A HIS B 88 ? 12.17382 -13.48937 -38.16536 0.526 17.61304 C ? B ? 58 CB 1
   ATOM 8005 CG A HIS B 88 ? 13.08276 -13.50426 -36.97632 0.526 16.83577 C ? B ? 58 CG 1
   ATOM 8006 ND1 A HIS B 88 ? 14.30586 -14.14721 -36.99048 0.526 19.16973 N ? B ? 58 ND1 1
   ATOM 8007 CD2 A HIS B 88 ? 12.98670 -12.90711 -35.76545 0.526 19.45875 C ? B ? 58 CD2 1
   ATOM 8008 CE1 A HIS B 88 ? 14.89802 -13.97527 -35.81980 0.526 22.22034 C ? B ? 58 CE1 1
   ATOM 8009 NE2 A HIS B 88 ? 14.12748 -13.21598 -35.06878 0.526 23.54878 N ? B ? 58 NE2 1
   ATOM 8010 N B HIS B 88 ? 11.63100 -12.17969 -39.64298 0.474 19.17147 N ? B ? 58 N 1
   ATOM 8011 CA B HIS B 88 ? 12.61785 -12.30244 -38.57019 0.474 16.40623 C ? B ? 58 CA 1
   ATOM 8012 C B HIS B 88 ? 14.05379 -12.43073 -39.08706 0.474 18.21560 C ? B ? 58 C 1
   ATOM 8013 O B HIS B 88 ? 14.98324 -11.95538 -38.41356 0.474 19.53063 O ? B ? 58 O 1
   ATOM 8014 CB B HIS B 88 ? 12.37749 -13.57961 -37.75233 0.474 15.25276 C ? B ? 58 CB 1
   ATOM 8015 CG B HIS B 88 ? 13.17834 -13.61866 -36.49477 0.474 18.09288 C ? B ? 58 CG 1
   ATOM 8016 ND1 B HIS B 88 ? 14.36526 -14.31088 -36.37282 0.474 19.14489 N ? B ? 58 ND1 1
   ATOM 8017 CD2 B HIS B 88 ? 12.99843 -12.97241 -35.32058 0.474 19.84556 C ? B ? 58 CD2 1
   ATOM 8018 CE1 B HIS B 88 ? 14.86447 -14.10806 -35.16488 0.474 22.24180 C ? B ? 58 CE1 1
   ATOM 8019 NE2 B HIS B 88 ? 14.05284 -13.30107 -34.50853 0.474 25.67084 N ? B ? 58 NE2 1
   ATOM 8020 N A THR B 89 ? 14.09844 -13.08187 -40.58674 0.526 18.87060 N ? B ? 59 N 1
   ATOM 8021 CA A THR B 89 ? 15.51047 -13.36448 -40.91147 0.526 18.41272 C ? B ? 59 CA 1
   ATOM 8022 C A THR B 89 ? 16.19314 -12.16403 -41.55915 0.526 21.63767 C ? B ? 59 C 1
   ATOM 8023 O A THR B 89 ? 15.58473 -11.34984 -42.25266 0.526 17.83736 O ? B ? 59 O 1
   ATOM 8024 CB A THR B 89 ? 15.58438 -14.61542 -41.77652 0.526 19.98740 C ? B ? 59 CB 1
   ATOM 8025 OG1 A THR B 89 ? 16.92040 -14.84051 -42.20441 0.526 15.52477 O ? B ? 59 OG1 1
   ATOM 8026 CG2 A THR B 89 ? 14.91465 -14.41308 -43.01705 0.526 13.83191 C ? B ? 59 CG2 1
   ATOM 8027 N B THR B 89 ? 14.22720 -13.05551 -40.24702 0.474 19.35935 N ? B ? 59 N 1
   ATOM 8028 CA B THR B 89 ? 15.56566 -13.32649 -40.81112 0.474 18.35578 C ? B ? 59 CA 1
   ATOM 8029 C B THR B 89 ? 16.31225 -12.03761 -41.12735 0.474 21.48715 C ? B ? 59 C 1
   ATOM 8030 O B THR B 89 ? 15.71800 -11.02191 -41.48718 0.474 18.81531 O ? B ? 59 O 1
   ATOM 8031 CB B THR B 89 ? 15.46126 -14.21618 -42.07697 0.474 16.48979 C ? B ? 59 CB 1
   ATOM 8032 OG1 B THR B 89 ? 14.92791 -13.54784 -43.22997 0.474 25.09530 O ? B ? 59 OG1 1
   ATOM 8033 CG2 B THR B 89 ? 14.77812 -15.55788 -41.81993 0.474 28.42007 C ? B ? 59 CG2 1
   ATOM 8034 N A SER B 90 ? 17.50839 -12.08269 -41.33708 0.526 24.21246 N ? B ? 60 N 1
   ATOM 8035 CA A SER B 90 ? 18.31859 -11.06817 -41.98614 0.526 28.70832 C ? B ? 60 CA 1
   ATOM 8036 C A SER B 90 ? 19.16694 -11.67250 -43.09403 0.526 25.86224 C ? B ? 60 C 1
   ATOM 8037 O A SER B 90 ? 19.85384 -10.92900 -43.82044 0.526 24.56814 O ? B ? 60 O 1
   ATOM 8038 CB A SER B 90 ? 19.19972 -10.37165 -40.94533 0.526 25.62851 C ? B ? 60 CB 1
   ATOM 8039 OG A SER B 90 ? 18.44824 -9.52309 -40.07804 0.526 28.82672 O ? B ? 60 OG 1
   ATOM 8040 N B SER B 90 ? 17.65329 -12.12335 -40.99450 0.474 21.49234 N ? B ? 60 N 1
   ATOM 8041 CA B SER B 90 ? 18.60506 -11.15907 -41.54024 0.474 29.03223 C ? B ? 60 CA 1
   ATOM 8042 C B SER B 90 ? 19.44832 -11.74529 -42.66221 0.474 26.86302 C ? B ? 60 C 1
   ATOM 8043 O B SER B 90 ? 20.43532 -11.10841 -43.06602 0.474 20.50242 O ? B ? 60 O 1
   ATOM 8044 CB B SER B 90 ? 19.54995 -10.68096 -40.44824 0.474 26.99027 C ? B ? 60 CB 1
   ATOM 8045 OG B SER B 90 ? 18.85549 -10.07217 -39.38550 0.474 27.37725 O ? B ? 60 OG 1
   ATOM 8046 N A ASP B 91 ? 19.18139 -12.99276 -43.21358 0.526 23.90447 N ? B ? 61 N 1
   ATOM 8047 CA A ASP B 91 ? 19.84061 -13.68200 -44.32722 0.526 23.50554 C ? B ? 61 CA 1
   ATOM 8048 C A ASP B 91 ? 19.11261 -13.32798 -45.60998 0.526 27.15966 C ? B ? 61 C 1
   ATOM 8049 O A ASP B 91 ? 17.97912 -13.78588 -45.81488 0.526 23.69843 O ? B ? 61 O 1
   ATOM 8050 CB A ASP B 91 ? 19.78230 -15.17550 -44.06945 0.526 26.87991 C ? B ? 61 CB 1
   ATOM 8051 CG A ASP B 91 ? 20.53105 -16.00231 -45.11038 0.526 26.42046 C ? B ? 61 CG 1
   ATOM 8052 OD1 A ASP B 91 ? 20.51239 -15.67248 -46.31046 0.526 27.11905 O ? B ? 61 OD1 1
   ATOM 8053 OD2 A ASP B 91 ? 21.04035 -17.04147 -44.67735 0.526 31.09130 O ? B ? 61 OD2 1
   ATOM 8054 N B ASP B 91 ? 19.12102 -12.94370 -43.14852 0.474 23.82507 N ? B ? 61 N 1
   ATOM 8055 CA B ASP B 91 ? 19.86525 -13.59972 -44.22325 0.474 24.40528 C ? B ? 61 CA 1
   ATOM 8056 C B ASP B 91 ? 19.11673 -13.36342 -45.53004 0.474 26.90835 C ? B ? 61 C 1
   ATOM 8057 O B ASP B 91 ? 18.01876 -13.91486 -45.70991 0.474 24.47508 O ? B ? 61 O 1
   ATOM 8058 CB B ASP B 91 ? 19.98331 -15.09258 -43.90970 0.474 26.91932 C ? B ? 61 CB 1
   ATOM 8059 CG B ASP B 91 ? 20.52369 -15.92096 -45.08006 0.474 26.58340 C ? B ? 61 CG 1
   ATOM 8060 OD1 B ASP B 91 ? 20.78504 -15.34574 -46.12911 0.474 29.01318 O ? B ? 61 OD1 1
   ATOM 8061 OD2 B ASP B 91 ? 20.61279 -17.15688 -44.94599 0.474 25.61227 O ? B ? 61 OD2 1
   ATOM 8062 N A PRO B 92 ? 19.69780 -12.52171 -46.49490 0.526 26.55202 N ? B ? 62 N 1
   ATOM 8063 CA A PRO B 92 ? 18.94091 -12.09814 -47.67229 0.526 25.03991 C ? B ? 62 CA 1
   ATOM 8064 C A PRO B 92 ? 18.58460 -13.23807 -48.59947 0.526 23.98959 C ? B ? 62 C 1
   ATOM 8065 O A PRO B 92 ? 17.56112 -13.20109 -49.27855 0.526 25.84608 O ? B ? 62 O 1
   ATOM 8066 CB A PRO B 92 ? 19.86513 -11.07955 -48.34358 0.526 30.02864 C ? B ? 62 CB 1
   ATOM 8067 CG A PRO B 92 ? 21.22827 -11.47824 -47.90419 0.526 31.30977 C ? B ? 62 CG 1
   ATOM 8068 CD A PRO B 92 ? 21.10645 -12.05536 -46.52898 0.526 26.17240 C ? B ? 62 CD 1
   ATOM 8069 N B PRO B 92 ? 19.65459 -12.56559 -46.46910 0.474 26.54486 N ? B ? 62 N 1
   ATOM 8070 CA B PRO B 92 ? 18.86476 -12.21172 -47.65814 0.474 25.44076 C ? B ? 62 CA 1
   ATOM 8071 C B PRO B 92 ? 18.57979 -13.37577 -48.59525 0.474 24.04463 C ? B ? 62 C 1
   ATOM 8072 O B PRO B 92 ? 17.56121 -13.38021 -49.28761 0.474 24.81064 O ? B ? 62 O 1
   ATOM 8073 CB B PRO B 92 ? 19.69417 -11.10965 -48.32717 0.474 29.70216 C ? B ? 62 CB 1
   ATOM 8074 CG B PRO B 92 ? 21.07783 -11.37551 -47.87649 0.474 30.49462 C ? B ? 62 CG 1
   ATOM 8075 CD B PRO B 92 ? 21.01268 -11.97124 -46.50271 0.474 26.93043 C ? B ? 62 CD 1
   ATOM 8076 N A ALA B 93 ? 19.42924 -14.26069 -48.64926 0.526 24.95182 N ? B ? 63 N 1
   ATOM 8077 CA A ALA B 93 ? 19.14339 -15.40954 -49.48520 0.526 20.07538 C ? B ? 63 CA 1
   ATOM 8078 C A ALA B 93 ? 17.98471 -16.23453 -48.91059 0.526 20.58748 C ? B ? 63 C 1
   ATOM 8079 O A ALA B 93 ? 17.09039 -16.65053 -49.65111 0.526 24.30132 O ? B ? 63 O 1
   ATOM 8080 CB A ALA B 93 ? 20.42156 -16.25009 -49.63955 0.526 26.73546 C ? B ? 63 CB 1
   ATOM 8081 N B ALA B 93 ? 19.45970 -14.37342 -48.63713 0.474 24.65358 N ? B ? 63 N 1
   ATOM 8082 CA B ALA B 93 ? 19.20907 -15.54060 -49.46768 0.474 20.27710 C ? B ? 63 CA 1
   ATOM 8083 C B ALA B 93 ? 17.98551 -16.31169 -48.96563 0.474 20.85036 C ? B ? 63 C 1
   ATOM 8084 O B ALA B 93 ? 17.07562 -16.63773 -49.73541 0.474 24.37218 O ? B ? 63 O 1
   ATOM 8085 CB B ALA B 93 ? 20.47522 -16.41501 -49.48792 0.474 26.24401 C ? B ? 63 CB 1
   ATOM 8086 N A LEU B 94 ? 18.07025 -16.58173 -47.62854 0.526 23.07370 N ? B ? 64 N 1
   ATOM 8087 CA A LEU B 94 ? 16.94888 -17.28405 -46.98014 0.526 21.35445 C ? B ? 64 CA 1
   ATOM 8088 C A LEU B 94 ? 15.67490 -16.46526 -47.03670 0.526 25.02315 C ? B ? 64 C 1
   ATOM 8089 O A LEU B 94 ? 14.60361 -17.00242 -47.31598 0.526 23.67085 O ? B ? 64 O 1
   ATOM 8090 CB A LEU B 94 ? 17.29286 -17.58876 -45.53600 0.526 22.06266 C ? B ? 64 CB 1
   ATOM 8091 CG A LEU B 94 ? 16.11273 -18.27029 -44.78439 0.526 19.85050 C ? B ? 64 CG 1
   ATOM 8092 CD1 A LEU B 94 ? 15.80497 -19.62877 -45.36452 0.526 24.05640 C ? B ? 64 CD1 1
   ATOM 8093 CD2 A LEU B 94 ? 16.41752 -18.40208 -43.36699 0.526 22.90390 C ? B ? 64 CD2 1
   ATOM 8094 N B LEU B 94 ? 18.00551 -16.66565 -47.69799 0.474 23.19438 N ? B ? 64 N 1
   ATOM 8095 CA B LEU B 94 ? 16.83220 -17.29638 -47.08677 0.474 20.11072 C ? B ? 64 CA 1
   ATOM 8096 C B LEU B 94 ? 15.53838 -16.46601 -47.24639 0.474 23.06006 C ? B ? 64 C 1
   ATOM 8097 O B LEU B 94 ? 14.47366 -17.03848 -47.46671 0.474 22.98576 O ? B ? 64 O 1
   ATOM 8098 CB B LEU B 94 ? 17.18387 -17.61391 -45.64254 0.474 22.45599 C ? B ? 64 CB 1
   ATOM 8099 CG B LEU B 94 ? 16.05877 -18.27992 -44.81609 0.474 20.06052 C ? B ? 64 CG 1
   ATOM 8100 CD1 B LEU B 94 ? 15.65451 -19.61488 -45.38454 0.474 23.82093 C ? B ? 64 CD1 1
   ATOM 8101 CD2 B LEU B 94 ? 16.45046 -18.45122 -43.40392 0.474 22.85223 C ? B ? 64 CD2 1
   ATOM 8102 N A LYS B 95 ? 15.78517 -15.17227 -46.74954 0.526 24.68087 N ? B ? 65 N 1
   ATOM 8103 CA A LYS B 95 ? 14.61629 -14.31975 -46.79292 0.526 22.12588 C ? B ? 65 CA 1
   ATOM 8104 C A LYS B 95 ? 13.98542 -14.41797 -48.15019 0.526 18.71375 C ? B ? 65 C 1
   ATOM 8105 O A LYS B 95 ? 12.77410 -14.65548 -48.29277 0.526 22.37714 O ? B ? 65 O 1
   ATOM 8106 CB A LYS B 95 ? 14.97712 -12.86243 -46.51683 0.526 19.07663 C ? B ? 65 CB 1
   ATOM 8107 CG A LYS B 95 ? 13.68279 -12.02001 -46.54517 0.526 22.33088 C ? B ? 65 CG 1
   ATOM 8108 CD A LYS B 95 ? 13.94323 -10.66145 -45.96238 0.526 25.58202 C ? B ? 65 CD 1
   ATOM 8109 CE A LYS B 95 ? 12.65867 -9.90490 -45.67722 0.526 24.41867 C ? B ? 65 CE 1
   ATOM 8110 NZ A LYS B 95 ? 12.89277 -8.61507 -44.95793 0.526 29.99272 N ? B ? 65 NZ 1
   ATOM 8111 N B LYS B 95 ? 15.62364 -15.13690 -47.22937 0.474 20.50227 N ? B ? 65 N 1
   ATOM 8112 CA B LYS B 95 ? 14.44435 -14.26174 -47.27792 0.474 15.37254 C ? B ? 65 CA 1
   ATOM 8113 C B LYS B 95 ? 13.68457 -14.35533 -48.61044 0.474 16.07201 C ? B ? 65 C 1
   ATOM 8114 O B LYS B 95 ? 12.43937 -14.42404 -48.63666 0.474 17.88112 O ? B ? 65 O 1
   ATOM 8115 CB B LYS B 95 ? 14.88824 -12.82837 -46.88919 0.474 20.73123 C ? B ? 65 CB 1
   ATOM 8116 CG B LYS B 95 ? 13.81182 -11.93112 -46.32672 0.474 22.39124 C ? B ? 65 CG 1
   ATOM 8117 CD B LYS B 95 ? 14.33705 -10.57018 -45.90291 0.474 24.88868 C ? B ? 65 CD 1
   ATOM 8118 CE B LYS B 95 ? 13.15827 -9.60911 -45.75341 0.474 27.20207 C ? B ? 65 CE 1
   ATOM 8119 NZ B LYS B 95 ? 13.58225 -8.40305 -44.99737 0.474 34.73705 N ? B ? 65 NZ 1
   ATOM 8120 N A ALA B 96 ? 14.83393 -14.29925 -49.18266 0.526 17.78278 N ? B ? 66 N 1
   ATOM 8121 CA A ALA B 96 ? 14.32980 -14.43280 -50.52871 0.526 17.46961 C ? B ? 66 CA 1
   ATOM 8122 C A ALA B 96 ? 13.73239 -15.81484 -50.77015 0.526 17.57971 C ? B ? 66 C 1
   ATOM 8123 O A ALA B 96 ? 12.70805 -15.94805 -51.46207 0.526 19.97952 O ? B ? 66 O 1
   ATOM 8124 CB A ALA B 96 ? 15.51176 -14.19689 -51.45833 0.526 17.46779 C ? B ? 66 CB 1
   ATOM 8125 N B ALA B 96 ? 14.42505 -14.39344 -49.73621 0.474 18.65287 N ? B ? 66 N 1
   ATOM 8126 CA B ALA B 96 ? 13.79381 -14.48240 -51.04674 0.474 15.99624 C ? B ? 66 CA 1
   ATOM 8127 C B ALA B 96 ? 13.16075 -15.87796 -51.27055 0.474 17.02114 C ? B ? 66 C 1
   ATOM 8128 O B ALA B 96 ? 12.11245 -16.00428 -51.91694 0.474 18.76358 O ? B ? 66 O 1
   ATOM 8129 CB B ALA B 96 ? 14.85955 -14.11440 -52.09885 0.474 14.87085 C ? B ? 66 CB 1
   ATOM 8130 N A GLU B 97 ? 14.31866 -16.84921 -50.18774 0.526 15.73347 N ? B ? 67 N 1
   ATOM 8131 CA A GLU B 97 ? 13.74849 -18.18190 -50.35571 0.526 19.86957 C ? B ? 67 CA 1
   ATOM 8132 C A GLU B 97 ? 12.34598 -18.27082 -49.74059 0.526 21.20726 C ? B ? 67 C 1
   ATOM 8133 O A GLU B 97 ? 11.47344 -18.98935 -50.23931 0.526 19.74773 O ? B ? 67 O 1
   ATOM 8134 CB A GLU B 97 ? 14.66645 -19.19987 -49.69617 0.526 20.57776 C ? B ? 67 CB 1
   ATOM 8135 CG A GLU B 97 ? 14.23736 -20.62739 -49.84555 0.526 30.89039 C ? B ? 67 CG 1
   ATOM 8136 CD A GLU B 97 ? 14.95577 -21.53170 -48.85416 0.526 29.67793 C ? B ? 67 CD 1
   ATOM 8137 OE1 A GLU B 97 ? 16.17431 -21.33412 -48.62991 0.526 39.12738 O ? B ? 67 OE1 1
   ATOM 8138 OE2 A GLU B 97 ? 14.29077 -22.41841 -48.27366 0.526 37.53689 O ? B ? 67 OE2 1
   ATOM 8139 N B GLU B 97 ? 13.82704 -16.93469 -50.80052 0.474 14.51088 N ? B ? 67 N 1
   ATOM 8140 CA B GLU B 97 ? 13.26744 -18.29056 -50.82986 0.474 17.34887 C ? B ? 67 CA 1
   ATOM 8141 C B GLU B 97 ? 12.01070 -18.38126 -49.95957 0.474 14.55077 C ? B ? 67 C 1
   ATOM 8142 O B GLU B 97 ? 10.96708 -18.86292 -50.43222 0.474 19.07094 O ? B ? 67 O 1
   ATOM 8143 CB B GLU B 97 ? 14.32269 -19.27246 -50.28195 0.474 15.31490 C ? B ? 67 CB 1
   ATOM 8144 CG B GLU B 97 ? 15.73098 -19.29495 -50.94034 0.474 19.28230 C ? B ? 67 CG 1
   ATOM 8145 CD B GLU B 97 ? 16.75827 -20.17450 -50.20268 0.474 28.22053 C ? B ? 67 CD 1
   ATOM 8146 OE1 B GLU B 97 ? 16.58846 -20.56300 -49.02473 0.474 26.24659 O ? B ? 67 OE1 1
   ATOM 8147 OE2 B GLU B 97 ? 17.83217 -20.45037 -50.80766 0.474 25.59803 O ? B ? 67 OE2 1
   ATOM 8148 N A LEU B 98 ? 12.11483 -17.56937 -48.65124 0.526 18.86655 N ? B ? 68 N 1
   ATOM 8149 CA A LEU B 98 ? 10.83057 -17.73928 -47.96278 0.526 17.86335 C ? B ? 68 CA 1
   ATOM 8150 C A LEU B 98 ? 9.68365 -16.99561 -48.66625 0.526 22.63678 C ? B ? 68 C 1
   ATOM 8151 O A LEU B 98 ? 8.51277 -17.44706 -48.63637 0.526 19.38336 O ? B ? 68 O 1
   ATOM 8152 CB A LEU B 98 ? 11.07285 -17.31146 -46.53670 0.526 19.83557 C ? B ? 68 CB 1
   ATOM 8153 CG A LEU B 98 ? 11.97853 -18.21582 -45.70739 0.526 17.35338 C ? B ? 68 CG 1
   ATOM 8154 CD1 A LEU B 98 ? 12.32218 -17.54174 -44.41081 0.526 22.03870 C ? B ? 68 CD1 1
   ATOM 8155 CD2 A LEU B 98 ? 11.37473 -19.62955 -45.43686 0.526 22.88183 C ? B ? 68 CD2 1
   ATOM 8156 N B LEU B 98 ? 12.15744 -18.04299 -48.65024 0.474 19.09356 N ? B ? 68 N 1
   ATOM 8157 CA B LEU B 98 ? 10.99387 -17.93306 -47.75376 0.474 17.14344 C ? B ? 68 CA 1
   ATOM 8158 C B LEU B 98 ? 9.94629 -17.05411 -48.39013 0.474 20.01073 C ? B ? 68 C 1
   ATOM 8159 O B LEU B 98 ? 8.75125 -17.39152 -48.38390 0.474 21.28253 O ? B ? 68 O 1
   ATOM 8160 CB B LEU B 98 ? 11.37719 -17.33555 -46.40615 0.474 16.69363 C ? B ? 68 CB 1
   ATOM 8161 CG B LEU B 98 ? 12.12201 -18.26316 -45.47529 0.474 18.55764 C ? B ? 68 CG 1
   ATOM 8162 CD1 B LEU B 98 ? 12.54605 -17.52532 -44.24882 0.474 22.73203 C ? B ? 68 CD1 1
   ATOM 8163 CD2 B LEU B 98 ? 11.25712 -19.45355 -45.09890 0.474 22.07417 C ? B ? 68 CD2 1
   ATOM 8164 N A LYS B 99 ? 9.99104 -15.87288 -49.33277 0.526 18.12007 N ? B ? 69 N 1
   ATOM 8165 CA A LYS B 99 ? 8.96933 -15.11785 -50.03928 0.526 18.72870 C ? B ? 69 CA 1
   ATOM 8166 C A LYS B 99 ? 8.33723 -15.93765 -51.15181 0.526 18.16993 C ? B ? 69 C 1
   ATOM 8167 O A LYS B 99 ? 7.11433 -15.92268 -51.33265 0.526 21.27465 O ? B ? 69 O 1
   ATOM 8168 CB A LYS B 99 ? 9.54288 -13.79712 -50.56614 0.526 19.38220 C ? B ? 69 CB 1
   ATOM 8169 CG A LYS B 99 ? 8.43676 -12.73854 -50.80307 0.526 22.06305 C ? B ? 69 CG 1
   ATOM 8170 CD A LYS B 99 ? 9.00946 -11.48605 -51.48983 0.526 19.54729 C ? B ? 69 CD 1
   ATOM 8171 CE A LYS B 99 ? 7.90789 -10.46484 -51.69301 0.526 24.71109 C ? B ? 69 CE 1
   ATOM 8172 NZ A LYS B 99 ? 6.91671 -10.96868 -52.72780 0.526 29.02311 N ? B ? 69 NZ 1
   ATOM 8173 N B LYS B 99 ? 10.37215 -15.91675 -48.95053 0.474 18.63908 N ? B ? 69 N 1
   ATOM 8174 CA B LYS B 99 ? 9.39381 -15.07365 -49.62730 0.474 14.99842 C ? B ? 69 CA 1
   ATOM 8175 C B LYS B 99 ? 8.72549 -15.81158 -50.78709 0.474 16.37297 C ? B ? 69 C 1
   ATOM 8176 O B LYS B 99 ? 7.51996 -15.65298 -51.01956 0.474 18.52201 O ? B ? 69 O 1
   ATOM 8177 CB B LYS B 99 ? 9.93098 -13.69782 -50.06163 0.474 18.15496 C ? B ? 69 CB 1
   ATOM 8178 CG B LYS B 99 ? 8.82543 -12.58516 -50.19431 0.474 23.26981 C ? B ? 69 CG 1
   ATOM 8179 CD B LYS B 99 ? 9.40553 -11.24269 -50.70172 0.474 20.97099 C ? B ? 69 CD 1
   ATOM 8180 CE B LYS B 99 ? 8.34560 -10.12510 -50.76485 0.474 18.43589 C ? B ? 69 CE 1
   ATOM 8181 NZ B LYS B 99 ? 8.82897 -8.94961 -51.57155 0.474 29.16333 N ? B ? 69 NZ 1
   ATOM 8182 N A THR B 100 ? 9.17089 -16.61095 -51.95268 0.526 18.73877 N ? B ? 70 N 1
   ATOM 8183 CA A THR B 100 ? 8.67212 -17.54741 -52.95791 0.526 18.50339 C ? B ? 70 CA 1
   ATOM 8184 C A THR B 100 ? 7.78955 -18.59435 -52.30238 0.526 13.78749 C ? B ? 70 C 1
   ATOM 8185 O A THR B 100 ? 6.74181 -18.95817 -52.84810 0.526 21.01830 O ? B ? 70 O 1
   ATOM 8186 CB A THR B 100 ? 9.88848 -18.24878 -53.61045 0.526 19.32476 C ? B ? 70 CB 1
   ATOM 8187 OG1 A THR B 100 ? 10.91601 -17.29515 -54.01474 0.526 25.18209 O ? B ? 70 OG1 1
   ATOM 8188 CG2 A THR B 100 ? 9.41451 -19.11458 -54.75123 0.526 22.83638 C ? B ? 70 CG2 1
   ATOM 8189 N B THR B 100 ? 9.49620 -16.62716 -51.55046 0.474 18.39960 N ? B ? 70 N 1
   ATOM 8190 CA B THR B 100 ? 8.88566 -17.42581 -52.62886 0.474 17.98416 C ? B ? 70 CA 1
   ATOM 8191 C B THR B 100 ? 7.95859 -18.50083 -52.06953 0.474 19.53509 C ? B ? 70 C 1
   ATOM 8192 O B THR B 100 ? 6.93266 -18.80591 -52.67854 0.474 17.59389 O ? B ? 70 O 1
   ATOM 8193 CB B THR B 100 ? 9.95989 -18.05678 -53.54068 0.474 20.50532 C ? B ? 70 CB 1
   ATOM 8194 OG1 B THR B 100 ? 10.62235 -17.02950 -54.29510 0.474 25.48130 O ? B ? 70 OG1 1
   ATOM 8195 CG2 B THR B 100 ? 9.37190 -19.03440 -54.57038 0.474 22.21566 C ? B ? 70 CG2 1
   ATOM 8196 N A GLN B 101 ? 8.28233 -19.14591 -51.19370 0.526 20.61358 N ? B ? 71 N 1
   ATOM 8197 CA A GLN B 101 ? 7.51058 -20.17095 -50.52279 0.526 20.15719 C ? B ? 71 CA 1
   ATOM 8198 C A GLN B 101 ? 6.23978 -19.62544 -49.91628 0.526 21.09432 C ? B ? 71 C 1
   ATOM 8199 O A GLN B 101 ? 5.23334 -20.32397 -49.94610 0.526 20.08623 O ? B ? 71 O 1
   ATOM 8200 CB A GLN B 101 ? 8.25134 -20.80132 -49.39958 0.526 16.87078 C ? B ? 71 CB 1
   ATOM 8201 CG A GLN B 101 ? 7.57134 -22.04416 -48.89511 0.526 16.14290 C ? B ? 71 CG 1
   ATOM 8202 CD A GLN B 101 ? 8.33841 -22.68235 -47.75798 0.526 14.55254 C ? B ? 71 CD 1
   ATOM 8203 OE1 A GLN B 101 ? 9.32786 -22.12109 -47.25498 0.526 17.99817 O ? B ? 71 OE1 1
   ATOM 8204 NE2 A GLN B 101 ? 7.92464 -23.86550 -47.34242 0.526 16.71922 N ? B ? 71 NE2 1
   ATOM 8205 N B GLN B 101 ? 8.39373 -19.11957 -50.96427 0.474 20.48633 N ? B ? 71 N 1
   ATOM 8206 CA B GLN B 101 ? 7.61884 -20.17231 -50.29728 0.474 19.26246 C ? B ? 71 CA 1
   ATOM 8207 C B GLN B 101 ? 6.15294 -19.75114 -49.98807 0.474 20.50080 C ? B ? 71 C 1
   ATOM 8208 O B GLN B 101 ? 5.27375 -20.60235 -49.90344 0.474 21.47440 O ? B ? 71 O 1
   ATOM 8209 CB B GLN B 101 ? 8.36887 -20.63394 -49.03902 0.474 20.46836 C ? B ? 71 CB 1
   ATOM 8210 CG B GLN B 101 ? 7.97318 -22.01692 -48.51412 0.474 16.06533 C ? B ? 71 CG 1
   ATOM 8211 CD B GLN B 101 ? 8.72831 -22.51784 -47.28906 0.474 18.52996 C ? B ? 71 CD 1
   ATOM 8212 OE1 B GLN B 101 ? 9.64780 -21.88570 -46.75037 0.474 18.90723 O ? B ? 71 OE1 1
   ATOM 8213 NE2 B GLN B 101 ? 8.32558 -23.69572 -46.84045 0.474 16.09504 N ? B ? 71 NE2 1
   ATOM 8214 N A ILE B 102 ? 6.24038 -18.37149 -49.42868 0.526 18.83003 N ? B ? 72 N 1
   ATOM 8215 CA A ILE B 102 ? 4.93177 -17.76162 -49.13716 0.526 14.64547 C ? B ? 72 CA 1
   ATOM 8216 C A ILE B 102 ? 3.98081 -17.93974 -50.32937 0.526 14.38479 C ? B ? 72 C 1
   ATOM 8217 O A ILE B 102 ? 2.79328 -18.27572 -50.16928 0.526 19.06589 O ? B ? 72 O 1
   ATOM 8218 CB A ILE B 102 ? 5.06688 -16.28157 -48.73834 0.526 13.63826 C ? B ? 72 CB 1
   ATOM 8219 CG1 A ILE B 102 ? 5.85746 -16.13223 -47.42698 0.526 15.55097 C ? B ? 72 CG1 1
   ATOM 8220 CG2 A ILE B 102 ? 3.66294 -15.59363 -48.64944 0.526 17.54342 C ? B ? 72 CG2 1
   ATOM 8221 CD1 A ILE B 102 ? 6.20002 -14.68439 -47.04329 0.526 14.65551 C ? B ? 72 CD1 1
   ATOM 8222 N B ILE B 102 ? 5.86770 -18.44090 -49.90088 0.474 16.11533 N ? B ? 72 N 1
   ATOM 8223 CA B ILE B 102 ? 4.53590 -17.93901 -49.56358 0.474 14.71261 C ? B ? 72 CA 1
   ATOM 8224 C B ILE B 102 ? 3.56797 -18.21884 -50.69542 0.474 21.06923 C ? B ? 72 C 1
   ATOM 8225 O B ILE B 102 ? 2.44506 -18.69815 -50.47286 0.474 18.51236 O ? B ? 72 O 1
   ATOM 8226 CB B ILE B 102 ? 4.60667 -16.43646 -49.25678 0.474 14.69891 C ? B ? 72 CB 1
   ATOM 8227 CG1 B ILE B 102 ? 5.39603 -16.21290 -47.94829 0.474 13.78417 C ? B ? 72 CG1 1
   ATOM 8228 CG2 B ILE B 102 ? 3.14594 -15.82616 -49.21459 0.474 16.23741 C ? B ? 72 CG2 1
   ATOM 8229 CD1 B ILE B 102 ? 5.76006 -14.74829 -47.64323 0.474 14.24472 C ? B ? 72 CD1 1
   ATOM 8230 N A ASP B 103 ? 4.46598 -17.70560 -51.55563 0.526 18.00773 N ? B ? 73 N 1
   ATOM 8231 CA A ASP B 103 ? 3.60053 -17.92211 -52.70764 0.526 18.64677 C ? B ? 73 CA 1
   ATOM 8232 C A ASP B 103 ? 3.36858 -19.40196 -52.96723 0.526 18.47245 C ? B ? 73 C 1
   ATOM 8233 O A ASP B 103 ? 2.26949 -19.79206 -53.41655 0.526 20.10152 O ? B ? 73 O 1
   ATOM 8234 CB A ASP B 103 ? 4.21818 -17.31352 -53.95228 0.526 16.61316 C ? B ? 73 CB 1
   ATOM 8235 CG A ASP B 103 ? 4.21123 -15.79280 -53.95441 0.526 22.51881 C ? B ? 73 CG 1
   ATOM 8236 OD1 A ASP B 103 ? 3.50916 -15.10479 -53.20520 0.526 22.43571 O ? B ? 73 OD1 1
   ATOM 8237 OD2 A ASP B 103 ? 4.94830 -15.27050 -54.80257 0.526 24.20753 O ? B ? 73 OD2 1
   ATOM 8238 N B ASP B 103 ? 3.97025 -17.87215 -51.92926 0.474 16.78539 N ? B ? 73 N 1
   ATOM 8239 CA B ASP B 103 ? 3.10293 -18.15134 -53.06625 0.474 15.08400 C ? B ? 73 CA 1
   ATOM 8240 C B ASP B 103 ? 2.95968 -19.65150 -53.25772 0.474 17.90813 C ? B ? 73 C 1
   ATOM 8241 O B ASP B 103 ? 1.89156 -20.12315 -53.64479 0.474 18.09500 O ? B ? 73 O 1
   ATOM 8242 CB B ASP B 103 ? 3.69123 -17.48200 -54.33532 0.474 16.09778 C ? B ? 73 CB 1
   ATOM 8243 CG B ASP B 103 ? 4.00197 -15.99739 -54.11387 0.474 19.19163 C ? B ? 73 CG 1
   ATOM 8244 OD1 B ASP B 103 ? 3.02404 -15.26368 -53.77691 0.474 18.82231 O ? B ? 73 OD1 1
   ATOM 8245 OD2 B ASP B 103 ? 5.21268 -15.55697 -54.25405 0.474 22.59676 O ? B ? 73 OD2 1
   ATOM 8246 N A ASP B 104 ? 4.41640 -20.22510 -52.74748 0.526 16.61703 N ? B ? 74 N 1
   ATOM 8247 CA A ASP B 104 ? 4.32679 -21.65420 -53.02656 0.526 18.72846 C ? B ? 74 CA 1
   ATOM 8248 C A ASP B 104 ? 3.34063 -22.36275 -52.10227 0.526 20.07086 C ? B ? 74 C 1
   ATOM 8249 O A ASP B 104 ? 2.48508 -23.11183 -52.58436 0.526 21.18827 O ? B ? 74 O 1
   ATOM 8250 CB A ASP B 104 ? 5.70652 -22.30535 -52.97871 0.526 22.28088 C ? B ? 74 CB 1
   ATOM 8251 CG A ASP B 104 ? 6.57000 -21.93021 -54.17479 0.526 22.76347 C ? B ? 74 CG 1
   ATOM 8252 OD1 A ASP B 104 ? 5.99749 -21.54311 -55.22031 0.526 25.58645 O ? B ? 74 OD1 1
   ATOM 8253 OD2 A ASP B 104 ? 7.78669 -22.04810 -53.98886 0.526 28.29839 O ? B ? 74 OD2 1
   ATOM 8254 N B ASP B 104 ? 4.03058 -20.41131 -53.05511 0.474 19.05824 N ? B ? 74 N 1
   ATOM 8255 CA B ASP B 104 ? 3.96251 -21.84576 -53.30479 0.474 19.12347 C ? B ? 74 CA 1
   ATOM 8256 C B ASP B 104 ? 2.96334 -22.52167 -52.37528 0.474 18.19144 C ? B ? 74 C 1
   ATOM 8257 O B ASP B 104 ? 2.29196 -23.47616 -52.77897 0.474 21.51884 O ? B ? 74 O 1
   ATOM 8258 CB B ASP B 104 ? 5.34080 -22.49553 -53.13399 0.474 22.38576 C ? B ? 74 CB 1
   ATOM 8259 CG B ASP B 104 ? 6.31524 -22.15094 -54.27471 0.474 24.12034 C ? B ? 74 CG 1
   ATOM 8260 OD1 B ASP B 104 ? 5.85503 -21.59065 -55.29315 0.474 24.82456 O ? B ? 74 OD1 1
   ATOM 8261 OD2 B ASP B 104 ? 7.51323 -22.43524 -54.10369 0.474 24.01602 O ? B ? 74 OD2 1
   ATOM 8262 N A VAL B 105 ? 3.42607 -22.11468 -50.77993 0.526 17.88306 N ? B ? 75 N 1
   ATOM 8263 CA A VAL B 105 ? 2.45258 -22.66514 -49.83047 0.526 20.32241 C ? B ? 75 CA 1
   ATOM 8264 C A VAL B 105 ? 1.03342 -22.48233 -50.35656 0.526 15.52157 C ? B ? 75 C 1
   ATOM 8265 O A VAL B 105 ? 0.25974 -23.43369 -50.38542 0.526 17.88365 O ? B ? 75 O 1
   ATOM 8266 CB A VAL B 105 ? 2.64942 -22.06093 -48.41922 0.526 15.48368 C ? B ? 75 CB 1
   ATOM 8267 CG1 A VAL B 105 ? 1.47843 -22.47174 -47.50900 0.526 16.45503 C ? B ? 75 CG1 1
   ATOM 8268 CG2 A VAL B 105 ? 3.94941 -22.52732 -47.75157 0.526 16.82490 C ? B ? 75 CG2 1
   ATOM 8269 N B VAL B 105 ? 2.83159 -22.03170 -51.12544 0.474 16.76627 N ? B ? 75 N 1
   ATOM 8270 CA B VAL B 105 ? 1.88638 -22.65919 -50.19967 0.474 14.62599 C ? B ? 75 CA 1
   ATOM 8271 C B VAL B 105 ? 0.45133 -22.42420 -50.70134 0.474 15.72985 C ? B ? 75 C 1
   ATOM 8272 O B VAL B 105 ? -0.38837 -23.34052 -50.74656 0.474 15.69521 O ? B ? 75 O 1
   ATOM 8273 CB B VAL B 105 ? 2.07480 -22.11979 -48.77294 0.474 13.33229 C ? B ? 75 CB 1
   ATOM 8274 CG1 B VAL B 105 ? 0.88344 -22.54640 -47.94398 0.474 14.87808 C ? B ? 75 CG1 1
   ATOM 8275 CG2 B VAL B 105 ? 3.41355 -22.59279 -48.14993 0.474 16.11709 C ? B ? 75 CG2 1
   ATOM 8276 N A TYR B 106 ? 0.68393 -21.27234 -50.79460 0.526 17.75791 N ? B ? 76 N 1
   ATOM 8277 CA A TYR B 106 ? -0.63894 -21.03688 -51.37758 0.526 19.03432 C ? B ? 76 CA 1
   ATOM 8278 C A TYR B 106 ? -0.89626 -21.92228 -52.59101 0.526 17.36752 C ? B ? 76 C 1
   ATOM 8279 O A TYR B 106 ? -1.98357 -22.49544 -52.73347 0.526 16.44431 O ? B ? 76 O 1
   ATOM 8280 CB A TYR B 106 ? -0.84377 -19.55308 -51.70684 0.526 19.49199 C ? B ? 76 CB 1
   ATOM 8281 CG A TYR B 106 ? -2.21664 -19.15788 -52.28673 0.526 17.88269 C ? B ? 76 CG 1
   ATOM 8282 CD1 A TYR B 106 ? -3.28938 -18.79144 -51.45915 0.526 16.54580 C ? B ? 76 CD1 1
   ATOM 8283 CD2 A TYR B 106 ? -2.42424 -19.14278 -53.67161 0.526 24.35575 C ? B ? 76 CD2 1
   ATOM 8284 CE1 A TYR B 106 ? -4.49082 -18.41142 -52.02444 0.526 20.67082 C ? B ? 76 CE1 1
   ATOM 8285 CE2 A TYR B 106 ? -3.64040 -18.75933 -54.23763 0.526 21.12021 C ? B ? 76 CE2 1
   ATOM 8286 CZ A TYR B 106 ? -4.69908 -18.40040 -53.40871 0.526 21.30050 C ? B ? 76 CZ 1
   ATOM 8287 OH A TYR B 106 ? -5.93198 -18.03114 -53.92329 0.526 25.09193 O ? B ? 76 OH 1
   ATOM 8288 N B TYR B 106 ? 0.17008 -21.18379 -51.11505 0.474 15.11251 N ? B ? 76 N 1
   ATOM 8289 CA B TYR B 106 ? -1.15418 -20.82053 -51.61536 0.474 18.82719 C ? B ? 76 CA 1
   ATOM 8290 C B TYR B 106 ? -1.49756 -21.61433 -52.87770 0.474 15.47453 C ? B ? 76 C 1
   ATOM 8291 O B TYR B 106 ? -2.56134 -22.24137 -52.96637 0.474 20.00391 O ? B ? 76 O 1
   ATOM 8292 CB B TYR B 106 ? -1.15828 -19.31890 -51.89108 0.474 18.03757 C ? B ? 76 CB 1
   ATOM 8293 CG B TYR B 106 ? -2.47548 -18.76994 -52.35963 0.474 16.71153 C ? B ? 76 CG 1
   ATOM 8294 CD1 B TYR B 106 ? -3.39580 -18.29399 -51.44652 0.474 19.06008 C ? B ? 76 CD1 1
   ATOM 8295 CD2 B TYR B 106 ? -2.81650 -18.74739 -53.71096 0.474 17.06565 C ? B ? 76 CD2 1
   ATOM 8296 CE1 B TYR B 106 ? -4.57339 -17.79917 -51.87753 0.474 21.38770 C ? B ? 76 CE1 1
   ATOM 8297 CE2 B TYR B 106 ? -4.00177 -18.25813 -54.14363 0.474 24.14433 C ? B ? 76 CE2 1
   ATOM 8298 CZ B TYR B 106 ? -4.86990 -17.79132 -53.22159 0.474 24.38880 C ? B ? 76 CZ 1
   ATOM 8299 OH B TYR B 106 ? -6.05472 -17.31018 -53.67351 0.474 26.15507 O ? B ? 76 OH 1
   ATOM 8300 N A ASP B 107 ? 0.04831 -21.97349 -53.54972 0.526 19.31429 N ? B ? 77 N 1
   ATOM 8301 CA A ASP B 107 ? -0.29476 -22.72256 -54.75820 0.526 21.05406 C ? B ? 77 CA 1
   ATOM 8302 C A ASP B 107 ? -0.49456 -24.19288 -54.44608 0.526 17.20098 C ? B ? 77 C 1
   ATOM 8303 O A ASP B 107 ? -1.29865 -24.86512 -55.09404 0.526 20.38040 O ? B ? 77 O 1
   ATOM 8304 CB A ASP B 107 ? 0.75589 -22.57246 -55.85784 0.526 23.48365 C ? B ? 77 CB 1
   ATOM 8305 CG A ASP B 107 ? 0.77848 -21.17530 -56.50902 0.526 24.89880 C ? B ? 77 CG 1
   ATOM 8306 OD1 A ASP B 107 ? -0.10783 -20.35779 -56.30456 0.526 26.14432 O ? B ? 77 OD1 1
   ATOM 8307 OD2 A ASP B 107 ? 1.74800 -20.89230 -57.25281 0.526 25.88523 O ? B ? 77 OD2 1
   ATOM 8308 N B ASP B 107 ? -0.53982 -21.67905 -53.81917 0.474 16.51292 N ? B ? 77 N 1
   ATOM 8309 CA B ASP B 107 ? -0.71287 -22.43261 -55.05015 0.474 15.66011 C ? B ? 77 CA 1
   ATOM 8310 C B ASP B 107 ? -1.00174 -23.89985 -54.76466 0.474 17.20479 C ? B ? 77 C 1
   ATOM 8311 O B ASP B 107 ? -1.90393 -24.49429 -55.36745 0.474 18.79657 O ? B ? 77 O 1
   ATOM 8312 CB B ASP B 107 ? 0.58659 -22.32365 -55.85418 0.474 22.59409 C ? B ? 77 CB 1
   ATOM 8313 CG B ASP B 107 ? 0.86352 -20.90784 -56.34545 0.474 23.07475 C ? B ? 77 CG 1
   ATOM 8314 OD1 B ASP B 107 ? -0.11495 -20.19419 -56.53970 0.474 27.08931 O ? B ? 77 OD1 1
   ATOM 8315 OD2 B ASP B 107 ? 2.05280 -20.54212 -56.57572 0.474 28.43878 O ? B ? 77 OD2 1
   ATOM 8316 N A GLY B 108 ? 0.31027 -24.74070 -53.53646 0.526 17.67273 N ? B ? 78 N 1
   ATOM 8317 CA A GLY B 108 ? 0.11296 -26.13741 -53.19440 0.526 18.91047 C ? B ? 78 CA 1
   ATOM 8318 C A GLY B 108 ? -1.27613 -26.40898 -52.64434 0.526 22.07755 C ? B ? 78 C 1
   ATOM 8319 O A GLY B 108 ? -1.86323 -27.46055 -52.89687 0.526 21.55324 O ? B ? 78 O 1
   ATOM 8320 N B GLY B 108 ? -0.24906 -24.49920 -53.83950 0.474 20.09300 N ? B ? 78 N 1
   ATOM 8321 CA B GLY B 108 ? -0.41760 -25.91534 -53.56908 0.474 17.90279 C ? B ? 78 CA 1
   ATOM 8322 C B GLY B 108 ? -1.72415 -26.22545 -52.86851 0.474 20.85021 C ? B ? 78 C 1
   ATOM 8323 O B GLY B 108 ? -2.39829 -27.20358 -53.19422 0.474 20.18251 O ? B ? 78 O 1
   ATOM 8324 N A THR B 109 ? -1.81915 -25.45587 -51.88435 0.526 22.87824 N ? B ? 79 N 1
   ATOM 8325 CA A THR B 109 ? -3.09393 -25.66178 -51.21220 0.526 19.40055 C ? B ? 79 CA 1
   ATOM 8326 C A THR B 109 ? -4.25609 -25.49677 -52.20268 0.526 19.55868 C ? B ? 79 C 1
   ATOM 8327 O A THR B 109 ? -5.12703 -26.36378 -52.26115 0.526 22.59740 O ? B ? 79 O 1
   ATOM 8328 CB A THR B 109 ? -3.19318 -24.77379 -49.94917 0.526 19.03013 C ? B ? 79 CB 1
   ATOM 8329 OG1 A THR B 109 ? -2.39561 -25.35229 -48.90077 0.526 19.46626 O ? B ? 79 OG1 1
   ATOM 8330 CG2 A THR B 109 ? -4.64299 -24.63197 -49.49000 0.526 21.01204 C ? B ? 79 CG2 1
   ATOM 8331 N B THR B 109 ? -2.08181 -25.41014 -51.87846 0.474 19.12362 N ? B ? 79 N 1
   ATOM 8332 CA B THR B 109 ? -3.39778 -25.52212 -51.27461 0.474 22.02336 C ? B ? 79 CA 1
   ATOM 8333 C B THR B 109 ? -4.47122 -25.34883 -52.33492 0.474 21.51262 C ? B ? 79 C 1
   ATOM 8334 O B THR B 109 ? -5.47774 -26.06597 -52.34652 0.474 23.46470 O ? B ? 79 O 1
   ATOM 8335 CB B THR B 109 ? -3.53426 -24.44444 -50.19621 0.474 18.93743 C ? B ? 79 CB 1
   ATOM 8336 OG1 B THR B 109 ? -2.63377 -24.78371 -49.15051 0.474 19.49872 O ? B ? 79 OG1 1
   ATOM 8337 CG2 B THR B 109 ? -4.94876 -24.38895 -49.65851 0.474 21.78530 C ? B ? 79 CG2 1
   ATOM 8338 N A VAL B 110 ? -4.23834 -24.45363 -53.05951 0.526 25.26118 N ? B ? 80 N 1
   ATOM 8339 CA A VAL B 110 ? -5.28743 -24.21508 -54.06362 0.526 28.25652 C ? B ? 80 CA 1
   ATOM 8340 C A VAL B 110 ? -5.38743 -25.35585 -55.07484 0.526 25.52267 C ? B ? 80 C 1
   ATOM 8341 O A VAL B 110 ? -6.49373 -25.68008 -55.54368 0.526 26.98964 O ? B ? 80 O 1
   ATOM 8342 CB A VAL B 110 ? -5.09659 -22.83739 -54.74737 0.526 26.87935 C ? B ? 80 CB 1
   ATOM 8343 CG1 A VAL B 110 ? -6.02703 -22.67766 -55.97656 0.526 25.51915 C ? B ? 80 CG1 1
   ATOM 8344 CG2 A VAL B 110 ? -5.32864 -21.69691 -53.74961 0.526 29.26721 C ? B ? 80 CG2 1
   ATOM 8345 N B VAL B 110 ? -4.29926 -24.36336 -53.21210 0.474 23.95531 N ? B ? 80 N 1
   ATOM 8346 CA B VAL B 110 ? -5.18490 -24.22122 -54.35377 0.474 28.45133 C ? B ? 80 CA 1
   ATOM 8347 C B VAL B 110 ? -5.18123 -25.49754 -55.19043 0.474 23.57604 C ? B ? 80 C 1
   ATOM 8348 O B VAL B 110 ? -6.24798 -26.00059 -55.55376 0.474 28.03187 O ? B ? 80 O 1
   ATOM 8349 CB B VAL B 110 ? -4.81480 -22.96472 -55.16506 0.474 28.57377 C ? B ? 80 CB 1
   ATOM 8350 CG1 B VAL B 110 ? -5.53505 -22.98068 -56.51424 0.474 29.95794 C ? B ? 80 CG1 1
   ATOM 8351 CG2 B VAL B 110 ? -5.15596 -21.69499 -54.38052 0.474 29.51408 C ? B ? 80 CG2 1
   ATOM 8352 N A ALA B 111 ? -4.25228 -25.96683 -55.43494 0.526 28.36604 N ? B ? 81 N 1
   ATOM 8353 CA A ALA B 111 ? -4.31546 -27.11798 -56.33001 0.526 29.29676 C ? B ? 81 CA 1
   ATOM 8354 C A ALA B 111 ? -5.21413 -28.21318 -55.75930 0.526 26.13203 C ? B ? 81 C 1
   ATOM 8355 O A ALA B 111 ? -6.03909 -28.78482 -56.47703 0.526 26.39996 O ? B ? 81 O 1
   ATOM 8356 CB A ALA B 111 ? -2.91351 -27.64057 -56.60643 0.526 28.00328 C ? B ? 81 CB 1
   ATOM 8357 N B ALA B 111 ? -3.99369 -26.07916 -55.45437 0.474 26.34259 N ? B ? 81 N 1
   ATOM 8358 CA B ALA B 111 ? -3.95855 -27.27702 -56.29669 0.474 27.56227 C ? B ? 81 CA 1
   ATOM 8359 C B ALA B 111 ? -4.75983 -28.43255 -55.69725 0.474 26.52561 C ? B ? 81 C 1
   ATOM 8360 O B ALA B 111 ? -5.21000 -29.31637 -56.42849 0.474 27.55495 O ? B ? 81 O 1
   ATOM 8361 CB B ALA B 111 ? -2.52178 -27.70901 -56.58747 0.474 27.12141 C ? B ? 81 CB 1
   ATOM 8362 N A LYS B 112 ? -5.09737 -28.49587 -54.45617 0.526 29.47005 N ? B ? 82 N 1
   ATOM 8363 CA A LYS B 112 ? -5.85738 -29.57120 -53.82881 0.526 29.06383 C ? B ? 82 CA 1
   ATOM 8364 C A LYS B 112 ? -7.24367 -29.11486 -53.40283 0.526 27.42357 C ? B ? 82 C 1
   ATOM 8365 O A LYS B 112 ? -8.24553 -29.80770 -53.63758 0.526 26.48593 O ? B ? 82 O 1
   ATOM 8366 CB A LYS B 112 ? -5.10096 -30.11935 -52.61891 0.526 29.86945 C ? B ? 82 CB 1
   ATOM 8367 CG A LYS B 112 ? -5.81411 -31.28061 -51.94456 0.526 29.47022 C ? B ? 82 CG 1
   ATOM 8368 CD A LYS B 112 ? -4.96366 -31.98122 -50.90488 0.526 31.32115 C ? B ? 82 CD 1
   ATOM 8369 CE A LYS B 112 ? -5.53490 -33.36610 -50.57959 0.526 39.21842 C ? B ? 82 CE 1
   ATOM 8370 NZ A LYS B 112 ? -5.79581 -34.24237 -51.77540 0.526 37.53423 N ? B ? 82 NZ 1
   ATOM 8371 N B LYS B 112 ? -4.96961 -28.43576 -54.38234 0.474 29.48985 N ? B ? 82 N 1
   ATOM 8372 CA B LYS B 112 ? -5.58105 -29.57598 -53.72415 0.474 27.17546 C ? B ? 82 CA 1
   ATOM 8373 C B LYS B 112 ? -6.98139 -29.30530 -53.20179 0.474 26.57643 C ? B ? 82 C 1
   ATOM 8374 O B LYS B 112 ? -7.77352 -30.24558 -53.11549 0.474 28.13533 O ? B ? 82 O 1
   ATOM 8375 CB B LYS B 112 ? -4.68528 -30.08667 -52.58915 0.474 28.66186 C ? B ? 82 CB 1
   ATOM 8376 CG B LYS B 112 ? -5.14264 -31.41508 -52.01229 0.474 31.38685 C ? B ? 82 CG 1
   ATOM 8377 CD B LYS B 112 ? -4.08578 -32.02956 -51.11263 0.474 34.85963 C ? B ? 82 CD 1
   ATOM 8378 CE B LYS B 112 ? -4.32101 -33.53592 -50.96912 0.474 33.79460 C ? B ? 82 CE 1
   ATOM 8379 NZ B LYS B 112 ? -5.74434 -33.91373 -50.67076 0.474 38.49736 N ? B ? 82 NZ 1
   ATOM 8380 N A TYR B 113 ? -7.33568 -27.94927 -52.79375 0.526 25.61280 N ? B ? 83 N 1
   ATOM 8381 CA A TYR B 113 ? -8.57207 -27.52338 -52.16667 0.526 26.17779 C ? B ? 83 CA 1
   ATOM 8382 C A TYR B 113 ? -9.36821 -26.52811 -52.99606 0.526 28.30480 C ? B ? 83 C 1
   ATOM 8383 O A TYR B 113 ? -10.46964 -26.16294 -52.59972 0.526 31.23426 O ? B ? 83 O 1
   ATOM 8384 CB A TYR B 113 ? -8.29468 -26.98122 -50.74798 0.526 23.43731 C ? B ? 83 CB 1
   ATOM 8385 CG A TYR B 113 ? -7.73632 -28.01978 -49.79727 0.526 25.09307 C ? B ? 83 CG 1
   ATOM 8386 CD1 A TYR B 113 ? -8.57485 -28.84415 -49.06100 0.526 24.27385 C ? B ? 83 CD1 1
   ATOM 8387 CD2 A TYR B 113 ? -6.39097 -28.15957 -49.61352 0.526 24.25434 C ? B ? 83 CD2 1
   ATOM 8388 CE1 A TYR B 113 ? -8.08006 -29.78379 -48.21373 0.526 23.48499 C ? B ? 83 CE1 1
   ATOM 8389 CE2 A TYR B 113 ? -5.87174 -29.10268 -48.74345 0.526 27.97343 C ? B ? 83 CE2 1
   ATOM 8390 CZ A TYR B 113 ? -6.74488 -29.89979 -48.03056 0.526 21.00450 C ? B ? 83 CZ 1
   ATOM 8391 OH A TYR B 113 ? -6.30274 -30.86610 -47.17231 0.526 28.77924 O ? B ? 83 OH 1
   ATOM 8392 N B TYR B 113 ? -7.30825 -28.04346 -52.88017 0.474 25.52364 N ? B ? 83 N 1
   ATOM 8393 CA B TYR B 113 ? -8.57188 -27.64654 -52.25195 0.474 26.27993 C ? B ? 83 CA 1
   ATOM 8394 C B TYR B 113 ? -9.36490 -26.59382 -53.02438 0.474 28.25897 C ? B ? 83 C 1
   ATOM 8395 O B TYR B 113 ? -10.45702 -26.23223 -52.59351 0.474 31.09001 O ? B ? 83 O 1
   ATOM 8396 CB B TYR B 113 ? -8.35250 -27.15936 -50.79436 0.474 24.01844 C ? B ? 83 CB 1
   ATOM 8397 CG B TYR B 113 ? -7.83442 -28.22274 -49.85324 0.474 24.92369 C ? B ? 83 CG 1
   ATOM 8398 CD1 B TYR B 113 ? -8.68359 -29.03549 -49.13202 0.474 25.80320 C ? B ? 83 CD1 1
   ATOM 8399 CD2 B TYR B 113 ? -6.50005 -28.39880 -49.67315 0.474 22.17330 C ? B ? 83 CD2 1
   ATOM 8400 CE1 B TYR B 113 ? -8.19878 -30.00622 -48.29795 0.474 25.28256 C ? B ? 83 CE1 1
   ATOM 8401 CE2 B TYR B 113 ? -5.99728 -29.37592 -48.83020 0.474 28.77035 C ? B ? 83 CE2 1
   ATOM 8402 CZ B TYR B 113 ? -6.86838 -30.16605 -48.12919 0.474 23.96397 C ? B ? 83 CZ 1
   ATOM 8403 OH B TYR B 113 ? -6.44945 -31.15918 -47.28863 0.474 27.95047 O ? B ? 83 OH 1
   ATOM 8404 N . GLY B 114 ? -8.83437 -26.07111 -54.12859 1.000 30.84026 N ? B ? 84 N 1
   ATOM 8405 CA . GLY B 114 ? -9.49839 -25.04170 -54.89353 1.000 32.09143 C ? B ? 84 CA 1
   ATOM 8406 C . GLY B 114 ? -9.19096 -23.66561 -54.34875 1.000 28.19550 C ? B ? 84 C 1
   ATOM 8407 O . GLY B 114 ? -8.56729 -23.50631 -53.29220 1.000 31.07055 O ? B ? 84 O 1
   ATOM 8408 N . GLN B 115 ? -9.66025 -22.64364 -55.06692 1.000 25.72747 N ? B ? 85 N 1
   ATOM 8409 CA . GLN B 115 ? -9.45019 -21.28841 -54.59299 1.000 28.62922 C ? B ? 85 CA 1
   ATOM 8410 C . GLN B 115 ? -10.64803 -20.72919 -53.83345 1.000 29.26272 C ? B ? 85 C 1
   ATOM 8411 O . GLN B 115 ? -10.49381 -19.73444 -53.12126 1.000 31.51654 O ? B ? 85 O 1
   ATOM 8412 CB . GLN B 115 ? -8.94340 -20.35041 -55.70818 1.000 41.44254 C ? B ? 85 CB 1
   ATOM 8413 CG . GLN B 115 ? -9.93636 -19.38249 -56.27003 1.000 41.08260 C ? B ? 85 CG 1
   ATOM 8414 CD . GLN B 115 ? -9.33213 -18.51667 -57.36991 1.000 54.39175 C ? B ? 85 CD 1
   ATOM 8415 OE1 . GLN B 115 ? -8.68666 -19.02050 -58.28873 1.000 52.93493 O ? B ? 85 OE1 1
   ATOM 8416 NE2 . GLN B 115 ? -9.54968 -17.20602 -57.27955 1.000 51.12127 N ? B ? 85 NE2 1
   ATOM 8417 N . ASP B 116 ? -11.82375 -21.38175 -53.93316 1.000 25.25757 N ? B ? 86 N 1
   ATOM 8418 CA . ASP B 116 ? -13.05139 -21.00769 -53.22735 1.000 24.04271 C ? B ? 86 CA 1
   ATOM 8419 C . ASP B 116 ? -13.25948 -21.98253 -52.06131 1.000 26.58615 C ? B ? 86 C 1
   ATOM 8420 O . ASP B 116 ? -13.62007 -23.14065 -52.26485 1.000 26.49070 O ? B ? 86 O 1
   ATOM 8421 CB . ASP B 116 ? -14.26420 -21.03553 -54.17209 1.000 24.42601 C ? B ? 86 CB 1
   ATOM 8422 CG . ASP B 116 ? -15.53929 -20.54987 -53.51752 1.000 31.61967 C ? B ? 86 CG 1
   ATOM 8423 OD1 . ASP B 116 ? -15.52743 -20.37328 -52.29433 1.000 29.24761 O ? B ? 86 OD1 1
   ATOM 8424 OD2 . ASP B 116 ? -16.56945 -20.33388 -54.22372 1.000 35.68813 O ? B ? 86 OD2 1
   ATOM 8425 N B TRP B 117 ? -12.96464 -21.52997 -50.83757 0.701 21.85543 N ? B ? 87 N 1
   ATOM 8426 CA B TRP B 117 ? -13.04560 -22.35642 -49.63102 0.701 20.40961 C ? B ? 87 CA 1
   ATOM 8427 C B TRP B 117 ? -14.40913 -22.31524 -48.96588 0.701 21.87328 C ? B ? 87 C 1
   ATOM 8428 O B TRP B 117 ? -14.59538 -22.92467 -47.90482 0.701 22.87761 O ? B ? 87 O 1
   ATOM 8429 CB B TRP B 117 ? -11.94001 -21.88849 -48.61644 0.701 20.24545 C ? B ? 87 CB 1
   ATOM 8430 CG B TRP B 117 ? -10.63572 -21.70828 -49.29785 0.701 18.56290 C ? B ? 87 CG 1
   ATOM 8431 CD1 B TRP B 117 ? -10.10472 -22.56934 -50.19821 0.701 21.40798 C ? B ? 87 CD1 1
   ATOM 8432 CD2 B TRP B 117 ? -9.68750 -20.61588 -49.18212 0.701 21.45499 C ? B ? 87 CD2 1
   ATOM 8433 NE1 B TRP B 117 ? -8.88707 -22.09809 -50.64710 0.701 20.26224 N ? B ? 87 NE1 1
   ATOM 8434 CE2 B TRP B 117 ? -8.64095 -20.88071 -50.07276 0.701 21.49745 C ? B ? 87 CE2 1
   ATOM 8435 CE3 B TRP B 117 ? -9.66584 -19.42481 -48.44169 0.701 20.15052 C ? B ? 87 CE3 1
   ATOM 8436 CZ2 B TRP B 117 ? -7.55519 -20.04708 -50.20558 0.701 20.20176 C ? B ? 87 CZ2 1
   ATOM 8437 CZ3 B TRP B 117 ? -8.59010 -18.57029 -48.63380 0.701 17.31511 C ? B ? 87 CZ3 1
   ATOM 8438 CH2 B TRP B 117 ? -7.57023 -18.89358 -49.52512 0.701 19.67560 C ? B ? 87 CH2 1
   ATOM 8439 N C TRP B 117 ? -12.98386 -21.52719 -50.83723 0.299 21.89124 N ? B ? 87 N 1
   ATOM 8440 CA C TRP B 117 ? -13.11573 -22.38030 -49.65738 0.299 20.25824 C ? B ? 87 CA 1
   ATOM 8441 C C TRP B 117 ? -14.47301 -22.23791 -48.95952 0.299 21.77207 C ? B ? 87 C 1
   ATOM 8442 O C TRP B 117 ? -14.65716 -22.77444 -47.86693 0.299 21.44956 O ? B ? 87 O 1
   ATOM 8443 CB C TRP B 117 ? -11.92235 -22.18858 -48.67389 0.299 20.43574 C ? B ? 87 CB 1
   ATOM 8444 CG C TRP B 117 ? -10.56565 -22.25027 -49.32852 0.299 20.22246 C ? B ? 87 CG 1
   ATOM 8445 CD1 C TRP B 117 ? -10.10317 -23.22912 -50.14315 0.299 20.03261 C ? B ? 87 CD1 1
   ATOM 8446 CD2 C TRP B 117 ? -9.52519 -21.27085 -49.23314 0.299 11.16717 C ? B ? 87 CD2 1
   ATOM 8447 NE1 C TRP B 117 ? -8.83345 -22.91705 -50.56783 0.299 20.31139 N ? B ? 87 NE1 1
   ATOM 8448 CE2 C TRP B 117 ? -8.45888 -21.71023 -50.03225 0.299 20.92077 C ? B ? 87 CE2 1
   ATOM 8449 CE3 C TRP B 117 ? -9.42540 -20.04988 -48.57407 0.299 19.99524 C ? B ? 87 CE3 1
   ATOM 8450 CZ2 C TRP B 117 ? -7.27780 -20.97987 -50.16719 0.299 20.29377 C ? B ? 87 CZ2 1
   ATOM 8451 CZ3 C TRP B 117 ? -8.28475 -19.33316 -48.69796 0.299 14.23207 C ? B ? 87 CZ3 1
   ATOM 8452 CH2 C TRP B 117 ? -7.20931 -19.79234 -49.49537 0.299 20.50363 C ? B ? 87 CH2 1
   ATOM 8453 N B THR B 118 ? -15.35770 -21.63074 -49.55989 0.701 23.56410 N ? B ? 88 N 1
   ATOM 8454 CA B THR B 118 ? -16.65012 -21.49117 -48.90115 0.701 21.75535 C ? B ? 88 CA 1
   ATOM 8455 C B THR B 118 ? -17.53219 -22.75391 -48.98291 0.701 18.97043 C ? B ? 88 C 1
   ATOM 8456 O B THR B 118 ? -18.66675 -22.72332 -48.44575 0.701 26.27003 O ? B ? 88 O 1
   ATOM 8457 CB B THR B 118 ? -17.37762 -20.26659 -49.43733 0.701 24.77122 C ? B ? 88 CB 1
   ATOM 8458 OG1 B THR B 118 ? -17.79847 -20.51611 -50.79716 0.701 27.73683 O ? B ? 88 OG1 1
   ATOM 8459 CG2 B THR B 118 ? -16.47940 -19.03667 -49.39408 0.701 25.24273 C ? B ? 88 CG2 1
   ATOM 8460 N C THR B 118 ? -15.43936 -21.55866 -49.57006 0.299 23.80622 N ? B ? 88 N 1
   ATOM 8461 CA C THR B 118 ? -16.70435 -21.33784 -48.86928 0.299 21.96117 C ? B ? 88 CA 1
   ATOM 8462 C C THR B 118 ? -17.54170 -22.60647 -48.73222 0.299 21.28187 C ? B ? 88 C 1
   ATOM 8463 O C THR B 118 ? -18.41928 -22.67191 -47.86402 0.299 23.94694 O ? B ? 88 O 1
   ATOM 8464 CB C THR B 118 ? -17.51910 -20.26746 -49.57084 0.299 25.75115 C ? B ? 88 CB 1
   ATOM 8465 OG1 C THR B 118 ? -17.83612 -20.71794 -50.89932 0.299 26.15358 O ? B ? 88 OG1 1
   ATOM 8466 CG2 C THR B 118 ? -16.73892 -18.94551 -49.61281 0.299 25.44885 C ? B ? 88 CG2 1
   ATOM 8467 N B ASN B 119 ? -17.02370 -23.83854 -49.58504 0.701 22.18097 N ? B ? 89 N 1
   ATOM 8468 CA B ASN B 119 ? -17.59231 -25.17702 -49.46174 0.701 24.09567 C ? B ? 89 CA 1
   ATOM 8469 C B ASN B 119 ? -17.05789 -25.99425 -48.28756 0.701 25.78200 C ? B ? 89 C 1
   ATOM 8470 O B ASN B 119 ? -17.48086 -27.13889 -48.11962 0.701 23.50785 O ? B ? 89 O 1
   ATOM 8471 CB B ASN B 119 ? -17.36239 -25.98344 -50.74509 0.701 24.49703 C ? B ? 89 CB 1
   ATOM 8472 CG B ASN B 119 ? -15.87013 -26.19474 -51.05661 0.701 24.36568 C ? B ? 89 CG 1
   ATOM 8473 OD1 B ASN B 119 ? -14.96990 -25.42912 -50.61051 0.701 27.00038 O ? B ? 89 OD1 1
   ATOM 8474 ND2 B ASN B 119 ? -15.59286 -27.23780 -51.84606 0.701 27.32002 N ? B ? 89 ND2 1
   ATOM 8475 N C ASN B 119 ? -17.30560 -23.60877 -49.56405 0.299 21.99561 N ? B ? 89 N 1
   ATOM 8476 CA C ASN B 119 ? -18.02739 -24.85209 -49.36076 0.299 21.97003 C ? B ? 89 CA 1
   ATOM 8477 C C ASN B 119 ? -17.53660 -25.61263 -48.14279 0.299 21.37180 C ? B ? 89 C 1
   ATOM 8478 O C ASN B 119 ? -18.13216 -26.61850 -47.76979 0.299 14.93949 O ? B ? 89 O 1
   ATOM 8479 CB C ASN B 119 ? -17.94648 -25.71450 -50.61348 0.299 21.63860 C ? B ? 89 CB 1
   ATOM 8480 CG C ASN B 119 ? -18.50754 -25.01746 -51.82866 0.299 25.74964 C ? B ? 89 CG 1
   ATOM 8481 OD1 C ASN B 119 ? -19.45668 -24.22548 -51.73372 0.299 22.82276 O ? B ? 89 OD1 1
   ATOM 8482 ND2 C ASN B 119 ? -17.95215 -25.33233 -52.99118 0.299 31.29512 N ? B ? 89 ND2 1
   ATOM 8483 N B ASN B 120 ? -16.11223 -25.46916 -47.48664 0.701 20.65823 N ? B ? 90 N 1
   ATOM 8484 CA B ASN B 120 ? -15.67425 -26.20168 -46.28760 0.701 21.28373 C ? B ? 90 CA 1
   ATOM 8485 C B ASN B 120 ? -16.65883 -25.90174 -45.17424 0.701 19.06554 C ? B ? 90 C 1
   ATOM 8486 O B ASN B 120 ? -16.99124 -24.73567 -44.98036 0.701 18.19041 O ? B ? 90 O 1
   ATOM 8487 CB B ASN B 120 ? -14.29168 -25.67613 -45.89050 0.701 19.14061 C ? B ? 90 CB 1
   ATOM 8488 CG B ASN B 120 ? -13.61382 -26.46662 -44.76008 0.701 16.48567 C ? B ? 90 CG 1
   ATOM 8489 OD1 B ASN B 120 ? -14.19574 -26.72701 -43.71333 0.701 19.94413 O ? B ? 90 OD1 1
   ATOM 8490 ND2 B ASN B 120 ? -12.33798 -26.75331 -44.93708 0.701 19.21488 N ? B ? 90 ND2 1
   ATOM 8491 N C ASN B 120 ? -16.44866 -25.17565 -47.53514 0.299 18.80473 N ? B ? 90 N 1
   ATOM 8492 CA C ASN B 120 ? -16.02336 -25.74241 -46.27990 0.299 19.91014 C ? B ? 90 CA 1
   ATOM 8493 C C ASN B 120 ? -17.03525 -25.33410 -45.21781 0.299 17.34830 C ? B ? 90 C 1
   ATOM 8494 O C ASN B 120 ? -17.35577 -24.13826 -45.09015 0.299 16.20074 O ? B ? 90 O 1
   ATOM 8495 CB C ASN B 120 ? -14.65694 -25.13396 -46.02744 0.299 16.99861 C ? B ? 90 CB 1
   ATOM 8496 CG C ASN B 120 ? -13.91594 -25.77267 -44.87975 0.299 16.83850 C ? B ? 90 CG 1
   ATOM 8497 OD1 C ASN B 120 ? -14.48823 -26.09586 -43.84269 0.299 16.13422 O ? B ? 90 OD1 1
   ATOM 8498 ND2 C ASN B 120 ? -12.59704 -25.92016 -45.04418 0.299 11.84994 N ? B ? 90 ND2 1
   ATOM 8499 N B PRO B 121 ? -17.24131 -26.92292 -44.52536 0.701 20.21654 N ? B ? 91 N 1
   ATOM 8500 CA B PRO B 121 ? -18.28423 -26.68551 -43.50225 0.701 17.78252 C ? B ? 91 CA 1
   ATOM 8501 C B PRO B 121 ? -17.77018 -25.99508 -42.21990 0.701 15.66089 C ? B ? 91 C 1
   ATOM 8502 O B PRO B 121 ? -18.56539 -25.57100 -41.38432 0.701 17.45214 O ? B ? 91 O 1
   ATOM 8503 CB B PRO B 121 ? -18.74393 -28.10407 -43.15161 0.701 16.63533 C ? B ? 91 CB 1
   ATOM 8504 CG B PRO B 121 ? -17.48904 -28.97926 -43.40091 0.701 20.59131 C ? B ? 91 CG 1
   ATOM 8505 CD B PRO B 121 ? -16.74760 -28.31752 -44.53176 0.701 19.95954 C ? B ? 91 CD 1
   ATOM 8506 N C PRO B 121 ? -17.63341 -26.29423 -44.52161 0.299 13.62825 N ? B ? 91 N 1
   ATOM 8507 CA C PRO B 121 ? -18.63026 -25.95818 -43.49205 0.299 11.39162 C ? B ? 91 CA 1
   ATOM 8508 C C PRO B 121 ? -18.06833 -25.22089 -42.26486 0.299 13.34141 C ? B ? 91 C 1
   ATOM 8509 O C PRO B 121 ? -18.87036 -24.67703 -41.48780 0.299 12.14495 O ? B ? 91 O 1
   ATOM 8510 CB C PRO B 121 ? -19.20962 -27.32999 -43.11558 0.299 17.77419 C ? B ? 91 CB 1
   ATOM 8511 CG C PRO B 121 ? -18.14797 -28.32727 -43.52183 0.299 15.58397 C ? B ? 91 CG 1
   ATOM 8512 CD C PRO B 121 ? -17.47377 -27.74817 -44.70920 0.299 15.39043 C ? B ? 91 CD 1
   ATOM 8513 N B PHE B 122 ? -16.45410 -25.89202 -42.02835 0.701 15.86871 N ? B ? 92 N 1
   ATOM 8514 CA B PHE B 122 ? -15.87781 -25.29785 -40.82098 0.701 16.43225 C ? B ? 92 CA 1
   ATOM 8515 C B PHE B 122 ? -15.56311 -23.84093 -41.10264 0.701 16.32991 C ? B ? 92 C 1
   ATOM 8516 O B PHE B 122 ? -14.64871 -23.53368 -41.87750 0.701 16.07197 O ? B ? 92 O 1
   ATOM 8517 CB B PHE B 122 ? -14.61116 -26.03557 -40.42280 0.701 17.81209 C ? B ? 92 CB 1
   ATOM 8518 CG B PHE B 122 ? -14.84563 -27.43014 -39.99461 0.701 16.56359 C ? B ? 92 CG 1
   ATOM 8519 CD1 B PHE B 122 ? -15.19587 -27.69323 -38.68855 0.701 18.86264 C ? B ? 92 CD1 1
   ATOM 8520 CD2 B PHE B 122 ? -14.64562 -28.48776 -40.86404 0.701 23.31200 C ? B ? 92 CD2 1
   ATOM 8521 CE1 B PHE B 122 ? -15.34559 -29.00912 -38.25713 0.701 20.68811 C ? B ? 92 CE1 1
   ATOM 8522 CE2 B PHE B 122 ? -14.81297 -29.80296 -40.45151 0.701 20.23694 C ? B ? 92 CE2 1
   ATOM 8523 CZ B PHE B 122 ? -15.12123 -30.06547 -39.14344 0.701 20.94785 C ? B ? 92 CZ 1
   ATOM 8524 N C PHE B 122 ? -16.74970 -25.17008 -42.06900 0.299 14.54757 N ? B ? 92 N 1
   ATOM 8525 CA C PHE B 122 ? -16.15807 -24.60232 -40.85550 0.299 15.47343 C ? B ? 92 CA 1
   ATOM 8526 C C PHE B 122 ? -15.81352 -23.12307 -41.11538 0.299 10.93276 C ? B ? 92 C 1
   ATOM 8527 O C PHE B 122 ? -14.92334 -22.82503 -41.92587 0.299 12.15797 O ? B ? 92 O 1
   ATOM 8528 CB C PHE B 122 ? -14.90229 -25.39067 -40.44992 0.299 12.84513 C ? B ? 92 CB 1
   ATOM 8529 CG C PHE B 122 ? -15.13607 -26.85537 -39.99623 0.299 17.21205 C ? B ? 92 CG 1
   ATOM 8530 CD1 C PHE B 122 ? -15.07813 -27.91916 -40.89468 0.299 12.83259 C ? B ? 92 CD1 1
   ATOM 8531 CD2 C PHE B 122 ? -15.32597 -27.15884 -38.64986 0.299 14.03617 C ? B ? 92 CD2 1
   ATOM 8532 CE1 C PHE B 122 ? -15.24762 -29.25470 -40.45254 0.299 14.58570 C ? B ? 92 CE1 1
   ATOM 8533 CE2 C PHE B 122 ? -15.47339 -28.48561 -38.20875 0.299 18.67773 C ? B ? 92 CE2 1
   ATOM 8534 CZ C PHE B 122 ? -15.44064 -29.52878 -39.11325 0.299 22.42116 C ? B ? 92 CZ 1
   ATOM 8535 N B ASN B 123 ? -16.31509 -22.93821 -40.49016 0.701 14.89955 N ? B ? 93 N 1
   ATOM 8536 CA B ASN B 123 ? -16.03896 -21.53057 -40.70359 0.701 16.77112 C ? B ? 93 CA 1
   ATOM 8537 C B ASN B 123 ? -14.62075 -21.14897 -40.23154 0.701 15.19547 C ? B ? 93 C 1
   ATOM 8538 O B ASN B 123 ? -14.00846 -20.25039 -40.81861 0.701 14.49788 O ? B ? 93 O 1
   ATOM 8539 CB B ASN B 123 ? -17.04158 -20.66194 -39.92732 0.701 13.70073 C ? B ? 93 CB 1
   ATOM 8540 CG B ASN B 123 ? -18.45339 -20.56343 -40.60388 0.701 15.52271 C ? B ? 93 CG 1
   ATOM 8541 OD1 B ASN B 123 ? -18.54451 -20.66437 -41.84099 0.701 17.63171 O ? B ? 93 OD1 1
   ATOM 8542 ND2 B ASN B 123 ? -19.52974 -20.25559 -39.78076 0.701 14.55427 N ? B ? 93 ND2 1
   ATOM 8543 N C ASN B 123 ? -16.49609 -22.18845 -40.43858 0.299 11.83076 N ? B ? 93 N 1
   ATOM 8544 CA C ASN B 123 ? -16.20383 -20.77085 -40.66850 0.299 10.80762 C ? B ? 93 CA 1
   ATOM 8545 C C ASN B 123 ? -14.81814 -20.36455 -40.22864 0.299 9.11465 C ? B ? 93 C 1
   ATOM 8546 O C ASN B 123 ? -14.23646 -19.47300 -40.86165 0.299 10.20584 O ? B ? 93 O 1
   ATOM 8547 CB C ASN B 123 ? -17.26465 -19.91916 -40.02822 0.299 11.07855 C ? B ? 93 CB 1
   ATOM 8548 CG C ASN B 123 ? -18.58016 -20.35474 -40.52689 0.299 13.22289 C ? B ? 93 CG 1
   ATOM 8549 OD1 C ASN B 123 ? -18.73775 -20.45132 -41.73603 0.299 14.28266 O ? B ? 93 OD1 1
   ATOM 8550 ND2 C ASN B 123 ? -19.38278 -20.91888 -39.64854 0.299 11.18395 N ? B ? 93 ND2 1
   ATOM 8551 N B ASP B 124 ? -14.11787 -21.74716 -39.12807 0.701 13.22174 N ? B ? 94 N 1
   ATOM 8552 CA B ASP B 124 ? -12.70928 -21.53616 -38.71549 0.701 12.76322 C ? B ? 94 CA 1
   ATOM 8553 C B ASP B 124 ? -11.71021 -21.91121 -39.79156 0.701 15.73428 C ? B ? 94 C 1
   ATOM 8554 O B ASP B 124 ? -10.73904 -21.19518 -40.02386 0.701 16.40913 O ? B ? 94 O 1
   ATOM 8555 CB B ASP B 124 ? -12.42115 -22.13493 -37.34149 0.701 13.79686 C ? B ? 94 CB 1
   ATOM 8556 CG B ASP B 124 ? -12.79856 -23.57407 -37.16744 0.701 12.57107 C ? B ? 94 CG 1
   ATOM 8557 OD1 B ASP B 124 ? -13.36236 -24.20076 -38.10756 0.701 15.70125 O ? B ? 94 OD1 1
   ATOM 8558 OD2 B ASP B 124 ? -12.55366 -24.09991 -36.07538 0.701 14.01268 O ? B ? 94 OD2 1
   ATOM 8559 N C ASP B 124 ? -14.32149 -20.98383 -39.16003 0.299 10.82282 N ? B ? 94 N 1
   ATOM 8560 CA C ASP B 124 ? -12.90770 -20.86220 -38.81241 0.299 10.73190 C ? B ? 94 CA 1
   ATOM 8561 C C ASP B 124 ? -11.92120 -21.49920 -39.82685 0.299 11.77574 C ? B ? 94 C 1
   ATOM 8562 O C ASP B 124 ? -10.88385 -20.88874 -40.07481 0.299 12.67567 O ? B ? 94 O 1
   ATOM 8563 CB C ASP B 124 ? -12.70477 -21.35257 -37.37227 0.299 11.00000 C ? B ? 94 CB 1
   ATOM 8564 CG C ASP B 124 ? -13.12045 -22.81956 -37.13743 0.299 12.06081 C ? B ? 94 CG 1
   ATOM 8565 OD1 C ASP B 124 ? -13.69646 -23.44396 -38.07012 0.299 9.86173 O ? B ? 94 OD1 1
   ATOM 8566 OD2 C ASP B 124 ? -12.80367 -23.34584 -36.06483 0.299 12.10384 O ? B ? 94 OD2 1
   ATOM 8567 N B ASN B 125 ? -11.86292 -23.05961 -40.40922 0.701 14.68889 N ? B ? 95 N 1
   ATOM 8568 CA B ASN B 125 ? -10.99976 -23.33528 -41.56196 0.701 15.60550 C ? B ? 95 CA 1
   ATOM 8569 C B ASN B 125 ? -10.94163 -22.14090 -42.52826 0.701 16.51053 C ? B ? 95 C 1
   ATOM 8570 O B ASN B 125 ? -9.85325 -21.72784 -43.00298 0.701 16.93205 O ? B ? 95 O 1
   ATOM 8571 CB B ASN B 125 ? -11.56331 -24.56181 -42.28345 0.701 17.95496 C ? B ? 95 CB 1
   ATOM 8572 CG B ASN B 125 ? -11.30023 -25.83991 -41.57772 0.701 14.26589 C ? B ? 95 CG 1
   ATOM 8573 OD1 B ASN B 125 ? -11.14754 -26.89077 -42.20689 0.701 17.82176 O ? B ? 95 OD1 1
   ATOM 8574 ND2 B ASN B 125 ? -11.10100 -25.77192 -40.25277 0.701 18.79931 N ? B ? 95 ND2 1
   ATOM 8575 N C ASN B 125 ? -12.15858 -22.70977 -40.41294 0.299 17.01998 N ? B ? 95 N 1
   ATOM 8576 CA C ASN B 125 ? -11.13755 -23.34041 -41.29905 0.299 16.72841 C ? B ? 95 CA 1
   ATOM 8577 C C ASN B 125 ? -10.80507 -22.40182 -42.44519 0.299 15.44273 C ? B ? 95 C 1
   ATOM 8578 O C ASN B 125 ? -9.64515 -22.30586 -42.89493 0.299 13.35501 O ? B ? 95 O 1
   ATOM 8579 CB C ASN B 125 ? -11.63564 -24.69339 -41.89226 0.299 14.85618 C ? B ? 95 CB 1
   ATOM 8580 CG C ASN B 125 ? -10.77590 -25.91389 -41.52658 0.299 21.90257 C ? B ? 95 CG 1
   ATOM 8581 OD1 C ASN B 125 ? -10.08627 -26.48481 -42.39813 0.299 23.32317 O ? B ? 95 OD1 1
   ATOM 8582 ND2 C ASN B 125 ? -10.82581 -26.33233 -40.25724 0.299 13.74194 N ? B ? 95 ND2 1
   ATOM 8583 N B ILE B 126 ? -12.11449 -21.62324 -42.89066 0.701 16.04228 N ? B ? 96 N 1
   ATOM 8584 CA B ILE B 126 ? -12.15912 -20.51813 -43.83179 0.701 14.75441 C ? B ? 96 CA 1
   ATOM 8585 C B ILE B 126 ? -11.31334 -19.38215 -43.29983 0.701 16.13073 C ? B ? 96 C 1
   ATOM 8586 O B ILE B 126 ? -10.44149 -18.85482 -44.00667 0.701 16.03079 O ? B ? 96 O 1
   ATOM 8587 CB B ILE B 126 ? -13.62583 -20.12476 -44.16007 0.701 17.21335 C ? B ? 96 CB 1
   ATOM 8588 CG1 B ILE B 126 ? -14.42685 -21.26553 -44.83856 0.701 16.92763 C ? B ? 96 CG1 1
   ATOM 8589 CG2 B ILE B 126 ? -13.61176 -18.88298 -45.03204 0.701 15.14084 C ? B ? 96 CG2 1
   ATOM 8590 CD1 B ILE B 126 ? -15.91382 -20.99741 -45.05003 0.701 15.41109 C ? B ? 96 CD1 1
   ATOM 8591 N C ILE B 126 ? -11.85152 -21.69460 -42.90486 0.299 16.11003 N ? B ? 96 N 1
   ATOM 8592 CA C ILE B 126 ? -11.86683 -20.61927 -43.90107 0.299 17.41647 C ? B ? 96 CA 1
   ATOM 8593 C C ILE B 126 ? -11.31365 -19.27846 -43.33300 0.299 16.13404 C ? B ? 96 C 1
   ATOM 8594 O C ILE B 126 ? -10.67448 -18.47696 -44.05435 0.299 13.35418 O ? B ? 96 O 1
   ATOM 8595 CB C ILE B 126 ? -13.31359 -20.46091 -44.42639 0.299 12.55880 C ? B ? 96 CB 1
   ATOM 8596 CG1 C ILE B 126 ? -13.92637 -21.77423 -44.92966 0.299 14.48977 C ? B ? 96 CG1 1
   ATOM 8597 CG2 C ILE B 126 ? -13.29037 -19.40562 -45.51926 0.299 19.73311 C ? B ? 96 CG2 1
   ATOM 8598 CD1 C ILE B 126 ? -15.53192 -21.77024 -45.04590 0.299 13.80407 C ? B ? 96 CD1 1
   ATOM 8599 N . MET B 127 ? -11.64078 -18.94193 -42.08864 1.000 14.77986 N ? B ? 97 N 1
   ATOM 8600 CA . MET B 127 ? -11.11428 -17.71157 -41.49789 1.000 13.02893 C ? B ? 97 CA 1
   ATOM 8601 C . MET B 127 ? -9.60780 -17.79570 -41.26229 1.000 15.17329 C ? B ? 97 C 1
   ATOM 8602 O . MET B 127 ? -8.87681 -16.78041 -41.41921 1.000 15.85943 O ? B ? 97 O 1
   ATOM 8603 CB . MET B 127 ? -11.79146 -17.35249 -40.20536 1.000 13.69842 C ? B ? 97 CB 1
   ATOM 8604 CG . MET B 127 ? -11.48261 -15.98948 -39.73333 1.000 13.55989 C ? B ? 97 CG 1
   ATOM 8605 SD . MET B 127 ? -11.97475 -14.61118 -40.86380 1.000 14.54366 S ? B ? 97 SD 1
   ATOM 8606 CE . MET B 127 ? -13.74017 -14.83123 -40.97843 1.000 15.33072 C ? B ? 97 CE 1
   ATOM 8607 N A TRP B 128 ? -9.12215 -18.98071 -40.95463 0.504 14.58737 N ? B ? 98 N 1
   ATOM 8608 CA A TRP B 128 ? -7.66964 -19.06557 -40.76771 0.504 14.16848 C ? B ? 98 CA 1
   ATOM 8609 C A TRP B 128 ? -6.91396 -19.00906 -42.09043 0.504 12.06997 C ? B ? 98 C 1
   ATOM 8610 O A TRP B 128 ? -5.86326 -18.36700 -42.17184 0.504 13.87430 O ? B ? 98 O 1
   ATOM 8611 CB A TRP B 128 ? -7.32618 -20.35756 -40.18163 0.504 14.81251 C ? B ? 98 CB 1
   ATOM 8612 CG A TRP B 128 ? -7.71156 -20.59002 -38.84130 0.504 11.44697 C ? B ? 98 CG 1
   ATOM 8613 CD1 A TRP B 128 ? -8.61141 -21.55435 -38.45426 0.504 11.99611 C ? B ? 98 CD1 1
   ATOM 8614 CD2 A TRP B 128 ? -7.19182 -20.02536 -37.62440 0.504 13.57721 C ? B ? 98 CD2 1
   ATOM 8615 NE1 A TRP B 128 ? -8.68055 -21.59775 -37.12706 0.504 12.95026 N ? B ? 98 NE1 1
   ATOM 8616 CE2 A TRP B 128 ? -7.83798 -20.68760 -36.55624 0.504 11.40164 C ? B ? 98 CE2 1
   ATOM 8617 CE3 A TRP B 128 ? -6.28972 -18.99008 -37.32219 0.504 12.71949 C ? B ? 98 CE3 1
   ATOM 8618 CZ2 A TRP B 128 ? -7.60635 -20.39396 -35.24688 0.504 15.06637 C ? B ? 98 CZ2 1
   ATOM 8619 CZ3 A TRP B 128 ? -6.04434 -18.69701 -35.98756 0.504 13.80097 C ? B ? 98 CZ3 1
   ATOM 8620 CH2 A TRP B 128 ? -6.72786 -19.39298 -34.95549 0.504 11.17996 C ? B ? 98 CH2 1
   ATOM 8621 N B TRP B 128 ? -9.09446 -18.98145 -40.83723 0.496 14.78904 N ? B ? 98 N 1
   ATOM 8622 CA B TRP B 128 ? -7.61741 -19.11672 -40.72800 0.496 13.76739 C ? B ? 98 CA 1
   ATOM 8623 C B TRP B 128 ? -6.97405 -18.62181 -42.05661 0.496 15.11766 C ? B ? 98 C 1
   ATOM 8624 O B TRP B 128 ? -5.96279 -17.88068 -42.06356 0.496 13.92491 O ? B ? 98 O 1
   ATOM 8625 CB B TRP B 128 ? -7.16114 -20.55772 -40.28526 0.496 15.62832 C ? B ? 98 CB 1
   ATOM 8626 CG B TRP B 128 ? -7.55246 -21.09039 -38.78058 0.496 10.96771 C ? B ? 98 CG 1
   ATOM 8627 CD1 B TRP B 128 ? -8.40766 -22.13543 -38.43668 0.496 13.09520 C ? B ? 98 CD1 1
   ATOM 8628 CD2 B TRP B 128 ? -7.09027 -20.57745 -37.53278 0.496 12.27698 C ? B ? 98 CD2 1
   ATOM 8629 NE1 B TRP B 128 ? -8.53561 -22.22952 -37.06922 0.496 13.89486 N ? B ? 98 NE1 1
   ATOM 8630 CE2 B TRP B 128 ? -7.70987 -21.31604 -36.47548 0.496 11.50168 C ? B ? 98 CE2 1
   ATOM 8631 CE3 B TRP B 128 ? -6.21111 -19.54141 -37.19535 0.496 12.43942 C ? B ? 98 CE3 1
   ATOM 8632 CZ2 B TRP B 128 ? -7.48446 -21.02259 -35.13415 0.496 12.35748 C ? B ? 98 CZ2 1
   ATOM 8633 CZ3 B TRP B 128 ? -5.93736 -19.29068 -35.87716 0.496 13.79867 C ? B ? 98 CZ3 1
   ATOM 8634 CH2 B TRP B 128 ? -6.58935 -20.01024 -34.84819 0.496 13.07389 C ? B ? 98 CH2 1
   ATOM 8635 N A TRP B 129 ? -7.47239 -19.54920 -43.16495 0.504 16.13701 N ? B ? 99 N 1
   ATOM 8636 CA A TRP B 129 ? -6.88413 -19.25093 -44.47003 0.504 13.64856 C ? B ? 99 CA 1
   ATOM 8637 C A TRP B 129 ? -7.15995 -17.80368 -44.87842 0.504 13.52113 C ? B ? 99 C 1
   ATOM 8638 O A TRP B 129 ? -6.30348 -17.18714 -45.53325 0.504 14.19004 O ? B ? 99 O 1
   ATOM 8639 CB A TRP B 129 ? -7.35227 -20.25433 -45.55181 0.504 12.84914 C ? B ? 99 CB 1
   ATOM 8640 CG A TRP B 129 ? -6.49362 -21.45802 -45.45878 0.504 14.90879 C ? B ? 99 CG 1
   ATOM 8641 CD1 A TRP B 129 ? -6.71316 -22.59448 -44.75034 0.504 14.88363 C ? B ? 99 CD1 1
   ATOM 8642 CD2 A TRP B 129 ? -5.25951 -21.63682 -46.14350 0.504 14.29949 C ? B ? 99 CD2 1
   ATOM 8643 NE1 A TRP B 129 ? -5.61372 -23.44367 -44.89203 0.504 13.77982 N ? B ? 99 NE1 1
   ATOM 8644 CE2 A TRP B 129 ? -4.71102 -22.87124 -45.74877 0.504 16.07794 C ? B ? 99 CE2 1
   ATOM 8645 CE3 A TRP B 129 ? -4.52872 -20.83343 -47.00445 0.504 14.42004 C ? B ? 99 CE3 1
   ATOM 8646 CZ2 A TRP B 129 ? -3.52605 -23.34548 -46.25981 0.504 15.85117 C ? B ? 99 CZ2 1
   ATOM 8647 CZ3 A TRP B 129 ? -3.31299 -21.28693 -47.47957 0.504 14.57774 C ? B ? 99 CZ3 1
   ATOM 8648 CH2 A TRP B 129 ? -2.81810 -22.51106 -47.09499 0.504 16.68143 C ? B ? 99 CH2 1
   ATOM 8649 N B TRP B 129 ? -7.60436 -18.94362 -43.20432 0.496 12.24588 N ? B ? 99 N 1
   ATOM 8650 CA B TRP B 129 ? -7.11238 -18.63080 -44.54822 0.496 13.77283 C ? B ? 99 CA 1
   ATOM 8651 C B TRP B 129 ? -7.36142 -17.18651 -44.96653 0.496 14.28860 C ? B ? 99 C 1
   ATOM 8652 O B TRP B 129 ? -6.53989 -16.60875 -45.68549 0.496 14.97165 O ? B ? 99 O 1
   ATOM 8653 CB B TRP B 129 ? -7.65665 -19.65131 -45.59289 0.496 14.13118 C ? B ? 99 CB 1
   ATOM 8654 CG B TRP B 129 ? -6.84142 -20.91876 -45.61693 0.496 13.80717 C ? B ? 99 CG 1
   ATOM 8655 CD1 B TRP B 129 ? -7.00828 -22.03415 -44.81761 0.496 16.67420 C ? B ? 99 CD1 1
   ATOM 8656 CD2 B TRP B 129 ? -5.64126 -21.13974 -46.34645 0.496 12.39605 C ? B ? 99 CD2 1
   ATOM 8657 NE1 B TRP B 129 ? -5.99045 -22.92522 -45.04010 0.496 17.69944 N ? B ? 99 NE1 1
   ATOM 8658 CE2 B TRP B 129 ? -5.15776 -22.41006 -45.99111 0.496 16.09058 C ? B ? 99 CE2 1
   ATOM 8659 CE3 B TRP B 129 ? -4.93869 -20.38361 -47.29147 0.496 14.04197 C ? B ? 99 CE3 1
   ATOM 8660 CZ2 B TRP B 129 ? -3.98089 -22.93668 -46.51521 0.496 18.24519 C ? B ? 99 CZ2 1
   ATOM 8661 CZ3 B TRP B 129 ? -3.77132 -20.93622 -47.82862 0.496 15.53863 C ? B ? 99 CZ3 1
   ATOM 8662 CH2 B TRP B 129 ? -3.31102 -22.17064 -47.42873 0.496 20.29377 C ? B ? 99 CH2 1
   ATOM 8663 N A ALA B 130 ? -8.31217 -17.21791 -44.49909 0.504 13.99801 N ? B ? 100 N 1
   ATOM 8664 CA A ALA B 130 ? -8.55049 -15.81054 -44.83220 0.504 11.96858 C ? B ? 100 CA 1
   ATOM 8665 C A ALA B 130 ? -7.48463 -14.94453 -44.16967 0.504 13.41288 C ? B ? 100 C 1
   ATOM 8666 O A ALA B 130 ? -6.88984 -14.05409 -44.79752 0.504 13.99220 O ? B ? 100 O 1
   ATOM 8667 CB A ALA B 130 ? -9.96843 -15.39141 -44.40297 0.504 13.21165 C ? B ? 100 CB 1
   ATOM 8668 N B ALA B 130 ? -8.46010 -16.56761 -44.56884 0.496 13.38388 N ? B ? 100 N 1
   ATOM 8669 CA B ALA B 130 ? -8.63389 -15.15826 -44.90482 0.496 13.99611 C ? B ? 100 CA 1
   ATOM 8670 C B ALA B 130 ? -7.57569 -14.33101 -44.19790 0.496 14.89520 C ? B ? 100 C 1
   ATOM 8671 O B ALA B 130 ? -7.01186 -13.39734 -44.75629 0.496 13.98612 O ? B ? 100 O 1
   ATOM 8672 CB B ALA B 130 ? -10.02759 -14.68152 -44.47185 0.496 14.16341 C ? B ? 100 CB 1
   ATOM 8673 N A MET B 131 ? -7.21460 -15.23209 -42.89102 0.504 14.03646 N ? B ? 101 N 1
   ATOM 8674 CA A MET B 131 ? -6.24980 -14.45024 -42.15882 0.504 12.68312 C ? B ? 101 CA 1
   ATOM 8675 C A MET B 131 ? -4.85189 -14.62526 -42.77382 0.504 12.29609 C ? B ? 101 C 1
   ATOM 8676 O A MET B 131 ? -4.10026 -13.64834 -42.93518 0.504 13.93794 O ? B ? 101 O 1
   ATOM 8677 CB A MET B 131 ? -6.23198 -14.84504 -40.67502 0.504 12.73922 C ? B ? 101 CB 1
   ATOM 8678 CG A MET B 131 ? -5.02817 -14.02941 -39.99057 0.504 14.79277 C ? B ? 101 CG 1
   ATOM 8679 SD A MET B 131 ? -5.30838 -13.71545 -38.21705 0.504 13.45875 S ? B ? 101 SD 1
   ATOM 8680 CE A MET B 131 ? -5.89815 -15.33474 -37.66075 0.504 11.84245 C ? B ? 101 CE 1
   ATOM 8681 N B MET B 131 ? -7.27809 -14.68441 -42.95728 0.496 13.06567 N ? B ? 101 N 1
   ATOM 8682 CA B MET B 131 ? -6.31890 -13.92528 -42.19733 0.496 12.95837 C ? B ? 101 CA 1
   ATOM 8683 C B MET B 131 ? -4.93755 -14.08741 -42.82777 0.496 14.48964 C ? B ? 101 C 1
   ATOM 8684 O B MET B 131 ? -4.22632 -13.09955 -43.02125 0.496 14.06386 O ? B ? 101 O 1
   ATOM 8685 CB B MET B 131 ? -6.37059 -14.37739 -40.72977 0.496 14.08797 C ? B ? 101 CB 1
   ATOM 8686 CG B MET B 131 ? -4.99877 -14.15225 -39.94476 0.496 15.51388 C ? B ? 101 CG 1
   ATOM 8687 SD B MET B 131 ? -5.19588 -14.29930 -38.12922 0.496 14.04822 S ? B ? 101 SD 1
   ATOM 8688 CE B MET B 131 ? -5.78168 -15.94169 -37.78467 0.496 14.78662 C ? B ? 101 CE 1
   ATOM 8689 N A GLY B 132 ? -4.47435 -15.86748 -43.07279 0.504 12.20866 N ? B ? 102 N 1
   ATOM 8690 CA A GLY B 132 ? -3.19865 -16.09773 -43.72062 0.504 12.90050 C ? B ? 102 CA 1
   ATOM 8691 C A GLY B 132 ? -3.10186 -15.35694 -45.03183 0.504 13.30666 C ? B ? 102 C 1
   ATOM 8692 O A GLY B 132 ? -2.04292 -14.78376 -45.34793 0.504 14.05127 O ? B ? 102 O 1
   ATOM 8693 N B GLY B 132 ? -4.55461 -15.31070 -43.17930 0.496 14.75665 N ? B ? 102 N 1
   ATOM 8694 CA B GLY B 132 ? -3.25915 -15.49702 -43.82047 0.496 13.20495 C ? B ? 102 CA 1
   ATOM 8695 C B GLY B 132 ? -3.17772 -14.79613 -45.15727 0.496 14.01125 C ? B ? 102 C 1
   ATOM 8696 O B GLY B 132 ? -2.13463 -14.23365 -45.49124 0.496 14.69534 O ? B ? 102 O 1
   ATOM 8697 N A SER B 133 ? -4.18023 -15.35402 -45.81021 0.504 12.68219 N ? B ? 103 N 1
   ATOM 8698 CA A SER B 133 ? -4.12333 -14.68743 -47.10066 0.504 15.10069 C ? B ? 103 CA 1
   ATOM 8699 C A SER B 133 ? -3.96618 -13.19125 -46.95380 0.504 12.50154 C ? B ? 103 C 1
   ATOM 8700 O A SER B 133 ? -3.27148 -12.54022 -47.78005 0.504 15.94270 O ? B ? 103 O 1
   ATOM 8701 CB A SER B 133 ? -5.33542 -14.99210 -47.92024 0.504 14.44013 C ? B ? 103 CB 1
   ATOM 8702 OG A SER B 133 ? -5.52462 -16.35574 -48.17292 0.504 15.07452 O ? B ? 103 OG 1
   ATOM 8703 N B SER B 133 ? -4.27649 -14.78027 -45.91206 0.496 14.10691 N ? B ? 103 N 1
   ATOM 8704 CA B SER B 133 ? -4.33051 -14.09576 -47.20673 0.496 12.93620 C ? B ? 103 CA 1
   ATOM 8705 C B SER B 133 ? -4.12012 -12.59500 -47.04716 0.496 16.92753 C ? B ? 103 C 1
   ATOM 8706 O B SER B 133 ? -3.34067 -11.98335 -47.79270 0.496 14.87963 O ? B ? 103 O 1
   ATOM 8707 CB B SER B 133 ? -5.67841 -14.37423 -47.90586 0.496 16.73119 C ? B ? 103 CB 1
   ATOM 8708 OG B SER B 133 ? -5.82385 -15.73341 -48.34282 0.496 15.95238 O ? B ? 103 OG 1
   ATOM 8709 N A ALA B 134 ? -4.59904 -12.62077 -45.91143 0.504 14.15331 N ? B ? 104 N 1
   ATOM 8710 CA A ALA B 134 ? -4.44561 -11.19428 -45.69599 0.504 15.27071 C ? B ? 104 CA 1
   ATOM 8711 C A ALA B 134 ? -2.99251 -10.84805 -45.46135 0.504 13.23910 C ? B ? 104 C 1
   ATOM 8712 O A ALA B 134 ? -2.47911 -9.86536 -46.03362 0.504 15.23322 O ? B ? 104 O 1
   ATOM 8713 CB A ALA B 134 ? -5.33570 -10.75289 -44.54121 0.504 11.99709 C ? B ? 104 CB 1
   ATOM 8714 N B ALA B 134 ? -4.74289 -11.98256 -46.02836 0.496 14.47491 N ? B ? 104 N 1
   ATOM 8715 CA B ALA B 134 ? -4.44470 -10.57525 -45.76594 0.496 13.35109 C ? B ? 104 CA 1
   ATOM 8716 C B ALA B 134 ? -2.98733 -10.34496 -45.46730 0.496 16.41048 C ? B ? 104 C 1
   ATOM 8717 O B ALA B 134 ? -2.40487 -9.37413 -45.96695 0.496 14.73573 O ? B ? 104 O 1
   ATOM 8718 CB B ALA B 134 ? -5.30383 -10.05326 -44.61649 0.496 13.44267 C ? B ? 104 CB 1
   ATOM 8719 N A ARG B 135 ? -2.33917 -11.63542 -44.61937 0.504 14.16675 N ? B ? 105 N 1
   ATOM 8720 CA A ARG B 135 ? -0.91969 -11.38918 -44.34050 0.504 15.07711 C ? B ? 105 CA 1
   ATOM 8721 C A ARG B 135 ? -0.00372 -11.59238 -45.55828 0.504 13.24856 C ? B ? 105 C 1
   ATOM 8722 O A ARG B 135 ? 1.01437 -10.88231 -45.70757 0.504 15.17371 O ? B ? 105 O 1
   ATOM 8723 CB A ARG B 135 ? -0.47614 -12.30306 -43.22220 0.504 15.94999 C ? B ? 105 CB 1
   ATOM 8724 CG A ARG B 135 ? -1.13166 -11.94911 -41.93907 0.504 17.18873 C ? B ? 105 CG 1
   ATOM 8725 CD A ARG B 135 ? -0.35984 -12.54182 -40.83439 0.504 13.86822 C ? B ? 105 CD 1
   ATOM 8726 NE A ARG B 135 ? 1.04041 -12.12051 -40.91578 0.504 17.79494 N ? B ? 105 NE 1
   ATOM 8727 CZ A ARG B 135 ? 2.06989 -12.83756 -40.49911 0.504 14.09291 C ? B ? 105 CZ 1
   ATOM 8728 NH1 A ARG B 135 ? 1.91291 -14.03285 -39.97466 0.504 15.10599 N ? B ? 105 NH1 1
   ATOM 8729 NH2 A ARG B 135 ? 3.30534 -12.35573 -40.65976 0.504 15.54918 N ? B ? 105 NH2 1
   ATOM 8730 N B ARG B 135 ? -2.40076 -11.18133 -44.63402 0.496 14.22527 N ? B ? 105 N 1
   ATOM 8731 CA B ARG B 135 ? -0.95954 -11.08349 -44.43110 0.496 15.44040 C ? B ? 105 CA 1
   ATOM 8732 C B ARG B 135 ? -0.17674 -11.25948 -45.74893 0.496 16.94437 C ? B ? 105 C 1
   ATOM 8733 O B ARG B 135 ? 0.76953 -10.52055 -46.00430 0.496 18.21890 O ? B ? 105 O 1
   ATOM 8734 CB B ARG B 135 ? -0.47957 -12.06314 -43.35070 0.496 14.72325 C ? B ? 105 CB 1
   ATOM 8735 CG B ARG B 135 ? -0.90175 -11.78482 -41.86291 0.496 14.74055 C ? B ? 105 CG 1
   ATOM 8736 CD B ARG B 135 ? -0.13402 -12.67110 -40.85110 0.496 16.98146 C ? B ? 105 CD 1
   ATOM 8737 NE B ARG B 135 ? 1.25790 -12.19693 -40.76418 0.496 15.84057 N ? B ? 105 NE 1
   ATOM 8738 CZ B ARG B 135 ? 2.25155 -12.82123 -40.14206 0.496 14.37029 C ? B ? 105 CZ 1
   ATOM 8739 NH1 B ARG B 135 ? 2.07104 -13.96436 -39.52917 0.496 15.55006 N ? B ? 105 NH1 1
   ATOM 8740 NH2 B ARG B 135 ? 3.49440 -12.33295 -40.23769 0.496 17.57120 N ? B ? 105 NH2 1
   ATOM 8741 N A ALA B 136 ? -0.27804 -12.60536 -46.34996 0.504 16.42185 N ? B ? 106 N 1
   ATOM 8742 CA A ALA B 136 ? 0.44727 -12.75007 -47.60439 0.504 15.21215 C ? B ? 106 CA 1
   ATOM 8743 C A ALA B 136 ? 0.37532 -11.45455 -48.41940 0.504 13.47991 C ? B ? 106 C 1
   ATOM 8744 O A ALA B 136 ? 1.39652 -11.06288 -49.03226 0.504 13.92521 O ? B ? 106 O 1
   ATOM 8745 CB A ALA B 136 ? -0.13616 -13.93793 -48.37524 0.504 18.01546 C ? B ? 106 CB 1
   ATOM 8746 N B ALA B 136 ? -0.54794 -12.22867 -46.59110 0.496 14.46842 N ? B ? 106 N 1
   ATOM 8747 CA B ALA B 136 ? 0.20056 -12.48172 -47.81877 0.496 16.79927 C ? B ? 106 CA 1
   ATOM 8748 C B ALA B 136 ? 0.05385 -11.33611 -48.76863 0.496 15.97879 C ? B ? 106 C 1
   ATOM 8749 O B ALA B 136 ? 0.93313 -11.11360 -49.59281 0.496 16.06019 O ? B ? 106 O 1
   ATOM 8750 CB B ALA B 136 ? -0.31896 -13.76203 -48.47087 0.496 17.50560 C ? B ? 106 CB 1
   ATOM 8751 N A TYR B 137 ? -0.81352 -10.80982 -48.52642 0.504 17.24125 N ? B ? 107 N 1
   ATOM 8752 CA A TYR B 137 ? -0.89537 -9.52910 -49.23798 0.504 15.01265 C ? B ? 107 CA 1
   ATOM 8753 C A TYR B 137 ? 0.01637 -8.48581 -48.61203 0.504 16.03505 C ? B ? 107 C 1
   ATOM 8754 O A TYR B 137 ? 0.79933 -7.83318 -49.32264 0.504 17.36364 O ? B ? 107 O 1
   ATOM 8755 CB A TYR B 137 ? -2.33810 -8.93238 -49.23283 0.504 16.96537 C ? B ? 107 CB 1
   ATOM 8756 CG A TYR B 137 ? -2.30125 -7.59328 -49.97057 0.504 16.36840 C ? B ? 107 CG 1
   ATOM 8757 CD1 A TYR B 137 ? -2.24026 -7.57747 -51.36006 0.504 21.06716 C ? B ? 107 CD1 1
   ATOM 8758 CD2 A TYR B 137 ? -2.15277 -6.36454 -49.30319 0.504 16.14620 C ? B ? 107 CD2 1
   ATOM 8759 CE1 A TYR B 137 ? -2.12391 -6.39489 -52.06788 0.504 16.13876 C ? B ? 107 CE1 1
   ATOM 8760 CE2 A TYR B 137 ? -1.99349 -5.16314 -50.03532 0.504 17.86727 C ? B ? 107 CE2 1
   ATOM 8761 CZ A TYR B 137 ? -1.97097 -5.22091 -51.43860 0.504 17.28319 C ? B ? 107 CZ 1
   ATOM 8762 OH A TYR B 137 ? -1.84039 -4.08482 -52.21374 0.504 21.73253 O ? B ? 107 OH 1
   ATOM 8763 N B TYR B 137 ? -1.06166 -10.63794 -48.72435 0.496 18.19053 N ? B ? 107 N 1
   ATOM 8764 CA B TYR B 137 ? -1.16913 -9.41193 -49.48369 0.496 18.32777 C ? B ? 107 CA 1
   ATOM 8765 C B TYR B 137 ? -0.22213 -8.36841 -48.93480 0.496 14.84338 C ? B ? 107 C 1
   ATOM 8766 O B TYR B 137 ? 0.51256 -7.73797 -49.71905 0.496 14.59895 O ? B ? 107 O 1
   ATOM 8767 CB B TYR B 137 ? -2.60297 -8.86945 -49.43510 0.496 16.00323 C ? B ? 107 CB 1
   ATOM 8768 CG B TYR B 137 ? -2.62112 -7.68534 -50.32287 0.496 17.37281 C ? B ? 107 CG 1
   ATOM 8769 CD1 B TYR B 137 ? -2.59855 -7.85727 -51.72324 0.496 16.68321 C ? B ? 107 CD1 1
   ATOM 8770 CD2 B TYR B 137 ? -2.53081 -6.38990 -49.80545 0.496 15.19489 C ? B ? 107 CD2 1
   ATOM 8771 CE1 B TYR B 137 ? -2.54763 -6.75897 -52.58433 0.496 19.13911 C ? B ? 107 CE1 1
   ATOM 8772 CE2 B TYR B 137 ? -2.46728 -5.28575 -50.64918 0.496 21.68313 C ? B ? 107 CE2 1
   ATOM 8773 CZ B TYR B 137 ? -2.46770 -5.48291 -52.04427 0.496 19.55799 C ? B ? 107 CZ 1
   ATOM 8774 OH B TYR B 137 ? -2.39106 -4.40409 -52.91497 0.496 24.84693 O ? B ? 107 OH 1
   ATOM 8775 N A GLN B 138 ? 0.00058 -8.32568 -47.28973 0.504 18.04090 N ? B ? 108 N 1
   ATOM 8776 CA A GLN B 138 ? 0.87642 -7.32449 -46.68171 0.504 16.00626 C ? B ? 108 CA 1
   ATOM 8777 C A GLN B 138 ? 2.35266 -7.53054 -47.07423 0.504 16.65011 C ? B ? 108 C 1
   ATOM 8778 O A GLN B 138 ? 3.08981 -6.56048 -47.28833 0.504 18.28214 O ? B ? 108 O 1
   ATOM 8779 CB A GLN B 138 ? 0.73509 -7.43020 -45.17970 0.504 18.50896 C ? B ? 108 CB 1
   ATOM 8780 CG A GLN B 138 ? -0.64399 -7.03648 -44.72348 0.504 17.80544 C ? B ? 108 CG 1
   ATOM 8781 CD A GLN B 138 ? -0.64743 -6.89180 -43.25423 0.504 18.77483 C ? B ? 108 CD 1
   ATOM 8782 OE1 A GLN B 138 ? -0.12369 -7.74049 -42.53508 0.504 20.49231 O ? B ? 108 OE1 1
   ATOM 8783 NE2 A GLN B 138 ? -1.21792 -5.79748 -42.77295 0.504 18.80161 N ? B ? 108 NE2 1
   ATOM 8784 N B GLN B 138 ? -0.20694 -8.16567 -47.61626 0.496 16.00378 N ? B ? 108 N 1
   ATOM 8785 CA B GLN B 138 ? 0.71535 -7.19806 -47.02281 0.496 15.53112 C ? B ? 108 CA 1
   ATOM 8786 C B GLN B 138 ? 2.14616 -7.46397 -47.46807 0.496 15.52203 C ? B ? 108 C 1
   ATOM 8787 O B GLN B 138 ? 2.86616 -6.52802 -47.77963 0.496 17.71006 O ? B ? 108 O 1
   ATOM 8788 CB B GLN B 138 ? 0.66090 -7.24692 -45.50001 0.496 17.87820 C ? B ? 108 CB 1
   ATOM 8789 CG B GLN B 138 ? -0.64861 -6.72451 -44.89721 0.496 18.44545 C ? B ? 108 CG 1
   ATOM 8790 CD B GLN B 138 ? -0.66701 -6.83307 -43.38919 0.496 18.35204 C ? B ? 108 CD 1
   ATOM 8791 OE1 B GLN B 138 ? -0.35202 -7.88685 -42.82339 0.496 19.66188 O ? B ? 108 OE1 1
   ATOM 8792 NE2 B GLN B 138 ? -1.07017 -5.74694 -42.71454 0.496 18.79611 N ? B ? 108 NE2 1
   ATOM 8793 N A ILE B 139 ? 2.79829 -8.77856 -47.16943 0.504 15.86405 N ? B ? 109 N 1
   ATOM 8794 CA A ILE B 139 ? 4.21417 -9.04222 -47.44443 0.504 16.46908 C ? B ? 109 CA 1
   ATOM 8795 C A ILE B 139 ? 4.53999 -8.91666 -48.93140 0.504 16.21035 C ? B ? 109 C 1
   ATOM 8796 O A ILE B 139 ? 5.58794 -8.35360 -49.29733 0.504 16.25715 O ? B ? 109 O 1
   ATOM 8797 CB A ILE B 139 ? 4.57558 -10.42859 -46.89312 0.504 14.57550 C ? B ? 109 CB 1
   ATOM 8798 CG1 A ILE B 139 ? 4.39759 -10.47740 -45.39633 0.504 21.34373 C ? B ? 109 CG1 1
   ATOM 8799 CG2 A ILE B 139 ? 5.99248 -10.82060 -47.34102 0.504 16.02038 C ? B ? 109 CG2 1
   ATOM 8800 CD1 A ILE B 139 ? 4.43987 -11.87366 -44.88849 0.504 21.52918 C ? B ? 109 CD1 1
   ATOM 8801 N B ILE B 139 ? 2.53782 -8.72782 -47.54248 0.496 15.13005 N ? B ? 109 N 1
   ATOM 8802 CA B ILE B 139 ? 3.92142 -9.05254 -47.88116 0.496 14.83347 C ? B ? 109 CA 1
   ATOM 8803 C B ILE B 139 ? 4.16902 -8.94672 -49.39059 0.496 13.61099 C ? B ? 109 C 1
   ATOM 8804 O B ILE B 139 ? 5.17448 -8.36847 -49.84859 0.496 16.38570 O ? B ? 109 O 1
   ATOM 8805 CB B ILE B 139 ? 4.34136 -10.41852 -47.28731 0.496 18.17721 C ? B ? 109 CB 1
   ATOM 8806 CG1 B ILE B 139 ? 4.52962 -10.26665 -45.77501 0.496 16.38630 C ? B ? 109 CG1 1
   ATOM 8807 CG2 B ILE B 139 ? 5.63503 -10.94217 -48.00241 0.496 14.30635 C ? B ? 109 CG2 1
   ATOM 8808 CD1 B ILE B 139 ? 4.70331 -11.57903 -44.90732 0.496 22.06413 C ? B ? 109 CD1 1
   ATOM 8809 N A THR B 140 ? 3.68188 -9.45538 -49.80440 0.504 15.81471 N ? B ? 110 N 1
   ATOM 8810 CA A THR B 140 ? 4.03008 -9.57678 -51.22967 0.504 17.18486 C ? B ? 110 CA 1
   ATOM 8811 C A THR B 140 ? 3.42551 -8.47993 -52.07560 0.504 14.98882 C ? B ? 110 C 1
   ATOM 8812 O A THR B 140 ? 4.00690 -8.07967 -53.10544 0.504 19.45037 O ? B ? 110 O 1
   ATOM 8813 CB A THR B 140 ? 3.48417 -10.86877 -51.82762 0.504 19.17829 C ? B ? 110 CB 1
   ATOM 8814 OG1 A THR B 140 ? 2.04366 -10.81821 -51.80729 0.504 17.55412 O ? B ? 110 OG1 1
   ATOM 8815 CG2 A THR B 140 ? 3.97905 -12.08181 -51.09598 0.504 19.45177 C ? B ? 110 CG2 1
   ATOM 8816 N B THR B 140 ? 3.30340 -9.54844 -50.20812 0.496 17.38190 N ? B ? 110 N 1
   ATOM 8817 CA B THR B 140 ? 3.62293 -9.67019 -51.64022 0.496 18.38353 C ? B ? 110 CA 1
   ATOM 8818 C B THR B 140 ? 3.06581 -8.57289 -52.51005 0.496 19.03157 C ? B ? 110 C 1
   ATOM 8819 O B THR B 140 ? 3.60913 -8.34762 -53.61110 0.496 16.48131 O ? B ? 110 O 1
   ATOM 8820 CB B THR B 140 ? 3.19072 -11.01739 -52.23445 0.496 17.91642 C ? B ? 110 CB 1
   ATOM 8821 OG1 B THR B 140 ? 1.76066 -11.11286 -52.19945 0.496 18.93519 O ? B ? 110 OG1 1
   ATOM 8822 CG2 B THR B 140 ? 3.79220 -12.14997 -51.46509 0.496 18.23548 C ? B ? 110 CG2 1
   ATOM 8823 N A GLY B 141 ? 2.26903 -7.98122 -51.70860 0.504 20.80962 N ? B ? 111 N 1
   ATOM 8824 CA A GLY B 141 ? 1.60070 -7.04704 -52.56283 0.504 17.96483 C ? B ? 111 CA 1
   ATOM 8825 C A GLY B 141 ? 0.81155 -7.62275 -53.72347 0.504 16.96566 C ? B ? 111 C 1
   ATOM 8826 O A GLY B 141 ? 0.29372 -6.84545 -54.52968 0.504 21.87764 O ? B ? 111 O 1
   ATOM 8827 N B GLY B 141 ? 1.99694 -7.90209 -52.07490 0.496 19.68887 N ? B ? 111 N 1
   ATOM 8828 CA B GLY B 141 ? 1.26540 -6.98779 -52.90972 0.496 19.76227 C ? B ? 111 CA 1
   ATOM 8829 C B GLY B 141 ? 0.48131 -7.64768 -54.01210 0.496 19.88384 C ? B ? 111 C 1
   ATOM 8830 O B GLY B 141 ? -0.04472 -6.95777 -54.87841 0.496 21.82985 O ? B ? 111 O 1
   ATOM 8831 N A ASN B 142 ? 0.72590 -8.94227 -53.86543 0.504 19.42521 N ? B ? 112 N 1
   ATOM 8832 CA A ASN B 142 ? -0.02508 -9.56551 -54.96448 0.504 20.99163 C ? B ? 112 CA 1
   ATOM 8833 C A ASN B 142 ? -1.51454 -9.43664 -54.66869 0.504 19.17708 C ? B ? 112 C 1
   ATOM 8834 O A ASN B 142 ? -1.98459 -10.06123 -53.69759 0.504 23.75743 O ? B ? 112 O 1
   ATOM 8835 CB A ASN B 142 ? 0.36044 -11.05952 -55.10932 0.504 19.74084 C ? B ? 112 CB 1
   ATOM 8836 CG A ASN B 142 ? -0.34924 -11.72546 -56.27229 0.504 20.34517 C ? B ? 112 CG 1
   ATOM 8837 OD1 A ASN B 142 ? -1.37068 -11.20854 -56.74177 0.504 21.46859 O ? B ? 112 OD1 1
   ATOM 8838 ND2 A ASN B 142 ? 0.17641 -12.87228 -56.74928 0.504 22.29994 N ? B ? 112 ND2 1
   ATOM 8839 N B ASN B 142 ? 0.36264 -8.95806 -53.99614 0.496 19.94538 N ? B ? 112 N 1
   ATOM 8840 CA B ASN B 142 ? -0.28841 -9.70457 -55.05824 0.496 20.73330 C ? B ? 112 CA 1
   ATOM 8841 C B ASN B 142 ? -1.81140 -9.68211 -54.88062 0.496 20.09876 C ? B ? 112 C 1
   ATOM 8842 O B ASN B 142 ? -2.32636 -10.14083 -53.83396 0.496 19.84841 O ? B ? 112 O 1
   ATOM 8843 CB B ASN B 142 ? 0.29402 -11.11425 -55.02986 0.496 19.55893 C ? B ? 112 CB 1
   ATOM 8844 CG B ASN B 142 ? -0.13050 -11.93989 -56.17606 0.496 21.55219 C ? B ? 112 CG 1
   ATOM 8845 OD1 B ASN B 142 ? -1.23390 -11.79289 -56.68371 0.496 20.59119 O ? B ? 112 OD1 1
   ATOM 8846 ND2 B ASN B 142 ? 0.71309 -12.89193 -56.55371 0.496 22.45933 N ? B ? 112 ND2 1
   ATOM 8847 N A PRO B 143 ? -2.29861 -8.65352 -55.44279 0.504 17.84860 N ? B ? 113 N 1
   ATOM 8848 CA A PRO B 143 ? -3.72410 -8.45170 -55.07566 0.504 21.65637 C ? B ? 113 CA 1
   ATOM 8849 C A PRO B 143 ? -4.55343 -9.72469 -55.00882 0.504 18.70322 C ? B ? 113 C 1
   ATOM 8850 O A PRO B 143 ? -5.68536 -9.67886 -54.47083 0.504 16.67914 O ? B ? 113 O 1
   ATOM 8851 CB A PRO B 143 ? -4.26377 -7.52508 -56.18061 0.504 23.53766 C ? B ? 113 CB 1
   ATOM 8852 CG A PRO B 143 ? -3.10999 -6.94873 -56.83934 0.504 23.79427 C ? B ? 113 CG 1
   ATOM 8853 CD A PRO B 143 ? -1.97370 -7.96579 -56.71249 0.504 24.22219 C ? B ? 113 CD 1
   ATOM 8854 N B PRO B 143 ? -2.57261 -9.13590 -55.83761 0.496 19.81888 N ? B ? 113 N 1
   ATOM 8855 CA B PRO B 143 ? -4.02048 -8.97483 -55.61407 0.496 22.25526 C ? B ? 113 CA 1
   ATOM 8856 C B PRO B 143 ? -4.76822 -10.27462 -55.40298 0.496 18.48407 C ? B ? 113 C 1
   ATOM 8857 O B PRO B 143 ? -5.87191 -10.25768 -54.81333 0.496 18.15584 O ? B ? 113 O 1
   ATOM 8858 CB B PRO B 143 ? -4.50372 -8.24734 -56.87869 0.496 26.14112 C ? B ? 113 CB 1
   ATOM 8859 CG B PRO B 143 ? -3.31594 -7.79366 -57.56132 0.496 19.40419 C ? B ? 113 CG 1
   ATOM 8860 CD B PRO B 143 ? -2.14510 -8.58583 -57.13658 0.496 23.82211 C ? B ? 113 CD 1
   ATOM 8861 N A ARG B 144 ? -4.07778 -10.84338 -55.56995 0.504 19.27140 N ? B ? 114 N 1
   ATOM 8862 CA A ARG B 144 ? -4.84987 -12.07600 -55.46530 0.504 22.52786 C ? B ? 114 CA 1
   ATOM 8863 C A ARG B 144 ? -5.00365 -12.48995 -54.00559 0.504 17.38868 C ? B ? 114 C 1
   ATOM 8864 O A ARG B 144 ? -5.99528 -13.14860 -53.65872 0.504 20.64928 O ? B ? 114 O 1
   ATOM 8865 CB A ARG B 144 ? -4.21068 -13.22300 -56.25950 0.504 23.40162 C ? B ? 114 CB 1
   ATOM 8866 CG A ARG B 144 ? -3.06226 -13.93663 -55.57584 0.504 23.99612 C ? B ? 114 CG 1
   ATOM 8867 CD A ARG B 144 ? -2.55134 -15.10979 -56.40235 0.504 24.95264 C ? B ? 114 CD 1
   ATOM 8868 NE A ARG B 144 ? -1.45576 -15.78914 -55.73129 0.504 22.29270 N ? B ? 114 NE 1
   ATOM 8869 CZ A ARG B 144 ? -0.94122 -16.95909 -56.09708 0.504 25.94849 C ? B ? 114 CZ 1
   ATOM 8870 NH1 A ARG B 144 ? -1.40753 -17.61712 -57.13779 0.504 20.32089 N ? B ? 114 NH1 1
   ATOM 8871 NH2 A ARG B 144 ? 0.05717 -17.48789 -55.38681 0.504 21.04421 N ? B ? 114 NH2 1
   ATOM 8872 N B ARG B 144 ? -4.21557 -11.41493 -55.79103 0.496 21.29729 N ? B ? 114 N 1
   ATOM 8873 CA B ARG B 144 ? -4.99429 -12.62534 -55.58261 0.496 20.23459 C ? B ? 114 CA 1
   ATOM 8874 C B ARG B 144 ? -5.23242 -12.84205 -54.08792 0.496 21.43933 C ? B ? 114 C 1
   ATOM 8875 O B ARG B 144 ? -6.27440 -13.38524 -53.70171 0.496 19.77588 O ? B ? 114 O 1
   ATOM 8876 CB B ARG B 144 ? -4.28268 -13.80720 -56.24568 0.496 21.03894 C ? B ? 114 CB 1
   ATOM 8877 CG B ARG B 144 ? -3.10407 -14.33379 -55.47011 0.496 23.55453 C ? B ? 114 CG 1
   ATOM 8878 CD B ARG B 144 ? -2.33775 -15.43759 -56.23266 0.496 22.99779 C ? B ? 114 CD 1
   ATOM 8879 NE B ARG B 144 ? -1.14334 -15.93290 -55.55456 0.496 25.57210 N ? B ? 114 NE 1
   ATOM 8880 CZ B ARG B 144 ? -0.51821 -17.06252 -55.87780 0.496 18.40735 C ? B ? 114 CZ 1
   ATOM 8881 NH1 B ARG B 144 ? -0.90358 -17.78890 -56.91163 0.496 21.61743 N ? B ? 114 NH1 1
   ATOM 8882 NH2 B ARG B 144 ? 0.49293 -17.48637 -55.12512 0.496 19.34414 N ? B ? 114 NH2 1
   ATOM 8883 N A TYR B 145 ? -4.02054 -12.15694 -53.14924 0.504 16.83530 N ? B ? 115 N 1
   ATOM 8884 CA A TYR B 145 ? -4.15623 -12.49527 -51.73144 0.504 17.46854 C ? B ? 115 CA 1
   ATOM 8885 C A TYR B 145 ? -5.19600 -11.63263 -51.05625 0.504 15.67284 C ? B ? 115 C 1
   ATOM 8886 O A TYR B 145 ? -5.84475 -12.09208 -50.09733 0.504 18.08640 O ? B ? 115 O 1
   ATOM 8887 CB A TYR B 145 ? -2.83537 -12.33505 -50.99197 0.504 16.90573 C ? B ? 115 CB 1
   ATOM 8888 CG A TYR B 145 ? -1.84026 -13.29869 -51.49856 0.504 20.98712 C ? B ? 115 CG 1
   ATOM 8889 CD1 A TYR B 145 ? -2.10050 -14.65417 -51.52074 0.504 19.44683 C ? B ? 115 CD1 1
   ATOM 8890 CD2 A TYR B 145 ? -0.62063 -12.84787 -51.96943 0.504 20.76747 C ? B ? 115 CD2 1
   ATOM 8891 CE1 A TYR B 145 ? -1.17629 -15.54508 -52.00246 0.504 22.37389 C ? B ? 115 CE1 1
   ATOM 8892 CE2 A TYR B 145 ? 0.34094 -13.72673 -52.42249 0.504 19.33497 C ? B ? 115 CE2 1
   ATOM 8893 CZ A TYR B 145 ? 0.03788 -15.06887 -52.45962 0.504 17.83220 C ? B ? 115 CZ 1
   ATOM 8894 OH A TYR B 145 ? 0.97171 -15.96599 -52.93409 0.504 21.32652 O ? B ? 115 OH 1
   ATOM 8895 N B TYR B 145 ? -4.34214 -12.32318 -53.23952 0.496 20.72265 N ? B ? 115 N 1
   ATOM 8896 CA B TYR B 145 ? -4.51784 -12.51377 -51.80139 0.496 18.13479 C ? B ? 115 CA 1
   ATOM 8897 C B TYR B 145 ? -5.47368 -11.49781 -51.20300 0.496 17.68086 C ? B ? 115 C 1
   ATOM 8898 O B TYR B 145 ? -6.23037 -11.79921 -50.25190 0.496 15.72837 O ? B ? 115 O 1
   ATOM 8899 CB B TYR B 145 ? -3.17334 -12.36033 -51.13493 0.496 18.18384 C ? B ? 115 CB 1
   ATOM 8900 CG B TYR B 145 ? -2.14351 -13.34601 -51.62177 0.496 15.88930 C ? B ? 115 CG 1
   ATOM 8901 CD1 B TYR B 145 ? -2.36729 -14.69978 -51.53624 0.496 20.74421 C ? B ? 115 CD1 1
   ATOM 8902 CD2 B TYR B 145 ? -0.87727 -12.92053 -52.07502 0.496 17.06540 C ? B ? 115 CD2 1
   ATOM 8903 CE1 B TYR B 145 ? -1.41813 -15.62428 -51.93147 0.496 21.17272 C ? B ? 115 CE1 1
   ATOM 8904 CE2 B TYR B 145 ? 0.12027 -13.85253 -52.43947 0.496 18.76779 C ? B ? 115 CE2 1
   ATOM 8905 CZ B TYR B 145 ? -0.16604 -15.19995 -52.38316 0.496 18.47103 C ? B ? 115 CZ 1
   ATOM 8906 OH B TYR B 145 ? 0.78827 -16.12495 -52.75678 0.496 23.52149 O ? B ? 115 OH 1
   ATOM 8907 N A LEU B 146 ? -5.29686 -10.35573 -51.45741 0.504 18.10619 N ? B ? 116 N 1
   ATOM 8908 CA A LEU B 146 ? -6.35704 -9.49680 -50.90476 0.504 19.39746 C ? B ? 116 CA 1
   ATOM 8909 C A LEU B 146 ? -7.74618 -9.97561 -51.32339 0.504 17.48812 C ? B ? 116 C 1
   ATOM 8910 O A LEU B 146 ? -8.68616 -10.01101 -50.50656 0.504 17.42306 O ? B ? 116 O 1
   ATOM 8911 CB A LEU B 146 ? -6.18592 -8.03601 -51.30567 0.504 18.60697 C ? B ? 116 CB 1
   ATOM 8912 CG A LEU B 146 ? -7.38397 -7.10612 -50.98876 0.504 21.06379 C ? B ? 116 CG 1
   ATOM 8913 CD1 A LEU B 146 ? -7.53142 -6.93424 -49.48644 0.504 20.28373 C ? B ? 116 CD1 1
   ATOM 8914 CD2 A LEU B 146 ? -7.25228 -5.74725 -51.67787 0.504 25.99141 C ? B ? 116 CD2 1
   ATOM 8915 N B LEU B 146 ? -5.45745 -10.26866 -51.68125 0.496 19.90022 N ? B ? 116 N 1
   ATOM 8916 CA B LEU B 146 ? -6.47299 -9.34773 -51.15991 0.496 18.67072 C ? B ? 116 CA 1
   ATOM 8917 C B LEU B 146 ? -7.90595 -9.82056 -51.48689 0.496 19.77285 C ? B ? 116 C 1
   ATOM 8918 O B LEU B 146 ? -8.84406 -9.67418 -50.66881 0.496 19.46199 O ? B ? 116 O 1
   ATOM 8919 CB B LEU B 146 ? -6.20576 -7.92582 -51.62088 0.496 20.21147 C ? B ? 116 CB 1
   ATOM 8920 CG B LEU B 146 ? -7.00446 -6.84380 -50.88786 0.496 20.36493 C ? B ? 116 CG 1
   ATOM 8921 CD1 B LEU B 146 ? -7.10472 -7.03295 -49.40188 0.496 22.04962 C ? B ? 116 CD1 1
   ATOM 8922 CD2 B LEU B 146 ? -6.38897 -5.52496 -51.19518 0.496 20.00691 C ? B ? 116 CD2 1
   ATOM 8923 N A GLU B 147 ? -7.94320 -10.31093 -52.59708 0.504 20.39977 N ? B ? 117 N 1
   ATOM 8924 CA A GLU B 147 ? -9.19617 -10.90142 -53.07608 0.504 21.96568 C ? B ? 117 CA 1
   ATOM 8925 C A GLU B 147 ? -9.65077 -11.99563 -52.15488 0.504 20.47654 C ? B ? 117 C 1
   ATOM 8926 O A GLU B 147 ? -10.77703 -11.94820 -51.64608 0.504 17.48225 O ? B ? 117 O 1
   ATOM 8927 CB A GLU B 147 ? -9.00968 -11.52458 -54.47014 0.504 25.78460 C ? B ? 117 CB 1
   ATOM 8928 CG A GLU B 147 ? -10.30772 -12.08453 -55.07074 0.504 32.12162 C ? B ? 117 CG 1
   ATOM 8929 CD A GLU B 147 ? -10.19249 -12.20703 -56.58453 0.504 44.16136 C ? B ? 117 CD 1
   ATOM 8930 OE1 A GLU B 147 ? -9.04370 -12.09328 -57.07921 0.504 52.66628 O ? B ? 117 OE1 1
   ATOM 8931 OE2 A GLU B 147 ? -11.21955 -12.37860 -57.28667 0.504 50.06333 O ? B ? 117 OE2 1
   ATOM 8932 N B GLU B 147 ? -8.09600 -10.45185 -52.64985 0.496 18.78251 N ? B ? 117 N 1
   ATOM 8933 CA B GLU B 147 ? -9.35395 -11.11666 -53.02377 0.496 19.99625 C ? B ? 117 CA 1
   ATOM 8934 C B GLU B 147 ? -9.60896 -12.35892 -52.18026 0.496 18.40329 C ? B ? 117 C 1
   ATOM 8935 O B GLU B 147 ? -10.75335 -12.59664 -51.75871 0.496 16.88476 O ? B ? 117 O 1
   ATOM 8936 CB B GLU B 147 ? -9.26269 -11.54212 -54.49927 0.496 25.01636 C ? B ? 117 CB 1
   ATOM 8937 CG B GLU B 147 ? -10.54437 -12.08829 -55.09950 0.496 31.05244 C ? B ? 117 CG 1
   ATOM 8938 CD B GLU B 147 ? -10.36404 -12.38417 -56.58255 0.496 44.42309 C ? B ? 117 CD 1
   ATOM 8939 OE1 B GLU B 147 ? -9.19979 -12.33768 -57.04500 0.496 52.80120 O ? B ? 117 OE1 1
   ATOM 8940 OE2 B GLU B 147 ? -11.36312 -12.63821 -57.29475 0.496 50.39050 O ? B ? 117 OE2 1
   ATOM 8941 N A ALA B 148 ? -8.81004 -13.01614 -51.99466 0.504 17.28781 N ? B ? 118 N 1
   ATOM 8942 CA A ALA B 148 ? -9.11288 -14.14628 -51.12930 0.504 21.96716 C ? B ? 118 CA 1
   ATOM 8943 C A ALA B 148 ? -9.47948 -13.66750 -49.72697 0.504 17.29908 C ? B ? 118 C 1
   ATOM 8944 O A ALA B 148 ? -10.48257 -14.09720 -49.15679 0.504 17.66954 O ? B ? 118 O 1
   ATOM 8945 CB A ALA B 148 ? -7.94299 -15.13666 -51.11603 0.504 19.48508 C ? B ? 118 CB 1
   ATOM 8946 N B ALA B 148 ? -8.59126 -13.19143 -51.97492 0.496 18.77358 N ? B ? 118 N 1
   ATOM 8947 CA B ALA B 148 ? -8.77253 -14.41332 -51.20743 0.496 17.82121 C ? B ? 118 CA 1
   ATOM 8948 C B ALA B 148 ? -9.16590 -14.08071 -49.77584 0.496 18.13882 C ? B ? 118 C 1
   ATOM 8949 O B ALA B 148 ? -10.09807 -14.66435 -49.21359 0.496 15.86847 O ? B ? 118 O 1
   ATOM 8950 CB B ALA B 148 ? -7.48121 -15.21876 -51.21299 0.496 19.01650 C ? B ? 118 CB 1
   ATOM 8951 N A ALA B 149 ? -8.73583 -12.71612 -49.18133 0.504 17.72332 N ? B ? 119 N 1
   ATOM 8952 CA A ALA B 149 ? -8.94718 -12.34860 -47.78474 0.504 17.12311 C ? B ? 119 CA 1
   ATOM 8953 C A ALA B 149 ? -10.26253 -11.58501 -47.62675 0.504 15.82657 C ? B ? 119 C 1
   ATOM 8954 O A ALA B 149 ? -11.12043 -11.91340 -46.77568 0.504 14.31550 O ? B ? 119 O 1
   ATOM 8955 CB A ALA B 149 ? -7.74058 -11.52586 -47.30858 0.504 17.94503 C ? B ? 119 CB 1
   ATOM 8956 N B ALA B 149 ? -8.51464 -13.09148 -49.19450 0.496 15.58229 N ? B ? 119 N 1
   ATOM 8957 CA B ALA B 149 ? -8.83492 -12.67175 -47.82691 0.496 17.40618 C ? B ? 119 CA 1
   ATOM 8958 C B ALA B 149 ? -10.25977 -12.14608 -47.75489 0.496 14.82997 C ? B ? 119 C 1
   ATOM 8959 O B ALA B 149 ? -11.06235 -12.57281 -46.89891 0.496 17.21185 O ? B ? 119 O 1
   ATOM 8960 CB B ALA B 149 ? -7.85422 -11.55666 -47.41030 0.496 18.67580 C ? B ? 119 CB 1
   ATOM 8961 N A ARG B 150 ? -10.49824 -10.62124 -48.49670 0.504 18.58018 N ? B ? 120 N 1
   ATOM 8962 CA A ARG B 150 ? -11.70727 -9.82595 -48.34283 0.504 16.75019 C ? B ? 120 CA 1
   ATOM 8963 C A ARG B 150 ? -12.96532 -10.63583 -48.66322 0.504 17.04522 C ? B ? 120 C 1
   ATOM 8964 O A ARG B 150 ? -13.97094 -10.51049 -47.95980 0.504 17.41662 O ? B ? 120 O 1
   ATOM 8965 CB A ARG B 150 ? -11.58743 -8.57867 -49.20173 0.504 20.47384 C ? B ? 120 CB 1
   ATOM 8966 CG A ARG B 150 ? -12.83622 -7.84730 -49.47492 0.504 31.07588 C ? B ? 120 CG 1
   ATOM 8967 CD A ARG B 150 ? -12.48180 -6.64751 -50.33548 0.504 32.48806 C ? B ? 120 CD 1
   ATOM 8968 NE A ARG B 150 ? -11.73552 -7.06104 -51.51716 0.504 38.79849 N ? B ? 120 NE 1
   ATOM 8969 CZ A ARG B 150 ? -11.15197 -6.22423 -52.36389 0.504 37.89220 C ? B ? 120 CZ 1
   ATOM 8970 NH1 A ARG B 150 ? -11.16407 -4.91672 -52.15678 0.504 45.87092 N ? B ? 120 NH1 1
   ATOM 8971 NH2 A ARG B 150 ? -10.54448 -6.71123 -53.44401 0.504 36.09230 N ? B ? 120 NH2 1
   ATOM 8972 N B ARG B 150 ? -10.57082 -11.19100 -48.63445 0.496 16.16882 N ? B ? 120 N 1
   ATOM 8973 CA B ARG B 150 ? -11.83361 -10.45229 -48.55708 0.496 17.73376 C ? B ? 120 CA 1
   ATOM 8974 C B ARG B 150 ? -13.01917 -11.36321 -48.83084 0.496 16.58259 C ? B ? 120 C 1
   ATOM 8975 O B ARG B 150 ? -14.00974 -11.34341 -48.11003 0.496 15.44215 O ? B ? 120 O 1
   ATOM 8976 CB B ARG B 150 ? -11.84862 -9.26338 -49.54077 0.496 18.35692 C ? B ? 120 CB 1
   ATOM 8977 CG B ARG B 150 ? -13.17613 -8.44895 -49.58656 0.496 29.67551 C ? B ? 120 CG 1
   ATOM 8978 CD B ARG B 150 ? -13.10841 -7.24046 -50.55032 0.496 32.59722 C ? B ? 120 CD 1
   ATOM 8979 NE B ARG B 150 ? -12.69310 -7.64119 -51.88727 0.496 35.05578 N ? B ? 120 NE 1
   ATOM 8980 CZ B ARG B 150 ? -13.50739 -8.08545 -52.83292 0.496 34.47924 C ? B ? 120 CZ 1
   ATOM 8981 NH1 B ARG B 150 ? -14.81505 -8.16987 -52.64026 0.496 41.07967 N ? B ? 120 NH1 1
   ATOM 8982 NH2 B ARG B 150 ? -12.99874 -8.45624 -54.00259 0.496 41.36020 N ? B ? 120 NH2 1
   ATOM 8983 N A ASP B 151 ? -12.97638 -11.42838 -49.74514 0.504 17.36290 N ? B ? 121 N 1
   ATOM 8984 CA A ASP B 151 ? -14.17969 -12.19306 -50.09329 0.504 17.50770 C ? B ? 121 CA 1
   ATOM 8985 C A ASP B 151 ? -14.51391 -13.23955 -49.03373 0.504 17.56693 C ? B ? 121 C 1
   ATOM 8986 O A ASP B 151 ? -15.69417 -13.48001 -48.74568 0.504 17.74141 O ? B ? 121 O 1
   ATOM 8987 CB A ASP B 151 ? -13.95138 -12.90222 -51.42266 0.504 20.77865 C ? B ? 121 CB 1
   ATOM 8988 CG A ASP B 151 ? -13.92100 -11.95932 -52.61853 0.504 23.14344 C ? B ? 121 CG 1
   ATOM 8989 OD1 A ASP B 151 ? -14.22998 -10.75523 -52.48810 0.504 23.06650 O ? B ? 121 OD1 1
   ATOM 8990 OD2 A ASP B 151 ? -13.60932 -12.46288 -53.70856 0.504 23.14901 O ? B ? 121 OD2 1
   ATOM 8991 N B ASP B 151 ? -12.92760 -12.17721 -49.86993 0.496 16.66369 N ? B ? 121 N 1
   ATOM 8992 CA B ASP B 151 ? -14.01387 -13.07867 -50.21343 0.496 17.63946 C ? B ? 121 CA 1
   ATOM 8993 C B ASP B 151 ? -14.32811 -14.09097 -49.10731 0.496 18.53614 C ? B ? 121 C 1
   ATOM 8994 O B ASP B 151 ? -15.50988 -14.35760 -48.83234 0.496 16.95031 O ? B ? 121 O 1
   ATOM 8995 CB B ASP B 151 ? -13.64931 -13.78862 -51.51033 0.496 20.92649 C ? B ? 121 CB 1
   ATOM 8996 CG B ASP B 151 ? -13.82881 -12.89613 -52.73942 0.496 25.29380 C ? B ? 121 CG 1
   ATOM 8997 OD1 B ASP B 151 ? -14.32924 -11.74638 -52.64240 0.496 20.83989 O ? B ? 121 OD1 1
   ATOM 8998 OD2 B ASP B 151 ? -13.39421 -13.36970 -53.80029 0.496 26.11538 O ? B ? 121 OD2 1
   ATOM 8999 N A HIS B 152 ? -13.49234 -13.92108 -48.50379 0.504 16.25419 N ? B ? 122 N 1
   ATOM 9000 CA A HIS B 152 ? -13.75488 -14.95694 -47.49833 0.504 18.11474 C ? B ? 122 CA 1
   ATOM 9001 C A HIS B 152 ? -14.13400 -14.34043 -46.16096 0.504 13.27308 C ? B ? 122 C 1
   ATOM 9002 O A HIS B 152 ? -15.03872 -14.83122 -45.46913 0.504 14.59973 O ? B ? 122 O 1
   ATOM 9003 CB A HIS B 152 ? -12.60496 -15.97585 -47.40751 0.504 15.58618 C ? B ? 122 CB 1
   ATOM 9004 CG A HIS B 152 ? -12.52234 -16.88840 -48.59838 0.504 15.62332 C ? B ? 122 CG 1
   ATOM 9005 ND1 A HIS B 152 ? -11.68899 -16.65372 -49.67639 0.504 18.36140 N ? B ? 122 ND1 1
   ATOM 9006 CD2 A HIS B 152 ? -13.20640 -18.02621 -48.89577 0.504 17.11624 C ? B ? 122 CD2 1
   ATOM 9007 CE1 A HIS B 152 ? -11.86765 -17.60889 -50.57762 0.504 19.11551 C ? B ? 122 CE1 1
   ATOM 9008 NE2 A HIS B 152 ? -12.78912 -18.44450 -50.14033 0.504 20.04860 N ? B ? 122 NE2 1
   ATOM 9009 N B HIS B 152 ? -13.29524 -14.71318 -48.52177 0.496 16.34311 N ? B ? 122 N 1
   ATOM 9010 CA B HIS B 152 ? -13.51090 -15.71345 -47.47875 0.496 13.54645 C ? B ? 122 CA 1
   ATOM 9011 C B HIS B 152 ? -13.96063 -15.09478 -46.16659 0.496 14.45164 C ? B ? 122 C 1
   ATOM 9012 O B HIS B 152 ? -14.78163 -15.66365 -45.47067 0.496 16.38927 O ? B ? 122 O 1
   ATOM 9013 CB B HIS B 152 ? -12.29800 -16.61861 -47.33606 0.496 17.35492 C ? B ? 122 CB 1
   ATOM 9014 CG B HIS B 152 ? -12.10356 -17.48822 -48.53468 0.496 13.62833 C ? B ? 122 CG 1
   ATOM 9015 ND1 B HIS B 152 ? -11.26329 -17.15479 -49.57799 0.496 18.43845 N ? B ? 122 ND1 1
   ATOM 9016 CD2 B HIS B 152 ? -12.72150 -18.63425 -48.89200 0.496 18.99816 C ? B ? 122 CD2 1
   ATOM 9017 CE1 B HIS B 152 ? -11.34772 -18.08791 -50.50986 0.496 20.76975 C ? B ? 122 CE1 1
   ATOM 9018 NE2 B HIS B 152 ? -12.23958 -18.98863 -50.12454 0.496 18.07176 N ? B ? 122 NE2 1
   ATOM 9019 N A PHE B 153 ? -13.50322 -13.22915 -45.78089 0.504 16.83685 N ? B ? 123 N 1
   ATOM 9020 CA A PHE B 153 ? -13.94793 -12.52696 -44.57831 0.504 15.77258 C ? B ? 123 CA 1
   ATOM 9021 C A PHE B 153 ? -15.38978 -12.08964 -44.73662 0.504 16.11578 C ? B ? 123 C 1
   ATOM 9022 O A PHE B 153 ? -16.21511 -12.27792 -43.83437 0.504 14.32395 O ? B ? 123 O 1
   ATOM 9023 CB A PHE B 153 ? -13.08817 -11.28570 -44.29430 0.504 14.65583 C ? B ? 123 CB 1
   ATOM 9024 CG A PHE B 153 ? -13.55561 -10.50305 -43.10117 0.504 12.69012 C ? B ? 123 CG 1
   ATOM 9025 CD1 A PHE B 153 ? -14.48856 -9.47764 -43.25669 0.504 13.16831 C ? B ? 123 CD1 1
   ATOM 9026 CD2 A PHE B 153 ? -13.18979 -10.86196 -41.83161 0.504 12.90299 C ? B ? 123 CD2 1
   ATOM 9027 CE1 A PHE B 153 ? -14.99974 -8.79204 -42.16278 0.504 16.02274 C ? B ? 123 CE1 1
   ATOM 9028 CE2 A PHE B 153 ? -13.67310 -10.16299 -40.72991 0.504 14.35344 C ? B ? 123 CE2 1
   ATOM 9029 CZ A PHE B 153 ? -14.60138 -9.12254 -40.90701 0.504 13.31455 C ? B ? 123 CZ 1
   ATOM 9030 N B PHE B 153 ? -13.32571 -13.99746 -45.75859 0.496 14.08164 N ? B ? 123 N 1
   ATOM 9031 CA B PHE B 153 ? -13.81008 -13.26748 -44.58176 0.496 13.29237 C ? B ? 123 CA 1
   ATOM 9032 C B PHE B 153 ? -15.27598 -12.85342 -44.76162 0.496 13.61989 C ? B ? 123 C 1
   ATOM 9033 O B PHE B 153 ? -16.10727 -13.03475 -43.84873 0.496 13.17104 O ? B ? 123 O 1
   ATOM 9034 CB B PHE B 153 ? -12.92416 -12.03629 -44.27695 0.496 16.32577 C ? B ? 123 CB 1
   ATOM 9035 CG B PHE B 153 ? -13.43466 -11.24763 -43.11122 0.496 12.24807 C ? B ? 123 CG 1
   ATOM 9036 CD1 B PHE B 153 ? -14.44388 -10.29688 -43.31324 0.496 15.32489 C ? B ? 123 CD1 1
   ATOM 9037 CD2 B PHE B 153 ? -13.03411 -11.51222 -41.81929 0.496 16.13510 C ? B ? 123 CD2 1
   ATOM 9038 CE1 B PHE B 153 ? -14.99914 -9.61956 -42.25181 0.496 12.77566 C ? B ? 123 CE1 1
   ATOM 9039 CE2 B PHE B 153 ? -13.63143 -10.82433 -40.76212 0.496 13.77330 C ? B ? 123 CE2 1
   ATOM 9040 CZ B PHE B 153 ? -14.58186 -9.85487 -41.01639 0.496 12.62172 C ? B ? 123 CZ 1
   ATOM 9041 N A ASP B 154 ? -15.71240 -11.49760 -45.87711 0.504 16.59390 N ? B ? 124 N 1
   ATOM 9042 CA A ASP B 154 ? -17.04965 -10.97488 -46.06080 0.504 18.21923 C ? B ? 124 CA 1
   ATOM 9043 C A ASP B 154 ? -18.08498 -12.09454 -46.02523 0.504 15.19948 C ? B ? 124 C 1
   ATOM 9044 O A ASP B 154 ? -19.15130 -11.92171 -45.44634 0.504 16.62697 O ? B ? 124 O 1
   ATOM 9045 CB A ASP B 154 ? -17.11319 -10.21778 -47.37852 0.504 19.18917 C ? B ? 124 CB 1
   ATOM 9046 CG A ASP B 154 ? -16.38824 -8.87476 -47.33330 0.504 22.64244 C ? B ? 124 CG 1
   ATOM 9047 OD1 A ASP B 154 ? -15.85621 -8.48073 -46.26582 0.504 20.54349 O ? B ? 124 OD1 1
   ATOM 9048 OD2 A ASP B 154 ? -16.30262 -8.20964 -48.41211 0.504 25.63393 O ? B ? 124 OD2 1
   ATOM 9049 N B ASP B 154 ? -15.61961 -12.27216 -45.93274 0.496 15.14294 N ? B ? 124 N 1
   ATOM 9050 CA B ASP B 154 ? -16.97770 -11.79201 -46.14004 0.496 17.13545 C ? B ? 124 CA 1
   ATOM 9051 C B ASP B 154 ? -17.96838 -12.94034 -46.07967 0.496 14.13575 C ? B ? 124 C 1
   ATOM 9052 O B ASP B 154 ? -19.02682 -12.80301 -45.47574 0.496 14.57773 O ? B ? 124 O 1
   ATOM 9053 CB B ASP B 154 ? -17.12457 -11.10917 -47.50106 0.496 16.40220 C ? B ? 124 CB 1
   ATOM 9054 CG B ASP B 154 ? -16.50638 -9.72021 -47.58064 0.496 19.32492 C ? B ? 124 CG 1
   ATOM 9055 OD1 B ASP B 154 ? -16.21480 -9.08577 -46.55434 0.496 26.67310 O ? B ? 124 OD1 1
   ATOM 9056 OD2 B ASP B 154 ? -16.32308 -9.19913 -48.72362 0.496 24.78885 O ? B ? 124 OD2 1
   ATOM 9057 N A PHE B 155 ? -17.77634 -13.26010 -46.59323 0.504 16.51523 N ? B ? 125 N 1
   ATOM 9058 CA A PHE B 155 ? -18.70081 -14.39668 -46.51692 0.504 18.52894 C ? B ? 125 CA 1
   ATOM 9059 C A PHE B 155 ? -19.04353 -14.72496 -45.06810 0.504 14.49481 C ? B ? 125 C 1
   ATOM 9060 O A PHE B 155 ? -20.21369 -14.85573 -44.69393 0.504 15.99932 O ? B ? 125 O 1
   ATOM 9061 CB A PHE B 155 ? -18.08045 -15.61861 -47.22764 0.504 18.34540 C ? B ? 125 CB 1
   ATOM 9062 CG A PHE B 155 ? -18.82888 -16.94632 -47.02449 0.504 17.43387 C ? B ? 125 CG 1
   ATOM 9063 CD1 A PHE B 155 ? -19.82542 -17.39527 -47.92119 0.504 22.53153 C ? B ? 125 CD1 1
   ATOM 9064 CD2 A PHE B 155 ? -18.52081 -17.77122 -45.93947 0.504 21.52133 C ? B ? 125 CD2 1
   ATOM 9065 CE1 A PHE B 155 ? -20.46537 -18.62697 -47.71508 0.504 28.31957 C ? B ? 125 CE1 1
   ATOM 9066 CE2 A PHE B 155 ? -19.16052 -18.98655 -45.73199 0.504 21.85888 C ? B ? 125 CE2 1
   ATOM 9067 CZ A PHE B 155 ? -20.14255 -19.41022 -46.62615 0.504 25.98039 C ? B ? 125 CZ 1
   ATOM 9068 N B PHE B 155 ? -17.64728 -14.07086 -46.71470 0.496 16.50251 N ? B ? 125 N 1
   ATOM 9069 CA B PHE B 155 ? -18.50153 -15.23831 -46.61986 0.496 15.98257 C ? B ? 125 CA 1
   ATOM 9070 C B PHE B 155 ? -18.83403 -15.59675 -45.18356 0.496 14.51998 C ? B ? 125 C 1
   ATOM 9071 O B PHE B 155 ? -20.01245 -15.79771 -44.84562 0.496 14.79183 O ? B ? 125 O 1
   ATOM 9072 CB B PHE B 155 ? -17.89208 -16.45634 -47.29937 0.496 19.70376 C ? B ? 125 CB 1
   ATOM 9073 CG B PHE B 155 ? -18.71186 -17.67729 -47.05741 0.496 17.43470 C ? B ? 125 CG 1
   ATOM 9074 CD1 B PHE B 155 ? -20.03939 -17.71815 -47.51679 0.496 23.27848 C ? B ? 125 CD1 1
   ATOM 9075 CD2 B PHE B 155 ? -18.24129 -18.70074 -46.24679 0.496 20.49799 C ? B ? 125 CD2 1
   ATOM 9076 CE1 B PHE B 155 ? -20.86188 -18.81088 -47.21565 0.496 19.26981 C ? B ? 125 CE1 1
   ATOM 9077 CE2 B PHE B 155 ? -19.05085 -19.80379 -45.93520 0.496 19.32379 C ? B ? 125 CE2 1
   ATOM 9078 CZ B PHE B 155 ? -20.38807 -19.85687 -46.43473 0.496 24.18515 C ? B ? 125 CZ 1
   ATOM 9079 N A VAL B 156 ? -18.00521 -14.84252 -44.22753 0.504 14.27728 N ? B ? 126 N 1
   ATOM 9080 CA A VAL B 156 ? -18.21274 -15.25630 -42.83650 0.504 14.21950 C ? B ? 126 CA 1
   ATOM 9081 C A VAL B 156 ? -18.90582 -14.16423 -42.03881 0.504 16.37775 C ? B ? 126 C 1
   ATOM 9082 O A VAL B 156 ? -19.94820 -14.39845 -41.40176 0.504 14.47570 O ? B ? 126 O 1
   ATOM 9083 CB A VAL B 156 ? -16.88603 -15.68149 -42.18309 0.504 13.47986 C ? B ? 126 CB 1
   ATOM 9084 CG1 A VAL B 156 ? -17.14257 -15.91692 -40.69096 0.504 13.67944 C ? B ? 126 CG1 1
   ATOM 9085 CG2 A VAL B 156 ? -16.40895 -16.91645 -42.85959 0.504 14.94403 C ? B ? 126 CG2 1
   ATOM 9086 N B VAL B 156 ? -17.81025 -15.66524 -44.32220 0.496 12.44817 N ? B ? 126 N 1
   ATOM 9087 CA B VAL B 156 ? -18.03201 -16.06557 -42.95301 0.496 13.75288 C ? B ? 126 CA 1
   ATOM 9088 C B VAL B 156 ? -18.74945 -14.97091 -42.18540 0.496 12.70958 C ? B ? 126 C 1
   ATOM 9089 O B VAL B 156 ? -19.76073 -15.23016 -41.51873 0.496 13.75842 O ? B ? 126 O 1
   ATOM 9090 CB B VAL B 156 ? -16.71256 -16.47217 -42.28157 0.496 12.47563 C ? B ? 126 CB 1
   ATOM 9091 CG1 B VAL B 156 ? -17.06226 -16.78356 -40.83843 0.496 14.85772 C ? B ? 126 CG1 1
   ATOM 9092 CG2 B VAL B 156 ? -16.23550 -17.73239 -42.97915 0.496 14.72990 C ? B ? 126 CG2 1
   ATOM 9093 N A TYR B 157 ? -18.37767 -12.94988 -42.09476 0.504 15.37336 N ? B ? 127 N 1
   ATOM 9094 CA A TYR B 157 ? -18.90328 -11.90651 -41.24004 0.504 14.81861 C ? B ? 127 CA 1
   ATOM 9095 C A TYR B 157 ? -20.29074 -11.50754 -41.70565 0.504 14.98079 C ? B ? 127 C 1
   ATOM 9096 O A TYR B 157 ? -21.14667 -11.18062 -40.88397 0.504 15.79101 O ? B ? 127 O 1
   ATOM 9097 CB A TYR B 157 ? -17.95819 -10.70959 -41.24498 0.504 14.00820 C ? B ? 127 CB 1
   ATOM 9098 CG A TYR B 157 ? -18.44114 -9.70035 -40.29340 0.504 15.83972 C ? B ? 127 CG 1
   ATOM 9099 CD1 A TYR B 157 ? -18.66102 -10.06863 -38.97768 0.504 16.64303 C ? B ? 127 CD1 1
   ATOM 9100 CD2 A TYR B 157 ? -18.70765 -8.41377 -40.68829 0.504 18.24369 C ? B ? 127 CD2 1
   ATOM 9101 CE1 A TYR B 157 ? -19.09622 -9.20675 -38.09763 0.504 19.11032 C ? B ? 127 CE1 1
   ATOM 9102 CE2 A TYR B 157 ? -19.14320 -7.51257 -39.78017 0.504 17.82012 C ? B ? 127 CE2 1
   ATOM 9103 CZ A TYR B 157 ? -19.32688 -7.94950 -38.46872 0.504 15.55454 C ? B ? 127 CZ 1
   ATOM 9104 OH A TYR B 157 ? -19.74653 -7.10254 -37.56033 0.504 17.81414 O ? B ? 127 OH 1
   ATOM 9105 N B TYR B 157 ? -18.26071 -13.73440 -42.22706 0.496 15.49269 N ? B ? 127 N 1
   ATOM 9106 CA B TYR B 157 ? -18.82412 -12.71470 -41.33058 0.496 11.73095 C ? B ? 127 CA 1
   ATOM 9107 C B TYR B 157 ? -20.22987 -12.26125 -41.75984 0.496 13.80399 C ? B ? 127 C 1
   ATOM 9108 O B TYR B 157 ? -21.12745 -12.11519 -40.92010 0.496 13.71924 O ? B ? 127 O 1
   ATOM 9109 CB B TYR B 157 ? -17.88216 -11.50285 -41.25742 0.496 15.02838 C ? B ? 127 CB 1
   ATOM 9110 CG B TYR B 157 ? -18.35553 -10.28340 -40.43992 0.496 15.33435 C ? B ? 127 CG 1
   ATOM 9111 CD1 B TYR B 157 ? -18.57956 -10.36226 -39.07412 0.496 17.25359 C ? B ? 127 CD1 1
   ATOM 9112 CD2 B TYR B 157 ? -18.57367 -9.03396 -41.04751 0.496 15.90778 C ? B ? 127 CD2 1
   ATOM 9113 CE1 B TYR B 157 ? -18.98395 -9.20857 -38.34842 0.496 15.61146 C ? B ? 127 CE1 1
   ATOM 9114 CE2 B TYR B 157 ? -19.00988 -7.88404 -40.31652 0.496 17.77435 C ? B ? 127 CE2 1
   ATOM 9115 CZ B TYR B 157 ? -19.20563 -7.98819 -38.96103 0.496 18.99544 C ? B ? 127 CZ 1
   ATOM 9116 OH B TYR B 157 ? -19.61855 -6.88898 -38.20629 0.496 18.95235 O ? B ? 127 OH 1
   ATOM 9117 N A ASP B 158 ? -20.51422 -11.62517 -43.00823 0.504 18.52908 N ? B ? 128 N 1
   ATOM 9118 CA A ASP B 158 ? -21.84469 -11.44275 -43.57140 0.504 17.96503 C ? B ? 128 CA 1
   ATOM 9119 C A ASP B 158 ? -22.77967 -12.67088 -43.54798 0.504 15.07840 C ? B ? 128 C 1
   ATOM 9120 O A ASP B 158 ? -23.99041 -12.43468 -43.55105 0.504 19.55624 O ? B ? 128 O 1
   ATOM 9121 CB A ASP B 158 ? -21.80919 -10.80851 -44.97946 0.504 20.80761 C ? B ? 128 CB 1
   ATOM 9122 CG A ASP B 158 ? -20.72258 -9.72881 -45.15241 0.504 22.51554 C ? B ? 128 CG 1
   ATOM 9123 OD1 A ASP B 158 ? -20.31184 -9.03145 -44.17869 0.504 21.04823 O ? B ? 128 OD1 1
   ATOM 9124 OD2 A ASP B 158 ? -20.25835 -9.55966 -46.31797 0.504 26.15587 O ? B ? 128 OD2 1
   ATOM 9125 N B ASP B 158 ? -20.39654 -11.84841 -43.02901 0.496 17.19118 N ? B ? 128 N 1
   ATOM 9126 CA B ASP B 158 ? -21.64729 -11.18868 -43.46951 0.496 18.56041 C ? B ? 128 CA 1
   ATOM 9127 C B ASP B 158 ? -22.82827 -12.08359 -43.25325 0.496 16.38421 C ? B ? 128 C 1
   ATOM 9128 O B ASP B 158 ? -23.97302 -11.60914 -43.09969 0.496 21.05335 O ? B ? 128 O 1
   ATOM 9129 CB B ASP B 158 ? -21.55478 -10.99763 -44.97428 0.496 20.08468 C ? B ? 128 CB 1
   ATOM 9130 CG B ASP B 158 ? -20.60823 -9.92041 -45.33985 0.496 22.47737 C ? B ? 128 CG 1
   ATOM 9131 OD1 B ASP B 158 ? -20.12765 -9.22243 -44.41848 0.496 23.41924 O ? B ? 128 OD1 1
   ATOM 9132 OD2 B ASP B 158 ? -20.32986 -9.74171 -46.55017 0.496 25.41498 O ? B ? 128 OD2 1
   ATOM 9133 N A THR B 159 ? -22.40442 -13.96876 -43.58242 0.504 15.33189 N ? B ? 129 N 1
   ATOM 9134 CA A THR B 159 ? -23.43767 -15.02484 -43.56878 0.504 19.75080 C ? B ? 129 CA 1
   ATOM 9135 C A THR B 159 ? -23.55275 -15.74272 -42.24900 0.504 14.25264 C ? B ? 129 C 1
   ATOM 9136 O A THR B 159 ? -24.49665 -16.58098 -42.06457 0.504 16.08123 O ? B ? 129 O 1
   ATOM 9137 CB A THR B 159 ? -23.40358 -15.98016 -44.77956 0.504 15.57013 C ? B ? 129 CB 1
   ATOM 9138 OG1 A THR B 159 ? -22.42812 -17.01866 -44.61677 0.504 15.95086 O ? B ? 129 OG1 1
   ATOM 9139 CG2 A THR B 159 ? -23.19438 -15.21826 -46.07568 0.504 15.79110 C ? B ? 129 CG2 1
   ATOM 9140 N B THR B 159 ? -22.59158 -13.37687 -43.30454 0.496 13.78756 N ? B ? 129 N 1
   ATOM 9141 CA B THR B 159 ? -23.68707 -14.33109 -43.23889 0.496 17.45217 C ? B ? 129 CA 1
   ATOM 9142 C B THR B 159 ? -23.66383 -15.29035 -42.03900 0.496 16.37661 C ? B ? 129 C 1
   ATOM 9143 O B THR B 159 ? -24.75894 -15.76519 -41.71354 0.496 15.00633 O ? B ? 129 O 1
   ATOM 9144 CB B THR B 159 ? -23.66294 -15.20757 -44.49309 0.496 22.60313 C ? B ? 129 CB 1
   ATOM 9145 OG1 B THR B 159 ? -22.55812 -16.09623 -44.39019 0.496 19.51105 O ? B ? 129 OG1 1
   ATOM 9146 CG2 B THR B 159 ? -23.55489 -14.39568 -45.77198 0.496 16.11851 C ? B ? 129 CG2 1
   ATOM 9147 N A GLN B 160 ? -22.70994 -15.29834 -41.24476 0.504 16.64496 N ? B ? 130 N 1
   ATOM 9148 CA A GLN B 160 ? -22.54383 -16.06710 -40.05332 0.504 15.94867 C ? B ? 130 CA 1
   ATOM 9149 C A GLN B 160 ? -22.46874 -15.26686 -38.76957 0.504 12.35100 C ? B ? 130 C 1
   ATOM 9150 O A GLN B 160 ? -22.49102 -15.87919 -37.70662 0.504 14.18248 O ? B ? 130 O 1
   ATOM 9151 CB A GLN B 160 ? -21.28342 -16.92182 -40.18545 0.504 13.44231 C ? B ? 130 CB 1
   ATOM 9152 CG A GLN B 160 ? -21.28428 -17.73828 -41.51012 0.504 16.47472 C ? B ? 130 CG 1
   ATOM 9153 CD A GLN B 160 ? -22.36083 -18.85178 -41.54932 0.504 14.08126 C ? B ? 130 CD 1
   ATOM 9154 OE1 A GLN B 160 ? -22.56926 -19.53049 -40.59300 0.504 14.75657 O ? B ? 130 OE1 1
   ATOM 9155 NE2 A GLN B 160 ? -22.97598 -19.07615 -42.74982 0.504 20.79369 N ? B ? 130 NE2 1
   ATOM 9156 N B GLN B 160 ? -22.46820 -15.71359 -41.42821 0.496 15.79824 N ? B ? 130 N 1
   ATOM 9157 CA B GLN B 160 ? -22.40127 -16.68180 -40.28467 0.496 15.82002 C ? B ? 130 CA 1
   ATOM 9158 C B GLN B 160 ? -22.39232 -16.00847 -38.89995 0.496 11.64095 C ? B ? 130 C 1
   ATOM 9159 O B GLN B 160 ? -22.39311 -16.69589 -37.88583 0.496 14.14065 O ? B ? 130 O 1
   ATOM 9160 CB B GLN B 160 ? -21.18084 -17.66137 -40.37685 0.496 14.49277 C ? B ? 130 CB 1
   ATOM 9161 CG B GLN B 160 ? -21.10210 -18.51070 -41.63972 0.496 14.94291 C ? B ? 130 CG 1
   ATOM 9162 CD B GLN B 160 ? -22.24608 -19.44739 -41.66217 0.496 12.60415 C ? B ? 130 CD 1
   ATOM 9163 OE1 B GLN B 160 ? -22.31636 -20.32232 -40.83857 0.496 13.81962 O ? B ? 130 OE1 1
   ATOM 9164 NE2 B GLN B 160 ? -23.25001 -19.18418 -42.55525 0.496 19.57341 N ? B ? 130 NE2 1
   ATOM 9165 N A TRP B 161 ? -22.45569 -13.92789 -38.82318 0.504 16.30100 N ? B ? 131 N 1
   ATOM 9166 CA A TRP B 161 ? -22.64680 -13.13264 -37.61472 0.504 16.13477 C ? B ? 131 CA 1
   ATOM 9167 C A TRP B 161 ? -24.14064 -13.20911 -37.30030 0.504 15.72300 C ? B ? 131 C 1
   ATOM 9168 O A TRP B 161 ? -24.96796 -12.88682 -38.17834 0.504 15.90589 O ? B ? 131 O 1
   ATOM 9169 CB A TRP B 161 ? -22.26446 -11.66272 -37.85202 0.504 15.29580 C ? B ? 131 CB 1
   ATOM 9170 CG A TRP B 161 ? -22.55291 -10.81381 -36.69445 0.504 15.26342 C ? B ? 131 CG 1
   ATOM 9171 CD1 A TRP B 161 ? -23.66775 -10.04267 -36.49408 0.504 17.33354 C ? B ? 131 CD1 1
   ATOM 9172 CD2 A TRP B 161 ? -21.77563 -10.68506 -35.49552 0.504 14.61883 C ? B ? 131 CD2 1
   ATOM 9173 NE1 A TRP B 161 ? -23.61506 -9.44228 -35.27514 0.504 16.90969 N ? B ? 131 NE1 1
   ATOM 9174 CE2 A TRP B 161 ? -22.43752 -9.78888 -34.65767 0.504 15.39754 C ? B ? 131 CE2 1
   ATOM 9175 CE3 A TRP B 161 ? -20.53531 -11.20171 -35.07217 0.504 15.33775 C ? B ? 131 CE3 1
   ATOM 9176 CZ2 A TRP B 161 ? -21.94779 -9.44246 -33.38863 0.504 16.86020 C ? B ? 131 CZ2 1
   ATOM 9177 CZ3 A TRP B 161 ? -20.06723 -10.88302 -33.83021 0.504 16.76991 C ? B ? 131 CZ3 1
   ATOM 9178 CH2 A TRP B 161 ? -20.73683 -9.98921 -33.00422 0.504 17.92787 C ? B ? 131 CH2 1
   ATOM 9179 N B TRP B 161 ? -22.38214 -14.68173 -38.87426 0.496 13.50819 N ? B ? 131 N 1
   ATOM 9180 CA B TRP B 161 ? -22.65499 -13.96943 -37.63213 0.496 16.51221 C ? B ? 131 CA 1
   ATOM 9181 C B TRP B 161 ? -24.15517 -13.96286 -37.39757 0.496 15.78304 C ? B ? 131 C 1
   ATOM 9182 O B TRP B 161 ? -24.94700 -13.99515 -38.37016 0.496 14.20248 O ? B ? 131 O 1
   ATOM 9183 CB B TRP B 161 ? -22.26224 -12.52563 -37.83142 0.496 16.40066 C ? B ? 131 CB 1
   ATOM 9184 CG B TRP B 161 ? -22.60705 -11.61502 -36.69424 0.496 16.72391 C ? B ? 131 CG 1
   ATOM 9185 CD1 B TRP B 161 ? -23.79273 -10.95445 -36.50162 0.496 15.29375 C ? B ? 131 CD1 1
   ATOM 9186 CD2 B TRP B 161 ? -21.75484 -11.22552 -35.59198 0.496 13.62250 C ? B ? 131 CD2 1
   ATOM 9187 NE1 B TRP B 161 ? -23.71774 -10.20301 -35.36112 0.496 15.16502 N ? B ? 131 NE1 1
   ATOM 9188 CE2 B TRP B 161 ? -22.49434 -10.35564 -34.77420 0.496 15.13815 C ? B ? 131 CE2 1
   ATOM 9189 CE3 B TRP B 161 ? -20.43539 -11.52977 -35.21298 0.496 15.87722 C ? B ? 131 CE3 1
   ATOM 9190 CZ2 B TRP B 161 ? -21.97513 -9.76189 -33.60633 0.496 16.79898 C ? B ? 131 CZ2 1
   ATOM 9191 CZ3 B TRP B 161 ? -19.92888 -10.94045 -34.03927 0.496 17.83716 C ? B ? 131 CZ3 1
   ATOM 9192 CH2 B TRP B 161 ? -20.67885 -10.06534 -33.26099 0.496 18.93081 C ? B ? 131 CH2 1
   ATOM 9193 N A ASP B 162 ? -24.52008 -13.70032 -36.11137 0.504 16.51443 N ? B ? 132 N 1
   ATOM 9194 CA A ASP B 162 ? -25.92761 -13.92095 -35.78667 0.504 16.98006 C ? B ? 132 CA 1
   ATOM 9195 C A ASP B 162 ? -26.19325 -13.30813 -34.43845 0.504 19.32185 C ? B ? 132 C 1
   ATOM 9196 O A ASP B 162 ? -25.41017 -13.48590 -33.48611 0.504 17.42827 O ? B ? 132 O 1
   ATOM 9197 CB A ASP B 162 ? -26.27517 -15.39318 -35.73511 0.504 19.37336 C ? B ? 132 CB 1
   ATOM 9198 CG A ASP B 162 ? -27.44716 -15.67557 -34.80707 0.504 19.37848 C ? B ? 132 CG 1
   ATOM 9199 OD1 A ASP B 162 ? -28.61621 -15.10327 -35.08599 0.504 18.17606 O ? B ? 132 OD1 1
   ATOM 9200 OD2 A ASP B 162 ? -27.31740 -16.53858 -33.88513 0.504 15.58263 O ? B ? 132 OD2 1
   ATOM 9201 N B ASP B 162 ? -24.55087 -13.79513 -36.12431 0.496 16.47169 N ? B ? 132 N 1
   ATOM 9202 CA B ASP B 162 ? -25.94743 -13.90606 -35.72993 0.496 16.82356 C ? B ? 132 CA 1
   ATOM 9203 C B ASP B 162 ? -26.18020 -13.21265 -34.39528 0.496 19.37191 C ? B ? 132 C 1
   ATOM 9204 O B ASP B 162 ? -25.36380 -13.28746 -33.45968 0.496 17.96262 O ? B ? 132 O 1
   ATOM 9205 CB B ASP B 162 ? -26.22724 -15.38647 -35.63543 0.496 19.55513 C ? B ? 132 CB 1
   ATOM 9206 CG B ASP B 162 ? -27.43788 -15.68026 -34.85941 0.496 19.40598 C ? B ? 132 CG 1
   ATOM 9207 OD1 B ASP B 162 ? -28.54611 -15.93629 -35.48168 0.496 18.83595 O ? B ? 132 OD1 1
   ATOM 9208 OD2 B ASP B 162 ? -27.41499 -15.64456 -33.63070 0.496 16.75191 O ? B ? 132 OD2 1
   ATOM 9209 N A GLU B 163 ? -27.37315 -12.67786 -34.34844 0.504 21.05069 N ? B ? 133 N 1
   ATOM 9210 CA A GLU B 163 ? -27.79121 -11.94406 -33.18005 0.504 21.77228 C ? B ? 133 CA 1
   ATOM 9211 C A GLU B 163 ? -28.75048 -12.72909 -32.29847 0.504 21.04050 C ? B ? 133 C 1
   ATOM 9212 O A GLU B 163 ? -29.01888 -12.28215 -31.17860 0.504 26.69372 O ? B ? 133 O 1
   ATOM 9213 CB A GLU B 163 ? -28.50082 -10.63506 -33.59233 0.504 23.55631 C ? B ? 133 CB 1
   ATOM 9214 CG A GLU B 163 ? -27.70293 -9.66764 -34.49330 0.504 29.47924 C ? B ? 133 CG 1
   ATOM 9215 CD A GLU B 163 ? -26.69695 -8.77234 -33.75662 0.504 29.14985 C ? B ? 133 CD 1
   ATOM 9216 OE1 A GLU B 163 ? -26.89867 -8.45939 -32.55229 0.504 32.93286 O ? B ? 133 OE1 1
   ATOM 9217 OE2 A GLU B 163 ? -25.71347 -8.33245 -34.41270 0.504 26.79063 O ? B ? 133 OE2 1
   ATOM 9218 N B GLU B 163 ? -27.36352 -12.61677 -34.27041 0.496 21.08764 N ? B ? 133 N 1
   ATOM 9219 CA B GLU B 163 ? -27.78272 -12.08089 -32.99782 0.496 21.73758 C ? B ? 133 CA 1
   ATOM 9220 C B GLU B 163 ? -28.99043 -12.81335 -32.42275 0.496 21.24675 C ? B ? 133 C 1
   ATOM 9221 O B GLU B 163 ? -29.44259 -12.46197 -31.33284 0.496 24.47715 O ? B ? 133 O 1
   ATOM 9222 CB B GLU B 163 ? -27.98267 -10.55038 -33.08977 0.496 25.39226 C ? B ? 133 CB 1
   ATOM 9223 CG B GLU B 163 ? -26.70207 -9.85906 -33.67891 0.496 21.96304 C ? B ? 133 CG 1
   ATOM 9224 CD B GLU B 163 ? -26.77084 -8.33802 -33.94384 0.496 32.41433 C ? B ? 133 CD 1
   ATOM 9225 OE1 B GLU B 163 ? -27.73384 -7.67384 -33.50290 0.496 34.45428 O ? B ? 133 OE1 1
   ATOM 9226 OE2 B GLU B 163 ? -25.82196 -7.79817 -34.60406 0.496 28.66506 O ? B ? 133 OE2 1
   ATOM 9227 N A GLU B 164 ? -29.27353 -13.88158 -32.75189 0.504 20.39678 N ? B ? 134 N 1
   ATOM 9228 CA A GLU B 164 ? -30.42599 -14.48028 -32.08644 0.504 21.21634 C ? B ? 134 CA 1
   ATOM 9229 C A GLU B 164 ? -30.05737 -15.55706 -31.06801 0.504 19.96756 C ? B ? 134 C 1
   ATOM 9230 O A GLU B 164 ? -30.93195 -15.80656 -30.17700 0.504 17.45235 O ? B ? 134 O 1
   ATOM 9231 CB A GLU B 164 ? -31.45698 -14.96529 -33.11091 0.504 29.82516 C ? B ? 134 CB 1
   ATOM 9232 CG A GLU B 164 ? -31.29583 -16.39092 -33.57421 0.504 31.99339 C ? B ? 134 CG 1
   ATOM 9233 CD A GLU B 164 ? -32.51318 -16.89607 -34.36061 0.504 41.90930 C ? B ? 134 CD 1
   ATOM 9234 OE1 A GLU B 164 ? -33.44741 -17.45677 -33.72888 0.504 45.80835 O ? B ? 134 OE1 1
   ATOM 9235 OE2 A GLU B 164 ? -32.54359 -16.71884 -35.60874 0.504 33.69184 O ? B ? 134 OE2 1
   ATOM 9236 N B GLU B 164 ? -29.50273 -13.86125 -33.08325 0.496 19.52301 N ? B ? 134 N 1
   ATOM 9237 CA B GLU B 164 ? -30.62723 -14.57156 -32.46072 0.496 19.00970 C ? B ? 134 CA 1
   ATOM 9238 C B GLU B 164 ? -30.16556 -15.51347 -31.35586 0.496 18.57336 C ? B ? 134 C 1
   ATOM 9239 O B GLU B 164 ? -31.00858 -16.25624 -30.77606 0.496 24.31795 O ? B ? 134 O 1
   ATOM 9240 CB B GLU B 164 ? -31.41907 -15.30348 -33.53043 0.496 30.40994 C ? B ? 134 CB 1
   ATOM 9241 CG B GLU B 164 ? -31.96899 -14.35000 -34.55773 0.496 27.60728 C ? B ? 134 CG 1
   ATOM 9242 CD B GLU B 164 ? -32.86504 -15.04233 -35.55307 0.496 35.54197 C ? B ? 134 CD 1
   ATOM 9243 OE1 B GLU B 164 ? -33.30485 -16.17673 -35.27347 0.496 36.65955 O ? B ? 134 OE1 1
   ATOM 9244 OE2 B GLU B 164 ? -33.13149 -14.45462 -36.61672 0.496 46.68439 O ? B ? 134 OE2 1
   ATOM 9245 N A PHE B 165 ? -28.80019 -16.13265 -31.14730 0.504 16.61031 N ? B ? 135 N 1
   ATOM 9246 CA A PHE B 165 ? -28.26477 -17.05281 -30.15066 0.504 14.41704 C ? B ? 135 CA 1
   ATOM 9247 C A PHE B 165 ? -27.03134 -16.40459 -29.52014 0.504 14.68290 C ? B ? 135 C 1
   ATOM 9248 O A PHE B 165 ? -26.11068 -15.95826 -30.22425 0.504 13.86916 O ? B ? 135 O 1
   ATOM 9249 CB A PHE B 165 ? -27.84362 -18.45005 -30.69257 0.504 16.16338 C ? B ? 135 CB 1
   ATOM 9250 CG A PHE B 165 ? -26.96538 -19.23481 -29.73278 0.504 14.43057 C ? B ? 135 CG 1
   ATOM 9251 CD1 A PHE B 165 ? -27.40092 -19.56431 -28.44702 0.504 20.04394 C ? B ? 135 CD1 1
   ATOM 9252 CD2 A PHE B 165 ? -25.64478 -19.53971 -30.08211 0.504 14.85264 C ? B ? 135 CD2 1
   ATOM 9253 CE1 A PHE B 165 ? -26.52246 -20.20937 -27.60944 0.504 18.37332 C ? B ? 135 CE1 1
   ATOM 9254 CE2 A PHE B 165 ? -24.84915 -20.19961 -29.26248 0.504 20.52918 C ? B ? 135 CE2 1
   ATOM 9255 CZ A PHE B 165 ? -25.25425 -20.53806 -28.02566 0.504 18.61480 C ? B ? 135 CZ 1
   ATOM 9256 N B PHE B 165 ? -28.86586 -15.44847 -31.01148 0.496 16.77249 N ? B ? 135 N 1
   ATOM 9257 CA B PHE B 165 ? -28.32737 -16.32894 -29.98586 0.496 16.53305 C ? B ? 135 CA 1
   ATOM 9258 C B PHE B 165 ? -27.13412 -15.62079 -29.35375 0.496 16.10077 C ? B ? 135 C 1
   ATOM 9259 O B PHE B 165 ? -26.24222 -15.12568 -30.06958 0.496 14.32984 O ? B ? 135 O 1
   ATOM 9260 CB B PHE B 165 ? -27.91187 -17.68052 -30.61699 0.496 19.23310 C ? B ? 135 CB 1
   ATOM 9261 CG B PHE B 165 ? -27.26130 -18.70405 -29.65685 0.496 19.87015 C ? B ? 135 CG 1
   ATOM 9262 CD1 B PHE B 165 ? -28.05339 -19.48872 -28.79813 0.496 18.73154 C ? B ? 135 CD1 1
   ATOM 9263 CD2 B PHE B 165 ? -25.87803 -18.93528 -29.66061 0.496 18.71331 C ? B ? 135 CD2 1
   ATOM 9264 CE1 B PHE B 165 ? -27.52171 -20.45025 -27.92565 0.496 16.02552 C ? B ? 135 CE1 1
   ATOM 9265 CE2 B PHE B 165 ? -25.30054 -19.90334 -28.77796 0.496 19.36485 C ? B ? 135 CE2 1
   ATOM 9266 CZ B PHE B 165 ? -26.14734 -20.66558 -27.89637 0.496 19.53965 C ? B ? 135 CZ 1
   ATOM 9267 N A ALA B 166 ? -26.99769 -16.37030 -28.18090 0.504 14.68350 N ? B ? 136 N 1
   ATOM 9268 CA A ALA B 166 ? -25.84705 -15.98951 -27.36635 0.504 16.52262 C ? B ? 136 CA 1
   ATOM 9269 C A ALA B 166 ? -25.46773 -14.51603 -27.51128 0.504 12.69399 C ? B ? 136 C 1
   ATOM 9270 O A ALA B 166 ? -24.27309 -14.16553 -27.37785 0.504 11.99750 O ? B ? 136 O 1
   ATOM 9271 CB A ALA B 166 ? -24.67327 -16.94011 -27.60030 0.504 16.90832 C ? B ? 136 CB 1
   ATOM 9272 N B ALA B 166 ? -27.06922 -15.61551 -28.02700 0.496 15.28817 N ? B ? 136 N 1
   ATOM 9273 CA B ALA B 166 ? -25.87905 -15.18785 -27.28853 0.496 15.10984 C ? B ? 136 CA 1
   ATOM 9274 C B ALA B 166 ? -25.57541 -13.72259 -27.51226 0.496 16.33582 C ? B ? 136 C 1
   ATOM 9275 O B ALA B 166 ? -24.46325 -13.28688 -27.27138 0.496 14.51419 O ? B ? 136 O 1
   ATOM 9276 CB B ALA B 166 ? -24.66849 -16.09722 -27.55592 0.496 17.82394 C ? B ? 136 CB 1
   ATOM 9277 N A ASN B 167 ? -26.41703 -13.65574 -27.84939 0.504 13.72843 N ? B ? 137 N 1
   ATOM 9278 CA A ASN B 167 ? -26.26298 -12.20920 -27.95450 0.504 12.91448 C ? B ? 137 CA 1
   ATOM 9279 C A ASN B 167 ? -25.37600 -11.79370 -29.15590 0.504 13.97004 C ? B ? 137 C 1
   ATOM 9280 O A ASN B 167 ? -25.03335 -10.61581 -29.26022 0.504 18.31696 O ? B ? 137 O 1
   ATOM 9281 CB A ASN B 167 ? -25.71701 -11.52775 -26.68202 0.504 16.56364 C ? B ? 137 CB 1
   ATOM 9282 CG A ASN B 167 ? -26.65064 -11.66309 -25.50132 0.504 15.12516 C ? B ? 137 CG 1
   ATOM 9283 OD1 A ASN B 167 ? -27.88874 -11.48134 -25.68004 0.504 15.73086 O ? B ? 137 OD1 1
   ATOM 9284 ND2 A ASN B 167 ? -26.14941 -12.01105 -24.32269 0.504 16.70340 N ? B ? 137 ND2 1
   ATOM 9285 N B ASN B 167 ? -26.52626 -12.93496 -28.01649 0.496 14.48436 N ? B ? 137 N 1
   ATOM 9286 CA B ASN B 167 ? -26.43300 -11.45905 -28.07225 0.496 14.34862 C ? B ? 137 CA 1
   ATOM 9287 C B ASN B 167 ? -25.37394 -10.99298 -29.07204 0.496 18.04049 C ? B ? 137 C 1
   ATOM 9288 O B ASN B 167 ? -24.88338 -9.86224 -28.98986 0.496 15.44922 O ? B ? 137 O 1
   ATOM 9289 CB B ASN B 167 ? -26.23926 -10.83721 -26.69972 0.496 21.67633 C ? B ? 137 CB 1
   ATOM 9290 CG B ASN B 167 ? -27.40357 -11.15215 -25.78768 0.496 24.01662 C ? B ? 137 CG 1
   ATOM 9291 OD1 B ASN B 167 ? -28.51710 -11.42589 -26.25855 0.496 28.11954 O ? B ? 137 OD1 1
   ATOM 9292 ND2 B ASN B 167 ? -27.13705 -11.16820 -24.46854 0.496 24.56135 N ? B ? 137 ND2 1
   ATOM 9293 N A GLY B 168 ? -25.06526 -12.69273 -30.12148 0.504 12.06226 N ? B ? 138 N 1
   ATOM 9294 CA A GLY B 168 ? -24.10052 -12.35362 -31.16982 0.504 13.07692 C ? B ? 138 CA 1
   ATOM 9295 C A GLY B 168 ? -23.20450 -13.54594 -31.47001 0.504 12.82692 C ? B ? 138 C 1
   ATOM 9296 O A GLY B 168 ? -23.43411 -14.65885 -30.98501 0.504 11.61273 O ? B ? 138 O 1
   ATOM 9297 N B GLY B 168 ? -25.11943 -11.81544 -30.07594 0.496 12.30701 N ? B ? 138 N 1
   ATOM 9298 CA B GLY B 168 ? -23.97447 -11.52249 -30.95241 0.496 13.33240 C ? B ? 138 CA 1
   ATOM 9299 C B GLY B 168 ? -23.18167 -12.73226 -31.34254 0.496 13.02974 C ? B ? 138 C 1
   ATOM 9300 O B GLY B 168 ? -23.48035 -13.83715 -30.88604 0.496 12.25543 O ? B ? 138 O 1
   ATOM 9301 N A GLY B 169 ? -22.15807 -13.29420 -32.25395 0.504 14.35879 N ? B ? 139 N 1
   ATOM 9302 CA A GLY B 169 ? -21.13063 -14.29865 -32.49367 0.504 11.96687 C ? B ? 139 CA 1
   ATOM 9303 C A GLY B 169 ? -21.29986 -15.10789 -33.76063 0.504 11.11853 C ? B ? 139 C 1
   ATOM 9304 O A GLY B 169 ? -22.41617 -15.29769 -34.27636 0.504 12.50853 O ? B ? 139 O 1
   ATOM 9305 N B GLY B 169 ? -22.13945 -12.51568 -32.16191 0.496 11.22321 N ? B ? 139 N 1
   ATOM 9306 CA B GLY B 169 ? -21.18765 -13.59359 -32.35219 0.496 14.48379 C ? B ? 139 CA 1
   ATOM 9307 C B GLY B 169 ? -21.34745 -14.32176 -33.65012 0.496 11.31961 C ? B ? 139 C 1
   ATOM 9308 O B GLY B 169 ? -22.45836 -14.40678 -34.21903 0.496 10.89340 O ? B ? 139 O 1
   ATOM 9309 N A ILE B 170 ? -20.14686 -15.60989 -34.27103 0.504 12.60525 N ? B ? 140 N 1
   ATOM 9310 CA A ILE B 170 ? -20.08640 -16.44421 -35.46974 0.504 11.79375 C ? B ? 140 CA 1
   ATOM 9311 C A ILE B 170 ? -20.14284 -17.91581 -35.06764 0.504 10.17247 C ? B ? 140 C 1
   ATOM 9312 O A ILE B 170 ? -19.44113 -18.35491 -34.14133 0.504 11.74933 O ? B ? 140 O 1
   ATOM 9313 CB A ILE B 170 ? -18.75803 -16.19940 -36.21772 0.504 11.40865 C ? B ? 140 CB 1
   ATOM 9314 CG1 A ILE B 170 ? -18.60829 -14.72639 -36.52709 0.504 11.45197 C ? B ? 140 CG1 1
   ATOM 9315 CG2 A ILE B 170 ? -18.67506 -17.10112 -37.44022 0.504 11.84562 C ? B ? 140 CG2 1
   ATOM 9316 CD1 A ILE B 170 ? -17.23521 -14.32778 -37.06451 0.504 13.15128 C ? B ? 140 CD1 1
   ATOM 9317 N B ILE B 170 ? -20.20734 -14.86808 -34.14586 0.496 11.77628 N ? B ? 140 N 1
   ATOM 9318 CA B ILE B 170 ? -20.13220 -15.65696 -35.38390 0.496 11.97159 C ? B ? 140 CA 1
   ATOM 9319 C B ILE B 170 ? -20.25033 -17.13335 -35.05851 0.496 10.63383 C ? B ? 140 C 1
   ATOM 9320 O B ILE B 170 ? -19.62061 -17.61738 -34.11362 0.496 12.97600 O ? B ? 140 O 1
   ATOM 9321 CB B ILE B 170 ? -18.79389 -15.39699 -36.11117 0.496 11.26801 C ? B ? 140 CB 1
   ATOM 9322 CG1 B ILE B 170 ? -18.60301 -13.88739 -36.29910 0.496 13.26998 C ? B ? 140 CG1 1
   ATOM 9323 CG2 B ILE B 170 ? -18.76695 -16.21256 -37.31565 0.496 12.80348 C ? B ? 140 CG2 1
   ATOM 9324 CD1 B ILE B 170 ? -17.25639 -13.47939 -36.94858 0.496 12.87965 C ? B ? 140 CD1 1
   ATOM 9325 N A TRP B 171 ? -20.97708 -18.67928 -35.79324 0.504 12.97411 N ? B ? 141 N 1
   ATOM 9326 CA A TRP B 171 ? -21.06291 -20.12551 -35.61170 0.504 13.83894 C ? B ? 141 CA 1
   ATOM 9327 C A TRP B 171 ? -19.73512 -20.81402 -36.00106 0.504 12.06468 C ? B ? 141 C 1
   ATOM 9328 O A TRP B 171 ? -19.02362 -20.36938 -36.90320 0.504 10.82162 O ? B ? 141 O 1
   ATOM 9329 CB A TRP B 171 ? -22.16747 -20.66913 -36.52064 0.504 12.27921 C ? B ? 141 CB 1
   ATOM 9330 CG A TRP B 171 ? -23.59062 -20.02188 -36.29291 0.504 14.72154 C ? B ? 141 CG 1
   ATOM 9331 CD1 A TRP B 171 ? -24.21420 -19.16738 -37.14625 0.504 13.03776 C ? B ? 141 CD1 1
   ATOM 9332 CD2 A TRP B 171 ? -24.46293 -20.13323 -35.14062 0.504 16.54623 C ? B ? 141 CD2 1
   ATOM 9333 NE1 A TRP B 171 ? -25.50616 -18.83963 -36.65644 0.504 16.69164 N ? B ? 141 NE1 1
   ATOM 9334 CE2 A TRP B 171 ? -25.65265 -19.39445 -35.41846 0.504 15.69826 C ? B ? 141 CE2 1
   ATOM 9335 CE3 A TRP B 171 ? -24.37875 -20.81478 -33.95053 0.504 15.58293 C ? B ? 141 CE3 1
   ATOM 9336 CZ2 A TRP B 171 ? -26.71304 -19.29129 -34.49766 0.504 17.51357 C ? B ? 141 CZ2 1
   ATOM 9337 CZ3 A TRP B 171 ? -25.42085 -20.72655 -33.03327 0.504 15.89516 C ? B ? 141 CZ3 1
   ATOM 9338 CH2 A TRP B 171 ? -26.58564 -19.98458 -33.32783 0.504 17.95052 C ? B ? 141 CH2 1
   ATOM 9339 N B TRP B 171 ? -21.12327 -17.84533 -35.80465 0.496 12.63852 N ? B ? 141 N 1
   ATOM 9340 CA B TRP B 171 ? -21.24797 -19.28932 -35.63436 0.496 13.61114 C ? B ? 141 CA 1
   ATOM 9341 C B TRP B 171 ? -19.94855 -20.00105 -36.01648 0.496 10.97590 C ? B ? 141 C 1
   ATOM 9342 O B TRP B 171 ? -19.26112 -19.61124 -36.96815 0.496 12.04928 O ? B ? 141 O 1
   ATOM 9343 CB B TRP B 171 ? -22.32682 -19.78505 -36.60041 0.496 12.37932 C ? B ? 141 CB 1
   ATOM 9344 CG B TRP B 171 ? -23.69658 -19.47118 -36.16353 0.496 13.97224 C ? B ? 141 CG 1
   ATOM 9345 CD1 B TRP B 171 ? -24.47874 -18.50508 -36.67287 0.496 19.66328 C ? B ? 141 CD1 1
   ATOM 9346 CD2 B TRP B 171 ? -24.43229 -20.11621 -35.08404 0.496 16.24776 C ? B ? 141 CD2 1
   ATOM 9347 NE1 B TRP B 171 ? -25.72523 -18.53257 -36.01879 0.496 13.87664 N ? B ? 141 NE1 1
   ATOM 9348 CE2 B TRP B 171 ? -25.70838 -19.53628 -35.06649 0.496 16.94041 C ? B ? 141 CE2 1
   ATOM 9349 CE3 B TRP B 171 ? -24.16706 -21.18737 -34.19902 0.496 15.87218 C ? B ? 141 CE3 1
   ATOM 9350 CZ2 B TRP B 171 ? -26.68369 -19.92633 -34.14472 0.496 13.42579 C ? B ? 141 CZ2 1
   ATOM 9351 CZ3 B TRP B 171 ? -25.19788 -21.57617 -33.24307 0.496 14.50543 C ? B ? 141 CZ3 1
   ATOM 9352 CH2 B TRP B 171 ? -26.43682 -20.95270 -33.27743 0.496 15.07374 C ? B ? 141 CH2 1
   ATOM 9353 N A TRP B 172 ? -19.43763 -21.94463 -35.35307 0.504 11.62522 N ? B ? 142 N 1
   ATOM 9354 CA A TRP B 172 ? -18.28156 -22.77240 -35.73333 0.504 14.93012 C ? B ? 142 CA 1
   ATOM 9355 C A TRP B 172 ? -18.37320 -23.29760 -37.16930 0.504 13.44561 C ? B ? 142 C 1
   ATOM 9356 O A TRP B 172 ? -17.42353 -23.17747 -37.95393 0.504 11.59997 O ? B ? 142 O 1
   ATOM 9357 CB A TRP B 172 ? -18.14548 -23.91185 -34.71202 0.504 15.77156 C ? B ? 142 CB 1
   ATOM 9358 CG A TRP B 172 ? -16.91391 -24.77143 -34.84968 0.504 11.88308 C ? B ? 142 CG 1
   ATOM 9359 CD1 A TRP B 172 ? -15.58569 -24.32057 -35.08948 0.504 13.16754 C ? B ? 142 CD1 1
   ATOM 9360 CD2 A TRP B 172 ? -16.82617 -26.19099 -34.65549 0.504 12.06377 C ? B ? 142 CD2 1
   ATOM 9361 NE1 A TRP B 172 ? -14.75875 -25.39728 -35.06757 0.504 13.96468 N ? B ? 142 NE1 1
   ATOM 9362 CE2 A TRP B 172 ? -15.47656 -26.54284 -34.81150 0.504 13.09081 C ? B ? 142 CE2 1
   ATOM 9363 CE3 A TRP B 172 ? -17.77793 -27.21251 -34.39157 0.504 15.78989 C ? B ? 142 CE3 1
   ATOM 9364 CZ2 A TRP B 172 ? -15.02618 -27.85137 -34.73993 0.504 14.09169 C ? B ? 142 CZ2 1
   ATOM 9365 CZ3 A TRP B 172 ? -17.31907 -28.54115 -34.30294 0.504 16.05983 C ? B ? 142 CZ3 1
   ATOM 9366 CH2 A TRP B 172 ? -15.93257 -28.83875 -34.47256 0.504 15.81064 C ? B ? 142 CH2 1
   ATOM 9367 N B TRP B 172 ? -19.69110 -21.11871 -35.35753 0.496 13.26783 N ? B ? 142 N 1
   ATOM 9368 CA B TRP B 172 ? -18.57619 -21.98373 -35.71428 0.496 14.68614 C ? B ? 142 CA 1
   ATOM 9369 C B TRP B 172 ? -18.71450 -22.53139 -37.11771 0.496 14.74942 C ? B ? 142 C 1
   ATOM 9370 O B TRP B 172 ? -17.76074 -22.44774 -37.89941 0.496 15.18067 O ? B ? 142 O 1
   ATOM 9371 CB B TRP B 172 ? -18.47343 -23.12280 -34.68991 0.496 14.09772 C ? B ? 142 CB 1
   ATOM 9372 CG B TRP B 172 ? -17.24272 -24.01295 -34.87848 0.496 15.97165 C ? B ? 142 CG 1
   ATOM 9373 CD1 B TRP B 172 ? -15.94852 -23.60072 -35.17807 0.496 14.33289 C ? B ? 142 CD1 1
   ATOM 9374 CD2 B TRP B 172 ? -17.18760 -25.43502 -34.72191 0.496 13.78737 C ? B ? 142 CD2 1
   ATOM 9375 NE1 B TRP B 172 ? -15.13717 -24.71031 -35.20966 0.496 13.35501 N ? B ? 142 NE1 1
   ATOM 9376 CE2 B TRP B 172 ? -15.86586 -25.83833 -34.97188 0.496 13.42930 C ? B ? 142 CE2 1
   ATOM 9377 CE3 B TRP B 172 ? -18.16218 -26.42046 -34.44038 0.496 13.54741 C ? B ? 142 CE3 1
   ATOM 9378 CZ2 B TRP B 172 ? -15.44771 -27.16118 -34.88489 0.496 16.12685 C ? B ? 142 CZ2 1
   ATOM 9379 CZ3 B TRP B 172 ? -17.76715 -27.73421 -34.38017 0.496 15.16132 C ? B ? 142 CZ3 1
   ATOM 9380 CH2 B TRP B 172 ? -16.41753 -28.09859 -34.61446 0.496 17.10834 C ? B ? 142 CH2 1
   ATOM 9381 N A LEU B 173 ? -19.50975 -23.92584 -37.51979 0.504 14.05786 N ? B ? 143 N 1
   ATOM 9382 CA A LEU B 173 ? -19.79964 -24.51142 -38.84110 0.504 14.35414 C ? B ? 143 CA 1
   ATOM 9383 C A LEU B 173 ? -20.85330 -23.68481 -39.61040 0.504 16.67977 C ? B ? 143 C 1
   ATOM 9384 O A LEU B 173 ? -21.70029 -23.04188 -39.00645 0.504 13.86206 O ? B ? 143 O 1
   ATOM 9385 CB A LEU B 173 ? -20.34072 -25.94007 -38.61799 0.504 15.35850 C ? B ? 143 CB 1
   ATOM 9386 CG A LEU B 173 ? -19.53781 -26.77368 -37.59660 0.504 16.13282 C ? B ? 143 CG 1
   ATOM 9387 CD1 A LEU B 173 ? -20.25029 -28.12625 -37.30585 0.504 15.73188 C ? B ? 143 CD1 1
   ATOM 9388 CD2 A LEU B 173 ? -18.07130 -26.94884 -38.05182 0.504 15.71591 C ? B ? 143 CD2 1
   ATOM 9389 N B LEU B 173 ? -19.89691 -23.07558 -37.47907 0.496 12.25134 N ? B ? 143 N 1
   ATOM 9390 CA B LEU B 173 ? -20.04866 -23.76818 -38.74887 0.496 14.28523 C ? B ? 143 CA 1
   ATOM 9391 C B LEU B 173 ? -21.01695 -23.04706 -39.64729 0.496 15.20372 C ? B ? 143 C 1
   ATOM 9392 O B LEU B 173 ? -21.84410 -22.23642 -39.20898 0.496 16.02040 O ? B ? 143 O 1
   ATOM 9393 CB B LEU B 173 ? -20.69445 -25.16785 -38.59271 0.496 17.04452 C ? B ? 143 CB 1
   ATOM 9394 CG B LEU B 173 ? -20.03045 -26.09058 -37.59061 0.496 15.33055 C ? B ? 143 CG 1
   ATOM 9395 CD1 B LEU B 173 ? -20.82885 -27.43294 -37.41493 0.496 20.88186 C ? B ? 143 CD1 1
   ATOM 9396 CD2 B LEU B 173 ? -18.57587 -26.34438 -37.96822 0.496 19.55816 C ? B ? 143 CD2 1
   ATOM 9397 N A ASN B 174 ? -20.75444 -23.56572 -40.95123 0.504 17.69592 N ? B ? 144 N 1
   ATOM 9398 CA A ASN B 174 ? -21.88238 -22.88531 -41.66807 0.504 19.11875 C ? B ? 144 CA 1
   ATOM 9399 C A ASN B 174 ? -23.00560 -23.84154 -42.07925 0.504 14.34620 C ? B ? 144 C 1
   ATOM 9400 O A ASN B 174 ? -23.93310 -23.46091 -42.81827 0.504 20.14820 O ? B ? 144 O 1
   ATOM 9401 CB A ASN B 174 ? -21.46152 -22.05578 -42.91540 0.504 17.64280 C ? B ? 144 CB 1
   ATOM 9402 CG A ASN B 174 ? -20.48341 -22.79847 -43.80748 0.504 18.19156 C ? B ? 144 CG 1
   ATOM 9403 OD1 A ASN B 174 ? -20.84379 -23.68747 -44.57939 0.504 19.05810 O ? B ? 144 OD1 1
   ATOM 9404 ND2 A ASN B 174 ? -19.19533 -22.42849 -43.69162 0.504 17.01746 N ? B ? 144 ND2 1
   ATOM 9405 N B ASN B 174 ? -20.85064 -23.40688 -40.90818 0.496 18.85118 N ? B ? 144 N 1
   ATOM 9406 CA B ASN B 174 ? -21.79907 -23.16442 -41.96849 0.496 17.03833 C ? B ? 144 CA 1
   ATOM 9407 C B ASN B 174 ? -22.71137 -24.36278 -42.33357 0.496 14.81275 C ? B ? 144 C 1
   ATOM 9408 O B ASN B 174 ? -23.62707 -24.18481 -43.16310 0.496 18.09270 O ? B ? 144 O 1
   ATOM 9409 CB B ASN B 174 ? -21.08216 -22.56213 -43.18456 0.496 16.18781 C ? B ? 144 CB 1
   ATOM 9410 CG B ASN B 174 ? -20.14011 -23.51256 -43.83289 0.496 21.99524 C ? B ? 144 CG 1
   ATOM 9411 OD1 B ASN B 174 ? -20.55958 -24.49765 -44.41227 0.496 16.89208 O ? B ? 144 OD1 1
   ATOM 9412 ND2 B ASN B 174 ? -18.85318 -23.17975 -43.81179 0.496 16.46556 N ? B ? 144 ND2 1
   ATOM 9413 N A SER B 175 ? -22.86926 -25.07473 -41.70085 0.504 16.87011 N ? B ? 145 N 1
   ATOM 9414 CA A SER B 175 ? -23.91893 -26.05374 -41.87886 0.504 19.06790 C ? B ? 145 CA 1
   ATOM 9415 C A SER B 175 ? -24.85738 -25.87727 -40.68711 0.504 19.69283 C ? B ? 145 C 1
   ATOM 9416 O A SER B 175 ? -25.75155 -25.03165 -40.72781 0.504 27.11599 O ? B ? 145 O 1
   ATOM 9417 CB A SER B 175 ? -23.24140 -27.41682 -41.84913 0.504 16.85070 C ? B ? 145 CB 1
   ATOM 9418 OG A SER B 175 ? -22.29248 -27.42281 -40.78996 0.504 18.96958 O ? B ? 145 OG 1
   ATOM 9419 N B SER B 175 ? -22.48664 -25.55037 -41.76861 0.496 18.78880 N ? B ? 145 N 1
   ATOM 9420 CA B SER B 175 ? -23.43237 -26.65958 -41.97999 0.496 18.41286 C ? B ? 145 CA 1
   ATOM 9421 C B SER B 175 ? -24.56978 -26.61954 -40.95325 0.496 21.62468 C ? B ? 145 C 1
   ATOM 9422 O B SER B 175 ? -25.71045 -26.26279 -41.28393 0.496 24.03109 O ? B ? 145 O 1
   ATOM 9423 CB B SER B 175 ? -22.67720 -27.99291 -42.05754 0.496 19.45527 C ? B ? 145 CB 1
   ATOM 9424 OG B SER B 175 ? -21.78101 -28.13659 -40.93563 0.496 18.48581 O ? B ? 145 OG 1
   ATOM 9425 N A ASP B 176 ? -24.64249 -26.65025 -39.64241 0.504 21.75851 N ? B ? 146 N 1
   ATOM 9426 CA A ASP B 176 ? -25.47840 -26.58614 -38.45278 0.504 22.92965 C ? B ? 146 CA 1
   ATOM 9427 C A ASP B 176 ? -25.06818 -25.36684 -37.60817 0.504 14.55016 C ? B ? 146 C 1
   ATOM 9428 O A ASP B 176 ? -23.86418 -25.06187 -37.46176 0.504 17.48016 O ? B ? 146 O 1
   ATOM 9429 CB A ASP B 176 ? -25.26450 -27.88876 -37.65414 0.504 30.86614 C ? B ? 146 CB 1
   ATOM 9430 CG A ASP B 176 ? -25.39089 -29.18758 -38.51995 0.504 37.19544 C ? B ? 146 CG 1
   ATOM 9431 OD1 A ASP B 176 ? -25.94683 -29.14867 -39.64567 0.504 34.75272 O ? B ? 146 OD1 1
   ATOM 9432 OD2 A ASP B 176 ? -24.94219 -30.25935 -38.04443 0.504 42.09212 O ? B ? 146 OD2 1
   ATOM 9433 N B ASP B 176 ? -24.26116 -26.95642 -39.70600 0.496 21.30747 N ? B ? 146 N 1
   ATOM 9434 CA B ASP B 176 ? -25.18211 -26.98795 -38.58112 0.496 23.67350 C ? B ? 146 CA 1
   ATOM 9435 C B ASP B 176 ? -24.70564 -26.02072 -37.52331 0.496 22.12425 C ? B ? 146 C 1
   ATOM 9436 O B ASP B 176 ? -23.50203 -25.93252 -37.25771 0.496 18.92690 O ? B ? 146 O 1
   ATOM 9437 CB B ASP B 176 ? -25.17913 -28.38202 -38.00350 0.496 31.71109 C ? B ? 146 CB 1
   ATOM 9438 CG B ASP B 176 ? -25.88968 -29.35198 -38.91162 0.496 33.58486 C ? B ? 146 CG 1
   ATOM 9439 OD1 B ASP B 176 ? -27.07274 -29.11034 -39.23741 0.496 38.17363 O ? B ? 146 OD1 1
   ATOM 9440 OD2 B ASP B 176 ? -25.24865 -30.32387 -39.34655 0.496 33.86938 O ? B ? 146 OD2 1
   ATOM 9441 N A HIS B 177 ? -26.03087 -24.66619 -37.01342 0.504 16.89337 N ? B ? 147 N 1
   ATOM 9442 CA A HIS B 177 ? -25.73619 -23.58894 -36.06584 0.504 16.23684 C ? B ? 147 CA 1
   ATOM 9443 C A HIS B 177 ? -25.98871 -24.04312 -34.61757 0.504 17.93206 C ? B ? 147 C 1
   ATOM 9444 O A HIS B 177 ? -27.04449 -23.72715 -34.02553 0.504 16.87587 O ? B ? 147 O 1
   ATOM 9445 CB A HIS B 177 ? -26.57509 -22.33770 -36.51190 0.504 14.35588 C ? B ? 147 CB 1
   ATOM 9446 CG A HIS B 177 ? -26.04677 -21.64540 -37.73935 0.504 13.82271 C ? B ? 147 CG 1
   ATOM 9447 ND1 A HIS B 177 ? -26.70968 -20.64519 -38.42987 0.504 18.55140 N ? B ? 147 ND1 1
   ATOM 9448 CD2 A HIS B 177 ? -24.81933 -21.75310 -38.33699 0.504 15.56584 C ? B ? 147 CD2 1
   ATOM 9449 CE1 A HIS B 177 ? -25.94568 -20.22036 -39.42638 0.504 20.84720 C ? B ? 147 CE1 1
   ATOM 9450 NE2 A HIS B 177 ? -24.78686 -20.85839 -39.37215 0.504 18.99026 N ? B ? 147 NE2 1
   ATOM 9451 N B HIS B 177 ? -25.64051 -25.31167 -36.92985 0.496 15.96182 N ? B ? 147 N 1
   ATOM 9452 CA B HIS B 177 ? -25.37016 -24.17743 -36.06135 0.496 18.21611 C ? B ? 147 CA 1
   ATOM 9453 C B HIS B 177 ? -25.65909 -24.63392 -34.63798 0.496 17.17999 C ? B ? 147 C 1
   ATOM 9454 O B HIS B 177 ? -26.79527 -24.61332 -34.14922 0.496 17.22406 O ? B ? 147 O 1
   ATOM 9455 CB B HIS B 177 ? -26.22580 -23.01659 -36.53538 0.496 16.08292 C ? B ? 147 CB 1
   ATOM 9456 CG B HIS B 177 ? -25.69336 -22.37157 -37.77207 0.496 17.48488 C ? B ? 147 CG 1
   ATOM 9457 ND1 B HIS B 177 ? -26.41945 -21.44752 -38.48194 0.496 18.19720 N ? B ? 147 ND1 1
   ATOM 9458 CD2 B HIS B 177 ? -24.47274 -22.42056 -38.36370 0.496 17.35350 C ? B ? 147 CD2 1
   ATOM 9459 CE1 B HIS B 177 ? -25.71623 -21.02598 -39.51566 0.496 19.56378 C ? B ? 147 CE1 1
   ATOM 9460 NE2 B HIS B 177 ? -24.52027 -21.58547 -39.45150 0.496 17.00580 N ? B ? 147 NE2 1
   ATOM 9461 N A ASN B 178 ? -24.99170 -24.81364 -34.03684 0.504 17.83608 N ? B ? 148 N 1
   ATOM 9462 CA A ASN B 178 ? -25.02621 -25.45907 -32.68934 0.504 17.98786 C ? B ? 148 CA 1
   ATOM 9463 C A ASN B 178 ? -23.93009 -25.03907 -31.69094 0.504 13.95134 C ? B ? 148 C 1
   ATOM 9464 O A ASN B 178 ? -24.03223 -25.36816 -30.51589 0.504 13.79243 O ? B ? 148 O 1
   ATOM 9465 CB A ASN B 178 ? -24.88461 -26.99865 -32.67112 0.504 26.76430 C ? B ? 148 CB 1
   ATOM 9466 CG A ASN B 178 ? -25.53781 -27.72959 -33.80629 0.504 24.27099 C ? B ? 148 CG 1
   ATOM 9467 OD1 A ASN B 178 ? -26.74422 -27.60165 -34.11607 0.504 33.67108 O ? B ? 148 OD1 1
   ATOM 9468 ND2 A ASN B 178 ? -24.74288 -28.58753 -34.39860 0.504 31.07631 N ? B ? 148 ND2 1
   ATOM 9469 N B ASN B 178 ? -24.65314 -25.09649 -33.95508 0.496 17.79524 N ? B ? 148 N 1
   ATOM 9470 CA B ASN B 178 ? -24.92864 -25.31765 -32.56562 0.496 18.65818 C ? B ? 148 CA 1
   ATOM 9471 C B ASN B 178 ? -24.13777 -24.44428 -31.59735 0.496 15.45611 C ? B ? 148 C 1
   ATOM 9472 O B ASN B 178 ? -24.44434 -24.46903 -30.41483 0.496 15.52091 O ? B ? 148 O 1
   ATOM 9473 CB B ASN B 178 ? -24.64057 -26.77024 -32.26598 0.496 23.69056 C ? B ? 148 CB 1
   ATOM 9474 CG B ASN B 178 ? -25.58366 -27.70178 -33.01192 0.496 24.93851 C ? B ? 148 CG 1
   ATOM 9475 OD1 B ASN B 178 ? -26.79115 -27.48365 -33.08317 0.496 21.04641 O ? B ? 148 OD1 1
   ATOM 9476 ND2 B ASN B 178 ? -25.02067 -28.69637 -33.63543 0.496 29.06397 N ? B ? 148 ND2 1
   ATOM 9477 N A THR B 179 ? -22.82384 -24.42616 -32.12805 0.504 15.26974 N ? B ? 149 N 1
   ATOM 9478 CA A THR B 179 ? -21.85665 -23.86104 -31.19598 0.504 15.15823 C ? B ? 149 CA 1
   ATOM 9479 C A THR B 179 ? -21.25884 -22.62532 -31.81975 0.504 14.13561 C ? B ? 149 C 1
   ATOM 9480 O A THR B 179 ? -21.12365 -22.54879 -33.02661 0.504 12.48331 O ? B ? 149 O 1
   ATOM 9481 CB A THR B 179 ? -20.84898 -24.86710 -30.73621 0.504 16.40684 C ? B ? 149 CB 1
   ATOM 9482 OG1 A THR B 179 ? -20.04676 -24.13451 -29.86358 0.504 17.27441 O ? B ? 149 OG1 1
   ATOM 9483 CG2 A THR B 179 ? -20.00583 -25.35655 -31.85803 0.504 16.94277 C ? B ? 149 CG2 1
   ATOM 9484 N B THR B 179 ? -23.07395 -23.71746 -32.05858 0.496 13.58166 N ? B ? 149 N 1
   ATOM 9485 CA B THR B 179 ? -21.98396 -23.24078 -31.19854 0.496 15.31185 C ? B ? 149 CA 1
   ATOM 9486 C B THR B 179 ? -21.46290 -21.93572 -31.81331 0.496 11.49537 C ? B ? 149 C 1
   ATOM 9487 O B THR B 179 ? -21.38585 -21.76911 -33.03512 0.496 13.61064 O ? B ? 149 O 1
   ATOM 9488 CB B THR B 179 ? -20.85863 -24.33559 -30.88608 0.496 17.20414 C ? B ? 149 CB 1
   ATOM 9489 OG1 B THR B 179 ? -20.06541 -24.60121 -32.03972 0.496 20.38545 O ? B ? 149 OG1 1
   ATOM 9490 CG2 B THR B 179 ? -21.28091 -25.75159 -30.26584 0.496 17.34637 C ? B ? 149 CG2 1
   ATOM 9491 N A LYS B 180 ? -20.80670 -21.70247 -30.96361 0.504 12.49860 N ? B ? 150 N 1
   ATOM 9492 CA A LYS B 180 ? -20.03378 -20.55075 -31.40301 0.504 13.80267 C ? B ? 150 CA 1
   ATOM 9493 C A LYS B 180 ? -18.73876 -20.56717 -30.60763 0.504 12.16441 C ? B ? 150 C 1
   ATOM 9494 O A LYS B 180 ? -18.76624 -20.63117 -29.37398 0.504 11.35658 O ? B ? 150 O 1
   ATOM 9495 CB A LYS B 180 ? -20.76643 -19.24060 -31.12671 0.504 11.34106 C ? B ? 150 CB 1
   ATOM 9496 CG A LYS B 180 ? -22.12842 -19.20354 -31.88069 0.504 11.05876 C ? B ? 150 CG 1
   ATOM 9497 CD A LYS B 180 ? -22.82113 -17.86786 -31.77931 0.504 10.88786 C ? B ? 150 CD 1
   ATOM 9498 CE A LYS B 180 ? -24.01032 -17.75765 -32.75522 0.504 12.12413 C ? B ? 150 CE 1
   ATOM 9499 NZ A LYS B 180 ? -24.70275 -16.46044 -32.57198 0.504 14.59545 N ? B ? 150 NZ 1
   ATOM 9500 N B LYS B 180 ? -21.00391 -21.04383 -30.92451 0.496 13.69354 N ? B ? 150 N 1
   ATOM 9501 CA B LYS B 180 ? -20.25037 -19.85880 -31.31258 0.496 13.67378 C ? B ? 150 CA 1
   ATOM 9502 C B LYS B 180 ? -18.94487 -19.86402 -30.53301 0.496 9.84990 C ? B ? 150 C 1
   ATOM 9503 O B LYS B 180 ? -18.93376 -19.92517 -29.31592 0.496 11.56912 O ? B ? 150 O 1
   ATOM 9504 CB B LYS B 180 ? -20.99392 -18.55534 -31.03594 0.496 12.60795 C ? B ? 150 CB 1
   ATOM 9505 CG B LYS B 180 ? -22.26496 -18.42377 -31.94452 0.496 12.90064 C ? B ? 150 CG 1
   ATOM 9506 CD B LYS B 180 ? -22.95489 -17.07061 -31.76082 0.496 11.51868 C ? B ? 150 CD 1
   ATOM 9507 CE B LYS B 180 ? -24.16385 -16.96452 -32.70383 0.496 14.72481 C ? B ? 150 CE 1
   ATOM 9508 NZ B LYS B 180 ? -24.84951 -15.70070 -32.47474 0.496 13.89737 N ? B ? 150 NZ 1
   ATOM 9509 N A ASN B 181 ? -17.58521 -20.52094 -31.30826 0.504 10.37339 N ? B ? 151 N 1
   ATOM 9510 CA A ASN B 181 ? -16.33457 -20.90499 -30.65778 0.504 10.22434 C ? B ? 151 CA 1
   ATOM 9511 C A ASN B 181 ? -15.29861 -19.78024 -30.69864 0.504 9.24160 C ? B ? 151 C 1
   ATOM 9512 O A ASN B 181 ? -15.24397 -19.01463 -31.67927 0.504 10.01338 O ? B ? 151 O 1
   ATOM 9513 CB A ASN B 181 ? -15.71787 -22.16065 -31.32214 0.504 13.03426 C ? B ? 151 CB 1
   ATOM 9514 CG A ASN B 181 ? -16.66890 -23.35305 -31.32494 0.504 8.75691 C ? B ? 151 CG 1
   ATOM 9515 OD1 A ASN B 181 ? -17.89760 -23.18269 -31.48125 0.504 11.49441 O ? B ? 151 OD1 1
   ATOM 9516 ND2 A ASN B 181 ? -16.14532 -24.54315 -31.17075 0.504 11.49690 N ? B ? 151 ND2 1
   ATOM 9517 N B ASN B 181 ? -17.81873 -19.74424 -31.25276 0.496 10.53121 N ? B ? 151 N 1
   ATOM 9518 CA B ASN B 181 ? -16.53525 -20.17122 -30.69283 0.496 10.07856 C ? B ? 151 CA 1
   ATOM 9519 C B ASN B 181 ? -15.45053 -19.08397 -30.71731 0.496 9.58596 C ? B ? 151 C 1
   ATOM 9520 O B ASN B 181 ? -15.39983 -18.26267 -31.62316 0.496 11.03207 O ? B ? 151 O 1
   ATOM 9521 CB B ASN B 181 ? -15.98635 -21.40354 -31.46181 0.496 10.39327 C ? B ? 151 CB 1
   ATOM 9522 CG B ASN B 181 ? -16.87408 -22.61842 -31.34222 0.496 11.33246 C ? B ? 151 CG 1
   ATOM 9523 OD1 B ASN B 181 ? -18.10969 -22.48067 -31.42744 0.496 14.59067 O ? B ? 151 OD1 1
   ATOM 9524 ND2 B ASN B 181 ? -16.32686 -23.80632 -31.11290 0.496 14.45364 N ? B ? 151 ND2 1
   ATOM 9525 N A ALA B 182 ? -14.39792 -19.78948 -29.69464 0.504 9.74248 N ? B ? 152 N 1
   ATOM 9526 CA A ALA B 182 ? -13.25586 -18.87397 -29.69127 0.504 9.20002 C ? B ? 152 CA 1
   ATOM 9527 C A ALA B 182 ? -12.40325 -19.07943 -30.95218 0.504 10.28672 C ? B ? 152 C 1
   ATOM 9528 O A ALA B 182 ? -11.85497 -18.11663 -31.51852 0.504 10.53848 O ? B ? 152 O 1
   ATOM 9529 CB A ALA B 182 ? -12.43156 -19.03161 -28.40091 0.504 9.82340 C ? B ? 152 CB 1
   ATOM 9530 N B ALA B 182 ? -14.56701 -19.10745 -29.71244 0.496 10.22222 N ? B ? 152 N 1
   ATOM 9531 CA B ALA B 182 ? -13.43060 -18.18833 -29.73577 0.496 9.21914 C ? B ? 152 CA 1
   ATOM 9532 C B ALA B 182 ? -12.56653 -18.39540 -30.97392 0.496 9.45157 C ? B ? 152 C 1
   ATOM 9533 O B ALA B 182 ? -12.04046 -17.42058 -31.51868 0.496 10.10907 O ? B ? 152 O 1
   ATOM 9534 CB B ALA B 182 ? -12.62647 -18.36064 -28.43095 0.496 10.87769 C ? B ? 152 CB 1
   ATOM 9535 N A CYS B 183 ? -12.25874 -20.32670 -31.40062 0.504 10.81457 N ? B ? 153 N 1
   ATOM 9536 CA A CYS B 183 ? -11.39391 -20.65407 -32.53688 0.504 10.89749 C ? B ? 153 CA 1
   ATOM 9537 C A CYS B 183 ? -11.89623 -20.14230 -33.87605 0.504 11.44563 C ? B ? 153 C 1
   ATOM 9538 O A CYS B 183 ? -11.11483 -20.16547 -34.83503 0.504 11.47853 O ? B ? 153 O 1
   ATOM 9539 CB A CYS B 183 ? -11.15673 -22.17106 -32.62362 0.504 10.94076 C ? B ? 153 CB 1
   ATOM 9540 SG A CYS B 183 ? -12.57397 -23.12999 -32.84189 0.504 12.82013 S ? B ? 153 SG 1
   ATOM 9541 N B CYS B 183 ? -12.42633 -19.62888 -31.44466 0.496 9.38630 N ? B ? 153 N 1
   ATOM 9542 CA B CYS B 183 ? -11.52790 -19.95493 -32.56831 0.496 12.33628 C ? B ? 153 CA 1
   ATOM 9543 C B CYS B 183 ? -12.04992 -19.45187 -33.89987 0.496 10.43470 C ? B ? 153 C 1
   ATOM 9544 O B CYS B 183 ? -11.32947 -19.55940 -34.90153 0.496 12.30968 O ? B ? 153 O 1
   ATOM 9545 CB B CYS B 183 ? -11.33352 -21.46734 -32.65824 0.496 11.31442 C ? B ? 153 CB 1
   ATOM 9546 SG B CYS B 183 ? -12.79289 -22.49487 -32.90217 0.496 14.23095 S ? B ? 153 SG 1
   ATOM 9547 N A ILE B 184 ? -13.13857 -19.68489 -34.00673 0.504 10.60123 N ? B ? 154 N 1
   ATOM 9548 CA A ILE B 184 ? -13.56098 -18.91510 -35.16530 0.504 12.20042 C ? B ? 154 CA 1
   ATOM 9549 C A ILE B 184 ? -13.68732 -17.43680 -34.83263 0.504 10.15468 C ? B ? 154 C 1
   ATOM 9550 O A ILE B 184 ? -13.17992 -16.60447 -35.59083 0.504 10.59222 O ? B ? 154 O 1
   ATOM 9551 CB A ILE B 184 ? -14.85721 -19.46025 -35.82569 0.504 12.10214 C ? B ? 154 CB 1
   ATOM 9552 CG1 A ILE B 184 ? -15.40424 -18.51686 -36.87162 0.504 11.82198 C ? B ? 154 CG1 1
   ATOM 9553 CG2 A ILE B 184 ? -15.93094 -19.63620 -34.74285 0.504 10.46194 C ? B ? 154 CG2 1
   ATOM 9554 CD1 A ILE B 184 ? -14.49627 -18.42484 -38.08837 0.504 12.47508 C ? B ? 154 CD1 1
   ATOM 9555 N B ILE B 184 ? -13.29186 -18.99329 -33.98419 0.496 11.51825 N ? B ? 154 N 1
   ATOM 9556 CA B ILE B 184 ? -13.77481 -18.20291 -35.12401 0.496 9.96625 C ? B ? 154 CA 1
   ATOM 9557 C B ILE B 184 ? -13.84274 -16.72127 -34.80250 0.496 9.49379 C ? B ? 154 C 1
   ATOM 9558 O B ILE B 184 ? -13.35906 -15.89977 -35.57500 0.496 10.54082 O ? B ? 154 O 1
   ATOM 9559 CB B ILE B 184 ? -15.10506 -18.68332 -35.74663 0.496 12.50881 C ? B ? 154 CB 1
   ATOM 9560 CG1 B ILE B 184 ? -15.55391 -17.70746 -36.85969 0.496 11.12082 C ? B ? 154 CG1 1
   ATOM 9561 CG2 B ILE B 184 ? -16.27676 -18.84942 -34.63812 0.496 11.49672 C ? B ? 154 CG2 1
   ATOM 9562 CD1 B ILE B 184 ? -14.60743 -17.60647 -38.05794 0.496 10.90091 C ? B ? 154 CD1 1
   ATOM 9563 N A ASN B 185 ? -14.25000 -17.08869 -33.67354 0.504 9.32940 N ? B ? 155 N 1
   ATOM 9564 CA A ASN B 185 ? -14.49176 -15.67731 -33.42089 0.504 10.70215 C ? B ? 155 CA 1
   ATOM 9565 C A ASN B 185 ? -13.20672 -14.82989 -33.33845 0.504 9.81468 C ? B ? 155 C 1
   ATOM 9566 O A ASN B 185 ? -13.17390 -13.74301 -33.92020 0.504 9.89312 O ? B ? 155 O 1
   ATOM 9567 CB A ASN B 185 ? -15.45619 -15.53354 -32.24055 0.504 9.45154 C ? B ? 155 CB 1
   ATOM 9568 CG A ASN B 185 ? -16.87201 -15.78151 -32.67625 0.504 11.56770 C ? B ? 155 CG 1
   ATOM 9569 OD1 A ASN B 185 ? -17.54539 -14.93554 -33.29193 0.504 10.83994 O ? B ? 155 OD1 1
   ATOM 9570 ND2 A ASN B 185 ? -17.31802 -16.99431 -32.43639 0.504 11.08785 N ? B ? 155 ND2 1
   ATOM 9571 N B ASN B 185 ? -14.31477 -16.35326 -33.64151 0.496 9.73794 N ? B ? 155 N 1
   ATOM 9572 CA B ASN B 185 ? -14.54510 -14.93775 -33.39205 0.496 10.39559 C ? B ? 155 CA 1
   ATOM 9573 C B ASN B 185 ? -13.26190 -14.12794 -33.25925 0.496 9.28276 C ? B ? 155 C 1
   ATOM 9574 O B ASN B 185 ? -13.20535 -13.01872 -33.77797 0.496 10.23723 O ? B ? 155 O 1
   ATOM 9575 CB B ASN B 185 ? -15.48565 -14.75104 -32.19610 0.496 8.48644 C ? B ? 155 CB 1
   ATOM 9576 CG B ASN B 185 ? -16.93354 -15.02415 -32.58062 0.496 11.00440 C ? B ? 155 CG 1
   ATOM 9577 OD1 B ASN B 185 ? -17.57631 -14.14362 -33.15492 0.496 11.78038 O ? B ? 155 OD1 1
   ATOM 9578 ND2 B ASN B 185 ? -17.38230 -16.27381 -32.44991 0.496 12.15577 N ? B ? 155 ND2 1
   ATOM 9579 N A PHE B 186 ? -12.23418 -15.21436 -32.48516 0.504 10.23234 N ? B ? 156 N 1
   ATOM 9580 CA A PHE B 186 ? -11.04679 -14.34548 -32.33110 0.504 11.92804 C ? B ? 156 CA 1
   ATOM 9581 C A PHE B 186 ? -10.25457 -14.11948 -33.60095 0.504 11.60913 C ? B ? 156 C 1
   ATOM 9582 O A PHE B 186 ? -9.87954 -12.97098 -33.88851 0.504 12.54265 O ? B ? 156 O 1
   ATOM 9583 CB A PHE B 186 ? -10.29691 -14.66335 -31.02629 0.504 10.46769 C ? B ? 156 CB 1
   ATOM 9584 CG A PHE B 186 ? -11.15095 -14.39083 -29.81917 0.504 10.42103 C ? B ? 156 CG 1
   ATOM 9585 CD1 A PHE B 186 ? -11.57173 -13.09594 -29.55080 0.504 10.64555 C ? B ? 156 CD1 1
   ATOM 9586 CD2 A PHE B 186 ? -11.60015 -15.43819 -29.03124 0.504 9.71545 C ? B ? 156 CD2 1
   ATOM 9587 CE1 A PHE B 186 ? -12.44389 -12.82698 -28.49595 0.504 12.52800 C ? B ? 156 CE1 1
   ATOM 9588 CE2 A PHE B 186 ? -12.51527 -15.20670 -27.97654 0.504 9.76877 C ? B ? 156 CE2 1
   ATOM 9589 CZ A PHE B 186 ? -12.87816 -13.89682 -27.68881 0.504 10.20019 C ? B ? 156 CZ 1
   ATOM 9590 N B PHE B 186 ? -12.33503 -14.58448 -32.46630 0.496 10.43555 N ? B ? 156 N 1
   ATOM 9591 CA B PHE B 186 ? -11.11290 -13.80013 -32.39678 0.496 10.35291 C ? B ? 156 CA 1
   ATOM 9592 C B PHE B 186 ? -10.23874 -13.92712 -33.67003 0.496 11.22358 C ? B ? 156 C 1
   ATOM 9593 O B PHE B 186 ? -9.77378 -12.87107 -34.12583 0.496 12.25070 O ? B ? 156 O 1
   ATOM 9594 CB B PHE B 186 ? -10.35935 -14.04372 -31.05247 0.496 11.20609 C ? B ? 156 CB 1
   ATOM 9595 CG B PHE B 186 ? -11.20612 -13.71872 -29.84951 0.496 10.79796 C ? B ? 156 CG 1
   ATOM 9596 CD1 B PHE B 186 ? -11.57212 -12.39933 -29.60663 0.496 9.27366 C ? B ? 156 CD1 1
   ATOM 9597 CD2 B PHE B 186 ? -11.73184 -14.72710 -29.04904 0.496 10.33844 C ? B ? 156 CD2 1
   ATOM 9598 CE1 B PHE B 186 ? -12.41709 -12.11635 -28.56121 0.496 11.07701 C ? B ? 156 CE1 1
   ATOM 9599 CE2 B PHE B 186 ? -12.57642 -14.44893 -27.99271 0.496 12.06310 C ? B ? 156 CE2 1
   ATOM 9600 CZ B PHE B 186 ? -12.91615 -13.15139 -27.75185 0.496 11.92835 C ? B ? 156 CZ 1
   ATOM 9601 N A PRO B 187 ? -10.08620 -15.10006 -34.41435 0.504 12.90162 N ? B ? 157 N 1
   ATOM 9602 CA A PRO B 187 ? -9.43518 -14.83907 -35.68682 0.504 12.22616 C ? B ? 157 CA 1
   ATOM 9603 C A PRO B 187 ? -10.15511 -13.84082 -36.57011 0.504 11.54757 C ? B ? 157 C 1
   ATOM 9604 O A PRO B 187 ? -9.51178 -13.17441 -37.39588 0.504 11.96172 O ? B ? 157 O 1
   ATOM 9605 CB A PRO B 187 ? -9.39523 -16.23817 -36.24402 0.504 11.82474 C ? B ? 157 CB 1
   ATOM 9606 CG A PRO B 187 ? -9.10203 -17.11776 -34.97902 0.504 13.11087 C ? B ? 157 CG 1
   ATOM 9607 CD A PRO B 187 ? -10.14330 -16.53834 -34.08973 0.504 12.56711 C ? B ? 157 CD 1
   ATOM 9608 N B PRO B 187 ? -10.01906 -15.14192 -34.24090 0.496 11.12093 N ? B ? 157 N 1
   ATOM 9609 CA B PRO B 187 ? -9.36735 -15.19763 -35.58130 0.496 12.11723 C ? B ? 157 CA 1
   ATOM 9610 C B PRO B 187 ? -10.13177 -14.38784 -36.60731 0.496 10.35540 C ? B ? 157 C 1
   ATOM 9611 O B PRO B 187 ? -9.48585 -13.74073 -37.47421 0.496 12.48445 O ? B ? 157 O 1
   ATOM 9612 CB B PRO B 187 ? -9.32498 -16.68359 -35.94947 0.496 13.10614 C ? B ? 157 CB 1
   ATOM 9613 CG B PRO B 187 ? -9.22718 -17.39012 -34.71386 0.496 12.84102 C ? B ? 157 CG 1
   ATOM 9614 CD B PRO B 187 ? -10.15728 -16.52303 -33.71050 0.496 11.76347 C ? B ? 157 CD 1
   ATOM 9615 N A ALA B 188 ? -11.49610 -13.76599 -36.49063 0.504 11.94675 N ? B ? 158 N 1
   ATOM 9616 CA A ALA B 188 ? -12.26021 -12.84841 -37.32087 0.504 12.21384 C ? B ? 158 CA 1
   ATOM 9617 C A ALA B 188 ? -11.95380 -11.38282 -37.01293 0.504 11.30320 C ? B ? 158 C 1
   ATOM 9618 O A ALA B 188 ? -11.80480 -10.56194 -37.93146 0.504 11.71449 O ? B ? 158 O 1
   ATOM 9619 CB A ALA B 188 ? -13.79395 -13.10098 -37.17556 0.504 11.41947 C ? B ? 158 CB 1
   ATOM 9620 N B ALA B 188 ? -11.48128 -14.38567 -36.55975 0.496 10.81124 N ? B ? 158 N 1
   ATOM 9621 CA B ALA B 188 ? -12.21570 -13.48321 -37.42310 0.496 11.37403 C ? B ? 158 CA 1
   ATOM 9622 C B ALA B 188 ? -11.92761 -12.04024 -37.07729 0.496 10.32907 C ? B ? 158 C 1
   ATOM 9623 O B ALA B 188 ? -11.73163 -11.21520 -37.98464 0.496 11.41354 O ? B ? 158 O 1
   ATOM 9624 CB B ALA B 188 ? -13.73626 -13.78179 -37.39621 0.496 11.25445 C ? B ? 158 CB 1
   ATOM 9625 N A ALA B 189 ? -11.85847 -11.03331 -35.73822 0.504 10.99845 N ? B ? 159 N 1
   ATOM 9626 CA A ALA B 189 ? -11.41714 -9.70299 -35.34180 0.504 11.94958 C ? B ? 159 CA 1
   ATOM 9627 C A ALA B 189 ? -10.01375 -9.39584 -35.87376 0.504 11.46350 C ? B ? 159 C 1
   ATOM 9628 O A ALA B 189 ? -9.75738 -8.28117 -36.35998 0.504 11.95895 O ? B ? 159 O 1
   ATOM 9629 CB A ALA B 189 ? -11.52826 -9.52201 -33.82908 0.504 11.94983 C ? B ? 159 CB 1
   ATOM 9630 N B ALA B 189 ? -11.84530 -11.71143 -35.77677 0.496 11.45267 N ? B ? 159 N 1
   ATOM 9631 CA B ALA B 189 ? -11.48236 -10.33767 -35.42562 0.496 10.52762 C ? B ? 159 CA 1
   ATOM 9632 C B ALA B 189 ? -10.08745 -10.02179 -35.96150 0.496 11.67899 C ? B ? 159 C 1
   ATOM 9633 O B ALA B 189 ? -9.81967 -8.92676 -36.47024 0.496 12.37023 O ? B ? 159 O 1
   ATOM 9634 CB B ALA B 189 ? -11.53850 -10.10362 -33.92445 0.496 12.62911 C ? B ? 159 CB 1
   ATOM 9635 N A GLN B 190 ? -9.08558 -10.35613 -35.76520 0.504 11.26647 N ? B ? 160 N 1
   ATOM 9636 CA A GLN B 190 ? -7.73848 -10.15557 -36.28911 0.504 10.25265 C ? B ? 160 CA 1
   ATOM 9637 C A GLN B 190 ? -7.76636 -9.94701 -37.77942 0.504 11.51527 C ? B ? 160 C 1
   ATOM 9638 O A GLN B 190 ? -7.08979 -9.04916 -38.30420 0.504 12.70992 O ? B ? 160 O 1
   ATOM 9639 CB A GLN B 190 ? -6.85843 -11.36944 -35.97328 0.504 12.01628 C ? B ? 160 CB 1
   ATOM 9640 CG A GLN B 190 ? -6.58539 -11.76075 -34.50008 0.504 14.08719 C ? B ? 160 CG 1
   ATOM 9641 CD A GLN B 190 ? -5.45509 -12.85877 -34.43565 0.504 12.77996 C ? B ? 160 CD 1
   ATOM 9642 OE1 A GLN B 190 ? -4.26321 -12.50242 -34.25165 0.504 16.69420 O ? B ? 160 OE1 1
   ATOM 9643 NE2 A GLN B 190 ? -5.79686 -14.11178 -34.56588 0.504 12.81178 N ? B ? 160 NE2 1
   ATOM 9644 N B GLN B 190 ? -9.14831 -10.98469 -35.85898 0.496 10.00793 N ? B ? 160 N 1
   ATOM 9645 CA B GLN B 190 ? -7.77875 -10.75330 -36.37416 0.496 11.50128 C ? B ? 160 CA 1
   ATOM 9646 C B GLN B 190 ? -7.75496 -10.56327 -37.86557 0.496 10.22946 C ? B ? 160 C 1
   ATOM 9647 O B GLN B 190 ? -7.06386 -9.66059 -38.39659 0.496 11.88168 O ? B ? 160 O 1
   ATOM 9648 CB B GLN B 190 ? -6.90687 -11.94736 -36.04522 0.496 11.74981 C ? B ? 160 CB 1
   ATOM 9649 CG B GLN B 190 ? -6.63234 -11.86700 -34.56437 0.496 14.34818 C ? B ? 160 CG 1
   ATOM 9650 CD B GLN B 190 ? -5.48066 -12.69801 -34.22004 0.496 14.42423 C ? B ? 160 CD 1
   ATOM 9651 OE1 B GLN B 190 ? -5.57411 -13.86677 -34.31887 0.496 11.99142 O ? B ? 160 OE1 1
   ATOM 9652 NE2 B GLN B 190 ? -4.32124 -12.07020 -33.84907 0.496 14.60600 N ? B ? 160 NE2 1
   ATOM 9653 N A ALA B 191 ? -8.53018 -10.76983 -38.52058 0.504 11.74060 N ? B ? 161 N 1
   ATOM 9654 CA A ALA B 191 ? -8.63443 -10.60993 -39.98653 0.504 12.93818 C ? B ? 161 CA 1
   ATOM 9655 C A ALA B 191 ? -9.15336 -9.22193 -40.35005 0.504 12.84830 C ? B ? 161 C 1
   ATOM 9656 O A ALA B 191 ? -8.63628 -8.56822 -41.26552 0.504 13.77945 O ? B ? 161 O 1
   ATOM 9657 CB A ALA B 191 ? -9.54613 -11.70709 -40.57601 0.504 12.89213 C ? B ? 161 CB 1
   ATOM 9658 N B ALA B 191 ? -8.50914 -11.38610 -38.59072 0.496 12.19753 N ? B ? 161 N 1
   ATOM 9659 CA B ALA B 191 ? -8.55720 -11.21818 -40.05300 0.496 12.40086 C ? B ? 161 CA 1
   ATOM 9660 C B ALA B 191 ? -9.10871 -9.85373 -40.42711 0.496 10.31100 C ? B ? 161 C 1
   ATOM 9661 O B ALA B 191 ? -8.61482 -9.19221 -41.35769 0.496 13.17354 O ? B ? 161 O 1
   ATOM 9662 CB B ALA B 191 ? -9.35616 -12.34980 -40.68429 0.496 14.51773 C ? B ? 161 CB 1
   ATOM 9663 N A ALA B 192 ? -10.17395 -8.76400 -39.62199 0.504 12.53112 N ? B ? 162 N 1
   ATOM 9664 CA A ALA B 192 ? -10.75574 -7.44915 -39.85209 0.504 11.85628 C ? B ? 162 CA 1
   ATOM 9665 C A ALA B 192 ? -9.73527 -6.36199 -39.58363 0.504 11.93170 C ? B ? 162 C 1
   ATOM 9666 O A ALA B 192 ? -9.67506 -5.35446 -40.29428 0.504 13.18066 O ? B ? 162 O 1
   ATOM 9667 CB A ALA B 192 ? -11.94173 -7.26723 -38.90545 0.504 14.19278 C ? B ? 162 CB 1
   ATOM 9668 N B ALA B 192 ? -10.16541 -9.41778 -39.71244 0.496 10.85925 N ? B ? 162 N 1
   ATOM 9669 CA B ALA B 192 ? -10.71251 -8.08846 -39.97467 0.496 12.10540 C ? B ? 162 CA 1
   ATOM 9670 C B ALA B 192 ? -9.68696 -7.00620 -39.71303 0.496 12.35056 C ? B ? 162 C 1
   ATOM 9671 O B ALA B 192 ? -9.65370 -6.00463 -40.44191 0.496 11.36424 O ? B ? 162 O 1
   ATOM 9672 CB B ALA B 192 ? -11.94720 -7.83515 -39.12709 0.496 13.79929 C ? B ? 162 CB 1
   ATOM 9673 N A LEU B 193 ? -8.91917 -6.53910 -38.54820 0.504 12.24030 N ? B ? 163 N 1
   ATOM 9674 CA A LEU B 193 ? -7.88164 -5.55065 -38.28416 0.504 12.24535 C ? B ? 163 CA 1
   ATOM 9675 C A LEU B 193 ? -6.83352 -5.53003 -39.39957 0.504 13.58299 C ? B ? 163 C 1
   ATOM 9676 O A LEU B 193 ? -6.36492 -4.45624 -39.78956 0.504 14.02789 O ? B ? 163 O 1
   ATOM 9677 CB A LEU B 193 ? -7.23900 -5.82928 -36.92343 0.504 11.27558 C ? B ? 163 CB 1
   ATOM 9678 CG A LEU B 193 ? -8.09409 -5.56939 -35.70296 0.504 11.41593 C ? B ? 163 CG 1
   ATOM 9679 CD1 A LEU B 193 ? -7.47732 -6.30016 -34.50986 0.504 16.82423 C ? B ? 163 CD1 1
   ATOM 9680 CD2 A LEU B 193 ? -8.17159 -4.05022 -35.45382 0.504 13.41411 C ? B ? 163 CD2 1
   ATOM 9681 N B LEU B 193 ? -8.87222 -7.18208 -38.66813 0.496 12.03009 N ? B ? 163 N 1
   ATOM 9682 CA B LEU B 193 ? -7.84271 -6.20526 -38.37005 0.496 12.16665 C ? B ? 163 CA 1
   ATOM 9683 C B LEU B 193 ? -6.78934 -6.12880 -39.47738 0.496 11.27329 C ? B ? 163 C 1
   ATOM 9684 O B LEU B 193 ? -6.31418 -5.02915 -39.80436 0.496 14.12052 O ? B ? 163 O 1
   ATOM 9685 CB B LEU B 193 ? -7.20831 -6.53599 -37.01730 0.496 10.85096 C ? B ? 163 CB 1
   ATOM 9686 CG B LEU B 193 ? -8.20335 -6.19722 -35.87275 0.496 12.45740 C ? B ? 163 CG 1
   ATOM 9687 CD1 B LEU B 193 ? -7.81657 -6.86111 -34.60423 0.496 12.80293 C ? B ? 163 CD1 1
   ATOM 9688 CD2 B LEU B 193 ? -8.34130 -4.70506 -35.69560 0.496 15.13668 C ? B ? 163 CD2 1
   ATOM 9689 N A TYR B 194 ? -6.40376 -6.68760 -39.88896 0.504 13.54195 N ? B ? 164 N 1
   ATOM 9690 CA A TYR B 194 ? -5.45476 -6.65162 -41.00580 0.504 12.96337 C ? B ? 164 CA 1
   ATOM 9691 C A TYR B 194 ? -6.09277 -5.98038 -42.20915 0.504 13.03280 C ? B ? 164 C 1
   ATOM 9692 O A TYR B 194 ? -5.43697 -5.21269 -42.91508 0.504 14.75331 O ? B ? 164 O 1
   ATOM 9693 CB A TYR B 194 ? -5.00091 -8.06538 -41.39247 0.504 15.41578 C ? B ? 164 CB 1
   ATOM 9694 CG A TYR B 194 ? -4.07492 -8.83055 -40.43079 0.504 12.97117 C ? B ? 164 CG 1
   ATOM 9695 CD1 A TYR B 194 ? -2.85220 -8.32835 -40.02204 0.504 16.26424 C ? B ? 164 CD1 1
   ATOM 9696 CD2 A TYR B 194 ? -4.42354 -10.12209 -39.97522 0.504 16.00357 C ? B ? 164 CD2 1
   ATOM 9697 CE1 A TYR B 194 ? -1.97677 -9.08587 -39.15411 0.504 16.86547 C ? B ? 164 CE1 1
   ATOM 9698 CE2 A TYR B 194 ? -3.59730 -10.86375 -39.09411 0.504 14.25719 C ? B ? 164 CE2 1
   ATOM 9699 CZ A TYR B 194 ? -2.38313 -10.34455 -38.68297 0.504 15.06045 C ? B ? 164 CZ 1
   ATOM 9700 OH A TYR B 194 ? -1.48088 -11.07110 -37.82459 0.504 18.29558 O ? B ? 164 OH 1
   ATOM 9701 N B TYR B 194 ? -6.33944 -7.28699 -40.00112 0.496 11.07650 N ? B ? 164 N 1
   ATOM 9702 CA B TYR B 194 ? -5.40502 -7.24153 -41.13562 0.496 11.70995 C ? B ? 164 CA 1
   ATOM 9703 C B TYR B 194 ? -6.03506 -6.55607 -42.32614 0.496 11.14746 C ? B ? 164 C 1
   ATOM 9704 O B TYR B 194 ? -5.35185 -5.77286 -43.02524 0.496 14.60742 O ? B ? 164 O 1
   ATOM 9705 CB B TYR B 194 ? -4.94071 -8.64282 -41.53885 0.496 12.95393 C ? B ? 164 CB 1
   ATOM 9706 CG B TYR B 194 ? -3.99534 -9.23990 -40.58976 0.496 14.31337 C ? B ? 164 CG 1
   ATOM 9707 CD1 B TYR B 194 ? -2.69128 -8.76389 -40.48500 0.496 13.81670 C ? B ? 164 CD1 1
   ATOM 9708 CD2 B TYR B 194 ? -4.37031 -10.33615 -39.85144 0.496 15.57386 C ? B ? 164 CD2 1
   ATOM 9709 CE1 B TYR B 194 ? -1.83025 -9.31765 -39.59755 0.496 13.87376 C ? B ? 164 CE1 1
   ATOM 9710 CE2 B TYR B 194 ? -3.51603 -10.90613 -38.96166 0.496 13.85518 C ? B ? 164 CE2 1
   ATOM 9711 CZ B TYR B 194 ? -2.24274 -10.40975 -38.87666 0.496 16.74690 C ? B ? 164 CZ 1
   ATOM 9712 OH B TYR B 194 ? -1.30496 -10.97686 -38.00552 0.496 18.27134 O ? B ? 164 OH 1
   ATOM 9713 N A LEU B 195 ? -7.36180 -6.27836 -42.48722 0.504 12.61094 N ? B ? 165 N 1
   ATOM 9714 CA A LEU B 195 ? -8.03336 -5.68378 -43.62937 0.504 12.60940 C ? B ? 165 CA 1
   ATOM 9715 C A LEU B 195 ? -8.17135 -4.18159 -43.45538 0.504 14.73339 C ? B ? 165 C 1
   ATOM 9716 O A LEU B 195 ? -8.02635 -3.43474 -44.42261 0.504 15.23181 O ? B ? 165 O 1
   ATOM 9717 CB A LEU B 195 ? -9.39234 -6.38014 -43.87156 0.504 16.55456 C ? B ? 165 CB 1
   ATOM 9718 CG A LEU B 195 ? -9.39647 -7.68916 -44.66023 0.504 14.63347 C ? B ? 165 CG 1
   ATOM 9719 CD1 A LEU B 195 ? -10.73197 -8.41773 -44.49828 0.504 15.15978 C ? B ? 165 CD1 1
   ATOM 9720 CD2 A LEU B 195 ? -9.08797 -7.48878 -46.16305 0.504 17.94091 C ? B ? 165 CD2 1
   ATOM 9721 N B LEU B 195 ? -7.31798 -6.86622 -42.62051 0.496 11.41105 N ? B ? 165 N 1
   ATOM 9722 CA B LEU B 195 ? -7.97436 -6.24775 -43.77252 0.496 14.37379 C ? B ? 165 CA 1
   ATOM 9723 C B LEU B 195 ? -8.11205 -4.75341 -43.55967 0.496 11.87534 C ? B ? 165 C 1
   ATOM 9724 O B LEU B 195 ? -7.93511 -3.96395 -44.50265 0.496 14.88353 O ? B ? 165 O 1
   ATOM 9725 CB B LEU B 195 ? -9.33019 -6.90638 -44.08739 0.496 13.83545 C ? B ? 165 CB 1
   ATOM 9726 CG B LEU B 195 ? -9.07224 -8.31204 -44.57667 0.496 13.61213 C ? B ? 165 CG 1
   ATOM 9727 CD1 B LEU B 195 ? -10.37995 -9.11540 -44.55118 0.496 15.72728 C ? B ? 165 CD1 1
   ATOM 9728 CD2 B LEU B 195 ? -8.57296 -8.05753 -45.97557 0.496 14.85582 C ? B ? 165 CD2 1
   ATOM 9729 N A TYR B 196 ? -8.46190 -3.71624 -42.23561 0.504 13.64755 N ? B ? 166 N 1
   ATOM 9730 CA A TYR B 196 ? -8.51063 -2.27853 -41.98509 0.504 13.30227 C ? B ? 166 CA 1
   ATOM 9731 C A TYR B 196 ? -7.14428 -1.64349 -42.23323 0.504 16.33490 C ? B ? 166 C 1
   ATOM 9732 O A TYR B 196 ? -7.05654 -0.56542 -42.82076 0.504 15.79273 O ? B ? 166 O 1
   ATOM 9733 CB A TYR B 196 ? -8.95825 -2.01037 -40.54958 0.504 12.99235 C ? B ? 166 CB 1
   ATOM 9734 CG A TYR B 196 ? -9.01305 -0.54755 -40.24001 0.504 14.07407 C ? B ? 166 CG 1
   ATOM 9735 CD1 A TYR B 196 ? -9.83987 0.28865 -40.97393 0.504 14.98763 C ? B ? 166 CD1 1
   ATOM 9736 CD2 A TYR B 196 ? -8.21538 -0.00247 -39.25715 0.504 17.93026 C ? B ? 166 CD2 1
   ATOM 9737 CE1 A TYR B 196 ? -9.85814 1.60117 -40.75208 0.504 18.38212 C ? B ? 166 CE1 1
   ATOM 9738 CE2 A TYR B 196 ? -8.27260 1.32881 -39.00911 0.504 18.41660 C ? B ? 166 CE2 1
   ATOM 9739 CZ A TYR B 196 ? -9.11072 2.11289 -39.75419 0.504 21.26235 C ? B ? 166 CZ 1
   ATOM 9740 OH A TYR B 196 ? -9.12715 3.44458 -39.47857 0.504 26.08516 O ? B ? 166 OH 1
   ATOM 9741 N B TYR B 196 ? -8.35988 -4.33120 -42.30807 0.496 13.73161 N ? B ? 166 N 1
   ATOM 9742 CA B TYR B 196 ? -8.42203 -2.90056 -42.03459 0.496 12.66637 C ? B ? 166 CA 1
   ATOM 9743 C B TYR B 196 ? -7.06008 -2.24824 -42.27278 0.496 13.41361 C ? B ? 166 C 1
   ATOM 9744 O B TYR B 196 ? -6.97890 -1.15471 -42.84554 0.496 15.97216 O ? B ? 166 O 1
   ATOM 9745 CB B TYR B 196 ? -8.87802 -2.64440 -40.59415 0.496 15.64845 C ? B ? 166 CB 1
   ATOM 9746 CG B TYR B 196 ? -8.89070 -1.16586 -40.25439 0.496 12.50573 C ? B ? 166 CG 1
   ATOM 9747 CD1 B TYR B 196 ? -9.73330 -0.28249 -40.95277 0.496 14.91148 C ? B ? 166 CD1 1
   ATOM 9748 CD2 B TYR B 196 ? -8.09293 -0.63970 -39.26309 0.496 18.94030 C ? B ? 166 CD2 1
   ATOM 9749 CE1 B TYR B 196 ? -9.74527 1.08984 -40.66479 0.496 16.39578 C ? B ? 166 CE1 1
   ATOM 9750 CE2 B TYR B 196 ? -8.09252 0.72601 -38.97106 0.496 19.92779 C ? B ? 166 CE2 1
   ATOM 9751 CZ B TYR B 196 ? -8.92839 1.59037 -39.65523 0.496 21.06566 C ? B ? 166 CZ 1
   ATOM 9752 OH B TYR B 196 ? -8.87488 2.93710 -39.29345 0.496 26.24869 O ? B ? 166 OH 1
   ATOM 9753 N A ASP B 197 ? -6.08702 -2.27559 -41.72977 0.504 13.26269 N ? B ? 167 N 1
   ATOM 9754 CA A ASP B 197 ? -4.73194 -1.83826 -42.04090 0.504 15.32222 C ? B ? 167 CA 1
   ATOM 9755 C A ASP B 197 ? -4.45926 -1.83533 -43.55257 0.504 15.32851 C ? B ? 167 C 1
   ATOM 9756 O A ASP B 197 ? -3.95989 -0.82821 -44.10057 0.504 15.99610 O ? B ? 167 O 1
   ATOM 9757 CB A ASP B 197 ? -3.71392 -2.73416 -41.28663 0.504 15.72375 C ? B ? 167 CB 1
   ATOM 9758 CG A ASP B 197 ? -2.34383 -2.06881 -41.04142 0.504 19.05733 C ? B ? 167 CG 1
   ATOM 9759 OD1 A ASP B 197 ? -2.24929 -0.86809 -41.32471 0.504 19.01230 O ? B ? 167 OD1 1
   ATOM 9760 OD2 A ASP B 197 ? -1.42129 -2.75132 -40.50125 0.504 17.14536 O ? B ? 167 OD2 1
   ATOM 9761 N B ASP B 197 ? -5.98130 -2.85193 -41.74413 0.496 13.40512 N ? B ? 167 N 1
   ATOM 9762 CA B ASP B 197 ? -4.68448 -2.20348 -41.86010 0.496 14.45605 C ? B ? 167 CA 1
   ATOM 9763 C B ASP B 197 ? -4.31109 -1.95357 -43.30643 0.496 14.76903 C ? B ? 167 C 1
   ATOM 9764 O B ASP B 197 ? -3.63564 -0.95475 -43.63529 0.496 15.63860 O ? B ? 167 O 1
   ATOM 9765 CB B ASP B 197 ? -3.65115 -3.09830 -41.19621 0.496 16.54905 C ? B ? 167 CB 1
   ATOM 9766 CG B ASP B 197 ? -2.33136 -2.45759 -41.11039 0.496 19.18957 C ? B ? 167 CG 1
   ATOM 9767 OD1 B ASP B 197 ? -2.24961 -1.35371 -40.51722 0.496 18.50831 O ? B ? 167 OD1 1
   ATOM 9768 OD2 B ASP B 197 ? -1.42011 -3.10572 -41.61335 0.496 25.77513 O ? B ? 167 OD2 1
   ATOM 9769 N A ILE B 198 ? -4.77898 -2.94258 -44.25629 0.504 15.59270 N ? B ? 168 N 1
   ATOM 9770 CA A ILE B 198 ? -4.53044 -2.98643 -45.72196 0.504 14.49600 C ? B ? 168 CA 1
   ATOM 9771 C A ILE B 198 ? -5.26219 -1.84962 -46.43932 0.504 15.99582 C ? B ? 168 C 1
   ATOM 9772 O A ILE B 198 ? -4.68998 -1.16378 -47.30123 0.504 16.69567 O ? B ? 168 O 1
   ATOM 9773 CB A ILE B 198 ? -4.88157 -4.35210 -46.34744 0.504 17.07520 C ? B ? 168 CB 1
   ATOM 9774 CG1 A ILE B 198 ? -3.93620 -5.44461 -45.88878 0.504 13.58306 C ? B ? 168 CG1 1
   ATOM 9775 CG2 A ILE B 198 ? -4.90987 -4.27613 -47.91676 0.504 16.84858 C ? B ? 168 CG2 1
   ATOM 9776 CD1 A ILE B 198 ? -4.45705 -6.83131 -46.17920 0.504 14.22418 C ? B ? 168 CD1 1
   ATOM 9777 N B ILE B 198 ? -4.69618 -2.86659 -44.15990 0.496 15.08926 N ? B ? 168 N 1
   ATOM 9778 CA B ILE B 198 ? -4.34238 -2.76997 -45.57129 0.496 16.66030 C ? B ? 168 CA 1
   ATOM 9779 C B ILE B 198 ? -5.16147 -1.70910 -46.27752 0.496 16.31756 C ? B ? 168 C 1
   ATOM 9780 O B ILE B 198 ? -4.61171 -0.88621 -47.03951 0.496 17.12361 O ? B ? 168 O 1
   ATOM 9781 CB B ILE B 198 ? -4.62670 -4.13765 -46.17638 0.496 13.47857 C ? B ? 168 CB 1
   ATOM 9782 CG1 B ILE B 198 ? -3.65243 -5.17621 -45.68854 0.496 17.75042 C ? B ? 168 CG1 1
   ATOM 9783 CG2 B ILE B 198 ? -4.74593 -4.02351 -47.69578 0.496 17.26153 C ? B ? 168 CG2 1
   ATOM 9784 CD1 B ILE B 198 ? -4.13166 -6.57603 -45.93710 0.496 18.41606 C ? B ? 168 CD1 1
   ATOM 9785 N A THR B 199 ? -6.53629 -1.60808 -46.07077 0.504 15.46296 N ? B ? 169 N 1
   ATOM 9786 CA A THR B 199 ? -7.42711 -0.77163 -46.87055 0.504 16.09810 C ? B ? 169 CA 1
   ATOM 9787 C A THR B 199 ? -7.78696 0.56267 -46.24071 0.504 16.49009 C ? B ? 169 C 1
   ATOM 9788 O A THR B 199 ? -8.22818 1.46535 -46.95430 0.504 16.57917 O ? B ? 169 O 1
   ATOM 9789 CB A THR B 199 ? -8.80023 -1.46431 -47.06363 0.504 16.81272 C ? B ? 169 CB 1
   ATOM 9790 OG1 A THR B 199 ? -9.51073 -1.56467 -45.80713 0.504 16.45364 O ? B ? 169 OG1 1
   ATOM 9791 CG2 A THR B 199 ? -8.71950 -2.85524 -47.70256 0.504 15.62556 C ? B ? 169 CG2 1
   ATOM 9792 N B THR B 199 ? -6.50280 -1.76896 -46.08533 0.496 15.55506 N ? B ? 169 N 1
   ATOM 9793 CA B THR B 199 ? -7.45112 -1.09635 -46.95864 0.496 16.90967 C ? B ? 169 CA 1
   ATOM 9794 C B THR B 199 ? -7.89523 0.25961 -46.43958 0.496 17.68974 C ? B ? 169 C 1
   ATOM 9795 O B THR B 199 ? -8.34230 1.07993 -47.23625 0.496 17.05003 O ? B ? 169 O 1
   ATOM 9796 CB B THR B 199 ? -8.75902 -1.91361 -47.14548 0.496 15.85145 C ? B ? 169 CB 1
   ATOM 9797 OG1 B THR B 199 ? -9.50101 -2.02029 -45.90425 0.496 14.58031 O ? B ? 169 OG1 1
   ATOM 9798 CG2 B THR B 199 ? -8.53848 -3.28146 -47.73107 0.496 20.41658 C ? B ? 169 CG2 1
   ATOM 9799 N A LYS B 200 ? -7.67634 0.68239 -44.93329 0.504 16.59810 N ? B ? 170 N 1
   ATOM 9800 CA A LYS B 200 ? -8.25238 1.77102 -44.14612 0.504 16.56969 C ? B ? 170 CA 1
   ATOM 9801 C A LYS B 200 ? -9.77803 1.86623 -44.27605 0.504 16.12848 C ? B ? 170 C 1
   ATOM 9802 O A LYS B 200 ? -10.36136 2.87657 -43.86651 0.504 16.83344 O ? B ? 170 O 1
   ATOM 9803 CB A LYS B 200 ? -7.56425 3.13976 -44.38425 0.504 16.38578 C ? B ? 170 CB 1
   ATOM 9804 CG A LYS B 200 ? -6.02651 3.06868 -44.52358 0.504 16.80107 C ? B ? 170 CG 1
   ATOM 9805 CD A LYS B 200 ? -5.37693 2.42118 -43.31490 0.504 16.35314 C ? B ? 170 CD 1
   ATOM 9806 CE A LYS B 200 ? -3.86689 2.49713 -43.45283 0.504 17.39672 C ? B ? 170 CE 1
   ATOM 9807 NZ A LYS B 200 ? -3.14498 1.49599 -42.59181 0.504 19.70988 N ? B ? 170 NZ 1
   ATOM 9808 N B LYS B 200 ? -7.81448 0.50122 -45.13430 0.496 16.64360 N ? B ? 170 N 1
   ATOM 9809 CA B LYS B 200 ? -8.30310 1.73322 -44.51953 0.496 15.15455 C ? B ? 170 CA 1
   ATOM 9810 C B LYS B 200 ? -9.82056 1.87606 -44.58013 0.496 17.35132 C ? B ? 170 C 1
   ATOM 9811 O B LYS B 200 ? -10.35806 2.99456 -44.48522 0.496 17.79052 O ? B ? 170 O 1
   ATOM 9812 CB B LYS B 200 ? -7.61211 2.99255 -45.05748 0.496 15.90550 C ? B ? 170 CB 1
   ATOM 9813 CG B LYS B 200 ? -6.06012 2.86508 -45.10410 0.496 17.54335 C ? B ? 170 CG 1
   ATOM 9814 CD B LYS B 200 ? -5.42741 2.29276 -43.80172 0.496 15.50580 C ? B ? 170 CD 1
   ATOM 9815 CE B LYS B 200 ? -3.88098 2.27529 -43.88745 0.496 18.38270 C ? B ? 170 CE 1
   ATOM 9816 NZ B LYS B 200 ? -3.14880 1.62634 -42.71788 0.496 20.21732 N ? B ? 170 NZ 1
   ATOM 9817 N A ASP B 201 ? -10.42737 0.84886 -44.85441 0.504 15.13754 N ? B ? 171 N 1
   ATOM 9818 CA A ASP B 201 ? -11.89988 0.80846 -45.00547 0.504 17.64684 C ? B ? 171 CA 1
   ATOM 9819 C A ASP B 201 ? -12.55155 0.59053 -43.63735 0.504 17.62113 C ? B ? 171 C 1
   ATOM 9820 O A ASP B 201 ? -12.47013 -0.51584 -43.07570 0.504 14.17607 O ? B ? 171 O 1
   ATOM 9821 CB A ASP B 201 ? -12.27794 -0.30411 -45.98653 0.504 18.23798 C ? B ? 171 CB 1
   ATOM 9822 CG A ASP B 201 ? -13.79940 -0.40434 -46.30607 0.504 22.24170 C ? B ? 171 CG 1
   ATOM 9823 OD1 A ASP B 201 ? -14.64234 -0.05474 -45.45815 0.504 16.76234 O ? B ? 171 OD1 1
   ATOM 9824 OD2 A ASP B 201 ? -14.17771 -0.88586 -47.41880 0.504 22.12804 O ? B ? 171 OD2 1
   ATOM 9825 N B ASP B 201 ? -10.51713 0.77884 -44.74823 0.496 16.12523 N ? B ? 171 N 1
   ATOM 9826 CA B ASP B 201 ? -11.98086 0.83875 -44.79065 0.496 17.88640 C ? B ? 171 CA 1
   ATOM 9827 C B ASP B 201 ? -12.56524 0.73020 -43.36689 0.496 14.38266 C ? B ? 171 C 1
   ATOM 9828 O B ASP B 201 ? -12.33372 -0.26069 -42.68172 0.496 15.99954 O ? B ? 171 O 1
   ATOM 9829 CB B ASP B 201 ? -12.43264 -0.29730 -45.71054 0.496 17.06743 C ? B ? 171 CB 1
   ATOM 9830 CG B ASP B 201 ? -13.88354 -0.25606 -46.06234 0.496 22.82079 C ? B ? 171 CG 1
   ATOM 9831 OD1 B ASP B 201 ? -14.61235 0.53371 -45.41876 0.496 20.64762 O ? B ? 171 OD1 1
   ATOM 9832 OD2 B ASP B 201 ? -14.26272 -1.05954 -46.95737 0.496 26.59397 O ? B ? 171 OD2 1
   ATOM 9833 N A GLU B 202 ? -13.24142 1.65221 -43.16524 0.504 18.05086 N ? B ? 172 N 1
   ATOM 9834 CA A GLU B 202 ? -13.73476 1.73731 -41.79344 0.504 19.31984 C ? B ? 172 CA 1
   ATOM 9835 C A GLU B 202 ? -14.66444 0.59457 -41.41852 0.504 16.58685 C ? B ? 172 C 1
   ATOM 9836 O A GLU B 202 ? -14.87169 0.36892 -40.21939 0.504 15.73103 O ? B ? 172 O 1
   ATOM 9837 CB A GLU B 202 ? -14.47127 3.05520 -41.56227 0.504 18.12567 C ? B ? 172 CB 1
   ATOM 9838 CG A GLU B 202 ? -15.79632 3.10586 -42.35729 0.504 26.45749 C ? B ? 172 CG 1
   ATOM 9839 CD A GLU B 202 ? -17.06472 2.88287 -41.54674 0.504 27.58581 C ? B ? 172 CD 1
   ATOM 9840 OE1 A GLU B 202 ? -16.99029 2.48884 -40.36354 0.504 26.30499 O ? B ? 172 OE1 1
   ATOM 9841 OE2 A GLU B 202 ? -18.14064 3.10502 -42.17852 0.504 28.16882 O ? B ? 172 OE2 1
   ATOM 9842 N B GLU B 202 ? -13.32064 1.74137 -42.91999 0.496 14.77685 N ? B ? 172 N 1
   ATOM 9843 CA B GLU B 202 ? -14.02485 1.57270 -41.65072 0.496 16.81039 C ? B ? 172 CA 1
   ATOM 9844 C B GLU B 202 ? -14.81915 0.26348 -41.55331 0.496 15.24446 C ? B ? 172 C 1
   ATOM 9845 O B GLU B 202 ? -15.01890 -0.24379 -40.43635 0.496 15.01234 O ? B ? 172 O 1
   ATOM 9846 CB B GLU B 202 ? -14.89354 2.79090 -41.42252 0.496 23.29308 C ? B ? 172 CB 1
   ATOM 9847 CG B GLU B 202 ? -15.95235 2.82415 -42.46394 0.496 22.91430 C ? B ? 172 CG 1
   ATOM 9848 CD B GLU B 202 ? -17.17818 3.55376 -42.02609 0.496 22.52032 C ? B ? 172 CD 1
   ATOM 9849 OE1 B GLU B 202 ? -17.49436 3.61950 -40.80401 0.496 23.15079 O ? B ? 172 OE1 1
   ATOM 9850 OE2 B GLU B 202 ? -17.82955 4.00272 -42.93780 0.496 17.50711 O ? B ? 172 OE2 1
   ATOM 9851 N A HIS B 203 ? -15.32982 -0.04052 -42.40771 0.504 17.41756 N ? B ? 173 N 1
   ATOM 9852 CA A HIS B 203 ? -16.15850 -1.24190 -42.18315 0.504 17.56486 C ? B ? 173 CA 1
   ATOM 9853 C A HIS B 203 ? -15.34664 -2.38306 -41.55059 0.504 15.63311 C ? B ? 173 C 1
   ATOM 9854 O A HIS B 203 ? -15.89979 -3.34374 -40.91996 0.504 14.40115 O ? B ? 173 O 1
   ATOM 9855 CB A HIS B 203 ? -16.72245 -1.77017 -43.52548 0.504 17.52291 C ? B ? 173 CB 1
   ATOM 9856 CG A HIS B 203 ? -17.23848 -3.17035 -43.42752 0.504 16.40570 C ? B ? 173 CG 1
   ATOM 9857 ND1 A HIS B 203 ? -18.41313 -3.45602 -42.76814 0.504 15.17834 N ? B ? 173 ND1 1
   ATOM 9858 CD2 A HIS B 203 ? -16.82310 -4.34541 -43.96133 0.504 16.47661 C ? B ? 173 CD2 1
   ATOM 9859 CE1 A HIS B 203 ? -18.65349 -4.75535 -42.85447 0.504 23.01655 C ? B ? 173 CE1 1
   ATOM 9860 NE2 A HIS B 203 ? -17.72331 -5.31382 -43.59157 0.504 21.87099 N ? B ? 173 NE2 1
   ATOM 9861 N B HIS B 203 ? -15.33651 -0.26273 -42.67663 0.496 14.70841 N ? B ? 173 N 1
   ATOM 9862 CA B HIS B 203 ? -16.03947 -1.51978 -42.57403 0.496 14.87179 C ? B ? 173 CA 1
   ATOM 9863 C B HIS B 203 ? -15.37465 -2.47907 -41.59182 0.496 15.87888 C ? B ? 173 C 1
   ATOM 9864 O B HIS B 203 ? -15.90676 -2.74194 -40.49028 0.496 13.75615 O ? B ? 173 O 1
   ATOM 9865 CB B HIS B 203 ? -16.19174 -2.12808 -43.94931 0.496 18.83426 C ? B ? 173 CB 1
   ATOM 9866 CG B HIS B 203 ? -16.97298 -3.37164 -43.92603 0.496 14.64022 C ? B ? 173 CG 1
   ATOM 9867 ND1 B HIS B 203 ? -16.47245 -4.61826 -44.24302 0.496 24.07974 N ? B ? 173 ND1 1
   ATOM 9868 CD2 B HIS B 203 ? -18.29904 -3.54090 -43.70562 0.496 19.18025 C ? B ? 173 CD2 1
   ATOM 9869 CE1 B HIS B 203 ? -17.44312 -5.50405 -44.14683 0.496 19.63420 C ? B ? 173 CE1 1
   ATOM 9870 NE2 B HIS B 203 ? -18.56021 -4.87725 -43.82609 0.496 24.05602 N ? B ? 173 NE2 1
   ATOM 9871 N A TYR B 204 ? -14.02819 -2.33380 -41.76109 0.504 13.35447 N ? B ? 174 N 1
   ATOM 9872 CA A TYR B 204 ? -13.27069 -3.45860 -41.20332 0.504 15.70367 C ? B ? 174 CA 1
   ATOM 9873 C A TYR B 204 ? -12.95404 -3.25670 -39.75116 0.504 13.67751 C ? B ? 174 C 1
   ATOM 9874 O A TYR B 204 ? -12.96972 -4.23582 -38.98715 0.504 14.73799 O ? B ? 174 O 1
   ATOM 9875 CB A TYR B 204 ? -11.99707 -3.80522 -41.98417 0.504 15.82143 C ? B ? 174 CB 1
   ATOM 9876 CG A TYR B 204 ? -12.25724 -4.48665 -43.32803 0.504 16.96974 C ? B ? 174 CG 1
   ATOM 9877 CD1 A TYR B 204 ? -12.90698 -5.71061 -43.44362 0.504 21.53063 C ? B ? 174 CD1 1
   ATOM 9878 CD2 A TYR B 204 ? -11.86162 -3.84376 -44.48982 0.504 16.50693 C ? B ? 174 CD2 1
   ATOM 9879 CE1 A TYR B 204 ? -13.16552 -6.25910 -44.71370 0.504 22.13562 C ? B ? 174 CE1 1
   ATOM 9880 CE2 A TYR B 204 ? -12.11319 -4.38093 -45.74912 0.504 17.94125 C ? B ? 174 CE2 1
   ATOM 9881 CZ A TYR B 204 ? -12.74348 -5.56666 -45.84843 0.504 19.02301 C ? B ? 174 CZ 1
   ATOM 9882 OH A TYR B 204 ? -12.96433 -6.05753 -47.11107 0.504 26.73429 O ? B ? 174 OH 1
   ATOM 9883 N B TYR B 204 ? -14.13315 -2.88473 -41.96102 0.496 14.03904 N ? B ? 174 N 1
   ATOM 9884 CA B TYR B 204 ? -13.32105 -3.81850 -41.17848 0.496 15.22539 C ? B ? 174 CA 1
   ATOM 9885 C B TYR B 204 ? -12.95597 -3.30206 -39.76340 0.496 13.80920 C ? B ? 174 C 1
   ATOM 9886 O B TYR B 204 ? -12.86601 -4.10473 -38.82870 0.496 15.34286 O ? B ? 174 O 1
   ATOM 9887 CB B TYR B 204 ? -12.12360 -4.19223 -42.06428 0.496 18.18175 C ? B ? 174 CB 1
   ATOM 9888 CG B TYR B 204 ? -12.67189 -4.79599 -43.35171 0.496 19.79515 C ? B ? 174 CG 1
   ATOM 9889 CD1 B TYR B 204 ? -13.29186 -6.05761 -43.32778 0.496 16.31971 C ? B ? 174 CD1 1
   ATOM 9890 CD2 B TYR B 204 ? -12.69653 -4.07776 -44.55722 0.496 18.37315 C ? B ? 174 CD2 1
   ATOM 9891 CE1 B TYR B 204 ? -13.83320 -6.62433 -44.46825 0.496 19.23830 C ? B ? 174 CE1 1
   ATOM 9892 CE2 B TYR B 204 ? -13.25411 -4.64702 -45.70806 0.496 18.05949 C ? B ? 174 CE2 1
   ATOM 9893 CZ B TYR B 204 ? -13.78749 -5.91623 -45.65928 0.496 20.06018 C ? B ? 174 CZ 1
   ATOM 9894 OH B TYR B 204 ? -14.33366 -6.47262 -46.80873 0.496 23.78729 O ? B ? 174 OH 1
   ATOM 9895 N A LEU B 205 ? -12.63503 -2.02579 -39.39849 0.504 14.27961 N ? B ? 175 N 1
   ATOM 9896 CA A LEU B 205 ? -12.43949 -1.69129 -38.01500 0.504 15.21246 C ? B ? 175 CA 1
   ATOM 9897 C A LEU B 205 ? -13.75526 -1.87412 -37.26709 0.504 14.80015 C ? B ? 175 C 1
   ATOM 9898 O A LEU B 205 ? -13.77375 -2.58890 -36.24790 0.504 14.18066 O ? B ? 175 O 1
   ATOM 9899 CB A LEU B 205 ? -11.93909 -0.27010 -37.89842 0.504 17.35016 C ? B ? 175 CB 1
   ATOM 9900 CG A LEU B 205 ? -11.71161 0.17629 -36.46057 0.504 20.62089 C ? B ? 175 CG 1
   ATOM 9901 CD1 A LEU B 205 ? -10.73868 -0.73717 -35.64671 0.504 18.11484 C ? B ? 175 CD1 1
   ATOM 9902 CD2 A LEU B 205 ? -11.33608 1.66076 -36.41876 0.504 22.27885 C ? B ? 175 CD2 1
   ATOM 9903 N B LEU B 205 ? -12.73553 -2.00273 -39.55538 0.496 13.73668 N ? B ? 175 N 1
   ATOM 9904 CA B LEU B 205 ? -12.51019 -1.54223 -38.17388 0.496 14.45983 C ? B ? 175 CA 1
   ATOM 9905 C B LEU B 205 ? -13.77396 -1.75980 -37.33348 0.496 14.80459 C ? B ? 175 C 1
   ATOM 9906 O B LEU B 205 ? -13.70687 -2.00281 -36.11078 0.496 15.81174 O ? B ? 175 O 1
   ATOM 9907 CB B LEU B 205 ? -12.07794 -0.07430 -38.10258 0.496 17.98247 C ? B ? 175 CB 1
   ATOM 9908 CG B LEU B 205 ? -11.91777 0.64021 -36.73558 0.496 17.40810 C ? B ? 175 CG 1
   ATOM 9909 CD1 B LEU B 205 ? -10.90099 -0.04262 -35.83723 0.496 19.46385 C ? B ? 175 CD1 1
   ATOM 9910 CD2 B LEU B 205 ? -11.58692 2.13242 -36.82750 0.496 22.07904 C ? B ? 175 CD2 1
   ATOM 9911 N A ASN B 206 ? -14.86218 -1.22059 -37.76936 0.504 14.78783 N ? B ? 176 N 1
   ATOM 9912 CA A ASN B 206 ? -16.20512 -1.36597 -37.20340 0.504 14.50898 C ? B ? 176 CA 1
   ATOM 9913 C A ASN B 206 ? -16.45528 -2.81838 -36.80704 0.504 13.46590 C ? B ? 176 C 1
   ATOM 9914 O A ASN B 206 ? -16.85567 -3.11321 -35.66806 0.504 13.44274 O ? B ? 176 O 1
   ATOM 9915 CB A ASN B 206 ? -17.28626 -0.91907 -38.23912 0.504 14.12761 C ? B ? 176 CB 1
   ATOM 9916 CG A ASN B 206 ? -18.69614 -0.89756 -37.62544 0.504 20.70664 C ? B ? 176 CG 1
   ATOM 9917 OD1 A ASN B 206 ? -19.16352 0.13204 -37.13654 0.504 27.13399 O ? B ? 176 OD1 1
   ATOM 9918 ND2 A ASN B 206 ? -19.32053 -2.04872 -37.57241 0.504 20.75919 N ? B ? 176 ND2 1
   ATOM 9919 N B ASN B 206 ? -14.95610 -1.66869 -37.98935 0.496 13.53761 N ? B ? 176 N 1
   ATOM 9920 CA B ASN B 206 ? -16.20618 -1.86019 -37.26644 0.496 13.61012 C ? B ? 176 CA 1
   ATOM 9921 C B ASN B 206 ? -16.49412 -3.33255 -37.06685 0.496 13.20518 C ? B ? 176 C 1
   ATOM 9922 O B ASN B 206 ? -16.97353 -3.73969 -36.00522 0.496 12.73075 O ? B ? 176 O 1
   ATOM 9923 CB B ASN B 206 ? -17.33609 -1.05730 -37.94248 0.496 17.80781 C ? B ? 176 CB 1
   ATOM 9924 CG B ASN B 206 ? -16.97950 0.43532 -38.07490 0.496 16.87908 C ? B ? 176 CG 1
   ATOM 9925 OD1 B ASN B 206 ? -16.31075 1.00342 -37.23904 0.496 22.05013 O ? B ? 176 OD1 1
   ATOM 9926 ND2 B ASN B 206 ? -17.44547 1.06109 -39.13065 0.496 30.19817 N ? B ? 176 ND2 1
   ATOM 9927 N A ALA B 207 ? -16.15106 -3.74460 -37.73864 0.504 14.54520 N ? B ? 177 N 1
   ATOM 9928 CA A ALA B 207 ? -16.39622 -5.18301 -37.52898 0.504 13.52539 C ? B ? 177 CA 1
   ATOM 9929 C A ALA B 207 ? -15.45411 -5.81055 -36.47837 0.504 13.72435 C ? B ? 177 C 1
   ATOM 9930 O A ALA B 207 ? -15.80591 -6.85760 -35.82708 0.504 13.50891 O ? B ? 177 O 1
   ATOM 9931 CB A ALA B 207 ? -16.15388 -5.92108 -38.83816 0.504 15.48534 C ? B ? 177 CB 1
   ATOM 9932 N B ALA B 207 ? -16.16483 -4.16690 -38.04381 0.496 13.69611 N ? B ? 177 N 1
   ATOM 9933 CA B ALA B 207 ? -16.29435 -5.58553 -37.80221 0.496 13.73573 C ? B ? 177 CA 1
   ATOM 9934 C B ALA B 207 ? -15.44150 -6.00087 -36.59971 0.496 15.09760 C ? B ? 177 C 1
   ATOM 9935 O B ALA B 207 ? -15.96609 -6.40191 -35.56285 0.496 13.72718 O ? B ? 177 O 1
   ATOM 9936 CB B ALA B 207 ? -15.97694 -6.40700 -39.05247 0.496 15.80245 C ? B ? 177 CB 1
   ATOM 9937 N A ALA B 208 ? -14.18461 -5.31162 -36.47911 0.504 13.36457 N ? B ? 178 N 1
   ATOM 9938 CA A ALA B 208 ? -13.19866 -5.66978 -35.45743 0.504 11.81759 C ? B ? 178 CA 1
   ATOM 9939 C A ALA B 208 ? -13.67773 -5.22921 -34.09071 0.504 15.49735 C ? B ? 178 C 1
   ATOM 9940 O A ALA B 208 ? -13.62426 -5.99303 -33.13213 0.504 11.30415 O ? B ? 178 O 1
   ATOM 9941 CB A ALA B 208 ? -11.79722 -5.06196 -35.80044 0.504 11.73360 C ? B ? 178 CB 1
   ATOM 9942 N B ALA B 208 ? -14.12115 -5.86096 -36.68572 0.496 12.66943 N ? B ? 178 N 1
   ATOM 9943 CA B ALA B 208 ? -13.26152 -6.34878 -35.58748 0.496 10.24327 C ? B ? 178 CA 1
   ATOM 9944 C B ALA B 208 ? -13.72243 -5.86928 -34.22657 0.496 10.68071 C ? B ? 178 C 1
   ATOM 9945 O B ALA B 208 ? -13.74011 -6.65171 -33.28726 0.496 11.98085 O ? B ? 178 O 1
   ATOM 9946 CB B ALA B 208 ? -11.81141 -5.88943 -35.79916 0.496 13.33491 C ? B ? 178 CB 1
   ATOM 9947 N A THR B 209 ? -14.10302 -3.97602 -33.98264 0.504 11.65278 N ? B ? 179 N 1
   ATOM 9948 CA A THR B 209 ? -14.54493 -3.44637 -32.69721 0.504 15.44372 C ? B ? 179 CA 1
   ATOM 9949 C A THR B 209 ? -15.76425 -4.18745 -32.19105 0.504 13.12934 C ? B ? 179 C 1
   ATOM 9950 O A THR B 209 ? -15.82239 -4.56000 -31.02002 0.504 13.65128 O ? B ? 179 O 1
   ATOM 9951 CB A THR B 209 ? -14.88417 -1.97619 -32.89276 0.504 17.79977 C ? B ? 179 CB 1
   ATOM 9952 OG1 A THR B 209 ? -13.69995 -1.26209 -33.22038 0.504 18.24799 O ? B ? 179 OG1 1
   ATOM 9953 CG2 A THR B 209 ? -15.51324 -1.37695 -31.69620 0.504 19.52361 C ? B ? 179 CG2 1
   ATOM 9954 N B THR B 209 ? -14.16782 -4.60967 -34.14525 0.496 12.69927 N ? B ? 179 N 1
   ATOM 9955 CA B THR B 209 ? -14.66875 -4.08430 -32.86484 0.496 13.59664 C ? B ? 179 CA 1
   ATOM 9956 C B THR B 209 ? -15.91207 -4.83660 -32.37036 0.496 13.29575 C ? B ? 179 C 1
   ATOM 9957 O B THR B 209 ? -16.02836 -5.17623 -31.17782 0.496 13.79882 O ? B ? 179 O 1
   ATOM 9958 CB B THR B 209 ? -14.96775 -2.60347 -33.00447 0.496 16.00755 C ? B ? 179 CB 1
   ATOM 9959 OG1 B THR B 209 ? -13.76627 -1.88825 -33.40433 0.496 15.43001 O ? B ? 179 OG1 1
   ATOM 9960 CG2 B THR B 209 ? -15.59334 -2.04706 -31.67838 0.496 18.41509 C ? B ? 179 CG2 1
   ATOM 9961 N A LYS B 210 ? -16.72685 -4.45389 -33.08440 0.504 12.00351 N ? B ? 180 N 1
   ATOM 9962 CA A LYS B 210 ? -17.97302 -5.10426 -32.68725 0.504 12.62892 C ? B ? 180 CA 1
   ATOM 9963 C A LYS B 210 ? -17.73208 -6.55917 -32.33163 0.504 11.09278 C ? B ? 180 C 1
   ATOM 9964 O A LYS B 210 ? -18.23413 -7.05543 -31.29770 0.504 12.12093 O ? B ? 180 O 1
   ATOM 9965 CB A LYS B 210 ? -18.93355 -5.02168 -33.88073 0.504 12.12912 C ? B ? 180 CB 1
   ATOM 9966 CG A LYS B 210 ? -20.36831 -5.59715 -33.62282 0.504 17.78390 C ? B ? 180 CG 1
   ATOM 9967 CD A LYS B 210 ? -21.31593 -5.60499 -34.90040 0.504 15.62140 C ? B ? 180 CD 1
   ATOM 9968 CE A LYS B 210 ? -22.65160 -6.30208 -34.63245 0.504 26.68771 C ? B ? 180 CE 1
   ATOM 9969 NZ A LYS B 210 ? -23.58443 -5.41406 -33.84146 0.504 33.10558 N ? B ? 180 NZ 1
   ATOM 9970 N B LYS B 210 ? -16.81243 -5.13597 -33.29497 0.496 12.64484 N ? B ? 180 N 1
   ATOM 9971 CA B LYS B 210 ? -18.02459 -5.85090 -32.91108 0.496 13.18260 C ? B ? 180 CA 1
   ATOM 9972 C B LYS B 210 ? -17.75957 -7.28176 -32.46028 0.496 12.20117 C ? B ? 180 C 1
   ATOM 9973 O B LYS B 210 ? -18.36269 -7.76662 -31.49060 0.496 11.71906 O ? B ? 180 O 1
   ATOM 9974 CB B LYS B 210 ? -18.97821 -5.87515 -34.11360 0.496 14.07014 C ? B ? 180 CB 1
   ATOM 9975 CG B LYS B 210 ? -20.41007 -6.36322 -33.78640 0.496 17.45391 C ? B ? 180 CG 1
   ATOM 9976 CD B LYS B 210 ? -21.33014 -6.35143 -35.05629 0.496 15.70868 C ? B ? 180 CD 1
   ATOM 9977 CE B LYS B 210 ? -22.56913 -5.41860 -34.94185 0.496 29.21585 C ? B ? 180 CE 1
   ATOM 9978 NZ B LYS B 210 ? -23.54935 -6.08261 -34.05192 0.496 33.98286 N ? B ? 180 NZ 1
   ATOM 9979 N A ILE B 211 ? -16.93129 -7.26330 -33.15306 0.504 12.62205 N ? B ? 181 N 1
   ATOM 9980 CA A ILE B 211 ? -16.61861 -8.65791 -32.84311 0.504 12.28244 C ? B ? 181 CA 1
   ATOM 9981 C A ILE B 211 ? -15.92103 -8.75145 -31.49891 0.504 11.49346 C ? B ? 181 C 1
   ATOM 9982 O A ILE B 211 ? -16.22024 -9.62042 -30.69157 0.504 12.20344 O ? B ? 181 O 1
   ATOM 9983 CB A ILE B 211 ? -15.77977 -9.31627 -33.96807 0.504 12.03667 C ? B ? 181 CB 1
   ATOM 9984 CG1 A ILE B 211 ? -16.56258 -9.81590 -35.20942 0.504 14.01133 C ? B ? 181 CG1 1
   ATOM 9985 CG2 A ILE B 211 ? -15.38618 -10.68020 -33.46016 0.504 12.53604 C ? B ? 181 CG2 1
   ATOM 9986 CD1 A ILE B 211 ? -15.59254 -10.17721 -36.46421 0.504 12.93338 C ? B ? 181 CD1 1
   ATOM 9987 N B ILE B 211 ? -16.97488 -8.00774 -33.25914 0.496 12.07169 N ? B ? 181 N 1
   ATOM 9988 CA B ILE B 211 ? -16.60935 -9.39966 -32.95091 0.496 12.16740 C ? B ? 181 CA 1
   ATOM 9989 C B ILE B 211 ? -15.88702 -9.47701 -31.62567 0.496 10.72483 C ? B ? 181 C 1
   ATOM 9990 O B ILE B 211 ? -16.23616 -10.28250 -30.77736 0.496 12.26962 O ? B ? 181 O 1
   ATOM 9991 CB B ILE B 211 ? -15.79562 -10.00071 -34.12375 0.496 9.63895 C ? B ? 181 CB 1
   ATOM 9992 CG1 B ILE B 211 ? -16.56182 -9.75463 -35.44444 0.496 14.09652 C ? B ? 181 CG1 1
   ATOM 9993 CG2 B ILE B 211 ? -15.30536 -11.42034 -33.78413 0.496 12.05709 C ? B ? 181 CG2 1
   ATOM 9994 CD1 B ILE B 211 ? -15.56343 -9.34556 -36.53150 0.496 14.20641 C ? B ? 181 CD1 1
   ATOM 9995 N A PHE B 212 ? -14.87843 -7.92955 -31.29443 0.504 11.41106 N ? B ? 182 N 1
   ATOM 9996 CA A PHE B 212 ? -14.11427 -8.00166 -30.03317 0.504 11.16041 C ? B ? 182 CA 1
   ATOM 9997 C A PHE B 212 ? -14.95831 -7.63616 -28.81822 0.504 12.20801 C ? B ? 182 C 1
   ATOM 9998 O A PHE B 212 ? -14.83782 -8.27046 -27.77091 0.504 12.29321 O ? B ? 182 O 1
   ATOM 9999 CB A PHE B 212 ? -12.85557 -7.14999 -30.13836 0.504 10.18103 C ? B ? 182 CB 1
   ATOM 10000 CG A PHE B 212 ? -11.92140 -7.37567 -29.00474 0.504 11.17447 C ? B ? 182 CG 1
   ATOM 10001 CD1 A PHE B 212 ? -12.07850 -6.64599 -27.86259 0.504 15.83356 C ? B ? 182 CD1 1
   ATOM 10002 CD2 A PHE B 212 ? -10.99058 -8.44109 -29.07863 0.504 12.59488 C ? B ? 182 CD2 1
   ATOM 10003 CE1 A PHE B 212 ? -11.26352 -6.88843 -26.82265 0.504 14.48170 C ? B ? 182 CE1 1
   ATOM 10004 CE2 A PHE B 212 ? -10.14291 -8.70939 -28.01987 0.504 14.62275 C ? B ? 182 CE2 1
   ATOM 10005 CZ A PHE B 212 ? -10.28892 -7.93920 -26.88595 0.504 12.30442 C ? B ? 182 CZ 1
   ATOM 10006 N B PHE B 212 ? -14.85653 -8.62030 -31.43272 0.496 10.55372 N ? B ? 182 N 1
   ATOM 10007 CA B PHE B 212 ? -14.05571 -8.66558 -30.20634 0.496 10.30143 C ? B ? 182 CA 1
   ATOM 10008 C B PHE B 212 ? -14.91027 -8.28088 -29.00855 0.496 10.91495 C ? B ? 182 C 1
   ATOM 10009 O B PHE B 212 ? -14.80968 -8.94214 -27.98790 0.496 11.56201 O ? B ? 182 O 1
   ATOM 10010 CB B PHE B 212 ? -12.78128 -7.80536 -30.30078 0.496 13.16931 C ? B ? 182 CB 1
   ATOM 10011 CG B PHE B 212 ? -11.97320 -7.81738 -29.04190 0.496 13.21044 C ? B ? 182 CG 1
   ATOM 10012 CD1 B PHE B 212 ? -11.00162 -8.78468 -28.87410 0.496 12.41741 C ? B ? 182 CD1 1
   ATOM 10013 CD2 B PHE B 212 ? -12.24350 -6.89427 -28.01570 0.496 12.19106 C ? B ? 182 CD2 1
   ATOM 10014 CE1 B PHE B 212 ? -10.26058 -8.81469 -27.67565 0.496 12.47411 C ? B ? 182 CE1 1
   ATOM 10015 CE2 B PHE B 212 ? -11.46944 -6.89353 -26.80119 0.496 13.27160 C ? B ? 182 CE2 1
   ATOM 10016 CZ B PHE B 212 ? -10.46379 -7.85808 -26.64748 0.496 15.26528 C ? B ? 182 CZ 1
   ATOM 10017 N A ARG B 213 ? -15.76411 -6.58977 -28.94106 0.504 13.01091 N ? B ? 183 N 1
   ATOM 10018 CA A ARG B 213 ? -16.58550 -6.20263 -27.79839 0.504 13.51550 C ? B ? 183 CA 1
   ATOM 10019 C A ARG B 213 ? -17.47218 -7.35703 -27.39822 0.504 12.50266 C ? B ? 183 C 1
   ATOM 10020 O A ARG B 213 ? -17.63131 -7.65961 -26.21641 0.504 14.22605 O ? B ? 183 O 1
   ATOM 10021 CB A ARG B 213 ? -17.38460 -4.96801 -28.17443 0.504 17.23972 C ? B ? 183 CB 1
   ATOM 10022 CG A ARG B 213 ? -18.33994 -4.45337 -27.12516 0.504 21.74705 C ? B ? 183 CG 1
   ATOM 10023 CD A ARG B 213 ? -19.07094 -3.18591 -27.62767 0.504 29.72686 C ? B ? 183 CD 1
   ATOM 10024 NE A ARG B 213 ? -18.17422 -2.03131 -27.66509 0.504 36.14775 N ? B ? 183 NE 1
   ATOM 10025 CZ A ARG B 213 ? -17.93145 -1.27881 -28.73526 0.504 32.57368 C ? B ? 183 CZ 1
   ATOM 10026 NH1 A ARG B 213 ? -18.62852 -1.41937 -29.85586 0.504 30.48366 N ? B ? 183 NH1 1
   ATOM 10027 NH2 A ARG B 213 ? -16.96494 -0.36584 -28.67904 0.504 31.73466 N ? B ? 183 NH2 1
   ATOM 10028 N B ARG B 213 ? -15.76013 -7.23057 -29.12697 0.496 11.57330 N ? B ? 183 N 1
   ATOM 10029 CA B ARG B 213 ? -16.58820 -6.85821 -27.98897 0.496 11.27204 C ? B ? 183 CA 1
   ATOM 10030 C B ARG B 213 ? -17.47483 -8.02961 -27.58478 0.496 13.38364 C ? B ? 183 C 1
   ATOM 10031 O B ARG B 213 ? -17.67251 -8.31312 -26.38869 0.496 12.09467 O ? B ? 183 O 1
   ATOM 10032 CB B ARG B 213 ? -17.55058 -5.68697 -28.32443 0.496 15.26559 C ? B ? 183 CB 1
   ATOM 10033 CG B ARG B 213 ? -18.39946 -5.23284 -27.09153 0.496 15.32778 C ? B ? 183 CG 1
   ATOM 10034 CD B ARG B 213 ? -18.85496 -3.77756 -27.19799 0.496 27.65774 C ? B ? 183 CD 1
   ATOM 10035 NE B ARG B 213 ? -17.71106 -2.86812 -27.14908 0.496 36.31299 N ? B ? 183 NE 1
   ATOM 10036 CZ B ARG B 213 ? -17.27651 -2.17609 -28.19447 0.496 33.77231 C ? B ? 183 CZ 1
   ATOM 10037 NH1 B ARG B 213 ? -17.92126 -2.20859 -29.35338 0.496 38.16507 N ? B ? 183 NH1 1
   ATOM 10038 NH2 B ARG B 213 ? -16.19142 -1.41678 -28.06813 0.496 30.61287 N ? B ? 183 NH2 1
   ATOM 10039 N A TRP B 214 ? -18.07173 -8.01085 -28.38923 0.504 11.55316 N ? B ? 184 N 1
   ATOM 10040 CA A TRP B 214 ? -18.93455 -9.14277 -28.10263 0.504 12.94316 C ? B ? 184 CA 1
   ATOM 10041 C A TRP B 214 ? -18.15548 -10.27549 -27.48332 0.504 11.10455 C ? B ? 184 C 1
   ATOM 10042 O A TRP B 214 ? -18.53785 -10.82568 -26.45500 0.504 11.12947 O ? B ? 184 O 1
   ATOM 10043 CB A TRP B 214 ? -19.68888 -9.58036 -29.37983 0.504 11.81372 C ? B ? 184 CB 1
   ATOM 10044 CG A TRP B 214 ? -20.47472 -10.84522 -29.15038 0.504 12.59035 C ? B ? 184 CG 1
   ATOM 10045 CD1 A TRP B 214 ? -21.76451 -10.94360 -28.64151 0.504 11.37670 C ? B ? 184 CD1 1
   ATOM 10046 CD2 A TRP B 214 ? -20.00743 -12.20717 -29.29309 0.504 11.33883 C ? B ? 184 CD2 1
   ATOM 10047 NE1 A TRP B 214 ? -22.07517 -12.28120 -28.49296 0.504 12.88234 N ? B ? 184 NE1 1
   ATOM 10048 CE2 A TRP B 214 ? -21.03051 -13.06756 -28.87082 0.504 14.46522 C ? B ? 184 CE2 1
   ATOM 10049 CE3 A TRP B 214 ? -18.79632 -12.77205 -29.72280 0.504 14.53900 C ? B ? 184 CE3 1
   ATOM 10050 CZ2 A TRP B 214 ? -20.89129 -14.44746 -28.88923 0.504 13.56938 C ? B ? 184 CZ2 1
   ATOM 10051 CZ3 A TRP B 214 ? -18.68924 -14.12589 -29.76282 0.504 13.30765 C ? B ? 184 CZ3 1
   ATOM 10052 CH2 A TRP B 214 ? -19.70599 -14.95294 -29.31892 0.504 15.37598 C ? B ? 184 CH2 1
   ATOM 10053 N B TRP B 214 ? -18.11881 -8.66078 -28.58159 0.496 12.66893 N ? B ? 184 N 1
   ATOM 10054 CA B TRP B 214 ? -18.94954 -9.83962 -28.28245 0.496 10.56499 C ? B ? 184 CA 1
   ATOM 10055 C B TRP B 214 ? -18.13247 -10.96202 -27.61388 0.496 12.03447 C ? B ? 184 C 1
   ATOM 10056 O B TRP B 214 ? -18.55182 -11.58527 -26.62608 0.496 10.79679 O ? B ? 184 O 1
   ATOM 10057 CB B TRP B 214 ? -19.67696 -10.34012 -29.55149 0.496 12.70019 C ? B ? 184 CB 1
   ATOM 10058 CG B TRP B 214 ? -20.44375 -11.61525 -29.29236 0.496 9.82993 C ? B ? 184 CG 1
   ATOM 10059 CD1 B TRP B 214 ? -21.74919 -11.74674 -28.80430 0.496 11.08424 C ? B ? 184 CD1 1
   ATOM 10060 CD2 B TRP B 214 ? -19.93953 -12.93917 -29.42397 0.496 10.90100 C ? B ? 184 CD2 1
   ATOM 10061 NE1 B TRP B 214 ? -22.03387 -13.06896 -28.61252 0.496 14.02219 N ? B ? 184 NE1 1
   ATOM 10062 CE2 B TRP B 214 ? -20.94136 -13.82046 -28.97785 0.496 12.43667 C ? B ? 184 CE2 1
   ATOM 10063 CE3 B TRP B 214 ? -18.70943 -13.47832 -29.83733 0.496 12.09396 C ? B ? 184 CE3 1
   ATOM 10064 CZ2 B TRP B 214 ? -20.75535 -15.18814 -28.97326 0.496 13.56611 C ? B ? 184 CZ2 1
   ATOM 10065 CZ3 B TRP B 214 ? -18.54633 -14.85349 -29.84540 0.496 13.36529 C ? B ? 184 CZ3 1
   ATOM 10066 CH2 B TRP B 214 ? -19.56935 -15.69135 -29.39908 0.496 13.01586 C ? B ? 184 CH2 1
   ATOM 10067 N A GLY B 215 ? -16.98224 -10.56689 -28.06484 0.504 11.14906 N ? B ? 185 N 1
   ATOM 10068 CA A GLY B 215 ? -16.19862 -11.68199 -27.57694 0.504 10.36270 C ? B ? 185 CA 1
   ATOM 10069 C A GLY B 215 ? -15.66357 -11.45255 -26.18961 0.504 11.47796 C ? B ? 185 C 1
   ATOM 10070 O A GLY B 215 ? -15.63396 -12.37033 -25.38452 0.504 10.13496 O ? B ? 185 O 1
   ATOM 10071 N B GLY B 215 ? -16.97651 -11.28116 -28.20998 0.496 11.58857 N ? B ? 185 N 1
   ATOM 10072 CA B GLY B 215 ? -16.21385 -12.37611 -27.67652 0.496 12.55589 C ? B ? 185 CA 1
   ATOM 10073 C B GLY B 215 ? -15.71184 -12.13340 -26.26250 0.496 10.15787 C ? B ? 185 C 1
   ATOM 10074 O B GLY B 215 ? -15.63606 -13.06114 -25.47347 0.496 11.31063 O ? B ? 185 O 1
   ATOM 10075 N A LYS B 216 ? -15.24734 -10.22061 -25.88263 0.504 9.87077 N ? B ? 186 N 1
   ATOM 10076 CA A LYS B 216 ? -14.79919 -9.95278 -24.52193 0.504 12.09484 C ? B ? 186 CA 1
   ATOM 10077 C A LYS B 216 ? -15.94337 -10.15555 -23.54141 0.504 12.34791 C ? B ? 186 C 1
   ATOM 10078 O A LYS B 216 ? -15.76971 -10.72005 -22.46154 0.504 11.89806 O ? B ? 186 O 1
   ATOM 10079 CB A LYS B 216 ? -14.25157 -8.53013 -24.45729 0.504 13.70544 C ? B ? 186 CB 1
   ATOM 10080 CG A LYS B 216 ? -13.82493 -8.19426 -23.11680 0.504 15.27409 C ? B ? 186 CG 1
   ATOM 10081 CD A LYS B 216 ? -13.14008 -6.88143 -23.11030 0.504 19.13818 C ? B ? 186 CD 1
   ATOM 10082 CE A LYS B 216 ? -13.35762 -6.26836 -21.76874 0.504 22.80058 C ? B ? 186 CE 1
   ATOM 10083 NZ A LYS B 216 ? -12.50731 -5.07147 -21.53954 0.504 22.80750 N ? B ? 186 NZ 1
   ATOM 10084 N B LYS B 216 ? -15.30292 -10.89385 -25.94351 0.496 11.29795 N ? B ? 186 N 1
   ATOM 10085 CA B LYS B 216 ? -14.86883 -10.58455 -24.57566 0.496 13.41437 C ? B ? 186 CA 1
   ATOM 10086 C B LYS B 216 ? -16.02224 -10.81474 -23.60287 0.496 10.94588 C ? B ? 186 C 1
   ATOM 10087 O B LYS B 216 ? -15.87706 -11.42550 -22.52898 0.496 11.73745 O ? B ? 186 O 1
   ATOM 10088 CB B LYS B 216 ? -14.34146 -9.14000 -24.44752 0.496 14.18500 C ? B ? 186 CB 1
   ATOM 10089 CG B LYS B 216 ? -13.79045 -8.80371 -23.00628 0.496 16.11051 C ? B ? 186 CG 1
   ATOM 10090 CD B LYS B 216 ? -13.22689 -7.36036 -22.78278 0.496 16.75408 C ? B ? 186 CD 1
   ATOM 10091 CE B LYS B 216 ? -12.93129 -7.08124 -21.28917 0.496 19.51874 C ? B ? 186 CE 1
   ATOM 10092 NZ B LYS B 216 ? -12.52739 -5.62859 -21.08280 0.496 23.86313 N ? B ? 186 NZ 1
   ATOM 10093 N A THR B 217 ? -17.14090 -9.71230 -23.89870 0.504 12.34550 N ? B ? 187 N 1
   ATOM 10094 CA A THR B 217 ? -18.23820 -9.82003 -22.95405 0.504 11.09466 C ? B ? 187 CA 1
   ATOM 10095 C A THR B 217 ? -18.75575 -11.24542 -22.81443 0.504 10.69592 C ? B ? 187 C 1
   ATOM 10096 O A THR B 217 ? -19.18089 -11.62819 -21.72294 0.504 12.61012 O ? B ? 187 O 1
   ATOM 10097 CB A THR B 217 ? -19.36720 -8.94117 -23.47477 0.504 13.63163 C ? B ? 187 CB 1
   ATOM 10098 OG1 A THR B 217 ? -18.97716 -7.56527 -23.44204 0.504 18.04710 O ? B ? 187 OG1 1
   ATOM 10099 CG2 A THR B 217 ? -20.64146 -9.09060 -22.66969 0.504 15.28783 C ? B ? 187 CG2 1
   ATOM 10100 N B THR B 217 ? -17.21562 -10.36237 -23.99134 0.496 12.11571 N ? B ? 187 N 1
   ATOM 10101 CA B THR B 217 ? -18.39841 -10.45807 -23.13731 0.496 11.69014 C ? B ? 187 CA 1
   ATOM 10102 C B THR B 217 ? -18.82002 -11.90792 -22.94406 0.496 10.27077 C ? B ? 187 C 1
   ATOM 10103 O B THR B 217 ? -19.17672 -12.31878 -21.82865 0.496 12.86631 O ? B ? 187 O 1
   ATOM 10104 CB B THR B 217 ? -19.53524 -9.60370 -23.72276 0.496 13.94174 C ? B ? 187 CB 1
   ATOM 10105 OG1 B THR B 217 ? -19.14501 -8.21984 -23.76914 0.496 15.74621 O ? B ? 187 OG1 1
   ATOM 10106 CG2 B THR B 217 ? -20.88416 -9.78385 -22.89727 0.496 14.63192 C ? B ? 187 CG2 1
   ATOM 10107 N A MET B 218 ? -18.85285 -11.99595 -23.91013 0.504 12.33293 N ? B ? 188 N 1
   ATOM 10108 CA A MET B 218 ? -19.53407 -13.29219 -23.92625 0.504 10.45720 C ? B ? 188 CA 1
   ATOM 10109 C A MET B 218 ? -18.59102 -14.48314 -23.94954 0.504 11.90855 C ? B ? 188 C 1
   ATOM 10110 O A MET B 218 ? -18.98111 -15.57058 -23.58953 0.504 13.25060 O ? B ? 188 O 1
   ATOM 10111 CB A MET B 218 ? -20.44304 -13.36529 -25.15499 0.504 12.47501 C ? B ? 188 CB 1
   ATOM 10112 CG A MET B 218 ? -21.51762 -12.28612 -25.14631 0.504 13.02729 C ? B ? 188 CG 1
   ATOM 10113 SD A MET B 218 ? -22.57028 -12.29174 -23.71037 0.504 14.00457 S ? B ? 188 SD 1
   ATOM 10114 CE A MET B 218 ? -23.15328 -14.01847 -23.83277 0.504 14.55089 C ? B ? 188 CE 1
   ATOM 10115 N B MET B 218 ? -18.89125 -12.66266 -24.04302 0.496 12.83783 N ? B ? 188 N 1
   ATOM 10116 CA B MET B 218 ? -19.55608 -13.96567 -24.02474 0.496 12.28763 C ? B ? 188 CA 1
   ATOM 10117 C B MET B 218 ? -18.59196 -15.14767 -24.01653 0.496 14.82699 C ? B ? 188 C 1
   ATOM 10118 O B MET B 218 ? -18.92209 -16.26003 -23.57486 0.496 12.06590 O ? B ? 188 O 1
   ATOM 10119 CB B MET B 218 ? -20.45464 -14.12332 -25.24558 0.496 9.87455 C ? B ? 188 CB 1
   ATOM 10120 CG B MET B 218 ? -21.60865 -13.05787 -25.27158 0.496 13.53347 C ? B ? 188 CG 1
   ATOM 10121 SD B MET B 218 ? -22.69558 -13.10989 -23.85494 0.496 13.92268 S ? B ? 188 SD 1
   ATOM 10122 CE B MET B 218 ? -23.36328 -14.73894 -24.21646 0.496 15.08321 C ? B ? 188 CE 1
   ATOM 10123 N A LEU B 219 ? -17.34010 -14.32312 -24.38939 0.504 9.64722 N ? B ? 189 N 1
   ATOM 10124 CA A LEU B 219 ? -16.41142 -15.47048 -24.54157 0.504 12.84996 C ? B ? 189 CA 1
   ATOM 10125 C A LEU B 219 ? -15.19863 -15.45141 -23.59315 0.504 13.76519 C ? B ? 189 C 1
   ATOM 10126 O A LEU B 219 ? -14.27107 -16.31419 -23.67718 0.504 13.97401 O ? B ? 189 O 1
   ATOM 10127 CB A LEU B 219 ? -15.88513 -15.58557 -25.97554 0.504 11.40366 C ? B ? 189 CB 1
   ATOM 10128 CG A LEU B 219 ? -16.88940 -16.24583 -26.93062 0.504 13.86802 C ? B ? 189 CG 1
   ATOM 10129 CD1 A LEU B 219 ? -16.31064 -16.28571 -28.34146 0.504 12.82831 C ? B ? 189 CD1 1
   ATOM 10130 CD2 A LEU B 219 ? -17.31562 -17.59069 -26.40987 0.504 14.99592 C ? B ? 189 CD2 1
   ATOM 10131 N B LEU B 219 ? -17.38489 -14.95775 -24.52905 0.496 12.35501 N ? B ? 189 N 1
   ATOM 10132 CA B LEU B 219 ? -16.32258 -15.95270 -24.49074 0.496 12.25711 C ? B ? 189 CA 1
   ATOM 10133 C B LEU B 219 ? -15.14155 -15.51423 -23.56676 0.496 13.73754 C ? B ? 189 C 1
   ATOM 10134 O B LEU B 219 ? -14.03520 -16.00019 -23.77213 0.496 12.28250 O ? B ? 189 O 1
   ATOM 10135 CB B LEU B 219 ? -15.77058 -16.27499 -25.91612 0.496 10.56712 C ? B ? 189 CB 1
   ATOM 10136 CG B LEU B 219 ? -16.76456 -16.93627 -26.86794 0.496 13.68245 C ? B ? 189 CG 1
   ATOM 10137 CD1 B LEU B 219 ? -16.21459 -17.03790 -28.25346 0.496 12.31538 C ? B ? 189 CD1 1
   ATOM 10138 CD2 B LEU B 219 ? -17.01492 -18.29321 -26.29481 0.496 14.36784 C ? B ? 189 CD2 1
   ATOM 10139 N A THR B 220 ? -15.19295 -14.51173 -22.68878 0.504 11.66420 N ? B ? 190 N 1
   ATOM 10140 CA A THR B 220 ? -14.24332 -14.69044 -21.60543 0.504 12.11700 C ? B ? 190 CA 1
   ATOM 10141 C A THR B 220 ? -14.97031 -14.49164 -20.29638 0.504 10.83707 C ? B ? 190 C 1
   ATOM 10142 O A THR B 220 ? -16.16115 -14.14795 -20.25609 0.504 14.07910 O ? B ? 190 O 1
   ATOM 10143 CB A THR B 220 ? -13.14001 -13.64394 -21.74024 0.504 14.84741 C ? B ? 190 CB 1
   ATOM 10144 OG1 A THR B 220 ? -13.60011 -12.36571 -21.25042 0.504 11.92578 O ? B ? 190 OG1 1
   ATOM 10145 CG2 A THR B 220 ? -12.60439 -13.55446 -23.22186 0.504 12.89622 C ? B ? 190 CG2 1
   ATOM 10146 N B THR B 220 ? -15.32856 -14.58257 -22.60578 0.496 12.23243 N ? B ? 190 N 1
   ATOM 10147 CA B THR B 220 ? -14.29984 -14.24802 -21.57296 0.496 12.50355 C ? B ? 190 CA 1
   ATOM 10148 C B THR B 220 ? -14.96506 -13.90464 -20.26250 0.496 12.79746 C ? B ? 190 C 1
   ATOM 10149 O B THR B 220 ? -16.14289 -13.53925 -20.22254 0.496 12.96276 O ? B ? 190 O 1
   ATOM 10150 CB B THR B 220 ? -13.23291 -13.11023 -21.84917 0.496 10.90215 C ? B ? 190 CB 1
   ATOM 10151 OG1 B THR B 220 ? -13.63777 -11.80800 -21.38594 0.496 13.16284 O ? B ? 190 OG1 1
   ATOM 10152 CG2 B THR B 220 ? -12.77958 -13.01477 -23.19654 0.496 13.80174 C ? B ? 190 CG2 1
   ATOM 10153 N A ASP B 221 ? -14.24337 -14.65736 -19.18514 0.504 11.97077 N ? B ? 191 N 1
   ATOM 10154 CA A ASP B 221 ? -14.76394 -14.25089 -17.88943 0.504 13.10863 C ? B ? 191 CA 1
   ATOM 10155 C A ASP B 221 ? -14.48485 -12.79139 -17.49584 0.504 13.15226 C ? B ? 191 C 1
   ATOM 10156 O A ASP B 221 ? -14.74961 -12.45575 -16.33877 0.504 14.87714 O ? B ? 191 O 1
   ATOM 10157 CB A ASP B 221 ? -14.22336 -15.13914 -16.75189 0.504 12.97553 C ? B ? 191 CB 1
   ATOM 10158 CG A ASP B 221 ? -12.71223 -15.08558 -16.61984 0.504 11.70392 C ? B ? 191 CG 1
   ATOM 10159 OD1 A ASP B 221 ? -12.00528 -14.43510 -17.42511 0.504 12.59519 O ? B ? 191 OD1 1
   ATOM 10160 OD2 A ASP B 221 ? -12.20662 -15.75931 -15.74458 0.504 14.62234 O ? B ? 191 OD2 1
   ATOM 10161 N B ASP B 221 ? -14.20491 -14.06375 -19.16758 0.496 12.22775 N ? B ? 191 N 1
   ATOM 10162 CA B ASP B 221 ? -14.68243 -13.79714 -17.82508 0.496 14.26059 C ? B ? 191 CA 1
   ATOM 10163 C B ASP B 221 ? -14.40770 -12.36095 -17.39566 0.496 12.74893 C ? B ? 191 C 1
   ATOM 10164 O B ASP B 221 ? -14.63120 -11.98037 -16.23408 0.496 14.01004 O ? B ? 191 O 1
   ATOM 10165 CB B ASP B 221 ? -14.04460 -14.81440 -16.87035 0.496 13.00146 C ? B ? 191 CB 1
   ATOM 10166 CG B ASP B 221 ? -12.57736 -14.50617 -16.56260 0.496 12.18614 C ? B ? 191 CG 1
   ATOM 10167 OD1 B ASP B 221 ? -11.91123 -13.82549 -17.35204 0.496 12.56804 O ? B ? 191 OD1 1
   ATOM 10168 OD2 B ASP B 221 ? -12.05502 -15.00715 -15.51639 0.496 14.89194 O ? B ? 191 OD2 1
   ATOM 10169 N A GLY B 222 ? -13.97887 -11.92612 -18.38623 0.504 15.00164 N ? B ? 192 N 1
   ATOM 10170 CA A GLY B 222 ? -13.55067 -10.53818 -18.13399 0.504 12.77366 C ? B ? 192 CA 1
   ATOM 10171 C A GLY B 222 ? -12.22567 -10.37647 -17.38394 0.504 16.70445 C ? B ? 192 C 1
   ATOM 10172 O A GLY B 222 ? -11.69938 -9.21468 -17.25629 0.504 13.50329 O ? B ? 192 O 1
   ATOM 10173 N B GLY B 222 ? -13.91607 -11.55589 -18.29121 0.496 13.90731 N ? B ? 192 N 1
   ATOM 10174 CA B GLY B 222 ? -13.53942 -10.21483 -17.97846 0.496 15.86301 C ? B ? 192 CA 1
   ATOM 10175 C B GLY B 222 ? -12.27079 -10.09297 -17.17741 0.496 13.25468 C ? B ? 192 C 1
   ATOM 10176 O B GLY B 222 ? -11.86315 -8.97178 -16.85834 0.496 20.40637 O ? B ? 192 O 1
   ATOM 10177 N A ASN B 223 ? -11.63739 -11.52855 -16.97732 0.504 13.46321 N ? B ? 193 N 1
   ATOM 10178 CA A ASN B 223 ? -10.37786 -11.63253 -16.26918 0.504 13.51608 C ? B ? 193 CA 1
   ATOM 10179 C A ASN B 223 ? -9.27324 -12.26540 -17.12728 0.504 11.75955 C ? B ? 193 C 1
   ATOM 10180 O A ASN B 223 ? -8.23406 -12.69011 -16.58029 0.504 13.05856 O ? B ? 193 O 1
   ATOM 10181 CB A ASN B 223 ? -10.56078 -12.47999 -15.00734 0.504 16.01245 C ? B ? 193 CB 1
   ATOM 10182 CG A ASN B 223 ? -11.55794 -11.92799 -14.03554 0.504 13.27636 C ? B ? 193 CG 1
   ATOM 10183 OD1 A ASN B 223 ? -11.51874 -10.76285 -13.66628 0.504 18.91015 O ? B ? 193 OD1 1
   ATOM 10184 ND2 A ASN B 223 ? -12.45174 -12.80371 -13.59603 0.504 13.54267 N ? B ? 193 ND2 1
   ATOM 10185 N B ASN B 223 ? -11.52668 -11.18527 -16.99665 0.496 14.13552 N ? B ? 193 N 1
   ATOM 10186 CA B ASN B 223 ? -10.27966 -11.11246 -16.25916 0.496 12.83619 C ? B ? 193 CA 1
   ATOM 10187 C B ASN B 223 ? -9.13911 -11.68552 -17.08158 0.496 14.27089 C ? B ? 193 C 1
   ATOM 10188 O B ASN B 223 ? -8.06469 -11.98923 -16.52831 0.496 14.09788 O ? B ? 193 O 1
   ATOM 10189 CB B ASN B 223 ? -10.44242 -11.84590 -14.93534 0.496 13.76035 C ? B ? 193 CB 1
   ATOM 10190 CG B ASN B 223 ? -11.38390 -11.12336 -14.01197 0.496 15.37392 C ? B ? 193 CG 1
   ATOM 10191 OD1 B ASN B 223 ? -11.19097 -9.93596 -13.82639 0.496 18.47832 O ? B ? 193 OD1 1
   ATOM 10192 ND2 B ASN B 223 ? -12.37275 -11.83217 -13.40378 0.496 17.63302 N ? B ? 193 ND2 1
   ATOM 10193 N A GLY B 224 ? -9.47366 -12.43225 -18.39795 0.504 13.10734 N ? B ? 194 N 1
   ATOM 10194 CA A GLY B 224 ? -8.38272 -12.95457 -19.20972 0.504 11.66872 C ? B ? 194 CA 1
   ATOM 10195 C A GLY B 224 ? -8.49314 -14.42051 -19.56717 0.504 12.19244 C ? B ? 194 C 1
   ATOM 10196 O A GLY B 224 ? -7.62313 -14.89138 -20.32845 0.504 11.27465 O ? B ? 194 O 1
   ATOM 10197 N B GLY B 224 ? -9.36105 -11.86172 -18.36750 0.496 12.67476 N ? B ? 194 N 1
   ATOM 10198 CA B GLY B 224 ? -8.40020 -12.34657 -19.35243 0.496 13.39890 C ? B ? 194 CA 1
   ATOM 10199 C B GLY B 224 ? -8.45592 -13.82562 -19.61950 0.496 12.18524 C ? B ? 194 C 1
   ATOM 10200 O B GLY B 224 ? -7.64064 -14.31589 -20.39510 0.496 11.91231 O ? B ? 194 O 1
   ATOM 10201 N A LYS B 225 ? -9.43625 -15.17449 -19.00497 0.504 10.91092 N ? B ? 195 N 1
   ATOM 10202 CA A LYS B 225 ? -9.61592 -16.57098 -19.39818 0.504 9.70964 C ? B ? 195 CA 1
   ATOM 10203 C A LYS B 225 ? -10.55505 -16.64217 -20.59962 0.504 9.23269 C ? B ? 195 C 1
   ATOM 10204 O A LYS B 225 ? -11.74007 -16.24726 -20.48862 0.504 10.59433 O ? B ? 195 O 1
   ATOM 10205 CB A LYS B 225 ? -10.16383 -17.38665 -18.23806 0.504 12.82064 C ? B ? 195 CB 1
   ATOM 10206 CG A LYS B 225 ? -10.35232 -18.82241 -18.55557 0.504 14.25805 C ? B ? 195 CG 1
   ATOM 10207 CD A LYS B 225 ? -11.02621 -19.53361 -17.40932 0.504 15.57414 C ? B ? 195 CD 1
   ATOM 10208 CE A LYS B 225 ? -11.33213 -20.92851 -17.80449 0.504 13.90337 C ? B ? 195 CE 1
   ATOM 10209 NZ A LYS B 225 ? -11.91429 -21.66957 -16.64239 0.504 21.11127 N ? B ? 195 NZ 1
   ATOM 10210 N B LYS B 225 ? -9.40934 -14.56179 -19.01482 0.496 12.18787 N ? B ? 195 N 1
   ATOM 10211 CA B LYS B 225 ? -9.61124 -15.96561 -19.36908 0.496 10.71616 C ? B ? 195 CA 1
   ATOM 10212 C B LYS B 225 ? -10.56962 -16.04606 -20.53757 0.496 10.92571 C ? B ? 195 C 1
   ATOM 10213 O B LYS B 225 ? -11.71727 -15.57313 -20.42463 0.496 10.69251 O ? B ? 195 O 1
   ATOM 10214 CB B LYS B 225 ? -10.11646 -16.81120 -18.21538 0.496 11.33308 C ? B ? 195 CB 1
   ATOM 10215 CG B LYS B 225 ? -10.40173 -18.28074 -18.55594 0.496 12.61496 C ? B ? 195 CG 1
   ATOM 10216 CD B LYS B 225 ? -10.77382 -19.16533 -17.32530 0.496 16.09805 C ? B ? 195 CD 1
   ATOM 10217 CE B LYS B 225 ? -10.83201 -20.68482 -17.66502 0.496 18.55960 C ? B ? 195 CE 1
   ATOM 10218 NZ B LYS B 225 ? -11.39433 -21.64124 -16.58853 0.496 19.91394 N ? B ? 195 NZ 1
   ATOM 10219 N A VAL B 226 ? -10.10725 -17.25707 -21.68195 0.504 9.51239 N ? B ? 196 N 1
   ATOM 10220 CA A VAL B 226 ? -10.93137 -17.40134 -22.86767 0.504 9.84357 C ? B ? 196 CA 1
   ATOM 10221 C A VAL B 226 ? -11.57889 -18.77713 -22.86189 0.504 11.31232 C ? B ? 196 C 1
   ATOM 10222 O A VAL B 226 ? -10.92008 -19.81386 -22.83972 0.504 10.43348 O ? B ? 196 O 1
   ATOM 10223 CB A VAL B 226 ? -10.12223 -17.20663 -24.15069 0.504 10.65615 C ? B ? 196 CB 1
   ATOM 10224 CG1 A VAL B 226 ? -11.00311 -17.40145 -25.38281 0.504 9.95639 C ? B ? 196 CG1 1
   ATOM 10225 CG2 A VAL B 226 ? -9.37921 -15.84843 -24.15728 0.504 11.74254 C ? B ? 196 CG2 1
   ATOM 10226 N B VAL B 226 ? -10.12676 -16.63742 -21.65920 0.496 9.49955 N ? B ? 196 N 1
   ATOM 10227 CA B VAL B 226 ? -10.96537 -16.78598 -22.85590 0.496 10.08159 C ? B ? 196 CA 1
   ATOM 10228 C B VAL B 226 ? -11.65796 -18.15145 -22.89924 0.496 9.51179 C ? B ? 196 C 1
   ATOM 10229 O B VAL B 226 ? -11.01713 -19.19922 -22.81609 0.496 11.90951 O ? B ? 196 O 1
   ATOM 10230 CB B VAL B 226 ? -10.12355 -16.57984 -24.11462 0.496 10.98289 C ? B ? 196 CB 1
   ATOM 10231 CG1 B VAL B 226 ? -11.00921 -16.70823 -25.34194 0.496 11.42213 C ? B ? 196 CG1 1
   ATOM 10232 CG2 B VAL B 226 ? -9.42215 -15.20060 -24.05640 0.496 10.50949 C ? B ? 196 CG2 1
   ATOM 10233 N A PHE B 227 ? -12.92307 -18.78816 -22.89783 0.504 10.09174 N ? B ? 197 N 1
   ATOM 10234 CA A PHE B 227 ? -13.68915 -20.02910 -22.93889 0.504 9.99236 C ? B ? 197 CA 1
   ATOM 10235 C A PHE B 227 ? -13.59513 -20.63799 -24.33973 0.504 12.49810 C ? B ? 197 C 1
   ATOM 10236 O A PHE B 227 ? -13.50207 -19.92518 -25.34518 0.504 13.44436 O ? B ? 197 O 1
   ATOM 10237 CB A PHE B 227 ? -15.17464 -19.72671 -22.71754 0.504 11.33107 C ? B ? 197 CB 1
   ATOM 10238 CG A PHE B 227 ? -15.46257 -19.03526 -21.42561 0.504 11.23266 C ? B ? 197 CG 1
   ATOM 10239 CD1 A PHE B 227 ? -14.58456 -19.17490 -20.33089 0.504 14.57805 C ? B ? 197 CD1 1
   ATOM 10240 CD2 A PHE B 227 ? -16.60652 -18.27400 -21.27489 0.504 14.22295 C ? B ? 197 CD2 1
   ATOM 10241 CE1 A PHE B 227 ? -14.85912 -18.55108 -19.10799 0.504 13.64469 C ? B ? 197 CE1 1
   ATOM 10242 CE2 A PHE B 227 ? -16.88580 -17.64189 -20.02139 0.504 13.26612 C ? B ? 197 CE2 1
   ATOM 10243 CZ A PHE B 227 ? -16.04415 -17.79522 -18.97283 0.504 15.52266 C ? B ? 197 CZ 1
   ATOM 10244 N B PHE B 227 ? -13.02171 -18.13668 -22.94199 0.496 9.16282 N ? B ? 197 N 1
   ATOM 10245 CA B PHE B 227 ? -13.81182 -19.36839 -22.98878 0.496 12.47252 C ? B ? 197 CA 1
   ATOM 10246 C B PHE B 227 ? -13.72058 -20.00665 -24.37157 0.496 13.03833 C ? B ? 197 C 1
   ATOM 10247 O B PHE B 227 ? -13.64320 -19.31254 -25.40487 0.496 14.79809 O ? B ? 197 O 1
   ATOM 10248 CB B PHE B 227 ? -15.29384 -19.09204 -22.70238 0.496 11.89817 C ? B ? 197 CB 1
   ATOM 10249 CG B PHE B 227 ? -15.56952 -18.37180 -21.41300 0.496 12.72418 C ? B ? 197 CG 1
   ATOM 10250 CD1 B PHE B 227 ? -14.77798 -18.50375 -20.30021 0.496 14.33671 C ? B ? 197 CD1 1
   ATOM 10251 CD2 B PHE B 227 ? -16.70517 -17.58981 -21.33354 0.496 14.85113 C ? B ? 197 CD2 1
   ATOM 10252 CE1 B PHE B 227 ? -15.08339 -17.83809 -19.14085 0.496 14.95089 C ? B ? 197 CE1 1
   ATOM 10253 CE2 B PHE B 227 ? -17.02957 -16.92147 -20.16590 0.496 16.85853 C ? B ? 197 CE2 1
   ATOM 10254 CZ B PHE B 227 ? -16.28532 -17.04787 -19.07961 0.496 14.60827 C ? B ? 197 CZ 1
   ATOM 10255 N A ASP B 228 ? -13.68445 -21.96637 -24.40851 0.504 10.75476 N ? B ? 198 N 1
   ATOM 10256 CA A ASP B 228 ? -13.57332 -22.64865 -25.67771 0.504 11.81116 C ? B ? 198 CA 1
   ATOM 10257 C A ASP B 228 ? -14.71566 -22.29036 -26.60525 0.504 11.81252 C ? B ? 198 C 1
   ATOM 10258 O A ASP B 228 ? -14.51620 -21.98682 -27.78261 0.504 11.95392 O ? B ? 198 O 1
   ATOM 10259 CB A ASP B 228 ? -13.50734 -24.15114 -25.45920 0.504 12.03456 C ? B ? 198 CB 1
   ATOM 10260 CG A ASP B 228 ? -13.11666 -24.87292 -26.70316 0.504 12.13140 C ? B ? 198 CG 1
   ATOM 10261 OD1 A ASP B 228 ? -11.84387 -24.87744 -26.92172 0.504 13.32522 O ? B ? 198 OD1 1
   ATOM 10262 OD2 A ASP B 228 ? -13.97821 -25.33927 -27.48848 0.504 12.10147 O ? B ? 198 OD2 1
   ATOM 10263 N B ASP B 228 ? -13.80074 -21.33297 -24.41616 0.496 12.84664 N ? B ? 198 N 1
   ATOM 10264 CA B ASP B 228 ? -13.69462 -22.04669 -25.68160 0.496 11.52460 C ? B ? 198 CA 1
   ATOM 10265 C B ASP B 228 ? -14.83927 -21.69243 -26.63356 0.496 10.92295 C ? B ? 198 C 1
   ATOM 10266 O B ASP B 228 ? -14.65314 -21.38876 -27.82685 0.496 11.78437 O ? B ? 198 O 1
   ATOM 10267 CB B ASP B 228 ? -13.65147 -23.55492 -25.47636 0.496 12.51256 C ? B ? 198 CB 1
   ATOM 10268 CG B ASP B 228 ? -13.32811 -24.28199 -26.76704 0.496 12.38908 C ? B ? 198 CG 1
   ATOM 10269 OD1 B ASP B 228 ? -12.07956 -24.35352 -27.05963 0.496 12.95424 O ? B ? 198 OD1 1
   ATOM 10270 OD2 B ASP B 228 ? -14.23482 -24.68310 -27.53104 0.496 12.64584 O ? B ? 198 OD2 1
   ATOM 10271 N A ARG B 229 ? -15.95313 -22.38055 -26.11324 0.504 11.14423 N ? B ? 199 N 1
   ATOM 10272 CA A ARG B 229 ? -17.12840 -22.26539 -26.98339 0.504 11.48667 C ? B ? 199 CA 1
   ATOM 10273 C A ARG B 229 ? -18.36505 -22.11955 -26.11939 0.504 12.03326 C ? B ? 199 C 1
   ATOM 10274 O A ARG B 229 ? -18.31363 -22.32405 -24.90832 0.504 12.09059 O ? B ? 199 O 1
   ATOM 10275 CB A ARG B 229 ? -17.30653 -23.48875 -27.86784 0.504 12.07179 C ? B ? 199 CB 1
   ATOM 10276 CG A ARG B 229 ? -17.54651 -24.76306 -27.12144 0.504 13.43203 C ? B ? 199 CG 1
   ATOM 10277 CD A ARG B 229 ? -17.45823 -25.91334 -28.08067 0.504 17.23217 C ? B ? 199 CD 1
   ATOM 10278 NE A ARG B 229 ? -17.69749 -27.14695 -27.36087 0.504 18.38746 N ? B ? 199 NE 1
   ATOM 10279 CZ A ARG B 229 ? -16.84335 -27.66309 -26.49916 0.504 17.90359 C ? B ? 199 CZ 1
   ATOM 10280 NH1 A ARG B 229 ? -15.73029 -27.02504 -26.16720 0.504 15.89651 N ? B ? 199 NH1 1
   ATOM 10281 NH2 A ARG B 229 ? -17.08796 -28.84842 -25.95179 0.504 19.70006 N ? B ? 199 NH2 1
   ATOM 10282 N B ARG B 229 ? -16.07158 -21.73686 -26.11674 0.496 10.37739 N ? B ? 199 N 1
   ATOM 10283 CA B ARG B 229 ? -17.26390 -21.60429 -26.96380 0.496 10.33881 C ? B ? 199 CA 1
   ATOM 10284 C B ARG B 229 ? -18.50472 -21.38649 -26.09665 0.496 11.33219 C ? B ? 199 C 1
   ATOM 10285 O B ARG B 229 ? -18.50312 -21.57891 -24.88769 0.496 11.37290 O ? B ? 199 O 1
   ATOM 10286 CB B ARG B 229 ? -17.43718 -22.82204 -27.87736 0.496 12.83118 C ? B ? 199 CB 1
   ATOM 10287 CG B ARG B 229 ? -17.68997 -24.13265 -27.08245 0.496 14.70390 C ? B ? 199 CG 1
   ATOM 10288 CD B ARG B 229 ? -17.58802 -25.48703 -27.87789 0.496 14.90682 C ? B ? 199 CD 1
   ATOM 10289 NE B ARG B 229 ? -17.81850 -26.71491 -27.09002 0.496 15.43772 N ? B ? 199 NE 1
   ATOM 10290 CZ B ARG B 229 ? -16.89131 -27.44993 -26.46526 0.496 18.36664 C ? B ? 199 CZ 1
   ATOM 10291 NH1 B ARG B 229 ? -15.59631 -27.18131 -26.56823 0.496 17.17111 N ? B ? 199 NH1 1
   ATOM 10292 NH2 B ARG B 229 ? -17.25097 -28.45492 -25.66305 0.496 16.90978 N ? B ? 199 NH2 1
   ATOM 10293 N A ILE B 230 ? -19.46452 -21.74885 -26.77688 0.504 11.76035 N ? B ? 200 N 1
   ATOM 10294 CA A ILE B 230 ? -20.82305 -21.77996 -26.20420 0.504 11.14350 C ? B ? 200 CA 1
   ATOM 10295 C A ILE B 230 ? -21.62604 -22.75244 -27.04791 0.504 15.40305 C ? B ? 200 C 1
   ATOM 10296 O A ILE B 230 ? -21.65111 -22.62207 -28.27826 0.504 12.85012 O ? B ? 200 O 1
   ATOM 10297 CB A ILE B 230 ? -21.43630 -20.36105 -26.26629 0.504 12.91646 C ? B ? 200 CB 1
   ATOM 10298 CG1 A ILE B 230 ? -20.41543 -19.28727 -25.79458 0.504 16.51792 C ? B ? 200 CG1 1
   ATOM 10299 CG2 A ILE B 230 ? -22.84150 -20.23232 -25.53625 0.504 14.82412 C ? B ? 200 CG2 1
   ATOM 10300 CD1 A ILE B 230 ? -20.87191 -17.84322 -26.06942 0.504 18.07711 C ? B ? 200 CD1 1
   ATOM 10301 N B ILE B 230 ? -19.59537 -21.02985 -26.77974 0.496 12.12571 N ? B ? 200 N 1
   ATOM 10302 CA B ILE B 230 ? -20.97616 -21.06856 -26.25907 0.496 12.67657 C ? B ? 200 CA 1
   ATOM 10303 C B ILE B 230 ? -21.80747 -22.05081 -27.06238 0.496 13.49177 C ? B ? 200 C 1
   ATOM 10304 O B ILE B 230 ? -21.88372 -21.92105 -28.27910 0.496 15.07236 O ? B ? 200 O 1
   ATOM 10305 CB B ILE B 230 ? -21.61420 -19.68410 -26.32489 0.496 11.60131 C ? B ? 200 CB 1
   ATOM 10306 CG1 B ILE B 230 ? -20.89378 -18.77473 -25.32874 0.496 14.45162 C ? B ? 200 CG1 1
   ATOM 10307 CG2 B ILE B 230 ? -23.09298 -19.83672 -26.09765 0.496 13.22517 C ? B ? 200 CG2 1
   ATOM 10308 CD1 B ILE B 230 ? -21.03854 -17.40135 -25.68059 0.496 19.79053 C ? B ? 200 CD1 1
   ATOM 10309 N A GLU B 231 ? -22.29267 -23.70572 -26.37922 0.504 14.16582 N ? B ? 201 N 1
   ATOM 10310 CA A GLU B 231 ? -23.18511 -24.63343 -27.05705 0.504 14.80328 C ? B ? 201 CA 1
   ATOM 10311 C A GLU B 231 ? -24.64868 -24.21479 -26.77753 0.504 13.23710 C ? B ? 201 C 1
   ATOM 10312 O A GLU B 231 ? -25.00802 -24.10821 -25.61448 0.504 12.81790 O ? B ? 201 O 1
   ATOM 10313 CB A GLU B 231 ? -22.89454 -26.02256 -26.52539 0.504 17.69208 C ? B ? 201 CB 1
   ATOM 10314 CG A GLU B 231 ? -21.50841 -26.45802 -26.99533 0.504 20.13414 C ? B ? 201 CG 1
   ATOM 10315 CD A GLU B 231 ? -21.13592 -27.76571 -26.40762 0.504 32.52761 C ? B ? 201 CD 1
   ATOM 10316 OE1 A GLU B 231 ? -21.85449 -28.19944 -25.46820 0.504 35.89605 O ? B ? 201 OE1 1
   ATOM 10317 OE2 A GLU B 231 ? -20.15300 -28.38605 -26.87032 0.504 30.31402 O ? B ? 201 OE2 1
   ATOM 10318 N B GLU B 231 ? -22.41882 -23.03526 -26.35941 0.496 14.31682 N ? B ? 201 N 1
   ATOM 10319 CA B GLU B 231 ? -23.13555 -24.14024 -26.99979 0.496 14.42979 C ? B ? 201 CA 1
   ATOM 10320 C B GLU B 231 ? -24.64805 -23.95488 -26.87836 0.496 14.47170 C ? B ? 201 C 1
   ATOM 10321 O B GLU B 231 ? -25.13716 -23.44905 -25.85090 0.496 14.06469 O ? B ? 201 O 1
   ATOM 10322 CB B GLU B 231 ? -22.86021 -25.49342 -26.31995 0.496 15.54052 C ? B ? 201 CB 1
   ATOM 10323 CG B GLU B 231 ? -21.46754 -26.13164 -26.67394 0.496 18.59109 C ? B ? 201 CG 1
   ATOM 10324 CD B GLU B 231 ? -21.18678 -27.56727 -26.18419 0.496 32.06191 C ? B ? 201 CD 1
   ATOM 10325 OE1 B GLU B 231 ? -21.82684 -28.03588 -25.19951 0.496 34.79785 O ? B ? 201 OE1 1
   ATOM 10326 OE2 B GLU B 231 ? -20.28838 -28.23419 -26.77267 0.496 31.01383 O ? B ? 201 OE2 1
   ATOM 10327 N A ILE B 232 ? -25.42188 -23.81179 -27.82780 0.504 13.58223 N ? B ? 202 N 1
   ATOM 10328 CA A ILE B 232 ? -26.88021 -23.59254 -27.74488 0.504 17.45801 C ? B ? 202 CA 1
   ATOM 10329 C A ILE B 232 ? -27.54973 -24.62937 -26.87252 0.504 16.75958 C ? B ? 202 C 1
   ATOM 10330 O A ILE B 232 ? -27.23268 -25.81898 -26.91570 0.504 14.63145 O ? B ? 202 O 1
   ATOM 10331 CB A ILE B 232 ? -27.48783 -23.62155 -29.16172 0.504 17.00621 C ? B ? 202 CB 1
   ATOM 10332 CG1 A ILE B 232 ? -27.54369 -25.04777 -29.75752 0.504 15.42937 C ? B ? 202 CG1 1
   ATOM 10333 CG2 A ILE B 232 ? -26.64201 -22.86221 -30.12172 0.504 25.13218 C ? B ? 202 CG2 1
   ATOM 10334 CD1 A ILE B 232 ? -28.57321 -25.24511 -30.98561 0.504 25.12459 C ? B ? 202 CD1 1
   ATOM 10335 N B ILE B 232 ? -25.36776 -24.45423 -27.90699 0.496 15.17707 N ? B ? 202 N 1
   ATOM 10336 CA B ILE B 232 ? -26.82964 -24.31527 -27.92271 0.496 14.08133 C ? B ? 202 CA 1
   ATOM 10337 C B ILE B 232 ? -27.41960 -25.09190 -26.75429 0.496 10.96221 C ? B ? 202 C 1
   ATOM 10338 O B ILE B 232 ? -27.00618 -26.20934 -26.41947 0.496 13.73304 O ? B ? 202 O 1
   ATOM 10339 CB B ILE B 232 ? -27.56165 -24.59197 -29.25475 0.496 16.41379 C ? B ? 202 CB 1
   ATOM 10340 CG1 B ILE B 232 ? -27.44531 -26.06063 -29.70861 0.496 16.78703 C ? B ? 202 CG1 1
   ATOM 10341 CG2 B ILE B 232 ? -27.32212 -23.46666 -30.34202 0.496 21.72585 C ? B ? 202 CG2 1
   ATOM 10342 CD1 B ILE B 232 ? -28.38280 -26.35454 -30.84684 0.496 23.82538 C ? B ? 202 CD1 1
   ATOM 10343 N A GLU B 233 ? -28.48369 -24.17563 -26.05143 0.504 17.36370 N ? B ? 203 N 1
   ATOM 10344 CA A GLU B 233 ? -29.20768 -25.05113 -25.09715 0.504 17.95116 C ? B ? 203 CA 1
   ATOM 10345 C A GLU B 233 ? -28.27464 -25.57368 -24.02117 0.504 17.74706 C ? B ? 203 C 1
   ATOM 10346 O A GLU B 233 ? -28.47363 -26.64691 -23.41970 0.504 19.32956 O ? B ? 203 O 1
   ATOM 10347 CB A GLU B 233 ? -30.05792 -26.15234 -25.78357 0.504 16.37145 C ? B ? 203 CB 1
   ATOM 10348 CG A GLU B 233 ? -31.06705 -25.60285 -26.76162 0.504 22.17736 C ? B ? 203 CG 1
   ATOM 10349 CD A GLU B 233 ? -32.11333 -24.77209 -26.09537 0.504 22.03210 C ? B ? 203 CD 1
   ATOM 10350 OE1 A GLU B 233 ? -32.13877 -24.68087 -24.82416 0.504 16.81216 O ? B ? 203 OE1 1
   ATOM 10351 OE2 A GLU B 233 ? -33.00732 -24.28179 -26.85555 0.504 25.41072 O ? B ? 203 OE2 1
   ATOM 10352 N B GLU B 233 ? -28.41068 -24.47315 -26.13319 0.496 16.82143 N ? B ? 203 N 1
   ATOM 10353 CA B GLU B 233 ? -29.18337 -25.03744 -25.02926 0.496 17.74427 C ? B ? 203 CA 1
   ATOM 10354 C B GLU B 233 ? -28.31658 -25.45111 -23.85764 0.496 18.10679 C ? B ? 203 C 1
   ATOM 10355 O B GLU B 233 ? -28.75466 -26.19698 -22.98883 0.496 20.65231 O ? B ? 203 O 1
   ATOM 10356 CB B GLU B 233 ? -30.12031 -26.15051 -25.52135 0.496 19.65600 C ? B ? 203 CB 1
   ATOM 10357 CG B GLU B 233 ? -31.27958 -25.64315 -26.39853 0.496 19.54661 C ? B ? 203 CG 1
   ATOM 10358 CD B GLU B 233 ? -32.00797 -24.34428 -25.92277 0.496 17.30255 C ? B ? 203 CD 1
   ATOM 10359 OE1 B GLU B 233 ? -32.27461 -24.08741 -24.72538 0.496 15.96904 O ? B ? 203 OE1 1
   ATOM 10360 OE2 B GLU B 233 ? -32.39860 -23.52906 -26.76783 0.496 21.12461 O ? B ? 203 OE2 1
   ATOM 10361 N A HIS B 234 ? -27.20801 -24.79719 -23.76112 0.504 17.97365 N ? B ? 204 N 1
   ATOM 10362 CA A HIS B 234 ? -26.29540 -25.19531 -22.71908 0.504 18.77586 C ? B ? 204 CA 1
   ATOM 10363 C A HIS B 234 ? -25.53434 -24.01651 -22.13751 0.504 20.86547 C ? B ? 204 C 1
   ATOM 10364 O A HIS B 234 ? -25.49740 -23.86099 -20.90195 0.504 21.47323 O ? B ? 204 O 1
   ATOM 10365 CB A HIS B 234 ? -25.31321 -26.25309 -23.22966 0.504 22.43581 C ? B ? 204 CB 1
   ATOM 10366 CG A HIS B 234 ? -24.24818 -26.59770 -22.23167 0.504 28.28248 C ? B ? 204 CG 1
   ATOM 10367 ND1 A HIS B 234 ? -24.38488 -27.59713 -21.29365 0.504 28.10285 N ? B ? 204 ND1 1
   ATOM 10368 CD2 A HIS B 234 ? -23.02776 -26.04524 -22.01430 0.504 22.80671 C ? B ? 204 CD2 1
   ATOM 10369 CE1 A HIS B 234 ? -23.29982 -27.65678 -20.54406 0.504 28.70218 C ? B ? 204 CE1 1
   ATOM 10370 NE2 A HIS B 234 ? -22.45244 -26.72724 -20.96227 0.504 29.90081 N ? B ? 204 NE2 1
   ATOM 10371 N B HIS B 234 ? -27.06504 -24.97749 -23.78748 0.496 15.78991 N ? B ? 204 N 1
   ATOM 10372 CA B HIS B 234 ? -26.20986 -25.25442 -22.65806 0.496 19.35243 C ? B ? 204 CA 1
   ATOM 10373 C B HIS B 234 ? -25.63556 -23.95844 -22.05655 0.496 19.97154 C ? B ? 204 C 1
   ATOM 10374 O B HIS B 234 ? -25.98917 -23.53164 -20.94543 0.496 19.60789 O ? B ? 204 O 1
   ATOM 10375 CB B HIS B 234 ? -25.12571 -26.21918 -23.15779 0.496 22.86226 C ? B ? 204 CB 1
   ATOM 10376 CG B HIS B 234 ? -24.10780 -26.57154 -22.12504 0.496 28.93335 C ? B ? 204 CG 1
   ATOM 10377 ND1 B HIS B 234 ? -24.43614 -26.77069 -20.80190 0.496 28.26012 N ? B ? 204 ND1 1
   ATOM 10378 CD2 B HIS B 234 ? -22.76239 -26.73104 -22.21380 0.496 25.65260 C ? B ? 204 CD2 1
   ATOM 10379 CE1 B HIS B 234 ? -23.34027 -27.04798 -20.11812 0.496 29.70183 C ? B ? 204 CE1 1
   ATOM 10380 NE2 B HIS B 234 ? -22.30878 -27.02946 -20.95030 0.496 29.13929 N ? B ? 204 NE2 1
   ATOM 10381 N A GLY B 235 ? -24.88425 -23.22249 -23.02798 0.504 14.70218 N ? B ? 205 N 1
   ATOM 10382 CA A GLY B 235 ? -24.03596 -22.12313 -22.58258 0.504 17.18356 C ? B ? 205 CA 1
   ATOM 10383 C A GLY B 235 ? -22.54275 -22.43370 -22.80101 0.504 16.20714 C ? B ? 205 C 1
   ATOM 10384 O A GLY B 235 ? -22.14947 -23.26023 -23.64858 0.504 12.89434 O ? B ? 205 O 1
   ATOM 10385 N B GLY B 235 ? -24.70320 -23.33157 -22.74218 0.496 18.60557 N ? B ? 205 N 1
   ATOM 10386 CA B GLY B 235 ? -24.06998 -22.17503 -22.11753 0.496 15.49105 C ? B ? 205 CA 1
   ATOM 10387 C B GLY B 235 ? -22.63616 -22.09739 -22.54574 0.496 12.36059 C ? B ? 205 C 1
   ATOM 10388 O B GLY B 235 ? -22.18112 -22.95453 -23.30937 0.496 15.39121 O ? B ? 205 O 1
   ATOM 10389 N A ALA B 236 ? -21.68995 -21.89084 -21.91540 0.504 13.22455 N ? B ? 206 N 1
   ATOM 10390 CA A ALA B 236 ? -20.24307 -21.85195 -22.13655 0.504 10.52372 C ? B ? 206 CA 1
   ATOM 10391 C A ALA B 236 ? -19.61344 -23.15735 -21.70239 0.504 14.10728 C ? B ? 206 C 1
   ATOM 10392 O A ALA B 236 ? -20.08851 -23.79622 -20.74496 0.504 14.58565 O ? B ? 206 O 1
   ATOM 10393 CB A ALA B 236 ? -19.66673 -20.70909 -21.31537 0.504 15.48693 C ? B ? 206 CB 1
   ATOM 10394 N B ALA B 236 ? -21.89736 -21.14572 -21.95417 0.496 15.75220 N ? B ? 206 N 1
   ATOM 10395 CA B ALA B 236 ? -20.44080 -21.11828 -22.16638 0.496 15.29871 C ? B ? 206 CA 1
   ATOM 10396 C B ALA B 236 ? -19.79799 -22.41720 -21.69130 0.496 13.94610 C ? B ? 206 C 1
   ATOM 10397 O B ALA B 236 ? -20.21433 -23.02859 -20.69337 0.496 16.25772 O ? B ? 206 O 1
   ATOM 10398 CB B ALA B 236 ? -19.79800 -19.93772 -21.43427 0.496 17.46912 C ? B ? 206 CB 1
   ATOM 10399 N A VAL B 237 ? -18.53840 -23.52880 -22.41002 0.504 12.45110 N ? B ? 207 N 1
   ATOM 10400 CA A VAL B 237 ? -17.61765 -24.58827 -22.00916 0.504 13.31031 C ? B ? 207 CA 1
   ATOM 10401 C A VAL B 237 ? -16.29215 -23.91311 -21.68407 0.504 11.64497 C ? B ? 207 C 1
   ATOM 10402 O A VAL B 237 ? -15.54514 -23.49784 -22.60390 0.504 13.44359 O ? B ? 207 O 1
   ATOM 10403 CB A VAL B 237 ? -17.47437 -25.58907 -23.15756 0.504 10.50985 C ? B ? 207 CB 1
   ATOM 10404 CG1 A VAL B 237 ? -16.59111 -26.78006 -22.78388 0.504 16.86689 C ? B ? 207 CG1 1
   ATOM 10405 CG2 A VAL B 237 ? -18.86817 -26.07590 -23.58428 0.504 17.11407 C ? B ? 207 CG2 1
   ATOM 10406 N B VAL B 237 ? -18.73608 -22.80454 -22.38957 0.496 12.85090 N ? B ? 207 N 1
   ATOM 10407 CA B VAL B 237 ? -17.86592 -23.89972 -21.97038 0.496 13.66952 C ? B ? 207 CA 1
   ATOM 10408 C B VAL B 237 ? -16.54971 -23.22907 -21.63393 0.496 13.48407 C ? B ? 207 C 1
   ATOM 10409 O B VAL B 237 ? -15.83836 -22.80129 -22.54772 0.496 13.53901 O ? B ? 207 O 1
   ATOM 10410 CB B VAL B 237 ? -17.72944 -24.93142 -23.11014 0.496 15.94440 C ? B ? 207 CB 1
   ATOM 10411 CG1 B VAL B 237 ? -16.65718 -26.00277 -22.76770 0.496 19.26367 C ? B ? 207 CG1 1
   ATOM 10412 CG2 B VAL B 237 ? -19.10549 -25.58253 -23.39314 0.496 18.20420 C ? B ? 207 CG2 1
   ATOM 10413 N A PRO B 238 ? -16.05464 -23.68080 -20.40379 0.504 12.16792 N ? B ? 208 N 1
   ATOM 10414 CA A PRO B 238 ? -14.98975 -22.75703 -19.98174 0.504 15.88531 C ? B ? 208 CA 1
   ATOM 10415 C A PRO B 238 ? -13.63552 -23.39373 -19.87297 0.504 13.60935 C ? B ? 208 C 1
   ATOM 10416 O A PRO B 238 ? -12.92916 -23.20262 -18.86801 0.504 13.98924 O ? B ? 208 O 1
   ATOM 10417 CB A PRO B 238 ? -15.42930 -22.36100 -18.57159 0.504 19.18875 C ? B ? 208 CB 1
   ATOM 10418 CG A PRO B 238 ? -16.01774 -23.64607 -18.03897 0.504 15.65606 C ? B ? 208 CG 1
   ATOM 10419 CD A PRO B 238 ? -16.80384 -24.22392 -19.22775 0.504 14.22739 C ? B ? 208 CD 1
   ATOM 10420 N B PRO B 238 ? -16.23816 -23.05959 -20.40619 0.496 14.11475 N ? B ? 208 N 1
   ATOM 10421 CA B PRO B 238 ? -15.10493 -22.17102 -20.09155 0.496 15.03813 C ? B ? 208 CA 1
   ATOM 10422 C B PRO B 238 ? -13.70692 -22.77423 -20.24062 0.496 17.30625 C ? B ? 208 C 1
   ATOM 10423 O B PRO B 238 ? -12.75550 -22.14774 -19.77054 0.496 25.57660 O ? B ? 208 O 1
   ATOM 10424 CB B PRO B 238 ? -15.42270 -21.68935 -18.67145 0.496 16.19486 C ? B ? 208 CB 1
   ATOM 10425 CG B PRO B 238 ? -16.32368 -22.80431 -18.07483 0.496 16.99237 C ? B ? 208 CG 1
   ATOM 10426 CD B PRO B 238 ? -17.07584 -23.41982 -19.22583 0.496 15.53036 C ? B ? 208 CD 1
   ATOM 10427 N A ASP B 239 ? -13.24193 -24.13267 -20.90447 0.504 13.51528 N ? B ? 209 N 1
   ATOM 10428 CA A ASP B 239 ? -11.90270 -24.74864 -21.05346 0.504 13.42051 C ? B ? 209 CA 1
   ATOM 10429 C A ASP B 239 ? -10.98540 -23.77148 -21.82544 0.504 12.51117 C ? B ? 209 C 1
   ATOM 10430 O A ASP B 239 ? -11.20772 -23.60112 -23.02825 0.504 13.87257 O ? B ? 209 O 1
   ATOM 10431 CB A ASP B 239 ? -12.00576 -26.01725 -21.91241 0.504 15.46475 C ? B ? 209 CB 1
   ATOM 10432 CG A ASP B 239 ? -12.80344 -27.18108 -21.25284 0.504 14.87104 C ? B ? 209 CG 1
   ATOM 10433 OD1 A ASP B 239 ? -12.80176 -27.26586 -20.02097 0.504 18.74335 O ? B ? 209 OD1 1
   ATOM 10434 OD2 A ASP B 239 ? -13.30698 -28.04949 -21.98998 0.504 14.14602 O ? B ? 209 OD2 1
   ATOM 10435 N B ASP B 239 ? -13.47582 -23.83968 -20.99108 0.496 14.92774 N ? B ? 209 N 1
   ATOM 10436 CA B ASP B 239 ? -12.15731 -24.47672 -21.11524 0.496 15.12850 C ? B ? 209 CA 1
   ATOM 10437 C B ASP B 239 ? -11.20851 -23.58153 -21.84953 0.496 14.21895 C ? B ? 209 C 1
   ATOM 10438 O B ASP B 239 ? -11.56319 -22.96485 -22.86006 0.496 13.08912 O ? B ? 209 O 1
   ATOM 10439 CB B ASP B 239 ? -12.23265 -25.75922 -21.91957 0.496 17.00683 C ? B ? 209 CB 1
   ATOM 10440 CG B ASP B 239 ? -13.22465 -26.73450 -21.32646 0.496 18.22055 C ? B ? 209 CG 1
   ATOM 10441 OD1 B ASP B 239 ? -13.41220 -26.69833 -20.07956 0.496 20.66300 O ? B ? 209 OD1 1
   ATOM 10442 OD2 B ASP B 239 ? -13.80178 -27.51016 -22.08214 0.496 17.05363 O ? B ? 209 OD2 1
   ATOM 10443 N A ALA B 240 ? -10.03937 -23.05917 -21.11413 0.504 10.89348 N ? B ? 210 N 1
   ATOM 10444 CA A ALA B 240 ? -9.08801 -22.13551 -21.79789 0.504 10.99185 C ? B ? 210 CA 1
   ATOM 10445 C A ALA B 240 ? -7.97782 -22.92434 -22.47143 0.504 11.82352 C ? B ? 210 C 1
   ATOM 10446 O A ALA B 240 ? -7.63590 -24.01692 -22.01202 0.504 12.77835 O ? B ? 210 O 1
   ATOM 10447 CB A ALA B 240 ? -8.45043 -21.17797 -20.78102 0.504 12.76613 C ? B ? 210 CB 1
   ATOM 10448 N B ALA B 240 ? -9.99407 -23.55974 -21.33356 0.496 12.64201 N ? B ? 210 N 1
   ATOM 10449 CA B ALA B 240 ? -9.01387 -22.66067 -21.91687 0.496 10.08279 C ? B ? 210 CA 1
   ATOM 10450 C B ALA B 240 ? -7.90077 -23.45616 -22.60494 0.496 10.89328 C ? B ? 210 C 1
   ATOM 10451 O B ALA B 240 ? -7.50436 -24.52713 -22.14549 0.496 14.42087 O ? B ? 210 O 1
   ATOM 10452 CB B ALA B 240 ? -8.43821 -21.81379 -20.79315 0.496 12.68575 C ? B ? 210 CB 1
   ATOM 10453 N A THR B 241 ? -7.48225 -22.38707 -23.59900 0.504 11.51913 N ? B ? 211 N 1
   ATOM 10454 CA A THR B 241 ? -6.36348 -23.01489 -24.30220 0.504 11.58882 C ? B ? 211 CA 1
   ATOM 10455 C A THR B 241 ? -5.43202 -21.96451 -24.86457 0.504 11.87839 C ? B ? 211 C 1
   ATOM 10456 O A THR B 241 ? -5.77607 -20.78499 -25.05085 0.504 11.12396 O ? B ? 211 O 1
   ATOM 10457 CB A THR B 241 ? -6.77427 -24.03021 -25.41830 0.504 12.45216 C ? B ? 211 CB 1
   ATOM 10458 OG1 A THR B 241 ? -7.57833 -23.42400 -26.43987 0.504 12.52815 O ? B ? 211 OG1 1
   ATOM 10459 CG2 A THR B 241 ? -7.46117 -25.34368 -24.90787 0.504 16.12128 C ? B ? 211 CG2 1
   ATOM 10460 N B THR B 241 ? -7.37561 -22.88879 -23.68241 0.496 12.13186 N ? B ? 211 N 1
   ATOM 10461 CA B THR B 241 ? -6.32745 -23.49133 -24.52306 0.496 10.02857 C ? B ? 211 CA 1
   ATOM 10462 C B THR B 241 ? -5.38929 -22.40540 -25.03095 0.496 12.88017 C ? B ? 211 C 1
   ATOM 10463 O B THR B 241 ? -5.75416 -21.24873 -25.10413 0.496 11.82230 O ? B ? 211 O 1
   ATOM 10464 CB B THR B 241 ? -6.99291 -23.95454 -25.80734 0.496 12.76328 C ? B ? 211 CB 1
   ATOM 10465 OG1 B THR B 241 ? -7.71307 -22.85318 -26.40376 0.496 12.72610 O ? B ? 211 OG1 1
   ATOM 10466 CG2 B THR B 241 ? -7.82974 -25.23678 -25.50017 0.496 13.13573 C ? B ? 211 CG2 1
   ATOM 10467 N A HIS B 242 ? -4.21663 -22.46236 -25.10778 0.504 12.26536 N ? B ? 212 N 1
   ATOM 10468 CA A HIS B 242 ? -3.18689 -21.61731 -25.68058 0.504 11.33282 C ? B ? 212 CA 1
   ATOM 10469 C A HIS B 242 ? -3.62361 -21.01249 -26.99181 0.504 10.81583 C ? B ? 212 C 1
   ATOM 10470 O A HIS B 242 ? -3.44534 -19.81082 -27.19759 0.504 10.75569 O ? B ? 212 O 1
   ATOM 10471 CB A HIS B 242 ? -1.91042 -22.43611 -25.96791 0.504 12.51295 C ? B ? 212 CB 1
   ATOM 10472 CG A HIS B 242 ? -1.21752 -22.93889 -24.75117 0.504 10.79427 C ? B ? 212 CG 1
   ATOM 10473 ND1 A HIS B 242 ? -0.38157 -24.02292 -24.81014 0.504 12.89557 N ? B ? 212 ND1 1
   ATOM 10474 CD2 A HIS B 242 ? -1.26524 -22.55324 -23.45545 0.504 13.21595 C ? B ? 212 CD2 1
   ATOM 10475 CE1 A HIS B 242 ? 0.12927 -24.24134 -23.60954 0.504 14.98487 C ? B ? 212 CE1 1
   ATOM 10476 NE2 A HIS B 242 ? -0.45204 -23.41401 -22.75302 0.504 12.03117 N ? B ? 212 NE2 1
   ATOM 10477 N B HIS B 242 ? -4.17317 -22.79298 -25.41968 0.496 12.05513 N ? B ? 212 N 1
   ATOM 10478 CA B HIS B 242 ? -3.20843 -21.78681 -25.85901 0.496 12.52708 C ? B ? 212 CA 1
   ATOM 10479 C B HIS B 242 ? -3.64834 -20.84505 -26.99358 0.496 10.72389 C ? B ? 212 C 1
   ATOM 10480 O B HIS B 242 ? -3.43037 -19.62760 -26.92735 0.496 12.00927 O ? B ? 212 O 1
   ATOM 10481 CB B HIS B 242 ? -1.93436 -22.54308 -26.23331 0.496 11.55188 C ? B ? 212 CB 1
   ATOM 10482 CG B HIS B 242 ? -1.22628 -23.02074 -25.02550 0.496 11.48495 C ? B ? 212 CG 1
   ATOM 10483 ND1 B HIS B 242 ? -0.45030 -24.15323 -24.99618 0.496 13.19099 N ? B ? 212 ND1 1
   ATOM 10484 CD2 B HIS B 242 ? -1.23679 -22.53028 -23.77198 0.496 12.53381 C ? B ? 212 CD2 1
   ATOM 10485 CE1 B HIS B 242 ? 0.07339 -24.28881 -23.78892 0.496 14.55014 C ? B ? 212 CE1 1
   ATOM 10486 NE2 B HIS B 242 ? -0.43819 -23.34866 -23.01108 0.496 14.18885 N ? B ? 212 NE2 1
   ATOM 10487 N A TYR B 243 ? -4.15976 -21.82044 -27.93789 0.504 11.04047 N ? B ? 213 N 1
   ATOM 10488 CA A TYR B 243 ? -4.46245 -21.16074 -29.21489 0.504 9.93685 C ? B ? 213 CA 1
   ATOM 10489 C A TYR B 243 ? -5.56316 -20.12243 -29.05526 0.504 9.97524 C ? B ? 213 C 1
   ATOM 10490 O A TYR B 243 ? -5.55461 -19.13554 -29.79570 0.504 10.23629 O ? B ? 213 O 1
   ATOM 10491 CB A TYR B 243 ? -4.66285 -22.08991 -30.40052 0.504 10.88286 C ? B ? 213 CB 1
   ATOM 10492 CG A TYR B 243 ? -5.98460 -22.79730 -30.53208 0.504 10.06258 C ? B ? 213 CG 1
   ATOM 10493 CD1 A TYR B 243 ? -6.64520 -23.33574 -29.45430 0.504 12.51194 C ? B ? 213 CD1 1
   ATOM 10494 CD2 A TYR B 243 ? -6.55760 -22.99879 -31.77725 0.504 11.98604 C ? B ? 213 CD2 1
   ATOM 10495 CE1 A TYR B 243 ? -7.85502 -24.01701 -29.62397 0.504 10.55275 C ? B ? 213 CE1 1
   ATOM 10496 CE2 A TYR B 243 ? -7.73710 -23.68508 -31.95983 0.504 11.94510 C ? B ? 213 CE2 1
   ATOM 10497 CZ A TYR B 243 ? -8.37567 -24.18879 -30.86546 0.504 11.38427 C ? B ? 213 CZ 1
   ATOM 10498 OH A TYR B 243 ? -9.52351 -24.86855 -31.17243 0.504 11.60990 O ? B ? 213 OH 1
   ATOM 10499 N B TYR B 243 ? -4.27942 -21.37889 -28.05145 0.496 12.25167 N ? B ? 213 N 1
   ATOM 10500 CA B TYR B 243 ? -4.50327 -20.59495 -29.28606 0.496 11.15391 C ? B ? 213 CA 1
   ATOM 10501 C B TYR B 243 ? -5.62253 -19.54879 -29.11353 0.496 9.56375 C ? B ? 213 C 1
   ATOM 10502 O B TYR B 243 ? -5.64234 -18.54464 -29.83281 0.496 11.30867 O ? B ? 213 O 1
   ATOM 10503 CB B TYR B 243 ? -4.79311 -21.52353 -30.49812 0.496 10.49030 C ? B ? 213 CB 1
   ATOM 10504 CG B TYR B 243 ? -6.14456 -22.23526 -30.63294 0.496 9.80306 C ? B ? 213 CG 1
   ATOM 10505 CD1 B TYR B 243 ? -6.90107 -22.75779 -29.52741 0.496 10.69128 C ? B ? 213 CD1 1
   ATOM 10506 CD2 B TYR B 243 ? -6.70233 -22.41904 -31.89303 0.496 10.47595 C ? B ? 213 CD2 1
   ATOM 10507 CE1 B TYR B 243 ? -8.10814 -23.46682 -29.75999 0.496 13.20179 C ? B ? 213 CE1 1
   ATOM 10508 CE2 B TYR B 243 ? -7.92028 -23.10070 -32.10376 0.496 11.82015 C ? B ? 213 CE2 1
   ATOM 10509 CZ B TYR B 243 ? -8.61366 -23.60166 -31.02984 0.496 11.82108 C ? B ? 213 CZ 1
   ATOM 10510 OH B TYR B 243 ? -9.80896 -24.26203 -31.28744 0.496 14.40252 O ? B ? 213 OH 1
   ATOM 10511 N A ASN B 244 ? -6.49640 -20.31340 -28.09122 0.504 11.11669 N ? B ? 214 N 1
   ATOM 10512 CA A ASN B 244 ? -7.55735 -19.33515 -27.87480 0.504 12.09912 C ? B ? 214 CA 1
   ATOM 10513 C A ASN B 244 ? -7.11056 -18.11406 -27.07413 0.504 10.20374 C ? B ? 214 C 1
   ATOM 10514 O A ASN B 244 ? -7.44839 -16.98901 -27.44117 0.504 10.07573 O ? B ? 214 O 1
   ATOM 10515 CB A ASN B 244 ? -8.77330 -20.03703 -27.28115 0.504 11.13922 C ? B ? 214 CB 1
   ATOM 10516 CG A ASN B 244 ? -9.58411 -20.82821 -28.28612 0.504 16.70689 C ? B ? 214 CG 1
   ATOM 10517 OD1 A ASN B 244 ? -10.42372 -21.56948 -27.77834 0.504 12.66527 O ? B ? 214 OD1 1
   ATOM 10518 ND2 A ASN B 244 ? -9.53818 -20.56033 -29.60022 0.504 11.15474 N ? B ? 214 ND2 1
   ATOM 10519 N B ASN B 244 ? -6.58940 -19.81471 -28.23692 0.496 11.36377 N ? B ? 214 N 1
   ATOM 10520 CA B ASN B 244 ? -7.65555 -18.83214 -27.97141 0.496 10.67435 C ? B ? 214 CA 1
   ATOM 10521 C B ASN B 244 ? -7.18683 -17.71257 -27.06216 0.496 9.78571 C ? B ? 214 C 1
   ATOM 10522 O B ASN B 244 ? -7.56303 -16.52986 -27.25255 0.496 11.50730 O ? B ? 214 O 1
   ATOM 10523 CB B ASN B 244 ? -8.93302 -19.55465 -27.42304 0.496 11.46994 C ? B ? 214 CB 1
   ATOM 10524 CG B ASN B 244 ? -9.67623 -20.36175 -28.54286 0.496 10.36137 C ? B ? 214 CG 1
   ATOM 10525 OD1 B ASN B 244 ? -9.65611 -19.96847 -29.66559 0.496 9.92441 O ? B ? 214 OD1 1
   ATOM 10526 ND2 B ASN B 244 ? -10.19969 -21.58812 -28.19277 0.496 16.02870 N ? B ? 214 ND2 1
   ATOM 10527 N A GLN B 245 ? -6.21965 -18.23985 -26.05985 0.504 10.86682 N ? B ? 215 N 1
   ATOM 10528 CA A GLN B 245 ? -5.61516 -16.98987 -25.50701 0.504 11.38350 C ? B ? 215 CA 1
   ATOM 10529 C A GLN B 245 ? -4.86922 -16.21195 -26.59212 0.504 10.97468 C ? B ? 215 C 1
   ATOM 10530 O A GLN B 245 ? -4.91954 -14.96761 -26.63708 0.504 11.08101 O ? B ? 215 O 1
   ATOM 10531 CB A GLN B 245 ? -4.55897 -17.27361 -24.38639 0.504 10.83631 C ? B ? 215 CB 1
   ATOM 10532 CG A GLN B 245 ? -5.18595 -18.03277 -23.20754 0.504 11.55084 C ? B ? 215 CG 1
   ATOM 10533 CD A GLN B 245 ? -6.35494 -17.31108 -22.51705 0.504 10.96175 C ? B ? 215 CD 1
   ATOM 10534 OE1 A GLN B 245 ? -7.50752 -17.77242 -22.46375 0.504 11.70246 O ? B ? 215 OE1 1
   ATOM 10535 NE2 A GLN B 245 ? -6.01449 -16.26872 -21.86138 0.504 13.02459 N ? B ? 215 NE2 1
   ATOM 10536 N B GLN B 245 ? -6.32675 -18.10858 -26.09827 0.496 11.64541 N ? B ? 215 N 1
   ATOM 10537 CA B GLN B 245 ? -5.55538 -17.11288 -25.40587 0.496 11.87960 C ? B ? 215 CA 1
   ATOM 10538 C B GLN B 245 ? -4.79222 -16.28707 -26.43097 0.496 11.54439 C ? B ? 215 C 1
   ATOM 10539 O B GLN B 245 ? -4.80364 -15.06843 -26.36214 0.496 11.76015 O ? B ? 215 O 1
   ATOM 10540 CB B GLN B 245 ? -4.58476 -17.74215 -24.38227 0.496 11.83440 C ? B ? 215 CB 1
   ATOM 10541 CG B GLN B 245 ? -5.24797 -18.48542 -23.18570 0.496 12.03338 C ? B ? 215 CG 1
   ATOM 10542 CD B GLN B 245 ? -6.26866 -17.65444 -22.42421 0.496 12.30515 C ? B ? 215 CD 1
   ATOM 10543 OE1 B GLN B 245 ? -7.39730 -18.13891 -22.20346 0.496 11.82832 O ? B ? 215 OE1 1
   ATOM 10544 NE2 B GLN B 245 ? -5.92901 -16.43260 -22.04360 0.496 12.17888 N ? B ? 215 NE2 1
   ATOM 10545 N A GLY B 246 ? -4.15771 -16.96412 -27.44554 0.504 10.54953 N ? B ? 216 N 1
   ATOM 10546 CA A GLY B 246 ? -3.30171 -16.44338 -28.49754 0.504 10.86511 C ? B ? 216 CA 1
   ATOM 10547 C A GLY B 246 ? -4.07673 -15.54318 -29.42582 0.504 11.19886 C ? B ? 216 C 1
   ATOM 10548 O A GLY B 246 ? -3.75177 -14.36413 -29.57935 0.504 10.44348 O ? B ? 216 O 1
   ATOM 10549 N B GLY B 246 ? -4.15479 -16.91503 -27.41096 0.496 10.58520 N ? B ? 216 N 1
   ATOM 10550 CA B GLY B 246 ? -3.34184 -16.11929 -28.34060 0.496 13.65739 C ? B ? 216 CA 1
   ATOM 10551 C B GLY B 246 ? -4.11828 -15.13203 -29.21952 0.496 9.18352 C ? B ? 216 C 1
   ATOM 10552 O B GLY B 246 ? -3.71000 -13.98055 -29.43296 0.496 11.49788 O ? B ? 216 O 1
   ATOM 10553 N A THR B 247 ? -5.12777 -16.06732 -30.04604 0.504 10.99974 N ? B ? 217 N 1
   ATOM 10554 CA A THR B 247 ? -5.93786 -15.22197 -30.92916 0.504 11.82953 C ? B ? 217 CA 1
   ATOM 10555 C A THR B 247 ? -6.65380 -14.12079 -30.17664 0.504 10.68258 C ? B ? 217 C 1
   ATOM 10556 O A THR B 247 ? -6.87912 -13.05061 -30.77237 0.504 10.60119 O ? B ? 217 O 1
   ATOM 10557 CB A THR B 247 ? -6.86575 -16.04745 -31.78666 0.504 10.79308 C ? B ? 217 CB 1
   ATOM 10558 OG1 A THR B 247 ? -7.78595 -16.80175 -30.96391 0.504 11.14571 O ? B ? 217 OG1 1
   ATOM 10559 CG2 A THR B 247 ? -6.10877 -16.81213 -32.78698 0.504 11.94764 C ? B ? 217 CG2 1
   ATOM 10560 N B THR B 247 ? -5.23943 -15.57844 -29.81212 0.496 10.80295 N ? B ? 217 N 1
   ATOM 10561 CA B THR B 247 ? -5.93427 -14.71705 -30.80686 0.496 10.26049 C ? B ? 217 CA 1
   ATOM 10562 C B THR B 247 ? -6.71069 -13.60527 -30.13208 0.496 11.11302 C ? B ? 217 C 1
   ATOM 10563 O B THR B 247 ? -6.86389 -12.52601 -30.71027 0.496 10.67612 O ? B ? 217 O 1
   ATOM 10564 CB B THR B 247 ? -6.79723 -15.55571 -31.75667 0.496 10.58811 C ? B ? 217 CB 1
   ATOM 10565 OG1 B THR B 247 ? -7.83512 -16.16465 -30.98247 0.496 10.96075 O ? B ? 217 OG1 1
   ATOM 10566 CG2 B THR B 247 ? -5.91740 -16.79618 -32.36623 0.496 13.06111 C ? B ? 217 CG2 1
   ATOM 10567 N A TYR B 248 ? -7.10310 -14.37931 -28.94832 0.504 10.58972 N ? B ? 218 N 1
   ATOM 10568 CA A TYR B 248 ? -7.63058 -13.27558 -28.14883 0.504 10.06571 C ? B ? 218 CA 1
   ATOM 10569 C A TYR B 248 ? -6.58942 -12.15869 -27.99860 0.504 11.45365 C ? B ? 218 C 1
   ATOM 10570 O A TYR B 248 ? -6.88118 -10.97695 -28.19198 0.504 10.76987 O ? B ? 218 O 1
   ATOM 10571 CB A TYR B 248 ? -8.12000 -13.79668 -26.81591 0.504 12.06091 C ? B ? 218 CB 1
   ATOM 10572 CG A TYR B 248 ? -8.70376 -12.74143 -25.90647 0.504 9.49899 C ? B ? 218 CG 1
   ATOM 10573 CD1 A TYR B 248 ? -10.05288 -12.39680 -25.99087 0.504 11.00070 C ? B ? 218 CD1 1
   ATOM 10574 CD2 A TYR B 248 ? -7.94023 -12.08577 -24.97607 0.504 14.00864 C ? B ? 218 CD2 1
   ATOM 10575 CE1 A TYR B 248 ? -10.58675 -11.42119 -25.13149 0.504 14.35096 C ? B ? 218 CE1 1
   ATOM 10576 CE2 A TYR B 248 ? -8.45060 -11.14586 -24.13133 0.504 13.19749 C ? B ? 218 CE2 1
   ATOM 10577 CZ A TYR B 248 ? -9.78569 -10.78621 -24.21850 0.504 11.88905 C ? B ? 218 CZ 1
   ATOM 10578 OH A TYR B 248 ? -10.33900 -9.84820 -23.34514 0.504 14.74829 O ? B ? 218 OH 1
   ATOM 10579 N B TYR B 248 ? -7.16012 -13.84222 -28.91226 0.496 10.49631 N ? B ? 218 N 1
   ATOM 10580 CA B TYR B 248 ? -7.73179 -12.75433 -28.12453 0.496 11.27591 C ? B ? 218 CA 1
   ATOM 10581 C B TYR B 248 ? -6.66570 -11.70029 -27.81926 0.496 10.30876 C ? B ? 218 C 1
   ATOM 10582 O B TYR B 248 ? -6.87170 -10.50314 -28.01815 0.496 11.60623 O ? B ? 218 O 1
   ATOM 10583 CB B TYR B 248 ? -8.28677 -13.28219 -26.81152 0.496 10.73702 C ? B ? 218 CB 1
   ATOM 10584 CG B TYR B 248 ? -8.76784 -12.20643 -25.87911 0.496 11.42155 C ? B ? 218 CG 1
   ATOM 10585 CD1 B TYR B 248 ? -10.08348 -11.73215 -25.95375 0.496 10.34616 C ? B ? 218 CD1 1
   ATOM 10586 CD2 B TYR B 248 ? -7.95470 -11.70825 -24.86675 0.496 13.94285 C ? B ? 218 CD2 1
   ATOM 10587 CE1 B TYR B 248 ? -10.47627 -10.80106 -25.12397 0.496 11.62202 C ? B ? 218 CE1 1
   ATOM 10588 CE2 B TYR B 248 ? -8.39276 -10.74034 -24.00990 0.496 14.72167 C ? B ? 218 CE2 1
   ATOM 10589 CZ B TYR B 248 ? -9.69023 -10.29810 -24.14909 0.496 13.34061 C ? B ? 218 CZ 1
   ATOM 10590 OH B TYR B 248 ? -10.23768 -9.36853 -23.26099 0.496 14.59607 O ? B ? 218 OH 1
   ATOM 10591 N A ILE B 249 ? -5.35414 -12.50864 -27.61565 0.504 10.80104 N ? B ? 219 N 1
   ATOM 10592 CA A ILE B 249 ? -4.36009 -11.44837 -27.40788 0.504 11.24859 C ? B ? 219 CA 1
   ATOM 10593 C A ILE B 249 ? -3.99704 -10.76029 -28.69866 0.504 10.54791 C ? B ? 219 C 1
   ATOM 10594 O A ILE B 249 ? -3.81414 -9.55435 -28.71091 0.504 10.75895 O ? B ? 219 O 1
   ATOM 10595 CB A ILE B 249 ? -3.08763 -11.95526 -26.72367 0.504 10.73850 C ? B ? 219 CB 1
   ATOM 10596 CG1 A ILE B 249 ? -3.40851 -12.29899 -25.30343 0.504 11.51460 C ? B ? 219 CG1 1
   ATOM 10597 CG2 A ILE B 249 ? -1.95767 -10.84679 -26.61122 0.504 10.12412 C ? B ? 219 CG2 1
   ATOM 10598 CD1 A ILE B 249 ? -2.42630 -13.35352 -24.72465 0.504 14.55371 C ? B ? 219 CD1 1
   ATOM 10599 N B ILE B 249 ? -5.48785 -12.16252 -27.36512 0.496 9.62910 N ? B ? 219 N 1
   ATOM 10600 CA B ILE B 249 ? -4.37836 -11.27888 -27.05939 0.496 10.80527 C ? B ? 219 CA 1
   ATOM 10601 C B ILE B 249 ? -4.01047 -10.47317 -28.32710 0.496 8.80066 C ? B ? 219 C 1
   ATOM 10602 O B ILE B 249 ? -3.84516 -9.25017 -28.31036 0.496 11.99332 O ? B ? 219 O 1
   ATOM 10603 CB B ILE B 249 ? -3.18376 -12.15600 -26.51807 0.496 10.03181 C ? B ? 219 CB 1
   ATOM 10604 CG1 B ILE B 249 ? -3.45061 -12.53815 -25.04788 0.496 13.22030 C ? B ? 219 CG1 1
   ATOM 10605 CG2 B ILE B 249 ? -1.78986 -11.46315 -26.70383 0.496 9.94036 C ? B ? 219 CG2 1
   ATOM 10606 CD1 B ILE B 249 ? -2.56796 -13.68103 -24.46642 0.496 13.36497 C ? B ? 219 CD1 1
   ATOM 10607 N A GLY B 250 ? -3.86064 -11.51619 -29.79356 0.504 10.74205 N ? B ? 220 N 1
   ATOM 10608 CA A GLY B 250 ? -3.57837 -10.87452 -31.07526 0.504 10.85759 C ? B ? 220 CA 1
   ATOM 10609 C A GLY B 250 ? -4.65150 -9.84759 -31.43267 0.504 12.93764 C ? B ? 220 C 1
   ATOM 10610 O A GLY B 250 ? -4.35600 -8.77026 -31.94678 0.504 11.54164 O ? B ? 220 O 1
   ATOM 10611 N B GLY B 250 ? -3.90943 -11.16116 -29.47968 0.496 10.87260 N ? B ? 220 N 1
   ATOM 10612 CA B GLY B 250 ? -3.49023 -10.48820 -30.71499 0.496 11.76015 C ? B ? 220 CA 1
   ATOM 10613 C B GLY B 250 ? -4.55089 -9.54439 -31.26033 0.496 11.35805 C ? B ? 220 C 1
   ATOM 10614 O B GLY B 250 ? -4.23319 -8.42527 -31.71411 0.496 11.89096 O ? B ? 220 O 1
   ATOM 10615 N A SER B 251 ? -5.92541 -10.13042 -31.10107 0.504 11.52489 N ? B ? 221 N 1
   ATOM 10616 CA A SER B 251 ? -6.98673 -9.15076 -31.40781 0.504 11.76802 C ? B ? 221 CA 1
   ATOM 10617 C A SER B 251 ? -6.89971 -7.92020 -30.52304 0.504 13.89660 C ? B ? 221 C 1
   ATOM 10618 O A SER B 251 ? -7.09729 -6.80226 -31.00238 0.504 13.95486 O ? B ? 221 O 1
   ATOM 10619 CB A SER B 251 ? -8.40905 -9.72475 -31.29751 0.504 12.37725 C ? B ? 221 CB 1
   ATOM 10620 OG A SER B 251 ? -8.57047 -10.89006 -32.09372 0.504 13.97882 O ? B ? 221 OG 1
   ATOM 10621 N B SER B 251 ? -5.83139 -9.97587 -31.22816 0.496 11.94854 N ? B ? 221 N 1
   ATOM 10622 CA B SER B 251 ? -6.88158 -9.08682 -31.67634 0.496 12.91181 C ? B ? 221 CA 1
   ATOM 10623 C B SER B 251 ? -6.94178 -7.88689 -30.75683 0.496 11.35947 C ? B ? 221 C 1
   ATOM 10624 O B SER B 251 ? -7.13730 -6.76393 -31.21961 0.496 11.95473 O ? B ? 221 O 1
   ATOM 10625 CB B SER B 251 ? -8.23191 -9.80897 -31.80997 0.496 13.18992 C ? B ? 221 CB 1
   ATOM 10626 OG B SER B 251 ? -8.67932 -10.32002 -30.55355 0.496 11.85707 O ? B ? 221 OG 1
   ATOM 10627 N A ALA B 252 ? -6.72109 -8.12539 -29.20982 0.504 11.67392 N ? B ? 222 N 1
   ATOM 10628 CA A ALA B 252 ? -6.64746 -7.02761 -28.24975 0.504 10.87565 C ? B ? 222 CA 1
   ATOM 10629 C A ALA B 252 ? -5.50013 -6.07921 -28.62312 0.504 13.96415 C ? B ? 222 C 1
   ATOM 10630 O A ALA B 252 ? -5.67217 -4.86348 -28.70326 0.504 13.28947 O ? B ? 222 O 1
   ATOM 10631 CB A ALA B 252 ? -6.43224 -7.63153 -26.87401 0.504 15.72490 C ? B ? 222 CB 1
   ATOM 10632 N B ALA B 252 ? -6.67707 -8.07946 -29.44769 0.496 12.66656 N ? B ? 222 N 1
   ATOM 10633 CA B ALA B 252 ? -6.67383 -6.93638 -28.53930 0.496 14.62735 C ? B ? 222 CA 1
   ATOM 10634 C B ALA B 252 ? -5.49881 -6.03423 -28.84810 0.496 13.80887 C ? B ? 222 C 1
   ATOM 10635 O B ALA B 252 ? -5.60858 -4.80137 -28.79041 0.496 12.41492 O ? B ? 222 O 1
   ATOM 10636 CB B ALA B 252 ? -6.62984 -7.34041 -27.07079 0.496 11.22677 C ? B ? 222 CB 1
   ATOM 10637 N A VAL B 253 ? -4.27919 -6.60264 -28.81172 0.504 10.81560 N ? B ? 223 N 1
   ATOM 10638 CA A VAL B 253 ? -3.18305 -5.69654 -29.18170 0.504 13.72326 C ? B ? 223 CA 1
   ATOM 10639 C A VAL B 253 ? -3.47309 -4.96058 -30.49610 0.504 12.65715 C ? B ? 223 C 1
   ATOM 10640 O A VAL B 253 ? -3.19771 -3.76285 -30.63204 0.504 13.06478 O ? B ? 223 O 1
   ATOM 10641 CB A VAL B 253 ? -1.86189 -6.47318 -29.24686 0.504 11.90908 C ? B ? 223 CB 1
   ATOM 10642 CG1 A VAL B 253 ? -0.67543 -5.60209 -29.77378 0.504 12.58613 C ? B ? 223 CG1 1
   ATOM 10643 CG2 A VAL B 253 ? -1.54028 -7.02192 -27.84738 0.504 14.18608 C ? B ? 223 CG2 1
   ATOM 10644 N B VAL B 253 ? -4.31733 -6.63695 -29.12212 0.496 13.49252 N ? B ? 223 N 1
   ATOM 10645 CA B VAL B 253 ? -3.18871 -5.81037 -29.54000 0.496 13.15370 C ? B ? 223 CA 1
   ATOM 10646 C B VAL B 253 ? -3.50646 -5.05499 -30.82101 0.496 11.91929 C ? B ? 223 C 1
   ATOM 10647 O B VAL B 253 ? -3.17136 -3.88772 -30.96160 0.496 13.55050 O ? B ? 223 O 1
   ATOM 10648 CB B VAL B 253 ? -1.88392 -6.62984 -29.66514 0.496 12.47155 C ? B ? 223 CB 1
   ATOM 10649 CG1 B VAL B 253 ? -0.76915 -5.78464 -30.32253 0.496 12.72436 C ? B ? 223 CG1 1
   ATOM 10650 CG2 B VAL B 253 ? -1.35140 -7.11138 -28.30343 0.496 11.90395 C ? B ? 223 CG2 1
   ATOM 10651 N A GLY B 254 ? -4.02121 -5.66067 -31.48330 0.504 12.11524 N ? B ? 224 N 1
   ATOM 10652 CA A GLY B 254 ? -4.28664 -5.01648 -32.75410 0.504 14.23144 C ? B ? 224 CA 1
   ATOM 10653 C A GLY B 254 ? -5.33752 -3.93602 -32.62574 0.504 14.48498 C ? B ? 224 C 1
   ATOM 10654 O A GLY B 254 ? -5.18826 -2.85028 -33.19765 0.504 13.30271 O ? B ? 224 O 1
   ATOM 10655 N B GLY B 254 ? -4.11884 -5.73198 -31.78343 0.496 13.29217 N ? B ? 224 N 1
   ATOM 10656 CA B GLY B 254 ? -4.42561 -5.09173 -33.04824 0.496 15.01552 C ? B ? 224 CA 1
   ATOM 10657 C B GLY B 254 ? -5.39334 -3.93802 -32.89312 0.496 12.73964 C ? B ? 224 C 1
   ATOM 10658 O B GLY B 254 ? -5.27485 -2.93880 -33.59263 0.496 14.23225 O ? B ? 224 O 1
   ATOM 10659 N A LEU B 255 ? -6.38080 -4.18641 -31.79933 0.504 13.56007 N ? B ? 225 N 1
   ATOM 10660 CA A LEU B 255 ? -7.34784 -3.11495 -31.56074 0.504 12.35970 C ? B ? 225 CA 1
   ATOM 10661 C A LEU B 255 ? -6.70246 -1.92964 -30.86690 0.504 15.46969 C ? B ? 225 C 1
   ATOM 10662 O A LEU B 255 ? -7.00733 -0.77457 -31.16881 0.504 15.81883 O ? B ? 225 O 1
   ATOM 10663 CB A LEU B 255 ? -8.54149 -3.59029 -30.75801 0.504 14.75554 C ? B ? 225 CB 1
   ATOM 10664 CG A LEU B 255 ? -9.62974 -4.00269 -31.73235 0.504 14.98815 C ? B ? 225 CG 1
   ATOM 10665 CD1 A LEU B 255 ? -10.65081 -4.84641 -31.00909 0.504 14.90669 C ? B ? 225 CD1 1
   ATOM 10666 CD2 A LEU B 255 ? -10.32211 -2.78956 -32.32840 0.504 16.64975 C ? B ? 225 CD2 1
   ATOM 10667 N B LEU B 255 ? -6.36166 -4.06158 -31.95243 0.496 14.94721 N ? B ? 225 N 1
   ATOM 10668 CA B LEU B 255 ? -7.35268 -2.98961 -31.73336 0.496 13.68534 C ? B ? 225 CA 1
   ATOM 10669 C B LEU B 255 ? -6.72680 -1.85309 -30.94285 0.496 14.94690 C ? B ? 225 C 1
   ATOM 10670 O B LEU B 255 ? -6.99518 -0.66955 -31.18501 0.496 15.63614 O ? B ? 225 O 1
   ATOM 10671 CB B LEU B 255 ? -8.59890 -3.50305 -30.99076 0.496 14.14436 C ? B ? 225 CB 1
   ATOM 10672 CG B LEU B 255 ? -9.57001 -4.33221 -31.87110 0.496 13.68842 C ? B ? 225 CG 1
   ATOM 10673 CD1 B LEU B 255 ? -10.39283 -5.40739 -31.13307 0.496 15.91231 C ? B ? 225 CD1 1
   ATOM 10674 CD2 B LEU B 255 ? -10.50230 -3.35546 -32.61223 0.496 12.43542 C ? B ? 225 CD2 1
   ATOM 10675 N A TYR B 256 ? -5.78445 -2.19211 -29.92783 0.504 14.88673 N ? B ? 226 N 1
   ATOM 10676 CA A TYR B 256 ? -5.06867 -1.09666 -29.27820 0.504 16.33541 C ? B ? 226 CA 1
   ATOM 10677 C A TYR B 256 ? -4.31253 -0.27054 -30.30270 0.504 17.72702 C ? B ? 226 C 1
   ATOM 10678 O A TYR B 256 ? -4.30254 0.96371 -30.24210 0.504 18.41682 O ? B ? 226 O 1
   ATOM 10679 CB A TYR B 256 ? -4.11050 -1.59124 -28.17819 0.504 12.88909 C ? B ? 226 CB 1
   ATOM 10680 CG A TYR B 256 ? -3.21627 -0.49654 -27.61823 0.504 14.48175 C ? B ? 226 CG 1
   ATOM 10681 CD1 A TYR B 256 ? -3.77126 0.47041 -26.79892 0.504 20.23869 C ? B ? 226 CD1 1
   ATOM 10682 CD2 A TYR B 256 ? -1.84499 -0.43100 -27.88137 0.504 14.15081 C ? B ? 226 CD2 1
   ATOM 10683 CE1 A TYR B 256 ? -3.01485 1.45239 -26.22877 0.504 21.31857 C ? B ? 226 CE1 1
   ATOM 10684 CE2 A TYR B 256 ? -1.09981 0.60121 -27.33761 0.504 15.00089 C ? B ? 226 CE2 1
   ATOM 10685 CZ A TYR B 256 ? -1.68165 1.50521 -26.49935 0.504 20.38296 C ? B ? 226 CZ 1
   ATOM 10686 OH A TYR B 256 ? -0.88876 2.51241 -25.95425 0.504 23.02182 O ? B ? 226 OH 1
   ATOM 10687 N B TYR B 256 ? -5.84442 -2.20813 -30.00187 0.496 14.80914 N ? B ? 226 N 1
   ATOM 10688 CA B TYR B 256 ? -5.01927 -1.22158 -29.31886 0.496 15.65132 C ? B ? 226 CA 1
   ATOM 10689 C B TYR B 256 ? -4.29831 -0.34579 -30.33078 0.496 17.65362 C ? B ? 226 C 1
   ATOM 10690 O B TYR B 256 ? -4.33093 0.88565 -30.24966 0.496 18.11636 O ? B ? 226 O 1
   ATOM 10691 CB B TYR B 256 ? -3.99264 -1.89660 -28.38196 0.496 16.59938 C ? B ? 226 CB 1
   ATOM 10692 CG B TYR B 256 ? -3.07418 -0.92478 -27.69354 0.496 14.05014 C ? B ? 226 CG 1
   ATOM 10693 CD1 B TYR B 256 ? -3.54585 0.05338 -26.84388 0.496 17.54702 C ? B ? 226 CD1 1
   ATOM 10694 CD2 B TYR B 256 ? -1.72211 -1.00837 -27.88291 0.496 15.86236 C ? B ? 226 CD2 1
   ATOM 10695 CE1 B TYR B 256 ? -2.68527 0.94055 -26.19862 0.496 22.69019 C ? B ? 226 CE1 1
   ATOM 10696 CE2 B TYR B 256 ? -0.83354 -0.15114 -27.22486 0.496 19.67690 C ? B ? 226 CE2 1
   ATOM 10697 CZ B TYR B 256 ? -1.32918 0.81670 -26.39537 0.496 19.74493 C ? B ? 226 CZ 1
   ATOM 10698 OH B TYR B 256 ? -0.42271 1.67161 -25.76534 0.496 24.69319 O ? B ? 226 OH 1
   ATOM 10699 N A LYS B 257 ? -3.66866 -0.93556 -31.24442 0.504 15.64296 N ? B ? 227 N 1
   ATOM 10700 CA A LYS B 257 ? -2.88621 -0.20592 -32.23437 0.504 18.30271 C ? B ? 227 CA 1
   ATOM 10701 C A LYS B 257 ? -3.78068 0.58691 -33.16524 0.504 17.66857 C ? B ? 227 C 1
   ATOM 10702 O A LYS B 257 ? -3.52222 1.77301 -33.43278 0.504 17.41012 O ? B ? 227 O 1
   ATOM 10703 CB A LYS B 257 ? -2.05940 -1.18539 -33.05604 0.504 17.27613 C ? B ? 227 CB 1
   ATOM 10704 CG A LYS B 257 ? -0.88111 -1.73129 -32.29467 0.504 19.80086 C ? B ? 227 CG 1
   ATOM 10705 CD A LYS B 257 ? -0.09348 -2.68743 -33.17687 0.504 24.42072 C ? B ? 227 CD 1
   ATOM 10706 CE A LYS B 257 ? 0.71736 -1.94051 -34.24311 0.504 32.36003 C ? B ? 227 CE 1
   ATOM 10707 NZ A LYS B 257 ? 1.83419 -1.08592 -33.70843 0.504 34.05100 N ? B ? 227 NZ 1
   ATOM 10708 N B LYS B 257 ? -3.65132 -0.96901 -31.30203 0.496 15.85182 N ? B ? 227 N 1
   ATOM 10709 CA B LYS B 257 ? -2.84444 -0.18433 -32.22552 0.496 18.28567 C ? B ? 227 CA 1
   ATOM 10710 C B LYS B 257 ? -3.70586 0.57693 -33.21856 0.496 17.60662 C ? B ? 227 C 1
   ATOM 10711 O B LYS B 257 ? -3.27187 1.57269 -33.80321 0.496 19.03629 O ? B ? 227 O 1
   ATOM 10712 CB B LYS B 257 ? -1.90921 -1.11493 -32.98279 0.496 19.07486 C ? B ? 227 CB 1
   ATOM 10713 CG B LYS B 257 ? -0.86337 -1.79721 -32.08699 0.496 20.04950 C ? B ? 227 CG 1
   ATOM 10714 CD B LYS B 257 ? 0.04119 -2.75816 -32.88574 0.496 24.16354 C ? B ? 227 CD 1
   ATOM 10715 CE B LYS B 257 ? 1.19556 -2.03619 -33.56951 0.496 30.99799 C ? B ? 227 CE 1
   ATOM 10716 NZ B LYS B 257 ? 2.00102 -2.91348 -34.46769 0.496 31.76549 N ? B ? 227 NZ 1
   ATOM 10717 N A ALA B 258 ? -4.84477 -0.06119 -33.66060 0.504 16.78744 N ? B ? 228 N 1
   ATOM 10718 CA A ALA B 258 ? -5.77167 0.57044 -34.60718 0.504 18.01643 C ? B ? 228 CA 1
   ATOM 10719 C A ALA B 258 ? -6.55903 1.72622 -33.98850 0.504 17.13347 C ? B ? 228 C 1
   ATOM 10720 O A ALA B 258 ? -6.97211 2.63801 -34.71460 0.504 19.08667 O ? B ? 228 O 1
   ATOM 10721 CB A ALA B 258 ? -6.77651 -0.46419 -35.13413 0.504 16.48977 C ? B ? 228 CB 1
   ATOM 10722 N B ALA B 258 ? -4.92431 0.12567 -33.45633 0.496 17.36801 N ? B ? 228 N 1
   ATOM 10723 CA B ALA B 258 ? -5.73370 0.85016 -34.43213 0.496 18.19969 C ? B ? 228 CA 1
   ATOM 10724 C B ALA B 258 ? -6.45037 2.03322 -33.80326 0.496 18.07959 C ? B ? 228 C 1
   ATOM 10725 O B ALA B 258 ? -6.61810 3.06791 -34.45469 0.496 23.96101 O ? B ? 228 O 1
   ATOM 10726 CB B ALA B 258 ? -6.74799 -0.07536 -35.10549 0.496 16.87163 C ? B ? 228 CB 1
   ATOM 10727 N A THR B 259 ? -6.82168 1.70876 -32.67717 0.504 18.67017 N ? B ? 229 N 1
   ATOM 10728 CA A THR B 259 ? -7.76019 2.65596 -32.04065 0.504 19.20004 C ? B ? 229 CA 1
   ATOM 10729 C A THR B 259 ? -7.12846 3.61287 -31.03252 0.504 22.90277 C ? B ? 229 C 1
   ATOM 10730 O A THR B 259 ? -7.64402 4.70797 -30.83866 0.504 21.82976 O ? B ? 229 O 1
   ATOM 10731 CB A THR B 259 ? -8.92138 1.94751 -31.28025 0.504 16.12001 C ? B ? 229 CB 1
   ATOM 10732 OG1 A THR B 259 ? -8.36325 1.28673 -30.12456 0.504 17.83691 O ? B ? 229 OG1 1
   ATOM 10733 CG2 A THR B 259 ? -9.66146 0.97299 -32.15907 0.504 18.01794 C ? B ? 229 CG2 1
   ATOM 10734 N B THR B 259 ? -6.84970 1.91841 -32.54525 0.496 19.77518 N ? B ? 229 N 1
   ATOM 10735 CA B THR B 259 ? -7.72166 2.89577 -31.89542 0.496 18.40833 C ? B ? 229 CA 1
   ATOM 10736 C B THR B 259 ? -7.00548 3.73689 -30.86091 0.496 23.11058 C ? B ? 229 C 1
   ATOM 10737 O B THR B 259 ? -7.52620 4.78217 -30.47286 0.496 21.83033 O ? B ? 229 O 1
   ATOM 10738 CB B THR B 259 ? -8.90016 2.20693 -31.17634 0.496 17.45898 C ? B ? 229 CB 1
   ATOM 10739 OG1 B THR B 259 ? -8.33910 1.46958 -30.06454 0.496 17.48468 O ? B ? 229 OG1 1
   ATOM 10740 CG2 B THR B 259 ? -9.59668 1.29063 -32.12632 0.496 16.21648 C ? B ? 229 CG2 1
   ATOM 10741 N A GLY B 260 ? -6.05147 3.22549 -30.35498 0.504 19.81237 N ? B ? 230 N 1
   ATOM 10742 CA A GLY B 260 ? -5.52426 4.02649 -29.27330 0.504 23.48113 C ? B ? 230 CA 1
   ATOM 10743 C A GLY B 260 ? -6.20154 3.87977 -27.92665 0.504 16.90090 C ? B ? 230 C 1
   ATOM 10744 O A GLY B 260 ? -5.87971 4.63832 -26.99695 0.504 17.81341 O ? B ? 230 O 1
   ATOM 10745 N B GLY B 260 ? -5.83670 3.30396 -30.39687 0.496 20.03041 N ? B ? 230 N 1
   ATOM 10746 CA B GLY B 260 ? -5.18867 3.92259 -29.27824 0.496 23.68298 C ? B ? 230 CA 1
   ATOM 10747 C B GLY B 260 ? -5.86664 3.69553 -27.95203 0.496 20.21052 C ? B ? 230 C 1
   ATOM 10748 O B GLY B 260 ? -5.32070 4.14743 -26.93237 0.496 22.68345 O ? B ? 230 O 1
   ATOM 10749 N A ASN B 261 ? -7.13317 2.95088 -27.76634 0.504 17.90629 N ? B ? 231 N 1
   ATOM 10750 CA A ASN B 261 ? -7.89566 2.85567 -26.53124 0.504 18.35720 C ? B ? 231 CA 1
   ATOM 10751 C A ASN B 261 ? -7.16489 1.94032 -25.54477 0.504 18.31731 C ? B ? 231 C 1
   ATOM 10752 O A ASN B 261 ? -6.91317 0.77188 -25.85371 0.504 19.83493 O ? B ? 231 O 1
   ATOM 10753 CB A ASN B 261 ? -9.29553 2.33448 -26.86903 0.504 18.06621 C ? B ? 231 CB 1
   ATOM 10754 CG A ASN B 261 ? -10.20468 2.33477 -25.68756 0.504 20.76176 C ? B ? 231 CG 1
   ATOM 10755 OD1 A ASN B 261 ? -10.06237 1.53137 -24.79287 0.504 20.25032 O ? B ? 231 OD1 1
   ATOM 10756 ND2 A ASN B 261 ? -11.20979 3.20601 -25.71163 0.504 27.26526 N ? B ? 231 ND2 1
   ATOM 10757 N B ASN B 261 ? -6.98687 2.96584 -27.92072 0.496 19.61231 N ? B ? 231 N 1
   ATOM 10758 CA B ASN B 261 ? -7.73649 2.73128 -26.68848 0.496 17.74520 C ? B ? 231 CA 1
   ATOM 10759 C B ASN B 261 ? -6.97728 1.73985 -25.79731 0.496 20.23579 C ? B ? 231 C 1
   ATOM 10760 O B ASN B 261 ? -6.96026 0.52356 -26.04899 0.496 17.04040 O ? B ? 231 O 1
   ATOM 10761 CB B ASN B 261 ? -9.15460 2.24478 -26.99371 0.496 19.46583 C ? B ? 231 CB 1
   ATOM 10762 CG B ASN B 261 ? -10.04866 2.27722 -25.77849 0.496 19.87444 C ? B ? 231 CG 1
   ATOM 10763 OD1 B ASN B 261 ? -9.59540 2.33923 -24.63475 0.496 17.85722 O ? B ? 231 OD1 1
   ATOM 10764 ND2 B ASN B 261 ? -11.35981 2.21688 -26.02726 0.496 21.51043 N ? B ? 231 ND2 1
   ATOM 10765 N A ALA B 262 ? -6.79544 2.49703 -24.36836 0.504 16.11600 N ? B ? 232 N 1
   ATOM 10766 CA A ALA B 262 ? -6.00283 1.79568 -23.35203 0.504 14.25766 C ? B ? 232 CA 1
   ATOM 10767 C A ALA B 262 ? -6.63357 0.50736 -22.87311 0.504 18.28816 C ? B ? 232 C 1
   ATOM 10768 O A ALA B 262 ? -5.91617 -0.41532 -22.46160 0.504 17.64840 O ? B ? 232 O 1
   ATOM 10769 CB A ALA B 262 ? -5.68732 2.76018 -22.21007 0.504 15.13444 C ? B ? 232 CB 1
   ATOM 10770 N B ALA B 262 ? -6.36871 2.27458 -24.73677 0.496 19.32000 N ? B ? 232 N 1
   ATOM 10771 CA B ALA B 262 ? -5.50276 1.50517 -23.84932 0.496 18.23652 C ? B ? 232 CA 1
   ATOM 10772 C B ALA B 262 ? -6.25518 0.38562 -23.13628 0.496 16.92520 C ? B ? 232 C 1
   ATOM 10773 O B ALA B 262 ? -5.60958 -0.54410 -22.65298 0.496 15.90030 O ? B ? 232 O 1
   ATOM 10774 CB B ALA B 262 ? -4.91146 2.41079 -22.78337 0.496 23.19155 C ? B ? 232 CB 1
   ATOM 10775 N A VAL B 263 ? -7.96771 0.40291 -22.93163 0.504 15.58070 N ? B ? 233 N 1
   ATOM 10776 CA A VAL B 263 ? -8.59412 -0.79892 -22.42298 0.504 18.50023 C ? B ? 233 CA 1
   ATOM 10777 C A VAL B 263 ? -8.11373 -1.98785 -23.21911 0.504 16.60679 C ? B ? 233 C 1
   ATOM 10778 O A VAL B 263 ? -7.97497 -3.08608 -22.69311 0.504 16.11452 O ? B ? 233 O 1
   ATOM 10779 CB A VAL B 263 ? -10.13784 -0.68398 -22.43430 0.504 17.43898 C ? B ? 233 CB 1
   ATOM 10780 CG1 A VAL B 263 ? -10.72302 -2.01521 -22.09042 0.504 18.75401 C ? B ? 233 CG1 1
   ATOM 10781 CG2 A VAL B 263 ? -10.64248 0.42305 -21.45424 0.504 20.93038 C ? B ? 233 CG2 1
   ATOM 10782 N B VAL B 263 ? -7.59337 0.42236 -23.05745 0.496 20.12888 N ? B ? 233 N 1
   ATOM 10783 CA B VAL B 263 ? -8.32611 -0.70590 -22.48054 0.496 15.12647 C ? B ? 233 CA 1
   ATOM 10784 C B VAL B 263 ? -8.00455 -2.03385 -23.19442 0.496 15.99700 C ? B ? 233 C 1
   ATOM 10785 O B VAL B 263 ? -7.95896 -3.08235 -22.55314 0.496 16.22065 O ? B ? 233 O 1
   ATOM 10786 CB B VAL B 263 ? -9.84442 -0.41165 -22.45321 0.496 19.04160 C ? B ? 233 CB 1
   ATOM 10787 CG1 B VAL B 263 ? -10.61989 -1.59236 -21.87987 0.496 16.82523 C ? B ? 233 CG1 1
   ATOM 10788 CG2 B VAL B 263 ? -10.11575 0.80776 -21.63891 0.496 22.50533 C ? B ? 233 CG2 1
   ATOM 10789 N A TYR B 264 ? -7.88851 -1.79772 -24.51016 0.504 15.92898 N ? B ? 234 N 1
   ATOM 10790 CA A TYR B 264 ? -7.49124 -2.93548 -25.32264 0.504 17.14914 C ? B ? 234 CA 1
   ATOM 10791 C A TYR B 264 ? -6.12112 -3.43262 -24.90796 0.504 16.35796 C ? B ? 234 C 1
   ATOM 10792 O A TYR B 264 ? -5.90705 -4.63964 -24.80674 0.504 14.27246 O ? B ? 234 O 1
   ATOM 10793 CB A TYR B 264 ? -7.45851 -2.54438 -26.78846 0.504 15.90220 C ? B ? 234 CB 1
   ATOM 10794 CG A TYR B 264 ? -8.79683 -2.33156 -27.42886 0.504 13.15099 C ? B ? 234 CG 1
   ATOM 10795 CD1 A TYR B 264 ? -9.80455 -3.28090 -27.32143 0.504 15.42390 C ? B ? 234 CD1 1
   ATOM 10796 CD2 A TYR B 264 ? -9.01474 -1.20626 -28.17988 0.504 17.11856 C ? B ? 234 CD2 1
   ATOM 10797 CE1 A TYR B 264 ? -11.07225 -3.08315 -27.97673 0.504 18.39184 C ? B ? 234 CE1 1
   ATOM 10798 CE2 A TYR B 264 ? -10.23836 -0.97714 -28.82416 0.504 15.46618 C ? B ? 234 CE2 1
   ATOM 10799 CZ A TYR B 264 ? -11.23347 -1.95039 -28.72588 0.504 15.04574 C ? B ? 234 CZ 1
   ATOM 10800 OH A TYR B 264 ? -12.45278 -1.79260 -29.34107 0.504 13.34671 O ? B ? 234 OH 1
   ATOM 10801 N B TYR B 264 ? -7.92917 -2.04071 -24.54141 0.496 15.27788 N ? B ? 234 N 1
   ATOM 10802 CA B TYR B 264 ? -7.53978 -3.25559 -25.28254 0.496 14.68154 C ? B ? 234 CA 1
   ATOM 10803 C B TYR B 264 ? -6.17087 -3.79580 -24.85251 0.496 13.58530 C ? B ? 234 C 1
   ATOM 10804 O B TYR B 264 ? -5.94142 -5.01180 -24.87205 0.496 13.95336 O ? B ? 234 O 1
   ATOM 10805 CB B TYR B 264 ? -7.52584 -2.98377 -26.79847 0.496 15.07487 C ? B ? 234 CB 1
   ATOM 10806 CG B TYR B 264 ? -8.88981 -2.68065 -27.35462 0.496 13.37899 C ? B ? 234 CG 1
   ATOM 10807 CD1 B TYR B 264 ? -9.87759 -3.64507 -27.35175 0.496 16.70103 C ? B ? 234 CD1 1
   ATOM 10808 CD2 B TYR B 264 ? -9.19085 -1.41457 -27.84199 0.496 12.97089 C ? B ? 234 CD2 1
   ATOM 10809 CE1 B TYR B 264 ? -11.21409 -3.33969 -27.86013 0.496 15.58013 C ? B ? 234 CE1 1
   ATOM 10810 CE2 B TYR B 264 ? -10.45853 -1.10739 -28.35502 0.496 14.30871 C ? B ? 234 CE2 1
   ATOM 10811 CZ B TYR B 264 ? -11.45180 -2.07201 -28.32725 0.496 13.02727 C ? B ? 234 CZ 1
   ATOM 10812 OH B TYR B 264 ? -12.66998 -1.69579 -28.85290 0.496 19.08697 O ? B ? 234 OH 1
   ATOM 10813 N A LEU B 265 ? -5.17669 -2.51650 -24.65305 0.504 14.07201 N ? B ? 235 N 1
   ATOM 10814 CA A LEU B 265 ? -3.88636 -2.95270 -24.12725 0.504 14.34275 C ? B ? 235 CA 1
   ATOM 10815 C A LEU B 265 ? -4.07440 -3.64419 -22.80120 0.504 14.48182 C ? B ? 235 C 1
   ATOM 10816 O A LEU B 265 ? -3.40751 -4.65895 -22.52555 0.504 16.21767 O ? B ? 235 O 1
   ATOM 10817 CB A LEU B 265 ? -2.94896 -1.76253 -23.95326 0.504 14.76667 C ? B ? 235 CB 1
   ATOM 10818 CG A LEU B 265 ? -1.51712 -2.14525 -23.55555 0.504 15.16960 C ? B ? 235 CG 1
   ATOM 10819 CD1 A LEU B 265 ? -0.93111 -3.14534 -24.51679 0.504 17.37096 C ? B ? 235 CD1 1
   ATOM 10820 CD2 A LEU B 265 ? -0.66833 -0.91009 -23.58073 0.504 15.25045 C ? B ? 235 CD2 1
   ATOM 10821 N B LEU B 265 ? -5.23958 -2.91211 -24.49532 0.496 13.43673 N ? B ? 235 N 1
   ATOM 10822 CA B LEU B 265 ? -3.93510 -3.40943 -24.03758 0.496 12.72349 C ? B ? 235 CA 1
   ATOM 10823 C B LEU B 265 ? -4.07254 -4.07833 -22.68068 0.496 15.37311 C ? B ? 235 C 1
   ATOM 10824 O B LEU B 265 ? -3.38669 -5.07303 -22.42354 0.496 13.98292 O ? B ? 235 O 1
   ATOM 10825 CB B LEU B 265 ? -2.84642 -2.32009 -24.07254 0.496 15.27383 C ? B ? 235 CB 1
   ATOM 10826 CG B LEU B 265 ? -1.40123 -2.73555 -23.68234 0.496 14.50945 C ? B ? 235 CG 1
   ATOM 10827 CD1 B LEU B 265 ? -0.79395 -3.73610 -24.67241 0.496 14.22970 C ? B ? 235 CD1 1
   ATOM 10828 CD2 B LEU B 265 ? -0.50266 -1.51384 -23.51520 0.496 16.62638 C ? B ? 235 CD2 1
   ATOM 10829 N A ASP B 266 ? -4.92543 -3.08330 -21.94535 0.504 15.16455 N ? B ? 236 N 1
   ATOM 10830 CA A ASP B 266 ? -5.11531 -3.69683 -20.64843 0.504 18.49542 C ? B ? 236 CA 1
   ATOM 10831 C A ASP B 266 ? -5.72532 -5.07342 -20.80773 0.504 13.68561 C ? B ? 236 C 1
   ATOM 10832 O A ASP B 266 ? -5.32994 -6.01559 -20.09942 0.504 14.96206 O ? B ? 236 O 1
   ATOM 10833 CB A ASP B 266 ? -5.93800 -2.77582 -19.76537 0.504 15.12791 C ? B ? 236 CB 1
   ATOM 10834 CG A ASP B 266 ? -5.96202 -3.23250 -18.34380 0.504 16.83799 C ? B ? 236 CG 1
   ATOM 10835 OD1 A ASP B 266 ? -4.94311 -3.03317 -17.65051 0.504 18.31110 O ? B ? 236 OD1 1
   ATOM 10836 OD2 A ASP B 266 ? -6.96966 -3.82529 -17.86605 0.504 17.61792 O ? B ? 236 OD2 1
   ATOM 10837 N B ASP B 266 ? -4.87890 -3.50311 -21.79315 0.496 15.19864 N ? B ? 236 N 1
   ATOM 10838 CA B ASP B 266 ? -5.19696 -4.17787 -20.53453 0.496 14.00458 C ? B ? 236 CA 1
   ATOM 10839 C B ASP B 266 ? -5.77637 -5.56826 -20.75488 0.496 15.23348 C ? B ? 236 C 1
   ATOM 10840 O B ASP B 266 ? -5.36517 -6.51432 -20.05931 0.496 14.82225 O ? B ? 236 O 1
   ATOM 10841 CB B ASP B 266 ? -6.09910 -3.34397 -19.63880 0.496 17.41448 C ? B ? 236 CB 1
   ATOM 10842 CG B ASP B 266 ? -6.14861 -3.91351 -18.25423 0.496 23.58327 C ? B ? 236 CG 1
   ATOM 10843 OD1 B ASP B 266 ? -5.11665 -3.87462 -17.58618 0.496 25.91223 O ? B ? 236 OD1 1
   ATOM 10844 OD2 B ASP B 266 ? -7.17449 -4.46312 -17.82787 0.496 22.96958 O ? B ? 236 OD2 1
   ATOM 10845 N A ASP B 267 ? -6.71202 -5.19550 -21.71067 0.504 12.99185 N ? B ? 237 N 1
   ATOM 10846 CA A ASP B 267 ? -7.25808 -6.50750 -22.02273 0.504 12.25307 C ? B ? 237 CA 1
   ATOM 10847 C A ASP B 267 ? -6.17128 -7.50435 -22.39270 0.504 13.40424 C ? B ? 237 C 1
   ATOM 10848 O A ASP B 267 ? -6.24710 -8.66356 -21.97887 0.504 14.35004 O ? B ? 237 O 1
   ATOM 10849 CB A ASP B 267 ? -8.29840 -6.42977 -23.13980 0.504 13.56372 C ? B ? 237 CB 1
   ATOM 10850 CG A ASP B 267 ? -9.50703 -5.52966 -22.81662 0.504 13.92107 C ? B ? 237 CG 1
   ATOM 10851 OD1 A ASP B 267 ? -9.82909 -5.32027 -21.64351 0.504 15.78666 O ? B ? 237 OD1 1
   ATOM 10852 OD2 A ASP B 267 ? -10.10423 -5.01444 -23.81323 0.504 15.00876 O ? B ? 237 OD2 1
   ATOM 10853 N B ASP B 267 ? -6.72109 -5.70996 -21.70003 0.496 13.76472 N ? B ? 237 N 1
   ATOM 10854 CA B ASP B 267 ? -7.30224 -7.01797 -22.01991 0.496 15.27448 C ? B ? 237 CA 1
   ATOM 10855 C B ASP B 267 ? -6.21349 -8.02196 -22.37073 0.496 13.57910 C ? B ? 237 C 1
   ATOM 10856 O B ASP B 267 ? -6.21866 -9.17669 -21.93314 0.496 12.88118 O ? B ? 237 O 1
   ATOM 10857 CB B ASP B 267 ? -8.31013 -6.96400 -23.19017 0.496 12.90300 C ? B ? 237 CB 1
   ATOM 10858 CG B ASP B 267 ? -9.55241 -6.11506 -22.91048 0.496 14.16367 C ? B ? 237 CG 1
   ATOM 10859 OD1 B ASP B 267 ? -9.91872 -5.93132 -21.73990 0.496 15.73171 O ? B ? 237 OD1 1
   ATOM 10860 OD2 B ASP B 267 ? -10.11962 -5.64987 -23.93157 0.496 15.24947 O ? B ? 237 OD2 1
   ATOM 10861 N A ALA B 268 ? -5.25825 -7.10544 -23.29558 0.504 12.72899 N ? B ? 238 N 1
   ATOM 10862 CA A ALA B 268 ? -4.16168 -7.98876 -23.71509 0.504 12.98492 C ? B ? 238 CA 1
   ATOM 10863 C A ALA B 268 ? -3.35814 -8.45050 -22.52601 0.504 14.00570 C ? B ? 238 C 1
   ATOM 10864 O A ALA B 268 ? -2.95887 -9.62157 -22.44506 0.504 12.93833 O ? B ? 238 O 1
   ATOM 10865 CB A ALA B 268 ? -3.28135 -7.28307 -24.74251 0.504 13.69564 C ? B ? 238 CB 1
   ATOM 10866 N B ALA B 268 ? -5.30196 -7.60623 -23.23344 0.496 11.38395 N ? B ? 238 N 1
   ATOM 10867 CA B ALA B 268 ? -4.23290 -8.48836 -23.68450 0.496 12.11224 C ? B ? 238 CA 1
   ATOM 10868 C B ALA B 268 ? -3.34905 -8.87986 -22.51453 0.496 13.25795 C ? B ? 238 C 1
   ATOM 10869 O B ALA B 268 ? -2.98499 -10.05394 -22.37081 0.496 12.63792 O ? B ? 238 O 1
   ATOM 10870 CB B ALA B 268 ? -3.44027 -7.74883 -24.75950 0.496 11.71975 C ? B ? 238 CB 1
   ATOM 10871 N A VAL B 269 ? -3.00093 -7.50466 -21.66160 0.504 13.09855 N ? B ? 239 N 1
   ATOM 10872 CA A VAL B 269 ? -2.20583 -7.85061 -20.48332 0.504 14.08941 C ? B ? 239 CA 1
   ATOM 10873 C A VAL B 269 ? -2.84624 -8.97676 -19.66505 0.504 13.19516 C ? B ? 239 C 1
   ATOM 10874 O A VAL B 269 ? -2.13607 -9.92599 -19.25496 0.504 13.52576 O ? B ? 239 O 1
   ATOM 10875 CB A VAL B 269 ? -1.82808 -6.58137 -19.68625 0.504 14.77004 C ? B ? 239 CB 1
   ATOM 10876 CG1 A VAL B 269 ? -1.23252 -6.93603 -18.31458 0.504 13.85908 C ? B ? 239 CG1 1
   ATOM 10877 CG2 A VAL B 269 ? -0.84366 -5.73694 -20.52175 0.504 14.53360 C ? B ? 239 CG2 1
   ATOM 10878 N B VAL B 269 ? -2.95290 -7.88841 -21.70398 0.496 13.17472 N ? B ? 239 N 1
   ATOM 10879 CA B VAL B 269 ? -2.10336 -8.15764 -20.53225 0.496 13.78498 C ? B ? 239 CA 1
   ATOM 10880 C B VAL B 269 ? -2.84059 -9.01582 -19.50945 0.496 14.60861 C ? B ? 239 C 1
   ATOM 10881 O B VAL B 269 ? -2.27291 -9.97598 -18.96914 0.496 13.90793 O ? B ? 239 O 1
   ATOM 10882 CB B VAL B 269 ? -1.57045 -6.83648 -19.91493 0.496 13.16998 C ? B ? 239 CB 1
   ATOM 10883 CG1 B VAL B 269 ? -0.85146 -7.01906 -18.57307 0.496 16.38649 C ? B ? 239 CG1 1
   ATOM 10884 CG2 B VAL B 269 ? -0.61264 -6.13113 -20.87197 0.496 14.98179 C ? B ? 239 CG2 1
   ATOM 10885 N A LYS B 270 ? -4.18366 -8.94030 -19.45127 0.504 12.66975 N ? B ? 240 N 1
   ATOM 10886 CA A LYS B 270 ? -4.83077 -9.92225 -18.55283 0.504 13.17662 C ? B ? 240 CA 1
   ATOM 10887 C A LYS B 270 ? -4.80170 -11.36154 -19.09635 0.504 12.05543 C ? B ? 240 C 1
   ATOM 10888 O A LYS B 270 ? -4.60258 -12.30864 -18.34323 0.504 12.30958 O ? B ? 240 O 1
   ATOM 10889 CB A LYS B 270 ? -6.27408 -9.48746 -18.20688 0.504 14.23543 C ? B ? 240 CB 1
   ATOM 10890 CG A LYS B 270 ? -6.34399 -8.14961 -17.47591 0.504 19.60141 C ? B ? 240 CG 1
   ATOM 10891 CD A LYS B 270 ? -7.75195 -7.65803 -17.17952 0.504 22.30287 C ? B ? 240 CD 1
   ATOM 10892 CE A LYS B 270 ? -7.70777 -6.51248 -16.14103 0.504 28.25831 C ? B ? 240 CE 1
   ATOM 10893 NZ A LYS B 270 ? -9.07816 -6.14855 -15.64631 0.504 31.40847 N ? B ? 240 NZ 1
   ATOM 10894 N B LYS B 270 ? -4.08234 -8.67732 -19.17686 0.496 13.67251 N ? B ? 240 N 1
   ATOM 10895 CA B LYS B 270 ? -4.80048 -9.59554 -18.29902 0.496 14.42613 C ? B ? 240 CA 1
   ATOM 10896 C B LYS B 270 ? -4.82397 -10.97339 -18.89946 0.496 12.57061 C ? B ? 240 C 1
   ATOM 10897 O B LYS B 270 ? -4.72126 -11.96350 -18.19165 0.496 13.45880 O ? B ? 240 O 1
   ATOM 10898 CB B LYS B 270 ? -6.22156 -9.11206 -18.02347 0.496 15.79915 C ? B ? 240 CB 1
   ATOM 10899 CG B LYS B 270 ? -6.18122 -7.98706 -17.06118 0.496 23.11097 C ? B ? 240 CG 1
   ATOM 10900 CD B LYS B 270 ? -7.41301 -7.95288 -16.21891 0.496 26.82104 C ? B ? 240 CD 1
   ATOM 10901 CE B LYS B 270 ? -8.62680 -7.38421 -16.94304 0.496 26.98781 C ? B ? 240 CE 1
   ATOM 10902 NZ B LYS B 270 ? -9.78416 -7.25203 -16.01781 0.496 27.43841 N ? B ? 240 NZ 1
   ATOM 10903 N A ALA B 271 ? -5.01186 -11.54873 -20.39737 0.504 12.31768 N ? B ? 241 N 1
   ATOM 10904 CA A ALA B 271 ? -4.99796 -12.89708 -21.00700 0.504 11.04332 C ? B ? 241 CA 1
   ATOM 10905 C A ALA B 271 ? -3.58108 -13.50678 -21.07477 0.504 9.56781 C ? B ? 241 C 1
   ATOM 10906 O A ALA B 271 ? -3.43973 -14.72350 -21.01516 0.504 11.04859 O ? B ? 241 O 1
   ATOM 10907 CB A ALA B 271 ? -5.61994 -12.79058 -22.41475 0.504 12.82979 C ? B ? 241 CB 1
   ATOM 10908 N B ALA B 271 ? -4.98936 -11.05643 -20.20910 0.496 10.38481 N ? B ? 241 N 1
   ATOM 10909 CA B ALA B 271 ? -5.04951 -12.39815 -20.77233 0.496 11.06422 C ? B ? 241 CA 1
   ATOM 10910 C B ALA B 271 ? -3.65298 -13.01077 -20.83606 0.496 12.22364 C ? B ? 241 C 1
   ATOM 10911 O B ALA B 271 ? -3.52746 -14.23280 -20.76876 0.496 9.96320 O ? B ? 241 O 1
   ATOM 10912 CB B ALA B 271 ? -5.74623 -12.38433 -22.13680 0.496 12.16594 C ? B ? 241 CB 1
   ATOM 10913 N A ALA B 272 ? -2.54503 -12.67384 -21.20703 0.504 11.01487 N ? B ? 242 N 1
   ATOM 10914 CA A ALA B 272 ? -1.17030 -13.17901 -21.15275 0.504 10.36178 C ? B ? 242 CA 1
   ATOM 10915 C A ALA B 272 ? -0.82143 -13.62169 -19.75103 0.504 13.16934 C ? B ? 242 C 1
   ATOM 10916 O A ALA B 272 ? -0.17212 -14.67100 -19.56995 0.504 10.00838 O ? B ? 242 O 1
   ATOM 10917 CB A ALA B 272 ? -0.19727 -12.08227 -21.64141 0.504 11.22834 C ? B ? 242 CB 1
   ATOM 10918 N B ALA B 272 ? -2.60219 -12.17709 -21.01190 0.496 10.58091 N ? B ? 242 N 1
   ATOM 10919 CA B ALA B 272 ? -1.22513 -12.68670 -20.95392 0.496 10.67453 C ? B ? 242 CA 1
   ATOM 10920 C B ALA B 272 ? -0.89310 -13.11817 -19.54959 0.496 12.18333 C ? B ? 242 C 1
   ATOM 10921 O B ALA B 272 ? -0.27107 -14.16030 -19.32237 0.496 11.95647 O ? B ? 242 O 1
   ATOM 10922 CB B ALA B 272 ? -0.23644 -11.60482 -21.41555 0.496 12.51805 C ? B ? 242 CB 1
   ATOM 10923 N A LYS B 273 ? -1.26530 -12.85478 -18.73240 0.504 10.83891 N ? B ? 243 N 1
   ATOM 10924 CA A LYS B 273 ? -1.02206 -13.27073 -17.33995 0.504 13.85870 C ? B ? 243 CA 1
   ATOM 10925 C A LYS B 273 ? -1.73357 -14.57869 -17.04412 0.504 11.45371 C ? B ? 243 C 1
   ATOM 10926 O A LYS B 273 ? -1.16436 -15.46777 -16.38840 0.504 10.90439 O ? B ? 243 O 1
   ATOM 10927 CB A LYS B 273 ? -1.47437 -12.21541 -16.35523 0.504 11.41590 C ? B ? 243 CB 1
   ATOM 10928 CG A LYS B 273 ? -0.50383 -11.00945 -16.18107 0.504 12.87329 C ? B ? 243 CG 1
   ATOM 10929 CD A LYS B 273 ? -1.07501 -9.93883 -15.21971 0.504 16.99811 C ? B ? 243 CD 1
   ATOM 10930 CE A LYS B 273 ? -0.11101 -8.77130 -15.05055 0.504 16.23676 C ? B ? 243 CE 1
   ATOM 10931 NZ A LYS B 273 ? -0.73063 -7.69672 -14.19365 0.504 20.22107 N ? B ? 243 NZ 1
   ATOM 10932 N B LYS B 273 ? -1.25207 -12.30686 -18.57763 0.496 12.88466 N ? B ? 243 N 1
   ATOM 10933 CA B LYS B 273 ? -1.02997 -12.73213 -17.19307 0.496 11.73846 C ? B ? 243 CA 1
   ATOM 10934 C B LYS B 273 ? -1.76220 -14.03566 -16.93009 0.496 11.71601 C ? B ? 243 C 1
   ATOM 10935 O B LYS B 273 ? -1.25255 -14.92276 -16.22656 0.496 13.01638 O ? B ? 243 O 1
   ATOM 10936 CB B LYS B 273 ? -1.55929 -11.65799 -16.25219 0.496 12.73440 C ? B ? 243 CB 1
   ATOM 10937 CG B LYS B 273 ? -0.64965 -10.47873 -16.15613 0.496 15.03411 C ? B ? 243 CG 1
   ATOM 10938 CD B LYS B 273 ? -1.28122 -9.45889 -15.23114 0.496 17.20101 C ? B ? 243 CD 1
   ATOM 10939 CE B LYS B 273 ? -0.26797 -8.34422 -14.99515 0.496 18.78946 C ? B ? 243 CE 1
   ATOM 10940 NZ B LYS B 273 ? -0.80791 -7.31801 -14.04725 0.496 21.52620 N ? B ? 243 NZ 1
   ATOM 10941 N A PHE B 274 ? -2.98436 -14.71433 -17.49390 0.504 11.70382 N ? B ? 244 N 1
   ATOM 10942 CA A PHE B 274 ? -3.71156 -15.97278 -17.28767 0.504 9.33496 C ? B ? 244 CA 1
   ATOM 10943 C A PHE B 274 ? -2.93600 -17.15564 -17.84956 0.504 10.09026 C ? B ? 244 C 1
   ATOM 10944 O A PHE B 274 ? -2.78871 -18.17777 -17.18573 0.504 10.86769 O ? B ? 244 O 1
   ATOM 10945 CB A PHE B 274 ? -5.13581 -15.91829 -17.88257 0.504 10.44470 C ? B ? 244 CB 1
   ATOM 10946 CG A PHE B 274 ? -5.87805 -17.22967 -17.73382 0.504 9.80494 C ? B ? 244 CG 1
   ATOM 10947 CD1 A PHE B 274 ? -6.52129 -17.51404 -16.57938 0.504 11.96961 C ? B ? 244 CD1 1
   ATOM 10948 CD2 A PHE B 274 ? -5.82543 -18.18740 -18.77509 0.504 11.99016 C ? B ? 244 CD2 1
   ATOM 10949 CE1 A PHE B 274 ? -7.09349 -18.73913 -16.39979 0.504 10.50241 C ? B ? 244 CE1 1
   ATOM 10950 CE2 A PHE B 274 ? -6.43065 -19.43969 -18.58816 0.504 12.22349 C ? B ? 244 CE2 1
   ATOM 10951 CZ A PHE B 274 ? -7.08606 -19.68933 -17.40843 0.504 11.06639 C ? B ? 244 CZ 1
   ATOM 10952 N B PHE B 274 ? -3.00612 -14.15895 -17.42257 0.496 10.84075 N ? B ? 244 N 1
   ATOM 10953 CA B PHE B 274 ? -3.73837 -15.40458 -17.18488 0.496 11.87804 C ? B ? 244 CA 1
   ATOM 10954 C B PHE B 274 ? -3.00217 -16.58689 -17.78945 0.496 11.22541 C ? B ? 244 C 1
   ATOM 10955 O B PHE B 274 ? -2.86462 -17.62882 -17.14098 0.496 12.35265 O ? B ? 244 O 1
   ATOM 10956 CB B PHE B 274 ? -5.14232 -15.34743 -17.75831 0.496 11.57515 C ? B ? 244 CB 1
   ATOM 10957 CG B PHE B 274 ? -5.89146 -16.65556 -17.58221 0.496 9.63387 C ? B ? 244 CG 1
   ATOM 10958 CD1 B PHE B 274 ? -6.55237 -16.93865 -16.42841 0.496 11.55400 C ? B ? 244 CD1 1
   ATOM 10959 CD2 B PHE B 274 ? -5.82780 -17.59616 -18.56951 0.496 11.51763 C ? B ? 244 CD2 1
   ATOM 10960 CE1 B PHE B 274 ? -7.13080 -18.16044 -16.23594 0.496 13.31611 C ? B ? 244 CE1 1
   ATOM 10961 CE2 B PHE B 274 ? -6.45346 -18.83384 -18.37037 0.496 11.43421 C ? B ? 244 CE2 1
   ATOM 10962 CZ B PHE B 274 ? -7.09200 -19.08818 -17.23908 0.496 11.69255 C ? B ? 244 CZ 1
   ATOM 10963 N A THR B 275 ? -2.44326 -17.01005 -19.05793 0.504 9.63064 N ? B ? 245 N 1
   ATOM 10964 CA A THR B 275 ? -1.71897 -18.06743 -19.73329 0.504 12.17192 C ? B ? 245 CA 1
   ATOM 10965 C A THR B 275 ? -0.45904 -18.45311 -18.97783 0.504 9.89618 C ? B ? 245 C 1
   ATOM 10966 O A THR B 275 ? -0.19321 -19.63361 -18.79039 0.504 9.57439 O ? B ? 245 O 1
   ATOM 10967 CB A THR B 275 ? -1.31015 -17.59820 -21.11467 0.504 10.10532 C ? B ? 245 CB 1
   ATOM 10968 OG1 A THR B 275 ? -2.42972 -17.17029 -21.89618 0.504 10.72444 O ? B ? 245 OG1 1
   ATOM 10969 CG2 A THR B 275 ? -0.62161 -18.70925 -21.86634 0.504 14.09509 C ? B ? 245 CG2 1
   ATOM 10970 N B THR B 275 ? -2.49828 -16.41794 -19.00286 0.496 9.32520 N ? B ? 245 N 1
   ATOM 10971 CA B THR B 275 ? -1.74345 -17.47696 -19.67756 0.496 10.76589 C ? B ? 245 CA 1
   ATOM 10972 C B THR B 275 ? -0.54373 -17.89836 -18.82573 0.496 12.86993 C ? B ? 245 C 1
   ATOM 10973 O B THR B 275 ? -0.34681 -19.08956 -18.52795 0.496 12.22790 O ? B ? 245 O 1
   ATOM 10974 CB B THR B 275 ? -1.28551 -17.00405 -21.06288 0.496 9.59545 C ? B ? 245 CB 1
   ATOM 10975 OG1 B THR B 275 ? -2.46762 -16.55159 -21.76043 0.496 11.27909 O ? B ? 245 OG1 1
   ATOM 10976 CG2 B THR B 275 ? -0.67607 -18.14707 -21.85567 0.496 12.72922 C ? B ? 245 CG2 1
   ATOM 10977 N A LYS B 276 ? 0.33750 -17.45783 -18.55930 0.504 10.59054 N ? B ? 246 N 1
   ATOM 10978 CA A LYS B 276 ? 1.59524 -17.68626 -17.86770 0.504 10.60470 C ? B ? 246 CA 1
   ATOM 10979 C A LYS B 276 ? 1.37521 -18.26337 -16.50884 0.504 10.98511 C ? B ? 246 C 1
   ATOM 10980 O A LYS B 276 ? 2.13574 -19.12948 -16.06025 0.504 11.06776 O ? B ? 246 O 1
   ATOM 10981 CB A LYS B 276 ? 2.37010 -16.34127 -17.79352 0.504 12.11967 C ? B ? 246 CB 1
   ATOM 10982 CG A LYS B 276 ? 3.53175 -16.31747 -16.77139 0.504 11.47012 C ? B ? 246 CG 1
   ATOM 10983 CD A LYS B 276 ? 4.39480 -15.04353 -16.93759 0.504 13.66657 C ? B ? 246 CD 1
   ATOM 10984 CE A LYS B 276 ? 5.54128 -14.96279 -15.87610 0.504 12.82119 C ? B ? 246 CE 1
   ATOM 10985 NZ A LYS B 276 ? 5.05374 -14.78933 -14.48522 0.504 13.10867 N ? B ? 246 NZ 1
   ATOM 10986 N B LYS B 276 ? 0.29332 -16.91788 -18.44619 0.496 11.34271 N ? B ? 246 N 1
   ATOM 10987 CA B LYS B 276 ? 1.52221 -17.16990 -17.68300 0.496 10.55191 C ? B ? 246 CA 1
   ATOM 10988 C B LYS B 276 ? 1.28966 -17.74270 -16.32626 0.496 10.93728 C ? B ? 246 C 1
   ATOM 10989 O B LYS B 276 ? 2.07932 -18.56823 -15.81018 0.496 14.89277 O ? B ? 246 O 1
   ATOM 10990 CB B LYS B 276 ? 2.26600 -15.83562 -17.56062 0.496 11.42430 C ? B ? 246 CB 1
   ATOM 10991 CG B LYS B 276 ? 3.47657 -15.81364 -16.61827 0.496 12.35206 C ? B ? 246 CG 1
   ATOM 10992 CD B LYS B 276 ? 4.21340 -14.48143 -16.71003 0.496 12.56782 C ? B ? 246 CD 1
   ATOM 10993 CE B LYS B 276 ? 5.23369 -14.32645 -15.53858 0.496 14.19453 C ? B ? 246 CE 1
   ATOM 10994 NZ B LYS B 276 ? 4.60612 -14.29500 -14.17124 0.496 17.92922 N ? B ? 246 NZ 1
   ATOM 10995 N A ASN B 277 ? 0.31756 -17.86258 -15.80269 0.504 10.78911 N ? B ? 247 N 1
   ATOM 10996 CA A ASN B 277 ? 0.03825 -18.38826 -14.45977 0.504 12.30454 C ? B ? 247 CA 1
   ATOM 10997 C A ASN B 277 ? -0.65504 -19.74902 -14.45873 0.504 11.15559 C ? B ? 247 C 1
   ATOM 10998 O A ASN B 277 ? -0.54505 -20.49456 -13.46366 0.504 12.13607 O ? B ? 247 O 1
   ATOM 10999 CB A ASN B 277 ? -0.73877 -17.39670 -13.55609 0.504 11.82078 C ? B ? 247 CB 1
   ATOM 11000 CG A ASN B 277 ? -0.00271 -16.01337 -13.33151 0.504 13.86664 C ? B ? 247 CG 1
   ATOM 11001 OD1 A ASN B 277 ? 1.24146 -15.90113 -13.22163 0.504 18.15822 O ? B ? 247 OD1 1
   ATOM 11002 ND2 A ASN B 277 ? -0.84946 -14.97184 -13.12290 0.504 15.89857 N ? B ? 247 ND2 1
   ATOM 11003 N B ASN B 277 ? 0.18468 -17.35360 -15.68103 0.496 11.84836 N ? B ? 247 N 1
   ATOM 11004 CA B ASN B 277 ? -0.05917 -17.84885 -14.35493 0.496 14.12051 C ? B ? 247 CA 1
   ATOM 11005 C B ASN B 277 ? -0.75659 -19.19452 -14.30189 0.496 11.65775 C ? B ? 247 C 1
   ATOM 11006 O B ASN B 277 ? -0.63838 -19.93357 -13.29891 0.496 13.69666 O ? B ? 247 O 1
   ATOM 11007 CB B ASN B 277 ? -0.87758 -16.79781 -13.60795 0.496 13.21362 C ? B ? 247 CB 1
   ATOM 11008 CG B ASN B 277 ? 0.01138 -15.75857 -13.07599 0.496 17.27455 C ? B ? 247 CG 1
   ATOM 11009 OD1 B ASN B 277 ? 1.06709 -16.10508 -12.50055 0.496 16.25041 O ? B ? 247 OD1 1
   ATOM 11010 ND2 B ASN B 277 ? -0.34256 -14.50957 -13.26149 0.496 21.35126 N ? B ? 247 ND2 1
   ATOM 11011 N A HIS B 278 ? -1.51331 -20.02188 -15.44802 0.504 10.59287 N ? B ? 248 N 1
   ATOM 11012 CA A HIS B 278 ? -2.42533 -21.17299 -15.38308 0.504 10.04077 C ? B ? 248 CA 1
   ATOM 11013 C A HIS B 278 ? -2.11729 -22.26608 -16.38645 0.504 13.04962 C ? B ? 248 C 1
   ATOM 11014 O A HIS B 278 ? -2.28039 -23.42172 -16.06225 0.504 15.97665 O ? B ? 248 O 1
   ATOM 11015 CB A HIS B 278 ? -3.90633 -20.74322 -15.50721 0.504 10.95825 C ? B ? 248 CB 1
   ATOM 11016 CG A HIS B 278 ? -4.35140 -19.84346 -14.38910 0.504 12.26620 C ? B ? 248 CG 1
   ATOM 11017 ND1 A HIS B 278 ? -4.88036 -20.30252 -13.21253 0.504 14.29670 N ? B ? 248 ND1 1
   ATOM 11018 CD2 A HIS B 278 ? -4.26782 -18.49527 -14.24878 0.504 11.18623 C ? B ? 248 CD2 1
   ATOM 11019 CE1 A HIS B 278 ? -5.12846 -19.28166 -12.40370 0.504 15.72742 C ? B ? 248 CE1 1
   ATOM 11020 NE2 A HIS B 278 ? -4.77862 -18.17147 -13.01083 0.504 13.94577 N ? B ? 248 NE2 1
   ATOM 11021 N B HIS B 278 ? -1.58113 -19.50224 -15.32938 0.496 11.49942 N ? B ? 248 N 1
   ATOM 11022 CA B HIS B 278 ? -2.42344 -20.68587 -15.24688 0.496 11.85287 C ? B ? 248 CA 1
   ATOM 11023 C B HIS B 278 ? -2.16968 -21.75833 -16.28919 0.496 12.27649 C ? B ? 248 C 1
   ATOM 11024 O B HIS B 278 ? -2.44758 -22.93395 -16.00921 0.496 14.88611 O ? B ? 248 O 1
   ATOM 11025 CB B HIS B 278 ? -3.88153 -20.24564 -15.38494 0.496 11.51636 C ? B ? 248 CB 1
   ATOM 11026 CG B HIS B 278 ? -4.36823 -19.43979 -14.21882 0.496 12.05689 C ? B ? 248 CG 1
   ATOM 11027 ND1 B HIS B 278 ? -5.03002 -19.98878 -13.14509 0.496 17.27346 N ? B ? 248 ND1 1
   ATOM 11028 CD2 B HIS B 278 ? -4.22370 -18.12828 -13.94812 0.496 14.38238 C ? B ? 248 CD2 1
   ATOM 11029 CE1 B HIS B 278 ? -5.31018 -19.03364 -12.27427 0.496 15.34238 C ? B ? 248 CE1 1
   ATOM 11030 NE2 B HIS B 278 ? -4.80994 -17.89792 -12.72878 0.496 11.97529 N ? B ? 248 NE2 1
   ATOM 11031 N A LEU B 279 ? -1.71717 -21.94806 -17.61046 0.504 11.94351 N ? B ? 249 N 1
   ATOM 11032 CA A LEU B 279 ? -1.61341 -22.90536 -18.71530 0.504 10.72047 C ? B ? 249 CA 1
   ATOM 11033 C A LEU B 279 ? -0.18629 -23.42562 -18.85577 0.504 11.16665 C ? B ? 249 C 1
   ATOM 11034 O A LEU B 279 ? 0.35533 -23.55357 -19.94804 0.504 11.92373 O ? B ? 249 O 1
   ATOM 11035 CB A LEU B 279 ? -2.16238 -22.32359 -20.03358 0.504 11.39650 C ? B ? 249 CB 1
   ATOM 11036 CG A LEU B 279 ? -3.63435 -21.88696 -19.94845 0.504 11.19689 C ? B ? 249 CG 1
   ATOM 11037 CD1 A LEU B 279 ? -4.08918 -21.47951 -21.35253 0.504 12.03120 C ? B ? 249 CD1 1
   ATOM 11038 CD2 A LEU B 279 ? -4.48165 -22.97945 -19.36959 0.504 12.54428 C ? B ? 249 CD2 1
   ATOM 11039 N B LEU B 279 ? -1.67560 -21.41971 -17.47549 0.496 10.82245 N ? B ? 249 N 1
   ATOM 11040 CA B LEU B 279 ? -1.57926 -22.43199 -18.52736 0.496 11.85642 C ? B ? 249 CA 1
   ATOM 11041 C B LEU B 279 ? -0.12843 -22.92319 -18.70233 0.496 11.31171 C ? B ? 249 C 1
   ATOM 11042 O B LEU B 279 ? 0.36867 -23.09729 -19.83496 0.496 12.32468 O ? B ? 249 O 1
   ATOM 11043 CB B LEU B 279 ? -2.17564 -21.88410 -19.81725 0.496 13.48137 C ? B ? 249 CB 1
   ATOM 11044 CG B LEU B 279 ? -3.66740 -21.35240 -19.67271 0.496 10.20510 C ? B ? 249 CG 1
   ATOM 11045 CD1 B LEU B 279 ? -4.08045 -20.97592 -21.06708 0.496 12.47823 C ? B ? 249 CD1 1
   ATOM 11046 CD2 B LEU B 279 ? -4.64346 -22.38289 -19.07085 0.496 12.71678 C ? B ? 249 CD2 1
   ATOM 11047 N A VAL B 280 ? 0.40336 -23.74197 -17.70897 0.504 11.46281 N ? B ? 250 N 1
   ATOM 11048 CA A VAL B 280 ? 1.80082 -24.15195 -17.60384 0.504 10.80599 C ? B ? 250 CA 1
   ATOM 11049 C A VAL B 280 ? 1.84446 -25.30467 -16.62732 0.504 11.55897 C ? B ? 250 C 1
   ATOM 11050 O A VAL B 280 ? 0.92329 -25.50896 -15.83629 0.504 12.20711 O ? B ? 250 O 1
   ATOM 11051 CB A VAL B 280 ? 2.66209 -22.98220 -17.06600 0.504 12.75265 C ? B ? 250 CB 1
   ATOM 11052 CG1 A VAL B 280 ? 2.80894 -21.91538 -18.11851 0.504 10.61964 C ? B ? 250 CG1 1
   ATOM 11053 CG2 A VAL B 280 ? 2.16784 -22.46182 -15.74051 0.504 11.09789 C ? B ? 250 CG2 1
   ATOM 11054 N B VAL B 280 ? 0.51035 -23.20935 -17.54919 0.496 12.05693 N ? B ? 250 N 1
   ATOM 11055 CA B VAL B 280 ? 1.90006 -23.62440 -17.41938 0.496 11.83920 C ? B ? 250 CA 1
   ATOM 11056 C B VAL B 280 ? 1.98202 -24.76788 -16.42055 0.496 12.28502 C ? B ? 250 C 1
   ATOM 11057 O B VAL B 280 ? 1.07758 -24.94896 -15.58617 0.496 11.00667 O ? B ? 250 O 1
   ATOM 11058 CB B VAL B 280 ? 2.73798 -22.41103 -16.92721 0.496 12.18845 C ? B ? 250 CB 1
   ATOM 11059 CG1 B VAL B 280 ? 2.81019 -21.27139 -17.91962 0.496 12.37853 C ? B ? 250 CG1 1
   ATOM 11060 CG2 B VAL B 280 ? 2.36577 -21.93844 -15.52982 0.496 13.64871 C ? B ? 250 CG2 1
   ATOM 11061 N A ASP B 281 ? 2.93921 -26.03466 -16.66542 0.504 13.01151 N ? B ? 251 N 1
   ATOM 11062 CA A ASP B 281 ? 3.20934 -27.09743 -15.73130 0.504 16.67629 C ? B ? 251 CA 1
   ATOM 11063 C A ASP B 281 ? 3.89404 -26.51098 -14.51798 0.504 12.74098 C ? B ? 251 C 1
   ATOM 11064 O A ASP B 281 ? 4.04502 -25.29564 -14.39747 0.504 12.06181 O ? B ? 251 O 1
   ATOM 11065 CB A ASP B 281 ? 4.04259 -28.16505 -16.41466 0.504 16.54878 C ? B ? 251 CB 1
   ATOM 11066 CG A ASP B 281 ? 5.47459 -27.71019 -16.76590 0.504 18.25471 C ? B ? 251 CG 1
   ATOM 11067 OD1 A ASP B 281 ? 6.03794 -26.72515 -16.24058 0.504 14.28918 O ? B ? 251 OD1 1
   ATOM 11068 OD2 A ASP B 281 ? 6.09047 -28.35672 -17.64896 0.504 15.65411 O ? B ? 251 OD2 1
   ATOM 11069 N B ASP B 281 ? 3.11698 -25.48851 -16.44415 0.496 12.45530 N ? B ? 251 N 1
   ATOM 11070 CA B ASP B 281 ? 3.37766 -26.57868 -15.50979 0.496 13.74279 C ? B ? 251 CA 1
   ATOM 11071 C B ASP B 281 ? 3.95450 -26.01261 -14.21349 0.496 12.80531 C ? B ? 251 C 1
   ATOM 11072 O B ASP B 281 ? 4.05703 -24.80134 -14.03358 0.496 12.59328 O ? B ? 251 O 1
   ATOM 11073 CB B ASP B 281 ? 4.20814 -27.68423 -16.16196 0.496 15.30175 C ? B ? 251 CB 1
   ATOM 11074 CG B ASP B 281 ? 5.69487 -27.27285 -16.43817 0.496 15.62335 C ? B ? 251 CG 1
   ATOM 11075 OD1 B ASP B 281 ? 6.22205 -26.26263 -15.90768 0.496 14.03024 O ? B ? 251 OD1 1
   ATOM 11076 OD2 B ASP B 281 ? 6.34465 -28.03001 -17.21474 0.496 18.64919 O ? B ? 251 OD2 1
   ATOM 11077 N A SER B 282 ? 4.30656 -27.41446 -13.61240 0.504 12.41290 N ? B ? 252 N 1
   ATOM 11078 CA A SER B 282 ? 4.80182 -27.00351 -12.30820 0.504 15.86488 C ? B ? 252 CA 1
   ATOM 11079 C A SER B 282 ? 6.09844 -26.20197 -12.38348 0.504 13.75126 C ? B ? 252 C 1
   ATOM 11080 O A SER B 282 ? 6.36655 -25.44719 -11.45042 0.504 14.01313 O ? B ? 252 O 1
   ATOM 11081 CB A SER B 282 ? 4.94054 -28.20323 -11.38025 0.504 14.93243 C ? B ? 252 CB 1
   ATOM 11082 OG A SER B 282 ? 6.16942 -28.81287 -11.69351 0.504 20.35951 O ? B ? 252 OG 1
   ATOM 11083 N B SER B 282 ? 4.43974 -26.89850 -13.32288 0.496 14.30611 N ? B ? 252 N 1
   ATOM 11084 CA B SER B 282 ? 4.93660 -26.45524 -12.01761 0.496 14.24206 C ? B ? 252 CA 1
   ATOM 11085 C B SER B 282 ? 6.19930 -25.61053 -12.10324 0.496 13.18941 C ? B ? 252 C 1
   ATOM 11086 O B SER B 282 ? 6.45926 -24.84549 -11.15373 0.496 13.68890 O ? B ? 252 O 1
   ATOM 11087 CB B SER B 282 ? 5.18055 -27.65655 -11.08100 0.496 15.02863 C ? B ? 252 CB 1
   ATOM 11088 OG B SER B 282 ? 6.19759 -28.51650 -11.63414 0.496 20.54810 O ? B ? 252 OG 1
   ATOM 11089 N A ASN B 283 ? 6.80459 -26.23705 -13.52799 0.504 12.52358 N ? B ? 253 N 1
   ATOM 11090 CA A ASN B 283 ? 8.01550 -25.46411 -13.75423 0.504 14.47338 C ? B ? 253 CA 1
   ATOM 11091 C A ASN B 283 ? 7.79603 -24.18873 -14.54650 0.504 13.91821 C ? B ? 253 C 1
   ATOM 11092 O A ASN B 283 ? 8.78265 -23.49966 -14.89992 0.504 14.19464 O ? B ? 253 O 1
   ATOM 11093 CB A ASN B 283 ? 9.04468 -26.31332 -14.50511 0.504 14.32732 C ? B ? 253 CB 1
   ATOM 11094 CG A ASN B 283 ? 9.56280 -27.43854 -13.69091 0.504 14.50104 C ? B ? 253 CG 1
   ATOM 11095 OD1 A ASN B 283 ? 9.86169 -27.28004 -12.51397 0.504 14.47785 O ? B ? 253 OD1 1
   ATOM 11096 ND2 A ASN B 283 ? 9.62508 -28.59802 -14.28575 0.504 13.67530 N ? B ? 253 ND2 1
   ATOM 11097 N B ASN B 283 ? 6.90489 -25.68402 -13.23139 0.496 14.20964 N ? B ? 253 N 1
   ATOM 11098 CA B ASN B 283 ? 8.10111 -24.89283 -13.43813 0.496 14.28769 C ? B ? 253 CA 1
   ATOM 11099 C B ASN B 283 ? 7.81812 -23.62534 -14.21749 0.496 12.24563 C ? B ? 253 C 1
   ATOM 11100 O B ASN B 283 ? 8.73284 -22.86331 -14.51592 0.496 14.99891 O ? B ? 253 O 1
   ATOM 11101 CB B ASN B 283 ? 9.23972 -25.73629 -14.07678 0.496 14.16437 C ? B ? 253 CB 1
   ATOM 11102 CG B ASN B 283 ? 9.79069 -26.79276 -13.11746 0.496 15.17038 C ? B ? 253 CG 1
   ATOM 11103 OD1 B ASN B 283 ? 10.13609 -26.45876 -12.03071 0.496 16.13557 O ? B ? 253 OD1 1
   ATOM 11104 ND2 B ASN B 283 ? 9.69222 -28.07153 -13.47749 0.496 13.76243 N ? B ? 253 ND2 1
   ATOM 11105 N A GLY B 284 ? 6.52451 -23.84656 -14.85709 0.504 13.81359 N ? B ? 254 N 1
   ATOM 11106 CA A GLY B 284 ? 6.29440 -22.67730 -15.71261 0.504 11.45314 C ? B ? 254 CA 1
   ATOM 11107 C A GLY B 284 ? 6.48873 -22.85902 -17.19715 0.504 15.31103 C ? B ? 254 C 1
   ATOM 11108 O A GLY B 284 ? 6.34697 -21.88270 -17.95864 0.504 14.15145 O ? B ? 254 O 1
   ATOM 11109 N B GLY B 284 ? 6.57224 -23.37660 -14.57360 0.496 12.70761 N ? B ? 254 N 1
   ATOM 11110 CA B GLY B 284 ? 6.31668 -22.23173 -15.40654 0.496 16.29629 C ? B ? 254 CA 1
   ATOM 11111 C B GLY B 284 ? 6.47326 -22.47835 -16.88088 0.496 12.75893 C ? B ? 254 C 1
   ATOM 11112 O B GLY B 284 ? 6.37364 -21.52292 -17.67141 0.496 14.52733 O ? B ? 254 O 1
   ATOM 11113 N A VAL B 285 ? 6.71028 -24.07510 -17.66465 0.504 12.59097 N ? B ? 255 N 1
   ATOM 11114 CA A VAL B 285 ? 6.80841 -24.28209 -19.09607 0.504 14.88110 C ? B ? 255 CA 1
   ATOM 11115 C A VAL B 285 ? 5.37152 -24.28207 -19.59017 0.504 12.43909 C ? B ? 255 C 1
   ATOM 11116 O A VAL B 285 ? 4.52995 -25.05591 -19.06932 0.504 12.90225 O ? B ? 255 O 1
   ATOM 11117 CB A VAL B 285 ? 7.50077 -25.62131 -19.38172 0.504 10.80655 C ? B ? 255 CB 1
   ATOM 11118 CG1 A VAL B 285 ? 7.51239 -25.91698 -20.84804 0.504 14.19120 C ? B ? 255 CG1 1
   ATOM 11119 CG2 A VAL B 285 ? 9.00232 -25.57713 -18.80084 0.504 13.22466 C ? B ? 255 CG2 1
   ATOM 11120 N B VAL B 285 ? 6.65956 -23.73231 -17.29491 0.496 13.40872 N ? B ? 255 N 1
   ATOM 11121 CA B VAL B 285 ? 6.77389 -24.05802 -18.72437 0.496 13.28013 C ? B ? 255 CA 1
   ATOM 11122 C B VAL B 285 ? 5.36742 -24.34949 -19.30673 0.496 14.58357 C ? B ? 255 C 1
   ATOM 11123 O B VAL B 285 ? 4.55352 -25.01419 -18.66282 0.496 14.52973 O ? B ? 255 O 1
   ATOM 11124 CB B VAL B 285 ? 7.67631 -25.27973 -18.93676 0.496 14.72351 C ? B ? 255 CB 1
   ATOM 11125 CG1 B VAL B 285 ? 7.87096 -25.51305 -20.41786 0.496 12.99049 C ? B ? 255 CG1 1
   ATOM 11126 CG2 B VAL B 285 ? 9.07631 -25.10239 -18.25774 0.496 14.35072 C ? B ? 255 CG2 1
   ATOM 11127 N A LEU B 286 ? 5.07464 -23.41522 -20.58324 0.504 12.76891 N ? B ? 256 N 1
   ATOM 11128 CA A LEU B 286 ? 3.78109 -23.50735 -21.25953 0.504 12.43289 C ? B ? 256 CA 1
   ATOM 11129 C A LEU B 286 ? 3.40937 -24.98580 -21.35988 0.504 12.40932 C ? B ? 256 C 1
   ATOM 11130 O A LEU B 286 ? 4.28012 -25.86613 -21.57549 0.504 15.50391 O ? B ? 256 O 1
   ATOM 11131 CB A LEU B 286 ? 3.87293 -22.82514 -22.63099 0.504 13.68501 C ? B ? 256 CB 1
   ATOM 11132 CG A LEU B 286 ? 3.78311 -21.28929 -22.54084 0.504 12.73166 C ? B ? 256 CG 1
   ATOM 11133 CD1 A LEU B 286 ? 4.26662 -20.64657 -23.82519 0.504 14.55495 C ? B ? 256 CD1 1
   ATOM 11134 CD2 A LEU B 286 ? 2.32708 -20.80277 -22.27928 0.504 10.67112 C ? B ? 256 CD2 1
   ATOM 11135 N B LEU B 286 ? 5.08221 -23.95922 -20.56820 0.496 11.72975 N ? B ? 256 N 1
   ATOM 11136 CA B LEU B 286 ? 3.75028 -24.05839 -21.15021 0.496 11.77028 C ? B ? 256 CA 1
   ATOM 11137 C B LEU B 286 ? 3.34830 -25.51034 -21.32836 0.496 12.31025 C ? B ? 256 C 1
   ATOM 11138 O B LEU B 286 ? 4.12972 -26.33895 -21.84565 0.496 11.92057 O ? B ? 256 O 1
   ATOM 11139 CB B LEU B 286 ? 3.79459 -23.38444 -22.50882 0.496 13.08506 C ? B ? 256 CB 1
   ATOM 11140 CG B LEU B 286 ? 3.76132 -21.85391 -22.51415 0.496 14.19225 C ? B ? 256 CG 1
   ATOM 11141 CD1 B LEU B 286 ? 4.22440 -21.26985 -23.89893 0.496 14.19030 C ? B ? 256 CD1 1
   ATOM 11142 CD2 B LEU B 286 ? 2.32080 -21.35737 -22.11752 0.496 11.95535 C ? B ? 256 CD2 1
   ATOM 11143 N A ASN B 287 ? 2.10829 -25.25506 -21.13770 0.504 12.34755 N ? B ? 257 N 1
   ATOM 11144 CA A ASN B 287 ? 1.57186 -26.62007 -21.18101 0.504 15.14237 C ? B ? 257 CA 1
   ATOM 11145 C A ASN B 287 ? 1.75607 -27.27079 -22.53396 0.504 15.15537 C ? B ? 257 C 1
   ATOM 11146 O A ASN B 287 ? 1.87482 -26.60158 -23.55942 0.504 16.25708 O ? B ? 257 O 1
   ATOM 11147 CB A ASN B 287 ? 0.07609 -26.63718 -20.86798 0.504 16.32405 C ? B ? 257 CB 1
   ATOM 11148 CG A ASN B 287 ? -0.21122 -26.72264 -19.38543 0.504 15.19387 C ? B ? 257 CG 1
   ATOM 11149 OD1 A ASN B 287 ? 0.62517 -27.06654 -18.58281 0.504 15.56877 O ? B ? 257 OD1 1
   ATOM 11150 ND2 A ASN B 287 ? -1.44165 -26.38377 -19.01936 0.504 19.33888 N ? B ? 257 ND2 1
   ATOM 11151 N B ASN B 287 ? 2.06435 -25.75446 -21.08647 0.496 13.59225 N ? B ? 257 N 1
   ATOM 11152 CA B ASN B 287 ? 1.50628 -27.09534 -21.19743 0.496 14.62236 C ? B ? 257 CA 1
   ATOM 11153 C B ASN B 287 ? 1.71408 -27.73006 -22.55999 0.496 15.85834 C ? B ? 257 C 1
   ATOM 11154 O B ASN B 287 ? 1.75850 -27.06838 -23.58918 0.496 14.38805 O ? B ? 257 O 1
   ATOM 11155 CB B ASN B 287 ? -0.00923 -27.05946 -20.94665 0.496 14.43955 C ? B ? 257 CB 1
   ATOM 11156 CG B ASN B 287 ? -0.38209 -26.46354 -19.58946 0.496 16.14584 C ? B ? 257 CG 1
   ATOM 11157 OD1 B ASN B 287 ? 0.40271 -26.44538 -18.63607 0.496 16.60696 O ? B ? 257 OD1 1
   ATOM 11158 ND2 B ASN B 287 ? -1.65015 -26.03096 -19.47922 0.496 13.94325 N ? B ? 257 ND2 1
   ATOM 11159 N A TYR B 288 ? 1.81952 -28.60743 -22.51639 0.504 18.42888 N ? B ? 258 N 1
   ATOM 11160 CA A TYR B 288 ? 1.58908 -29.41561 -23.70715 0.504 17.41388 C ? B ? 258 CA 1
   ATOM 11161 C A TYR B 288 ? 0.10152 -29.79778 -23.75317 0.504 14.94541 C ? B ? 258 C 1
   ATOM 11162 O A TYR B 288 ? -0.43820 -30.38108 -22.78444 0.504 22.46550 O ? B ? 258 O 1
   ATOM 11163 CB A TYR B 288 ? 2.50537 -30.64482 -23.69264 0.504 17.80654 C ? B ? 258 CB 1
   ATOM 11164 CG A TYR B 288 ? 2.27396 -31.55326 -24.88034 0.504 20.37613 C ? B ? 258 CG 1
   ATOM 11165 CD1 A TYR B 288 ? 2.59548 -31.14639 -26.17529 0.504 19.23595 C ? B ? 258 CD1 1
   ATOM 11166 CD2 A TYR B 288 ? 1.77174 -32.81915 -24.71695 0.504 20.95192 C ? B ? 258 CD2 1
   ATOM 11167 CE1 A TYR B 288 ? 2.36865 -31.98934 -27.27387 0.504 20.62919 C ? B ? 258 CE1 1
   ATOM 11168 CE2 A TYR B 288 ? 1.55330 -33.66183 -25.78981 0.504 19.79151 C ? B ? 258 CE2 1
   ATOM 11169 CZ A TYR B 288 ? 1.84611 -33.25342 -27.06415 0.504 21.42879 C ? B ? 258 CZ 1
   ATOM 11170 OH A TYR B 288 ? 1.63468 -34.09716 -28.14721 0.504 26.43583 O ? B ? 258 OH 1
   ATOM 11171 N B TYR B 288 ? 1.82798 -29.04878 -22.55743 0.496 14.67922 N ? B ? 258 N 1
   ATOM 11172 CA B TYR B 288 ? 1.63036 -29.82577 -23.75932 0.496 19.35576 C ? B ? 258 CA 1
   ATOM 11173 C B TYR B 288 ? 0.16179 -30.19057 -23.82356 0.496 21.10184 C ? B ? 258 C 1
   ATOM 11174 O B TYR B 288 ? -0.33718 -30.89423 -22.93475 0.496 18.06484 O ? B ? 258 O 1
   ATOM 11175 CB B TYR B 288 ? 2.43733 -31.10114 -23.61152 0.496 17.29028 C ? B ? 258 CB 1
   ATOM 11176 CG B TYR B 288 ? 2.30198 -31.99238 -24.79813 0.496 21.81162 C ? B ? 258 CG 1
   ATOM 11177 CD1 B TYR B 288 ? 2.63909 -31.54036 -26.07642 0.496 20.54508 C ? B ? 258 CD1 1
   ATOM 11178 CD2 B TYR B 288 ? 1.89006 -33.29285 -24.65273 0.496 22.58032 C ? B ? 258 CD2 1
   ATOM 11179 CE1 B TYR B 288 ? 2.53694 -32.36980 -27.16588 0.496 20.94761 C ? B ? 258 CE1 1
   ATOM 11180 CE2 B TYR B 288 ? 1.77198 -34.12939 -25.73305 0.496 21.98682 C ? B ? 258 CE2 1
   ATOM 11181 CZ B TYR B 288 ? 2.10428 -33.65534 -26.99403 0.496 24.82925 C ? B ? 258 CZ 1
   ATOM 11182 OH B TYR B 288 ? 2.02897 -34.44984 -28.09685 0.496 23.01891 O ? B ? 258 OH 1
   ATOM 11183 N A GLU B 289 ? -0.56370 -29.48874 -24.86754 0.504 16.95912 N ? B ? 259 N 1
   ATOM 11184 CA A GLU B 289 ? -2.00909 -29.65557 -25.00056 0.504 18.58858 C ? B ? 259 CA 1
   ATOM 11185 C A GLU B 289 ? -2.42504 -30.86833 -25.85517 0.504 16.78954 C ? B ? 259 C 1
   ATOM 11186 O A GLU B 289 ? -3.61393 -31.05262 -26.15671 0.504 20.48679 O ? B ? 259 O 1
   ATOM 11187 CB A GLU B 289 ? -2.64540 -28.37386 -25.53446 0.504 17.16890 C ? B ? 259 CB 1
   ATOM 11188 CG A GLU B 289 ? -2.51334 -27.19674 -24.56091 0.504 17.42303 C ? B ? 259 CG 1
   ATOM 11189 CD A GLU B 289 ? -3.25488 -25.97172 -25.02477 0.504 16.45126 C ? B ? 259 CD 1
   ATOM 11190 OE1 A GLU B 289 ? -3.36401 -25.78469 -26.26234 0.504 16.90702 O ? B ? 259 OE1 1
   ATOM 11191 OE2 A GLU B 289 ? -3.68246 -25.17118 -24.15685 0.504 14.53375 O ? B ? 259 OE2 1
   ATOM 11192 N B GLU B 289 ? -0.51990 -29.73762 -24.86395 0.496 16.13753 N ? B ? 259 N 1
   ATOM 11193 CA B GLU B 289 ? -1.95496 -29.95046 -24.97578 0.496 18.01385 C ? B ? 259 CA 1
   ATOM 11194 C B GLU B 289 ? -2.33960 -31.18993 -25.80533 0.496 18.66626 C ? B ? 259 C 1
   ATOM 11195 O B GLU B 289 ? -3.52897 -31.37325 -26.13030 0.496 20.09152 O ? B ? 259 O 1
   ATOM 11196 CB B GLU B 289 ? -2.65729 -28.69500 -25.49773 0.496 17.36292 C ? B ? 259 CB 1
   ATOM 11197 CG B GLU B 289 ? -2.48723 -27.46847 -24.59368 0.496 17.71524 C ? B ? 259 CG 1
   ATOM 11198 CD B GLU B 289 ? -3.18766 -26.25808 -25.18644 0.496 15.11345 C ? B ? 259 CD 1
   ATOM 11199 OE1 B GLU B 289 ? -3.22160 -26.14399 -26.42171 0.496 14.65128 O ? B ? 259 OE1 1
   ATOM 11200 OE2 B GLU B 289 ? -3.71766 -25.40079 -24.46712 0.496 14.36588 O ? B ? 259 OE2 1
   ATOM 11201 N A GLY B 290 ? -1.47171 -31.72564 -26.20903 0.504 20.35357 N ? B ? 260 N 1
   ATOM 11202 CA A GLY B 290 ? -1.82832 -33.04249 -26.68936 0.504 23.19480 C ? B ? 260 CA 1
   ATOM 11203 C A GLY B 290 ? -2.59881 -33.80229 -25.63047 0.504 22.07601 C ? B ? 260 C 1
   ATOM 11204 O A GLY B 290 ? -2.68060 -33.40206 -24.46470 0.504 24.43363 O ? B ? 260 O 1
   ATOM 11205 N B GLY B 290 ? -1.35491 -32.04910 -26.10976 0.496 19.07992 N ? B ? 260 N 1
   ATOM 11206 CA B GLY B 290 ? -1.65248 -33.36924 -26.63168 0.496 21.64289 C ? B ? 260 CA 1
   ATOM 11207 C B GLY B 290 ? -2.33647 -34.19402 -25.56939 0.496 16.95491 C ? B ? 260 C 1
   ATOM 11208 O B GLY B 290 ? -2.33169 -33.82528 -24.39467 0.496 23.23138 O ? B ? 260 O 1
   ATOM 11209 N A PRO B 291 ? -3.18964 -34.93697 -26.02011 0.504 20.08182 N ? B ? 261 N 1
   ATOM 11210 CA A PRO B 291 ? -3.05979 -35.60491 -27.32814 0.504 21.03278 C ? B ? 261 CA 1
   ATOM 11211 C A PRO B 291 ? -3.92204 -35.03904 -28.46326 0.504 20.35064 C ? B ? 261 C 1
   ATOM 11212 O A PRO B 291 ? -3.66809 -35.41584 -29.61070 0.504 25.08807 O ? B ? 261 O 1
   ATOM 11213 CB A PRO B 291 ? -3.35049 -37.08207 -26.99377 0.504 26.67885 C ? B ? 261 CB 1
   ATOM 11214 CG A PRO B 291 ? -3.46322 -37.17380 -25.44557 0.504 28.48203 C ? B ? 261 CG 1
   ATOM 11215 CD A PRO B 291 ? -3.81776 -35.79473 -24.99491 0.504 24.19598 C ? B ? 261 CD 1
   ATOM 11216 N B PRO B 291 ? -2.91014 -35.35552 -25.95349 0.496 19.88601 N ? B ? 261 N 1
   ATOM 11217 CA B PRO B 291 ? -2.74882 -36.02064 -27.25406 0.496 22.99851 C ? B ? 261 CA 1
   ATOM 11218 C B PRO B 291 ? -3.57696 -35.40504 -28.34716 0.496 19.61055 C ? B ? 261 C 1
   ATOM 11219 O B PRO B 291 ? -3.31843 -35.71097 -29.51151 0.496 21.53939 O ? B ? 261 O 1
   ATOM 11220 CB B PRO B 291 ? -3.28299 -37.41910 -26.97075 0.496 26.35967 C ? B ? 261 CB 1
   ATOM 11221 CG B PRO B 291 ? -4.41683 -37.15986 -25.99274 0.496 17.06874 C ? B ? 261 CG 1
   ATOM 11222 CD B PRO B 291 ? -3.81059 -36.11990 -25.06058 0.496 23.54364 C ? B ? 261 CD 1
   ATOM 11223 N A ASN B 292 ? -4.90928 -34.16383 -28.22986 0.504 18.76315 N ? B ? 262 N 1
   ATOM 11224 CA A ASN B 292 ? -5.78878 -33.64984 -29.28829 0.504 19.31968 C ? B ? 262 CA 1
   ATOM 11225 C A ASN B 292 ? -4.98521 -33.05653 -30.45147 0.504 16.92655 C ? B ? 262 C 1
   ATOM 11226 O A ASN B 292 ? -4.09441 -32.22076 -30.23963 0.504 15.84096 O ? B ? 262 O 1
   ATOM 11227 CB A ASN B 292 ? -6.63211 -32.53344 -28.68107 0.504 18.68494 C ? B ? 262 CB 1
   ATOM 11228 CG A ASN B 292 ? -7.59970 -31.93641 -29.65542 0.504 20.84180 C ? B ? 262 CG 1
   ATOM 11229 OD1 A ASN B 292 ? -7.24375 -31.09486 -30.49574 0.504 20.52333 O ? B ? 262 OD1 1
   ATOM 11230 ND2 A ASN B 292 ? -8.84755 -32.37518 -29.57189 0.504 20.35726 N ? B ? 262 ND2 1
   ATOM 11231 N B ASN B 292 ? -4.58691 -34.58042 -28.04701 0.496 19.99084 N ? B ? 262 N 1
   ATOM 11232 CA B ASN B 292 ? -5.43669 -34.01908 -29.09480 0.496 19.39219 C ? B ? 262 CA 1
   ATOM 11233 C B ASN B 292 ? -4.57552 -33.43492 -30.20578 0.496 16.13214 C ? B ? 262 C 1
   ATOM 11234 O B ASN B 292 ? -3.66659 -32.62965 -29.95170 0.496 18.04606 O ? B ? 262 O 1
   ATOM 11235 CB B ASN B 292 ? -6.36674 -32.93780 -28.53986 0.496 17.93432 C ? B ? 262 CB 1
   ATOM 11236 CG B ASN B 292 ? -7.24939 -32.32760 -29.62443 0.496 16.74041 C ? B ? 262 CG 1
   ATOM 11237 OD1 B ASN B 292 ? -6.82844 -31.47898 -30.39366 0.496 15.97691 O ? B ? 262 OD1 1
   ATOM 11238 ND2 B ASN B 292 ? -8.50087 -32.80010 -29.71626 0.496 18.98829 N ? B ? 262 ND2 1
   ATOM 11239 N A GLY B 293 ? -5.30403 -33.48240 -31.68223 0.504 16.09046 N ? B ? 263 N 1
   ATOM 11240 CA A GLY B 293 ? -4.51394 -33.08878 -32.85350 0.504 15.93104 C ? B ? 263 CA 1
   ATOM 11241 C A GLY B 293 ? -4.55834 -31.60455 -33.20177 0.504 16.22437 C ? B ? 263 C 1
   ATOM 11242 O A GLY B 293 ? -3.56180 -31.04521 -33.68672 0.504 15.30002 O ? B ? 263 O 1
   ATOM 11243 N B GLY B 293 ? -4.85057 -33.83617 -31.44350 0.496 15.94742 N ? B ? 263 N 1
   ATOM 11244 CA B GLY B 293 ? -3.95553 -33.44529 -32.52357 0.496 16.06524 C ? B ? 263 CA 1
   ATOM 11245 C B GLY B 293 ? -4.09343 -31.99481 -32.91894 0.496 15.54747 C ? B ? 263 C 1
   ATOM 11246 O B GLY B 293 ? -3.12099 -31.38773 -33.38019 0.496 15.99226 O ? B ? 263 O 1
   ATOM 11247 N A ASP B 294 ? -5.70841 -30.95843 -33.03588 0.504 17.56320 N ? B ? 264 N 1
   ATOM 11248 CA A ASP B 294 ? -5.80607 -29.52341 -33.31786 0.504 14.31744 C ? B ? 264 CA 1
   ATOM 11249 C A ASP B 294 ? -5.09418 -28.69095 -32.26536 0.504 16.15454 C ? B ? 264 C 1
   ATOM 11250 O A ASP B 294 ? -4.50156 -27.66114 -32.60325 0.504 13.60246 O ? B ? 264 O 1
   ATOM 11251 CB A ASP B 294 ? -7.27203 -29.11125 -33.39975 0.504 14.21885 C ? B ? 264 CB 1
   ATOM 11252 CG A ASP B 294 ? -8.01814 -29.78736 -34.53213 0.504 14.72052 C ? B ? 264 CG 1
   ATOM 11253 OD1 A ASP B 294 ? -7.45344 -29.86212 -35.64432 0.504 16.48356 O ? B ? 264 OD1 1
   ATOM 11254 OD2 A ASP B 294 ? -9.19073 -30.20835 -34.32031 0.504 15.60821 O ? B ? 264 OD2 1
   ATOM 11255 N B ASP B 294 ? -5.28630 -31.42889 -32.78481 0.496 15.99777 N ? B ? 264 N 1
   ATOM 11256 CA B ASP B 294 ? -5.46634 -30.01012 -33.06791 0.496 17.17206 C ? B ? 264 CA 1
   ATOM 11257 C B ASP B 294 ? -4.78429 -29.13602 -32.02540 0.496 14.35927 C ? B ? 264 C 1
   ATOM 11258 O B ASP B 294 ? -4.22611 -28.09714 -32.35547 0.496 14.88798 O ? B ? 264 O 1
   ATOM 11259 CB B ASP B 294 ? -6.95182 -29.63370 -33.14988 0.496 14.68977 C ? B ? 264 CB 1
   ATOM 11260 CG B ASP B 294 ? -7.68257 -30.28580 -34.32767 0.496 14.00366 C ? B ? 264 CG 1
   ATOM 11261 OD1 B ASP B 294 ? -7.10767 -30.34111 -35.46386 0.496 15.34731 O ? B ? 264 OD1 1
   ATOM 11262 OD2 B ASP B 294 ? -8.82484 -30.72700 -34.12704 0.496 18.49683 O ? B ? 264 OD2 1
   ATOM 11263 N A LEU B 295 ? -5.12042 -29.12832 -31.00533 0.504 15.55053 N ? B ? 265 N 1
   ATOM 11264 CA A LEU B 295 ? -4.55583 -28.34379 -29.91920 0.504 13.86615 C ? B ? 265 CA 1
   ATOM 11265 C A LEU B 295 ? -3.06151 -28.50545 -29.79407 0.504 12.57778 C ? B ? 265 C 1
   ATOM 11266 O A LEU B 295 ? -2.41373 -27.60651 -29.24633 0.504 13.17263 O ? B ? 265 O 1
   ATOM 11267 CB A LEU B 295 ? -5.11840 -28.81043 -28.56573 0.504 17.35293 C ? B ? 265 CB 1
   ATOM 11268 CG A LEU B 295 ? -6.60598 -28.70638 -28.33492 0.504 15.84336 C ? B ? 265 CG 1
   ATOM 11269 CD1 A LEU B 295 ? -6.97453 -29.21083 -26.93430 0.504 15.81941 C ? B ? 265 CD1 1
   ATOM 11270 CD2 A LEU B 295 ? -6.87973 -27.26597 -28.49895 0.504 15.13554 C ? B ? 265 CD2 1
   ATOM 11271 N B LEU B 295 ? -4.83975 -29.50723 -30.74537 0.496 13.95940 N ? B ? 265 N 1
   ATOM 11272 CA B LEU B 295 ? -4.26547 -28.65591 -29.72721 0.496 13.27345 C ? B ? 265 CA 1
   ATOM 11273 C B LEU B 295 ? -2.76847 -28.88251 -29.51588 0.496 16.32909 C ? B ? 265 C 1
   ATOM 11274 O B LEU B 295 ? -2.10663 -28.02595 -28.92126 0.496 14.04665 O ? B ? 265 O 1
   ATOM 11275 CB B LEU B 295 ? -5.07059 -28.74924 -28.40669 0.496 17.13534 C ? B ? 265 CB 1
   ATOM 11276 CG B LEU B 295 ? -6.60086 -28.44178 -28.39653 0.496 14.80442 C ? B ? 265 CG 1
   ATOM 11277 CD1 B LEU B 295 ? -7.26550 -28.73670 -27.03675 0.496 18.38639 C ? B ? 265 CD1 1
   ATOM 11278 CD2 B LEU B 295 ? -6.94179 -27.03632 -28.87274 0.496 16.05960 C ? B ? 265 CD2 1
   ATOM 11279 N A LYS B 296 ? -2.51431 -29.63815 -30.22202 0.504 15.99123 N ? B ? 266 N 1
   ATOM 11280 CA A LYS B 296 ? -1.12435 -29.95484 -29.86031 0.504 16.77641 C ? B ? 266 CA 1
   ATOM 11281 C A LYS B 296 ? -0.11463 -28.96575 -30.41653 0.504 14.76731 C ? B ? 266 C 1
   ATOM 11282 O A LYS B 296 ? 0.92514 -28.77155 -29.78555 0.504 14.59772 O ? B ? 266 O 1
   ATOM 11283 CB A LYS B 296 ? -0.80045 -31.41622 -30.12327 0.504 20.51102 C ? B ? 266 CB 1
   ATOM 11284 CG A LYS B 296 ? -0.69669 -31.75352 -31.54498 0.504 22.02693 C ? B ? 266 CG 1
   ATOM 11285 CD A LYS B 296 ? -0.55513 -33.27519 -31.78102 0.504 24.26459 C ? B ? 266 CD 1
   ATOM 11286 CE A LYS B 296 ? 0.67419 -33.85537 -31.10899 0.504 23.71321 C ? B ? 266 CE 1
   ATOM 11287 NZ A LYS B 296 ? 0.86849 -35.29097 -31.50600 0.504 27.96507 N ? B ? 266 NZ 1
   ATOM 11288 N B LYS B 296 ? -2.19380 -30.00877 -29.94043 0.496 15.28779 N ? B ? 266 N 1
   ATOM 11289 CA B LYS B 296 ? -0.81814 -30.31223 -29.52258 0.496 15.18626 C ? B ? 266 CA 1
   ATOM 11290 C B LYS B 296 ? 0.20754 -29.31356 -30.03123 0.496 15.99637 C ? B ? 266 C 1
   ATOM 11291 O B LYS B 296 ? 1.24219 -29.13496 -29.39757 0.496 16.62457 O ? B ? 266 O 1
   ATOM 11292 CB B LYS B 296 ? -0.42308 -31.77442 -29.79607 0.496 22.35749 C ? B ? 266 CB 1
   ATOM 11293 CG B LYS B 296 ? -0.51414 -32.13406 -31.21694 0.496 19.51108 C ? B ? 266 CG 1
   ATOM 11294 CD B LYS B 296 ? -0.37748 -33.64288 -31.46601 0.496 19.87425 C ? B ? 266 CD 1
   ATOM 11295 CE B LYS B 296 ? 0.90609 -34.18834 -30.89560 0.496 24.23017 C ? B ? 266 CE 1
   ATOM 11296 NZ B LYS B 296 ? 1.11737 -35.62069 -31.25863 0.496 25.93659 N ? B ? 266 NZ 1
   ATOM 11297 N A GLY B 297 ? -0.43908 -28.30840 -31.53028 0.504 12.89405 N ? B ? 267 N 1
   ATOM 11298 CA A GLY B 297 ? 0.39662 -27.26833 -32.11468 0.504 14.14691 C ? B ? 267 CA 1
   ATOM 11299 C A GLY B 297 ? -0.02337 -25.85448 -31.73762 0.504 11.68179 C ? B ? 267 C 1
   ATOM 11300 O A GLY B 297 ? 0.47071 -24.88524 -32.32369 0.504 13.30416 O ? B ? 267 O 1
   ATOM 11301 N B GLY B 297 ? -0.08956 -28.62885 -31.11519 0.496 13.43613 N ? B ? 267 N 1
   ATOM 11302 CA B GLY B 297 ? 0.75444 -27.61653 -31.69293 0.496 11.37824 C ? B ? 267 CA 1
   ATOM 11303 C B GLY B 297 ? 0.29968 -26.19718 -31.38013 0.496 14.17227 C ? B ? 267 C 1
   ATOM 11304 O B GLY B 297 ? 0.85733 -25.24091 -31.94934 0.496 13.09918 O ? B ? 267 O 1
   ATOM 11305 N A GLY B 298 ? -0.99359 -25.69207 -30.83813 0.504 15.24438 N ? B ? 268 N 1
   ATOM 11306 CA A GLY B 298 ? -1.52307 -24.35787 -30.62677 0.504 12.66473 C ? B ? 268 CA 1
   ATOM 11307 C A GLY B 298 ? -0.56108 -23.33227 -30.04951 0.504 12.88533 C ? B ? 268 C 1
   ATOM 11308 O A GLY B 298 ? -0.82002 -22.13099 -30.19297 0.504 11.17757 O ? B ? 268 O 1
   ATOM 11309 N B GLY B 298 ? -0.72868 -26.02818 -30.51040 0.496 13.29211 N ? B ? 268 N 1
   ATOM 11310 CA B GLY B 298 ? -1.30689 -24.71556 -30.27419 0.496 13.87646 C ? B ? 268 CA 1
   ATOM 11311 C B GLY B 298 ? -0.33749 -23.69039 -29.72873 0.496 15.01343 C ? B ? 268 C 1
   ATOM 11312 O B GLY B 298 ? -0.59236 -22.49447 -29.81591 0.496 13.59671 O ? B ? 268 O 1
   ATOM 11313 N A LYS B 299 ? 0.52312 -23.77651 -29.38059 0.504 13.48961 N ? B ? 269 N 1
   ATOM 11314 CA A LYS B 299 ? 1.59831 -22.83741 -28.97580 0.504 12.82361 C ? B ? 269 CA 1
   ATOM 11315 C A LYS B 299 ? 2.17111 -22.07392 -30.17150 0.504 12.78917 C ? B ? 269 C 1
   ATOM 11316 O A LYS B 299 ? 2.70184 -20.94596 -30.02957 0.504 13.45818 O ? B ? 269 O 1
   ATOM 11317 CB A LYS B 299 ? 2.75289 -23.54944 -28.25190 0.504 16.53961 C ? B ? 269 CB 1
   ATOM 11318 CG A LYS B 299 ? 2.43088 -23.91072 -26.76000 0.504 13.80166 C ? B ? 269 CG 1
   ATOM 11319 CD A LYS B 299 ? 3.70458 -24.44262 -26.01282 0.504 15.91364 C ? B ? 269 CD 1
   ATOM 11320 CE A LYS B 299 ? 4.28018 -25.73250 -26.63356 0.504 15.29093 C ? B ? 269 CE 1
   ATOM 11321 NZ A LYS B 299 ? 3.34662 -26.94132 -26.37702 0.504 17.72305 N ? B ? 269 NZ 1
   ATOM 11322 N B LYS B 299 ? 0.73900 -24.12631 -29.09421 0.496 13.07542 N ? B ? 269 N 1
   ATOM 11323 CA B LYS B 299 ? 1.77578 -23.15808 -28.71898 0.496 16.02791 C ? B ? 269 CA 1
   ATOM 11324 C B LYS B 299 ? 2.21600 -22.25789 -29.85769 0.496 12.79350 C ? B ? 269 C 1
   ATOM 11325 O B LYS B 299 ? 2.66313 -21.14426 -29.59330 0.496 12.80896 O ? B ? 269 O 1
   ATOM 11326 CB B LYS B 299 ? 3.00869 -23.80976 -28.05712 0.496 13.42372 C ? B ? 269 CB 1
   ATOM 11327 CG B LYS B 299 ? 2.62181 -24.43831 -26.72662 0.496 16.51247 C ? B ? 269 CG 1
   ATOM 11328 CD B LYS B 299 ? 3.84853 -24.89547 -25.96134 0.496 13.60476 C ? B ? 269 CD 1
   ATOM 11329 CE B LYS B 299 ? 4.46592 -26.15400 -26.52868 0.496 15.01686 C ? B ? 269 CE 1
   ATOM 11330 NZ B LYS B 299 ? 3.58863 -27.24559 -25.99973 0.496 17.45921 N ? B ? 269 NZ 1
   ATOM 11331 N A THR B 300 ? 2.12103 -22.68057 -31.35227 0.504 14.58784 N ? B ? 270 N 1
   ATOM 11332 CA A THR B 300 ? 2.54807 -21.95662 -32.54671 0.504 14.79910 C ? B ? 270 CA 1
   ATOM 11333 C A THR B 300 ? 1.71601 -20.69270 -32.69397 0.504 11.74292 C ? B ? 270 C 1
   ATOM 11334 O A THR B 300 ? 2.18082 -19.55888 -32.89532 0.504 11.50754 O ? B ? 270 O 1
   ATOM 11335 CB A THR B 300 ? 2.38107 -22.89791 -33.74548 0.504 14.31330 C ? B ? 270 CB 1
   ATOM 11336 OG1 A THR B 300 ? 3.01562 -24.14217 -33.41119 0.504 14.28518 O ? B ? 270 OG1 1
   ATOM 11337 CG2 A THR B 300 ? 2.96600 -22.30957 -35.03184 0.504 13.64392 C ? B ? 270 CG2 1
   ATOM 11338 N B THR B 300 ? 2.06101 -22.67928 -31.11751 0.496 12.03061 N ? B ? 270 N 1
   ATOM 11339 CA B THR B 300 ? 2.46835 -21.83248 -32.25683 0.496 13.80360 C ? B ? 270 CA 1
   ATOM 11340 C B THR B 300 ? 1.76461 -20.48310 -32.28435 0.496 10.59936 C ? B ? 270 C 1
   ATOM 11341 O B THR B 300 ? 2.37869 -19.41749 -32.38646 0.496 13.73110 O ? B ? 270 O 1
   ATOM 11342 CB B THR B 300 ? 2.24826 -22.53825 -33.60263 0.496 13.90742 C ? B ? 270 CB 1
   ATOM 11343 OG1 B THR B 300 ? 2.86409 -23.83293 -33.60561 0.496 14.58610 O ? B ? 270 OG1 1
   ATOM 11344 CG2 B THR B 300 ? 2.81164 -21.70985 -34.79869 0.496 15.58205 C ? B ? 270 CG2 1
   ATOM 11345 N A ILE B 301 ? 0.41150 -20.88476 -32.52333 0.504 11.27433 N ? B ? 271 N 1
   ATOM 11346 CA A ILE B 301 ? -0.50833 -19.75478 -32.49881 0.504 12.36306 C ? B ? 271 CA 1
   ATOM 11347 C A ILE B 301 ? -0.28359 -18.88773 -31.27062 0.504 11.49868 C ? B ? 271 C 1
   ATOM 11348 O A ILE B 301 ? -0.24123 -17.65678 -31.36869 0.504 11.34732 O ? B ? 271 O 1
   ATOM 11349 CB A ILE B 301 ? -1.94876 -20.27561 -32.63734 0.504 10.48412 C ? B ? 271 CB 1
   ATOM 11350 CG1 A ILE B 301 ? -2.02757 -21.02909 -33.94434 0.504 11.45046 C ? B ? 271 CG1 1
   ATOM 11351 CG2 A ILE B 301 ? -2.95910 -19.12105 -32.47873 0.504 13.27162 C ? B ? 271 CG2 1
   ATOM 11352 CD1 A ILE B 301 ? -3.29703 -21.91180 -34.06365 0.504 12.48487 C ? B ? 271 CD1 1
   ATOM 11353 N B ILE B 301 ? 0.41114 -20.53770 -32.27196 0.496 12.46999 N ? B ? 271 N 1
   ATOM 11354 CA B ILE B 301 ? -0.46960 -19.35112 -32.38445 0.496 11.87584 C ? B ? 271 CA 1
   ATOM 11355 C B ILE B 301 ? -0.28219 -18.45550 -31.17954 0.496 11.25328 C ? B ? 271 C 1
   ATOM 11356 O B ILE B 301 ? -0.25730 -17.22801 -31.28828 0.496 12.42478 O ? B ? 271 O 1
   ATOM 11357 CB B ILE B 301 ? -1.95861 -19.76771 -32.58919 0.496 11.00610 C ? B ? 271 CB 1
   ATOM 11358 CG1 B ILE B 301 ? -2.13898 -20.43388 -33.94750 0.496 11.47514 C ? B ? 271 CG1 1
   ATOM 11359 CG2 B ILE B 301 ? -2.90507 -18.58659 -32.41580 0.496 11.50243 C ? B ? 271 CG2 1
   ATOM 11360 CD1 B ILE B 301 ? -3.42339 -21.32158 -34.03277 0.496 12.93463 C ? B ? 271 CD1 1
   ATOM 11361 N A LEU B 302 ? -0.12144 -19.49310 -30.08897 0.504 12.23448 N ? B ? 272 N 1
   ATOM 11362 CA A LEU B 302 ? 0.10069 -18.67451 -28.89888 0.504 11.50214 C ? B ? 272 CA 1
   ATOM 11363 C A LEU B 302 ? 1.30089 -17.71427 -29.08363 0.504 12.22006 C ? B ? 272 C 1
   ATOM 11364 O A LEU B 302 ? 1.20161 -16.51554 -28.82097 0.504 10.71112 O ? B ? 272 O 1
   ATOM 11365 CB A LEU B 302 ? 0.23933 -19.58805 -27.68020 0.504 12.03950 C ? B ? 272 CB 1
   ATOM 11366 CG A LEU B 302 ? 0.45215 -18.87103 -26.38264 0.504 10.14926 C ? B ? 272 CG 1
   ATOM 11367 CD1 A LEU B 302 ? -0.65998 -17.86021 -26.06554 0.504 11.51604 C ? B ? 272 CD1 1
   ATOM 11368 CD2 A LEU B 302 ? 0.56207 -19.86044 -25.26273 0.504 12.74164 C ? B ? 272 CD2 1
   ATOM 11369 N B LEU B 302 ? -0.21374 -19.06625 -30.00501 0.496 11.25102 N ? B ? 272 N 1
   ATOM 11370 CA B LEU B 302 ? 0.01405 -18.29462 -28.80044 0.496 11.29219 C ? B ? 272 CA 1
   ATOM 11371 C B LEU B 302 ? 1.36382 -17.61459 -28.83764 0.496 11.40042 C ? B ? 272 C 1
   ATOM 11372 O B LEU B 302 ? 1.40220 -16.40501 -28.62380 0.496 13.58243 O ? B ? 272 O 1
   ATOM 11373 CB B LEU B 302 ? -0.00677 -19.15956 -27.57789 0.496 11.46895 C ? B ? 272 CB 1
   ATOM 11374 CG B LEU B 302 ? 0.45916 -18.41010 -26.32391 0.496 11.64939 C ? B ? 272 CG 1
   ATOM 11375 CD1 B LEU B 302 ? -0.57819 -17.39533 -25.81392 0.496 10.50120 C ? B ? 272 CD1 1
   ATOM 11376 CD2 B LEU B 302 ? 0.74495 -19.45929 -25.23985 0.496 15.51806 C ? B ? 272 CD2 1
   ATOM 11377 N A MET B 303 ? 2.43469 -18.22078 -29.55795 0.504 10.35461 N ? B ? 273 N 1
   ATOM 11378 CA A MET B 303 ? 3.68305 -17.44424 -29.54113 0.504 11.30812 C ? B ? 273 CA 1
   ATOM 11379 C A MET B 303 ? 3.68929 -16.34305 -30.57826 0.504 13.13462 C ? B ? 273 C 1
   ATOM 11380 O A MET B 303 ? 4.27000 -15.27196 -30.32289 0.504 11.64291 O ? B ? 273 O 1
   ATOM 11381 CB A MET B 303 ? 4.92812 -18.33308 -29.69544 0.504 12.14269 C ? B ? 273 CB 1
   ATOM 11382 CG A MET B 303 ? 5.11628 -19.27504 -28.48195 0.504 16.07863 C ? B ? 273 CG 1
   ATOM 11383 SD A MET B 303 ? 5.59655 -18.52629 -26.85435 0.504 13.98905 S ? B ? 273 SD 1
   ATOM 11384 CE A MET B 303 ? 7.09897 -17.65589 -27.31672 0.504 14.35370 C ? B ? 273 CE 1
   ATOM 11385 N B MET B 303 ? 2.47154 -18.38543 -29.08077 0.496 10.68946 N ? B ? 273 N 1
   ATOM 11386 CA B MET B 303 ? 3.78600 -17.76654 -29.21638 0.496 11.51615 C ? B ? 273 CA 1
   ATOM 11387 C B MET B 303 ? 3.74133 -16.64793 -30.25670 0.496 10.87200 C ? B ? 273 C 1
   ATOM 11388 O B MET B 303 ? 4.23297 -15.52160 -29.99333 0.496 12.43337 O ? B ? 273 O 1
   ATOM 11389 CB B MET B 303 ? 4.86054 -18.81272 -29.60207 0.496 13.36488 C ? B ? 273 CB 1
   ATOM 11390 CG B MET B 303 ? 5.25743 -19.83504 -28.53158 0.496 14.76002 C ? B ? 273 CG 1
   ATOM 11391 SD B MET B 303 ? 5.52219 -19.08004 -26.89432 0.496 16.58210 S ? B ? 273 SD 1
   ATOM 11392 CE B MET B 303 ? 7.16460 -18.44041 -27.05767 0.496 12.78916 C ? B ? 273 CE 1
   ATOM 11393 N A ARG B 304 ? 3.02070 -16.53392 -31.71467 0.504 9.35567 N ? B ? 274 N 1
   ATOM 11394 CA A ARG B 304 ? 2.90565 -15.44313 -32.66637 0.504 12.63907 C ? B ? 274 CA 1
   ATOM 11395 C A ARG B 304 ? 2.35781 -14.18101 -31.98311 0.504 12.99433 C ? B ? 274 C 1
   ATOM 11396 O A ARG B 304 ? 2.87483 -13.06476 -32.15196 0.504 11.69358 O ? B ? 274 O 1
   ATOM 11397 CB A ARG B 304 ? 2.05749 -15.91067 -33.82969 0.504 12.38013 C ? B ? 274 CB 1
   ATOM 11398 CG A ARG B 304 ? 1.83819 -14.88862 -34.87412 0.504 14.60505 C ? B ? 274 CG 1
   ATOM 11399 CD A ARG B 304 ? 1.08623 -15.48435 -36.09112 0.504 13.88174 C ? B ? 274 CD 1
   ATOM 11400 NE A ARG B 304 ? 1.78732 -16.63160 -36.65737 0.504 12.71750 N ? B ? 274 NE 1
   ATOM 11401 CZ A ARG B 304 ? 1.32595 -17.84462 -36.91487 0.504 11.49124 C ? B ? 274 CZ 1
   ATOM 11402 NH1 A ARG B 304 ? 0.03822 -18.13946 -36.82140 0.504 15.69903 N ? B ? 274 NH1 1
   ATOM 11403 NH2 A ARG B 304 ? 2.20773 -18.82105 -37.21233 0.504 15.95891 N ? B ? 274 NH2 1
   ATOM 11404 N B ARG B 304 ? 3.11028 -16.92200 -31.42202 0.496 12.35714 N ? B ? 274 N 1
   ATOM 11405 CA B ARG B 304 ? 3.04530 -15.90394 -32.46185 0.496 11.09851 C ? B ? 274 CA 1
   ATOM 11406 C B ARG B 304 ? 2.41956 -14.63918 -31.91474 0.496 10.88726 C ? B ? 274 C 1
   ATOM 11407 O B ARG B 304 ? 2.77389 -13.51538 -32.29771 0.496 13.10212 O ? B ? 274 O 1
   ATOM 11408 CB B ARG B 304 ? 2.19735 -16.41307 -33.62650 0.496 13.06687 C ? B ? 274 CB 1
   ATOM 11409 CG B ARG B 304 ? 1.91726 -15.39732 -34.76058 0.496 11.22435 C ? B ? 274 CG 1
   ATOM 11410 CD B ARG B 304 ? 1.04799 -16.02326 -35.90599 0.496 15.76587 C ? B ? 274 CD 1
   ATOM 11411 NE B ARG B 304 ? 1.79127 -17.15184 -36.48366 0.496 13.22133 N ? B ? 274 NE 1
   ATOM 11412 CZ B ARG B 304 ? 1.23204 -18.25530 -36.98201 0.496 15.07999 C ? B ? 274 CZ 1
   ATOM 11413 NH1 B ARG B 304 ? -0.08262 -18.41629 -37.02082 0.496 13.70927 N ? B ? 274 NH1 1
   ATOM 11414 NH2 B ARG B 304 ? 2.01614 -19.23922 -37.44447 0.496 13.16286 N ? B ? 274 NH2 1
   ATOM 11415 N A ASN B 305 ? 1.28289 -14.33636 -31.20621 0.504 12.45519 N ? B ? 275 N 1
   ATOM 11416 CA A ASN B 305 ? 0.57613 -13.20220 -30.57768 0.504 9.72482 C ? B ? 275 CA 1
   ATOM 11417 C A ASN B 305 ? 1.20208 -12.73705 -29.24656 0.504 10.17640 C ? B ? 275 C 1
   ATOM 11418 O A ASN B 305 ? 1.15195 -11.56238 -28.92784 0.504 11.05259 O ? B ? 275 O 1
   ATOM 11419 CB A ASN B 305 ? -0.92450 -13.55037 -30.46171 0.504 11.50523 C ? B ? 275 CB 1
   ATOM 11420 CG A ASN B 305 ? -1.55664 -13.76596 -31.84411 0.504 11.82943 C ? B ? 275 CG 1
   ATOM 11421 OD1 A ASN B 305 ? -1.75671 -12.79785 -32.58339 0.504 12.34469 O ? B ? 275 OD1 1
   ATOM 11422 ND2 A ASN B 305 ? -1.86493 -15.00837 -32.18113 0.504 13.84173 N ? B ? 275 ND2 1
   ATOM 11423 N B ASN B 305 ? 1.37659 -14.81707 -31.10163 0.496 10.93957 N ? B ? 275 N 1
   ATOM 11424 CA B ASN B 305 ? 0.59283 -13.68734 -30.64729 0.496 13.38004 C ? B ? 275 CA 1
   ATOM 11425 C B ASN B 305 ? 1.20336 -12.99228 -29.48585 0.496 11.48683 C ? B ? 275 C 1
   ATOM 11426 O B ASN B 305 ? 1.18256 -11.76883 -29.41487 0.496 10.60570 O ? B ? 275 O 1
   ATOM 11427 CB B ASN B 305 ? -0.83082 -14.12994 -30.39003 0.496 10.99669 C ? B ? 275 CB 1
   ATOM 11428 CG B ASN B 305 ? -1.59689 -14.14497 -31.72966 0.496 12.80022 C ? B ? 275 CG 1
   ATOM 11429 OD1 B ASN B 305 ? -1.83845 -13.08510 -32.29662 0.496 12.39060 O ? B ? 275 OD1 1
   ATOM 11430 ND2 B ASN B 305 ? -1.88046 -15.33764 -32.27296 0.496 11.65052 N ? B ? 275 ND2 1
   ATOM 11431 N A LEU B 306 ? 1.76672 -13.66563 -28.45061 0.504 11.30456 N ? B ? 276 N 1
   ATOM 11432 CA A LEU B 306 ? 2.58757 -13.25176 -27.29792 0.504 11.78371 C ? B ? 276 CA 1
   ATOM 11433 C A LEU B 306 ? 3.72573 -12.35228 -27.74997 0.504 12.81463 C ? B ? 276 C 1
   ATOM 11434 O A LEU B 306 ? 3.99832 -11.34109 -27.10198 0.504 13.65929 O ? B ? 276 O 1
   ATOM 11435 CB A LEU B 306 ? 3.12591 -14.46415 -26.52112 0.504 12.15917 C ? B ? 276 CB 1
   ATOM 11436 CG A LEU B 306 ? 2.07384 -15.30924 -25.78983 0.504 11.81210 C ? B ? 276 CG 1
   ATOM 11437 CD1 A LEU B 306 ? 2.81975 -16.33873 -24.97255 0.504 13.72367 C ? B ? 276 CD1 1
   ATOM 11438 CD2 A LEU B 306 ? 1.15784 -14.47428 -24.89207 0.504 14.15308 C ? B ? 276 CD2 1
   ATOM 11439 N B LEU B 306 ? 1.87808 -13.74640 -28.62689 0.496 11.34890 N ? B ? 276 N 1
   ATOM 11440 CA B LEU B 306 ? 2.60511 -13.05624 -27.54613 0.496 12.72756 C ? B ? 276 CA 1
   ATOM 11441 C B LEU B 306 ? 3.72988 -12.17158 -28.07672 0.496 11.23714 C ? B ? 276 C 1
   ATOM 11442 O B LEU B 306 ? 4.02990 -11.17574 -27.43048 0.496 13.36208 O ? B ? 276 O 1
   ATOM 11443 CB B LEU B 306 ? 3.13095 -14.05525 -26.52809 0.496 12.00329 C ? B ? 276 CB 1
   ATOM 11444 CG B LEU B 306 ? 2.06250 -14.87905 -25.82524 0.496 11.99206 C ? B ? 276 CG 1
   ATOM 11445 CD1 B LEU B 306 ? 2.66825 -15.85932 -24.81961 0.496 13.31533 C ? B ? 276 CD1 1
   ATOM 11446 CD2 B LEU B 306 ? 1.07064 -13.98462 -25.10864 0.496 14.65665 C ? B ? 276 CD2 1
   ATOM 11447 N A ALA B 307 ? 4.37764 -12.68163 -28.87258 0.504 11.41972 N ? B ? 277 N 1
   ATOM 11448 CA A ALA B 307 ? 5.38053 -11.75646 -29.39435 0.504 14.54893 C ? B ? 277 CA 1
   ATOM 11449 C A ALA B 307 ? 4.81033 -10.38209 -29.72573 0.504 14.65635 C ? B ? 277 C 1
   ATOM 11450 O A ALA B 307 ? 5.49486 -9.35130 -29.51653 0.504 14.48378 O ? B ? 277 O 1
   ATOM 11451 CB A ALA B 307 ? 6.13138 -12.32940 -30.59315 0.504 12.35936 C ? B ? 277 CB 1
   ATOM 11452 N B ALA B 307 ? 4.30918 -12.50903 -29.23692 0.496 11.85602 N ? B ? 277 N 1
   ATOM 11453 CA B ALA B 307 ? 5.35125 -11.67062 -29.81166 0.496 13.86529 C ? B ? 277 CA 1
   ATOM 11454 C B ALA B 307 ? 4.85135 -10.26052 -30.12254 0.496 13.90642 C ? B ? 277 C 1
   ATOM 11455 O B ALA B 307 ? 5.57706 -9.28214 -29.92214 0.496 13.44947 O ? B ? 277 O 1
   ATOM 11456 CB B ALA B 307 ? 5.99357 -12.33749 -31.03385 0.496 15.20174 C ? B ? 277 CB 1
   ATOM 11457 N A HIS B 308 ? 3.58660 -10.32952 -30.27242 0.504 13.94453 N ? B ? 278 N 1
   ATOM 11458 CA A HIS B 308 ? 2.95521 -9.03101 -30.59335 0.504 13.80502 C ? B ? 278 CA 1
   ATOM 11459 C A HIS B 308 ? 2.84870 -8.12140 -29.36768 0.504 14.46271 C ? B ? 278 C 1
   ATOM 11460 O A HIS B 308 ? 3.21095 -6.94719 -29.42471 0.504 15.49817 O ? B ? 278 O 1
   ATOM 11461 CB A HIS B 308 ? 1.56634 -9.17705 -31.25692 0.504 16.86331 C ? B ? 278 CB 1
   ATOM 11462 CG A HIS B 308 ? 1.60343 -9.62706 -32.69295 0.504 16.86575 C ? B ? 278 CG 1
   ATOM 11463 ND1 A HIS B 308 ? 2.38556 -9.03085 -33.66202 0.504 21.78539 N ? B ? 278 ND1 1
   ATOM 11464 CD2 A HIS B 308 ? 0.90623 -10.60072 -33.32563 0.504 19.02187 C ? B ? 278 CD2 1
   ATOM 11465 CE1 A HIS B 308 ? 2.16688 -9.62212 -34.82427 0.504 20.26420 C ? B ? 278 CE1 1
   ATOM 11466 NE2 A HIS B 308 ? 1.28153 -10.58217 -34.64472 0.504 17.36917 N ? B ? 278 NE2 1
   ATOM 11467 N B HIS B 308 ? 3.58907 -10.10540 -30.54186 0.496 13.92604 N ? B ? 278 N 1
   ATOM 11468 CA B HIS B 308 ? 3.01560 -8.74560 -30.69938 0.496 13.22379 C ? B ? 278 CA 1
   ATOM 11469 C B HIS B 308 ? 2.84232 -8.05270 -29.37824 0.496 14.43234 C ? B ? 278 C 1
   ATOM 11470 O B HIS B 308 ? 3.06734 -6.83315 -29.26646 0.496 14.54564 O ? B ? 278 O 1
   ATOM 11471 CB B HIS B 308 ? 1.65606 -8.81732 -31.38568 0.496 14.81719 C ? B ? 278 CB 1
   ATOM 11472 CG B HIS B 308 ? 1.73006 -9.56679 -32.66922 0.496 16.56037 C ? B ? 278 CG 1
   ATOM 11473 ND1 B HIS B 308 ? 0.71766 -10.38738 -33.12555 0.496 19.61920 N ? B ? 278 ND1 1
   ATOM 11474 CD2 B HIS B 308 ? 2.75043 -9.67262 -33.55450 0.496 17.68378 C ? B ? 278 CD2 1
   ATOM 11475 CE1 B HIS B 308 ? 1.09627 -10.91646 -34.27816 0.496 14.69779 C ? B ? 278 CE1 1
   ATOM 11476 NE2 B HIS B 308 ? 2.32426 -10.50366 -34.55675 0.496 21.32486 N ? B ? 278 NE2 1
   ATOM 11477 N A LEU B 309 ? 2.33505 -8.63657 -28.23660 0.504 12.46522 N ? B ? 279 N 1
   ATOM 11478 CA A LEU B 309 ? 2.22262 -7.83320 -27.00794 0.504 12.19325 C ? B ? 279 CA 1
   ATOM 11479 C A LEU B 309 ? 3.60585 -7.43277 -26.53533 0.504 12.47389 C ? B ? 279 C 1
   ATOM 11480 O A LEU B 309 ? 3.77781 -6.35261 -25.96935 0.504 15.93217 O ? B ? 279 O 1
   ATOM 11481 CB A LEU B 309 ? 1.54047 -8.65061 -25.89591 0.504 11.75514 C ? B ? 279 CB 1
   ATOM 11482 CG A LEU B 309 ? 1.34338 -8.00357 -24.55781 0.504 13.86269 C ? B ? 279 CG 1
   ATOM 11483 CD1 A LEU B 309 ? 0.62718 -6.68421 -24.73358 0.504 15.98455 C ? B ? 279 CD1 1
   ATOM 11484 CD2 A LEU B 309 ? 0.60446 -8.96195 -23.57048 0.504 15.67770 C ? B ? 279 CD2 1
   ATOM 11485 N B LEU B 309 ? 2.39089 -8.80496 -28.36781 0.496 13.72134 N ? B ? 279 N 1
   ATOM 11486 CA B LEU B 309 ? 2.27062 -8.22951 -27.03551 0.496 13.68483 C ? B ? 279 CA 1
   ATOM 11487 C B LEU B 309 ? 3.63417 -7.80858 -26.49937 0.496 15.37070 C ? B ? 279 C 1
   ATOM 11488 O B LEU B 309 ? 3.79667 -6.67433 -26.05672 0.496 14.40673 O ? B ? 279 O 1
   ATOM 11489 CB B LEU B 309 ? 1.58974 -9.20707 -26.08337 0.496 13.92987 C ? B ? 279 CB 1
   ATOM 11490 CG B LEU B 309 ? 1.42585 -8.56009 -24.73808 0.496 10.52063 C ? B ? 279 CG 1
   ATOM 11491 CD1 B LEU B 309 ? 0.69514 -7.18236 -24.67616 0.496 15.42744 C ? B ? 279 CD1 1
   ATOM 11492 CD2 B LEU B 309 ? 0.83623 -9.48631 -23.74183 0.496 14.29514 C ? B ? 279 CD2 1
   ATOM 11493 N A GLN B 310 ? 4.58239 -8.32986 -26.70435 0.504 14.70596 N ? B ? 280 N 1
   ATOM 11494 CA A GLN B 310 ? 5.92868 -8.00290 -26.26969 0.504 14.68404 C ? B ? 280 CA 1
   ATOM 11495 C A GLN B 310 ? 6.46058 -6.80995 -27.04781 0.504 13.99611 C ? B ? 280 C 1
   ATOM 11496 O A GLN B 310 ? 7.13680 -5.93062 -26.47388 0.504 16.34694 O ? B ? 280 O 1
   ATOM 11497 CB A GLN B 310 ? 6.85170 -9.20858 -26.48517 0.504 14.63406 C ? B ? 280 CB 1
   ATOM 11498 CG A GLN B 310 ? 8.28615 -9.02625 -25.91538 0.504 17.84808 C ? B ? 280 CG 1
   ATOM 11499 CD A GLN B 310 ? 9.11904 -10.29287 -26.01673 0.504 19.18790 C ? B ? 280 CD 1
   ATOM 11500 OE1 A GLN B 310 ? 9.04541 -11.05037 -26.97728 0.504 19.73215 O ? B ? 280 OE1 1
   ATOM 11501 NE2 A GLN B 310 ? 9.98566 -10.48700 -25.01810 0.504 17.15408 N ? B ? 280 NE2 1
   ATOM 11502 N B GLN B 310 ? 4.59820 -8.74272 -26.44925 0.496 11.25079 N ? B ? 280 N 1
   ATOM 11503 CA B GLN B 310 ? 5.95691 -8.42832 -25.95758 0.496 11.79578 C ? B ? 280 CA 1
   ATOM 11504 C B GLN B 310 ? 6.52615 -7.15131 -26.61691 0.496 16.40600 C ? B ? 280 C 1
   ATOM 11505 O B GLN B 310 ? 7.01266 -6.21974 -25.92052 0.496 16.01443 O ? B ? 280 O 1
   ATOM 11506 CB B GLN B 310 ? 6.84388 -9.64857 -26.23869 0.496 13.54323 C ? B ? 280 CB 1
   ATOM 11507 CG B GLN B 310 ? 8.33923 -9.49229 -25.95078 0.496 14.66206 C ? B ? 280 CG 1
   ATOM 11508 CD B GLN B 310 ? 9.03341 -10.75669 -26.29412 0.496 17.34317 C ? B ? 280 CD 1
   ATOM 11509 OE1 B GLN B 310 ? 8.61542 -11.49239 -27.20125 0.496 23.58407 O ? B ? 280 OE1 1
   ATOM 11510 NE2 B GLN B 310 ? 10.07702 -11.07246 -25.53479 0.496 20.86430 N ? B ? 280 NE2 1
   ATOM 11511 N A LYS B 311 ? 6.19286 -6.75518 -28.34749 0.504 16.11631 N ? B ? 281 N 1
   ATOM 11512 CA A LYS B 311 ? 6.70032 -5.63403 -29.13161 0.504 16.22219 C ? B ? 281 CA 1
   ATOM 11513 C A LYS B 311 ? 6.02538 -4.33930 -28.69600 0.504 19.32948 C ? B ? 281 C 1
   ATOM 11514 O A LYS B 311 ? 6.67505 -3.29962 -28.58731 0.504 21.08539 O ? B ? 281 O 1
   ATOM 11515 CB A LYS B 311 ? 6.49148 -5.92236 -30.61418 0.504 19.42926 C ? B ? 281 CB 1
   ATOM 11516 CG A LYS B 311 ? 6.84391 -4.73318 -31.51111 0.504 24.32150 C ? B ? 281 CG 1
   ATOM 11517 CD A LYS B 311 ? 6.58947 -5.02460 -32.98684 0.504 27.65593 C ? B ? 281 CD 1
   ATOM 11518 CE A LYS B 311 ? 7.14807 -3.92244 -33.88599 0.504 33.17284 C ? B ? 281 CE 1
   ATOM 11519 NZ A LYS B 311 ? 6.18764 -2.80118 -34.10514 0.504 38.48482 N ? B ? 281 NZ 1
   ATOM 11520 N B LYS B 311 ? 6.48436 -7.08617 -27.95481 0.496 12.85142 N ? B ? 281 N 1
   ATOM 11521 CA B LYS B 311 ? 6.99887 -5.92192 -28.70623 0.496 17.74093 C ? B ? 281 CA 1
   ATOM 11522 C B LYS B 311 ? 6.26941 -4.63956 -28.32015 0.496 15.90238 C ? B ? 281 C 1
   ATOM 11523 O B LYS B 311 ? 6.89384 -3.59503 -28.07411 0.496 19.52914 O ? B ? 281 O 1
   ATOM 11524 CB B LYS B 311 ? 6.77044 -6.15699 -30.18930 0.496 15.16470 C ? B ? 281 CB 1
   ATOM 11525 CG B LYS B 311 ? 7.42152 -5.07526 -31.07975 0.496 23.10975 C ? B ? 281 CG 1
   ATOM 11526 CD B LYS B 311 ? 7.46468 -5.42552 -32.54494 0.496 27.74515 C ? B ? 281 CD 1
   ATOM 11527 CE B LYS B 311 ? 7.99897 -4.25539 -33.36285 0.496 34.49088 C ? B ? 281 CE 1
   ATOM 11528 NZ B LYS B 311 ? 7.89234 -4.54726 -34.81885 0.496 41.37189 N ? B ? 281 NZ 1
   ATOM 11529 N A THR B 312 ? 4.72439 -4.39964 -28.35046 0.504 15.96130 N ? B ? 282 N 1
   ATOM 11530 CA A THR B 312 ? 4.02593 -3.20898 -27.86615 0.504 18.43921 C ? B ? 282 CA 1
   ATOM 11531 C A THR B 312 ? 4.47815 -2.81916 -26.45564 0.504 19.80868 C ? B ? 282 C 1
   ATOM 11532 O A THR B 312 ? 4.67115 -1.63679 -26.17280 0.504 21.54462 O ? B ? 282 O 1
   ATOM 11533 CB A THR B 312 ? 2.48877 -3.39352 -27.96081 0.504 17.31655 C ? B ? 282 CB 1
   ATOM 11534 OG1 A THR B 312 ? 2.08175 -3.32321 -29.33070 0.504 18.62496 O ? B ? 282 OG1 1
   ATOM 11535 CG2 A THR B 312 ? 1.75659 -2.30034 -27.20771 0.504 18.25568 C ? B ? 282 CG2 1
   ATOM 11536 N B THR B 312 ? 4.92819 -4.68939 -28.27809 0.496 17.82854 N ? B ? 282 N 1
   ATOM 11537 CA B THR B 312 ? 4.17359 -3.49109 -27.94707 0.496 17.35502 C ? B ? 282 CA 1
   ATOM 11538 C B THR B 312 ? 4.56603 -2.97327 -26.57618 0.496 18.63691 C ? B ? 282 C 1
   ATOM 11539 O B THR B 312 ? 4.69143 -1.76359 -26.36985 0.496 20.44842 O ? B ? 282 O 1
   ATOM 11540 CB B THR B 312 ? 2.66780 -3.79200 -28.02466 0.496 18.30442 C ? B ? 282 CB 1
   ATOM 11541 OG1 B THR B 312 ? 2.29097 -3.92316 -29.40580 0.496 18.26063 O ? B ? 282 OG1 1
   ATOM 11542 CG2 B THR B 312 ? 1.85569 -2.66019 -27.42977 0.496 19.69587 C ? B ? 282 CG2 1
   ATOM 11543 N A LEU B 313 ? 4.57744 -3.77465 -25.52930 0.504 16.93266 N ? B ? 283 N 1
   ATOM 11544 CA A LEU B 313 ? 5.03805 -3.45867 -24.15902 0.504 18.63498 C ? B ? 283 CA 1
   ATOM 11545 C A LEU B 313 ? 6.41833 -2.83816 -24.12790 0.504 19.49678 C ? B ? 283 C 1
   ATOM 11546 O A LEU B 313 ? 6.61369 -1.79725 -23.48728 0.504 22.26435 O ? B ? 283 O 1
   ATOM 11547 CB A LEU B 313 ? 5.04047 -4.70731 -23.29235 0.504 17.99662 C ? B ? 283 CB 1
   ATOM 11548 CG A LEU B 313 ? 3.67889 -5.31560 -22.98546 0.504 16.44317 C ? B ? 283 CG 1
   ATOM 11549 CD1 A LEU B 313 ? 3.88901 -6.49181 -22.08558 0.504 18.15013 C ? B ? 283 CD1 1
   ATOM 11550 CD2 A LEU B 313 ? 2.70724 -4.34652 -22.36007 0.504 18.76842 C ? B ? 283 CD2 1
   ATOM 11551 N B LEU B 313 ? 4.71063 -3.85668 -25.60483 0.496 18.60355 N ? B ? 283 N 1
   ATOM 11552 CA B LEU B 313 ? 5.23562 -3.37681 -24.32389 0.496 14.60120 C ? B ? 283 CA 1
   ATOM 11553 C B LEU B 313 ? 6.65559 -2.82347 -24.45654 0.496 17.45800 C ? B ? 283 C 1
   ATOM 11554 O B LEU B 313 ? 7.00363 -1.83502 -23.77929 0.496 19.91234 O ? B ? 283 O 1
   ATOM 11555 CB B LEU B 313 ? 5.01290 -4.40821 -23.20546 0.496 17.67736 C ? B ? 283 CB 1
   ATOM 11556 CG B LEU B 313 ? 3.53305 -4.80089 -22.97283 0.496 18.42512 C ? B ? 283 CG 1
   ATOM 11557 CD1 B LEU B 313 ? 3.33975 -5.90428 -21.90931 0.496 17.91317 C ? B ? 283 CD1 1
   ATOM 11558 CD2 B LEU B 313 ? 2.62927 -3.59385 -22.69973 0.496 18.61418 C ? B ? 283 CD2 1
   ATOM 11559 N A ASP B 314 ? 7.38733 -3.50893 -24.75689 0.504 18.96112 N ? B ? 284 N 1
   ATOM 11560 CA A ASP B 314 ? 8.77448 -3.04661 -24.75256 0.504 16.79732 C ? B ? 284 CA 1
   ATOM 11561 C A ASP B 314 ? 8.90494 -1.65229 -25.37621 0.504 25.19705 C ? B ? 284 C 1
   ATOM 11562 O A ASP B 314 ? 9.65194 -0.80873 -24.85641 0.504 22.22544 O ? B ? 284 O 1
   ATOM 11563 CB A ASP B 314 ? 9.62350 -4.06138 -25.52191 0.504 18.51199 C ? B ? 284 CB 1
   ATOM 11564 CG A ASP B 314 ? 9.91340 -5.34962 -24.73820 0.504 21.34448 C ? B ? 284 CG 1
   ATOM 11565 OD1 A ASP B 314 ? 9.58073 -5.46748 -23.53869 0.504 22.12964 O ? B ? 284 OD1 1
   ATOM 11566 OD2 A ASP B 314 ? 10.49639 -6.26148 -25.35977 0.504 23.55416 O ? B ? 284 OD2 1
   ATOM 11567 N B ASP B 314 ? 7.46559 -3.37799 -25.36309 0.496 17.67037 N ? B ? 284 N 1
   ATOM 11568 CA B ASP B 314 ? 8.81994 -2.83971 -25.53607 0.496 17.23418 C ? B ? 284 CA 1
   ATOM 11569 C B ASP B 314 ? 8.75382 -1.43442 -26.10831 0.496 21.32278 C ? B ? 284 C 1
   ATOM 11570 O B ASP B 314 ? 9.52410 -0.54686 -25.70096 0.496 27.22290 O ? B ? 284 O 1
   ATOM 11571 CB B ASP B 314 ? 9.65043 -3.75049 -26.43839 0.496 17.60558 C ? B ? 284 CB 1
   ATOM 11572 CG B ASP B 314 ? 9.92761 -5.09134 -25.81235 0.496 18.45403 C ? B ? 284 CG 1
   ATOM 11573 OD1 B ASP B 314 ? 9.69366 -5.27176 -24.60446 0.496 23.96648 O ? B ? 284 OD1 1
   ATOM 11574 OD2 B ASP B 314 ? 10.37996 -6.00560 -26.52539 0.496 22.25853 O ? B ? 284 OD2 1
   ATOM 11575 N A GLU B 315 ? 8.21527 -1.39276 -26.50201 0.504 24.06423 N ? B ? 285 N 1
   ATOM 11576 CA A GLU B 315 ? 8.42629 -0.17800 -27.30305 0.504 21.83542 C ? B ? 285 CA 1
   ATOM 11577 C A GLU B 315 ? 7.67298 1.01746 -26.75435 0.504 28.59684 C ? B ? 285 C 1
   ATOM 11578 O A GLU B 315 ? 8.07787 2.16544 -26.98207 0.504 32.03573 O ? B ? 285 O 1
   ATOM 11579 CB A GLU B 315 ? 7.99572 -0.37015 -28.75363 0.504 23.33780 C ? B ? 285 CB 1
   ATOM 11580 CG A GLU B 315 ? 8.89087 -1.28632 -29.55012 0.504 31.01554 C ? B ? 285 CG 1
   ATOM 11581 CD A GLU B 315 ? 8.35537 -1.55170 -30.94957 0.504 35.80142 C ? B ? 285 CD 1
   ATOM 11582 OE1 A GLU B 315 ? 7.28748 -1.01004 -31.29639 0.504 37.67406 O ? B ? 285 OE1 1
   ATOM 11583 OE2 A GLU B 315 ? 9.01790 -2.29516 -31.70767 0.504 39.55162 O ? B ? 285 OE2 1
   ATOM 11584 N B GLU B 315 ? 7.83514 -1.20511 -27.04730 0.496 26.27519 N ? B ? 285 N 1
   ATOM 11585 CA B GLU B 315 ? 7.71364 0.09301 -27.70048 0.496 25.07549 C ? B ? 285 CA 1
   ATOM 11586 C B GLU B 315 ? 7.18484 1.13695 -26.73173 0.496 27.42980 C ? B ? 285 C 1
   ATOM 11587 O B GLU B 315 ? 7.75934 2.22828 -26.61597 0.496 32.97441 O ? B ? 285 O 1
   ATOM 11588 CB B GLU B 315 ? 6.73907 -0.01570 -28.87135 0.496 26.42620 C ? B ? 285 CB 1
   ATOM 11589 CG B GLU B 315 ? 7.25107 -0.71832 -30.08628 0.496 33.14231 C ? B ? 285 CG 1
   ATOM 11590 CD B GLU B 315 ? 6.18854 -0.81837 -31.17299 0.496 31.51849 C ? B ? 285 CD 1
   ATOM 11591 OE1 B GLU B 315 ? 4.98282 -0.59314 -30.89120 0.496 34.37561 O ? B ? 285 OE1 1
   ATOM 11592 OE2 B GLU B 315 ? 6.56126 -1.11993 -32.32329 0.496 43.88002 O ? B ? 285 OE2 1
   ATOM 11593 N A THR B 316 ? 6.57036 0.77840 -26.07495 0.504 22.29474 N ? B ? 286 N 1
   ATOM 11594 CA A THR B 316 ? 5.80616 1.85097 -25.45648 0.504 22.97081 C ? B ? 286 CA 1
   ATOM 11595 C A THR B 316 ? 6.21505 2.06632 -24.01048 0.504 21.82337 C ? B ? 286 C 1
   ATOM 11596 O A THR B 316 ? 5.77786 3.04616 -23.39002 0.504 24.40723 O ? B ? 286 O 1
   ATOM 11597 CB A THR B 316 ? 4.30972 1.52885 -25.47254 0.504 22.83421 C ? B ? 286 CB 1
   ATOM 11598 OG1 A THR B 316 ? 4.07689 0.39357 -24.63637 0.504 23.18444 O ? B ? 286 OG1 1
   ATOM 11599 CG2 A THR B 316 ? 3.78161 1.28283 -26.92298 0.504 25.92138 C ? B ? 286 CG2 1
   ATOM 11600 N B THR B 316 ? 6.09668 0.82185 -26.01950 0.496 27.08823 N ? B ? 286 N 1
   ATOM 11601 CA B THR B 316 ? 5.34349 1.82634 -25.27747 0.496 21.40804 C ? B ? 286 CA 1
   ATOM 11602 C B THR B 316 ? 5.85176 2.05510 -23.85117 0.496 25.71779 C ? B ? 286 C 1
   ATOM 11603 O B THR B 316 ? 5.51602 3.08387 -23.24356 0.496 23.26644 O ? B ? 286 O 1
   ATOM 11604 CB B THR B 316 ? 3.85942 1.44079 -25.19027 0.496 23.98123 C ? B ? 286 CB 1
   ATOM 11605 OG1 B THR B 316 ? 3.70070 0.25765 -24.39311 0.496 25.02908 O ? B ? 286 OG1 1
   ATOM 11606 CG2 B THR B 316 ? 3.21357 1.22872 -26.57644 0.496 24.12550 C ? B ? 286 CG2 1
   ATOM 11607 N A GLY B 317 ? 6.99622 1.14647 -23.44202 0.504 22.68767 N ? B ? 287 N 1
   ATOM 11608 CA A GLY B 317 ? 7.34081 1.23065 -22.04035 0.504 26.44466 C ? B ? 287 CA 1
   ATOM 11609 C A GLY B 317 ? 6.15873 1.11438 -21.11369 0.504 23.93333 C ? B ? 287 C 1
   ATOM 11610 O A GLY B 317 ? 6.26140 1.48150 -19.94986 0.504 25.83405 O ? B ? 287 O 1
   ATOM 11611 N B GLY B 317 ? 6.61195 1.11955 -23.28165 0.496 24.41938 N ? B ? 287 N 1
   ATOM 11612 CA B GLY B 317 ? 7.00307 1.22542 -21.89221 0.496 27.51865 C ? B ? 287 CA 1
   ATOM 11613 C B GLY B 317 ? 5.92124 0.96031 -20.86635 0.496 26.64728 C ? B ? 287 C 1
   ATOM 11614 O B GLY B 317 ? 6.19957 1.07639 -19.67377 0.496 25.67104 O ? B ? 287 O 1
   ATOM 11615 N A GLN B 318 ? 5.01241 0.61760 -21.59090 0.504 19.89932 N ? B ? 288 N 1
   ATOM 11616 CA A GLN B 318 ? 3.87378 0.46484 -20.70669 0.504 19.09753 C ? B ? 288 CA 1
   ATOM 11617 C A GLN B 318 ? 3.94796 -0.86041 -19.94702 0.504 19.44875 C ? B ? 288 C 1
   ATOM 11618 O A GLN B 318 ? 4.63002 -1.80259 -20.34898 0.504 20.18488 O ? B ? 288 O 1
   ATOM 11619 CB A GLN B 318 ? 2.58305 0.59859 -21.50282 0.504 25.01027 C ? B ? 288 CB 1
   ATOM 11620 CG A GLN B 318 ? 2.48029 1.98561 -22.08195 0.504 22.73961 C ? B ? 288 CG 1
   ATOM 11621 CD A GLN B 318 ? 1.32084 2.17174 -22.99706 0.504 30.11355 C ? B ? 288 CD 1
   ATOM 11622 OE1 A GLN B 318 ? 1.40122 1.88571 -24.17583 0.504 26.51708 O ? B ? 288 OE1 1
   ATOM 11623 NE2 A GLN B 318 ? 0.23266 2.68676 -22.46474 0.504 26.81743 N ? B ? 288 NE2 1
   ATOM 11624 N B GLN B 318 ? 4.69769 0.59395 -21.27798 0.496 19.70410 N ? B ? 288 N 1
   ATOM 11625 CA B GLN B 318 ? 3.59240 0.35761 -20.34980 0.496 19.26972 C ? B ? 288 CA 1
   ATOM 11626 C B GLN B 318 ? 3.74508 -0.99701 -19.63863 0.496 17.88122 C ? B ? 288 C 1
   ATOM 11627 O B GLN B 318 ? 4.39022 -1.91710 -20.13444 0.496 20.96843 O ? B ? 288 O 1
   ATOM 11628 CB B GLN B 318 ? 2.24958 0.38511 -21.09651 0.496 24.91940 C ? B ? 288 CB 1
   ATOM 11629 CG B GLN B 318 ? 1.87975 1.74626 -21.69257 0.496 28.88811 C ? B ? 288 CG 1
   ATOM 11630 CD B GLN B 318 ? 1.44834 2.72924 -20.60420 0.496 26.16544 C ? B ? 288 CD 1
   ATOM 11631 OE1 B GLN B 318 ? 2.21842 3.60305 -20.20906 0.496 37.22681 O ? B ? 288 OE1 1
   ATOM 11632 NE2 B GLN B 318 ? 0.25072 2.52842 -20.05890 0.496 32.12875 N ? B ? 288 NE2 1
   ATOM 11633 N A TYR B 319 ? 3.22637 -0.90137 -18.83151 0.504 17.41859 N ? B ? 289 N 1
   ATOM 11634 CA A TYR B 319 ? 3.18332 -2.05705 -17.94338 0.504 21.08037 C ? B ? 289 CA 1
   ATOM 11635 C A TYR B 319 ? 4.57779 -2.58228 -17.59596 0.504 20.27243 C ? B ? 289 C 1
   ATOM 11636 O A TYR B 319 ? 4.83354 -3.78466 -17.68544 0.504 17.70638 O ? B ? 289 O 1
   ATOM 11637 CB A TYR B 319 ? 2.33448 -3.16644 -18.55165 0.504 20.30958 C ? B ? 289 CB 1
   ATOM 11638 CG A TYR B 319 ? 0.90134 -2.81229 -18.71082 0.504 17.52017 C ? B ? 289 CG 1
   ATOM 11639 CD1 A TYR B 319 ? 0.03521 -3.07519 -17.69512 0.504 17.55045 C ? B ? 289 CD1 1
   ATOM 11640 CD2 A TYR B 319 ? 0.43926 -2.18009 -19.85805 0.504 17.74722 C ? B ? 289 CD2 1
   ATOM 11641 CE1 A TYR B 319 ? -1.29516 -2.75236 -17.81997 0.504 19.16025 C ? B ? 289 CE1 1
   ATOM 11642 CE2 A TYR B 319 ? -0.93344 -1.85710 -20.00629 0.504 19.65048 C ? B ? 289 CE2 1
   ATOM 11643 CZ A TYR B 319 ? -1.78575 -2.15156 -18.97371 0.504 15.96523 C ? B ? 289 CZ 1
   ATOM 11644 OH A TYR B 319 ? -3.09126 -1.81638 -19.07770 0.504 18.92323 O ? B ? 289 OH 1
   ATOM 11645 N B TYR B 319 ? 3.07899 -1.12469 -18.49417 0.496 20.21566 N ? B ? 289 N 1
   ATOM 11646 CA B TYR B 319 ? 3.16593 -2.31052 -17.64756 0.496 18.88722 C ? B ? 289 CA 1
   ATOM 11647 C B TYR B 319 ? 4.63633 -2.76126 -17.51340 0.496 19.97337 C ? B ? 289 C 1
   ATOM 11648 O B TYR B 319 ? 4.98865 -3.86269 -17.93910 0.496 18.15892 O ? B ? 289 O 1
   ATOM 11649 CB B TYR B 319 ? 2.27722 -3.42778 -18.19404 0.496 20.44034 C ? B ? 289 CB 1
   ATOM 11650 CG B TYR B 319 ? 0.79848 -3.09851 -18.30014 0.496 18.60893 C ? B ? 289 CG 1
   ATOM 11651 CD1 B TYR B 319 ? 0.28636 -2.44980 -19.41326 0.496 21.20714 C ? B ? 289 CD1 1
   ATOM 11652 CD2 B TYR B 319 ? -0.05811 -3.42238 -17.26118 0.496 17.92116 C ? B ? 289 CD2 1
   ATOM 11653 CE1 B TYR B 319 ? -1.07605 -2.17537 -19.50318 0.496 20.57316 C ? B ? 289 CE1 1
   ATOM 11654 CE2 B TYR B 319 ? -1.41405 -3.14956 -17.34039 0.496 23.69458 C ? B ? 289 CE2 1
   ATOM 11655 CZ B TYR B 319 ? -1.92965 -2.50902 -18.45079 0.496 20.05681 C ? B ? 289 CZ 1
   ATOM 11656 OH B TYR B 319 ? -3.27532 -2.22843 -18.51046 0.496 27.58891 O ? B ? 289 OH 1
   ATOM 11657 N A PRO B 320 ? 5.48859 -1.71369 -17.16598 0.504 20.59778 N ? B ? 290 N 1
   ATOM 11658 CA A PRO B 320 ? 6.90467 -2.10934 -17.16462 0.504 20.89517 C ? B ? 290 CA 1
   ATOM 11659 C A PRO B 320 ? 7.21888 -3.25579 -16.22613 0.504 16.51040 C ? B ? 290 C 1
   ATOM 11660 O A PRO B 320 ? 8.05469 -4.08981 -16.56241 0.504 18.66248 O ? B ? 290 O 1
   ATOM 11661 CB A PRO B 320 ? 7.60783 -0.81151 -16.75832 0.504 20.46040 C ? B ? 290 CB 1
   ATOM 11662 CG A PRO B 320 ? 6.63629 -0.21688 -15.80413 0.504 17.85386 C ? B ? 290 CG 1
   ATOM 11663 CD A PRO B 320 ? 5.29827 -0.40239 -16.52592 0.504 22.91912 C ? B ? 290 CD 1
   ATOM 11664 N B PRO B 320 ? 5.52437 -1.90298 -16.97962 0.496 20.20511 N ? B ? 290 N 1
   ATOM 11665 CA B PRO B 320 ? 6.96195 -2.28257 -16.99849 0.496 19.44233 C ? B ? 290 CA 1
   ATOM 11666 C B PRO B 320 ? 7.27157 -3.45120 -16.09428 0.496 16.07432 C ? B ? 290 C 1
   ATOM 11667 O B PRO B 320 ? 8.09995 -4.31627 -16.40316 0.496 19.28637 O ? B ? 290 O 1
   ATOM 11668 CB B PRO B 320 ? 7.69897 -1.02426 -16.50507 0.496 22.03133 C ? B ? 290 CB 1
   ATOM 11669 CG B PRO B 320 ? 6.75023 0.09759 -16.60080 0.496 25.38904 C ? B ? 290 CG 1
   ATOM 11670 CD B PRO B 320 ? 5.32586 -0.46997 -16.68333 0.496 21.91236 C ? B ? 290 CD 1
   ATOM 11671 N A GLU B 321 ? 6.50712 -3.38995 -15.10951 0.504 18.04266 N ? B ? 291 N 1
   ATOM 11672 CA A GLU B 321 ? 6.76271 -4.53915 -14.24264 0.504 17.53785 C ? B ? 291 CA 1
   ATOM 11673 C A GLU B 321 ? 6.45038 -5.85318 -14.95967 0.504 16.19347 C ? B ? 291 C 1
   ATOM 11674 O A GLU B 321 ? 7.30752 -6.75443 -15.04574 0.504 17.95718 O ? B ? 291 O 1
   ATOM 11675 CB A GLU B 321 ? 5.96323 -4.40733 -12.94371 0.504 20.87013 C ? B ? 291 CB 1
   ATOM 11676 CG A GLU B 321 ? 6.18074 -5.55182 -11.97515 0.504 25.72939 C ? B ? 291 CG 1
   ATOM 11677 CD A GLU B 321 ? 5.29378 -5.48062 -10.75735 0.504 28.49251 C ? B ? 291 CD 1
   ATOM 11678 OE1 A GLU B 321 ? 4.32430 -4.68515 -10.75317 0.504 34.77595 O ? B ? 291 OE1 1
   ATOM 11679 OE2 A GLU B 321 ? 5.54444 -6.24592 -9.82444 0.504 29.52490 O ? B ? 291 OE2 1
   ATOM 11680 N B GLU B 321 ? 6.56230 -3.50637 -14.98310 0.496 19.29696 N ? B ? 291 N 1
   ATOM 11681 CA B GLU B 321 ? 6.79538 -4.58847 -14.05398 0.496 18.54920 C ? B ? 291 CA 1
   ATOM 11682 C B GLU B 321 ? 6.33628 -5.89251 -14.66516 0.496 17.64000 C ? B ? 291 C 1
   ATOM 11683 O B GLU B 321 ? 7.05816 -6.88493 -14.63627 0.496 14.39080 O ? B ? 291 O 1
   ATOM 11684 CB B GLU B 321 ? 6.03978 -4.29867 -12.76796 0.496 21.36246 C ? B ? 291 CB 1
   ATOM 11685 CG B GLU B 321 ? 6.43384 -2.99613 -12.09721 0.496 27.09935 C ? B ? 291 CG 1
   ATOM 11686 CD B GLU B 321 ? 5.44809 -2.60802 -11.00572 0.496 31.91344 C ? B ? 291 CD 1
   ATOM 11687 OE1 B GLU B 321 ? 4.83239 -3.52666 -10.40656 0.496 29.76952 O ? B ? 291 OE1 1
   ATOM 11688 OE2 B GLU B 321 ? 5.26168 -1.39472 -10.76569 0.496 37.03452 O ? B ? 291 OE2 1
   ATOM 11689 N A PHE B 322 ? 5.23792 -5.97004 -15.52788 0.504 18.18597 N ? B ? 292 N 1
   ATOM 11690 CA A PHE B 322 ? 4.87789 -7.21571 -16.22387 0.504 15.04558 C ? B ? 292 CA 1
   ATOM 11691 C A PHE B 322 ? 5.77218 -7.45409 -17.42104 0.504 14.75183 C ? B ? 292 C 1
   ATOM 11692 O A PHE B 322 ? 6.17742 -8.58358 -17.65517 0.504 14.77338 O ? B ? 292 O 1
   ATOM 11693 CB A PHE B 322 ? 3.39275 -7.22813 -16.62621 0.504 15.95239 C ? B ? 292 CB 1
   ATOM 11694 CG A PHE B 322 ? 2.95396 -8.50274 -17.33438 0.504 15.49455 C ? B ? 292 CG 1
   ATOM 11695 CD1 A PHE B 322 ? 2.97185 -9.74459 -16.68056 0.504 17.12925 C ? B ? 292 CD1 1
   ATOM 11696 CD2 A PHE B 322 ? 2.55442 -8.45972 -18.64984 0.504 14.78480 C ? B ? 292 CD2 1
   ATOM 11697 CE1 A PHE B 322 ? 2.62925 -10.89721 -17.36705 0.504 13.98081 C ? B ? 292 CE1 1
   ATOM 11698 CE2 A PHE B 322 ? 2.24858 -9.59172 -19.31705 0.504 16.30142 C ? B ? 292 CE2 1
   ATOM 11699 CZ A PHE B 322 ? 2.28465 -10.81200 -18.69809 0.504 13.84590 C ? B ? 292 CZ 1
   ATOM 11700 N B PHE B 322 ? 5.12067 -5.90872 -15.23245 0.496 17.32033 N ? B ? 292 N 1
   ATOM 11701 CA B PHE B 322 ? 4.68083 -7.10976 -15.94498 0.496 18.34429 C ? B ? 292 CA 1
   ATOM 11702 C B PHE B 322 ? 5.56891 -7.40632 -17.14845 0.496 16.12536 C ? B ? 292 C 1
   ATOM 11703 O B PHE B 322 ? 5.96115 -8.54848 -17.36472 0.496 15.39548 O ? B ? 292 O 1
   ATOM 11704 CB B PHE B 322 ? 3.22793 -6.98866 -16.42242 0.496 20.01805 C ? B ? 292 CB 1
   ATOM 11705 CG B PHE B 322 ? 2.86296 -8.05677 -17.41125 0.496 16.32981 C ? B ? 292 CG 1
   ATOM 11706 CD1 B PHE B 322 ? 2.79977 -9.36483 -16.98888 0.496 14.40127 C ? B ? 292 CD1 1
   ATOM 11707 CD2 B PHE B 322 ? 2.65022 -7.76475 -18.74609 0.496 15.34845 C ? B ? 292 CD2 1
   ATOM 11708 CE1 B PHE B 322 ? 2.51344 -10.36624 -17.89509 0.496 14.91993 C ? B ? 292 CE1 1
   ATOM 11709 CE2 B PHE B 322 ? 2.41281 -8.78414 -19.62471 0.496 15.97584 C ? B ? 292 CE2 1
   ATOM 11710 CZ B PHE B 322 ? 2.32349 -10.07449 -19.19188 0.496 16.51842 C ? B ? 292 CZ 1
   ATOM 11711 N A SER B 323 ? 6.08181 -6.39007 -18.16750 0.504 15.16870 N ? B ? 293 N 1
   ATOM 11712 CA A SER B 323 ? 6.90372 -6.51938 -19.35475 0.504 15.69977 C ? B ? 293 CA 1
   ATOM 11713 C A SER B 323 ? 8.21053 -7.24906 -19.04685 0.504 12.46169 C ? B ? 293 C 1
   ATOM 11714 O A SER B 323 ? 8.61094 -8.15688 -19.75585 0.504 16.91577 O ? B ? 293 O 1
   ATOM 11715 CB A SER B 323 ? 7.14843 -5.13986 -19.96142 0.504 19.22476 C ? B ? 293 CB 1
   ATOM 11716 OG A SER B 323 ? 7.94971 -5.30404 -21.12030 0.504 21.03558 O ? B ? 293 OG 1
   ATOM 11717 N B SER B 323 ? 5.92869 -6.38640 -17.93489 0.496 16.77783 N ? B ? 293 N 1
   ATOM 11718 CA B SER B 323 ? 6.76339 -6.63828 -19.11474 0.496 16.25660 C ? B ? 293 CA 1
   ATOM 11719 C B SER B 323 ? 8.05508 -7.33617 -18.72805 0.496 16.22527 C ? B ? 293 C 1
   ATOM 11720 O B SER B 323 ? 8.51811 -8.23256 -19.41939 0.496 14.53115 O ? B ? 293 O 1
   ATOM 11721 CB B SER B 323 ? 7.06862 -5.33318 -19.84047 0.496 17.64995 C ? B ? 293 CB 1
   ATOM 11722 OG B SER B 323 ? 8.02306 -5.54707 -20.90724 0.496 21.96544 O ? B ? 293 OG 1
   ATOM 11723 N A ALA B 324 ? 8.85723 -6.90959 -17.91293 0.504 16.08850 N ? B ? 294 N 1
   ATOM 11724 CA A ALA B 324 ? 10.09001 -7.60028 -17.50064 0.504 17.01196 C ? B ? 294 CA 1
   ATOM 11725 C A ALA B 324 ? 9.77758 -8.98341 -16.97899 0.504 16.64212 C ? B ? 294 C 1
   ATOM 11726 O A ALA B 324 ? 10.46596 -9.94666 -17.31222 0.504 16.47366 O ? B ? 294 O 1
   ATOM 11727 CB A ALA B 324 ? 10.83308 -6.83005 -16.40388 0.504 15.05444 C ? B ? 294 CB 1
   ATOM 11728 N B ALA B 324 ? 8.65141 -6.95771 -17.60311 0.496 16.56522 N ? B ? 294 N 1
   ATOM 11729 CA B ALA B 324 ? 9.92780 -7.58116 -17.21925 0.496 16.15578 C ? B ? 294 CA 1
   ATOM 11730 C B ALA B 324 ? 9.82188 -9.10601 -16.98825 0.496 16.19965 C ? B ? 294 C 1
   ATOM 11731 O B ALA B 324 ? 10.60140 -9.88640 -17.55877 0.496 17.56350 O ? B ? 294 O 1
   ATOM 11732 CB B ALA B 324 ? 10.56140 -6.82350 -16.05107 0.496 20.39871 C ? B ? 294 CB 1
   ATOM 11733 N A GLU B 325 ? 8.67602 -9.12119 -16.24008 0.504 16.40574 N ? B ? 295 N 1
   ATOM 11734 CA A GLU B 325 ? 8.30642 -10.45991 -15.80094 0.504 16.01390 C ? B ? 295 CA 1
   ATOM 11735 C A GLU B 325 ? 7.98760 -11.33137 -16.99471 0.504 17.10873 C ? B ? 295 C 1
   ATOM 11736 O A GLU B 325 ? 8.31877 -12.51526 -17.02339 0.504 13.34664 O ? B ? 295 O 1
   ATOM 11737 CB A GLU B 325 ? 7.06362 -10.42229 -14.90677 0.504 20.55129 C ? B ? 295 CB 1
   ATOM 11738 CG A GLU B 325 ? 7.20832 -9.70479 -13.58178 0.504 25.99102 C ? B ? 295 CG 1
   ATOM 11739 CD A GLU B 325 ? 5.88279 -9.50176 -12.87384 0.504 24.58877 C ? B ? 295 CD 1
   ATOM 11740 OE1 A GLU B 325 ? 4.80780 -9.84385 -13.45104 0.504 27.30511 O ? B ? 295 OE1 1
   ATOM 11741 OE2 A GLU B 325 ? 5.90396 -9.01029 -11.72205 0.504 28.51957 O ? B ? 295 OE2 1
   ATOM 11742 N B GLU B 325 ? 8.77817 -9.55037 -16.26086 0.496 17.76152 N ? B ? 295 N 1
   ATOM 11743 CA B GLU B 325 ? 8.56230 -10.97735 -15.96920 0.496 17.29217 C ? B ? 295 CA 1
   ATOM 11744 C B GLU B 325 ? 8.19189 -11.75991 -17.22223 0.496 12.04917 C ? B ? 295 C 1
   ATOM 11745 O B GLU B 325 ? 8.53028 -12.94595 -17.37287 0.496 15.00531 O ? B ? 295 O 1
   ATOM 11746 CB B GLU B 325 ? 7.38032 -11.11751 -15.00110 0.496 19.53748 C ? B ? 295 CB 1
   ATOM 11747 CG B GLU B 325 ? 7.47556 -10.42337 -13.63245 0.496 26.65588 C ? B ? 295 CG 1
   ATOM 11748 CD B GLU B 325 ? 7.06609 -11.37210 -12.50876 0.496 32.28866 C ? B ? 295 CD 1
   ATOM 11749 OE1 B GLU B 325 ? 5.98464 -11.97669 -12.64652 0.496 39.22480 O ? B ? 295 OE1 1
   ATOM 11750 OE2 B GLU B 325 ? 7.84251 -11.56654 -11.54237 0.496 33.62236 O ? B ? 295 OE2 1
   ATOM 11751 N A PHE B 326 ? 7.23950 -10.77098 -17.95485 0.504 13.63788 N ? B ? 296 N 1
   ATOM 11752 CA A PHE B 326 ? 6.77096 -11.50378 -19.14581 0.504 16.02858 C ? B ? 296 CA 1
   ATOM 11753 C A PHE B 326 ? 7.95677 -11.88619 -20.02415 0.504 14.47116 C ? B ? 296 C 1
   ATOM 11754 O A PHE B 326 ? 8.08619 -13.04897 -20.39787 0.504 12.42051 O ? B ? 296 O 1
   ATOM 11755 CB A PHE B 326 ? 5.78490 -10.59055 -19.87055 0.504 13.95922 C ? B ? 296 CB 1
   ATOM 11756 CG A PHE B 326 ? 5.18057 -11.15874 -21.09269 0.504 17.38144 C ? B ? 296 CG 1
   ATOM 11757 CD1 A PHE B 326 ? 4.35572 -12.25762 -21.01038 0.504 14.15779 C ? B ? 296 CD1 1
   ATOM 11758 CD2 A PHE B 326 ? 5.27770 -10.48605 -22.27192 0.504 14.22544 C ? B ? 296 CD2 1
   ATOM 11759 CE1 A PHE B 326 ? 3.64384 -12.73394 -22.16366 0.504 16.98134 C ? B ? 296 CE1 1
   ATOM 11760 CE2 A PHE B 326 ? 4.57341 -10.93023 -23.45685 0.504 15.67995 C ? B ? 296 CE2 1
   ATOM 11761 CZ A PHE B 326 ? 3.77209 -12.05632 -23.35929 0.504 14.86701 C ? B ? 296 CZ 1
   ATOM 11762 N B PHE B 326 ? 7.37956 -11.13197 -18.07708 0.496 16.37580 N ? B ? 296 N 1
   ATOM 11763 CA B PHE B 326 ? 6.88892 -11.68705 -19.34781 0.496 13.77289 C ? B ? 296 CA 1
   ATOM 11764 C B PHE B 326 ? 8.06440 -11.98029 -20.25066 0.496 12.09434 C ? B ? 296 C 1
   ATOM 11765 O B PHE B 326 ? 8.16059 -13.06285 -20.80227 0.496 14.95288 O ? B ? 296 O 1
   ATOM 11766 CB B PHE B 326 ? 6.02530 -10.58939 -19.98058 0.496 18.17034 C ? B ? 296 CB 1
   ATOM 11767 CG B PHE B 326 ? 5.32069 -10.97575 -21.24330 0.496 11.70829 C ? B ? 296 CG 1
   ATOM 11768 CD1 B PHE B 326 ? 4.63303 -12.20877 -21.34657 0.496 13.42044 C ? B ? 296 CD1 1
   ATOM 11769 CD2 B PHE B 326 ? 5.15413 -10.03509 -22.22302 0.496 15.40383 C ? B ? 296 CD2 1
   ATOM 11770 CE1 B PHE B 326 ? 3.81733 -12.45526 -22.50885 0.496 13.73463 C ? B ? 296 CE1 1
   ATOM 11771 CE2 B PHE B 326 ? 4.40273 -10.34270 -23.38677 0.496 11.85804 C ? B ? 296 CE2 1
   ATOM 11772 CZ B PHE B 326 ? 3.76020 -11.52946 -23.48793 0.496 14.15383 C ? B ? 296 CZ 1
   ATOM 11773 N A ASP B 327 ? 8.87427 -10.91635 -20.27698 0.504 16.51049 N ? B ? 297 N 1
   ATOM 11774 CA A ASP B 327 ? 9.99872 -11.13652 -21.20164 0.504 15.50457 C ? B ? 297 CA 1
   ATOM 11775 C A ASP B 327 ? 10.92420 -12.23632 -20.66893 0.504 16.20408 C ? B ? 297 C 1
   ATOM 11776 O A ASP B 327 ? 11.44233 -13.05454 -21.42474 0.504 14.26309 O ? B ? 297 O 1
   ATOM 11777 CB A ASP B 327 ? 10.80742 -9.83620 -21.43376 0.504 17.06238 C ? B ? 297 CB 1
   ATOM 11778 CG A ASP B 327 ? 10.00819 -8.74555 -22.15372 0.504 18.52200 C ? B ? 297 CG 1
   ATOM 11779 OD1 A ASP B 327 ? 8.93479 -9.09251 -22.69525 0.504 19.37813 O ? B ? 297 OD1 1
   ATOM 11780 OD2 A ASP B 327 ? 10.45162 -7.56574 -22.18418 0.504 23.74224 O ? B ? 297 OD2 1
   ATOM 11781 N B ASP B 327 ? 9.01692 -11.03258 -20.33051 0.496 14.82057 N ? B ? 297 N 1
   ATOM 11782 CA B ASP B 327 ? 10.24731 -11.27685 -21.07123 0.496 17.11752 C ? B ? 297 CA 1
   ATOM 11783 C B ASP B 327 ? 10.99813 -12.42858 -20.44314 0.496 12.34446 C ? B ? 297 C 1
   ATOM 11784 O B ASP B 327 ? 11.43464 -13.35695 -21.13138 0.496 15.47134 O ? B ? 297 O 1
   ATOM 11785 CB B ASP B 327 ? 11.15753 -10.04370 -21.00352 0.496 21.29910 C ? B ? 297 CB 1
   ATOM 11786 CG B ASP B 327 ? 10.67734 -8.89896 -21.85891 0.496 21.12475 C ? B ? 297 CG 1
   ATOM 11787 OD1 B ASP B 327 ? 9.82712 -9.15549 -22.74036 0.496 20.06374 O ? B ? 297 OD1 1
   ATOM 11788 OD2 B ASP B 327 ? 11.18943 -7.74915 -21.68288 0.496 25.71532 O ? B ? 297 OD2 1
   ATOM 11789 N A GLU B 328 ? 11.07504 -12.32483 -19.35532 0.504 14.19136 N ? B ? 298 N 1
   ATOM 11790 CA A GLU B 328 ? 11.90110 -13.40266 -18.77447 0.504 18.52384 C ? B ? 298 CA 1
   ATOM 11791 C A GLU B 328 ? 11.31075 -14.82183 -19.02189 0.504 14.03697 C ? B ? 298 C 1
   ATOM 11792 O A GLU B 328 ? 12.02341 -15.78635 -19.34300 0.504 14.28264 O ? B ? 298 O 1
   ATOM 11793 CB A GLU B 328 ? 12.03154 -13.07990 -17.28461 0.504 16.26707 C ? B ? 298 CB 1
   ATOM 11794 CG A GLU B 328 ? 12.76594 -14.08824 -16.39849 0.504 22.31596 C ? B ? 298 CG 1
   ATOM 11795 CD A GLU B 328 ? 12.77141 -13.74269 -14.89704 0.504 27.14374 C ? B ? 298 CD 1
   ATOM 11796 OE1 A GLU B 328 ? 11.70920 -13.79222 -14.22567 0.504 28.21665 O ? B ? 298 OE1 1
   ATOM 11797 OE2 A GLU B 328 ? 13.86951 -13.47149 -14.35711 0.504 24.23093 O ? B ? 298 OE2 1
   ATOM 11798 N B GLU B 328 ? 11.14698 -12.36745 -19.11792 0.496 16.37452 N ? B ? 298 N 1
   ATOM 11799 CA B GLU B 328 ? 11.94614 -13.38751 -18.45010 0.496 18.12731 C ? B ? 298 CA 1
   ATOM 11800 C B GLU B 328 ? 11.22700 -14.69443 -18.56796 0.496 17.10209 C ? B ? 298 C 1
   ATOM 11801 O B GLU B 328 ? 11.83211 -15.72960 -18.83585 0.496 14.18717 O ? B ? 298 O 1
   ATOM 11802 CB B GLU B 328 ? 12.07210 -13.12124 -16.95967 0.496 18.34165 C ? B ? 298 CB 1
   ATOM 11803 CG B GLU B 328 ? 12.64806 -14.34051 -16.18387 0.496 19.61887 C ? B ? 298 CG 1
   ATOM 11804 CD B GLU B 328 ? 12.71275 -14.10429 -14.70085 0.496 30.92181 C ? B ? 298 CD 1
   ATOM 11805 OE1 B GLU B 328 ? 11.83614 -13.36939 -14.18084 0.496 30.14454 O ? B ? 298 OE1 1
   ATOM 11806 OE2 B GLU B 328 ? 13.65321 -14.63870 -14.05545 0.496 35.01303 O ? B ? 298 OE2 1
   ATOM 11807 N A TRP B 329 ? 9.97794 -14.97307 -18.85109 0.504 13.38442 N ? B ? 299 N 1
   ATOM 11808 CA A TRP B 329 ? 9.26690 -16.26416 -18.97987 0.504 12.88712 C ? B ? 299 CA 1
   ATOM 11809 C A TRP B 329 ? 9.27261 -16.79196 -20.41783 0.504 9.82152 C ? B ? 299 C 1
   ATOM 11810 O A TRP B 329 ? 9.39564 -18.00400 -20.63358 0.504 11.91101 O ? B ? 299 O 1
   ATOM 11811 CB A TRP B 329 ? 7.83996 -16.11153 -18.41014 0.504 14.13294 C ? B ? 299 CB 1
   ATOM 11812 CG A TRP B 329 ? 6.88263 -17.19971 -18.67614 0.504 12.96279 C ? B ? 299 CG 1
   ATOM 11813 CD1 A TRP B 329 ? 6.79623 -18.39194 -18.07277 0.504 14.37216 C ? B ? 299 CD1 1
   ATOM 11814 CD2 A TRP B 329 ? 5.82796 -17.09766 -19.60311 0.504 13.49502 C ? B ? 299 CD2 1
   ATOM 11815 NE1 A TRP B 329 ? 5.71471 -19.10598 -18.60564 0.504 13.03787 N ? B ? 299 NE1 1
   ATOM 11816 CE2 A TRP B 329 ? 5.11669 -18.31372 -19.56522 0.504 13.74188 C ? B ? 299 CE2 1
   ATOM 11817 CE3 A TRP B 329 ? 5.40518 -16.06599 -20.47405 0.504 15.35241 C ? B ? 299 CE3 1
   ATOM 11818 CZ2 A TRP B 329 ? 3.97892 -18.52608 -20.36694 0.504 14.06958 C ? B ? 299 CZ2 1
   ATOM 11819 CZ3 A TRP B 329 ? 4.29917 -16.28120 -21.26626 0.504 13.96176 C ? B ? 299 CZ3 1
   ATOM 11820 CH2 A TRP B 329 ? 3.60679 -17.50396 -21.20707 0.504 16.52616 C ? B ? 299 CH2 1
   ATOM 11821 N B TRP B 329 ? 9.90015 -14.64422 -18.45367 0.496 13.98192 N ? B ? 299 N 1
   ATOM 11822 CA B TRP B 329 ? 9.14745 -15.87860 -18.58211 0.496 14.88736 C ? B ? 299 CA 1
   ATOM 11823 C B TRP B 329 ? 9.17982 -16.37830 -20.01769 0.496 13.58985 C ? B ? 299 C 1
   ATOM 11824 O B TRP B 329 ? 9.32955 -17.57686 -20.25566 0.496 11.74966 O ? B ? 299 O 1
   ATOM 11825 CB B TRP B 329 ? 7.71318 -15.68100 -18.05504 0.496 13.98372 C ? B ? 299 CB 1
   ATOM 11826 CG B TRP B 329 ? 6.75654 -16.87646 -18.28042 0.496 11.46101 C ? B ? 299 CG 1
   ATOM 11827 CD1 B TRP B 329 ? 6.71181 -18.03156 -17.60669 0.496 13.31247 C ? B ? 299 CD1 1
   ATOM 11828 CD2 B TRP B 329 ? 5.75626 -16.96717 -19.30759 0.496 12.22871 C ? B ? 299 CD2 1
   ATOM 11829 NE1 B TRP B 329 ? 5.70461 -18.84305 -18.10825 0.496 13.65124 N ? B ? 299 NE1 1
   ATOM 11830 CE2 B TRP B 329 ? 5.14705 -18.22425 -19.17513 0.496 11.91461 C ? B ? 299 CE2 1
   ATOM 11831 CE3 B TRP B 329 ? 5.32582 -16.11361 -20.33539 0.496 14.38569 C ? B ? 299 CE3 1
   ATOM 11832 CZ2 B TRP B 329 ? 4.06257 -18.63938 -19.97370 0.496 12.81973 C ? B ? 299 CZ2 1
   ATOM 11833 CZ3 B TRP B 329 ? 4.30026 -16.57058 -21.19349 0.496 13.74872 C ? B ? 299 CZ3 1
   ATOM 11834 CH2 B TRP B 329 ? 3.71246 -17.83516 -21.01014 0.496 13.50552 C ? B ? 299 CH2 1
   ATOM 11835 N A LEU B 330 ? 9.02344 -15.89574 -21.37874 0.504 12.61554 N ? B ? 300 N 1
   ATOM 11836 CA A LEU B 330 ? 9.14645 -16.26572 -22.78814 0.504 13.10707 C ? B ? 300 CA 1
   ATOM 11837 C A LEU B 330 ? 10.54953 -16.83521 -23.04150 0.504 12.31933 C ? B ? 300 C 1
   ATOM 11838 O A LEU B 330 ? 10.68289 -17.87911 -23.67533 0.504 15.01432 O ? B ? 300 O 1
   ATOM 11839 CB A LEU B 330 ? 8.93053 -14.99756 -23.63443 0.504 12.98538 C ? B ? 300 CB 1
   ATOM 11840 CG A LEU B 330 ? 7.48667 -14.33959 -23.57519 0.504 15.14875 C ? B ? 300 CG 1
   ATOM 11841 CD1 A LEU B 330 ? 7.40239 -13.03767 -24.33347 0.504 18.82248 C ? B ? 300 CD1 1
   ATOM 11842 CD2 A LEU B 330 ? 6.48593 -15.28157 -24.15889 0.504 15.24900 C ? B ? 300 CD2 1
   ATOM 11843 N B LEU B 330 ? 9.07906 -15.46857 -20.99316 0.496 11.73278 N ? B ? 300 N 1
   ATOM 11844 CA B LEU B 330 ? 9.12532 -15.88934 -22.39827 0.496 15.25927 C ? B ? 300 CA 1
   ATOM 11845 C B LEU B 330 ? 10.49990 -16.45127 -22.80679 0.496 12.09392 C ? B ? 300 C 1
   ATOM 11846 O B LEU B 330 ? 10.59281 -17.56058 -23.34287 0.496 12.95872 O ? B ? 300 O 1
   ATOM 11847 CB B LEU B 330 ? 8.80988 -14.70773 -23.29672 0.496 14.98861 C ? B ? 300 CB 1
   ATOM 11848 CG B LEU B 330 ? 7.30059 -14.62506 -23.54186 0.496 16.77886 C ? B ? 300 CG 1
   ATOM 11849 CD1 B LEU B 330 ? 7.17564 -13.26938 -24.16215 0.496 17.56909 C ? B ? 300 CD1 1
   ATOM 11850 CD2 B LEU B 330 ? 6.63305 -15.77539 -24.45899 0.496 13.20865 C ? B ? 300 CD2 1
   ATOM 11851 N A ALA B 331 ? 11.58241 -16.24881 -22.37007 0.504 13.08991 N ? B ? 301 N 1
   ATOM 11852 CA A ALA B 331 ? 12.95901 -16.69009 -22.51630 0.504 15.26376 C ? B ? 301 CA 1
   ATOM 11853 C A ALA B 331 ? 13.14139 -18.07273 -21.92226 0.504 12.15570 C ? B ? 301 C 1
   ATOM 11854 O A ALA B 331 ? 13.81025 -18.91287 -22.54339 0.504 15.01236 O ? B ? 301 O 1
   ATOM 11855 CB A ALA B 331 ? 13.97514 -15.65050 -21.96575 0.504 15.22533 C ? B ? 301 CB 1
   ATOM 11856 N B ALA B 331 ? 11.59566 -15.68385 -22.61072 0.496 14.98991 N ? B ? 301 N 1
   ATOM 11857 CA B ALA B 331 ? 12.94906 -16.16699 -22.93172 0.496 13.41603 C ? B ? 301 CA 1
   ATOM 11858 C B ALA B 331 ? 13.23234 -17.53030 -22.28218 0.496 13.10439 C ? B ? 301 C 1
   ATOM 11859 O B ALA B 331 ? 13.81458 -18.41644 -22.89554 0.496 12.84013 O ? B ? 301 O 1
   ATOM 11860 CB B ALA B 331 ? 13.92942 -15.11092 -22.39805 0.496 14.09125 C ? B ? 301 CB 1
   ATOM 11861 N A PHE B 332 ? 12.68218 -18.26540 -20.68956 0.504 14.46580 N ? B ? 302 N 1
   ATOM 11862 CA A PHE B 332 ? 12.77310 -19.55451 -20.02054 0.504 15.35662 C ? B ? 302 CA 1
   ATOM 11863 C A PHE B 332 ? 12.13971 -20.66611 -20.86459 0.504 11.37181 C ? B ? 302 C 1
   ATOM 11864 O A PHE B 332 ? 12.70394 -21.73993 -21.12474 0.504 13.46514 O ? B ? 302 O 1
   ATOM 11865 CB A PHE B 332 ? 12.16863 -19.45211 -18.61726 0.504 15.12370 C ? B ? 302 CB 1
   ATOM 11866 CG A PHE B 332 ? 11.92228 -20.75253 -18.02804 0.504 16.77148 C ? B ? 302 CG 1
   ATOM 11867 CD1 A PHE B 332 ? 12.95983 -21.51830 -17.56619 0.504 15.02881 C ? B ? 302 CD1 1
   ATOM 11868 CD2 A PHE B 332 ? 10.64556 -21.25844 -17.98959 0.504 16.55922 C ? B ? 302 CD2 1
   ATOM 11869 CE1 A PHE B 332 ? 12.71580 -22.76750 -17.06517 0.504 19.61086 C ? B ? 302 CE1 1
   ATOM 11870 CE2 A PHE B 332 ? 10.40650 -22.48962 -17.48443 0.504 19.65483 C ? B ? 302 CE2 1
   ATOM 11871 CZ A PHE B 332 ? 11.42525 -23.25495 -17.02244 0.504 18.53664 C ? B ? 302 CZ 1
   ATOM 11872 N B PHE B 332 ? 12.77464 -17.73602 -21.05684 0.496 12.78174 N ? B ? 302 N 1
   ATOM 11873 CA B PHE B 332 ? 12.95341 -19.03149 -20.40505 0.496 14.65317 C ? B ? 302 CA 1
   ATOM 11874 C B PHE B 332 ? 12.27067 -20.13437 -21.18556 0.496 12.90246 C ? B ? 302 C 1
   ATOM 11875 O B PHE B 332 ? 12.81835 -21.22856 -21.40387 0.496 13.59062 O ? B ? 302 O 1
   ATOM 11876 CB B PHE B 332 ? 12.37494 -18.93807 -19.00640 0.496 13.62185 C ? B ? 302 CB 1
   ATOM 11877 CG B PHE B 332 ? 12.09086 -20.27612 -18.33261 0.496 14.61125 C ? B ? 302 CG 1
   ATOM 11878 CD1 B PHE B 332 ? 13.13930 -21.12619 -17.91901 0.496 18.54285 C ? B ? 302 CD1 1
   ATOM 11879 CD2 B PHE B 332 ? 10.76082 -20.66282 -18.06572 0.496 16.44388 C ? B ? 302 CD2 1
   ATOM 11880 CE1 B PHE B 332 ? 12.85746 -22.36089 -17.31384 0.496 17.28448 C ? B ? 302 CE1 1
   ATOM 11881 CE2 B PHE B 332 ? 10.50438 -21.87498 -17.44135 0.496 15.96988 C ? B ? 302 CE2 1
   ATOM 11882 CZ B PHE B 332 ? 11.53700 -22.72960 -17.06210 0.496 19.08945 C ? B ? 302 CZ 1
   ATOM 11883 N A ASN B 333 ? 10.91923 -20.39006 -21.38971 0.504 11.85405 N ? B ? 303 N 1
   ATOM 11884 CA A ASN B 333 ? 10.28214 -21.34560 -22.32395 0.504 12.55467 C ? B ? 303 CA 1
   ATOM 11885 C A ASN B 333 ? 10.99239 -21.38879 -23.65260 0.504 12.70267 C ? B ? 303 C 1
   ATOM 11886 O A ASN B 333 ? 11.12460 -22.46151 -24.21330 0.504 14.73214 O ? B ? 303 O 1
   ATOM 11887 CB A ASN B 333 ? 8.81360 -20.95267 -22.63115 0.504 11.39635 C ? B ? 303 CB 1
   ATOM 11888 CG A ASN B 333 ? 7.83891 -21.42673 -21.62383 0.504 14.43044 C ? B ? 303 CG 1
   ATOM 11889 OD1 A ASN B 333 ? 7.23000 -22.46779 -21.82124 0.504 12.72019 O ? B ? 303 OD1 1
   ATOM 11890 ND2 A ASN B 333 ? 7.66931 -20.68505 -20.53861 0.504 10.66529 N ? B ? 303 ND2 1
   ATOM 11891 N B ASN B 333 ? 11.03505 -19.85359 -21.63714 0.496 14.35793 N ? B ? 303 N 1
   ATOM 11892 CA B ASN B 333 ? 10.27851 -20.84147 -22.40348 0.496 11.36121 C ? B ? 303 CA 1
   ATOM 11893 C B ASN B 333 ? 10.96487 -21.42890 -23.65881 0.496 12.47384 C ? B ? 303 C 1
   ATOM 11894 O B ASN B 333 ? 11.03136 -22.65000 -23.82251 0.496 12.45507 O ? B ? 303 O 1
   ATOM 11895 CB B ASN B 333 ? 8.81686 -20.30846 -22.58995 0.496 10.97313 C ? B ? 303 CB 1
   ATOM 11896 CG B ASN B 333 ? 7.89602 -20.76377 -21.44097 0.496 9.69186 C ? B ? 303 CG 1
   ATOM 11897 OD1 B ASN B 333 ? 7.33843 -21.87317 -21.49924 0.496 14.61889 O ? B ? 303 OD1 1
   ATOM 11898 ND2 B ASN B 333 ? 7.75567 -19.96102 -20.39768 0.496 14.46496 N ? B ? 303 ND2 1
   ATOM 11899 N A ILE B 334 ? 11.39767 -20.22158 -24.19356 0.504 12.60608 N ? B ? 304 N 1
   ATOM 11900 CA A ILE B 334 ? 12.08969 -20.30109 -25.48484 0.504 11.36444 C ? B ? 304 CA 1
   ATOM 11901 C A ILE B 334 ? 13.36356 -21.15557 -25.31217 0.504 16.17446 C ? B ? 304 C 1
   ATOM 11902 O A ILE B 334 ? 13.62182 -22.08748 -26.08123 0.504 15.42416 O ? B ? 304 O 1
   ATOM 11903 CB A ILE B 334 ? 12.34352 -18.92375 -26.12681 0.504 13.92429 C ? B ? 304 CB 1
   ATOM 11904 CG1 A ILE B 334 ? 11.00614 -18.38503 -26.63964 0.504 19.99157 C ? B ? 304 CG1 1
   ATOM 11905 CG2 A ILE B 334 ? 13.35544 -19.03743 -27.29272 0.504 15.85058 C ? B ? 304 CG2 1
   ATOM 11906 CD1 A ILE B 334 ? 11.09298 -17.02594 -27.06416 0.504 21.81763 C ? B ? 304 CD1 1
   ATOM 11907 N B ILE B 334 ? 11.46571 -20.56219 -24.52433 0.496 12.42287 N ? B ? 304 N 1
   ATOM 11908 CA B ILE B 334 ? 12.05800 -20.87837 -25.82553 0.496 13.48425 C ? B ? 304 CA 1
   ATOM 11909 C B ILE B 334 ? 13.42299 -21.54117 -25.69469 0.496 13.95818 C ? B ? 304 C 1
   ATOM 11910 O B ILE B 334 ? 13.73038 -22.48468 -26.44813 0.496 14.02292 O ? B ? 304 O 1
   ATOM 11911 CB B ILE B 334 ? 12.20566 -19.53026 -26.48066 0.496 11.69940 C ? B ? 304 CB 1
   ATOM 11912 CG1 B ILE B 334 ? 10.81421 -18.84820 -26.48461 0.496 18.20080 C ? B ? 304 CG1 1
   ATOM 11913 CG2 B ILE B 334 ? 12.86652 -19.62089 -27.84930 0.496 15.77869 C ? B ? 304 CG2 1
   ATOM 11914 CD1 B ILE B 334 ? 10.91116 -17.45263 -27.01337 0.496 18.85991 C ? B ? 304 CD1 1
   ATOM 11915 N A GLU B 335 ? 14.09567 -20.97167 -24.19580 0.504 13.11160 N ? B ? 305 N 1
   ATOM 11916 CA A GLU B 335 ? 15.32170 -21.76302 -23.98178 0.504 16.91796 C ? B ? 305 CA 1
   ATOM 11917 C A GLU B 335 ? 15.02951 -23.18982 -23.54334 0.504 19.15604 C ? B ? 305 C 1
   ATOM 11918 O A GLU B 335 ? 15.69990 -24.12982 -23.98821 0.504 16.26916 O ? B ? 305 O 1
   ATOM 11919 CB A GLU B 335 ? 16.23267 -21.03997 -23.01816 0.504 17.12994 C ? B ? 305 CB 1
   ATOM 11920 CG A GLU B 335 ? 15.72078 -20.75664 -21.70614 0.504 31.40040 C ? B ? 305 CG 1
   ATOM 11921 CD A GLU B 335 ? 16.80940 -20.62226 -20.65144 0.504 32.27124 C ? B ? 305 CD 1
   ATOM 11922 OE1 A GLU B 335 ? 17.97170 -21.05475 -20.89396 0.504 40.83733 O ? B ? 305 OE1 1
   ATOM 11923 OE2 A GLU B 335 ? 16.46032 -20.10937 -19.55409 0.504 25.38449 O ? B ? 305 OE2 1
   ATOM 11924 N B GLU B 335 ? 14.20085 -21.14069 -24.67493 0.496 16.03337 N ? B ? 305 N 1
   ATOM 11925 CA B GLU B 335 ? 15.49149 -21.78407 -24.43379 0.496 13.26710 C ? B ? 305 CA 1
   ATOM 11926 C B GLU B 335 ? 15.24854 -23.21678 -24.01151 0.496 15.72023 C ? B ? 305 C 1
   ATOM 11927 O B GLU B 335 ? 15.89830 -24.14653 -24.50555 0.496 15.54690 O ? B ? 305 O 1
   ATOM 11928 CB B GLU B 335 ? 16.34568 -20.98272 -23.42026 0.496 26.73176 C ? B ? 305 CB 1
   ATOM 11929 CG B GLU B 335 ? 15.80088 -20.79033 -22.02146 0.496 29.62914 C ? B ? 305 CG 1
   ATOM 11930 CD B GLU B 335 ? 16.80520 -20.15926 -21.01969 0.496 34.35469 C ? B ? 305 CD 1
   ATOM 11931 OE1 B GLU B 335 ? 17.93826 -19.81582 -21.45166 0.496 37.94202 O ? B ? 305 OE1 1
   ATOM 11932 OE2 B GLU B 335 ? 16.46162 -20.00415 -19.80595 0.496 26.48772 O ? B ? 305 OE2 1
   ATOM 11933 N A MET B 336 ? 13.97125 -23.39704 -22.74845 0.504 14.81678 N ? B ? 306 N 1
   ATOM 11934 CA A MET B 336 ? 13.59012 -24.75897 -22.43617 0.504 18.18277 C ? B ? 306 CA 1
   ATOM 11935 C A MET B 336 ? 13.26998 -25.49845 -23.71940 0.504 20.63174 C ? B ? 306 C 1
   ATOM 11936 O A MET B 336 ? 13.66539 -26.65209 -23.89506 0.504 16.69710 O ? B ? 306 O 1
   ATOM 11937 CB A MET B 336 ? 12.38911 -24.79380 -21.48235 0.504 20.26517 C ? B ? 306 CB 1
   ATOM 11938 CG A MET B 336 ? 11.98512 -26.21960 -21.18287 0.504 16.14343 C ? B ? 306 CG 1
   ATOM 11939 SD A MET B 336 ? 13.25576 -27.03996 -20.16448 0.504 16.03779 S ? B ? 306 SD 1
   ATOM 11940 CE A MET B 336 ? 13.26273 -26.11041 -18.59555 0.504 17.94993 C ? B ? 306 CE 1
   ATOM 11941 N B MET B 336 ? 14.15635 -23.44239 -23.26215 0.496 16.06100 N ? B ? 306 N 1
   ATOM 11942 CA B MET B 336 ? 13.80576 -24.78123 -22.84260 0.496 16.41744 C ? B ? 306 CA 1
   ATOM 11943 C B MET B 336 ? 13.46196 -25.62548 -24.06540 0.496 17.40557 C ? B ? 306 C 1
   ATOM 11944 O B MET B 336 ? 13.97069 -26.72312 -24.27625 0.496 18.56818 O ? B ? 306 O 1
   ATOM 11945 CB B MET B 336 ? 12.62337 -24.66452 -21.84134 0.496 23.84149 C ? B ? 306 CB 1
   ATOM 11946 CG B MET B 336 ? 12.19467 -25.85742 -20.92188 0.496 24.16758 C ? B ? 306 CG 1
   ATOM 11947 SD B MET B 336 ? 13.43584 -26.05113 -19.61261 0.496 27.42616 S ? B ? 306 SD 1
   ATOM 11948 CE B MET B 336 ? 12.93919 -27.47535 -18.67950 0.496 26.69539 C ? B ? 306 CE 1
   ATOM 11949 N A ALA B 337 ? 12.52848 -24.83858 -24.63942 0.504 16.10176 N ? B ? 307 N 1
   ATOM 11950 CA A ALA B 337 ? 12.16427 -25.45781 -25.91729 0.504 15.80489 C ? B ? 307 CA 1
   ATOM 11951 C A ALA B 337 ? 13.42281 -25.99301 -26.57959 0.504 17.86550 C ? B ? 307 C 1
   ATOM 11952 O A ALA B 337 ? 13.53608 -27.20013 -26.79671 0.504 17.12121 O ? B ? 307 O 1
   ATOM 11953 CB A ALA B 337 ? 11.38839 -24.49174 -26.86644 0.504 12.85387 C ? B ? 307 CB 1
   ATOM 11954 N B ALA B 337 ? 12.53079 -25.14700 -24.89243 0.496 15.35702 N ? B ? 307 N 1
   ATOM 11955 CA B ALA B 337 ? 12.26767 -25.90460 -26.10429 0.496 14.43159 C ? B ? 307 CA 1
   ATOM 11956 C B ALA B 337 ? 13.55343 -26.06173 -26.93678 0.496 13.74570 C ? B ? 307 C 1
   ATOM 11957 O B ALA B 337 ? 13.73331 -27.11651 -27.52112 0.496 13.90589 O ? B ? 307 O 1
   ATOM 11958 CB B ALA B 337 ? 11.12573 -25.26531 -26.89331 0.496 13.96404 C ? B ? 307 CB 1
   ATOM 11959 N A TRP B 338 ? 14.24938 -25.07307 -27.02161 0.504 16.49663 N ? B ? 308 N 1
   ATOM 11960 CA A TRP B 338 ? 15.40080 -25.55490 -27.77847 0.504 18.62500 C ? B ? 308 CA 1
   ATOM 11961 C A TRP B 338 ? 16.44690 -26.32530 -26.96402 0.504 18.16354 C ? B ? 308 C 1
   ATOM 11962 O A TRP B 338 ? 17.24477 -27.02991 -27.58068 0.504 20.93737 O ? B ? 308 O 1
   ATOM 11963 CB A TRP B 338 ? 15.95202 -24.44632 -28.64601 0.504 17.96494 C ? B ? 308 CB 1
   ATOM 11964 CG A TRP B 338 ? 16.28777 -23.11645 -28.05012 0.504 27.68646 C ? B ? 308 CG 1
   ATOM 11965 CD1 A TRP B 338 ? 15.82025 -21.90159 -28.46001 0.504 33.83217 C ? B ? 308 CD1 1
   ATOM 11966 CD2 A TRP B 338 ? 17.24212 -22.84804 -27.03539 0.504 37.30120 C ? B ? 308 CD2 1
   ATOM 11967 NE1 A TRP B 338 ? 16.39185 -20.88963 -27.72557 0.504 35.87621 N ? B ? 308 NE1 1
   ATOM 11968 CE2 A TRP B 338 ? 17.27144 -21.45185 -26.84557 0.504 35.58147 C ? B ? 308 CE2 1
   ATOM 11969 CE3 A TRP B 338 ? 18.07562 -23.65164 -26.24760 0.504 28.47708 C ? B ? 308 CE3 1
   ATOM 11970 CZ2 A TRP B 338 ? 18.07253 -20.86616 -25.91020 0.504 32.53241 C ? B ? 308 CZ2 1
   ATOM 11971 CZ3 A TRP B 338 ? 18.79793 -23.08578 -25.34446 0.504 31.48656 C ? B ? 308 CZ3 1
   ATOM 11972 CH2 A TRP B 338 ? 18.83481 -21.70275 -25.16836 0.504 34.44469 C ? B ? 308 CH2 1
   ATOM 11973 N B TRP B 338 ? 14.30194 -24.97144 -27.18566 0.496 16.25042 N ? B ? 308 N 1
   ATOM 11974 CA B TRP B 338 ? 15.48147 -25.09681 -28.08908 0.496 14.52419 C ? B ? 308 CA 1
   ATOM 11975 C B TRP B 338 ? 16.52387 -26.09683 -27.58912 0.496 18.37057 C ? B ? 308 C 1
   ATOM 11976 O B TRP B 338 ? 17.14675 -26.81280 -28.39206 0.496 19.78566 O ? B ? 308 O 1
   ATOM 11977 CB B TRP B 338 ? 16.01592 -23.75484 -28.39581 0.496 16.87077 C ? B ? 308 CB 1
   ATOM 11978 CG B TRP B 338 ? 17.06519 -23.77098 -29.53221 0.496 18.57298 C ? B ? 308 CG 1
   ATOM 11979 CD1 B TRP B 338 ? 18.31712 -23.26881 -29.46854 0.496 21.93358 C ? B ? 308 CD1 1
   ATOM 11980 CD2 B TRP B 338 ? 16.89757 -24.31519 -30.85942 0.496 17.16205 C ? B ? 308 CD2 1
   ATOM 11981 NE1 B TRP B 338 ? 18.98593 -23.47379 -30.66360 0.496 17.30456 N ? B ? 308 NE1 1
   ATOM 11982 CE2 B TRP B 338 ? 18.11620 -24.09769 -31.53948 0.496 24.97552 C ? B ? 308 CE2 1
   ATOM 11983 CE3 B TRP B 338 ? 15.84863 -24.98624 -31.53348 0.496 17.84206 C ? B ? 308 CE3 1
   ATOM 11984 CZ2 B TRP B 338 ? 18.30800 -24.51175 -32.87143 0.496 25.60127 C ? B ? 308 CZ2 1
   ATOM 11985 CZ3 B TRP B 338 ? 16.03492 -25.37634 -32.86128 0.496 23.31848 C ? B ? 308 CZ3 1
   ATOM 11986 CH2 B TRP B 338 ? 17.25760 -25.13679 -33.51207 0.496 27.78180 C ? B ? 308 CH2 1
   ATOM 11987 N A SER B 339 ? 16.36632 -26.31962 -25.62802 0.504 16.50950 N ? B ? 309 N 1
   ATOM 11988 CA A SER B 339 ? 17.30331 -27.21313 -24.94034 0.504 19.81680 C ? B ? 309 CA 1
   ATOM 11989 C A SER B 339 ? 16.91292 -28.64625 -25.19423 0.504 23.08575 C ? B ? 309 C 1
   ATOM 11990 O A SER B 339 ? 17.67039 -29.55860 -24.85058 0.504 20.28028 O ? B ? 309 O 1
   ATOM 11991 CB A SER B 339 ? 17.24167 -26.97184 -23.44433 0.504 18.62291 C ? B ? 309 CB 1
   ATOM 11992 OG A SER B 339 ? 16.10128 -27.60984 -22.88920 0.504 24.23469 O ? B ? 309 OG 1
   ATOM 11993 N B SER B 339 ? 16.57857 -26.24113 -26.29475 0.496 15.01776 N ? B ? 309 N 1
   ATOM 11994 CA B SER B 339 ? 17.51676 -27.20382 -25.71558 0.496 18.18528 C ? B ? 309 CA 1
   ATOM 11995 C B SER B 339 ? 16.99588 -28.63239 -25.87173 0.496 24.21323 C ? B ? 309 C 1
   ATOM 11996 O B SER B 339 ? 17.74887 -29.61127 -25.74437 0.496 19.24430 O ? B ? 309 O 1
   ATOM 11997 CB B SER B 339 ? 17.67666 -26.83019 -24.25041 0.496 18.46726 C ? B ? 309 CB 1
   ATOM 11998 OG B SER B 339 ? 16.70905 -27.44371 -23.43206 0.496 26.08966 O ? B ? 309 OG 1
   ATOM 11999 N A HIS B 340 ? 15.69157 -28.85054 -25.74402 0.504 22.13184 N ? B ? 310 N 1
   ATOM 12000 CA A HIS B 340 ? 15.18437 -30.16336 -26.10042 0.504 22.52075 C ? B ? 310 CA 1
   ATOM 12001 C A HIS B 340 ? 15.22934 -30.41605 -27.58671 0.504 24.57173 C ? B ? 310 C 1
   ATOM 12002 O A HIS B 340 ? 14.70161 -31.42344 -28.04942 0.504 24.27064 O ? B ? 310 O 1
   ATOM 12003 CB A HIS B 340 ? 13.76583 -30.37372 -25.55523 0.504 24.13673 C ? B ? 310 CB 1
   ATOM 12004 CG A HIS B 340 ? 13.73534 -30.36431 -24.06715 0.504 29.52601 C ? B ? 310 CG 1
   ATOM 12005 ND1 A HIS B 340 ? 12.59550 -30.55166 -23.32885 0.504 34.42217 N ? B ? 310 ND1 1
   ATOM 12006 CD2 A HIS B 340 ? 14.73619 -30.19509 -23.16678 0.504 36.15640 C ? B ? 310 CD2 1
   ATOM 12007 CE1 A HIS B 340 ? 12.87925 -30.47619 -22.03961 0.504 33.42579 C ? B ? 310 CE1 1
   ATOM 12008 NE2 A HIS B 340 ? 14.17101 -30.25417 -21.91480 0.504 35.39973 N ? B ? 310 NE2 1
   ATOM 12009 N B HIS B 340 ? 15.69570 -28.78501 -26.17020 0.496 16.30711 N ? B ? 310 N 1
   ATOM 12010 CA B HIS B 340 ? 15.13515 -30.11060 -26.38811 0.496 19.79874 C ? B ? 310 CA 1
   ATOM 12011 C B HIS B 340 ? 15.13397 -30.55353 -27.85239 0.496 22.07283 C ? B ? 310 C 1
   ATOM 12012 O B HIS B 340 ? 14.55185 -31.58269 -28.16441 0.496 26.16382 O ? B ? 310 O 1
   ATOM 12013 CB B HIS B 340 ? 13.75910 -30.28236 -25.71373 0.496 21.72672 C ? B ? 310 CB 1
   ATOM 12014 CG B HIS B 340 ? 13.87408 -30.53651 -24.24104 0.496 29.49979 C ? B ? 310 CG 1
   ATOM 12015 ND1 B HIS B 340 ? 12.94465 -30.09815 -23.33518 0.496 23.41547 N ? B ? 310 ND1 1
   ATOM 12016 CD2 B HIS B 340 ? 14.85386 -31.12261 -23.50548 0.496 34.30045 C ? B ? 310 CD2 1
   ATOM 12017 CE1 B HIS B 340 ? 13.31766 -30.42200 -22.10645 0.496 31.27027 C ? B ? 310 CE1 1
   ATOM 12018 NE2 B HIS B 340 ? 14.47523 -31.05215 -22.18421 0.496 39.49304 N ? B ? 310 NE2 1
   ATOM 12019 N A GLN B 341 ? 15.92427 -29.56502 -28.33946 0.504 20.08361 N ? B ? 311 N 1
   ATOM 12020 CA A GLN B 341 ? 16.13869 -29.89090 -29.73580 0.504 20.73560 C ? B ? 311 CA 1
   ATOM 12021 C A GLN B 341 ? 16.96219 -31.17257 -29.84084 0.504 18.71265 C ? B ? 311 C 1
   ATOM 12022 O A GLN B 341 ? 17.86901 -31.42417 -29.03705 0.504 22.19076 O ? B ? 311 O 1
   ATOM 12023 CB A GLN B 341 ? 16.86949 -28.73934 -30.42148 0.504 19.58459 C ? B ? 311 CB 1
   ATOM 12024 CG A GLN B 341 ? 18.38000 -28.69894 -30.12811 0.504 25.86056 C ? B ? 311 CG 1
   ATOM 12025 CD A GLN B 341 ? 19.06352 -27.65695 -30.96274 0.504 24.96499 C ? B ? 311 CD 1
   ATOM 12026 OE1 A GLN B 341 ? 19.79206 -27.97314 -31.90581 0.504 36.48942 O ? B ? 311 OE1 1
   ATOM 12027 NE2 A GLN B 341 ? 18.85217 -26.39891 -30.61730 0.504 27.39260 N ? B ? 311 NE2 1
   ATOM 12028 N B GLN B 341 ? 15.86035 -29.86556 -28.74073 0.496 18.70455 N ? B ? 311 N 1
   ATOM 12029 CA B GLN B 341 ? 15.88891 -30.25058 -30.14718 0.496 22.89459 C ? B ? 311 CA 1
   ATOM 12030 C B GLN B 341 ? 16.47381 -31.65134 -30.37882 0.496 18.11026 C ? B ? 311 C 1
   ATOM 12031 O B GLN B 341 ? 17.23327 -32.17229 -29.56514 0.496 18.80071 O ? B ? 311 O 1
   ATOM 12032 CB B GLN B 341 ? 16.70154 -29.23751 -30.92212 0.496 15.69739 C ? B ? 311 CB 1
   ATOM 12033 CG B GLN B 341 ? 18.21374 -29.23718 -30.60491 0.496 23.30898 C ? B ? 311 CG 1
   ATOM 12034 CD B GLN B 341 ? 18.89138 -28.16768 -31.42553 0.496 20.37279 C ? B ? 311 CD 1
   ATOM 12035 OE1 B GLN B 341 ? 19.26277 -28.41470 -32.56858 0.496 25.19347 O ? B ? 311 OE1 1
   ATOM 12036 NE2 B GLN B 341 ? 18.97062 -26.95982 -30.89085 0.496 25.79637 N ? B ? 311 NE2 1
   ATOM 12037 N A ASN B 342 ? 16.59673 -32.02269 -30.78288 0.504 17.80363 N ? B ? 312 N 1
   ATOM 12038 CA A ASN B 342 ? 17.44974 -33.17158 -31.06995 0.504 20.94185 C ? B ? 312 CA 1
   ATOM 12039 C A ASN B 342 ? 18.57887 -32.76915 -32.03348 0.504 26.48540 C ? B ? 312 C 1
   ATOM 12040 O A ASN B 342 ? 18.78546 -31.59327 -32.35921 0.504 18.50457 O ? B ? 312 O 1
   ATOM 12041 CB A ASN B 342 ? 16.63464 -34.33820 -31.61127 0.504 25.11237 C ? B ? 312 CB 1
   ATOM 12042 CG A ASN B 342 ? 15.91077 -34.00173 -32.88092 0.504 22.33809 C ? B ? 312 CG 1
   ATOM 12043 OD1 A ASN B 342 ? 16.25817 -33.06132 -33.59486 0.504 19.69974 O ? B ? 312 OD1 1
   ATOM 12044 ND2 A ASN B 342 ? 14.86059 -34.77124 -33.16801 0.504 19.28110 N ? B ? 312 ND2 1
   ATOM 12045 N B ASN B 342 ? 16.04562 -32.29344 -31.46820 0.496 20.94775 N ? B ? 312 N 1
   ATOM 12046 CA B ASN B 342 ? 16.74524 -33.51692 -31.84988 0.496 25.08570 C ? B ? 312 CA 1
   ATOM 12047 C B ASN B 342 ? 17.95842 -33.21047 -32.72723 0.496 24.48849 C ? B ? 312 C 1
   ATOM 12048 O B ASN B 342 ? 18.30286 -32.06362 -32.98527 0.496 22.87607 O ? B ? 312 O 1
   ATOM 12049 CB B ASN B 342 ? 15.80540 -34.50091 -32.52555 0.496 24.72322 C ? B ? 312 CB 1
   ATOM 12050 CG B ASN B 342 ? 15.18113 -33.94502 -33.79883 0.496 23.70456 C ? B ? 312 CG 1
   ATOM 12051 OD1 B ASN B 342 ? 15.82170 -33.22977 -34.57479 0.496 25.43806 O ? B ? 312 OD1 1
   ATOM 12052 ND2 B ASN B 342 ? 13.91005 -34.24724 -33.99347 0.496 32.06769 N ? B ? 312 ND2 1
   ATOM 12053 N A SER B 343 ? 19.32007 -33.77197 -32.52182 0.504 21.28561 N ? B ? 313 N 1
   ATOM 12054 CA A SER B 343 ? 20.43217 -33.50901 -33.43417 0.504 23.31999 C ? B ? 313 CA 1
   ATOM 12055 C A SER B 343 ? 19.99994 -32.98081 -34.79472 0.504 30.50615 C ? B ? 313 C 1
   ATOM 12056 O A SER B 343 ? 20.85122 -32.44411 -35.52234 0.504 30.22582 O ? B ? 313 O 1
   ATOM 12057 CB A SER B 343 ? 21.27734 -34.77454 -33.63954 0.504 29.82736 C ? B ? 313 CB 1
   ATOM 12058 OG A SER B 343 ? 20.57973 -35.72144 -34.43240 0.504 32.12330 O ? B ? 313 OG 1
   ATOM 12059 N B SER B 343 ? 18.61683 -34.26741 -33.20486 0.496 27.82676 N ? B ? 313 N 1
   ATOM 12060 CA B SER B 343 ? 19.87619 -34.07795 -33.92048 0.496 22.10177 C ? B ? 313 CA 1
   ATOM 12061 C B SER B 343 ? 19.68200 -33.32621 -35.23163 0.496 28.82068 C ? B ? 313 C 1
   ATOM 12062 O B SER B 343 ? 20.66501 -32.81190 -35.78988 0.496 32.64631 O ? B ? 313 O 1
   ATOM 12063 CB B SER B 343 ? 20.53242 -35.43872 -34.16623 0.496 30.37681 C ? B ? 313 CB 1
   ATOM 12064 OG B SER B 343 ? 19.75448 -36.19746 -35.07451 0.496 27.87649 O ? B ? 313 OG 1
   ATOM 12065 N A ASP B 344 ? 18.72504 -33.14299 -35.16821 0.504 29.67687 N ? B ? 314 N 1
   ATOM 12066 CA A ASP B 344 ? 18.19025 -32.67381 -36.43954 0.504 25.43369 C ? B ? 314 CA 1
   ATOM 12067 C A ASP B 344 ? 17.59642 -31.26992 -36.34146 0.504 21.39599 C ? B ? 314 C 1
   ATOM 12068 O A ASP B 344 ? 17.04245 -30.79151 -37.33949 0.504 21.74671 O ? B ? 314 O 1
   ATOM 12069 CB A ASP B 344 ? 17.13205 -33.64459 -36.99190 0.504 27.24812 C ? B ? 314 CB 1
   ATOM 12070 CG A ASP B 344 ? 17.69902 -35.01896 -37.31501 0.504 26.64005 C ? B ? 314 CG 1
   ATOM 12071 OD1 A ASP B 344 ? 18.79907 -35.09227 -37.89454 0.504 28.83338 O ? B ? 314 OD1 1
   ATOM 12072 OD2 A ASP B 344 ? 17.07648 -36.03844 -36.98220 0.504 30.06951 O ? B ? 314 OD2 1
   ATOM 12073 N B ASP B 344 ? 18.44543 -33.24730 -35.73339 0.496 26.20753 N ? B ? 314 N 1
   ATOM 12074 CA B ASP B 344 ? 18.11976 -32.49318 -36.93492 0.496 27.40288 C ? B ? 314 CA 1
   ATOM 12075 C B ASP B 344 ? 17.56901 -31.10043 -36.63178 0.496 21.32162 C ? B ? 314 C 1
   ATOM 12076 O B ASP B 344 ? 17.12017 -30.40983 -37.55611 0.496 23.74702 O ? B ? 314 O 1
   ATOM 12077 CB B ASP B 344 ? 17.18143 -33.29817 -37.82408 0.496 26.58112 C ? B ? 314 CB 1
   ATOM 12078 CG B ASP B 344 ? 17.88099 -34.49880 -38.44034 0.496 30.91246 C ? B ? 314 CG 1
   ATOM 12079 OD1 B ASP B 344 ? 19.09832 -34.40753 -38.72968 0.496 33.38221 O ? B ? 314 OD1 1
   ATOM 12080 OD2 B ASP B 344 ? 17.19668 -35.52915 -38.59069 0.496 36.92607 O ? B ? 314 OD2 1
   ATOM 12081 N A HIS B 345 ? 17.72792 -30.62658 -35.18718 0.504 22.63387 N ? B ? 315 N 1
   ATOM 12082 CA A HIS B 345 ? 17.25141 -29.26667 -34.91140 0.504 21.93751 C ? B ? 315 CA 1
   ATOM 12083 C A HIS B 345 ? 15.72283 -29.14561 -34.82014 0.504 18.60509 C ? B ? 315 C 1
   ATOM 12084 O A HIS B 345 ? 15.22649 -28.01055 -34.70734 0.504 18.37577 O ? B ? 315 O 1
   ATOM 12085 CB A HIS B 345 ? 17.88498 -28.19064 -35.82750 0.504 20.54309 C ? B ? 315 CB 1
   ATOM 12086 CG A HIS B 345 ? 19.38817 -28.19360 -35.81918 0.504 23.62839 C ? B ? 315 CG 1
   ATOM 12087 ND1 A HIS B 345 ? 20.13349 -28.90489 -36.73521 0.504 32.77429 N ? B ? 315 ND1 1
   ATOM 12088 CD2 A HIS B 345 ? 20.27541 -27.58881 -34.99622 0.504 27.38575 C ? B ? 315 CD2 1
   ATOM 12089 CE1 A HIS B 345 ? 21.42006 -28.72847 -36.48135 0.504 31.08103 C ? B ? 315 CE1 1
   ATOM 12090 NE2 A HIS B 345 ? 21.53414 -27.93372 -35.43134 0.504 28.73882 N ? B ? 315 NE2 1
   ATOM 12091 N B HIS B 345 ? 17.68891 -30.66641 -35.38874 0.496 21.50142 N ? B ? 315 N 1
   ATOM 12092 CA B HIS B 345 ? 17.23840 -29.33693 -34.95066 0.496 21.84065 C ? B ? 315 CA 1
   ATOM 12093 C B HIS B 345 ? 15.71537 -29.23463 -35.01179 0.496 19.33100 C ? B ? 315 C 1
   ATOM 12094 O B HIS B 345 ? 15.14154 -28.23502 -35.46727 0.496 17.88198 O ? B ? 315 O 1
   ATOM 12095 CB B HIS B 345 ? 17.96317 -28.16484 -35.63263 0.496 20.56077 C ? B ? 315 CB 1
   ATOM 12096 CG B HIS B 345 ? 19.39422 -28.46673 -35.97800 0.496 23.41280 C ? B ? 315 CG 1
   ATOM 12097 ND1 B HIS B 345 ? 20.27489 -29.02216 -35.07419 0.496 29.09802 N ? B ? 315 ND1 1
   ATOM 12098 CD2 B HIS B 345 ? 20.08439 -28.31886 -37.13598 0.496 30.81251 C ? B ? 315 CD2 1
   ATOM 12099 CE1 B HIS B 345 ? 21.44956 -29.19656 -35.65897 0.496 28.87608 C ? B ? 315 CE1 1
   ATOM 12100 NE2 B HIS B 345 ? 21.36255 -28.77255 -36.90839 0.496 32.76851 N ? B ? 315 NE2 1
   ATOM 12101 N A ILE B 346 ? 14.98412 -30.26744 -34.90077 0.504 18.35046 N ? B ? 316 N 1
   ATOM 12102 CA A ILE B 346 ? 13.52115 -30.30616 -34.75005 0.504 20.95362 C ? B ? 316 CA 1
   ATOM 12103 C A ILE B 346 ? 13.17771 -30.51516 -33.28648 0.504 19.37331 C ? B ? 316 C 1
   ATOM 12104 O A ILE B 346 ? 13.70882 -31.41749 -32.64117 0.504 20.30673 O ? B ? 316 O 1
   ATOM 12105 CB A ILE B 346 ? 12.97894 -31.48902 -35.55668 0.504 21.90677 C ? B ? 316 CB 1
   ATOM 12106 CG1 A ILE B 346 ? 13.50444 -31.38610 -36.97725 0.504 24.98680 C ? B ? 316 CG1 1
   ATOM 12107 CG2 A ILE B 346 ? 11.45706 -31.54522 -35.52457 0.504 22.00863 C ? B ? 316 CG2 1
   ATOM 12108 CD1 A ILE B 346 ? 12.94244 -30.25645 -37.73494 0.504 24.52115 C ? B ? 316 CD1 1
   ATOM 12109 N B ILE B 346 ? 15.07657 -30.27682 -34.52844 0.496 19.73169 N ? B ? 316 N 1
   ATOM 12110 CA B ILE B 346 ? 13.62393 -30.27807 -34.38521 0.496 19.96000 C ? B ? 316 CA 1
   ATOM 12111 C B ILE B 346 ? 13.27588 -30.34774 -32.90969 0.496 16.57901 C ? B ? 316 C 1
   ATOM 12112 O B ILE B 346 ? 13.92334 -31.07766 -32.14370 0.496 20.11312 O ? B ? 316 O 1
   ATOM 12113 CB B ILE B 346 ? 12.99423 -31.45249 -35.16285 0.496 17.30101 C ? B ? 316 CB 1
   ATOM 12114 CG1 B ILE B 346 ? 13.41340 -31.40477 -36.64295 0.496 24.20115 C ? B ? 316 CG1 1
   ATOM 12115 CG2 B ILE B 346 ? 11.46697 -31.48421 -35.06358 0.496 20.88076 C ? B ? 316 CG2 1
   ATOM 12116 CD1 B ILE B 346 ? 12.99412 -30.19854 -37.39937 0.496 23.95454 C ? B ? 316 CD1 1
   ATOM 12117 N A VAL B 347 ? 12.16123 -29.78733 -32.78692 0.504 16.08929 N ? B ? 317 N 1
   ATOM 12118 CA A VAL B 347 ? 11.81223 -29.94526 -31.37653 0.504 21.23555 C ? B ? 317 CA 1
   ATOM 12119 C A VAL B 347 ? 10.33080 -30.28448 -31.22222 0.504 22.03232 C ? B ? 317 C 1
   ATOM 12120 O A VAL B 347 ? 9.45771 -29.55688 -31.70539 0.504 20.31096 O ? B ? 317 O 1
   ATOM 12121 CB A VAL B 347 ? 12.25966 -28.77523 -30.47628 0.504 22.82428 C ? B ? 317 CB 1
   ATOM 12122 CG1 A VAL B 347 ? 12.96757 -27.65864 -31.27950 0.504 23.22497 C ? B ? 317 CG1 1
   ATOM 12123 CG2 A VAL B 347 ? 11.18346 -28.29316 -29.50040 0.504 22.22613 C ? B ? 317 CG2 1
   ATOM 12124 N B VAL B 347 ? 12.17890 -29.66107 -32.52646 0.496 15.62001 N ? B ? 317 N 1
   ATOM 12125 CA B VAL B 347 ? 11.72467 -29.62297 -31.14884 0.496 20.05909 C ? B ? 317 CA 1
   ATOM 12126 C B VAL B 347 ? 10.28305 -30.12143 -31.14279 0.496 21.30176 C ? B ? 317 C 1
   ATOM 12127 O B VAL B 347 ? 9.39730 -29.46780 -31.69897 0.496 20.32461 O ? B ? 317 O 1
   ATOM 12128 CB B VAL B 347 ? 11.87088 -28.22549 -30.53963 0.496 14.27588 C ? B ? 317 CB 1
   ATOM 12129 CG1 B VAL B 347 ? 11.48518 -28.22481 -29.02865 0.496 14.58894 C ? B ? 317 CG1 1
   ATOM 12130 CG2 B VAL B 347 ? 13.32962 -27.81228 -30.62859 0.496 13.57428 C ? B ? 317 CG2 1
   ATOM 12131 N A ASP B 348 ? 10.05879 -31.40848 -30.58906 0.504 21.81509 N ? B ? 318 N 1
   ATOM 12132 CA A ASP B 348 ? 8.65902 -31.76485 -30.37419 0.504 21.28356 C ? B ? 318 CA 1
   ATOM 12133 C A ASP B 348 ? 7.94685 -30.76749 -29.44362 0.504 19.35742 C ? B ? 318 C 1
   ATOM 12134 O A ASP B 348 ? 8.51912 -30.21408 -28.51449 0.504 21.95588 O ? B ? 318 O 1
   ATOM 12135 CB A ASP B 348 ? 8.53448 -33.18326 -29.81560 0.504 25.29133 C ? B ? 318 CB 1
   ATOM 12136 CG A ASP B 348 ? 7.08305 -33.59342 -29.56806 0.504 18.63600 C ? B ? 318 CG 1
   ATOM 12137 OD1 A ASP B 348 ? 6.32633 -33.76158 -30.55748 0.504 26.38623 O ? B ? 318 OD1 1
   ATOM 12138 OD2 A ASP B 348 ? 6.69162 -33.70661 -28.37951 0.504 26.38553 O ? B ? 318 OD2 1
   ATOM 12139 N B ASP B 348 ? 10.07606 -31.31987 -30.60451 0.496 21.62077 N ? B ? 318 N 1
   ATOM 12140 CA B ASP B 348 ? 8.71004 -31.80046 -30.34639 0.496 21.21701 C ? B ? 318 CA 1
   ATOM 12141 C B ASP B 348 ? 7.93873 -30.83343 -29.42479 0.496 19.47741 C ? B ? 318 C 1
   ATOM 12142 O B ASP B 348 ? 8.49855 -30.06757 -28.66528 0.496 21.61218 O ? B ? 318 O 1
   ATOM 12143 CB B ASP B 348 ? 8.74505 -33.19251 -29.70156 0.496 26.01527 C ? B ? 318 CB 1
   ATOM 12144 CG B ASP B 348 ? 7.34951 -33.75494 -29.38257 0.496 22.66595 C ? B ? 318 CG 1
   ATOM 12145 OD1 B ASP B 348 ? 6.65293 -34.14825 -30.32390 0.496 26.97861 O ? B ? 318 OD1 1
   ATOM 12146 OD2 B ASP B 348 ? 6.97606 -33.77530 -28.18802 0.496 25.96564 O ? B ? 318 OD2 1
   ATOM 12147 N A GLY B 349 ? 6.65411 -30.59520 -29.69380 0.504 19.20095 N ? B ? 319 N 1
   ATOM 12148 CA A GLY B 349 ? 5.81060 -29.64789 -28.97731 0.504 19.76975 C ? B ? 319 CA 1
   ATOM 12149 C A GLY B 349 ? 5.60614 -29.92722 -27.50629 0.504 16.28226 C ? B ? 319 C 1
   ATOM 12150 O A GLY B 349 ? 4.97055 -29.12759 -26.83133 0.504 15.39196 O ? B ? 319 O 1
   ATOM 12151 N B GLY B 349 ? 6.61290 -30.91711 -29.48903 0.496 19.24223 N ? B ? 319 N 1
   ATOM 12152 CA B GLY B 349 ? 5.73912 -29.95699 -28.80969 0.496 19.57276 C ? B ? 319 CA 1
   ATOM 12153 C B GLY B 349 ? 5.70458 -30.12392 -27.31390 0.496 20.51949 C ? B ? 319 C 1
   ATOM 12154 O B GLY B 349 ? 5.42413 -29.16633 -26.58410 0.496 21.94659 O ? B ? 319 O 1
   ATOM 12155 N A ASN B 350 ? 6.13621 -31.03815 -26.98299 0.504 21.62829 N ? B ? 320 N 1
   ATOM 12156 CA A ASN B 350 ? 6.12757 -31.32990 -25.54965 0.504 23.80944 C ? B ? 320 CA 1
   ATOM 12157 C A ASN B 350 ? 7.44045 -30.76506 -25.00023 0.504 22.98249 C ? B ? 320 C 1
   ATOM 12158 O A ASN B 350 ? 8.44258 -31.46022 -24.81787 0.504 21.47657 O ? B ? 320 O 1
   ATOM 12159 CB A ASN B 350 ? 5.92799 -32.83282 -25.30900 0.504 22.44863 C ? B ? 320 CB 1
   ATOM 12160 CG A ASN B 350 ? 5.96953 -33.21113 -23.81286 0.504 25.29973 C ? B ? 320 CG 1
   ATOM 12161 OD1 A ASN B 350 ? 5.38309 -32.52209 -22.97320 0.504 22.26554 O ? B ? 320 OD1 1
   ATOM 12162 ND2 A ASN B 350 ? 6.65037 -34.31541 -23.48587 0.504 24.52658 N ? B ? 320 ND2 1
   ATOM 12163 N B ASN B 350 ? 6.05238 -31.30028 -26.81820 0.496 21.66912 N ? B ? 320 N 1
   ATOM 12164 CA B ASN B 350 ? 6.10806 -31.47682 -25.37435 0.496 23.73735 C ? B ? 320 CA 1
   ATOM 12165 C B ASN B 350 ? 7.44600 -30.88191 -24.96115 0.496 23.15220 C ? B ? 320 C 1
   ATOM 12166 O B ASN B 350 ? 8.46483 -31.56216 -24.86278 0.496 21.63564 O ? B ? 320 O 1
   ATOM 12167 CB B ASN B 350 ? 5.95035 -32.94915 -24.99746 0.496 25.05129 C ? B ? 320 CB 1
   ATOM 12168 CG B ASN B 350 ? 6.01112 -33.19472 -23.46462 0.496 25.86537 C ? B ? 320 CG 1
   ATOM 12169 OD1 B ASN B 350 ? 5.94338 -32.26344 -22.64183 0.496 22.88226 O ? B ? 320 OD1 1
   ATOM 12170 ND2 B ASN B 350 ? 6.14356 -34.46424 -23.08793 0.496 25.50459 N ? B ? 320 ND2 1
   ATOM 12171 N A TRP B 351 ? 7.43552 -29.44571 -24.77873 0.504 24.23626 N ? B ? 321 N 1
   ATOM 12172 CA A TRP B 351 ? 8.64068 -28.67720 -24.51852 0.504 20.97596 C ? B ? 321 CA 1
   ATOM 12173 C A TRP B 351 ? 9.29572 -29.08557 -23.21507 0.504 22.78846 C ? B ? 321 C 1
   ATOM 12174 O A TRP B 351 ? 10.49640 -28.80826 -23.02864 0.504 22.66175 O ? B ? 321 O 1
   ATOM 12175 CB A TRP B 351 ? 8.30793 -27.16404 -24.45822 0.504 20.92873 C ? B ? 321 CB 1
   ATOM 12176 CG A TRP B 351 ? 8.09083 -26.47684 -25.76255 0.504 18.51374 C ? B ? 321 CG 1
   ATOM 12177 CD1 A TRP B 351 ? 8.16236 -27.03631 -27.00483 0.504 18.19360 C ? B ? 321 CD1 1
   ATOM 12178 CD2 A TRP B 351 ? 7.79434 -25.08898 -25.97020 0.504 15.95044 C ? B ? 321 CD2 1
   ATOM 12179 NE1 A TRP B 351 ? 7.93664 -26.09862 -27.96421 0.504 17.37899 N ? B ? 321 NE1 1
   ATOM 12180 CE2 A TRP B 351 ? 7.71287 -24.88601 -27.36375 0.504 15.35493 C ? B ? 321 CE2 1
   ATOM 12181 CE3 A TRP B 351 ? 7.64407 -23.98727 -25.11129 0.504 16.77699 C ? B ? 321 CE3 1
   ATOM 12182 CZ2 A TRP B 351 ? 7.44130 -23.63028 -27.92588 0.504 14.51856 C ? B ? 321 CZ2 1
   ATOM 12183 CZ3 A TRP B 351 ? 7.34025 -22.76329 -25.68058 0.504 15.96355 C ? B ? 321 CZ3 1
   ATOM 12184 CH2 A TRP B 351 ? 7.25756 -22.59540 -27.03238 0.504 16.17597 C ? B ? 321 CH2 1
   ATOM 12185 N B TRP B 351 ? 7.44779 -29.56111 -24.76631 0.496 24.07204 N ? B ? 321 N 1
   ATOM 12186 CA B TRP B 351 ? 8.68185 -28.83387 -24.56256 0.496 20.21344 C ? B ? 321 CA 1
   ATOM 12187 C B TRP B 351 ? 9.33955 -29.25418 -23.27932 0.496 23.15112 C ? B ? 321 C 1
   ATOM 12188 O B TRP B 351 ? 10.56713 -29.13044 -23.16010 0.496 23.29283 O ? B ? 321 O 1
   ATOM 12189 CB B TRP B 351 ? 8.43496 -27.32329 -24.49640 0.496 21.09697 C ? B ? 321 CB 1
   ATOM 12190 CG B TRP B 351 ? 8.18330 -26.72647 -25.76779 0.496 20.19240 C ? B ? 321 CG 1
   ATOM 12191 CD1 B TRP B 351 ? 8.21331 -27.34474 -26.98144 0.496 20.18336 C ? B ? 321 CD1 1
   ATOM 12192 CD2 B TRP B 351 ? 7.85277 -25.37303 -26.01121 0.496 16.13217 C ? B ? 321 CD2 1
   ATOM 12193 NE1 B TRP B 351 ? 7.93682 -26.45709 -27.96359 0.496 16.23968 N ? B ? 321 NE1 1
   ATOM 12194 CE2 B TRP B 351 ? 7.74518 -25.22528 -27.40215 0.496 17.69132 C ? B ? 321 CE2 1
   ATOM 12195 CE3 B TRP B 351 ? 7.74014 -24.24911 -25.18937 0.496 15.80429 C ? B ? 321 CE3 1
   ATOM 12196 CZ2 B TRP B 351 ? 7.43407 -24.02920 -28.00062 0.496 12.72695 C ? B ? 321 CZ2 1
   ATOM 12197 CZ3 B TRP B 351 ? 7.39527 -23.05254 -25.79599 0.496 14.52823 C ? B ? 321 CZ3 1
   ATOM 12198 CH2 B TRP B 351 ? 7.27321 -22.95207 -27.15538 0.496 14.25957 C ? B ? 321 CH2 1
   ATOM 12199 N . ALA B 352 ? 8.56757 -29.73171 -22.30670 1.000 23.78488 N ? B ? 322 N 1
   ATOM 12200 CA . ALA B 352 ? 9.10671 -30.16826 -21.03169 1.000 22.79585 C ? B ? 322 CA 1
   ATOM 12201 C . ALA B 352 ? 9.71084 -31.55293 -21.10844 1.000 29.32004 C ? B ? 322 C 1
   ATOM 12202 O . ALA B 352 ? 10.40935 -31.96708 -20.18772 1.000 33.68671 O ? B ? 322 O 1
   ATOM 12203 CB . ALA B 352 ? 8.01632 -30.17647 -19.94372 1.000 31.20038 C ? B ? 322 CB 1
   ATOM 12204 N . GLY B 353 ? 9.48823 -32.26879 -22.18240 1.000 23.16252 N ? B ? 323 N 1
   ATOM 12205 CA . GLY B 353 ? 9.65669 -33.69963 -22.16711 1.000 36.58471 C ? B ? 323 CA 1
   ATOM 12206 C . GLY B 353 ? 11.08153 -34.14103 -22.39375 1.000 47.55205 C ? B ? 323 C 1
   ATOM 12207 O . GLY B 353 ? 12.05429 -33.39665 -22.23934 1.000 35.06070 O ? B ? 323 O 1
   ATOM 12208 N . GLN B 354 ? 11.19392 -35.41197 -22.74845 1.000 54.46480 N ? B ? 324 N 1
   ATOM 12209 CA . GLN B 354 ? 12.47844 -35.90894 -23.19304 1.000 58.04362 C ? B ? 324 CA 1
   ATOM 12210 C . GLN B 354 ? 12.75331 -35.44124 -24.61877 1.000 58.74983 C ? B ? 324 C 1
   ATOM 12211 O . GLN B 354 ? 11.85839 -35.02408 -25.36275 1.000 42.80246 O ? B ? 324 O 1
   ATOM 12212 CB . GLN B 354 ? 12.52728 -37.43267 -23.08065 1.000 56.65182 C ? B ? 324 CB 1
   ATOM 12213 CG . GLN B 354 ? 12.25221 -37.94074 -21.66574 1.000 59.56358 C ? B ? 324 CG 1
   ATOM 12214 CD . GLN B 354 ? 12.23188 -39.45292 -21.58071 1.000 49.08636 C ? B ? 324 CD 1
   ATOM 12215 OE1 . GLN B 354 ? 12.12678 -40.13250 -22.59063 1.000 35.66353 O ? B ? 324 OE1 1
   ATOM 12216 NE2 . GLN B 354 ? 12.34556 -39.98594 -20.36446 1.000 47.49288 N ? B ? 324 NE2 1
   ATOM 12217 N . LEU B 355 ? 14.02817 -35.46080 -24.97316 1.000 44.40719 N ? B ? 325 N 1
   ATOM 12218 CA . LEU B 355 ? 14.40964 -35.23991 -26.35418 1.000 54.99672 C ? B ? 325 CA 1
   ATOM 12219 C . LEU B 355 ? 13.67190 -36.27253 -27.19602 1.000 63.06571 C ? B ? 325 C 1
   ATOM 12220 O . LEU B 355 ? 13.71156 -37.46188 -26.88565 1.000 59.91046 O ? B ? 325 O 1
   ATOM 12221 CB . LEU B 355 ? 15.91674 -35.45457 -26.46983 1.000 52.67748 C ? B ? 325 CB 1
   ATOM 12222 CG . LEU B 355 ? 16.89692 -34.44069 -25.86840 1.000 45.98566 C ? B ? 325 CG 1
   ATOM 12223 CD1 . LEU B 355 ? 17.13901 -33.36817 -26.87300 1.000 38.06318 C ? B ? 325 CD1 1
   ATOM 12224 CD2 . LEU B 355 ? 16.47315 -33.81121 -24.54425 1.000 48.60644 C ? B ? 325 CD2 1
   ATOM 12225 N . LEU B 356 ? 12.94424 -35.83183 -28.22513 1.000 56.94154 N ? B ? 326 N 1
   ATOM 12226 CA . LEU B 356 ? 12.12749 -36.77651 -28.98889 1.000 53.86151 C ? B ? 326 CA 1
   ATOM 12227 C . LEU B 356 ? 12.90142 -37.33520 -30.18290 1.000 49.06292 C ? B ? 326 C 1
   ATOM 12228 O . LEU B 356 ? 13.54691 -36.57181 -30.90867 1.000 52.49482 O ? B ? 326 O 1
   ATOM 12229 CB . LEU B 356 ? 10.79675 -36.17056 -29.45767 1.000 44.79274 C ? B ? 326 CB 1
   ATOM 12230 CG . LEU B 356 ? 10.00922 -37.17238 -30.31803 1.000 44.34108 C ? B ? 326 CG 1
   ATOM 12231 CD1 . LEU B 356 ? 9.62742 -38.39291 -29.43858 1.000 45.17646 C ? B ? 326 CD1 1
   ATOM 12232 CD2 . LEU B 356 ? 8.78092 -36.57044 -31.04062 1.000 43.86027 C ? B ? 326 CD2 1
   ATOM 12233 N . SER B 357 ? 12.83424 -38.68355 -30.37272 1.000 54.37325 N ? B ? 327 N 1
   ATOM 12234 CA . SER B 357 ? 13.28263 -39.49613 -31.52402 1.000 44.63678 C ? B ? 327 CA 1
   ATOM 12235 C . SER B 357 ? 12.07183 -40.09598 -32.26634 1.000 36.77442 C ? B ? 327 C 1
   ATOM 12236 O . SER B 357 ? 10.93905 -39.79447 -31.97104 1.000 39.85698 O ? B ? 327 O 1
   ATOM 12237 CB . SER B 357 ? 14.23005 -40.62936 -31.07145 1.000 47.52179 C ? B ? 327 CB 1
   ATOM 12238 OG . SER B 357 ? 13.93845 -41.10786 -29.75889 1.000 52.42928 O ? B ? 327 OG 1
   ATOM 12239 N . GLY B 358 ? 12.33938 -40.97113 -33.23115 1.000 36.27874 N ? B ? 328 N 1
   ATOM 12240 CA . GLY B 358 ? 11.25280 -41.55145 -33.99937 1.000 33.99177 C ? B ? 328 CA 1
   ATOM 12241 C . GLY B 358 ? 10.58151 -40.54851 -34.93914 1.000 36.63016 C ? B ? 328 C 1
   ATOM 12242 O . GLY B 358 ? 11.20408 -39.64310 -35.47934 1.000 33.69700 O ? B ? 328 O 1
   ATOM 12243 N A THR B 359 ? 9.28039 -40.72164 -35.13869 0.508 30.18958 N ? B ? 329 N 1
   ATOM 12244 CA A THR B 359 ? 8.53007 -39.84645 -36.03593 0.508 32.35134 C ? B ? 329 CA 1
   ATOM 12245 C A THR B 359 ? 8.40031 -38.43763 -35.45435 0.508 30.49005 C ? B ? 329 C 1
   ATOM 12246 O A THR B 359 ? 8.37400 -38.24352 -34.24032 0.508 25.23280 O ? B ? 329 O 1
   ATOM 12247 CB A THR B 359 ? 7.14432 -40.44010 -36.32646 0.508 33.97181 C ? B ? 329 CB 1
   ATOM 12248 OG1 A THR B 359 ? 6.32621 -39.48386 -37.01892 0.508 34.11447 O ? B ? 329 OG1 1
   ATOM 12249 CG2 A THR B 359 ? 6.43730 -40.84392 -35.04295 0.508 35.99466 C ? B ? 329 CG2 1
   ATOM 12250 N B THR B 359 ? 9.28041 -40.72285 -35.12404 0.492 30.20363 N ? B ? 329 N 1
   ATOM 12251 CA B THR B 359 ? 8.50899 -39.84964 -36.00334 0.492 32.34463 C ? B ? 329 CA 1
   ATOM 12252 C B THR B 359 ? 8.34811 -38.46585 -35.36184 0.492 30.35224 C ? B ? 329 C 1
   ATOM 12253 O B THR B 359 ? 7.75923 -38.34795 -34.28432 0.492 29.99755 O ? B ? 329 O 1
   ATOM 12254 CB B THR B 359 ? 7.13332 -40.47649 -36.26707 0.492 33.90535 C ? B ? 329 CB 1
   ATOM 12255 OG1 B THR B 359 ? 7.26367 -41.76256 -36.89316 0.492 32.38894 O ? B ? 329 OG1 1
   ATOM 12256 CG2 B THR B 359 ? 6.30028 -39.60183 -37.17800 0.492 33.39616 C ? B ? 329 CG2 1
   ATOM 12257 N A TYR B 360 ? 8.30985 -37.44069 -36.34223 0.508 24.80857 N ? B ? 330 N 1
   ATOM 12258 CA A TYR B 360 ? 8.14888 -36.05389 -35.91230 0.508 25.87397 C ? B ? 330 CA 1
   ATOM 12259 C A TYR B 360 ? 6.99499 -35.44341 -36.68427 0.508 20.37479 C ? B ? 330 C 1
   ATOM 12260 O A TYR B 360 ? 6.87572 -35.66326 -37.89259 0.508 22.77026 O ? B ? 330 O 1
   ATOM 12261 CB A TYR B 360 ? 9.43551 -35.21945 -36.12510 0.508 24.23262 C ? B ? 330 CB 1
   ATOM 12262 CG A TYR B 360 ? 10.70402 -35.92708 -35.70307 0.508 28.05927 C ? B ? 330 CG 1
   ATOM 12263 CD1 A TYR B 360 ? 10.99453 -36.14249 -34.35782 0.508 32.94833 C ? B ? 330 CD1 1
   ATOM 12264 CD2 A TYR B 360 ? 11.61796 -36.36732 -36.64693 0.508 28.96987 C ? B ? 330 CD2 1
   ATOM 12265 CE1 A TYR B 360 ? 12.15969 -36.79704 -33.96310 0.508 30.92797 C ? B ? 330 CE1 1
   ATOM 12266 CE2 A TYR B 360 ? 12.80427 -37.01298 -36.26171 0.508 32.15543 C ? B ? 330 CE2 1
   ATOM 12267 CZ A TYR B 360 ? 13.05801 -37.23137 -34.92390 0.508 31.63905 C ? B ? 330 CZ 1
   ATOM 12268 OH A TYR B 360 ? 14.21689 -37.88300 -34.53927 0.508 32.19394 O ? B ? 330 OH 1
   ATOM 12269 N B TYR B 360 ? 8.86112 -37.42327 -36.03264 0.492 21.60618 N ? B ? 330 N 1
   ATOM 12270 CA B TYR B 360 ? 8.63701 -36.01726 -35.68416 0.492 18.15553 C ? B ? 330 CA 1
   ATOM 12271 C B TYR B 360 ? 7.32408 -35.55376 -36.30640 0.492 16.70142 C ? B ? 330 C 1
   ATOM 12272 O B TYR B 360 ? 7.02185 -35.93163 -37.44004 0.492 17.94294 O ? B ? 330 O 1
   ATOM 12273 CB B TYR B 360 ? 9.74174 -35.14169 -36.29060 0.492 21.05727 C ? B ? 330 CB 1
   ATOM 12274 CG B TYR B 360 ? 11.18467 -35.61949 -36.12836 0.492 23.56780 C ? B ? 330 CG 1
   ATOM 12275 CD1 B TYR B 360 ? 11.54415 -36.47397 -35.09101 0.492 17.30700 C ? B ? 330 CD1 1
   ATOM 12276 CD2 B TYR B 360 ? 12.19085 -35.19332 -37.01351 0.492 22.85451 C ? B ? 330 CD2 1
   ATOM 12277 CE1 B TYR B 360 ? 12.84907 -36.90817 -34.94151 0.492 30.47623 C ? B ? 330 CE1 1
   ATOM 12278 CE2 B TYR B 360 ? 13.49876 -35.62261 -36.85990 0.492 21.48083 C ? B ? 330 CE2 1
   ATOM 12279 CZ B TYR B 360 ? 13.81725 -36.47995 -35.81960 0.492 29.34887 C ? B ? 330 CZ 1
   ATOM 12280 OH B TYR B 360 ? 15.11521 -36.92011 -35.63529 0.492 29.52109 O ? B ? 330 OH 1
   ATOM 12281 N A GLU B 361 ? 6.13406 -34.69602 -35.99167 0.508 18.79756 N ? B ? 331 N 1
   ATOM 12282 CA A GLU B 361 ? 4.90382 -34.15139 -36.57274 0.508 16.85035 C ? B ? 331 CA 1
   ATOM 12283 C A GLU B 361 ? 5.02315 -32.65671 -36.84365 0.508 18.71227 C ? B ? 331 C 1
   ATOM 12284 O A GLU B 361 ? 5.60985 -31.92527 -36.03382 0.508 18.19482 O ? B ? 331 O 1
   ATOM 12285 CB A GLU B 361 ? 3.73483 -34.39336 -35.64053 0.508 18.52405 C ? B ? 331 CB 1
   ATOM 12286 CG A GLU B 361 ? 3.59334 -35.86850 -35.34114 0.508 25.39384 C ? B ? 331 CG 1
   ATOM 12287 CD A GLU B 361 ? 2.48121 -36.19631 -34.39717 0.508 28.01864 C ? B ? 331 CD 1
   ATOM 12288 OE1 A GLU B 361 ? 1.56750 -35.35571 -34.21744 0.508 20.25905 O ? B ? 331 OE1 1
   ATOM 12289 OE2 A GLU B 361 ? 2.52154 -37.32173 -33.86121 0.508 25.78665 O ? B ? 331 OE2 1
   ATOM 12290 N B GLU B 361 ? 6.58796 -34.67309 -35.61045 0.492 18.46681 N ? B ? 331 N 1
   ATOM 12291 CA B GLU B 361 ? 5.35824 -34.09711 -36.16490 0.492 17.46287 C ? B ? 331 CA 1
   ATOM 12292 C B GLU B 361 ? 5.51026 -32.60266 -36.40924 0.492 19.18050 C ? B ? 331 C 1
   ATOM 12293 O B GLU B 361 ? 6.03793 -31.86986 -35.56399 0.492 16.96992 O ? B ? 331 O 1
   ATOM 12294 CB B GLU B 361 ? 4.13532 -34.35326 -35.27041 0.492 18.15275 C ? B ? 331 CB 1
   ATOM 12295 CG B GLU B 361 ? 3.76913 -35.83023 -35.13322 0.492 24.72794 C ? B ? 331 CG 1
   ATOM 12296 CD B GLU B 361 ? 2.44599 -36.03308 -34.42476 0.492 27.79701 C ? B ? 331 CD 1
   ATOM 12297 OE1 B GLU B 361 ? 2.05999 -35.14761 -33.64044 0.492 22.12125 O ? B ? 331 OE1 1
   ATOM 12298 OE2 B GLU B 361 ? 1.75984 -37.05474 -34.67684 0.492 31.42433 O ? B ? 331 OE2 1
   ATOM 12299 N A SER B 362 ? 4.47354 -32.18042 -37.97553 0.508 17.51011 N ? B ? 332 N 1
   ATOM 12300 CA A SER B 362 ? 4.75863 -30.79656 -38.36050 0.508 16.25416 C ? B ? 332 CA 1
   ATOM 12301 C A SER B 362 ? 4.00773 -29.78060 -37.51850 0.508 14.69885 C ? B ? 332 C 1
   ATOM 12302 O A SER B 362 ? 4.53342 -28.70453 -37.24649 0.508 14.95151 O ? B ? 332 O 1
   ATOM 12303 CB A SER B 362 ? 4.57977 -30.54786 -39.86474 0.508 16.41874 C ? B ? 332 CB 1
   ATOM 12304 OG A SER B 362 ? 3.30290 -30.84848 -40.27585 0.508 16.50810 O ? B ? 332 OG 1
   ATOM 12305 N B SER B 362 ? 5.02459 -32.14920 -37.57001 0.492 14.16497 N ? B ? 332 N 1
   ATOM 12306 CA B SER B 362 ? 5.20659 -30.74884 -37.93617 0.492 15.47929 C ? B ? 332 CA 1
   ATOM 12307 C B SER B 362 ? 4.37756 -29.78720 -37.07669 0.492 13.45606 C ? B ? 332 C 1
   ATOM 12308 O B SER B 362 ? 4.84938 -28.67555 -36.82063 0.492 14.93175 O ? B ? 332 O 1
   ATOM 12309 CB B SER B 362 ? 4.93314 -30.50603 -39.42610 0.492 17.51012 C ? B ? 332 CB 1
   ATOM 12310 OG B SER B 362 ? 3.62944 -30.89224 -39.84116 0.492 16.72235 O ? B ? 332 OG 1
   ATOM 12311 N A TRP B 363 ? 2.77554 -30.08512 -37.08042 0.508 13.60804 N ? B ? 333 N 1
   ATOM 12312 CA A TRP B 363 ? 2.06754 -29.11097 -36.26350 0.508 13.91885 C ? B ? 333 CA 1
   ATOM 12313 C A TRP B 363 ? 2.69906 -29.03442 -34.87457 0.508 13.87908 C ? B ? 333 C 1
   ATOM 12314 O A TRP B 363 ? 3.05221 -27.92983 -34.42224 0.508 16.19481 O ? B ? 333 O 1
   ATOM 12315 CB A TRP B 363 ? 0.56618 -29.45320 -36.23311 0.508 13.15510 C ? B ? 333 CB 1
   ATOM 12316 CG A TRP B 363 ? -0.39233 -28.47717 -35.53568 0.508 17.46623 C ? B ? 333 CG 1
   ATOM 12317 CD1 A TRP B 363 ? -1.47275 -28.83808 -34.76186 0.508 13.86452 C ? B ? 333 CD1 1
   ATOM 12318 CD2 A TRP B 363 ? -0.41867 -27.03528 -35.61753 0.508 14.87580 C ? B ? 333 CD2 1
   ATOM 12319 NE1 A TRP B 363 ? -2.17634 -27.71845 -34.39570 0.508 15.45746 N ? B ? 333 NE1 1
   ATOM 12320 CE2 A TRP B 363 ? -1.51421 -26.60420 -34.84511 0.508 13.65342 C ? B ? 333 CE2 1
   ATOM 12321 CE3 A TRP B 363 ? 0.43970 -26.06081 -36.20012 0.508 16.79515 C ? B ? 333 CE3 1
   ATOM 12322 CZ2 A TRP B 363 ? -1.84199 -25.27297 -34.69835 0.508 13.07515 C ? B ? 333 CZ2 1
   ATOM 12323 CZ3 A TRP B 363 ? 0.11969 -24.75200 -36.04240 0.508 16.32370 C ? B ? 333 CZ3 1
   ATOM 12324 CH2 A TRP B 363 ? -1.02072 -24.36014 -35.30184 0.508 13.21585 C ? B ? 333 CH2 1
   ATOM 12325 N B TRP B 363 ? 3.12537 -30.13103 -36.67260 0.492 15.77750 N ? B ? 333 N 1
   ATOM 12326 CA B TRP B 363 ? 2.36248 -29.12503 -35.93300 0.492 15.85620 C ? B ? 333 CA 1
   ATOM 12327 C B TRP B 363 ? 2.95709 -28.91600 -34.55576 0.492 17.00186 C ? B ? 333 C 1
   ATOM 12328 O B TRP B 363 ? 3.14577 -27.78006 -34.11012 0.492 15.25822 O ? B ? 333 O 1
   ATOM 12329 CB B TRP B 363 ? 0.90501 -29.54257 -35.84212 0.492 15.29089 C ? B ? 333 CB 1
   ATOM 12330 CG B TRP B 363 ? -0.02827 -28.56441 -35.18499 0.492 12.60686 C ? B ? 333 CG 1
   ATOM 12331 CD1 B TRP B 363 ? -1.09550 -28.94688 -34.42475 0.492 12.89083 C ? B ? 333 CD1 1
   ATOM 12332 CD2 B TRP B 363 ? -0.07722 -27.10858 -35.27138 0.492 13.01535 C ? B ? 333 CD2 1
   ATOM 12333 NE1 B TRP B 363 ? -1.78702 -27.85553 -34.02867 0.492 14.59132 N ? B ? 333 NE1 1
   ATOM 12334 CE2 B TRP B 363 ? -1.22810 -26.72180 -34.54326 0.492 14.38371 C ? B ? 333 CE2 1
   ATOM 12335 CE3 B TRP B 363 ? 0.67409 -26.10184 -35.91627 0.492 13.65361 C ? B ? 333 CE3 1
   ATOM 12336 CZ2 B TRP B 363 ? -1.62142 -25.40857 -34.39152 0.492 16.21950 C ? B ? 333 CZ2 1
   ATOM 12337 CZ3 B TRP B 363 ? 0.29805 -24.80528 -35.76383 0.492 13.81322 C ? B ? 333 CZ3 1
   ATOM 12338 CH2 B TRP B 363 ? -0.87114 -24.46124 -35.03111 0.492 15.90802 C ? B ? 333 CH2 1
   ATOM 12339 N A SER B 364 ? 2.90006 -30.17711 -34.19734 0.508 14.73896 N ? B ? 334 N 1
   ATOM 12340 CA A SER B 364 ? 3.63830 -30.14765 -32.92232 0.508 17.49585 C ? B ? 334 CA 1
   ATOM 12341 C A SER B 364 ? 4.93248 -29.36429 -33.05060 0.508 15.88347 C ? B ? 334 C 1
   ATOM 12342 O A SER B 364 ? 5.29293 -28.57746 -32.16875 0.508 17.93455 O ? B ? 334 O 1
   ATOM 12343 CB A SER B 364 ? 3.97399 -31.55517 -32.38359 0.508 18.72285 C ? B ? 334 CB 1
   ATOM 12344 OG A SER B 364 ? 4.31550 -31.53978 -30.99374 0.508 17.54141 O ? B ? 334 OG 1
   ATOM 12345 N B SER B 364 ? 3.25914 -30.00457 -33.88195 0.492 16.91686 N ? B ? 334 N 1
   ATOM 12346 CA B SER B 364 ? 3.79600 -29.90094 -32.53985 0.492 18.47441 C ? B ? 334 CA 1
   ATOM 12347 C B SER B 364 ? 5.23091 -29.37044 -32.52815 0.492 17.51625 C ? B ? 334 C 1
   ATOM 12348 O B SER B 364 ? 5.56597 -28.63304 -31.60805 0.492 13.97927 O ? B ? 334 O 1
   ATOM 12349 CB B SER B 364 ? 3.56320 -31.21996 -31.79269 0.492 24.11812 C ? B ? 334 CB 1
   ATOM 12350 OG B SER B 364 ? 4.73394 -31.85680 -31.37116 0.492 29.19383 O ? B ? 334 OG 1
   ATOM 12351 N A SER B 365 ? 5.68874 -29.62073 -34.11812 0.508 17.63208 N ? B ? 335 N 1
   ATOM 12352 CA A SER B 365 ? 7.06695 -29.10957 -34.25822 0.508 14.93506 C ? B ? 335 CA 1
   ATOM 12353 C A SER B 365 ? 7.13527 -27.64791 -34.64013 0.508 14.64835 C ? B ? 335 C 1
   ATOM 12354 O A SER B 365 ? 8.21181 -27.02835 -34.55670 0.508 12.74719 O ? B ? 335 O 1
   ATOM 12355 CB A SER B 365 ? 7.87293 -29.93863 -35.28296 0.508 14.90187 C ? B ? 335 CB 1
   ATOM 12356 OG A SER B 365 ? 7.93584 -31.26654 -34.81139 0.508 19.39735 O ? B ? 335 OG 1
   ATOM 12357 N B SER B 365 ? 6.03909 -29.60885 -33.60205 0.492 13.56296 N ? B ? 335 N 1
   ATOM 12358 CA B SER B 365 ? 7.38835 -29.05116 -33.67371 0.492 13.69686 C ? B ? 335 CA 1
   ATOM 12359 C B SER B 365 ? 7.42748 -27.60826 -34.13924 0.492 12.99224 C ? B ? 335 C 1
   ATOM 12360 O B SER B 365 ? 8.47887 -26.94678 -33.98363 0.492 14.74948 O ? B ? 335 O 1
   ATOM 12361 CB B SER B 365 ? 8.26990 -29.89430 -34.59890 0.492 15.58898 C ? B ? 335 CB 1
   ATOM 12362 OG B SER B 365 ? 8.42490 -31.17323 -34.05304 0.492 19.89103 O ? B ? 335 OG 1
   ATOM 12363 N A ALA B 366 ? 5.99464 -27.06341 -35.02852 0.508 14.74941 N ? B ? 336 N 1
   ATOM 12364 CA A ALA B 366 ? 6.01366 -25.68251 -35.46723 0.508 14.17381 C ? B ? 336 CA 1
   ATOM 12365 C A ALA B 366 ? 6.27620 -24.70018 -34.33624 0.508 14.92317 C ? B ? 336 C 1
   ATOM 12366 O A ALA B 366 ? 6.80790 -23.62040 -34.64367 0.508 14.39428 O ? B ? 336 O 1
   ATOM 12367 CB A ALA B 366 ? 4.75209 -25.27170 -36.23504 0.508 14.66180 C ? B ? 336 CB 1
   ATOM 12368 N B ALA B 366 ? 6.32041 -27.09374 -34.69186 0.492 15.56102 N ? B ? 336 N 1
   ATOM 12369 CA B ALA B 366 ? 6.32397 -25.76132 -35.26308 0.492 13.63658 C ? B ? 336 CA 1
   ATOM 12370 C B ALA B 366 ? 6.41513 -24.71573 -34.19519 0.492 15.15136 C ? B ? 336 C 1
   ATOM 12371 O B ALA B 366 ? 6.92460 -23.61910 -34.40629 0.492 14.93841 O ? B ? 336 O 1
   ATOM 12372 CB B ALA B 366 ? 5.04177 -25.55576 -36.06920 0.492 15.38169 C ? B ? 336 CB 1
   ATOM 12373 N . ALA B 367 ? 5.88895 -25.00546 -33.04611 1.000 15.48262 N ? B ? 337 N 1
   ATOM 12374 CA . ALA B 367 ? 5.86220 -23.96063 -32.02858 1.000 16.70106 C ? B ? 337 CA 1
   ATOM 12375 C . ALA B 367 ? 7.25193 -23.46778 -31.68997 1.000 15.31054 C ? B ? 337 C 1
   ATOM 12376 O . ALA B 367 ? 7.46066 -22.28790 -31.49035 1.000 15.45039 O ? B ? 337 O 1
   ATOM 12377 CB . ALA B 367 ? 5.19621 -24.47685 -30.76414 1.000 17.58554 C ? B ? 337 CB 1
   ATOM 12378 N . ALA B 368 ? 8.22234 -24.38414 -31.62309 1.000 15.49332 N ? B ? 338 N 1
   ATOM 12379 CA . ALA B 368 ? 9.57987 -23.93721 -31.30746 1.000 17.87362 C ? B ? 338 CA 1
   ATOM 12380 C . ALA B 368 ? 10.13390 -23.06170 -32.43551 1.000 14.39270 C ? B ? 338 C 1
   ATOM 12381 O . ALA B 368 ? 10.89479 -22.10650 -32.13696 1.000 16.81535 O ? B ? 338 O 1
   ATOM 12382 CB . ALA B 368 ? 10.46215 -25.15902 -31.07069 1.000 17.12948 C ? B ? 338 CB 1
   ATOM 12383 N A VAL B 369 ? 9.85854 -23.41791 -33.69317 0.430 14.84387 N ? B ? 339 N 1
   ATOM 12384 CA A VAL B 369 ? 10.26861 -22.54203 -34.79956 0.430 16.52165 C ? B ? 339 CA 1
   ATOM 12385 C A VAL B 369 ? 9.73027 -21.14209 -34.51550 0.430 12.86789 C ? B ? 339 C 1
   ATOM 12386 O A VAL B 369 ? 10.44979 -20.11928 -34.57458 0.430 13.24072 O ? B ? 339 O 1
   ATOM 12387 CB A VAL B 369 ? 9.80082 -23.07281 -36.18683 0.430 15.69764 C ? B ? 339 CB 1
   ATOM 12388 CG1 A VAL B 369 ? 10.39153 -22.22217 -37.38872 0.430 15.30379 C ? B ? 339 CG1 1
   ATOM 12389 CG2 A VAL B 369 ? 10.16814 -24.59992 -36.46603 0.430 12.74033 C ? B ? 339 CG2 1
   ATOM 12390 N B VAL B 369 ? 9.77037 -23.34667 -33.68134 0.570 14.09341 N ? B ? 339 N 1
   ATOM 12391 CA B VAL B 369 ? 10.25104 -22.57515 -34.83539 0.570 16.45469 C ? B ? 339 CA 1
   ATOM 12392 C B VAL B 369 ? 9.61879 -21.17531 -34.88315 0.570 14.35956 C ? B ? 339 C 1
   ATOM 12393 O B VAL B 369 ? 10.27501 -20.14917 -35.13436 0.570 14.70237 O ? B ? 339 O 1
   ATOM 12394 CB B VAL B 369 ? 9.98201 -23.34175 -36.13374 0.570 16.26586 C ? B ? 339 CB 1
   ATOM 12395 CG1 B VAL B 369 ? 10.66881 -22.56244 -37.28605 0.570 16.29178 C ? B ? 339 CG1 1
   ATOM 12396 CG2 B VAL B 369 ? 10.46566 -24.77164 -36.00490 0.570 15.81472 C ? B ? 339 CG2 1
   ATOM 12397 N A GLN B 370 ? 8.42956 -21.09844 -34.15282 0.430 13.24389 N ? B ? 340 N 1
   ATOM 12398 CA A GLN B 370 ? 7.75630 -19.83188 -33.88286 0.430 12.06133 C ? B ? 340 CA 1
   ATOM 12399 C A GLN B 370 ? 8.41423 -19.11129 -32.72860 0.430 12.70996 C ? B ? 340 C 1
   ATOM 12400 O A GLN B 370 ? 8.70898 -17.92566 -32.82392 0.430 13.74356 O ? B ? 340 O 1
   ATOM 12401 CB A GLN B 370 ? 6.27674 -20.08061 -33.59082 0.430 12.32460 C ? B ? 340 CB 1
   ATOM 12402 CG A GLN B 370 ? 5.41834 -18.79100 -33.62311 0.430 14.79029 C ? B ? 340 CG 1
   ATOM 12403 CD A GLN B 370 ? 5.05923 -18.45115 -35.07441 0.430 11.58664 C ? B ? 340 CD 1
   ATOM 12404 OE1 A GLN B 370 ? 4.61173 -19.30067 -35.81311 0.430 13.68887 O ? B ? 340 OE1 1
   ATOM 12405 NE2 A GLN B 370 ? 5.22058 -17.16395 -35.48764 0.430 12.12917 N ? B ? 340 NE2 1
   ATOM 12406 N B GLN B 370 ? 8.28933 -21.10913 -34.66299 0.570 13.70411 N ? B ? 340 N 1
   ATOM 12407 CA B GLN B 370 ? 7.60306 -19.81822 -34.52525 0.570 12.35532 C ? B ? 340 CA 1
   ATOM 12408 C B GLN B 370 ? 8.24491 -18.96458 -33.41882 0.570 14.04017 C ? B ? 340 C 1
   ATOM 12409 O B GLN B 370 ? 8.53908 -17.78437 -33.61880 0.570 13.01890 O ? B ? 340 O 1
   ATOM 12410 CB B GLN B 370 ? 6.13448 -20.11126 -34.20441 0.570 12.18405 C ? B ? 340 CB 1
   ATOM 12411 CG B GLN B 370 ? 5.26514 -18.92339 -33.93890 0.570 14.11760 C ? B ? 340 CG 1
   ATOM 12412 CD B GLN B 370 ? 5.12115 -18.12851 -35.07618 0.570 15.07616 C ? B ? 340 CD 1
   ATOM 12413 OE1 B GLN B 370 ? 4.60984 -18.60049 -36.09591 0.570 15.67655 O ? B ? 340 OE1 1
   ATOM 12414 NE2 B GLN B 370 ? 5.43817 -16.84566 -34.93533 0.570 14.29579 N ? B ? 340 NE2 1
   ATOM 12415 N A ALA B 371 ? 8.63242 -19.82558 -31.62111 0.430 13.41738 N ? B ? 341 N 1
   ATOM 12416 CA A ALA B 371 ? 9.30878 -19.27388 -30.44868 0.430 14.99807 C ? B ? 341 CA 1
   ATOM 12417 C A ALA B 371 ? 10.56955 -18.50329 -30.80364 0.430 15.72377 C ? B ? 341 C 1
   ATOM 12418 O A ALA B 371 ? 10.86691 -17.45966 -30.20283 0.430 16.57155 O ? B ? 341 O 1
   ATOM 12419 CB A ALA B 371 ? 9.68456 -20.43022 -29.52852 0.430 16.93126 C ? B ? 341 CB 1
   ATOM 12420 N B ALA B 371 ? 8.54026 -19.56573 -32.25605 0.570 12.81190 N ? B ? 341 N 1
   ATOM 12421 CA B ALA B 371 ? 9.12110 -18.78591 -31.14483 0.570 13.87317 C ? B ? 341 CA 1
   ATOM 12422 C B ALA B 371 ? 10.46958 -18.11814 -31.48805 0.570 14.77954 C ? B ? 341 C 1
   ATOM 12423 O B ALA B 371 ? 10.76565 -17.01844 -31.01356 0.570 16.45948 O ? B ? 341 O 1
   ATOM 12424 CB B ALA B 371 ? 9.25715 -19.64733 -29.87828 0.570 14.70962 C ? B ? 341 CB 1
   ATOM 12425 N A LEU B 372 ? 11.34615 -19.02852 -31.76255 0.430 15.68105 N ? B ? 342 N 1
   ATOM 12426 CA A LEU B 372 ? 12.66172 -18.48059 -32.13035 0.430 12.54316 C ? B ? 342 CA 1
   ATOM 12427 C A LEU B 372 ? 12.59964 -17.40539 -33.21042 0.430 13.76520 C ? B ? 342 C 1
   ATOM 12428 O A LEU B 372 ? 13.63204 -16.75300 -33.44875 0.430 17.42331 O ? B ? 342 O 1
   ATOM 12429 CB A LEU B 372 ? 13.50160 -19.57072 -32.77554 0.430 21.19774 C ? B ? 342 CB 1
   ATOM 12430 CG A LEU B 372 ? 14.01285 -20.48134 -31.71601 0.430 20.91430 C ? B ? 342 CG 1
   ATOM 12431 CD1 A LEU B 372 ? 14.97386 -21.33805 -32.47214 0.430 28.50337 C ? B ? 342 CD1 1
   ATOM 12432 CD2 A LEU B 372 ? 14.73126 -19.66552 -30.67873 0.430 21.34078 C ? B ? 342 CD2 1
   ATOM 12433 N B LEU B 372 ? 11.32111 -18.77960 -32.28845 0.570 14.81782 N ? B ? 342 N 1
   ATOM 12434 CA B LEU B 372 ? 12.64751 -18.26556 -32.67215 0.570 13.42510 C ? B ? 342 CA 1
   ATOM 12435 C B LEU B 372 ? 12.51822 -17.37353 -33.87435 0.570 17.88963 C ? B ? 342 C 1
   ATOM 12436 O B LEU B 372 ? 13.48307 -16.71923 -34.27523 0.570 17.54360 O ? B ? 342 O 1
   ATOM 12437 CB B LEU B 372 ? 13.60266 -19.44844 -32.89024 0.570 22.05834 C ? B ? 342 CB 1
   ATOM 12438 CG B LEU B 372 ? 13.89559 -20.40462 -31.73572 0.570 20.06099 C ? B ? 342 CG 1
   ATOM 12439 CD1 B LEU B 372 ? 14.60196 -21.53327 -32.44011 0.570 28.28802 C ? B ? 342 CD1 1
   ATOM 12440 CD2 B LEU B 372 ? 14.77587 -19.84029 -30.62109 0.570 21.11863 C ? B ? 342 CD2 1
   ATOM 12441 N A ASN B 373 ? 11.45385 -17.22833 -33.91940 0.430 19.82732 N ? B ? 343 N 1
   ATOM 12442 CA A ASN B 373 ? 11.28624 -16.29429 -35.04902 0.430 17.38383 C ? B ? 343 CA 1
   ATOM 12443 C A ASN B 373 ? 10.43591 -15.07241 -34.73644 0.430 23.33867 C ? B ? 343 C 1
   ATOM 12444 O A ASN B 373 ? 9.99964 -14.37993 -35.65611 0.430 21.87579 O ? B ? 343 O 1
   ATOM 12445 CB A ASN B 373 ? 10.73767 -16.92577 -36.33559 0.430 18.19233 C ? B ? 343 CB 1
   ATOM 12446 CG A ASN B 373 ? 11.79408 -17.65244 -37.13475 0.430 18.37254 C ? B ? 343 CG 1
   ATOM 12447 OD1 A ASN B 373 ? 12.37186 -17.15037 -38.19919 0.430 18.06582 O ? B ? 343 OD1 1
   ATOM 12448 ND2 A ASN B 373 ? 12.11879 -18.81421 -36.62705 0.430 14.50887 N ? B ? 343 ND2 1
   ATOM 12449 N B ASN B 373 ? 11.31815 -17.23794 -34.39401 0.570 19.11605 N ? B ? 343 N 1
   ATOM 12450 CA B ASN B 373 ? 10.99037 -16.21753 -35.35281 0.570 15.78382 C ? B ? 343 CA 1
   ATOM 12451 C B ASN B 373 ? 10.03435 -15.18257 -34.74660 0.570 20.69322 C ? B ? 343 C 1
   ATOM 12452 O B ASN B 373 ? 9.11153 -14.73413 -35.42613 0.570 23.38517 O ? B ? 343 O 1
   ATOM 12453 CB B ASN B 373 ? 10.56349 -16.86998 -36.65830 0.570 19.19111 C ? B ? 343 CB 1
   ATOM 12454 CG B ASN B 373 ? 11.73974 -17.56350 -37.28874 0.570 19.20467 C ? B ? 343 CG 1
   ATOM 12455 OD1 B ASN B 373 ? 12.68280 -16.88076 -37.69564 0.570 17.92207 O ? B ? 343 OD1 1
   ATOM 12456 ND2 B ASN B 373 ? 11.78878 -18.85270 -37.30267 0.570 14.44669 N ? B ? 343 ND2 1
   ATOM 12457 N . GLY B 374 ? 10.28099 -14.76727 -33.48028 1.000 22.18526 N ? B ? 344 N 1
   ATOM 12458 CA . GLY B 374 ? 9.42211 -13.69578 -32.96769 1.000 29.18924 C ? B ? 344 CA 1
   ATOM 12459 C . GLY B 374 ? 9.70404 -12.20564 -33.26300 1.000 39.69281 C ? B ? 344 C 1
   ATOM 12460 O . GLY B 374 ? 10.39737 -11.84250 -34.19447 1.000 42.22435 O ? B ? 344 O 1
   HETATM 12461 C1 A MAN A 500 A 5.95875 -11.85824 15.17588 0.794 14.07546 C ? C ? . C1 1
   HETATM 12462 C2 A MAN A 500 A 6.48813 -13.15220 14.55963 0.794 14.72590 C ? C ? . C2 1
   HETATM 12463 C3 A MAN A 500 A 6.96053 -12.93528 13.13427 0.794 12.91218 C ? C ? . C3 1
   HETATM 12464 C4 A MAN A 500 A 5.75003 -12.49248 12.34660 0.794 11.81147 C ? C ? . C4 1
   HETATM 12465 C5 A MAN A 500 A 5.14626 -11.26173 13.03800 0.794 13.18393 C ? C ? . C5 1
   HETATM 12466 C6 A MAN A 500 A 3.85983 -10.80841 12.29316 0.794 13.24654 C ? C ? . C6 1
   HETATM 12467 O1 A MAN A 500 A 6.95578 -10.81774 15.19675 0.794 18.61729 O ? C ? . O1 1
   HETATM 12468 O2 A MAN A 500 A 5.54206 -14.23061 14.75421 0.794 14.72602 O ? C ? . O2 1
   HETATM 12469 O3 A MAN A 500 A 7.44801 -14.10212 12.60053 0.794 13.13730 O ? C ? . O3 1
   HETATM 12470 O4 A MAN A 500 A 6.19041 -12.15956 11.04314 0.794 13.19451 O ? C ? . O4 1
   HETATM 12471 O5 A MAN A 500 A 4.78403 -11.61495 14.37296 0.794 12.73742 O ? C ? . O5 1
   HETATM 12472 O6 A MAN A 500 A 2.99648 -11.92806 12.10800 0.794 11.58840 O ? C ? . O6 1
   HETATM 12474 O . HOH A 2007 ? -8.62380 -37.46155 15.49162 0.460 26.46082 O ? D ? . O 1
   HETATM 12475 O . HOH A 2008 ? -10.75716 -41.47006 16.81790 0.439 29.39905 O ? D ? . O 1
   HETATM 12476 O . HOH A 2010 ? 0.93619 -41.17543 19.18612 0.496 27.57597 O ? D ? . O 1
   HETATM 12479 O . HOH A 2014 ? -2.52866 -35.70524 23.53177 0.427 28.25564 O ? D ? . O 1
   HETATM 12481 O . HOH A 2016 ? 6.75962 -31.30823 24.87541 0.430 26.47876 O ? D ? . O 1
   HETATM 12483 O . HOH A 2018 ? -1.94696 -29.99748 29.71780 0.515 22.47572 O ? D ? . O 1
   HETATM 12484 O . HOH A 2019 ? 8.32086 -24.55557 30.82229 0.593 29.36748 O ? D ? . O 1
   HETATM 12485 O . HOH A 2020 ? -1.39310 -28.10225 31.71649 0.720 35.69845 O ? D ? . O 1
   HETATM 12487 O . HOH A 2024 ? 2.14512 -19.18924 29.86495 0.455 22.48978 O ? D ? . O 1
   HETATM 12489 O . HOH A 2027 ? -5.99967 -23.47752 32.49371 0.485 25.38597 O ? D ? . O 1
   HETATM 12490 O . HOH A 2029 ? 3.01171 -19.48811 22.53702 0.398 17.50452 O ? D ? . O 1
   HETATM 12491 O . HOH A 2031 ? 10.97116 -20.81721 12.23097 0.407 16.09236 O ? D ? . O 1
   HETATM 12494 O . HOH A 2035 ? 9.70987 -18.19920 12.88551 0.361 8.57045 O ? D ? . O 1
   HETATM 12495 O . HOH A 2036 ? 9.70985 -15.43464 15.21873 0.425 12.63069 O ? D ? . O 1
   HETATM 12496 O . HOH A 2037 ? 12.60564 -18.29422 16.70241 0.483 18.15040 O ? D ? . O 1
   HETATM 12497 O . HOH A 2039 ? 20.97867 -24.94688 19.14452 0.399 16.34600 O ? D ? . O 1
   HETATM 12498 O . HOH A 2040 ? 12.40768 -24.59608 21.21634 0.513 22.96770 O ? D ? . O 1
   HETATM 12499 O . HOH A 2042 ? 12.58875 -23.03323 15.88915 0.491 17.92004 O ? D ? . O 1
   HETATM 12503 O . HOH A 2050 ? 19.02532 -23.13337 19.92350 0.402 13.31043 O ? D ? . O 1
   HETATM 12504 O . HOH A 2051 ? 20.59462 -26.25806 21.99403 0.414 12.90283 O ? D ? . O 1
   HETATM 12506 O . HOH A 2053 ? 8.30746 -17.33710 19.71537 0.387 10.57970 O ? D ? . O 1
   HETATM 12509 O . HOH A 2061 ? 6.07296 -17.12063 22.79509 0.393 19.72594 O ? D ? . O 1
   HETATM 12510 O . HOH A 2063 ? -13.84837 -29.40840 29.19674 0.598 31.31986 O ? D ? . O 1
   HETATM 12511 O . HOH A 2064 ? -6.06084 -33.03374 30.57784 0.723 40.65264 O ? D ? . O 1
   HETATM 12516 O . HOH A 2071 ? 5.29322 -13.81175 19.43761 0.499 18.51430 O ? D ? . O 1
   HETATM 12518 O . HOH A 2073 ? -8.63333 -14.79677 31.52201 0.680 41.84085 O ? D ? . O 1
   HETATM 12523 O . HOH A 2081 ? 4.69284 -7.47948 17.96142 0.416 20.93608 O ? D ? . O 1
   HETATM 12524 O . HOH A 2083 ? 6.29464 -5.63985 17.48377 0.542 25.68585 O ? D ? . O 1
   HETATM 12527 O . HOH A 2088 ? -22.67923 -20.90052 18.11558 0.427 17.30089 O ? D ? . O 1
   HETATM 12529 O . HOH A 2090 ? -11.70282 -31.78400 12.19673 0.397 20.97405 O ? D ? . O 1
   HETATM 12531 O . HOH A 2092 ? -11.61861 -26.50357 10.92058 0.435 15.42824 O ? D ? . O 1
   HETATM 12537 O . HOH A 2104 ? -12.68522 -40.28145 13.85493 0.774 41.31917 O ? D ? . O 1
   HETATM 12538 O . HOH A 2107 ? -21.45158 -3.52332 4.50404 0.487 15.86284 O ? D ? . O 1
   HETATM 12540 O . HOH A 2109 ? -14.82323 3.36776 6.68250 0.486 25.70723 O ? D ? . O 1
   HETATM 12542 O . HOH A 2114 ? -9.24861 2.70500 18.73400 0.567 30.24847 O ? D ? . O 1
   HETATM 12543 O . HOH A 2115 ? -5.12000 2.44405 16.30047 0.369 20.58492 O ? D ? . O 1
   HETATM 12544 O . HOH A 2119 ? -14.81545 -4.04182 -3.60535 0.363 13.25684 O ? D ? . O 1
   HETATM 12545 O . HOH A 2120 ? -13.00827 -0.91069 -6.58643 0.429 23.75922 O ? D ? . O 1
   HETATM 12546 O . HOH A 2122 ? -15.64614 -37.19963 25.39672 0.657 33.60306 O ? D ? . O 1
   HETATM 12549 O . HOH A 2126 ? 5.05360 -4.12203 13.19797 0.413 18.17631 O ? D ? . O 1
   HETATM 12550 O . HOH A 2127 ? 5.22917 -0.79378 16.38862 0.455 28.36474 O ? D ? . O 1
   HETATM 12552 O . HOH A 2129 ? -1.85748 7.47063 2.70840 0.484 28.58761 O ? D ? . O 1
   HETATM 12554 O . HOH A 2131 ? 6.48952 -4.26672 10.84535 0.439 27.05752 O ? D ? . O 1
   HETATM 12555 O . HOH A 2133 ? -15.64760 -34.40892 24.99144 0.592 31.70192 O ? D ? . O 1
   HETATM 12556 O . HOH A 2134 ? -13.35829 -31.97237 28.83154 0.633 29.96629 O ? D ? . O 1
   HETATM 12558 O . HOH A 2136 ? -5.48473 -31.88788 28.03649 0.503 25.67992 O ? D ? . O 1
   HETATM 12559 O . HOH A 2137 ? -13.53578 -27.19657 27.53513 0.525 28.70049 O ? D ? . O 1
   HETATM 12560 O . HOH A 2139 ? -9.02679 -33.26368 30.75950 0.684 35.64590 O ? D ? . O 1
   HETATM 12561 O . HOH A 2140 ? -11.89676 -29.19628 31.29186 0.523 32.67477 O ? D ? . O 1
   HETATM 12564 O . HOH A 2143 ? -14.06692 -23.10136 29.05363 0.582 27.13122 O ? D ? . O 1
   HETATM 12565 O . HOH A 2144 ? -11.06661 -26.52966 31.08144 0.640 30.02549 O ? D ? . O 1
   HETATM 12567 O . HOH A 2147 ? -8.57035 -25.92976 31.95984 0.600 28.55502 O ? D ? . O 1
   HETATM 12568 O . HOH A 2148 ? -5.29192 -28.89747 32.41601 0.653 33.83118 O ? D ? . O 1
   HETATM 12569 O . HOH A 2149 ? -4.33100 -29.54999 28.27767 0.483 24.44269 O ? D ? . O 1
   HETATM 12570 O . HOH A 2150 ? -9.53795 -11.84902 25.07419 0.324 15.31383 O ? D ? . O 1
   HETATM 12572 O . HOH A 2152 ? -17.47712 -11.15672 -4.01413 0.377 10.01514 O ? D ? . O 1
   HETATM 12573 O . HOH A 2154 ? -4.28037 -17.17754 32.09726 0.525 25.98048 O ? D ? . O 1
   HETATM 12575 O . HOH A 2157 ? -21.35370 -10.85975 -4.87101 0.617 39.53240 O ? D ? . O 1
   HETATM 12580 O . HOH A 2162 ? 1.03268 -17.43698 22.41710 0.330 18.71044 O ? D ? . O 1
   HETATM 12581 O . HOH A 2163 ? -14.80695 -2.92508 -7.74134 0.397 23.71446 O ? D ? . O 1
   HETATM 12584 O . HOH A 2170 ? -10.54789 -22.84915 -12.51784 0.370 20.00981 O ? D ? . O 1
   HETATM 12585 O . HOH A 2171 ? 4.83603 -16.97266 -10.53564 0.328 16.75284 O ? D ? . O 1
   HETATM 12586 O . HOH A 2172 ? -1.01822 -8.83964 23.50992 0.415 16.93837 O ? D ? . O 1
   HETATM 12587 O . HOH A 2173 ? -2.46867 -7.28834 26.91968 0.616 30.53949 O ? D ? . O 1
   HETATM 12588 O . HOH A 2176 ? 6.62129 -7.87203 -6.66462 0.592 23.34903 O ? D ? . O 1
   HETATM 12589 O . HOH A 2180 ? -1.52735 -1.55424 18.92811 0.466 23.38538 O ? D ? . O 1
   HETATM 12591 O . HOH A 2187 ? -0.17068 -10.09886 21.41757 0.406 13.08131 O ? D ? . O 1
   HETATM 12592 O . HOH A 2188 ? 3.96858 -9.83746 17.37709 0.398 13.46503 O ? D ? . O 1
   HETATM 12593 O . HOH A 2189 ? 2.93326 -7.23903 19.96778 0.447 21.76534 O ? D ? . O 1
   HETATM 12594 O . HOH A 2190 ? 2.70969 -9.59157 21.21520 0.401 18.43878 O ? D ? . O 1
   HETATM 12597 O . HOH A 2194 ? -24.33489 -25.93199 1.82142 0.350 18.95802 O ? D ? . O 1
   HETATM 12598 O . HOH A 2195 ? -27.16136 -25.73094 -6.12754 0.529 22.98799 O ? D ? . O 1
   HETATM 12608 O . HOH A 2209 ? 5.72297 -20.73527 -10.48546 0.536 19.65327 O ? D ? . O 1
   HETATM 12612 O . HOH A 2214 ? -15.36631 -24.29327 15.75747 0.440 20.67024 O ? D ? . O 1
   HETATM 12613 O . HOH A 2215 ? -13.54368 -24.47716 11.19479 0.347 18.35513 O ? D ? . O 1
   HETATM 12617 O . HOH A 2220 ? -24.81065 -18.66796 21.06454 0.492 17.82480 O ? D ? . O 1
   HETATM 12624 O . HOH A 2231 ? -19.66071 -36.05927 -5.74644 0.653 32.33188 O ? D ? . O 1
   HETATM 12631 O . HOH A 2243 ? -6.93163 -39.37173 3.31695 0.448 21.13267 O ? D ? . O 1
   HETATM 12633 O . HOH A 2245 ? -3.26969 -41.58622 4.88817 0.474 29.29249 O ? D ? . O 1
   HETATM 12634 O . HOH A 2247 ? -13.07662 -3.47468 20.64637 0.393 23.05873 O ? D ? . O 1
   HETATM 12636 O . HOH A 2250 ? -12.22614 -8.41435 24.81804 0.494 22.83832 O ? D ? . O 1
   HETATM 12637 O . HOH A 2251 ? -17.54290 -4.74095 13.62919 0.474 11.34242 O ? D ? . O 1
   HETATM 12638 O . HOH A 2252 ? -12.98791 -1.32289 18.97858 0.475 23.03313 O ? D ? . O 1
   HETATM 12639 O . HOH A 2253 ? -15.52135 -0.63491 9.10516 0.408 14.31674 O ? D ? . O 1
   HETATM 12640 O . HOH A 2254 ? -19.81354 -3.85577 6.62775 0.395 13.24962 O ? D ? . O 1
   HETATM 12641 O . HOH A 2255 ? -16.75607 -0.88941 6.71510 0.389 15.47827 O ? D ? . O 1
   HETATM 12642 O . HOH A 2256 ? -14.72982 1.86409 9.28054 0.395 18.58187 O ? D ? . O 1
   HETATM 12643 O . HOH A 2258 ? -12.03740 1.83249 9.93871 0.270 14.06369 O ? D ? . O 1
   HETATM 12645 O . HOH A 2260 ? -17.48983 -1.07536 11.07950 0.384 15.87522 O ? D ? . O 1
   HETATM 12646 O . HOH A 2261 ? -15.49195 -0.51436 17.50825 0.442 21.67271 O ? D ? . O 1
   HETATM 12647 O . HOH A 2263 ? -7.74714 2.03076 16.37871 0.403 20.01514 O ? D ? . O 1
   HETATM 12649 O . HOH A 2265 ? -16.80928 1.62006 5.37415 0.407 23.36971 O ? D ? . O 1
   HETATM 12650 O . HOH A 2267 ? -6.02899 6.06826 3.22092 0.456 20.39742 O ? D ? . O 1
   HETATM 12651 O . HOH A 2268 ? -12.71509 4.60664 5.07756 0.369 20.33928 O ? D ? . O 1
   HETATM 12652 O . HOH A 2270 ? -12.79177 10.29056 -1.62256 0.614 33.50547 O ? D ? . O 1
   HETATM 12654 O . HOH A 2274 ? -13.69686 -1.40382 -3.96140 0.352 16.39810 O ? D ? . O 1
   HETATM 12655 O . HOH A 2277 ? -7.20590 4.21597 7.66590 0.391 17.50769 O ? D ? . O 1
   HETATM 12659 O . HOH A 2282 ? 4.80576 -1.58953 13.95926 0.324 15.34332 O ? D ? . O 1
   HETATM 12660 O . HOH A 2284 ? 0.99061 5.53606 8.41531 0.498 26.29835 O ? D ? . O 1
   HETATM 12661 O . HOH A 2285 ? -1.58762 5.61650 4.66304 0.407 25.44361 O ? D ? . O 1
   HETATM 12663 O . HOH A 2289 ? 4.57095 -2.15613 6.47422 0.476 21.71264 O ? D ? . O 1
   HETATM 12667 O . HOH A 2293 ? -15.83690 -18.88315 8.65504 0.358 16.16942 O ? D ? . O 1
   HETATM 12669 O . HOH A 2295 ? -14.03457 -20.83476 7.64998 0.522 21.18946 O ? D ? . O 1
   HETATM 12671 O . HOH A 2297 ? -21.76597 -17.70186 8.54966 0.475 11.43861 O ? D ? . O 1
   HETATM 12672 O . HOH A 2298 ? -28.95361 -16.26456 10.02417 0.609 24.85474 O ? D ? . O 1
   HETATM 12674 O . HOH A 2302 ? -25.39745 -19.83747 17.66114 0.422 18.22642 O ? D ? . O 1
   HETATM 12675 O . HOH A 2303 ? -24.21101 -18.79703 9.31349 0.457 17.31853 O ? D ? . O 1
   HETATM 12679 O . HOH A 2308 ? -29.27749 -8.68302 12.44155 0.467 15.07412 O ? D ? . O 1
   HETATM 12681 O . HOH A 2311 ? -23.61745 -8.98277 17.94810 0.460 23.32088 O ? D ? . O 1
   HETATM 12682 O . HOH A 2312 ? -23.99054 -4.93684 15.73197 0.669 35.03021 O ? D ? . O 1
   HETATM 12683 O . HOH A 2313 ? -21.24517 -4.56231 8.75970 0.407 13.43486 O ? D ? . O 1
   HETATM 12687 O . HOH A 2321 ? -18.63468 -10.89879 -1.47174 0.376 11.47117 O ? D ? . O 1
   HETATM 12688 O . HOH A 2322 ? -24.28999 -11.16526 1.45357 0.351 15.86672 O ? D ? . O 1
   HETATM 12689 O . HOH A 2323 ? -16.21807 -4.36659 -1.15595 0.414 12.71954 O ? D ? . O 1
   HETATM 12690 O . HOH A 2324 ? -16.67869 -1.97806 -0.48142 0.424 21.91162 O ? D ? . O 1
   HETATM 12691 O . HOH A 2325 ? -20.71992 -9.05230 -2.82807 0.510 30.85500 O ? D ? . O 1
   HETATM 12694 O . HOH A 2330 ? -17.82954 -13.74678 -5.23851 0.369 10.89341 O ? D ? . O 1
   HETATM 12695 O . HOH A 2331 ? -7.30507 -6.15494 -9.25136 0.420 19.17886 O ? D ? . O 1
   HETATM 12697 O . HOH A 2333 ? -4.99256 -5.90263 -7.78128 0.340 15.22814 O ? D ? . O 1
   HETATM 12698 O . HOH A 2335 ? -6.56253 -8.57597 -10.43494 0.394 22.10924 O ? D ? . O 1
   HETATM 12701 O . HOH A 2338 ? -6.93597 -10.58205 -14.08813 0.421 23.80433 O ? D ? . O 1
   HETATM 12702 O . HOH A 2339 ? -3.39855 -14.33815 -13.90547 0.389 12.26043 O ? D ? . O 1
   HETATM 12704 O . HOH A 2341 ? -13.35093 -16.29304 -8.81362 0.421 17.59159 O ? D ? . O 1
   HETATM 12705 O . HOH A 2342 ? -13.81529 -14.88125 -10.88111 0.288 18.93364 O ? D ? . O 1
   HETATM 12707 O . HOH A 2344 ? -13.12542 -17.57516 -14.40343 0.438 13.40275 O ? D ? . O 1
   HETATM 12710 O . HOH A 2347 ? 3.91970 -14.64794 -9.59421 0.452 18.91293 O ? D ? . O 1
   HETATM 12713 O . HOH A 2350 ? 8.41073 -8.54656 2.17682 0.366 15.48873 O ? D ? . O 1
   HETATM 12715 O . HOH A 2354 ? 4.59231 7.96809 -4.68787 0.384 20.58413 O ? D ? . O 1
   HETATM 12716 O . HOH A 2355 ? 2.53501 7.02954 1.21002 0.526 26.55374 O ? D ? . O 1
   HETATM 12718 O . HOH A 2357 ? 4.92807 -6.17304 -7.34646 0.391 17.26505 O ? D ? . O 1
   HETATM 12720 O . HOH A 2361 ? 5.38224 -14.60549 -7.41935 0.293 11.15125 O ? D ? . O 1
   HETATM 12721 O . HOH A 2363 ? 6.13355 -10.57033 -7.14607 0.493 26.09470 O ? D ? . O 1
   HETATM 12722 O . HOH A 2364 ? 8.13739 -10.30307 -4.09267 0.483 19.90464 O ? D ? . O 1
   HETATM 12723 O . HOH A 2365 ? 3.87286 -16.74901 -6.29659 0.415 15.18894 O ? D ? . O 1
   HETATM 12730 O . HOH A 2372 ? -15.01688 -22.51406 5.41854 0.383 12.12456 O ? D ? . O 1
   HETATM 12731 O . HOH A 2373 ? -20.96110 -19.60230 6.90517 0.368 15.95437 O ? D ? . O 1
   HETATM 12732 O . HOH A 2374 ? -25.56155 -22.62911 -0.08104 0.373 10.64200 O ? D ? . O 1
   HETATM 12733 O . HOH A 2375 ? -25.49441 -25.34544 -0.78579 0.405 13.00074 O ? D ? . O 1
   HETATM 12734 O . HOH A 2376 ? -24.60958 -24.60278 -5.48475 0.382 10.78891 O ? D ? . O 1
   HETATM 12741 O A HOH A 2384 ? -26.81040 -19.25217 -6.39420 0.662 19.31029 O ? D ? . O 1
   HETATM 12742 O B HOH A 2384 ? -28.27643 -18.85126 -5.89689 0.338 16.72456 O ? D ? . O 1
   HETATM 12744 O . HOH A 2386 ? -24.97785 -12.53803 -3.15359 0.381 16.16279 O ? D ? . O 1
   HETATM 12746 O . HOH A 2389 ? -23.38602 -11.78854 -1.35824 0.427 13.49720 O ? D ? . O 1
   HETATM 12749 O . HOH A 2392 ? -19.01731 -17.72918 -10.98703 0.290 13.19474 O ? D ? . O 1
   HETATM 12750 O . HOH A 2393 ? -16.48606 -17.13085 -9.89960 0.377 15.96171 O ? D ? . O 1
   HETATM 12754 O . HOH A 2398 ? -15.78288 -15.14206 -12.95333 0.439 23.47439 O ? D ? . O 1
   HETATM 12755 O . HOH A 2399 ? -14.75733 -28.56127 -12.79305 0.417 22.30952 O ? D ? . O 1
   HETATM 12757 O . HOH A 2402 ? -8.23022 -30.44514 -10.91789 0.662 30.51841 O ? D ? . O 1
   HETATM 12760 O . HOH A 2409 ? 4.60608 -23.59338 -9.87014 0.385 13.82465 O ? D ? . O 1
   HETATM 12764 O . HOH A 2416 ? 7.88300 -35.01252 -4.85857 0.385 21.63666 O ? D ? . O 1
   HETATM 12765 O . HOH A 2417 ? 6.91121 -30.65046 -2.53909 0.377 13.39399 O ? D ? . O 1
   HETATM 12766 O . HOH A 2418 ? 9.80450 -31.47860 -4.25024 0.523 21.76799 O ? D ? . O 1
   HETATM 12767 O . HOH A 2419 ? 9.47148 -29.97950 -8.56580 0.433 15.31885 O ? D ? . O 1
   HETATM 12768 O . HOH A 2422 ? 1.82147 -34.12592 -11.25629 0.690 33.79809 O ? D ? . O 1
   HETATM 12770 O . HOH A 2425 ? 6.18295 -30.17440 -13.95242 0.413 22.07031 O ? D ? . O 1
   HETATM 12771 O . HOH A 2426 ? 8.25181 -28.14243 -10.28842 0.378 13.94676 O ? D ? . O 1
   HETATM 12775 O . HOH A 2433 ? 9.14026 -27.49661 -2.44236 0.423 15.54865 O ? D ? . O 1
   HETATM 12776 O . HOH A 2435 ? 11.48669 -23.69176 -0.33896 0.518 22.28776 O ? D ? . O 1
   HETATM 12777 O . HOH A 2436 ? 10.82534 -27.26201 8.15866 0.479 17.02095 O ? D ? . O 1
   HETATM 12778 O . HOH A 2438 ? 13.47194 -26.35526 8.75174 0.480 25.11932 O ? D ? . O 1
   HETATM 12779 O . HOH A 2439 ? 5.77519 -25.16103 3.62683 0.413 8.07171 O ? D ? . O 1
   HETATM 12780 O . HOH A 2440 ? 10.50234 -18.67737 2.24873 0.372 14.21347 O ? D ? . O 1
   HETATM 12782 O . HOH A 2442 ? 13.97487 -21.74596 8.08959 0.421 16.82673 O ? D ? . O 1
   HETATM 12784 O . HOH A 2444 ? 7.72921 -13.11296 7.33541 0.400 10.29015 O ? D ? . O 1
   HETATM 12785 O . HOH A 2445 ? 11.19459 -14.24523 3.56860 0.426 17.62126 O ? D ? . O 1
   HETATM 12786 O . HOH A 2446 ? 12.05914 -16.51955 8.97554 0.443 19.22704 O ? D ? . O 1
   HETATM 12790 O . HOH A 2450 ? 3.62833 -26.30537 5.76859 0.339 11.91385 O ? D ? . O 1
   HETATM 12793 O . HOH A 2454 ? -10.93886 -28.27015 8.78115 0.322 14.51436 O ? D ? . O 1
   HETATM 12795 O . HOH A 2456 ? -18.00634 -26.86938 4.68948 0.351 15.89185 O ? D ? . O 1
   HETATM 12796 O . HOH A 2458 ? -14.45305 -33.23349 -2.40203 0.424 18.65316 O ? D ? . O 1
   HETATM 12797 O . HOH A 2459 ? -14.29761 -37.06147 0.09971 0.506 34.17616 O ? D ? . O 1
   HETATM 12798 O . HOH A 2460 ? -9.30925 -37.19804 0.35309 0.329 17.01165 O ? D ? . O 1
   HETATM 12799 O . HOH A 2462 ? -21.86403 -27.06412 2.60086 0.426 19.78096 O ? D ? . O 1
   HETATM 12800 O . HOH A 2463 ? -19.23343 -33.35395 -5.43683 0.456 16.46115 O ? D ? . O 1
   HETATM 12804 O . HOH A 2468 ? -21.64766 -28.64735 -10.29366 0.439 21.00961 O ? D ? . O 1
   HETATM 12805 O . HOH A 2469 ? -23.15998 -24.73198 -7.82994 0.430 23.88537 O ? D ? . O 1
   HETATM 12806 O . HOH A 2470 ? -16.26964 -30.63540 -11.42387 0.444 18.21748 O ? D ? . O 1
   HETATM 12808 O . HOH A 2472 ? -17.36646 -37.04830 -7.38567 0.511 23.90111 O ? D ? . O 1
   HETATM 12809 O . HOH A 2474 ? -13.05176 -36.99344 -11.94215 0.490 26.75495 O ? D ? . O 1
   HETATM 12811 O . HOH A 2476 ? -11.57333 -39.80404 -5.60136 0.477 25.10644 O ? D ? . O 1
   HETATM 12812 O . HOH A 2477 ? -6.24224 -36.43217 -8.71724 0.422 24.75905 O ? D ? . O 1
   HETATM 12816 O . HOH A 2483 ? -4.40610 -40.41819 2.61518 0.313 13.75265 O ? D ? . O 1
   HETATM 12817 O . HOH A 2484 ? 1.75782 -42.91345 4.39895 0.439 22.16903 O ? D ? . O 1
   HETATM 12818 O . HOH A 2485 ? -1.89801 -41.94526 -2.26982 0.354 16.74411 O ? D ? . O 1
   HETATM 12820 O . HOH A 2487 ? 9.70286 -35.99558 8.72953 0.740 34.08326 O ? D ? . O 1
   HETATM 12821 O . HOH A 2489 ? 13.26723 -41.82460 13.12245 0.574 29.15917 O ? D ? . O 1
   HETATM 12824 O . HOH A 2493 ? 8.66062 -34.98227 5.83700 0.515 26.82000 O ? D ? . O 1
   HETATM 12825 O . HOH A 2494 ? 9.61141 -29.86914 11.64715 0.457 20.19673 O ? D ? . O 1
   HETATM 12827 O . HOH A 2499 ? 8.34057 -24.34177 11.51132 0.449 9.34069 O ? D ? . O 1
   HETATM 12828 O . HOH A 2500 ? 10.39380 -23.03289 14.01479 0.347 10.78199 O ? D ? . O 1
   HETATM 12830 O . HOH A 2504 ? 4.25471 -11.12574 19.62276 0.338 17.98740 O ? D ? . O 1
   HETATM 12834 O . HOH A 2508 ? 6.97759 -9.30957 4.12185 0.412 12.26889 O ? D ? . O 1
   HETATM 12838 C1 A MAN B 500 A -10.39838 -31.11533 -40.21682 0.785 21.21111 C ? E ? . C1 1
   HETATM 12839 C2 A MAN B 500 A -9.21403 -31.57772 -39.41168 0.785 21.17819 C ? E ? . C2 1
   HETATM 12840 C3 A MAN B 500 A -9.58323 -31.76641 -37.91992 0.785 21.62624 C ? E ? . C3 1
   HETATM 12841 C4 A MAN B 500 A -10.26794 -30.47307 -37.44988 0.785 17.69237 C ? E ? . C4 1
   HETATM 12842 C5 A MAN B 500 A -11.36442 -29.99026 -38.41678 0.785 19.66666 C ? E ? . C5 1
   HETATM 12843 C6 A MAN B 500 A -11.94951 -28.67144 -38.06455 0.785 15.50655 C ? E ? . C6 1
   HETATM 12844 O1 A MAN B 500 A -11.46670 -32.06843 -40.15746 0.785 26.76031 O ? E ? . O1 1
   HETATM 12845 O2 A MAN B 500 A -8.19151 -30.57378 -39.58519 0.785 23.18464 O ? E ? . O2 1
   HETATM 12846 O3 A MAN B 500 A -8.47011 -32.13460 -37.11144 0.785 23.02132 O ? E ? . O3 1
   HETATM 12847 O4 A MAN B 500 A -10.89160 -30.59607 -36.16789 0.785 16.12499 O ? E ? . O4 1
   HETATM 12848 O5 A MAN B 500 A -10.87097 -29.90475 -39.76479 0.785 19.06974 O ? E ? . O5 1
   HETATM 12849 O6 A MAN B 500 A -10.88298 -27.68884 -37.85210 0.785 18.09409 O ? E ? . O6 1
   HETATM 12851 O A HOH B 2003 ? 7.50167 -7.59492 -47.62810 0.523 24.35162 O ? F ? . O 1
   HETATM 12852 O B HOH B 2003 ? 6.87544 -6.37784 -48.24097 0.477 28.06058 O ? F ? . O 1
   HETATM 12858 O . HOH B 2011 ? 0.74869 -2.89775 -42.43675 0.389 18.32282 O ? F ? . O 1
   HETATM 12859 O . HOH B 2012 ? 1.82135 -9.78844 -42.25166 0.466 18.56686 O ? F ? . O 1
   HETATM 12863 O . HOH B 2016 ? -0.55134 2.73305 -42.98932 0.339 19.27979 O ? F ? . O 1
   HETATM 12865 O . HOH B 2018 ? 14.86759 -15.91014 -38.81828 0.449 14.92284 O ? F ? . O 1
   HETATM 12870 O . HOH B 2025 ? 16.21697 -16.54053 -33.42362 0.388 20.30163 O ? F ? . O 1
   HETATM 12871 O . HOH B 2026 ? 19.04908 -13.95700 -39.67112 0.401 19.78350 O ? F ? . O 1
   HETATM 12872 O . HOH B 2027 ? 20.82223 -17.77123 -42.27223 0.504 25.07705 O ? F ? . O 1
   HETATM 12873 O . HOH B 2028 ? 18.98679 -26.20553 -40.12534 0.415 18.50793 O ? F ? . O 1
   HETATM 12874 O . HOH B 2029 ? 21.53602 -22.48623 -40.23850 0.447 27.60521 O ? F ? . O 1
   HETATM 12879 O . HOH B 2035 ? 14.42296 -23.48803 -45.81745 0.445 18.60842 O ? F ? . O 1
   HETATM 12882 O . HOH B 2041 ? 9.54590 -25.42613 -53.02238 0.389 15.55863 O ? F ? . O 1
   HETATM 12884 O . HOH B 2043 ? 4.37364 -35.97807 -52.61525 0.326 22.04706 O ? F ? . O 1
   HETATM 12886 O . HOH B 2045 ? 8.43427 -26.26349 -55.28740 0.370 26.78671 O ? F ? . O 1
   HETATM 12888 O . HOH B 2051 ? -0.68988 -29.66038 -53.82459 0.357 20.61123 O ? F ? . O 1
   HETATM 12890 O . HOH B 2054 ? 4.07629 -22.11498 -57.11926 0.463 30.11546 O ? F ? . O 1
   HETATM 12891 O . HOH B 2056 ? -1.99147 -29.00274 -46.67639 0.454 22.97196 O ? F ? . O 1
   HETATM 12892 O . HOH B 2060 ? -2.23307 -35.11197 -35.25137 0.337 18.60205 O ? F ? . O 1
   HETATM 12896 O . HOH B 2066 ? -4.01062 -37.85560 -39.59215 0.522 28.22895 O ? F ? . O 1
   HETATM 12897 O . HOH B 2067 ? -6.95089 -34.57837 -38.99735 0.384 18.92882 O ? F ? . O 1
   HETATM 12898 O . HOH B 2068 ? -4.51432 -34.19345 -36.22589 0.405 14.09243 O ? F ? . O 1
   HETATM 12900 O . HOH B 2070 ? 3.05204 -38.11123 -42.97778 0.585 22.00947 O ? F ? . O 1
   HETATM 12901 O . HOH B 2071 ? 1.09368 -37.41397 -37.78046 0.381 22.68960 O ? F ? . O 1
   HETATM 12906 O . HOH B 2080 ? 1.40358 -45.91217 -42.59483 0.401 18.76881 O ? F ? . O 1
   HETATM 12907 O . HOH B 2081 ? 1.13527 -42.05347 -42.16410 0.627 34.22430 O ? F ? . O 1
   HETATM 12910 O . HOH B 2088 ? 15.79880 -16.75588 -54.32707 0.512 25.45411 O ? F ? . O 1
   HETATM 12912 O . HOH B 2092 ? -4.29605 -34.17256 -43.17775 0.370 16.75681 O ? F ? . O 1
   HETATM 12913 O . HOH B 2093 ? -0.33983 -34.18042 -53.03856 0.485 27.57698 O ? F ? . O 1
   HETATM 12914 O . HOH B 2094 ? 12.75866 -11.52070 -52.80786 0.409 23.98455 O ? F ? . O 1
   HETATM 12915 O . HOH B 2096 ? 9.38727 -13.40814 -54.32301 0.424 17.50927 O ? F ? . O 1
   HETATM 12916 O . HOH B 2097 ? 13.47925 -14.43039 -55.50675 0.878 31.74045 O ? F ? . O 1
   HETATM 12917 O . HOH B 2098 ? -4.03195 -32.09370 -46.79207 0.349 18.19318 O ? F ? . O 1
   HETATM 12924 O . HOH B 2106 ? 11.76793 -22.55542 -55.79524 0.574 29.05119 O ? F ? . O 1
   HETATM 12925 O . HOH B 2107 ? -7.79954 -31.16654 -43.61563 0.482 24.74687 O ? F ? . O 1
   HETATM 12927 O . HOH B 2109 ? -9.77691 -16.13980 -54.33250 0.382 20.27622 O ? F ? . O 1
   HETATM 12928 O . HOH B 2110 ? -4.56980 -19.47679 -58.15617 0.649 37.09510 O ? F ? . O 1
   HETATM 12936 O . HOH B 2122 ? -3.43109 -5.79372 -37.45570 0.446 20.34333 O ? F ? . O 1
   HETATM 12937 O . HOH B 2123 ? 8.55653 -12.33077 -37.43136 0.391 16.31534 O ? F ? . O 1
   HETATM 12940 O . HOH B 2128 ? 13.44433 -9.88426 -42.48018 0.419 22.93415 O ? F ? . O 1
   HETATM 12941 O . HOH B 2129 ? 11.87972 -8.90822 -49.56123 0.548 24.17698 O ? F ? . O 1
   HETATM 12946 O . HOH B 2135 ? 16.22703 -8.51137 -43.48151 0.525 25.97405 O ? F ? . O 1
   HETATM 12947 O . HOH B 2139 ? 17.62393 -9.33600 -45.82804 0.595 30.92608 O ? F ? . O 1
   HETATM 12951 O . HOH B 2144 ? 23.19073 -15.47847 -47.31002 0.388 21.89913 O ? F ? . O 1
   HETATM 12952 O . HOH B 2145 ? 20.69995 -19.38310 -46.54299 0.513 30.10662 O ? F ? . O 1
   HETATM 12956 O . HOH B 2149 ? 16.14802 -10.93526 -49.74446 0.450 21.61693 O ? F ? . O 1
   HETATM 12957 O . HOH B 2151 ? 17.66672 -16.90353 -52.46800 0.523 25.25393 O ? F ? . O 1
   HETATM 12959 O . HOH B 2154 ? -21.09670 -30.96637 -43.41292 0.691 33.10227 O ? F ? . O 1
   HETATM 12960 O . HOH B 2155 ? -18.39454 -30.41638 -39.82410 0.392 24.16523 O ? F ? . O 1
   HETATM 12961 O . HOH B 2157 ? -18.24724 -31.43587 -37.19711 0.814 39.17965 O ? F ? . O 1
   HETATM 12962 O . HOH B 2158 ? 13.28940 -11.10893 -50.17077 0.459 21.22639 O ? F ? . O 1
   HETATM 12963 O . HOH B 2159 ? 13.33953 -18.07402 -54.56200 0.475 21.88635 O ? F ? . O 1
   HETATM 12964 O . HOH B 2160 ? 11.85655 -13.97971 -53.40317 0.409 16.99740 O ? F ? . O 1
   HETATM 12966 O . HOH B 2162 ? 11.37374 -21.43577 -51.60128 0.353 15.74550 O ? F ? . O 1
   HETATM 12967 O . HOH B 2163 ? 6.81935 -13.72386 -53.12355 0.338 20.19870 O ? F ? . O 1
   HETATM 12968 O . HOH B 2166 ? 9.41306 -15.80189 -56.12233 0.399 18.40745 O ? F ? . O 1
   HETATM 12969 O . HOH B 2168 ? 3.00547 -13.16985 -55.56815 0.417 18.82749 O ? F ? . O 1
   HETATM 12970 O . HOH B 2169 ? 6.88752 -16.58401 -56.28633 0.477 20.44995 O ? F ? . O 1
   HETATM 12973 O . HOH B 2172 ? 6.17293 -19.21295 -56.77834 0.548 30.64835 O ? F ? . O 1
   HETATM 12974 O . HOH B 2173 ? 9.17515 -22.30996 -56.28230 0.468 22.65733 O ? F ? . O 1
   HETATM 12975 O . HOH B 2174 ? 9.16873 -22.99216 -51.94239 0.369 16.30908 O ? F ? . O 1
   HETATM 12976 O . HOH B 2176 ? -8.54240 -17.91892 -52.73548 0.418 19.20336 O ? F ? . O 1
   HETATM 12977 O . HOH B 2177 ? -6.34239 -16.86505 -56.28707 0.526 29.12514 O ? F ? . O 1
   HETATM 12980 O . HOH B 2180 ? -2.32577 -23.88773 -57.77755 0.610 26.52128 O ? F ? . O 1
   HETATM 12981 O . HOH B 2181 ? -2.40238 -21.19742 -57.86833 0.647 32.40516 O ? F ? . O 1
   HETATM 12982 O . HOH B 2184 ? -3.86976 -26.75092 -47.33666 0.394 17.51055 O ? F ? . O 1
   HETATM 12983 O . HOH B 2186 ? -18.16315 -15.43526 -16.39843 0.557 23.30815 O ? F ? . O 1
   HETATM 12987 O . HOH B 2194 ? -12.14244 -25.95169 -50.19608 0.465 24.17721 O ? F ? . O 1
   HETATM 12988 O . HOH B 2195 ? -12.65989 -25.16123 -53.79170 0.475 27.65398 O ? F ? . O 1
   HETATM 12991 O . HOH B 2202 ? -5.78002 -25.85440 -17.97107 0.549 23.89307 O ? F ? . O 1
   HETATM 12994 O . HOH B 2205 ? -17.82516 -28.97779 -53.13420 0.461 22.83534 O ? F ? . O 1
   HETATM 12995 O . HOH B 2207 ? -14.16854 -29.18975 -46.48530 0.436 23.24422 O ? F ? . O 1
   HETATM 12996 O . HOH B 2208 ? -11.16869 -26.38740 -47.67788 0.402 15.50003 O ? F ? . O 1
   HETATM 12997 O . HOH B 2209 ? -11.52513 -29.14786 -47.17437 0.588 28.20370 O ? F ? . O 1
   HETATM 12998 O . HOH B 2210 ? -11.84248 -29.68278 -43.02167 0.301 21.57879 O ? F ? . O 1
   HETATM 13007 O . HOH B 2221 ? 7.23182 -18.60644 -14.31262 0.327 17.93059 O ? F ? . O 1
   HETATM 13014 O . HOH B 2233 ? 14.37561 -11.08920 -22.82286 0.608 30.95208 O ? F ? . O 1
   HETATM 13015 O . HOH B 2234 ? -2.45113 -11.74084 -59.23853 0.544 24.94452 O ? F ? . O 1
   HETATM 13016 O . HOH B 2235 ? -0.15907 -14.73002 -59.00508 0.462 24.57343 O ? F ? . O 1
   HETATM 13018 O . HOH B 2237 ? -7.75327 -14.69874 -55.43888 0.451 20.30541 O ? F ? . O 1
   HETATM 13019 O . HOH B 2240 ? -7.06218 0.57747 -19.28857 0.509 24.78952 O ? F ? . O 1
   HETATM 13020 O . HOH B 2241 ? 3.95166 1.12059 -13.85126 0.633 33.20008 O ? F ? . O 1
   HETATM 13022 O . HOH B 2245 ? 9.33812 -17.05242 -15.61759 0.560 26.35360 O ? F ? . O 1
   HETATM 13023 O . HOH B 2246 ? 15.66617 -13.23706 -18.57492 0.514 27.62482 O ? F ? . O 1
   HETATM 13024 O . HOH B 2247 ? 14.74643 -17.27223 -16.20138 0.572 22.26086 O ? F ? . O 1
   HETATM 13026 O . HOH B 2251 ? -17.70164 -8.14186 -44.30174 0.385 14.14674 O ? F ? . O 1
   HETATM 13027 O . HOH B 2252 ? -22.51158 -9.13195 -40.20479 0.368 16.44252 O ? F ? . O 1
   HETATM 13029 O . HOH B 2254 ? -19.65761 -4.41534 -38.74307 0.349 17.04378 O ? F ? . O 1
   HETATM 13030 O . HOH B 2257 ? -21.24090 -11.47813 -48.51635 0.535 25.59954 O ? F ? . O 1
   HETATM 13031 O . HOH B 2260 ? -25.04407 -21.36472 -43.01579 0.474 18.70601 O ? F ? . O 1
   HETATM 13036 O . HOH B 2266 ? -29.22471 -13.57530 -28.66795 0.467 16.68006 O ? F ? . O 1
   HETATM 13042 O . HOH B 2275 ? -27.47961 -17.50817 -38.25809 0.516 24.18722 O ? F ? . O 1
   HETATM 13043 O . HOH B 2276 ? -22.02099 -23.89073 -35.61181 0.428 13.88309 O ? F ? . O 1
   HETATM 13044 O . HOH B 2277 ? -24.89011 -24.68785 -46.14049 0.759 34.00256 O ? F ? . O 1
   HETATM 13045 O . HOH B 2278 ? -22.69284 -25.89212 -45.32553 0.463 20.05568 O ? F ? . O 1
   HETATM 13048 O . HOH B 2281 ? -20.67479 -30.36212 -40.85225 0.453 25.46830 O ? F ? . O 1
   HETATM 13050 O . HOH B 2283 ? -28.52415 -25.79085 -37.39758 0.728 25.50935 O ? F ? . O 1
   HETATM 13051 O . HOH B 2284 ? -29.33901 -22.64369 -34.05854 0.471 16.60926 O ? F ? . O 1
   HETATM 13052 O . HOH B 2285 ? -29.08004 -20.29367 -37.44275 0.416 17.47811 O ? F ? . O 1
   HETATM 13055 O . HOH B 2289 ? -21.02700 -25.78905 -34.25049 0.352 25.05349 O ? F ? . O 1
   HETATM 13058 O . HOH B 2292 ? -4.58175 -8.27972 -36.81762 0.381 13.01143 O ? F ? . O 1
   HETATM 13060 O A HOH B 2294 ? -4.30914 -9.37291 -34.59274 0.308 14.96997 O ? F ? . O 1
   HETATM 13061 O B HOH B 2294 ? -2.98426 -9.86310 -35.24491 0.692 26.81374 O ? F ? . O 1
   HETATM 13064 O . HOH B 2299 ? -4.49423 -0.22915 -38.73592 0.352 17.10156 O ? F ? . O 1
   HETATM 13065 O . HOH B 2302 ? -13.66969 4.15365 -44.63806 0.455 14.13959 O ? F ? . O 1
   HETATM 13067 O . HOH B 2305 ? -4.41104 2.07454 -40.24354 0.364 20.65033 O ? F ? . O 1
   HETATM 13070 O . HOH B 2312 ? -18.46807 -1.73399 -34.26155 0.507 17.92039 O ? F ? . O 1
   HETATM 13073 O . HOH B 2318 ? -20.55584 -6.39179 -30.10816 0.417 10.82961 O ? F ? . O 1
   HETATM 13074 O . HOH B 2319 ? -22.94863 -6.53716 -31.36208 0.425 16.56164 O ? F ? . O 1
   HETATM 13075 O . HOH B 2320 ? -16.59753 -5.95687 -24.30036 0.343 16.29421 O ? F ? . O 1
   HETATM 13076 O . HOH B 2321 ? -20.45585 -3.72530 -30.36666 0.515 29.82429 O ? F ? . O 1
   HETATM 13077 O . HOH B 2323 ? -21.41202 -7.13931 -27.60569 0.429 13.72998 O ? F ? . O 1
   HETATM 13078 O . HOH B 2326 ? -12.32497 -3.83002 -24.56634 0.417 15.14956 O ? F ? . O 1
   HETATM 13080 O . HOH B 2328 ? -18.61158 -14.20850 -18.84386 0.407 16.95087 O ? F ? . O 1
   HETATM 13081 O . HOH B 2329 ? -20.77025 -6.26255 -25.04415 0.438 19.70868 O ? F ? . O 1
   HETATM 13083 O . HOH B 2331 ? -16.79757 -13.43739 -14.78715 0.463 24.13211 O ? F ? . O 1
   HETATM 13085 O . HOH B 2333 ? -17.88769 -11.39322 -17.58591 0.717 35.16534 O ? F ? . O 1
   HETATM 13086 O . HOH B 2335 ? -10.16369 -7.71166 -19.59805 0.505 22.43946 O ? F ? . O 1
   HETATM 13090 O . HOH B 2340 ? -12.24562 -24.43186 -16.38974 0.499 35.39509 O ? F ? . O 1
   HETATM 13093 O . HOH B 2344 ? -24.26889 -29.21519 -25.47986 0.411 24.87111 O ? F ? . O 1
   HETATM 13095 O . HOH B 2346 ? -25.70958 -28.18320 -27.48548 0.379 22.22134 O ? F ? . O 1
   HETATM 13099 O . HOH B 2350 ? -32.74825 -26.04954 -22.85172 0.427 21.62091 O ? F ? . O 1
   HETATM 13100 O . HOH B 2351 ? -26.23124 -25.39045 -18.73492 0.697 32.83590 O ? F ? . O 1
   HETATM 13101 O . HOH B 2352 ? -26.60908 -21.46739 -19.44144 0.622 29.09815 O ? F ? . O 1
   HETATM 13102 O . HOH B 2353 ? -19.82924 -26.31188 -19.69553 0.460 23.96910 O ? F ? . O 1
   HETATM 13103 O . HOH B 2355 ? -18.70655 -19.90071 -17.91125 0.422 24.15556 O ? F ? . O 1
   HETATM 13106 O . HOH B 2360 ? -15.18215 -29.85568 -21.46188 0.419 21.98962 O ? F ? . O 1
   HETATM 13112 O . HOH B 2367 ? -1.68206 -8.34986 -32.86533 0.384 11.69951 O ? F ? . O 1
   HETATM 13114 O . HOH B 2369 ? -1.85952 2.65821 -29.80027 0.364 22.60294 O ? F ? . O 1
   HETATM 13116 O . HOH B 2374 ? 2.40060 -0.70409 -30.28974 0.534 26.04506 O ? F ? . O 1
   HETATM 13118 O . HOH B 2376 ? 3.11731 -5.15567 -31.55108 0.450 23.66408 O ? F ? . O 1
   HETATM 13119 O . HOH B 2378 ? -2.92866 -0.30980 -36.46139 0.346 17.51186 O ? F ? . O 1
   HETATM 13121 O . HOH B 2383 ? -6.78885 5.25151 -24.11228 0.427 22.99975 O ? F ? . O 1
   HETATM 13122 O . HOH B 2387 ? -3.67486 0.01632 -20.83219 0.285 15.28444 O ? F ? . O 1
   HETATM 13124 O . HOH B 2392 ? -9.21045 -4.56411 -19.16463 0.434 18.39223 O ? F ? . O 1
   HETATM 13125 O . HOH B 2394 ? -3.39919 -6.86694 -15.14200 0.426 21.52494 O ? F ? . O 1
   HETATM 13126 O . HOH B 2395 ? 1.64082 -5.80286 -13.48384 0.454 22.28481 O ? F ? . O 1
   HETATM 13127 O . HOH B 2396 ? 4.57465 -19.21887 -14.69862 0.389 10.22085 O ? F ? . O 1
   HETATM 13129 O . HOH B 2398 ? 7.28353 -14.25349 -12.97667 0.383 15.14589 O ? F ? . O 1
   HETATM 13130 O . HOH B 2399 ? 1.55126 -20.09298 -11.63482 0.378 9.84445 O ? F ? . O 1
   HETATM 13134 O . HOH B 2403 ? 8.87763 -28.50101 -16.82846 0.384 15.03664 O ? F ? . O 1
   HETATM 13136 O . HOH B 2405 ? 5.79997 -30.91071 -17.32095 0.366 22.38921 O ? F ? . O 1
   HETATM 13140 O . HOH B 2410 ? 11.08231 -24.34978 -11.18082 0.460 26.26179 O ? F ? . O 1
   HETATM 13143 O . HOH B 2413 ? -3.35047 -25.73585 -21.61563 0.430 13.37275 O ? F ? . O 1
   HETATM 13145 O . HOH B 2415 ? 2.40472 -30.13313 -20.02049 0.359 18.03790 O ? F ? . O 1
   HETATM 13148 O . HOH B 2419 ? 0.43972 -36.46859 -27.65626 0.331 16.98635 O ? F ? . O 1
   HETATM 13149 O . HOH B 2420 ? 3.70609 -34.06204 -30.11252 0.407 22.75682 O ? F ? . O 1
   HETATM 13151 O . HOH B 2423 ? -5.72545 -33.48509 -25.62777 0.573 26.06546 O ? F ? . O 1
   HETATM 13155 O . HOH B 2430 ? -7.25263 -35.39532 -32.31341 0.401 18.96110 O ? F ? . O 1
   HETATM 13160 O . HOH B 2435 ? -1.81782 -36.71514 -33.00122 0.401 28.89815 O ? F ? . O 1
   HETATM 13161 O . HOH B 2436 ? 0.17175 -38.63423 -33.39360 0.365 24.55645 O ? F ? . O 1
   HETATM 13162 O . HOH B 2437 ? 2.90982 -37.24688 -29.91971 0.471 28.28759 O ? F ? . O 1
   HETATM 13164 O . HOH B 2439 ? 6.97851 -15.91251 -31.00103 0.459 14.42296 O ? F ? . O 1
   HETATM 13168 O . HOH B 2443 ? 12.03761 -12.48057 -23.93183 0.374 10.85211 O ? F ? . O 1
   HETATM 13169 O . HOH B 2444 ? 11.74942 -8.19799 -24.75615 0.601 23.67399 O ? F ? . O 1
   HETATM 13172 O . HOH B 2450 ? 6.43637 5.61070 -22.20048 0.447 23.01263 O ? F ? . O 1
   HETATM 13173 O . HOH B 2451 ? 8.29881 2.62330 -18.65506 0.448 29.00309 O ? F ? . O 1
   HETATM 13174 O . HOH B 2453 ? 1.64856 1.10782 -17.42859 0.386 24.42822 O ? F ? . O 1
   HETATM 13175 O . HOH B 2454 ? 2.98272 -3.94769 -14.89941 0.417 13.93149 O ? F ? . O 1
   HETATM 13178 O . HOH B 2457 ? 10.17171 -3.36010 -18.02492 0.355 15.00859 O ? F ? . O 1
   HETATM 13180 O . HOH B 2459 ? 9.18190 -6.95028 -12.75725 0.411 15.51936 O ? F ? . O 1
   HETATM 13181 O . HOH B 2460 ? 10.64143 -5.15134 -20.25897 0.533 27.06738 O ? F ? . O 1
   HETATM 13182 O . HOH B 2461 ? 13.17360 -9.31848 -18.24243 0.448 16.37443 O ? F ? . O 1
   HETATM 13183 O . HOH B 2462 ? 9.22059 -14.36228 -15.05838 0.418 13.31731 O ? F ? . O 1
   HETATM 13184 O . HOH B 2463 ? 4.12048 -12.66222 -11.25314 0.443 30.97386 O ? F ? . O 1
   HETATM 13185 O . HOH B 2464 ? 2.96045 -8.31690 -13.07528 0.642 32.28411 O ? F ? . O 1
   HETATM 13187 O . HOH B 2468 ? 14.27140 -11.24181 -19.84728 0.537 21.97271 O ? F ? . O 1
   HETATM 13188 O . HOH B 2469 ? 14.73863 -15.90817 -18.69197 0.417 12.41592 O ? F ? . O 1
   HETATM 13190 O . HOH B 2471 ? 12.25894 -17.86691 -14.98741 0.551 28.42247 O ? F ? . O 1
   HETATM 13192 O . HOH B 2474 ? 16.21821 -17.37419 -20.44707 0.312 15.80081 O ? F ? . O 1
   HETATM 13194 O . HOH B 2481 ? 12.14769 -32.67774 -28.53558 0.399 21.29264 O ? F ? . O 1
   HETATM 13195 O . HOH B 2482 ? 11.25004 -32.37060 -24.74314 0.526 19.21211 O ? F ? . O 1
   HETATM 13197 O . HOH B 2488 ? 11.11120 -27.77846 -34.29728 0.470 13.09321 O ? F ? . O 1
   HETATM 13199 O . HOH B 2491 ? 10.67764 -31.09137 -27.08817 0.328 14.39559 O ? F ? . O 1
   HETATM 13200 O . HOH B 2492 ? 6.86853 -34.31900 -33.11451 0.324 15.56340 O ? F ? . O 1
   HETATM 13201 O . HOH B 2493 ? 9.02600 -34.03857 -26.60618 0.349 15.97054 O ? F ? . O 1
   HETATM 13206 O . HOH B 2501 ? 13.51228 -39.75669 -27.52535 0.462 19.91163 O ? F ? . O 1
   HETATM 13213 O . HOH B 2512 ? 6.62087 -14.96933 -33.71002 0.512 16.27724 O ? F ? . O 1
   HETATM 13214 O . HOH B 2513 ? 9.12493 -15.22208 -29.66501 0.358 12.92050 O ? F ? . O 1
   HETATM 13216 O . HOH B 2516 ? -10.33821 -30.11784 -44.98954 0.422 20.81380 O ? F ? . O 1
   HETATM 13218 O . HOH B 2520 ? -14.78915 -30.22468 -30.07243 0.327 15.59385 O ? F ? . O 1
   HETATM 13219 O . HOH B 2523 ? -15.70944 -31.53352 -27.75230 0.422 20.55557 O ? F ? . O 1
   HETATM 13221 O . HOH B 2525 ? -7.28402 -27.51003 -16.20737 0.422 25.14409 O ? F ? . O 1
   HETATM 13222 C1 B BMA C 1 ? 5.89081 -11.47092 15.14190 0.177 12.82758 C ? G ? . C1 1
   HETATM 13223 C2 B BMA C 1 ? 6.39982 -12.84499 14.74837 0.177 11.61404 C ? G ? . C2 1
   HETATM 13224 C3 B BMA C 1 ? 6.82611 -12.90815 13.29079 0.177 10.94765 C ? G ? . C3 1
   HETATM 13225 C4 B BMA C 1 ? 5.73508 -12.14882 12.42835 0.177 10.18163 C ? G ? . C4 1
   HETATM 13226 C5 B BMA C 1 ? 5.03217 -10.92002 13.01031 0.177 12.59479 C ? G ? . C5 1
   HETATM 13227 C6 B BMA C 1 ? 3.71408 -10.68051 12.27229 0.177 13.15898 C ? G ? . C6 1
   HETATM 13228 O1 B BMA C 1 ? 5.49722 -11.86809 16.36801 0.177 10.63139 O ? G ? . O1 1
   HETATM 13229 O2 B BMA C 1 ? 5.50809 -13.88509 15.07756 0.177 14.12927 O ? G ? . O2 1
   HETATM 13230 O3 B BMA C 1 ? 7.22992 -14.27540 13.09965 0.177 13.35300 O ? G ? . O3 1
   HETATM 13231 O4 B BMA C 1 ? 6.20271 -11.53192 11.27006 0.177 8.66377 O ? G ? . O4 1
   HETATM 13232 O5 B BMA C 1 ? 4.80862 -10.91514 14.38382 0.177 9.01742 O ? G ? . O5 1
   HETATM 13233 O6 B BMA C 1 ? 3.02284 -11.90488 12.04908 0.177 11.61466 O ? G ? . O6 1
   HETATM 13234 C1 . MAN C 2 ? 2.02015 -11.75758 11.02253 1.000 12.27952 C ? H ? . C1 1
   HETATM 13235 C2 . MAN C 2 ? 1.34337 -13.07473 10.99530 1.000 11.88323 C ? H ? . C2 1
   HETATM 13236 C3 . MAN C 2 ? 0.98921 -13.67394 9.61806 1.000 10.31638 C ? H ? . C3 1
   HETATM 13237 C4 . MAN C 2 ? 2.06400 -13.35223 8.53940 1.000 12.93232 C ? H ? . C4 1
   HETATM 13238 C5 . MAN C 2 ? 3.22363 -12.56534 9.18991 1.000 12.08033 C ? H ? . C5 1
   HETATM 13239 C6 . MAN C 2 ? 4.25805 -12.14242 8.16684 1.000 12.34951 C ? H ? . C6 1
   HETATM 13240 O2 . MAN C 2 ? 0.15341 -13.04142 11.83076 1.000 12.20493 O ? H ? . O2 1
   HETATM 13241 O3 . MAN C 2 ? -0.34394 -13.30626 9.18305 1.000 11.91043 O ? H ? . O3 1
   HETATM 13242 O4 . MAN C 2 ? 2.52737 -14.54867 7.95817 1.000 12.07677 O ? H ? . O4 1
   HETATM 13243 O5 . MAN C 2 ? 2.70058 -11.43078 9.83642 1.000 12.34211 O ? H ? . O5 1
   HETATM 13244 O6 . MAN C 2 ? 3.56486 -11.44848 7.14544 1.000 11.75583 O ? H ? . O6 1
   HETATM 13245 C1 . MAN C 3 ? 4.41844 -10.80077 6.21007 1.000 13.58697 C ? I ? . C1 1
   HETATM 13246 C2 . MAN C 3 ? 3.38213 -10.12939 5.27236 1.000 11.97367 C ? I ? . C2 1
   HETATM 13247 C3 . MAN C 3 ? 2.62220 -11.19113 4.55237 1.000 12.33365 C ? I ? . C3 1
   HETATM 13248 C4 . MAN C 3 ? 3.49537 -12.22661 3.82773 1.000 10.55650 C ? I ? . C4 1
   HETATM 13249 C5 . MAN C 3 ? 4.49743 -12.77349 4.86612 1.000 12.20608 C ? I ? . C5 1
   HETATM 13250 C6 . MAN C 3 ? 5.64310 -13.56222 4.15644 1.000 13.14532 C ? I ? . C6 1
   HETATM 13251 O2 . MAN C 3 ? 4.15327 -9.41704 4.26323 1.000 12.53955 O ? I ? . O2 1
   HETATM 13252 O3 . MAN C 3 ? 1.64784 -10.60852 3.64552 1.000 11.30824 O ? I ? . O3 1
   HETATM 13253 O4 . MAN C 3 ? 2.73947 -13.35609 3.35927 1.000 11.27088 O ? I ? . O4 1
   HETATM 13254 O5 . MAN C 3 ? 5.22466 -11.68911 5.52256 1.000 12.41001 O ? I ? . O5 1
   HETATM 13255 O6 . MAN C 3 ? 6.31961 -12.63986 3.29263 1.000 12.62669 O ? I ? . O6 1
   HETATM 13256 C1 . MAN C 4 ? 7.24064 -13.28987 2.37355 1.000 15.68064 C ? J ? . C1 1
   HETATM 13257 C2 . MAN C 4 ? 7.97331 -12.11203 1.73489 1.000 14.67061 C ? J ? . C2 1
   HETATM 13258 C3 . MAN C 4 ? 7.09261 -11.32504 0.79117 1.000 16.45586 C ? J ? . C3 1
   HETATM 13259 C4 . MAN C 4 ? 6.47301 -12.23005 -0.21410 1.000 16.92265 C ? J ? . C4 1
   HETATM 13260 C5 . MAN C 4 ? 5.73063 -13.34459 0.55838 1.000 13.60646 C ? J ? . C5 1
   HETATM 13261 C6 . MAN C 4 ? 5.10435 -14.37829 -0.33640 1.000 16.73451 C ? J ? . C6 1
   HETATM 13262 O2 . MAN C 4 ? 9.10250 -12.69079 0.95351 1.000 17.46742 O ? J ? . O2 1
   HETATM 13263 O3 . MAN C 4 ? 7.80138 -10.27511 0.06830 1.000 21.21351 O ? J ? . O3 1
   HETATM 13264 O4 . MAN C 4 ? 5.55333 -11.56298 -0.99889 1.000 16.92240 O ? J ? . O4 1
   HETATM 13265 O5 . MAN C 4 ? 6.59645 -14.04893 1.41163 1.000 13.58190 O ? J ? . O5 1
   HETATM 13266 O6 . MAN C 4 ? 5.92348 -14.81201 -1.40183 1.000 18.19524 O ? J ? . O6 1
   HETATM 13267 C1 . MAN C 5 ? 7.24053 -15.44574 -1.18981 1.000 27.87045 C ? K ? . C1 1
   HETATM 13268 C2 . MAN C 5 ? 8.12798 -15.25306 -2.45895 1.000 25.07190 C ? K ? . C2 1
   HETATM 13269 C3 . MAN C 5 ? 7.65458 -16.08270 -3.63574 1.000 33.47714 C ? K ? . C3 1
   HETATM 13270 C4 . MAN C 5 ? 7.46751 -17.54115 -3.21570 1.000 38.79951 C ? K ? . C4 1
   HETATM 13271 C5 . MAN C 5 ? 6.57566 -17.64243 -1.91580 1.000 34.42647 C ? K ? . C5 1
   HETATM 13272 C6 . MAN C 5 ? 6.21238 -19.06227 -1.44156 1.000 34.13329 C ? K ? . C6 1
   HETATM 13273 O2 . MAN C 5 ? 9.46600 -15.63361 -2.18984 1.000 33.76856 O ? K ? . O2 1
   HETATM 13274 O3 . MAN C 5 ? 8.56119 -15.97196 -4.74732 1.000 34.20493 O ? K ? . O3 1
   HETATM 13275 O4 . MAN C 5 ? 6.78870 -18.07332 -4.34292 1.000 41.02648 O ? K ? . O4 1
   HETATM 13276 O5 . MAN C 5 ? 7.06158 -16.80483 -0.86545 1.000 32.93143 O ? K ? . O5 1
   HETATM 13277 O6 . MAN C 5 ? 7.31420 -19.91534 -1.54335 1.000 35.70066 O ? K ? . O6 1
   HETATM 13278 C1 B BMA D 1 ? -10.34997 -31.12357 -40.11712 0.211 20.83221 C ? L ? . C1 1
   HETATM 13279 C2 B BMA D 1 ? -9.24522 -31.57389 -39.19168 0.211 21.61212 C ? L ? . C2 1
   HETATM 13280 C3 B BMA D 1 ? -9.87027 -31.62777 -37.78333 0.211 21.07034 C ? L ? . C3 1
   HETATM 13281 C4 B BMA D 1 ? -10.85178 -30.48821 -37.36223 0.211 21.75326 C ? L ? . C4 1
   HETATM 13282 C5 B BMA D 1 ? -11.61587 -29.80785 -38.50226 0.211 16.00850 C ? L ? . C5 1
   HETATM 13283 C6 B BMA D 1 ? -12.05603 -28.39988 -38.16952 0.211 17.86982 C ? L ? . C6 1
   HETATM 13284 O1 B BMA D 1 ? -9.89922 -31.08657 -41.41989 0.211 22.48167 O ? L ? . O1 1
   HETATM 13285 O2 B BMA D 1 ? -8.05139 -30.79975 -39.28370 0.211 18.08219 O ? L ? . O2 1
   HETATM 13286 O3 B BMA D 1 ? -8.71234 -31.76135 -37.01825 0.211 20.21334 O ? L ? . O3 1
   HETATM 13287 O4 B BMA D 1 ? -11.83705 -31.09049 -36.53345 0.211 23.39832 O ? L ? . O4 1
   HETATM 13288 O5 B BMA D 1 ? -10.96138 -29.89228 -39.77252 0.211 19.24513 O ? L ? . O5 1
   HETATM 13289 O6 B BMA D 1 ? -10.88476 -27.68218 -37.86446 0.211 18.09730 O ? L ? . O6 1
   HETATM 13290 C1 . MAN D 2 ? -11.23112 -26.61733 -37.00487 1.000 17.65830 C ? M ? . C1 1
   HETATM 13291 C2 . MAN D 2 ? -9.91008 -25.80097 -36.84483 1.000 18.39239 C ? M ? . C2 1
   HETATM 13292 C3 . MAN D 2 ? -9.53568 -25.19770 -35.45234 1.000 14.70503 C ? M ? . C3 1
   HETATM 13293 C4 . MAN D 2 ? -10.03381 -26.08107 -34.29690 1.000 17.09808 C ? M ? . C4 1
   HETATM 13294 C5 . MAN D 2 ? -10.67596 -27.36348 -34.84110 1.000 19.52692 C ? M ? . C5 1
   HETATM 13295 C6 . MAN D 2 ? -11.28510 -28.22512 -33.72763 1.000 17.50506 C ? M ? . C6 1
   HETATM 13296 O2 . MAN D 2 ? -9.87000 -24.80242 -37.84833 1.000 17.78924 O ? M ? . O2 1
   HETATM 13297 O3 . MAN D 2 ? -9.99746 -23.88671 -35.37668 1.000 15.57752 O ? M ? . O3 1
   HETATM 13298 O4 . MAN D 2 ? -9.01457 -26.40511 -33.41366 1.000 16.72247 O ? M ? . O4 1
   HETATM 13299 O5 . MAN D 2 ? -11.69720 -27.03420 -35.74841 1.000 17.73750 O ? M ? . O5 1
   HETATM 13300 O6 . MAN D 2 ? -12.14723 -27.38230 -32.97955 1.000 16.71654 O ? M ? . O6 1
   HETATM 13301 C1 . MAN D 3 ? -13.01478 -28.03362 -31.97378 1.000 16.24349 C ? N ? . C1 1
   HETATM 13302 C2 . MAN D 3 ? -13.80071 -26.92333 -31.37194 1.000 14.65291 C ? N ? . C2 1
   HETATM 13303 C3 . MAN D 3 ? -12.80176 -25.96328 -30.68432 1.000 15.97444 C ? N ? . C3 1
   HETATM 13304 C4 . MAN D 3 ? -11.96710 -26.73900 -29.68726 1.000 12.87060 C ? N ? . C4 1
   HETATM 13305 C5 . MAN D 3 ? -11.23400 -27.90184 -30.27899 1.000 15.18117 C ? N ? . C5 1
   HETATM 13306 C6 . MAN D 3 ? -10.55925 -28.84306 -29.35498 1.000 16.13663 C ? N ? . C6 1
   HETATM 13307 O2 . MAN D 3 ? -14.66644 -27.50856 -30.40170 1.000 17.05924 O ? N ? . O2 1
   HETATM 13308 O3 . MAN D 3 ? -13.56483 -24.93900 -30.09602 1.000 14.75912 O ? N ? . O3 1
   HETATM 13309 O4 . MAN D 3 ? -10.94677 -25.84622 -29.14609 1.000 15.31106 O ? N ? . O4 1
   HETATM 13310 O5 . MAN D 3 ? -12.16142 -28.69979 -31.09673 1.000 16.46097 O ? N ? . O5 1
   HETATM 13311 O6 . MAN D 3 ? -11.59991 -29.33847 -28.46458 1.000 17.58586 O ? N ? . O6 1
   HETATM 13312 C1 . MAN D 4 ? -11.15902 -30.09172 -27.36752 1.000 20.62560 C ? O ? . C1 1
   HETATM 13313 C2 . MAN D 4 ? -12.43323 -30.75398 -26.76717 1.000 20.98071 C ? O ? . C2 1
   HETATM 13314 C3 . MAN D 4 ? -13.36173 -29.69149 -26.21552 1.000 18.08752 C ? O ? . C3 1
   HETATM 13315 C4 . MAN D 4 ? -12.60615 -28.89789 -25.18555 1.000 17.91627 C ? O ? . C4 1
   HETATM 13316 C5 . MAN D 4 ? -11.38690 -28.26114 -25.86337 1.000 17.01531 C ? O ? . C5 1
   HETATM 13317 C6 . MAN D 4 ? -10.46823 -27.47256 -24.89851 1.000 17.44961 C ? O ? . C6 1
   HETATM 13318 O2 . MAN D 4 ? -11.99526 -31.64262 -25.77863 1.000 28.21379 O ? O ? . O2 1
   HETATM 13319 O3 . MAN D 4 ? -14.51871 -30.30178 -25.60262 1.000 20.36607 O ? O ? . O3 1
   HETATM 13320 O4 . MAN D 4 ? -13.41777 -27.88362 -24.68897 1.000 18.58683 O ? O ? . O4 1
   HETATM 13321 O5 . MAN D 4 ? -10.51359 -29.24273 -26.43770 1.000 18.27707 O ? O ? . O5 1
   HETATM 13322 O6 . MAN D 4 ? -10.24871 -28.08655 -23.68226 1.000 20.03021 O ? O ? . O6 1
   HETATM 13323 C1 . MAN D 5 ? -9.60333 -29.38485 -23.57547 1.000 27.85549 C ? P ? . C1 1
   HETATM 13324 C2 . MAN D 5 ? -9.97999 -30.02448 -22.20377 1.000 34.91957 C ? P ? . C2 1
   HETATM 13325 C3 . MAN D 5 ? -9.36756 -29.25938 -21.04914 1.000 29.32215 C ? P ? . C3 1
   HETATM 13326 C4 . MAN D 5 ? -7.86338 -29.10153 -21.25667 1.000 33.51206 C ? P ? . C4 1
   HETATM 13327 C5 . MAN D 5 ? -7.58837 -28.46146 -22.64161 1.000 27.59571 C ? P ? . C5 1
   HETATM 13328 C6 . MAN D 5 ? -6.11697 -28.12760 -22.97645 1.000 24.23876 C ? P ? . C6 1
   HETATM 13329 O2 . MAN D 5 ? -9.49589 -31.34835 -22.18111 1.000 36.83459 O ? P ? . O2 1
   HETATM 13330 O3 . MAN D 5 ? -9.60882 -29.98656 -19.85859 1.000 35.11530 O ? P ? . O3 1
   HETATM 13331 O4 . MAN D 5 ? -7.45503 -28.30455 -20.14140 1.000 35.61806 O ? P ? . O4 1
   HETATM 13332 O5 . MAN D 5 ? -8.21537 -29.26463 -23.67254 1.000 28.52045 O ? P ? . O5 1
   HETATM 13333 O6 . MAN D 5 ? -5.46290 -29.33781 -22.76522 1.000 36.19526 O ? P ? . O6 1
   HETATM 15521 O . HOH S 2526 ? 1.68125 -20.29261 3.53776 0.929 10.85388 O ? Q ? . O 1
   HETATM 15522 O . HOH S 2527 ? 0.80486 -14.80025 -0.52581 0.914 12.47646 O ? Q ? . O 1
   HETATM 15523 O . HOH S 2528 ? -0.77403 -11.72924 2.86430 0.888 10.91891 O ? Q ? . O 1
   HETATM 15524 O . HOH S 2529 ? -0.59776 -25.84213 -27.12373 1.000 14.90693 O ? Q ? . O 1
   HETATM 15525 O . HOH S 2530 ? -1.90247 -16.94484 -2.19411 0.925 11.13884 O ? Q ? . O 1
   HETATM 15526 O . HOH S 2531 ? 1.89110 -19.31413 6.36887 0.933 12.08242 O ? Q ? . O 1
   HETATM 15527 O . HOH S 2532 ? -4.11124 -24.44514 -28.36601 1.000 14.87135 O ? Q ? . O 1
   HETATM 15528 O . HOH S 2533 ? 2.97629 -23.40474 -12.23099 0.983 15.46484 O ? Q ? . O 1
   HETATM 15529 O . HOH S 2534 ? -4.13438 -16.08156 5.08240 0.861 10.69542 O ? Q ? . O 1
   HETATM 15530 O . HOH S 2535 ? -5.36421 -12.56782 10.32516 0.888 11.23121 O ? Q ? . O 1
   HETATM 15531 O . HOH S 2536 ? -7.31827 -14.24470 -14.56477 0.998 16.73721 O ? Q ? . O 1
   HETATM 15532 O . HOH S 2537 ? 3.46909 -6.81106 4.46900 1.000 14.12958 O ? Q ? . O 1
   HETATM 15533 O . HOH S 2538 ? -2.65342 -16.98418 -36.94173 1.000 14.33945 O ? Q ? . O 1
   HETATM 15534 O . HOH S 2539 ? -12.66693 -22.36930 -29.67432 0.910 12.90105 O ? Q ? . O 1
   HETATM 15535 O . HOH S 2540 ? 7.41127 -7.13660 -23.01761 0.948 22.42841 O ? Q ? . O 1
   HETATM 15536 O . HOH S 2541 ? -4.55558 -25.27197 -31.19088 0.968 16.66199 O ? Q ? . O 1
   HETATM 15537 O . HOH S 2542 ? -5.43394 -22.53918 -11.94952 0.979 18.72961 O ? Q ? . O 1
   HETATM 15538 O . HOH S 2543 ? 4.56871 -12.58619 -34.31621 0.858 18.25878 O ? Q ? . O 1
   HETATM 15539 O . HOH S 2544 ? -7.25798 -20.57307 10.77809 1.000 14.09167 O ? Q ? . O 1
   HETATM 15540 O . HOH S 2545 ? 3.38956 -23.86497 3.29940 0.927 13.20406 O ? Q ? . O 1
   HETATM 15541 O . HOH S 2546 ? -9.99921 -15.36280 -7.96370 0.901 17.73801 O ? Q ? . O 1
   HETATM 15542 O . HOH S 2547 ? 3.20284 -12.44946 -36.73216 1.000 25.09607 O ? Q ? . O 1
   HETATM 15543 O . HOH S 2548 ? -10.28914 -23.07843 -25.47418 0.942 14.55243 O ? Q ? . O 1
   HETATM 15544 O . HOH S 2549 ? 7.81745 -23.83717 14.93480 0.998 14.26868 O ? Q ? . O 1
   HETATM 15545 O . HOH S 2550 ? -3.22830 -15.36039 -34.75659 0.940 14.19754 O ? Q ? . O 1
   HETATM 15546 O . HOH S 2551 ? -8.14314 -19.14368 -31.63335 0.900 13.83299 O ? Q ? . O 1
   HETATM 15547 O . HOH S 2552 ? -1.93158 -13.60413 -37.49025 0.899 14.51556 O ? Q ? . O 1
   HETATM 15548 O . HOH S 2553 ? -10.65603 -19.11526 -37.53297 0.824 12.88800 O ? Q ? . O 1
   HETATM 15549 O . HOH S 2554 ? -4.30183 -18.00117 -39.94147 1.000 15.33393 O ? Q ? . O 1
   HETATM 15550 O . HOH S 2555 ? 0.84473 -28.13799 -26.95136 0.813 16.77544 O ? Q ? . O 1
   HETATM 15551 O . HOH S 2556 ? -8.52228 -20.03707 -24.00091 0.876 11.98082 O ? Q ? . O 1
   HETATM 15552 O . HOH S 2557 ? -6.83110 -18.40723 13.56948 0.909 13.00935 O ? Q ? . O 1
   HETATM 15553 O . HOH S 2558 ? -5.02067 -12.53683 -15.43863 0.960 16.60215 O ? Q ? . O 1
   HETATM 15554 O . HOH S 2559 ? -8.78639 -9.65905 -20.98152 0.893 15.66175 O ? Q ? . O 1
   HETATM 15555 O . HOH S 2560 ? 7.77520 -27.29435 -30.80297 0.829 15.43058 O ? Q ? . O 1
   HETATM 15556 O . HOH S 2561 ? -11.58466 -17.57679 -7.04444 0.804 14.58450 O ? Q ? . O 1
   HETATM 15557 O . HOH S 2562 ? -8.50102 -20.42238 8.28243 0.881 13.98915 O ? Q ? . O 1
   HETATM 15558 O . HOH S 2563 ? -8.73148 -28.49380 -41.53699 0.815 17.81488 O ? Q ? . O 1
   HETATM 15559 O . HOH S 2564 ? -5.74325 -2.63535 -38.04740 0.682 13.98515 O ? Q ? . O 1
   HETATM 15560 O . HOH S 2565 ? 4.02553 -31.42551 8.43782 0.768 15.33924 O ? Q ? . O 1
   HETATM 15561 O . HOH S 2566 ? -8.10366 -21.96755 -11.17599 0.890 18.42933 O ? Q ? . O 1
   HETATM 15562 O . HOH S 2567 ? 7.20079 -2.01651 -20.85502 0.822 22.81720 O ? Q ? . O 1
   HETATM 15563 O . HOH S 2568 ? -4.49182 -24.42731 -13.75305 0.880 18.73730 O ? Q ? . O 1
   HETATM 15564 O . HOH S 2569 ? 4.79594 -28.41145 -19.90477 0.754 17.55441 O ? Q ? . O 1
   HETATM 15565 O . HOH S 2570 ? -17.23581 -27.06056 -31.19798 0.615 13.98635 O ? Q ? . O 1
   HETATM 15566 O . HOH S 2571 ? -0.82809 -21.10273 24.45587 0.808 18.62597 O ? Q ? . O 1
   HETATM 15567 O . HOH S 2572 ? -10.69352 -21.27939 10.89483 0.707 12.93497 O ? Q ? . O 1
   HETATM 15568 O . HOH S 2573 ? -11.30312 -10.95218 -20.22305 0.972 17.07480 O ? Q ? . O 1
   HETATM 15569 O . HOH S 2574 ? 6.93691 -17.68787 12.81004 0.947 16.04796 O ? Q ? . O 1
   HETATM 15570 O . HOH S 2575 ? 4.94057 -27.71920 -23.83609 0.839 17.39738 O ? Q ? . O 1
   HETATM 15571 O . HOH S 2576 ? -0.33241 -1.47095 7.41105 0.847 20.54116 O ? Q ? . O 1
   HETATM 15572 O . HOH S 2577 ? 13.01875 -26.74007 -36.07354 0.806 18.54879 O ? Q ? . O 1
   HETATM 15573 O . HOH S 2578 ? 3.03771 -13.43194 16.31514 0.871 15.13889 O ? Q ? . O 1
   HETATM 15574 O . HOH S 2579 ? 1.43934 -32.54738 -37.66880 0.880 19.17494 O ? Q ? . O 1
   HETATM 15575 O . HOH S 2580 ? 3.07424 -29.73584 -13.48050 0.844 23.68473 O ? Q ? . O 1
   HETATM 15576 O . HOH S 2581 ? 6.18061 -11.38262 -38.14233 0.553 18.82735 O ? Q ? . O 1
   HETATM 15577 O . HOH S 2582 ? -14.21082 -3.80483 -28.97917 0.756 18.71989 O ? Q ? . O 1
   HETATM 15578 O . HOH S 2583 ? 1.37445 -10.68384 -37.68359 0.676 16.02292 O ? Q ? . O 1
   HETATM 15579 O . HOH S 2584 ? 6.08630 -29.74431 1.26632 0.710 17.09562 O ? Q ? . O 1
   HETATM 15580 O . HOH S 2585 ? 3.01063 -26.11653 -9.16789 0.599 14.73009 O ? Q ? . O 1
   HETATM 15581 O . HOH S 2586 ? 0.26261 -25.77046 -49.00066 0.945 21.48831 O ? Q ? . O 1
   HETATM 15582 O . HOH S 2587 ? 1.48490 -32.56142 -34.22873 0.702 18.14331 O ? Q ? . O 1
   HETATM 15584 O . HOH S 2589 ? 4.26159 -22.25153 -2.54110 0.839 22.51868 O ? Q ? . O 1
   HETATM 15585 O . HOH S 2590 ? 3.01716 -31.14009 -10.88904 0.874 25.36614 O ? Q ? . O 1
   HETATM 15586 O . HOH S 2591 ? -2.23765 -31.53660 -37.33532 0.911 20.10761 O ? Q ? . O 1
   HETATM 15587 O . HOH S 2592 ? 5.68823 -29.83252 -22.19024 0.896 20.88583 O ? Q ? . O 1
   HETATM 15588 O . HOH S 2593 ? -5.08228 -31.46762 -36.74809 0.845 19.67680 O ? Q ? . O 1
   HETATM 15589 O . HOH S 2594 ? -3.07599 -25.73126 -16.79743 0.739 21.54392 O ? Q ? . O 1
   HETATM 15590 O . HOH S 2595 ? 8.25137 -21.61522 11.75093 0.566 11.45288 O ? Q ? . O 1
   HETATM 15591 O . HOH S 2596 ? -1.18099 -32.47136 -34.96676 0.634 17.07583 O ? Q ? . O 1
   HETATM 15592 O . HOH S 2597 ? -10.93002 -22.81554 8.71648 0.834 21.46152 O ? Q ? . O 1
   HETATM 15593 O . HOH S 2598 ? -1.67373 -5.30459 -39.78152 0.766 21.97293 O ? Q ? . O 1
   HETATM 15594 O . HOH S 2599 ? 3.74812 -16.93116 -13.20408 0.508 14.34649 O ? Q ? . O 1
   HETATM 15595 O . HOH S 2600 ? -0.84053 -12.72949 -35.09016 0.632 14.27000 O ? Q ? . O 1
   HETATM 15596 O . HOH S 2601 ? 2.52714 -35.83032 14.55477 0.782 22.05728 O ? Q ? . O 1
   HETATM 15597 O . HOH S 2602 ? 3.98104 -20.94787 -12.58707 0.626 15.86729 O ? Q ? . O 1
   HETATM 15598 O . HOH S 2603 ? -9.60072 -24.24753 -18.45504 0.725 19.28248 O ? Q ? . O 1
   HETATM 15599 O . HOH S 2604 ? -0.97085 -3.47052 -44.61583 0.615 17.02235 O ? Q ? . O 1
   HETATM 15600 O . HOH S 2605 ? -10.21740 -20.79946 -14.12256 0.567 21.55220 O ? Q ? . O 1
   HETATM 15601 O . HOH S 2606 ? 3.87404 -34.07623 12.60982 0.750 21.05056 O ? Q ? . O 1
   HETATM 15602 O . HOH S 2607 ? 0.42756 -12.38756 -11.58691 0.836 30.78507 O ? Q ? . O 1
   HETATM 15603 O . HOH S 2608 ? -14.43366 -4.50863 -26.22744 0.649 18.26308 O ? Q ? . O 1
   HETATM 15604 O . HOH S 2609 ? -4.45185 -41.02561 -3.38082 0.696 28.25011 O ? Q ? . O 1
   HETATM 15605 O . HOH S 2610 ? -4.37941 2.68969 13.54089 0.611 19.81066 O ? Q ? . O 1
   HETATM 15608 O . HOH S 2613 ? 4.20622 -1.78184 -14.04901 1.000 30.23819 O ? Q ? . O 1
   HETATM 15610 O . HOH S 2615 ? -6.00449 -25.70179 -20.49146 0.352 14.74935 O ? Q ? . O 1
   HETATM 15612 O . HOH S 2617 ? 0.35812 -34.87840 -36.47753 0.852 28.12617 O ? Q ? . O 1
   HETATM 15613 O . HOH S 2618 ? 9.53238 -1.52985 -19.84285 0.935 32.61193 O ? Q ? . O 1
   HETATM 15614 O . HOH S 2619 ? -7.44937 -21.30476 -14.38093 0.396 18.83573 O ? Q ? . O 1
   HETATM 15615 O . HOH S 2620 ? -10.20007 -31.56255 -31.99408 0.583 17.42416 O ? Q ? . O 1
   HETATM 15616 O . HOH S 2621 ? -13.95127 -20.19242 -15.80787 0.531 19.74418 O ? Q ? . O 1
   HETATM 15617 O . HOH S 2622 ? 4.41011 -7.23903 -33.43878 0.437 24.11278 O ? Q ? . O 1
   HETATM 15618 O . HOH S 2623 ? 8.00464 -30.98792 0.07082 0.646 23.69273 O ? Q ? . O 1
   HETATM 15619 O . HOH S 2624 ? 11.81996 -33.66337 -32.12645 0.829 27.59344 O ? Q ? . O 1
   HETATM 15620 O . HOH S 2625 ? 3.04205 -11.89129 -14.20232 1.000 44.25096 O ? Q ? . O 1
   HETATM 15621 O . HOH S 2626 ? 12.93821 -7.02040 -19.75579 0.400 19.77591 O ? Q ? . O 1
   HETATM 15622 O . HOH S 2627 ? -11.91428 -1.25828 -25.46275 0.836 32.87366 O ? Q ? . O 1
   HETATM 15624 O . HOH S 2629 ? 1.72537 -17.74599 -10.19498 0.662 24.72375 O ? Q ? . O 1
   HETATM 15625 O . HOH S 2630 ? -1.19174 -31.67627 -8.77706 0.739 24.33894 O ? Q ? . O 1
   HETATM 15627 O . HOH S 2632 ? -12.77647 -0.22987 -31.18933 0.642 30.84236 O ? Q ? . O 1
   HETATM 15629 O . HOH S 2634 ? -16.97737 -14.54971 -10.68224 0.535 24.62091 O ? Q ? . O 1
   HETATM 15630 O . HOH S 2635 ? -1.77572 -30.26579 -20.57540 0.745 33.19939 O ? Q ? . O 1
   HETATM 15631 O . HOH S 2636 ? 7.52583 -29.55967 28.20081 0.727 35.04773 O ? Q ? . O 1
   HETATM 15632 O . HOH S 2637 ? 14.03957 -27.86698 2.44808 0.464 17.71543 O ? Q ? . O 1
   HETATM 15634 O . HOH S 2639 ? 5.52217 -25.01165 -7.80104 0.617 27.86583 O ? Q ? . O 1
   HETATM 15636 O . HOH S 2641 ? 11.04847 -8.68867 -13.64923 0.676 28.76782 O ? Q ? . O 1
   HETATM 15637 O . HOH S 2642 ? 2.42010 -26.48889 -29.28805 0.466 17.03195 O ? Q ? . O 1
   HETATM 15640 O . HOH S 2645 ? 1.98319 -2.12331 6.43874 0.461 18.73473 O ? Q ? . O 1
   HETATM 15641 O . HOH S 2646 ? 10.62457 -30.97385 -13.15110 0.594 22.90048 O ? Q ? . O 1
   HETATM 15642 O . HOH S 2647 ? -25.00475 -15.93283 20.38469 0.349 19.07439 O ? Q ? . O 1
   HETATM 15644 O . HOH S 2649 ? 8.28587 -28.29762 30.39550 0.472 22.76872 O ? Q ? . O 1
   HETATM 15645 O . HOH S 2650 ? -11.25972 -34.52284 20.62396 0.311 34.28733 O ? Q ? . O 1
   HETATM 15647 O . HOH S 2652 ? 10.59374 -30.52433 -17.79310 0.673 24.74503 O ? Q ? . O 1
   HETATM 15648 O . HOH S 2653 ? 16.30473 -19.39844 -16.88099 0.714 30.34609 O ? Q ? . O 1
   HETATM 15650 O . HOH S 2655 ? -16.32261 -9.92580 -19.80666 0.648 21.24228 O ? Q ? . O 1
   HETATM 15654 O . HOH S 2659 ? -12.43077 -15.81291 -53.80654 0.917 37.13396 O ? Q ? . O 1
   HETATM 15657 O . HOH S 2662 ? -2.44247 -11.88829 -12.26923 0.577 21.51659 O ? Q ? . O 1
   HETATM 15658 O . HOH S 2663 ? -30.23338 -22.18516 -26.77399 0.458 21.43148 O ? Q ? . O 1
   HETATM 15659 O . HOH S 2664 ? 16.85065 -29.44066 -20.74725 0.530 25.77118 O ? Q ? . O 1
   HETATM 15660 O . HOH S 2665 ? -19.71315 -1.81582 -41.03695 0.580 24.17087 O ? Q ? . O 1
   HETATM 15661 O . HOH S 2666 ? -14.21660 -30.57842 -44.13510 0.648 28.79052 O ? Q ? . O 1
   HETATM 15662 O . HOH S 2667 ? 15.01022 -34.15489 -39.83033 0.766 37.34531 O ? Q ? . O 1
   HETATM 15663 O . HOH S 2668 ? 2.19613 -18.27968 -7.86761 0.341 15.49550 O ? Q ? . O 1
   HETATM 15664 O . HOH S 2669 ? 7.81600 -46.14868 15.19015 0.516 32.22360 O ? Q ? . O 1
   HETATM 15665 O . HOH S 2670 ? 8.61210 -35.55694 -11.22024 0.664 22.86300 O ? Q ? . O 1
   HETATM 15666 O . HOH S 2671 ? 9.69573 -13.91090 -27.41888 0.725 34.44464 O ? Q ? . O 1
   HETATM 15668 O . HOH S 2673 ? -14.05813 -12.28242 -11.44117 0.506 30.64052 O ? Q ? . O 1
   HETATM 15669 O . HOH S 2674 ? -7.35208 -43.03090 19.99761 0.670 39.10402 O ? Q ? . O 1
   HETATM 15786 O . HOH S 2676 ? 15.07155 -22.48186 -19.77325 0.747 19.59710 O ? R ? . O 1
   HETATM 15788 O . HOH S 2678 ? -3.42682 -28.61826 -21.01553 0.928 35.47395 O ? R ? . O 1
   HETATM 15791 O . HOH S 2681 ? 17.28749 -14.10161 -37.63531 0.537 24.05618 O ? R ? . O 1
   HETATM 15793 O . HOH S 2683 ? 6.60650 -9.40304 9.81042 0.672 23.12326 O ? R ? . O 1
   HETATM 15794 O . HOH S 2684 ? -0.96573 -5.92475 -33.71548 0.803 27.02455 O ? R ? . O 1
   HETATM 15795 O . HOH S 2685 ? -8.03680 6.76612 -26.04203 0.541 25.12812 O ? R ? . O 1
   HETATM 15796 O . HOH S 2686 ? 4.64885 -27.99120 6.62412 0.502 19.10482 O ? R ? . O 1
   HETATM 15797 O . HOH S 2687 ? -10.66095 -10.34189 -9.54345 0.701 29.73449 O ? R ? . O 1
   HETATM 15798 O . HOH S 2688 ? -15.23098 -5.03856 -6.02126 0.497 22.26334 O ? R ? . O 1
   HETATM 15799 O . HOH S 2689 ? 5.35360 -4.98631 3.66771 0.567 20.40182 O ? R ? . O 1
   HETATM 15800 O . HOH S 2690 ? -18.93497 -29.03219 -30.50135 0.671 26.43785 O ? R ? . O 1
   HETATM 15802 O . HOH S 2692 ? 13.37910 -11.33252 -32.00367 0.997 46.72554 O ? R ? . O 1
   HETATM 15804 O . HOH S 2694 ? 1.12019 -29.32986 -17.46823 0.655 30.42684 O ? R ? . O 1
   HETATM 15805 O . HOH S 2695 ? 3.70447 -26.66707 -31.86789 0.360 15.41757 O ? R ? . O 1
   HETATM 15806 O . HOH S 2696 ? 14.82040 -30.40238 -19.12237 0.604 22.52547 O ? R ? . O 1
   HETATM 15807 O . HOH S 2697 ? 3.21757 -27.32488 8.71584 0.423 16.43131 O ? R ? . O 1
   HETATM 15808 O . HOH S 2698 ? 6.34958 -2.84996 8.43722 0.620 28.84910 O ? R ? . O 1
   HETATM 15809 O . HOH S 2699 ? -1.04858 -37.05029 -30.01127 0.346 15.68720 O ? R ? . O 1
   HETATM 15810 O . HOH S 2700 ? -13.35231 -12.59646 27.22702 0.973 31.07205 O ? R ? . O 1
   HETATM 15811 O . HOH S 2701 ? -29.11175 -11.46231 16.28161 0.599 24.29792 O ? R ? . O 1
   HETATM 15812 O . HOH S 2702 ? 11.70048 -31.29534 -47.53184 0.704 26.74056 O ? R ? . O 1
   HETATM 15813 O . HOH S 2703 ? -18.09125 -31.89470 -12.77077 0.775 30.19708 O ? R ? . O 1
   HETATM 15814 O . HOH S 2704 ? -13.36053 -24.08407 -11.99663 0.504 21.74795 O ? R ? . O 1
   HETATM 15815 O . HOH S 2705 ? -22.64100 -19.79583 -10.46946 0.782 28.55400 O ? R ? . O 1
   HETATM 15817 O . HOH S 2707 ? -22.12965 -21.38702 15.39328 0.565 20.37145 O ? R ? . O 1
   HETATM 15818 O . HOH S 2708 ? 5.27766 -39.91969 19.92541 1.000 38.70498 O ? R ? . O 1
   HETATM 15820 O . HOH S 2710 ? 4.49383 -19.91169 -4.06173 0.565 23.91033 O ? R ? . O 1
   HETATM 15821 O . HOH S 2711 ? 1.55387 -5.55434 -33.48510 0.460 25.48274 O ? R ? . O 1
   HETATM 15823 O . HOH S 2713 ? 14.19694 -27.11356 5.14387 0.647 24.71019 O ? R ? . O 1
   HETATM 15824 O . HOH S 2714 ? 6.98302 -7.47650 -44.87036 0.792 35.03449 O ? R ? . O 1
   HETATM 15825 O . HOH S 2715 ? -16.24667 -28.13441 6.92934 0.567 24.76146 O ? R ? . O 1
   HETATM 15826 O . HOH S 2716 ? 1.38414 -1.15554 19.18255 0.526 27.19910 O ? R ? . O 1
   HETATM 15827 O . HOH S 2717 ? -26.12504 -21.35225 15.50251 0.593 27.82925 O ? R ? . O 1
   HETATM 15828 O . HOH S 2718 ? -13.50576 1.44533 -32.87320 0.659 37.34083 O ? R ? . O 1
   HETATM 15830 O . HOH S 2720 ? -13.38168 0.71593 -29.05766 0.613 34.60491 O ? R ? . O 1
   HETATM 15831 O . HOH S 2721 ? 2.40305 -0.52869 -42.60385 0.668 29.34651 O ? R ? . O 1
   HETATM 15833 O . HOH S 2723 ? -17.67005 0.73671 -34.08342 0.666 32.48374 O ? R ? . O 1
   HETATM 15835 O . HOH S 2725 ? -8.78753 5.63333 -28.24344 0.683 26.57800 O ? R ? . O 1
   HETATM 15836 O . HOH S 2726 ? 17.70131 -31.06586 -22.84426 0.583 31.30764 O ? R ? . O 1
   HETATM 15837 O . HOH S 2727 ? -17.22741 -18.73142 -13.13856 0.636 22.69260 O ? R ? . O 1
   HETATM 15839 O . HOH S 2729 ? 15.63995 -38.10497 -29.98244 0.733 45.83791 O ? R ? . O 1
   HETATM 15842 O . HOH S 2732 ? -20.34365 -30.04316 -45.92514 0.628 31.39846 O ? R ? . O 1
   HETATM 15846 O . HOH S 2736 ? -15.17866 -22.78432 -10.34710 0.333 15.61973 O ? R ? . O 1
   HETATM 15850 O . HOH S 2740 ? 11.27626 -16.26838 11.89433 0.526 18.50206 O ? R ? . O 1
   HETATM 15856 O . HOH S 2746 ? -7.92301 -37.01798 2.56493 0.475 28.26103 O ? R ? . O 1
   HETATM 15858 O . HOH S 2748 ? -21.82579 -7.82037 -42.38225 0.542 23.29254 O ? R ? . O 1
   HETATM 15861 O . HOH S 2751 ? 4.05624 -1.23515 18.79486 0.682 30.63598 O ? R ? . O 1
   HETATM 15862 O . HOH S 2752 ? 7.35825 -7.07938 10.25415 0.629 24.52224 O ? R ? . O 1
   HETATM 15863 O . HOH S 2753 ? -4.30328 -10.66249 -13.56293 0.542 32.66551 O ? R ? . O 1
   HETATM 15866 O . HOH S 2756 ? 9.47402 -11.06356 -55.86686 0.578 30.23577 O ? R ? . O 1
   HETATM 15867 O . HOH S 2757 ? 8.61448 -40.15604 -32.34018 0.563 27.59280 O ? R ? . O 1
   HETATM 15868 O . HOH S 2758 ? 0.54668 -31.77700 -10.71677 0.393 21.29979 O ? R ? . O 1
   HETATM 15872 O . HOH S 2762 ? 0.58351 -6.78150 -39.71737 0.539 27.96472 O ? R ? . O 1
   HETATM 15873 O . HOH S 2763 ? 15.61668 -31.91432 19.00233 0.531 23.55773 O ? R ? . O 1
   HETATM 15874 O . HOH S 2764 ? 4.11516 -2.78701 -32.37017 0.764 40.20671 O ? R ? . O 1
   HETATM 15875 O . HOH S 2765 ? -19.44920 -21.22942 11.52400 0.486 20.41019 O ? R ? . O 1
   HETATM 15877 O . HOH S 2767 ? -4.84293 -44.25140 -8.22941 0.596 29.16451 O ? R ? . O 1
   HETATM 15878 O . HOH S 2768 ? 9.99591 -14.79737 17.96628 0.669 32.42585 O ? R ? . O 1
   HETATM 15879 O . HOH S 2769 ? 6.03986 -0.42259 9.13673 0.482 26.06467 O ? R ? . O 1
   HETATM 15881 O . HOH S 2771 ? -17.64650 -13.80369 -50.58188 0.661 22.97466 O ? R ? . O 1
   HETATM 15882 O . HOH S 2772 ? -23.70319 -28.07292 -29.48212 0.580 25.59828 O ? R ? . O 1
   HETATM 15883 O . HOH S 2773 ? 8.17461 -11.18928 5.73478 0.475 18.64577 O ? R ? . O 1
   HETATM 15884 O . HOH S 2774 ? 16.92162 -10.11325 -52.25681 0.810 39.80545 O ? R ? . O 1
   HETATM 15885 O . HOH S 2775 ? -2.00177 -4.65385 -35.74309 0.674 26.61797 O ? R ? . O 1
   HETATM 15887 O . HOH S 2777 ? 7.12227 -4.98480 14.92020 0.585 25.74142 O ? R ? . O 1
   HETATM 15889 O . HOH S 2779 ? -13.18110 -29.34397 12.01420 0.627 27.72196 O ? R ? . O 1
   HETATM 15890 O . HOH S 2780 ? -8.51082 -44.33085 17.15525 0.644 49.21215 O ? R ? . O 1
   HETATM 15896 O . HOH S 2786 ? 2.28220 -3.85139 -8.96198 0.414 25.89825 O ? R ? . O 1
   HETATM 15897 O . HOH S 2787 ? -15.51324 -35.47655 17.48069 0.407 29.49124 O ? R ? . O 1
   HETATM 15899 O . HOH S 2789 ? 19.18166 -36.25969 -31.05346 0.702 30.04598 O ? R ? . O 1
   HETATM 15901 O . HOH S 2791 ? -13.30767 -10.19993 -10.04672 0.678 34.29320 O ? R ? . O 1
   HETATM 15902 O . HOH S 2792 ? 16.47913 -8.73632 -48.19481 0.646 28.62891 O ? R ? . O 1
   HETATM 15905 O . HOH S 2795 ? -4.48183 -0.08481 19.92522 0.467 27.82431 O ? R ? . O 1
   HETATM 15907 O . HOH S 2797 ? -3.65175 -19.23928 33.78001 0.629 32.96956 O ? R ? . O 1
   HETATM 15908 O . HOH S 2798 ? -17.03069 -5.00104 20.68195 0.681 29.40381 O ? R ? . O 1
   HETATM 15909 O . HOH S 2799 ? -20.47005 -13.82347 -5.16695 0.355 20.47187 O ? R ? . O 1
   HETATM 15910 O . HOH S 2800 ? 3.04906 -18.37335 -57.55245 0.564 31.76483 O ? R ? . O 1
   HETATM 15913 O . HOH S 2803 ? 12.69404 -39.63531 -37.70880 0.808 37.70871 O ? R ? . O 1
   HETATM 15916 O . HOH S 2806 ? -19.18751 -2.36558 15.62981 0.660 30.29849 O ? R ? . O 1
   HETATM 15917 O . HOH S 2807 ? -15.94082 -31.74154 -36.19629 0.681 31.54431 O ? R ? . O 1
   HETATM 15919 O . HOH S 2809 ? -15.36881 -10.34979 -14.33936 0.453 23.95410 O ? R ? . O 1
   HETATM 15922 O . HOH S 2812 ? -11.26439 -26.42710 -17.97887 0.442 25.15302 O ? R ? . O 1
   HETATM 15924 O . HOH S 2814 ? 9.15112 -42.83746 -38.45337 0.728 40.84147 O ? R ? . O 1
   HETATM 15925 O . HOH S 2815 ? -23.79857 -8.24569 -27.32443 0.469 22.15774 O ? R ? . O 1
   HETATM 15927 O . HOH S 2817 ? 2.85499 -4.62351 21.52542 0.714 31.38539 O ? R ? . O 1
   HETATM 15928 O . HOH S 2818 ? -22.50003 -30.74901 -38.76219 0.565 32.05985 O ? R ? . O 1
   HETATM 15930 O . HOH S 2820 ? -9.86355 -24.67263 -14.47442 0.671 37.81922 O ? R ? . O 1
   HETATM 15931 O . HOH S 2821 ? 3.77339 -8.13350 -10.75590 0.489 29.36269 O ? R ? . O 1
   HETATM 15933 O . HOH S 2823 ? -15.29681 -33.53303 28.01381 0.848 38.42855 O ? R ? . O 1
   HETATM 15944 O . HOH S 2834 ? 14.70720 -23.36856 11.22364 0.548 23.19498 O ? R ? . O 1
   HETATM 15945 O . HOH S 2835 ? -21.80056 -5.79344 2.54534 0.513 22.42460 O ? R ? . O 1
   HETATM 15951 O . HOH S 2841 ? -11.69673 -44.00169 17.42315 0.650 44.76804 O ? R ? . O 1
   HETATM 15954 O . HOH S 2844 ? -27.23573 -27.63094 -19.56611 0.778 40.26262 O ? R ? . O 1
   HETATM 15958 O . HOH S 2848 ? -15.55856 -26.98652 -18.69448 0.570 31.48399 O ? R ? . O 1
   HETATM 15961 O . HOH S 2851 ? 11.10782 -22.73644 -13.19489 0.547 21.53281 O ? R ? . O 1
   HETATM 15964 O . HOH S 2854 ? -4.65547 -3.46803 -8.64222 0.598 33.09357 O ? R ? . O 1
   HETATM 15965 O . HOH S 2855 ? -27.37959 -5.28466 14.36212 0.696 32.16145 O ? R ? . O 1
   HETATM 16081 O . HOH S 2856 ? -4.05743 -3.03897 -35.92380 0.945 17.38067 O ? S ? . O 1
   HETATM 16082 O . HOH S 2857 ? 6.88729 -20.32357 13.81112 0.939 15.32993 O ? S ? . O 1
   HETATM 16084 O . HOH S 2859 ? 0.51731 -28.49450 -12.72571 0.365 17.83159 O ? S ? . O 1
   HETATM 16100 O . HOH S 2875 ? 12.52004 -38.10857 -48.61763 0.258 23.05003 O ? S ? . O 1
   HETATM 16102 O . HOH S 2877 ? 18.07281 -33.36552 10.63654 0.406 28.98524 O ? S ? . O 1
   HETATM 16107 O . HOH S 2882 ? -11.05724 -13.88140 28.76794 0.317 26.78806 O ? S ? . O 1
   HETATM 16108 O . HOH S 2883 ? -30.09045 -18.15902 -35.66583 0.342 21.64828 O ? S ? . O 1
   HETATM 16112 O . HOH S 2887 ? 4.91079 -3.54031 19.83800 0.346 22.09544 O ? S ? . O 1
   HETATM 16116 O . HOH S 2891 ? -7.64156 -33.54636 5.47044 0.372 18.79114 O ? S ? . O 1
   HETATM 16117 O . HOH S 2892 ? 11.36426 -35.09171 20.83792 0.375 20.60748 O ? S ? . O 1
   HETATM 16120 O . HOH S 2895 ? -17.51387 -9.89358 -6.44285 0.367 17.53199 O ? S ? . O 1
   HETATM 16122 O . HOH S 2897 ? -12.29657 8.39240 1.65712 0.332 30.21240 O ? S ? . O 1
   HETATM 16123 O . HOH S 2898 ? -21.38265 -5.30250 -41.59437 0.295 22.19120 O ? S ? . O 1
   HETATM 16126 O . HOH S 2901 ? -19.92067 -22.33719 -17.24315 0.339 21.39277 O ? S ? . O 1
   HETATM 16129 O . HOH S 2904 ? -19.47516 0.55262 -40.43610 0.271 14.31372 O ? S ? . O 1
   HETATM 16130 O . HOH S 2905 ? -9.00834 -26.26665 -21.48089 0.232 19.19543 O ? S ? . O 1
   HETATM 16132 O . HOH S 2907 ? -21.07492 -23.19858 -7.85952 0.326 19.38776 O ? S ? . O 1
   HETATM 16133 O . HOH S 2908 ? 23.33672 -31.25959 -34.39341 0.279 25.82477 O ? S ? . O 1
   HETATM 16136 O . HOH S 2911 ? -6.59835 -35.73960 -35.18091 0.418 20.88145 O ? S ? . O 1
   HETATM 16137 O . HOH S 2912 ? -26.87315 -12.49426 1.54567 0.357 19.71791 O ? S ? . O 1
   HETATM 16138 O . HOH S 2913 ? -24.87112 -18.47595 -9.81280 0.401 21.90880 O ? S ? . O 1
   HETATM 16143 O . HOH S 2918 ? 10.67043 -4.74187 -12.69601 0.300 23.38151 O ? S ? . O 1
   HETATM 16144 O . HOH S 2919 ? 2.29610 -41.37137 -39.11802 0.349 25.99976 O ? S ? . O 1
   HETATM 16145 O . HOH S 2920 ? 4.61439 -32.49804 -13.53730 0.271 24.23847 O ? S ? . O 1
   HETATM 16150 O . HOH S 2925 ? 4.93073 -22.86638 -7.02579 0.366 22.79774 O ? S ? . O 1
   HETATM 16151 O . HOH S 2926 ? -13.40689 -8.57653 -13.51269 0.311 22.66971 O ? S ? . O 1
   HETATM 16153 O . HOH S 2928 ? 2.11899 -15.98348 -58.22626 0.266 23.97911 O ? S ? . O 1
   HETATM 16155 O . HOH S 2930 ? -8.93673 -9.47458 -11.29309 0.278 24.76993 O ? S ? . O 1
   HETATM 16160 O . HOH S 2935 ? 10.72469 -7.73635 -43.99518 0.337 27.24259 O ? S ? . O 1
   HETATM 16163 O . HOH S 2938 ? -7.26304 -40.19189 10.80580 0.293 29.85914 O ? S ? . O 1
   HETATM 16166 O . HOH S 2941 ? 7.57433 -9.48279 7.46715 0.331 22.83584 O ? S ? . O 1
   HETATM 16168 O . HOH S 2943 ? -12.66245 -31.86525 -30.92143 0.340 22.00103 O ? S ? . O 1
   HETATM 16174 O . HOH S 2949 ? -31.06490 -21.01710 -28.69214 0.219 23.76355 O ? S ? . O 1
   HETATM 16175 O . HOH S 2950 ? 5.63149 -11.01500 -9.93987 0.291 21.81061 O ? S ? . O 1
   HETATM 16176 O . HOH S 2951 ? -28.00510 -14.55693 3.60031 0.318 20.83887 O ? S ? . O 1
   HETATM 16178 O . HOH S 2953 ? 8.07842 -36.99399 -2.97210 0.333 28.08246 O ? S ? . O 1
   HETATM 16179 O . HOH S 2954 ? -24.57451 -8.19241 -24.84096 0.351 23.33044 O ? S ? . O 1
   HETATM 16182 O . HOH S 2957 ? 3.29242 -32.88920 26.67594 0.305 25.74453 O ? S ? . O 1
   HETATM 16184 O . HOH S 2959 ? -13.31735 -7.58813 -10.96867 0.324 21.19144 O ? S ? . O 1
   HETATM 16185 O . HOH S 2960 ? -21.08093 -13.40289 25.51534 0.292 16.81221 O ? S ? . O 1
   HETATM 16188 O . HOH S 2963 ? 7.15356 -6.64139 -51.71432 0.352 21.17590 O ? S ? . O 1
   HETATM 16190 O . HOH S 2965 ? -0.18573 -23.83273 -59.29004 0.308 25.54615 O ? S ? . O 1
   HETATM 16193 O . HOH S 2968 ? -20.74875 -15.37635 -15.25326 0.350 21.74214 O ? S ? . O 1
   HETATM 16197 O . HOH S 2972 ? -8.00828 -38.86601 8.47251 0.312 25.05374 O ? S ? . O 1
   HETATM 16200 O . HOH S 2975 ? -8.84548 -34.08217 -35.42378 0.368 24.37449 O ? S ? . O 1
   HETATM 16201 O . HOH S 2976 ? -5.85292 -31.04752 -24.56626 0.264 24.04039 O ? S ? . O 1
   HETATM 16215 O . HOH S 2990 ? -15.71047 -39.50551 21.55884 0.221 32.12205 O ? S ? . O 1
   HETATM 16223 O . HOH S 2998 ? -9.38430 3.53998 -47.96734 0.279 21.81143 O ? S ? . O 1
   HETATM 16271 O . HOH S 2999 ? 11.28884 -35.97381 -42.84813 0.689 35.55986 O ? T ? . O 1
   HETATM 16274 O . HOH S 3002 ? -7.27813 -30.81743 6.76003 0.483 19.45852 O ? T ? . O 1
   HETATM 16279 O . HOH S 3007 ? 9.82299 -13.79208 11.43076 0.543 16.96438 O ? T ? . O 1
   HETATM 16282 O . HOH S 3010 ? -7.89777 -40.94481 14.54030 0.348 29.86582 O ? T ? . O 1
   HETATM 16298 O . HOH S 3026 ? 3.00945 -40.52966 20.89985 0.284 29.97181 O ? T ? . O 1
   HETATM 16301 O . HOH S 3029 ? 11.62920 -33.03914 5.64684 0.332 23.03207 O ? T ? . O 1
   HETATM 16306 O . HOH S 3034 ? -9.51279 5.97253 6.37089 0.396 28.78618 O ? T ? . O 1
   HETATM 16307 O . HOH S 3035 ? 3.74146 -14.00440 -57.90082 0.344 25.86063 O ? T ? . O 1
   HETATM 16310 O . HOH S 3038 ? 8.12524 -8.07362 -10.65707 0.488 31.59570 O ? T ? . O 1
   HETATM 16311 O . HOH S 3039 ? -2.98628 -6.72594 -9.95769 0.427 23.44143 O ? T ? . O 1
   HETATM 16317 O . HOH S 3045 ? 9.64657 -2.33608 -13.78495 0.337 24.83966 O ? T ? . O 1
   HETATM 16319 O . HOH S 3047 ? 16.18520 -32.76921 -19.32056 0.326 21.01065 O ? T ? . O 1
   HETATM 16320 O . HOH S 3048 ? -21.82256 1.80295 -41.30775 0.354 17.92583 O ? T ? . O 1
   HETATM 16328 O . HOH S 3056 ? -3.30386 -17.12349 -58.99831 0.349 24.56295 O ? T ? . O 1
   HETATM 16329 O . HOH S 3057 ? -22.06330 -22.98902 -18.63132 0.435 29.42842 O ? T ? . O 1
   HETATM 16331 O . HOH S 3059 ? -15.15827 0.95430 -34.85273 0.212 23.57010 O ? T ? . O 1
   HETATM 16332 O . HOH S 3060 ? 10.47608 -40.34987 -39.31030 0.406 31.58278 O ? T ? . O 1
   HETATM 16339 O . HOH S 3067 ? 21.73920 -23.41914 -31.71068 0.313 21.47449 O ? T ? . O 1
   HETATM 16340 O . HOH S 3068 ? 8.10400 -35.29536 -13.74775 0.401 31.04863 O ? T ? . O 1
   HETATM 16345 O . HOH S 3073 ? -27.34397 -17.51838 6.69473 0.417 22.29695 O ? T ? . O 1
   HETATM 16347 O . HOH S 3075 ? -3.42995 -28.13877 34.02955 0.268 29.90773 O ? T ? . O 1
   HETATM 16350 O . HOH S 3078 ? -14.31375 -17.24497 -52.24110 0.412 28.50097 O ? T ? . O 1
   HETATM 16357 O . HOH S 3085 ? 13.59216 -28.48844 -0.30521 0.281 33.37507 O ? T ? . O 1
   HETATM 16358 O . HOH S 3086 ? -32.66814 -28.47977 -24.05305 0.527 32.94422 O ? T ? . O 1
   HETATM 16363 O . HOH S 3091 ? 21.11060 -20.38037 -41.95928 0.276 32.80254 O ? T ? . O 1
   HETATM 16366 O . HOH S 3094 ? -6.42149 -35.29254 -48.38670 0.373 31.45437 O ? T ? . O 1
   HETATM 16368 O . HOH S 3096 ? -11.64451 7.13696 4.06314 0.449 28.76455 O ? T ? . O 1
   HETATM 16406 O . HOH S 3117 ? -11.17842 -37.60238 8.14775 0.400 30.49973 O ? U ? . O 1
   HETATM 16408 O . HOH S 3119 ? 4.88927 -16.36273 -3.49095 0.434 19.69651 O ? U ? . O 1
   HETATM 16412 O . HOH S 3123 ? 11.06455 -9.96008 -31.79043 0.302 39.77655 O ? U ? . O 1
   HETATM 16418 O . HOH S 3129 ? 11.48269 -38.20009 -43.87639 0.305 23.18988 O ? U ? . O 1
   HETATM 16422 O . HOH S 3133 ? -14.62736 -0.55424 -0.30747 0.285 19.57312 O ? U ? . O 1
   HETATM 16424 O . HOH S 3135 ? -26.41089 -25.18022 -44.06534 0.310 19.46278 O ? U ? . O 1
   HETATM 16432 O . HOH S 3143 ? 11.33509 -41.45042 -41.69436 0.563 35.96486 O ? U ? . O 1
   HETATM 16438 O . HOH S 3149 ? -6.63972 -16.61447 31.58688 0.272 23.21795 O ? U ? . O 1
   HETATM 16441 O . HOH S 3152 ? -22.26820 -36.48674 -2.55976 0.393 35.72686 O ? U ? . O 1
   HETATM 16443 O . HOH S 3154 ? -10.08203 -5.94967 23.57560 0.438 24.05839 O ? U ? . O 1
   HETATM 16447 O . HOH S 3158 ? -26.53793 -28.99633 -21.58358 0.378 31.54712 O ? U ? . O 1
   HETATM 16448 O . HOH S 3159 ? 6.49973 -8.55433 -53.98176 0.367 25.16634 O ? U ? . O 1
   HETATM 16452 O . HOH S 3163 ? -3.81766 -14.69893 33.33810 0.376 32.94411 O ? U ? . O 1
   HETATM 16456 O . HOH S 3167 ? -14.01191 -39.23218 -4.61958 0.323 26.03220 O ? U ? . O 1
   HETATM 16458 O . HOH S 3169 ? -14.22155 -3.28761 -22.37972 0.354 24.42540 O ? U ? . O 1
   HETATM 16462 O . HOH S 3173 ? -29.50463 -9.68572 -27.70377 0.367 29.16799 O ? U ? . O 1
   HETATM 16478 O . HOH S 3189 ? 8.85965 -19.13932 0.54358 0.336 31.46509 O ? U ? . O 1
   HETATM 16480 O . HOH S 3191 ? 12.61252 -36.16791 9.42634 0.257 22.48825 O ? U ? . O 1
   HETATM 16481 O . HOH S 3192 ? 6.36089 -15.02222 -58.38335 0.343 26.33908 O ? U ? . O 1
   HETATM 16484 O . HOH S 3195 ? -16.28810 -38.66627 -5.55638 0.388 33.27618 O ? U ? . O 1
   HETATM 16503 O . HOH S 3214 ? 12.24570 -13.15196 -29.11426 0.358 33.29509 O ? U ? . O 1
   HETATM 16504 O . HOH S 3215 ? -8.51167 -35.62002 7.64749 0.290 35.85037 O ? U ? . O 1

data_comp_MAN
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
   MAN C1 C CH1 0 0.231 99.7264 -29.3157 24.1658
   MAN C2 C CH1 0 -0.014 101.2061 -29.3887 24.5307
   MAN C3 C CH1 0 0.005 102.0170 -28.5078 23.5871
   MAN C4 C CH1 0 -0.003 101.7209 -28.8715 22.1373
   MAN C5 C CH1 0 -0.012 100.2105 -28.7935 21.8872
   MAN C6 C CH2 0 -0.160 99.8476 -29.2781 20.4996
   MAN O1 O OH1 0 -0.664 99.2731 -28.0470 24.5167
   MAN O2 O OH1 0 -0.668 101.5822 -30.7407 24.4346
   MAN O3 O OH1 0 -0.671 103.3768 -28.6822 23.9061
   MAN O4 O OH1 0 -0.671 102.4340 -27.9601 21.3275
   MAN O5 O O2 0 -0.496 99.5177 -29.6134 22.8144
   MAN O6 O OH1 0 -0.665 98.4688 -29.0907 20.2930
   MAN H1 H HCH1 0 0.234 99.1809 -30.0979 24.7078
   MAN H2 H HCH1 0 0.231 101.3268 -29.0199 25.5594
   MAN H3 H HCH1 0 0.214 101.7101 -27.4627 23.7435
   MAN H4 H HCH1 0 0.221 102.0577 -29.9011 21.9565
   MAN H5 H HCH1 0 0.219 99.8960 -27.7446 21.9871
   MAN H61 H HCH2 0 0.200 100.4407 -28.7141 19.7700
   MAN H62 H HCH2 0 0.196 100.1377 -30.3342 20.4033
   MAN HO1 H HOH1 0 0.460 98.3129 -28.0243 24.4407
   MAN HO2 H HOH1 0 0.450 102.5392 -30.7889 24.5331
   MAN HO3 H HOH1 0 0.450 103.9010 -28.2486 23.2238
   MAN HO4 H HOH1 0 0.459 102.6843 -28.3918 20.5062
   MAN HO6 H HOH1 0 0.453 98.2595 -29.3729 19.3984

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
   MAN C1 C2 single 1.526 0.020 1.526
   MAN C1 O1 single 1.392 0.020 1.392
   MAN C1 O5 single 1.399 0.020 1.399
   MAN C1 H1 single 0.970 0.020 1.090
   MAN C2 C3 single 1.525 0.020 1.525
   MAN C2 O2 single 1.407 0.020 1.407
   MAN C2 H2 single 0.970 0.020 1.090
   MAN C3 C4 single 1.524 0.020 1.524
   MAN C3 O3 single 1.408 0.020 1.408
   MAN C3 H3 single 0.970 0.020 1.090
   MAN C4 C5 single 1.533 0.020 1.533
   MAN C4 O4 single 1.412 0.020 1.412
   MAN C4 H4 single 0.970 0.020 1.090
   MAN C5 C6 single 1.514 0.020 1.514
   MAN C5 O5 single 1.418 0.020 1.418
   MAN C5 H5 single 0.970 0.020 1.090
   MAN C6 O6 single 1.407 0.020 1.407
   MAN C6 H61 single 0.970 0.020 1.090
   MAN C6 H62 single 0.970 0.020 1.090
   MAN O1 HO1 single 0.850 0.020 0.980
   MAN O2 HO2 single 0.850 0.020 0.980
   MAN O3 HO3 single 0.850 0.020 0.980
   MAN O4 HO4 single 0.850 0.020 0.980
   MAN O6 HO6 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
   MAN H1 C1 O5 104.56 3.000
   MAN H1 C1 O1 111.31 3.000
   MAN O5 C1 O1 112.88 3.000
   MAN H1 C1 C2 109.27 3.000
   MAN O5 C1 C2 111.43 3.000
   MAN O1 C1 C2 107.40 3.000
   MAN H2 C2 O2 110.92 3.000
   MAN H2 C2 C3 109.08 3.000
   MAN O2 C2 C3 111.77 3.000
   MAN H2 C2 C1 108.31 3.000
   MAN O2 C2 C1 106.80 3.000
   MAN C3 C2 C1 109.89 3.000
   MAN H3 C3 O3 110.79 3.000
   MAN H3 C3 C4 107.92 3.000
   MAN O3 C3 C4 111.95 3.000
   MAN H3 C3 C2 108.21 3.000
   MAN O3 C3 C2 107.58 3.000
   MAN C4 C3 C2 110.34 3.000
   MAN H4 C4 O4 110.84 3.000
   MAN H4 C4 C5 108.84 3.000
   MAN O4 C4 C5 111.79 3.000
   MAN H4 C4 C3 108.71 3.000
   MAN O4 C4 C3 107.06 3.000
   MAN C5 C4 C3 109.55 3.000
   MAN H5 C5 O5 110.63 3.000
   MAN H5 C5 C6 108.66 3.000
   MAN O5 C5 C6 107.28 3.000
   MAN H5 C5 C4 108.39 3.000
   MAN O5 C5 C4 110.20 3.000
   MAN C6 C5 C4 111.68 3.000
   MAN H62 C6 H61 107.05 3.000
   MAN H62 C6 O6 111.94 3.000
   MAN H61 C6 O6 111.34 3.000
   MAN H62 C6 C5 108.94 3.000
   MAN H61 C6 C5 108.39 3.000
   MAN O6 C6 C5 109.08 3.000
   MAN HO1 O1 C1 109.03 3.000
   MAN HO2 O2 C2 107.86 3.000
   MAN HO3 O3 C3 108.02 3.000
   MAN HO4 O4 C4 109.37 3.000
   MAN C5 O5 C1 115.81 3.000
   MAN HO6 O6 C6 108.12 3.000

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
   MAN chir_01 C1 C2 O1 O5 negativ
   MAN chir_02 C2 O2 C1 C3 positiv
   MAN chir_03 C3 O3 C2 C4 positiv
   MAN chir_04 C4 O4 C5 C3 positiv
   MAN chir_05 C5 O5 C4 C6 negativ

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
   MAN Var_01 C4 C3 C2 C1 -53.63 30.0 1
   MAN Var_02 C4 C5 O5 C1 58.30 30.0 1
   MAN Var_03 C5 O5 C1 C2 -57.62 30.0 1
   MAN Var_04 C5 C4 C3 C2 54.75 30.0 1
   MAN Var_05 O5 C1 C2 C3 53.57 30.0 1
   MAN Var_06 O5 C5 C4 C3 -55.22 30.0 1
   MAN Var_07 O3 C3 C2 C1 -176.02 30.0 1
   MAN Var_08 C6 C5 O5 C1 -179.92 30.0 1
   MAN Var_09 O4 C4 C3 C2 176.13 30.0 1
   MAN Var_10 O1 C1 C2 C3 -70.53 30.0 1
   MAN Var_11 C6 C5 C4 C3 -174.35 30.0 1
   MAN Var_12 O2 C2 C3 C4 64.75 30.0 1
   MAN Var_13 O3 C3 C4 C5 174.53 30.0 1
   MAN Var_14 O1 C1 O5 C5 63.34 30.0 1
   MAN Var_15 O5 C1 C2 O2 -67.84 30.0 1
   MAN Var_16 O5 C5 C4 O4 -173.71 30.0 1
   MAN Var_17 H3 C3 C2 C1 64.24 30.0 1
   MAN Var_18 H5 C5 O5 C1 -61.55 30.0 1
   MAN Var_19 H4 C4 C3 C2 -64.08 30.0 1
   MAN Var_20 H1 C1 C2 C3 168.61 30.0 1
   MAN Var_21 H2 C2 C3 C4 -172.23 30.0 1
   MAN Var_22 O6 C6 C5 C4 -175.67 30.0 3
   MAN Var_23 O4 C4 C5 C6 67.16 30.0 1
   MAN Var_24 O2 C2 C1 O1 168.06 30.0 1
   MAN Var_25 O3 C3 C2 O2 -57.63 30.0 1
   MAN Var_26 O4 C4 C3 O3 -64.09 30.0 1
   MAN Var_27 O6 C6 C5 O5 63.49 30.0 3
   MAN Var_28 HO2 O2 C2 C1 171.73 30.0 3
   MAN Var_29 HO1 O1 C1 C2 -170.23 30.0 3
   MAN Var_30 HO3 O3 C3 C2 170.59 30.0 3
   MAN Var_31 HO4 O4 C4 C3 148.92 30.0 3
   MAN Var_32 H61 C6 C5 C4 -54.28 30.0 3
   MAN Var_33 H62 C6 C5 C4 61.87 30.0 3
   MAN Var_34 HO6 O6 C6 C5 177.99 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
   MAN MAN 'alpha-D-mannopyranose    ' D-saccharide 24 12 .

data_comp_BMA
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
   BMA C1 C CH1 0 0.289 27.8657 0.0704 -0.9678
   BMA C2 C CH1 0 -0.055 28.4031 1.0654 0.0457
   BMA C3 C CH1 0 0.026 29.9460 1.0507 -0.0132
   BMA C4 C CH1 0 -0.039 30.5228 -0.2852 -0.5203
   BMA C5 C CH1 0 -0.005 29.6056 -1.4822 -0.2725
   BMA C6 C CH2 0 -0.180 29.6401 -1.9795 1.1701
   BMA O1 O OH1 0 -0.659 26.4835 0.1082 -0.9459
   BMA O2 O OH1 0 -0.663 27.9010 0.7244 1.3099
   BMA O3 O OH1 0 -0.674 30.4020 1.3982 1.2704
   BMA O4 O OH1 0 -0.673 30.7491 -0.1058 -1.9056
   BMA O5 O O2 0 -0.514 28.2631 -1.2468 -0.6582
   BMA O6 O OH1 0 -0.669 30.9132 -2.5449 1.3976
   BMA H1 H HCH1 0 0.194 28.2466 0.3530 -1.9603
   BMA H2 H HCH1 0 0.229 28.0620 2.0684 -0.2484
   BMA H3 H HCH1 0 0.236 30.2497 1.8050 -0.7494
   BMA H4 H HCH1 0 0.240 31.4712 -0.4775 -0.0005
   BMA H5 H HCH1 0 0.229 29.9765 -2.3132 -0.8908
   BMA H61 H HCH2 0 0.207 29.4255 -1.1675 1.8689
   BMA H62 H HCH2 0 0.202 28.8434 -2.7254 1.2889
   BMA HO1 H HOH1 0 0.458 26.1442 -0.3024 -1.7478
   BMA HO2 H HOH1 0 0.452 28.4443 1.1716 1.9683
   BMA HO3 H HOH1 0 0.462 31.3428 1.5953 1.2285
   BMA HO4 H HOH1 0 0.451 31.0857 -0.9300 -2.2725
   BMA HO6 H HOH1 0 0.456 30.9879 -2.7489 2.3336

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
   BMA C1 C2 single 1.519 0.020 1.519
   BMA C1 O1 single 1.383 0.020 1.383
   BMA C1 O5 single 1.410 0.020 1.410
   BMA C1 H1 single 0.970 0.020 1.090
   BMA C2 C3 single 1.544 0.020 1.544
   BMA C2 O2 single 1.402 0.020 1.402
   BMA C2 H2 single 0.970 0.020 1.090
   BMA C3 C4 single 1.541 0.020 1.541
   BMA C3 O3 single 1.406 0.020 1.406
   BMA C3 H3 single 0.970 0.020 1.090
   BMA C4 C5 single 1.528 0.020 1.528
   BMA C4 O4 single 1.415 0.020 1.415
   BMA C4 H4 single 0.970 0.020 1.090
   BMA C5 C6 single 1.526 0.020 1.526
   BMA C5 O5 single 1.417 0.020 1.417
   BMA C5 H5 single 0.970 0.020 1.090
   BMA C6 O6 single 1.411 0.020 1.411
   BMA C6 H61 single 0.970 0.020 1.090
   BMA C6 H62 single 0.970 0.020 1.090
   BMA O1 HO1 single 0.850 0.020 0.980
   BMA O2 HO2 single 0.850 0.020 0.980
   BMA O3 HO3 single 0.850 0.020 0.980
   BMA O4 HO4 single 0.850 0.020 0.980
   BMA O6 HO6 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
   BMA H1 C1 O5 109.90 3.000
   BMA H1 C1 O1 110.69 3.000
   BMA O5 C1 O1 107.68 3.000
   BMA H1 C1 C2 108.14 3.000
   BMA O5 C1 C2 111.45 3.000
   BMA O1 C1 C2 108.98 3.000
   BMA H2 C2 O2 110.61 3.000
   BMA H2 C2 C3 107.97 3.000
   BMA O2 C2 C3 112.95 3.000
   BMA H2 C2 C1 108.02 3.000
   BMA O2 C2 C1 108.40 3.000
   BMA C3 C2 C1 108.78 3.000
   BMA H3 C3 O3 110.68 3.000
   BMA H3 C3 C4 105.77 3.000
   BMA O3 C3 C4 113.17 3.000
   BMA H3 C3 C2 107.20 3.000
   BMA O3 C3 C2 106.67 3.000
   BMA C4 C3 C2 113.26 3.000
   BMA H4 C4 O4 110.33 3.000
   BMA H4 C4 C5 107.72 3.000
   BMA O4 C4 C5 110.73 3.000
   BMA H4 C4 C3 108.62 3.000
   BMA O4 C4 C3 105.79 3.000
   BMA C5 C4 C3 113.64 3.000
   BMA H5 C5 O5 106.98 3.000
   BMA H5 C5 C6 106.11 3.000
   BMA O5 C5 C6 109.44 3.000
   BMA H5 C5 C4 107.35 3.000
   BMA O5 C5 C4 113.24 3.000
   BMA C6 C5 C4 113.26 3.000
   BMA H62 C6 H61 107.05 3.000
   BMA H62 C6 O6 111.41 3.000
   BMA H61 C6 O6 111.83 3.000
   BMA H62 C6 C5 107.89 3.000
   BMA H61 C6 C5 110.97 3.000
   BMA O6 C6 C5 107.65 3.000
   BMA HO1 O1 C1 109.11 3.000
   BMA HO2 O2 C2 107.53 3.000
   BMA HO3 O3 C3 109.14 3.000
   BMA HO4 O4 C4 108.68 3.000
   BMA C5 O5 C1 118.82 3.000
   BMA HO6 O6 C6 108.19 3.000

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
   BMA chir_01 C1 C2 O1 O5 positiv
   BMA chir_02 C2 O2 C1 C3 positiv
   BMA chir_03 C3 O3 C2 C4 positiv
   BMA chir_04 C4 O4 C5 C3 positiv
   BMA chir_05 C5 O5 C4 C6 negativ

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
   BMA Var_01 C4 C3 C2 C1 -25.92 30.0 1
   BMA Var_02 C4 C5 O5 C1 -11.74 30.0 1
   BMA Var_03 C5 O5 C1 C2 -44.20 30.0 1
   BMA Var_04 C5 C4 C3 C2 -25.95 30.0 1
   BMA Var_05 O5 C1 C2 C3 63.01 30.0 1
   BMA Var_06 O5 C5 C4 C3 47.62 30.0 1
   BMA Var_07 O3 C3 C2 C1 -151.07 30.0 1
   BMA Var_08 C6 C5 O5 C1 115.66 30.0 1
   BMA Var_09 O4 C4 C3 C2 95.74 30.0 1
   BMA Var_10 O1 C1 C2 C3 -178.28 30.0 1
   BMA Var_11 C6 C5 C4 C3 -77.76 30.0 1
   BMA Var_12 O2 C2 C3 C4 94.47 30.0 1
   BMA Var_13 O3 C3 C4 C5 95.62 30.0 1
   BMA Var_14 O1 C1 O5 C5 -163.68 30.0 1
   BMA Var_15 O5 C1 C2 O2 -60.15 30.0 1
   BMA Var_16 O5 C5 C4 O4 -71.29 30.0 1
   BMA Var_17 H3 C3 C2 C1 90.34 30.0 1
   BMA Var_18 H5 C5 O5 C1 -129.80 30.0 1
   BMA Var_19 H4 C4 C3 C2 -145.82 30.0 1
   BMA Var_20 H1 C1 C2 C3 -57.89 30.0 1
   BMA Var_21 H2 C2 C3 C4 -142.91 30.0 1
   BMA Var_22 O6 C6 C5 C4 -68.48 30.0 3
   BMA Var_23 O4 C4 C5 C6 163.34 30.0 1
   BMA Var_24 O2 C2 C1 O1 58.55 30.0 1
   BMA Var_25 O3 C3 C2 O2 -30.67 30.0 1
   BMA Var_26 O4 C4 C3 O3 -142.68 30.0 1
   BMA Var_27 O6 C6 C5 O5 164.14 30.0 3
   BMA Var_28 HO2 O2 C2 C1 162.83 30.0 3
   BMA Var_29 HO1 O1 C1 C2 162.82 30.0 3
   BMA Var_30 HO3 O3 C3 C2 -167.26 30.0 3
   BMA Var_31 HO4 O4 C4 C3 -178.22 30.0 3
   BMA Var_32 H61 C6 C5 C4 54.20 30.0 3
   BMA Var_33 H62 C6 C5 C4 171.18 30.0 3
   BMA Var_34 HO6 O6 C6 C5 172.22 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
   BMA BMA 'beta-D-mannopyranose     ' D-saccharide 24 12 .

data_link_ALPHA1-6
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
   ALPHA1-6 1 O6 2 C1 single 1.439 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
   ALPHA1-6 1 C6 1 O6 2 C1 108.700 3.000
   ALPHA1-6 1 O6 2 C1 2 O5 112.300 3.000
   ALPHA1-6 1 O6 2 C1 2 C2 109.470 3.000
   ALPHA1-6 1 O6 2 C1 2 H1 109.470 3.000

loop_
  _chem_link_chir.link_id
  _chem_link_chir.atom_centre_comp_id
  _chem_link_chir.atom_id_centre
  _chem_link_chir.atom_1_comp_id
  _chem_link_chir.atom_id_1
  _chem_link_chir.atom_2_comp_id
  _chem_link_chir.atom_id_2
  _chem_link_chir.atom_3_comp_id
  _chem_link_chir.atom_id_3
  _chem_link_chir.volume_sign
   ALPHA1-6 2 C1 1 O6 2 O5 2 C2 negativ

