data_7a86_qFit
_cell.length_a                    48.102
_cell.length_b                    58.290
_cell.length_c                    58.466
_cell.angle_alpha                 64.058
_cell.angle_beta                  71.058
_cell.angle_gamma                 72.613
_cell.volume                      137039.537
_space_group.crystal_system       triclinic
_space_group.IT_number            1
_space_group.name_H-M_alt         'P 1'
_space_group.name_Hall            ' P 1'
_symmetry.space_group_name_H-M    'P 1'
_symmetry.space_group_name_Hall   ' P 1'
_symmetry.Int_Tables_number       1
_reflns.B_iso_Wilson_estimate     40.48
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              44.72
_refine.ls_d_res_high             1.90
_refine.pdbx_ls_sigma_F           1.92
_refine.ls_percent_reflns_obs     96.51
_refine.ls_number_reflns_obs      40388
_refine.ls_number_reflns_R_work   38392
_refine.ls_number_reflns_R_free   1996
_refine.ls_R_factor_obs           0.1963
_refine.ls_R_factor_R_work        0.1941
_refine.ls_R_factor_R_free        0.2392
_refine.ls_percent_reflns_R_free  4.94
_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             0.2664
_refine.pdbx_overall_phase_error  29.8749
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                42.42
_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

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 6323 0.0109 ? ?
   'X-RAY DIFFRACTION' f_angle_d 8614 1.1632 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 949 0.0709 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1139 0.0102 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2329 15.8758 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.58 44.72 2806 0.1623 98.70 0.1748 149
   'X-RAY DIFFRACTION' 3.63 4.58 2738 0.1489 96.87 0.2006 141
   'X-RAY DIFFRACTION' 3.17 3.63 2775 0.1843 96.97 0.2607 140
   'X-RAY DIFFRACTION' 2.88 3.17 2691 0.2185 95.00 0.3008 140
   'X-RAY DIFFRACTION' 2.68 2.88 2725 0.2246 96.57 0.2697 143
   'X-RAY DIFFRACTION' 2.52 2.68 2771 0.2304 96.78 0.2759 143
   'X-RAY DIFFRACTION' 2.39 2.52 2733 0.2283 96.77 0.2769 143
   'X-RAY DIFFRACTION' 2.29 2.39 2762 0.2337 96.77 0.2724 143
   'X-RAY DIFFRACTION' 2.20 2.29 2756 0.2466 96.69 0.2439 139
   'X-RAY DIFFRACTION' 2.13 2.20 2770 0.2468 96.04 0.2724 144
   'X-RAY DIFFRACTION' 2.06 2.13 2682 0.2482 96.12 0.2861 145
   'X-RAY DIFFRACTION' 2.00 2.06 2712 0.2776 95.73 0.2626 137
   'X-RAY DIFFRACTION' 1.95 2.00 2712 0.2945 96.16 0.3772 146
   'X-RAY DIFFRACTION' 1.90 1.95 2759 0.3246 96.06 0.3981 143

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale LEU A 64 C LEU A 61 C . CRO A 66 N1 CRO C . N1 . 'Bond created based on atom type and distance.'
   C00002 covale VAL A 68 N VAL A 62 N . CRO A 66 C3 CRO C . C3 . 'Bond created based on atom type and distance.'
   C00003 covale LEU B 64 C LEU B 61 C . CRO B 66 N1 CRO E . N1 . 'Bond created based on atom type and distance.'
   C00004 covale VAL B 68 N VAL B 62 N . CRO B 66 C3 CRO E . C3 . 'Bond created based on atom type and distance.'
   C00005 covale VAL B 68 N VAL B 62 N . CRO B 66 C3 CRO E . C3 . 'Bond created based on atom type and distance.'
   C00006 covale HIS B 148 NE2 HIS B 142 NE2 . CRO B 66 CE1 CRO E . CE1 . 'Bond created based on atom type and distance.'

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

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CRO
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PGE
   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 . GLY A 4 ? 21.72038 28.12654 -6.24046 1.000 45.27814 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 4 ? 21.98514 27.82170 -7.63091 1.000 44.35891 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 4 ? 21.35420 26.49093 -7.98571 1.000 44.58379 C ? A ? 1 C 1
   ATOM 4 O . GLY A 4 ? 20.31221 26.12969 -7.46195 1.000 44.25327 O ? A ? 1 O 1
   ATOM 5 N A GLU A 5 ? 22.00282 25.74153 -8.86992 0.547 45.75715 N ? A ? 2 N 1
   ATOM 6 CA A GLU A 5 ? 21.32282 24.61637 -9.50698 0.547 45.18338 C ? A ? 2 CA 1
   ATOM 7 C A GLU A 5 ? 20.96987 23.49780 -8.53538 0.547 44.59175 C ? A ? 2 C 1
   ATOM 8 O A GLU A 5 ? 20.08118 22.69337 -8.83911 0.547 44.15259 O ? A ? 2 O 1
   ATOM 9 CB A GLU A 5 ? 22.19087 24.06146 -10.64120 0.547 47.03087 C ? A ? 2 CB 1
   ATOM 10 CG A GLU A 5 ? 23.50881 23.43990 -10.15178 0.547 48.01929 C ? A ? 2 CG 1
   ATOM 11 CD A GLU A 5 ? 23.51873 21.91402 -10.19320 0.547 47.84895 C ? A ? 2 CD 1
   ATOM 12 OE1 A GLU A 5 ? 23.21120 21.31557 -11.25832 0.547 49.06209 O ? A ? 2 OE1 1
   ATOM 13 OE2 A GLU A 5 ? 23.87092 21.30436 -9.15724 0.547 47.45086 O ? A ? 2 OE2 1
   ATOM 14 N B GLU A 5 ? 22.02341 25.75067 -8.86537 0.453 45.76074 N ? A ? 2 N 1
   ATOM 15 CA B GLU A 5 ? 21.38133 24.61151 -9.51734 0.453 45.18331 C ? A ? 2 CA 1
   ATOM 16 C B GLU A 5 ? 20.96228 23.53598 -8.52626 0.453 44.60048 C ? A ? 2 C 1
   ATOM 17 O B GLU A 5 ? 20.03828 22.76398 -8.80819 0.453 44.15038 O ? A ? 2 O 1
   ATOM 18 CB B GLU A 5 ? 22.31518 24.02139 -10.57843 0.453 46.75027 C ? A ? 2 CB 1
   ATOM 19 CG B GLU A 5 ? 23.73738 24.60169 -10.57826 0.453 49.52689 C ? A ? 2 CG 1
   ATOM 20 CD B GLU A 5 ? 24.54884 24.22974 -9.35667 0.453 49.84028 C ? A ? 2 CD 1
   ATOM 21 OE1 B GLU A 5 ? 24.62730 23.02576 -9.01902 0.453 48.54704 O ? A ? 2 OE1 1
   ATOM 22 OE2 B GLU A 5 ? 25.12275 25.15311 -8.73365 0.453 51.09786 O ? A ? 2 OE2 1
   ATOM 23 N A GLU A 6 ? 21.63115 23.42067 -7.37747 0.596 45.12037 N ? A ? 3 N 1
   ATOM 24 CA A GLU A 6 ? 21.38381 22.31541 -6.45924 0.596 43.74619 C ? A ? 3 CA 1
   ATOM 25 C A GLU A 6 ? 19.97443 22.33008 -5.90373 0.596 43.29730 C ? A ? 3 C 1
   ATOM 26 O A GLU A 6 ? 19.45826 21.27366 -5.52637 0.596 43.79778 O ? A ? 3 O 1
   ATOM 27 CB A GLU A 6 ? 22.39213 22.32983 -5.30849 0.596 45.10888 C ? A ? 3 CB 1
   ATOM 28 CG A GLU A 6 ? 22.26856 23.52614 -4.38802 0.596 44.72502 C ? A ? 3 CG 1
   ATOM 29 CD A GLU A 6 ? 22.78600 24.81025 -5.02490 0.596 45.42846 C ? A ? 3 CD 1
   ATOM 30 OE1 A GLU A 6 ? 23.60345 24.70839 -5.97409 0.596 46.06831 O ? A ? 3 OE1 1
   ATOM 31 OE2 A GLU A 6 ? 22.37588 25.91713 -4.57712 0.596 44.75689 O ? A ? 3 OE2 1
   ATOM 32 N B GLU A 6 ? 21.60867 23.47164 -7.36048 0.404 45.13729 N ? A ? 3 N 1
   ATOM 33 CA B GLU A 6 ? 21.32950 22.40167 -6.41035 0.404 43.71351 C ? A ? 3 CA 1
   ATOM 34 C B GLU A 6 ? 19.93811 22.49630 -5.80354 0.404 43.22357 C ? A ? 3 C 1
   ATOM 35 O B GLU A 6 ? 19.46375 21.51335 -5.22981 0.404 43.57920 O ? A ? 3 O 1
   ATOM 36 CB B GLU A 6 ? 22.38168 22.39187 -5.29886 0.404 45.15016 C ? A ? 3 CB 1
   ATOM 37 CG B GLU A 6 ? 22.31299 23.58152 -4.35794 0.404 44.71313 C ? A ? 3 CG 1
   ATOM 38 CD B GLU A 6 ? 22.80852 24.87594 -4.99455 0.404 45.45702 C ? A ? 3 CD 1
   ATOM 39 OE1 B GLU A 6 ? 23.61275 24.79989 -5.95326 0.404 46.16766 O ? A ? 3 OE1 1
   ATOM 40 OE2 B GLU A 6 ? 22.39423 25.96954 -4.53447 0.404 44.76330 O ? A ? 3 OE2 1
   ATOM 41 N A LEU A 7 ? 19.32111 23.49186 -5.86965 0.514 43.39566 N ? A ? 4 N 1
   ATOM 42 CA A LEU A 7 ? 17.94161 23.54426 -5.40578 0.514 42.50276 C ? A ? 4 CA 1
   ATOM 43 C A LEU A 7 ? 16.99616 22.80369 -6.33442 0.514 42.35501 C ? A ? 4 C 1
   ATOM 44 O A LEU A 7 ? 15.88776 22.47241 -5.91351 0.514 42.35844 O ? A ? 4 O 1
   ATOM 45 CB A LEU A 7 ? 17.48822 25.00573 -5.24035 0.514 42.16992 C ? A ? 4 CB 1
   ATOM 46 CG A LEU A 7 ? 18.05507 25.76045 -4.02841 0.514 42.31184 C ? A ? 4 CG 1
   ATOM 47 CD1 A LEU A 7 ? 17.79590 27.27009 -4.08365 0.514 41.05190 C ? A ? 4 CD1 1
   ATOM 48 CD2 A LEU A 7 ? 17.49711 25.19920 -2.71634 0.514 42.30009 C ? A ? 4 CD2 1
   ATOM 49 N B LEU A 7 ? 19.26693 23.64190 -5.91859 0.423 43.49289 N ? A ? 4 N 1
   ATOM 50 CA B LEU A 7 ? 17.89609 23.78358 -5.43969 0.423 42.46928 C ? A ? 4 CA 1
   ATOM 51 C B LEU A 7 ? 16.87737 23.14407 -6.36887 0.423 42.36272 C ? A ? 4 C 1
   ATOM 52 O B LEU A 7 ? 15.67313 23.26648 -6.11550 0.423 41.97467 O ? A ? 4 O 1
   ATOM 53 CB B LEU A 7 ? 17.54601 25.26988 -5.25678 0.423 42.27218 C ? A ? 4 CB 1
   ATOM 54 CG B LEU A 7 ? 18.22286 26.11502 -4.16441 0.423 42.49170 C ? A ? 4 CG 1
   ATOM 55 CD1 B LEU A 7 ? 18.42512 27.55412 -4.61758 0.423 41.82963 C ? A ? 4 CD1 1
   ATOM 56 CD2 B LEU A 7 ? 17.42754 26.12419 -2.85953 0.423 41.72443 C ? A ? 4 CD2 1
   ATOM 57 N D LEU A 7 ? 18.81109 23.01773 -5.41869 0.063 43.14648 N ? A ? 4 N 1
   ATOM 58 CA D LEU A 7 ? 17.48528 23.61657 -5.34037 0.063 42.40416 C ? A ? 4 CA 1
   ATOM 59 C D LEU A 7 ? 16.58057 23.10165 -6.45311 0.063 42.35693 C ? A ? 4 C 1
   ATOM 60 O D LEU A 7 ? 15.35939 23.24189 -6.38221 0.063 41.98532 O ? A ? 4 O 1
   ATOM 61 CB D LEU A 7 ? 17.57547 25.14472 -5.41242 0.063 41.92564 C ? A ? 4 CB 1
   ATOM 62 CG D LEU A 7 ? 18.30468 25.88237 -4.28744 0.063 42.54671 C ? A ? 4 CG 1
   ATOM 63 CD1 D LEU A 7 ? 18.40761 27.36969 -4.60099 0.063 41.81893 C ? A ? 4 CD1 1
   ATOM 64 CD2 D LEU A 7 ? 17.60410 25.66906 -2.95342 0.063 42.00868 C ? A ? 4 CD2 1
   ATOM 65 N A PHE A 8 ? 17.42136 22.49870 -7.56612 0.484 42.87790 N ? A ? 5 N 1
   ATOM 66 CA A PHE A 8 ? 16.54162 21.98405 -8.61005 0.484 42.16589 C ? A ? 5 CA 1
   ATOM 67 C A PHE A 8 ? 16.87297 20.55650 -9.04122 0.484 43.05288 C ? A ? 5 C 1
   ATOM 68 O A PHE A 8 ? 16.44598 20.13345 -10.12039 0.484 42.41780 O ? A ? 5 O 1
   ATOM 69 CB A PHE A 8 ? 16.59157 22.90580 -9.82687 0.484 42.07900 C ? A ? 5 CB 1
   ATOM 70 CG A PHE A 8 ? 15.96251 24.23971 -9.59224 0.484 41.54915 C ? A ? 5 CG 1
   ATOM 71 CD1 A PHE A 8 ? 14.60309 24.42756 -9.80779 0.484 40.78921 C ? A ? 5 CD1 1
   ATOM 72 CD2 A PHE A 8 ? 16.72064 25.30296 -9.14283 0.484 41.89365 C ? A ? 5 CD2 1
   ATOM 73 CE1 A PHE A 8 ? 14.01268 25.66506 -9.59058 0.484 40.07924 C ? A ? 5 CE1 1
   ATOM 74 CE2 A PHE A 8 ? 16.13653 26.53780 -8.91754 0.484 41.03897 C ? A ? 5 CE2 1
   ATOM 75 CZ A PHE A 8 ? 14.77587 26.71659 -9.14359 0.484 41.17707 C ? A ? 5 CZ 1
   ATOM 76 N B PHE A 8 ? 17.32440 22.47766 -7.43508 0.384 42.78150 N ? A ? 5 N 1
   ATOM 77 CA B PHE A 8 ? 16.43467 21.97468 -8.46892 0.384 42.06985 C ? A ? 5 CA 1
   ATOM 78 C B PHE A 8 ? 16.67699 20.51652 -8.83561 0.384 43.34315 C ? A ? 5 C 1
   ATOM 79 O B PHE A 8 ? 16.01147 20.01217 -9.74607 0.384 42.46141 O ? A ? 5 O 1
   ATOM 80 CB B PHE A 8 ? 16.56524 22.83332 -9.73449 0.384 42.05371 C ? A ? 5 CB 1
   ATOM 81 CG B PHE A 8 ? 16.03957 24.22770 -9.57078 0.384 41.53801 C ? A ? 5 CG 1
   ATOM 82 CD1 B PHE A 8 ? 14.70226 24.50393 -9.80222 0.384 40.84394 C ? A ? 5 CD1 1
   ATOM 83 CD2 B PHE A 8 ? 16.87256 25.25847 -9.17564 0.384 41.70691 C ? A ? 5 CD2 1
   ATOM 84 CE1 B PHE A 8 ? 14.20055 25.78787 -9.64977 0.384 40.11076 C ? A ? 5 CE1 1
   ATOM 85 CE2 B PHE A 8 ? 16.37461 26.54639 -9.01597 0.384 41.08336 C ? A ? 5 CE2 1
   ATOM 86 CZ B PHE A 8 ? 15.03792 26.80724 -9.25667 0.384 41.23348 C ? A ? 5 CZ 1
   ATOM 87 N D PHE A 8 ? 17.18810 22.50549 -7.48378 0.132 42.67937 N ? A ? 5 N 1
   ATOM 88 CA D PHE A 8 ? 16.45595 22.06237 -8.66353 0.132 42.09557 C ? A ? 5 CA 1
   ATOM 89 C D PHE A 8 ? 16.77904 20.62697 -9.06326 0.132 43.17497 C ? A ? 5 C 1
   ATOM 90 O D PHE A 8 ? 16.35852 20.19151 -10.14160 0.132 42.52594 O ? A ? 5 O 1
   ATOM 91 CB D PHE A 8 ? 16.73866 22.99378 -9.84941 0.132 41.94862 C ? A ? 5 CB 1
   ATOM 92 CG D PHE A 8 ? 16.63924 24.45190 -9.51172 0.132 41.73142 C ? A ? 5 CG 1
   ATOM 93 CD1 D PHE A 8 ? 15.40564 25.04813 -9.32195 0.132 41.36706 C ? A ? 5 CD1 1
   ATOM 94 CD2 D PHE A 8 ? 17.77911 25.22798 -9.39089 0.132 42.16466 C ? A ? 5 CD2 1
   ATOM 95 CE1 D PHE A 8 ? 15.31024 26.38920 -9.00791 0.132 41.06716 C ? A ? 5 CE1 1
   ATOM 96 CE2 D PHE A 8 ? 17.68936 26.57209 -9.08071 0.132 42.17454 C ? A ? 5 CE2 1
   ATOM 97 CZ D PHE A 8 ? 16.45305 27.15284 -8.89001 0.132 40.97262 C ? A ? 5 CZ 1
   ATOM 98 N A THR A 9 ? 17.61427 19.79759 -8.22893 0.518 42.80754 N ? A ? 6 N 1
   ATOM 99 CA A THR A 9 ? 17.93210 18.42485 -8.62352 0.518 43.30604 C ? A ? 6 CA 1
   ATOM 100 C A THR A 9 ? 16.72620 17.49281 -8.51666 0.518 43.11944 C ? A ? 6 C 1
   ATOM 101 O A THR A 9 ? 16.70253 16.45537 -9.18734 0.518 42.25836 O ? A ? 6 O 1
   ATOM 102 CB A THR A 9 ? 19.12078 17.88718 -7.80532 0.518 43.39768 C ? A ? 6 CB 1
   ATOM 103 OG1 A THR A 9 ? 18.70867 17.52469 -6.47969 0.518 43.92630 O ? A ? 6 OG1 1
   ATOM 104 CG2 A THR A 9 ? 20.21588 18.95530 -7.70542 0.518 43.73427 C ? A ? 6 CG2 1
   ATOM 105 N B THR A 9 ? 17.59620 19.82337 -8.15723 0.434 42.80716 N ? A ? 6 N 1
   ATOM 106 CA B THR A 9 ? 17.95436 18.45889 -8.53846 0.434 43.32172 C ? A ? 6 CA 1
   ATOM 107 C B THR A 9 ? 16.86135 17.43456 -8.24503 0.434 43.19518 C ? A ? 6 C 1
   ATOM 108 O B THR A 9 ? 17.07645 16.24824 -8.50586 0.434 43.60850 O ? A ? 6 O 1
   ATOM 109 CB B THR A 9 ? 19.26194 18.04402 -7.85431 0.434 43.38634 C ? A ? 6 CB 1
   ATOM 110 OG1 B THR A 9 ? 19.31442 18.58126 -6.52339 0.434 43.10364 O ? A ? 6 OG1 1
   ATOM 111 CG2 B THR A 9 ? 20.44407 18.56411 -8.64987 0.434 44.00666 C ? A ? 6 CG2 1
   ATOM 112 N D THR A 9 ? 17.50981 19.88062 -8.23370 0.048 42.82376 N ? A ? 6 N 1
   ATOM 113 CA D THR A 9 ? 17.90566 18.52398 -8.59235 0.048 43.22382 C ? A ? 6 CA 1
   ATOM 114 C D THR A 9 ? 16.78212 17.50678 -8.43476 0.048 43.20519 C ? A ? 6 C 1
   ATOM 115 O D THR A 9 ? 16.90092 16.39514 -8.96025 0.048 43.19430 O ? A ? 6 O 1
   ATOM 116 CB D THR A 9 ? 19.11804 18.08838 -7.76174 0.048 43.38046 C ? A ? 6 CB 1
   ATOM 117 OG1 D THR A 9 ? 18.85830 18.31393 -6.37040 0.048 43.54889 O ? A ? 6 OG1 1
   ATOM 118 CG2 D THR A 9 ? 20.35528 18.87324 -8.17676 0.048 43.89533 C ? A ? 6 CG2 1
   ATOM 119 N . GLY A 10 ? 15.70329 17.85111 -7.73840 1.000 43.98961 N ? A ? 7 N 1
   ATOM 120 CA . GLY A 10 ? 14.55639 16.96392 -7.62234 1.000 41.88771 C ? A ? 7 CA 1
   ATOM 121 C . GLY A 10 ? 13.26407 17.66487 -7.99522 1.000 41.79135 C ? A ? 7 C 1
   ATOM 122 O . GLY A 10 ? 13.28885 18.73303 -8.60509 1.000 42.51074 O ? A ? 7 O 1
   ATOM 123 N A VAL A 11 ? 12.12470 17.04295 -7.70984 0.357 40.50391 N ? A ? 8 N 1
   ATOM 124 CA A VAL A 11 ? 10.86792 17.74318 -7.88324 0.357 40.25195 C ? A ? 8 CA 1
   ATOM 125 C A VAL A 11 ? 10.81071 18.89792 -6.88762 0.357 40.30807 C ? A ? 8 C 1
   ATOM 126 O A VAL A 11 ? 11.37838 18.82695 -5.79137 0.357 40.31034 O ? A ? 8 O 1
   ATOM 127 CB A VAL A 11 ? 9.68485 16.78037 -7.69295 0.357 40.34698 C ? A ? 8 CB 1
   ATOM 128 CG1 A VAL A 11 ? 9.56114 15.83849 -8.88940 0.357 40.57165 C ? A ? 8 CG1 1
   ATOM 129 CG2 A VAL A 11 ? 9.87253 16.00164 -6.40824 0.357 40.43033 C ? A ? 8 CG2 1
   ATOM 130 N B VAL A 11 ? 12.13445 17.08785 -7.60271 0.500 40.44383 N ? A ? 8 N 1
   ATOM 131 CA B VAL A 11 ? 10.83091 17.68485 -7.85424 0.500 40.35266 C ? A ? 8 CA 1
   ATOM 132 C B VAL A 11 ? 10.53842 18.74066 -6.79124 0.500 40.23360 C ? A ? 8 C 1
   ATOM 133 O B VAL A 11 ? 10.57789 18.45349 -5.58854 0.500 40.23538 O ? A ? 8 O 1
   ATOM 134 CB B VAL A 11 ? 9.74277 16.60466 -7.86345 0.500 40.30729 C ? A ? 8 CB 1
   ATOM 135 CG1 B VAL A 11 ? 8.38406 17.21806 -8.20582 0.500 40.36593 C ? A ? 8 CG1 1
   ATOM 136 CG2 B VAL A 11 ? 10.13588 15.47405 -8.82402 0.500 40.79807 C ? A ? 8 CG2 1
   ATOM 137 N C VAL A 11 ? 12.13559 17.08062 -7.60549 0.143 40.57543 N ? A ? 8 N 1
   ATOM 138 CA C VAL A 11 ? 10.83146 17.69322 -7.83234 0.143 40.24558 C ? A ? 8 CA 1
   ATOM 139 C C VAL A 11 ? 10.59024 18.77069 -6.77840 0.143 40.25508 C ? A ? 8 C 1
   ATOM 140 O C VAL A 11 ? 10.78237 18.53167 -5.57904 0.143 39.79744 O ? A ? 8 O 1
   ATOM 141 CB C VAL A 11 ? 9.72418 16.62902 -7.80440 0.143 40.23550 C ? A ? 8 CB 1
   ATOM 142 CG1 C VAL A 11 ? 8.36687 17.28325 -7.68628 0.143 40.10933 C ? A ? 8 CG1 1
   ATOM 143 CG2 C VAL A 11 ? 9.79249 15.76031 -9.05361 0.143 40.66388 C ? A ? 8 CG2 1
   ATOM 144 N A VAL A 12 ? 10.12978 19.97447 -7.26796 0.357 40.09013 N ? A ? 9 N 1
   ATOM 145 CA A VAL A 12 ? 9.98346 21.13975 -6.39308 0.357 39.35821 C ? A ? 9 CA 1
   ATOM 146 C A VAL A 12 ? 8.51856 21.57092 -6.41389 0.357 40.30908 C ? A ? 9 C 1
   ATOM 147 O A VAL A 12 ? 7.93538 21.74441 -7.49938 0.357 39.75694 O ? A ? 9 O 1
   ATOM 148 CB A VAL A 12 ? 10.92382 22.28102 -6.82148 0.357 39.67134 C ? A ? 9 CB 1
   ATOM 149 CG1 A VAL A 12 ? 10.75061 23.52867 -5.91711 0.357 39.75043 C ? A ? 9 CG1 1
   ATOM 150 CG2 A VAL A 12 ? 12.38199 21.81870 -6.80103 0.357 40.21598 C ? A ? 9 CG2 1
   ATOM 151 N B VAL A 12 ? 10.17286 19.94189 -7.23287 0.500 40.08788 N ? A ? 9 N 1
   ATOM 152 CA B VAL A 12 ? 9.98685 21.09441 -6.35651 0.500 39.35250 C ? A ? 9 CA 1
   ATOM 153 C B VAL A 12 ? 8.51859 21.50031 -6.40184 0.500 40.23849 C ? A ? 9 C 1
   ATOM 154 O B VAL A 12 ? 7.93503 21.57082 -7.48707 0.500 39.73569 O ? A ? 9 O 1
   ATOM 155 CB B VAL A 12 ? 10.89352 22.27370 -6.76055 0.500 39.66807 C ? A ? 9 CB 1
   ATOM 156 CG1 B VAL A 12 ? 10.78070 23.46801 -5.76789 0.500 39.77467 C ? A ? 9 CG1 1
   ATOM 157 CG2 B VAL A 12 ? 12.34531 21.80834 -6.85197 0.500 40.21244 C ? A ? 9 CG2 1
   ATOM 158 N C VAL A 12 ? 10.14758 19.94167 -7.21539 0.143 40.09288 N ? A ? 9 N 1
   ATOM 159 CA C VAL A 12 ? 9.99395 21.11222 -6.35713 0.143 39.36491 C ? A ? 9 CA 1
   ATOM 160 C C VAL A 12 ? 8.53132 21.55274 -6.40141 0.143 40.30302 C ? A ? 9 C 1
   ATOM 161 O C VAL A 12 ? 7.98713 21.73464 -7.49054 0.143 39.70985 O ? A ? 9 O 1
   ATOM 162 CB C VAL A 12 ? 10.91260 22.27110 -6.77760 0.143 39.68767 C ? A ? 9 CB 1
   ATOM 163 CG1 C VAL A 12 ? 10.77263 23.46096 -5.82161 0.143 39.76900 C ? A ? 9 CG1 1
   ATOM 164 CG2 C VAL A 12 ? 12.36254 21.80321 -6.83862 0.143 40.22595 C ? A ? 9 CG2 1
   ATOM 165 N . PRO A 13 ? 7.87303 21.72662 -5.25522 1.000 38.02267 N ? A ? 10 N 1
   ATOM 166 CA . PRO A 13 ? 6.50160 22.27227 -5.25893 1.000 39.21871 C ? A ? 10 CA 1
   ATOM 167 C . PRO A 13 ? 6.48357 23.71998 -5.77589 1.000 38.66004 C ? A ? 10 C 1
   ATOM 168 O . PRO A 13 ? 7.42014 24.47964 -5.57838 1.000 38.46615 O ? A ? 10 O 1
   ATOM 169 CB . PRO A 13 ? 6.08745 22.19043 -3.77484 1.000 39.41586 C ? A ? 10 CB 1
   ATOM 170 CG . PRO A 13 ? 7.20217 21.42267 -3.06910 1.000 40.53225 C ? A ? 10 CG 1
   ATOM 171 CD . PRO A 13 ? 8.40972 21.51101 -3.89285 1.000 40.08722 C ? A ? 10 CD 1
   ATOM 172 N A ILE A 14 ? 5.39531 24.10826 -6.45162 0.422 38.70691 N ? A ? 11 N 1
   ATOM 173 CA A ILE A 14 ? 5.31992 25.43323 -7.06268 0.422 37.13050 C ? A ? 11 CA 1
   ATOM 174 C A ILE A 14 ? 4.01885 26.11802 -6.65201 0.422 38.47962 C ? A ? 11 C 1
   ATOM 175 O A ILE A 14 ? 2.97270 25.47637 -6.49719 0.422 38.74856 O ? A ? 11 O 1
   ATOM 176 CB A ILE A 14 ? 5.42361 25.39572 -8.61933 0.422 38.54377 C ? A ? 11 CB 1
   ATOM 177 CG1 A ILE A 14 ? 6.44497 24.38255 -9.12429 0.422 39.22702 C ? A ? 11 CG1 1
   ATOM 178 CG2 A ILE A 14 ? 5.83274 26.75028 -9.17241 0.422 38.00767 C ? A ? 11 CG2 1
   ATOM 179 CD1 A ILE A 14 ? 6.50178 24.31025 -10.65788 0.422 38.11993 C ? A ? 11 CD1 1
   ATOM 180 N B ILE A 14 ? 5.40565 24.06000 -6.48700 0.578 38.81466 N ? A ? 11 N 1
   ATOM 181 CA B ILE A 14 ? 5.21987 25.36952 -7.09599 0.578 38.02793 C ? A ? 11 CA 1
   ATOM 182 C B ILE A 14 ? 3.90055 25.93282 -6.58946 0.578 38.57563 C ? A ? 11 C 1
   ATOM 183 O B ILE A 14 ? 2.89008 25.22048 -6.52119 0.578 39.01774 O ? A ? 11 O 1
   ATOM 184 CB B ILE A 14 ? 5.20503 25.32268 -8.65154 0.578 38.52862 C ? A ? 11 CB 1
   ATOM 185 CG1 B ILE A 14 ? 6.58237 25.03507 -9.24606 0.578 39.36174 C ? A ? 11 CG1 1
   ATOM 186 CG2 B ILE A 14 ? 4.65776 26.64933 -9.23859 0.578 38.42036 C ? A ? 11 CG2 1
   ATOM 187 CD1 B ILE A 14 ? 6.54134 24.54695 -10.74343 0.578 38.22594 C ? A ? 11 CD1 1
   ATOM 188 N C ILE A 14 ? 5.39345 24.07722 -6.45243 0.000 38.84179 N ? A ? 11 N 1
   ATOM 189 CA C ILE A 14 ? 5.26818 25.37025 -7.11523 0.000 37.53509 C ? A ? 11 CA 1
   ATOM 190 C C ILE A 14 ? 3.95490 26.02150 -6.70362 0.000 38.62810 C ? A ? 11 C 1
   ATOM 191 O C ILE A 14 ? 2.91442 25.35754 -6.63803 0.000 38.82137 O ? A ? 11 O 1
   ATOM 192 CB C ILE A 14 ? 5.34509 25.23008 -8.65188 0.000 38.55947 C ? A ? 11 CB 1
   ATOM 193 CG1 C ILE A 14 ? 6.68652 24.62718 -9.07185 0.000 39.20573 C ? A ? 11 CG1 1
   ATOM 194 CG2 C ILE A 14 ? 5.13765 26.57654 -9.32926 0.000 38.41288 C ? A ? 11 CG2 1
   ATOM 195 CD1 C ILE A 14 ? 6.84167 24.47075 -10.56921 0.000 38.63530 C ? A ? 11 CD1 1
   ATOM 196 N A LEU A 15 ? 4.08779 27.44296 -6.51733 0.433 37.78155 N ? A ? 12 N 1
   ATOM 197 CA A LEU A 15 ? 2.93619 28.29391 -6.22455 0.433 37.71016 C ? A ? 12 CA 1
   ATOM 198 C A LEU A 15 ? 2.94473 29.49712 -7.16315 0.433 37.77331 C ? A ? 12 C 1
   ATOM 199 O A LEU A 15 ? 3.98496 30.14676 -7.32669 0.433 37.89511 O ? A ? 12 O 1
   ATOM 200 CB A LEU A 15 ? 2.97639 28.76587 -4.75988 0.433 38.68518 C ? A ? 12 CB 1
   ATOM 201 CG A LEU A 15 ? 1.97455 29.84005 -4.34135 0.433 38.53356 C ? A ? 12 CG 1
   ATOM 202 CD1 A LEU A 15 ? 0.55758 29.31213 -4.44559 0.433 39.64707 C ? A ? 12 CD1 1
   ATOM 203 CD2 A LEU A 15 ? 2.28388 30.35706 -2.90982 0.433 38.46004 C ? A ? 12 CD2 1
   ATOM 204 N B LEU A 15 ? 3.91898 27.20838 -6.23594 0.538 37.85214 N ? A ? 12 N 1
   ATOM 205 CA B LEU A 15 ? 2.71997 27.99267 -5.99145 0.538 37.88032 C ? A ? 12 CA 1
   ATOM 206 C B LEU A 15 ? 2.75747 29.18543 -6.93572 0.538 37.90180 C ? A ? 12 C 1
   ATOM 207 O B LEU A 15 ? 3.77946 29.87352 -7.02150 0.538 38.11784 O ? A ? 12 O 1
   ATOM 208 CB B LEU A 15 ? 2.67076 28.46115 -4.52788 0.538 38.73885 C ? A ? 12 CB 1
   ATOM 209 CG B LEU A 15 ? 1.64308 29.54315 -4.20520 0.538 38.78124 C ? A ? 12 CG 1
   ATOM 210 CD1 B LEU A 15 ? 0.24960 28.98781 -4.39967 0.538 40.04115 C ? A ? 12 CD1 1
   ATOM 211 CD2 B LEU A 15 ? 1.84573 30.11792 -2.77191 0.538 38.79337 C ? A ? 12 CD2 1
   ATOM 212 N C LEU A 15 ? 4.00660 27.32426 -6.42598 0.029 37.70044 N ? A ? 12 N 1
   ATOM 213 CA C LEU A 15 ? 2.82447 28.12207 -6.12574 0.029 37.69524 C ? A ? 12 CA 1
   ATOM 214 C C LEU A 15 ? 2.83658 29.36898 -6.99771 0.029 38.07450 C ? A ? 12 C 1
   ATOM 215 O C LEU A 15 ? 3.84652 30.07819 -7.05665 0.029 37.67671 O ? A ? 12 O 1
   ATOM 216 CB C LEU A 15 ? 2.77399 28.51074 -4.64311 0.029 38.83537 C ? A ? 12 CB 1
   ATOM 217 CG C LEU A 15 ? 1.57452 29.35669 -4.20924 0.029 38.58919 C ? A ? 12 CG 1
   ATOM 218 CD1 C LEU A 15 ? 0.26914 28.63959 -4.52120 0.029 40.13003 C ? A ? 12 CD1 1
   ATOM 219 CD2 C LEU A 15 ? 1.66143 29.70195 -2.72808 0.029 38.99753 C ? A ? 12 CD2 1
   ATOM 220 N A VAL A 16 ? 1.78498 29.81893 -7.76024 0.490 38.35077 N ? A ? 13 N 1
   ATOM 221 CA A VAL A 16 ? 1.66583 30.94584 -8.67445 0.490 37.55144 C ? A ? 13 CA 1
   ATOM 222 C A VAL A 16 ? 0.51635 31.83716 -8.21129 0.490 38.27067 C ? A ? 13 C 1
   ATOM 223 O A VAL A 16 ? -0.58135 31.34299 -7.93342 0.490 38.72778 O ? A ? 13 O 1
   ATOM 224 CB A VAL A 16 ? 1.43993 30.50125 -10.13524 0.490 37.75782 C ? A ? 13 CB 1
   ATOM 225 CG1 A VAL A 16 ? 1.43513 31.72658 -11.05232 0.490 37.02503 C ? A ? 13 CG1 1
   ATOM 226 CG2 A VAL A 16 ? 2.52371 29.51254 -10.58858 0.490 36.81817 C ? A ? 13 CG2 1
   ATOM 227 N B VAL A 16 ? 1.65238 29.43778 -7.64658 0.497 38.37256 N ? A ? 13 N 1
   ATOM 228 CA B VAL A 16 ? 1.52665 30.59858 -8.51807 0.497 37.78700 C ? A ? 13 CA 1
   ATOM 229 C B VAL A 16 ? 0.32783 31.40609 -8.04521 0.497 38.39009 C ? A ? 13 C 1
   ATOM 230 O B VAL A 16 ? -0.75263 30.84724 -7.82785 0.497 38.87644 O ? A ? 13 O 1
   ATOM 231 CB B VAL A 16 ? 1.36461 30.21572 -10.00550 0.497 37.90569 C ? A ? 13 CB 1
   ATOM 232 CG1 B VAL A 16 ? 1.22792 31.48189 -10.85924 0.497 37.02252 C ? A ? 13 CG1 1
   ATOM 233 CG2 B VAL A 16 ? 2.55952 29.39609 -10.50347 0.497 36.98708 C ? A ? 13 CG2 1
   ATOM 234 N C VAL A 16 ? 1.71796 29.63388 -7.67096 0.012 38.11394 N ? A ? 13 N 1
   ATOM 235 CA C VAL A 16 ? 1.57884 30.77449 -8.56961 0.012 37.86884 C ? A ? 13 CA 1
   ATOM 236 C C VAL A 16 ? 0.37399 31.59412 -8.12855 0.012 38.37041 C ? A ? 13 C 1
   ATOM 237 O C VAL A 16 ? -0.70569 31.04076 -7.88908 0.012 38.86701 O ? A ? 13 O 1
   ATOM 238 CB C VAL A 16 ? 1.42709 30.33034 -10.03685 0.012 37.81406 C ? A ? 13 CB 1
   ATOM 239 CG1 C VAL A 16 ? 1.30554 31.54234 -10.95030 0.012 37.05950 C ? A ? 13 CG1 1
   ATOM 240 CG2 C VAL A 16 ? 2.60168 29.45828 -10.45623 0.012 37.30314 C ? A ? 13 CG2 1
   ATOM 241 N A GLU A 17 ? 0.75725 33.15057 -8.16259 0.385 37.79599 N ? A ? 14 N 1
   ATOM 242 CA A GLU A 17 ? -0.26199 34.13320 -7.79290 0.385 37.54634 C ? A ? 14 CA 1
   ATOM 243 C A GLU A 17 ? -0.36585 35.20893 -8.86517 0.385 38.10324 C ? A ? 14 C 1
   ATOM 244 O A GLU A 17 ? 0.63893 35.80113 -9.25415 0.385 38.30011 O ? A ? 14 O 1
   ATOM 245 CB A GLU A 17 ? 0.04872 34.78533 -6.44049 0.385 37.50298 C ? A ? 14 CB 1
   ATOM 246 CG A GLU A 17 ? -0.12489 33.83478 -5.28383 0.385 38.11649 C ? A ? 14 CG 1
   ATOM 247 CD A GLU A 17 ? -0.28294 34.53403 -3.95110 0.385 38.26409 C ? A ? 14 CD 1
   ATOM 248 OE1 A GLU A 17 ? 0.19735 35.68960 -3.80425 0.385 37.98703 O ? A ? 14 OE1 1
   ATOM 249 OE2 A GLU A 17 ? -0.89300 33.92417 -3.04176 0.385 38.05947 O ? A ? 14 OE2 1
   ATOM 250 N B GLU A 17 ? 0.51843 32.71669 -7.88272 0.589 37.75299 N ? A ? 14 N 1
   ATOM 251 CA B GLU A 17 ? -0.55656 33.63739 -7.51871 0.589 37.63423 C ? A ? 14 CA 1
   ATOM 252 C B GLU A 17 ? -0.48383 34.86636 -8.40447 0.589 38.05588 C ? A ? 14 C 1
   ATOM 253 O B GLU A 17 ? 0.54606 35.54307 -8.43362 0.589 37.79305 O ? A ? 14 O 1
   ATOM 254 CB B GLU A 17 ? -0.45309 34.07950 -6.06172 0.589 37.92125 C ? A ? 14 CB 1
   ATOM 255 CG B GLU A 17 ? -0.22186 32.93444 -5.14001 0.589 38.29574 C ? A ? 14 CG 1
   ATOM 256 CD B GLU A 17 ? -0.17938 33.36984 -3.71719 0.589 37.83872 C ? A ? 14 CD 1
   ATOM 257 OE1 B GLU A 17 ? 0.37796 34.45570 -3.46639 0.589 38.29516 O ? A ? 14 OE1 1
   ATOM 258 OE2 B GLU A 17 ? -0.71133 32.63264 -2.86385 0.589 38.98127 O ? A ? 14 OE2 1
   ATOM 259 N C GLU A 17 ? 0.56055 32.90933 -8.02399 0.026 37.66800 N ? A ? 14 N 1
   ATOM 260 CA C GLU A 17 ? -0.49960 33.83605 -7.64779 0.026 37.33894 C ? A ? 14 CA 1
   ATOM 261 C C GLU A 17 ? -0.50482 34.99907 -8.62830 0.026 38.07989 C ? A ? 14 C 1
   ATOM 262 O C GLU A 17 ? 0.54996 35.57307 -8.91679 0.026 38.06527 O ? A ? 14 O 1
   ATOM 263 CB C GLU A 17 ? -0.30795 34.34428 -6.21388 0.026 37.91472 C ? A ? 14 CB 1
   ATOM 264 CG C GLU A 17 ? -0.22436 33.23702 -5.17468 0.026 38.25412 C ? A ? 14 CG 1
   ATOM 265 CD C GLU A 17 ? -0.10335 33.76631 -3.76037 0.026 37.95416 C ? A ? 14 CD 1
   ATOM 266 OE1 C GLU A 17 ? 0.35814 34.91442 -3.58897 0.026 37.88400 O ? A ? 14 OE1 1
   ATOM 267 OE2 C GLU A 17 ? -0.47530 33.03388 -2.81973 0.026 38.31570 O ? A ? 14 OE2 1
   ATOM 268 N A LEU A 18 ? -1.57768 35.48512 -9.32282 0.485 38.57454 N ? A ? 15 N 1
   ATOM 269 CA A LEU A 18 ? -1.78645 36.44023 -10.39992 0.485 38.73098 C ? A ? 15 CA 1
   ATOM 270 C A LEU A 18 ? -2.90268 37.40059 -9.99383 0.485 39.48337 C ? A ? 15 C 1
   ATOM 271 O A LEU A 18 ? -4.07234 37.01514 -9.95987 0.485 39.94726 O ? A ? 15 O 1
   ATOM 272 CB A LEU A 18 ? -2.13103 35.71943 -11.70858 0.485 38.68219 C ? A ? 15 CB 1
   ATOM 273 CG A LEU A 18 ? -2.40299 36.65475 -12.88771 0.485 38.95659 C ? A ? 15 CG 1
   ATOM 274 CD1 A LEU A 18 ? -1.17504 37.48835 -13.19510 0.485 37.69166 C ? A ? 15 CD1 1
   ATOM 275 CD2 A LEU A 18 ? -2.85435 35.89598 -14.13920 0.485 38.36291 C ? A ? 15 CD2 1
   ATOM 276 N B LEU A 18 ? -1.58944 35.18108 -9.08144 0.515 38.57513 N ? A ? 15 N 1
   ATOM 277 CA B LEU A 18 ? -1.66727 36.32342 -9.97124 0.515 38.70039 C ? A ? 15 CA 1
   ATOM 278 C B LEU A 18 ? -2.85399 37.19990 -9.56866 0.515 39.43987 C ? A ? 15 C 1
   ATOM 279 O B LEU A 18 ? -3.93762 36.69821 -9.25841 0.515 39.80026 O ? A ? 15 O 1
   ATOM 280 CB B LEU A 18 ? -1.79427 35.87216 -11.44829 0.515 38.71588 C ? A ? 15 CB 1
   ATOM 281 CG B LEU A 18 ? -1.82115 36.96537 -12.53438 0.515 38.60823 C ? A ? 15 CG 1
   ATOM 282 CD1 B LEU A 18 ? -1.37514 36.42686 -13.87494 0.515 37.97975 C ? A ? 15 CD1 1
   ATOM 283 CD2 B LEU A 18 ? -3.20912 37.60343 -12.67635 0.515 38.58082 C ? A ? 15 CD2 1
   ATOM 284 N C LEU A 18 ? -1.68655 35.34616 -9.13769 0.000 38.44860 N ? A ? 15 N 1
   ATOM 285 CA C LEU A 18 ? -1.80744 36.38129 -10.15419 0.000 38.63120 C ? A ? 15 CA 1
   ATOM 286 C C LEU A 18 ? -3.04305 37.22998 -9.89342 0.000 39.42162 C ? A ? 15 C 1
   ATOM 287 O C LEU A 18 ? -4.07218 36.73399 -9.42927 0.000 39.79163 O ? A ? 15 O 1
   ATOM 288 CB C LEU A 18 ? -1.87390 35.77762 -11.56707 0.000 38.73257 C ? A ? 15 CB 1
   ATOM 289 CG C LEU A 18 ? -1.88521 36.73839 -12.76153 0.000 38.68260 C ? A ? 15 CG 1
   ATOM 290 CD1 C LEU A 18 ? -1.09660 36.14953 -13.91695 0.000 37.96312 C ? A ? 15 CD1 1
   ATOM 291 CD2 C LEU A 18 ? -3.30736 37.06223 -13.20692 0.000 39.50202 C ? A ? 15 CD2 1
   ATOM 292 N A ASP A 19 ? -2.54137 38.62833 -9.64802 0.332 40.24276 N ? A ? 16 N 1
   ATOM 293 CA A ASP A 19 ? -3.50898 39.71264 -9.56414 0.332 40.04562 C ? A ? 16 CA 1
   ATOM 294 C A ASP A 19 ? -3.68874 40.26702 -10.96295 0.332 40.13298 C ? A ? 16 C 1
   ATOM 295 O A ASP A 19 ? -2.71113 40.43270 -11.69274 0.332 40.26747 O ? A ? 16 O 1
   ATOM 296 CB A ASP A 19 ? -3.02757 40.81446 -8.62010 0.332 40.04336 C ? A ? 16 CB 1
   ATOM 297 CG A ASP A 19 ? -4.08973 41.23370 -7.61776 0.332 40.89725 C ? A ? 16 CG 1
   ATOM 298 OD1 A ASP A 19 ? -5.28631 41.04243 -7.90511 0.332 40.74826 O ? A ? 16 OD1 1
   ATOM 299 OD2 A ASP A 19 ? -3.72370 41.75488 -6.53637 0.332 40.76876 O ? A ? 16 OD2 1
   ATOM 300 N B ASP A 19 ? -2.63419 38.51051 -9.58775 0.465 40.18716 N ? A ? 16 N 1
   ATOM 301 CA B ASP A 19 ? -3.66548 39.52823 -9.39159 0.465 40.03474 C ? A ? 16 CA 1
   ATOM 302 C B ASP A 19 ? -3.68305 40.40007 -10.63153 0.465 40.04479 C ? A ? 16 C 1
   ATOM 303 O B ASP A 19 ? -2.69021 41.07407 -10.91451 0.465 39.82858 O ? A ? 16 O 1
   ATOM 304 CB B ASP A 19 ? -3.35731 40.41152 -8.18370 0.465 39.98596 C ? A ? 16 CB 1
   ATOM 305 CG B ASP A 19 ? -3.88009 39.85679 -6.88469 0.465 40.33760 C ? A ? 16 CG 1
   ATOM 306 OD1 B ASP A 19 ? -4.80125 39.00121 -6.89617 0.465 41.20630 O ? A ? 16 OD1 1
   ATOM 307 OD2 B ASP A 19 ? -3.37542 40.31582 -5.83560 0.465 40.56656 O ? A ? 16 OD2 1
   ATOM 308 N C ASP A 19 ? -2.92541 38.51571 -10.22266 0.203 39.96282 N ? A ? 16 N 1
   ATOM 309 CA C ASP A 19 ? -4.00384 39.49066 -10.08411 0.203 39.91004 C ? A ? 16 CA 1
   ATOM 310 C C ASP A 19 ? -3.86266 40.50439 -11.20650 0.203 40.32892 C ? A ? 16 C 1
   ATOM 311 O C ASP A 19 ? -2.85494 41.21565 -11.25905 0.203 39.73200 O ? A ? 16 O 1
   ATOM 312 CB C ASP A 19 ? -3.94505 40.19370 -8.73001 0.203 40.38925 C ? A ? 16 CB 1
   ATOM 313 CG C ASP A 19 ? -4.46816 39.33787 -7.60464 0.203 40.39426 C ? A ? 16 CG 1
   ATOM 314 OD1 C ASP A 19 ? -5.30374 38.44569 -7.86576 0.203 40.63497 O ? A ? 16 OD1 1
   ATOM 315 OD2 C ASP A 19 ? -4.04762 39.56700 -6.45043 0.203 40.45782 O ? A ? 16 OD2 1
   ATOM 316 N A GLY A 20 ? -4.93804 40.53152 -11.34391 0.418 41.37769 N ? A ? 17 N 1
   ATOM 317 CA A GLY A 20 ? -5.23563 40.90796 -12.71633 0.418 41.65974 C ? A ? 17 CA 1
   ATOM 318 C A GLY A 20 ? -6.30076 41.98221 -12.89047 0.418 42.96284 C ? A ? 17 C 1
   ATOM 319 O A GLY A 20 ? -7.28639 42.02337 -12.14851 0.418 42.96905 O ? A ? 17 O 1
   ATOM 320 N B GLY A 20 ? -4.81878 40.43875 -11.33280 0.520 41.32496 N ? A ? 17 N 1
   ATOM 321 CA B GLY A 20 ? -4.87986 41.09220 -12.62655 0.520 41.67855 C ? A ? 17 CA 1
   ATOM 322 C B GLY A 20 ? -6.10051 41.98392 -12.78823 0.520 42.90461 C ? A ? 17 C 1
   ATOM 323 O B GLY A 20 ? -7.09089 41.87646 -12.05750 0.520 42.87175 O ? A ? 17 O 1
   ATOM 324 N C GLY A 20 ? -4.86450 40.57545 -12.08749 0.062 41.28927 N ? A ? 17 N 1
   ATOM 325 CA C GLY A 20 ? -4.83966 41.44939 -13.23929 0.062 41.80886 C ? A ? 17 CA 1
   ATOM 326 C C GLY A 20 ? -5.95716 42.48296 -13.21952 0.062 42.96347 C ? A ? 17 C 1
   ATOM 327 O C GLY A 20 ? -6.75543 42.55879 -12.28209 0.062 43.05832 O ? A ? 17 O 1
   ATOM 328 N A ASP A 21 ? -6.09988 42.85689 -13.87700 0.352 43.01970 N ? A ? 18 N 1
   ATOM 329 CA A ASP A 21 ? -7.04564 43.92388 -14.20044 0.352 43.68555 C ? A ? 18 CA 1
   ATOM 330 C A ASP A 21 ? -6.92495 44.19405 -15.69254 0.352 44.02714 C ? A ? 18 C 1
   ATOM 331 O A ASP A 21 ? -5.96017 44.82684 -16.12510 0.352 43.76369 O ? A ? 18 O 1
   ATOM 332 CB A ASP A 21 ? -6.75135 45.18746 -13.37628 0.352 44.32885 C ? A ? 18 CB 1
   ATOM 333 CG A ASP A 21 ? -7.60180 46.39275 -13.78798 0.352 44.97928 C ? A ? 18 CG 1
   ATOM 334 OD1 A ASP A 21 ? -8.31383 46.33056 -14.81711 0.352 45.02126 O ? A ? 18 OD1 1
   ATOM 335 OD2 A ASP A 21 ? -7.55173 47.42106 -13.07136 0.352 44.62511 O ? A ? 18 OD2 1
   ATOM 336 N B ASP A 21 ? -6.00576 42.87221 -13.78109 0.463 42.97836 N ? A ? 18 N 1
   ATOM 337 CA B ASP A 21 ? -7.07085 43.81372 -14.11777 0.463 43.67878 C ? A ? 18 CA 1
   ATOM 338 C B ASP A 21 ? -6.98054 44.12034 -15.60358 0.463 44.02838 C ? A ? 18 C 1
   ATOM 339 O B ASP A 21 ? -5.99329 44.71112 -16.04682 0.463 43.77106 O ? A ? 18 O 1
   ATOM 340 CB B ASP A 21 ? -6.94214 45.10203 -13.28207 0.463 44.37197 C ? A ? 18 CB 1
   ATOM 341 CG B ASP A 21 ? -7.99399 46.14929 -13.63222 0.463 45.00523 C ? A ? 18 CG 1
   ATOM 342 OD1 B ASP A 21 ? -8.23056 46.40602 -14.84516 0.463 44.99423 O ? A ? 18 OD1 1
   ATOM 343 OD2 B ASP A 21 ? -8.57037 46.73640 -12.68296 0.463 44.74601 O ? A ? 18 OD2 1
   ATOM 344 N C ASP A 21 ? -6.00207 43.27800 -14.29020 0.185 43.14422 N ? A ? 18 N 1
   ATOM 345 CA C ASP A 21 ? -6.92613 44.41066 -14.35170 0.185 43.76371 C ? A ? 18 CA 1
   ATOM 346 C C ASP A 21 ? -7.18671 44.78248 -15.80580 0.185 44.24978 C ? A ? 18 C 1
   ATOM 347 O C ASP A 21 ? -6.24163 45.05481 -16.55389 0.185 43.67621 O ? A ? 18 O 1
   ATOM 348 CB C ASP A 21 ? -6.35253 45.60774 -13.56853 0.185 44.12782 C ? A ? 18 CB 1
   ATOM 349 CG C ASP A 21 ? -7.42192 46.60468 -13.13971 0.185 44.83213 C ? A ? 18 CG 1
   ATOM 350 OD1 C ASP A 21 ? -8.36396 46.84512 -13.92166 0.185 45.12796 O ? A ? 18 OD1 1
   ATOM 351 OD2 C ASP A 21 ? -7.31784 47.15228 -12.01772 0.185 45.25101 O ? A ? 18 OD2 1
   ATOM 352 N A VAL A 22 ? -7.91484 43.76157 -16.47242 0.311 44.08066 N ? A ? 19 N 1
   ATOM 353 CA A VAL A 22 ? -7.91802 43.96740 -17.91817 0.311 44.63982 C ? A ? 19 CA 1
   ATOM 354 C A VAL A 22 ? -9.17869 44.73966 -18.28129 0.311 44.85370 C ? A ? 19 C 1
   ATOM 355 O A VAL A 22 ? -10.29369 44.23405 -18.10845 0.311 44.88407 O ? A ? 19 O 1
   ATOM 356 CB A VAL A 22 ? -7.82575 42.64077 -18.68874 0.311 43.77804 C ? A ? 19 CB 1
   ATOM 357 CG1 A VAL A 22 ? -6.40769 42.09984 -18.61550 0.311 43.54401 C ? A ? 19 CG1 1
   ATOM 358 CG2 A VAL A 22 ? -8.77467 41.62293 -18.10535 0.311 44.50887 C ? A ? 19 CG2 1
   ATOM 359 N B VAL A 22 ? -8.02106 43.77883 -16.36688 0.637 44.15189 N ? A ? 19 N 1
   ATOM 360 CA B VAL A 22 ? -8.02342 43.98654 -17.81224 0.637 44.57559 C ? A ? 19 CA 1
   ATOM 361 C B VAL A 22 ? -9.23355 44.83075 -18.18382 0.637 44.72342 C ? A ? 19 C 1
   ATOM 362 O B VAL A 22 ? -10.37483 44.38972 -18.00880 0.637 44.79719 O ? A ? 19 O 1
   ATOM 363 CB B VAL A 22 ? -8.03907 42.66689 -18.59182 0.637 43.65742 C ? A ? 19 CB 1
   ATOM 364 CG1 B VAL A 22 ? -8.02551 42.97853 -20.06388 0.637 43.68011 C ? A ? 19 CG1 1
   ATOM 365 CG2 B VAL A 22 ? -6.84426 41.81186 -18.20566 0.637 43.62190 C ? A ? 19 CG2 1
   ATOM 366 N C VAL A 22 ? -8.46511 44.77863 -16.20051 0.052 44.37596 N ? A ? 19 N 1
   ATOM 367 CA C VAL A 22 ? -8.96075 45.31416 -17.46876 0.052 44.54782 C ? A ? 19 CA 1
   ATOM 368 C C VAL A 22 ? -10.37073 45.81856 -17.18178 0.052 44.74919 C ? A ? 19 C 1
   ATOM 369 O C VAL A 22 ? -11.36068 45.15117 -17.50803 0.052 45.03946 O ? A ? 19 O 1
   ATOM 370 CB C VAL A 22 ? -8.94232 44.25965 -18.59302 0.052 44.63340 C ? A ? 19 CB 1
   ATOM 371 CG1 C VAL A 22 ? -7.60227 44.26727 -19.31503 0.052 44.20094 C ? A ? 19 CG1 1
   ATOM 372 CG2 C VAL A 22 ? -9.21941 42.87385 -18.02963 0.052 44.73587 C ? A ? 19 CG2 1
   ATOM 373 N A ASN A 23 ? -8.99925 45.96569 -18.77493 0.618 43.95437 N ? A ? 20 N 1
   ATOM 374 CA A ASN A 23 ? -10.12005 46.87012 -19.04539 0.618 44.88764 C ? A ? 20 CA 1
   ATOM 375 C A ASN A 23 ? -11.04630 46.99177 -17.83226 0.618 45.30774 C ? A ? 20 C 1
   ATOM 376 O A ASN A 23 ? -12.27804 47.03670 -17.95879 0.618 45.42435 O ? A ? 20 O 1
   ATOM 377 CB A ASN A 23 ? -10.89917 46.41908 -20.29282 0.618 44.75541 C ? A ? 20 CB 1
   ATOM 378 CG A ASN A 23 ? -10.18220 46.75519 -21.59669 0.618 43.94865 C ? A ? 20 CG 1
   ATOM 379 OD1 A ASN A 23 ? -8.97531 46.52262 -21.75504 0.618 44.07125 O ? A ? 20 OD1 1
   ATOM 380 ND2 A ASN A 23 ? -10.91760 47.31683 -22.52880 0.618 44.43625 N ? A ? 20 ND2 1
   ATOM 381 N B ASN A 23 ? -8.97822 46.02995 -18.71256 0.382 43.94725 N ? A ? 20 N 1
   ATOM 382 CA B ASN A 23 ? -9.99077 47.03008 -19.04310 0.382 44.86160 C ? A ? 20 CA 1
   ATOM 383 C B ASN A 23 ? -10.82002 47.45615 -17.83816 0.382 44.82492 C ? A ? 20 C 1
   ATOM 384 O B ASN A 23 ? -11.81440 48.16695 -18.00493 0.382 45.46259 O ? A ? 20 O 1
   ATOM 385 CB B ASN A 23 ? -10.93258 46.53669 -20.15920 0.382 44.84194 C ? A ? 20 CB 1
   ATOM 386 CG B ASN A 23 ? -10.43765 46.88683 -21.55005 0.382 43.73044 C ? A ? 20 CG 1
   ATOM 387 OD1 B ASN A 23 ? -9.25295 47.14792 -21.76692 0.382 44.23296 O ? A ? 20 OD1 1
   ATOM 388 ND2 B ASN A 23 ? -11.34678 46.88466 -22.50375 0.382 44.86969 N ? A ? 20 ND2 1
   ATOM 389 N . GLY A 24 ? -10.46259 47.02841 -16.62935 1.000 45.20656 N ? A ? 21 N 1
   ATOM 390 CA . GLY A 24 ? -11.28794 47.23931 -15.46404 1.000 45.21741 C ? A ? 21 CA 1
   ATOM 391 C . GLY A 24 ? -11.87338 45.97071 -14.88432 1.000 45.77285 C ? A ? 21 C 1
   ATOM 392 O . GLY A 24 ? -12.43982 46.01817 -13.78952 1.000 46.27200 O ? A ? 21 O 1
   ATOM 393 N A HIS A 25 ? -11.77630 44.84236 -15.58909 0.555 45.58729 N ? A ? 22 N 1
   ATOM 394 CA A HIS A 25 ? -12.39238 43.59720 -15.13283 0.555 45.53814 C ? A ? 22 CA 1
   ATOM 395 C A HIS A 25 ? -11.40839 42.93331 -14.17942 0.555 45.79892 C ? A ? 22 C 1
   ATOM 396 O A HIS A 25 ? -10.57658 42.11202 -14.57029 0.555 45.31430 O ? A ? 22 O 1
   ATOM 397 CB A HIS A 25 ? -12.74208 42.69355 -16.31075 0.555 46.16005 C ? A ? 22 CB 1
   ATOM 398 CG A HIS A 25 ? -13.73192 43.28886 -17.27162 0.555 47.12049 C ? A ? 22 CG 1
   ATOM 399 ND1 A HIS A 25 ? -13.66023 44.59565 -17.71289 0.555 46.63748 N ? A ? 22 ND1 1
   ATOM 400 CD2 A HIS A 25 ? -14.81417 42.74958 -17.88278 0.555 47.29583 C ? A ? 22 CD2 1
   ATOM 401 CE1 A HIS A 25 ? -14.65231 44.83423 -18.55397 0.555 47.29091 C ? A ? 22 CE1 1
   ATOM 402 NE2 A HIS A 25 ? -15.36905 43.73091 -18.67338 0.555 47.88269 N ? A ? 22 NE2 1
   ATOM 403 N B HIS A 25 ? -11.75901 44.83523 -15.58083 0.445 45.59627 N ? A ? 22 N 1
   ATOM 404 CA B HIS A 25 ? -12.21157 43.55473 -15.04675 0.445 45.52579 C ? A ? 22 CA 1
   ATOM 405 C B HIS A 25 ? -11.11545 42.97726 -14.15646 0.445 45.72715 C ? A ? 22 C 1
   ATOM 406 O B HIS A 25 ? -9.97482 42.80189 -14.59865 0.445 44.80582 O ? A ? 22 O 1
   ATOM 407 CB B HIS A 25 ? -12.55058 42.57488 -16.17168 0.445 46.12497 C ? A ? 22 CB 1
   ATOM 408 CG B HIS A 25 ? -13.44209 43.14336 -17.23502 0.445 46.32083 C ? A ? 22 CG 1
   ATOM 409 ND1 B HIS A 25 ? -14.75452 43.49896 -16.99631 0.445 47.24990 N ? A ? 22 ND1 1
   ATOM 410 CD2 B HIS A 25 ? -13.20926 43.41877 -18.54300 0.445 46.23009 C ? A ? 22 CD2 1
   ATOM 411 CE1 B HIS A 25 ? -15.28844 43.97379 -18.10980 0.445 47.62094 C ? A ? 22 CE1 1
   ATOM 412 NE2 B HIS A 25 ? -14.37184 43.93786 -19.06270 0.445 47.26647 N ? A ? 22 NE2 1
   ATOM 413 N A LYS A 26 ? -11.48694 43.30077 -12.90952 0.555 45.92631 N ? A ? 23 N 1
   ATOM 414 CA A LYS A 26 ? -10.60198 42.69566 -11.93348 0.555 45.04464 C ? A ? 23 CA 1
   ATOM 415 C A LYS A 26 ? -10.81815 41.18292 -11.89839 0.555 45.02626 C ? A ? 23 C 1
   ATOM 416 O A LYS A 26 ? -11.91787 40.68795 -12.16165 0.555 44.88330 O ? A ? 23 O 1
   ATOM 417 CB A LYS A 26 ? -10.83174 43.34127 -10.56660 0.555 45.71866 C ? A ? 23 CB 1
   ATOM 418 CG A LYS A 26 ? -10.18382 44.73610 -10.43892 0.555 46.19442 C ? A ? 23 CG 1
   ATOM 419 CD A LYS A 26 ? -9.66508 44.98746 -9.01882 0.555 47.61142 C ? A ? 23 CD 1
   ATOM 420 CE A LYS A 26 ? -8.74455 46.21004 -8.94833 0.555 48.26894 C ? A ? 23 CE 1
   ATOM 421 NZ A LYS A 26 ? -7.61001 46.00851 -7.98912 0.555 49.54995 N ? A ? 23 NZ 1
   ATOM 422 N B LYS A 26 ? -11.45748 42.66285 -12.91370 0.445 45.20996 N ? A ? 23 N 1
   ATOM 423 CA B LYS A 26 ? -10.48617 42.21273 -11.93645 0.445 44.88339 C ? A ? 23 CA 1
   ATOM 424 C B LYS A 26 ? -10.71455 40.73412 -11.64697 0.445 44.96954 C ? A ? 23 C 1
   ATOM 425 O B LYS A 26 ? -11.86008 40.27668 -11.56805 0.445 45.15176 O ? A ? 23 O 1
   ATOM 426 CB B LYS A 26 ? -10.58094 43.04862 -10.65485 0.445 45.71040 C ? A ? 23 CB 1
   ATOM 427 CG B LYS A 26 ? -10.39020 44.56522 -10.86257 0.445 45.99105 C ? A ? 23 CG 1
   ATOM 428 CD B LYS A 26 ? -10.31936 45.31406 -9.51996 0.445 47.65248 C ? A ? 23 CD 1
   ATOM 429 CE B LYS A 26 ? -9.82574 46.74960 -9.68517 0.445 48.01166 C ? A ? 23 CE 1
   ATOM 430 NZ B LYS A 26 ? -9.63168 47.45295 -8.37054 0.445 49.76554 N ? A ? 23 NZ 1
   ATOM 431 N A PHE A 27 ? -9.72642 40.44593 -11.64820 0.555 44.11802 N ? A ? 24 N 1
   ATOM 432 CA A PHE A 27 ? -9.73241 38.99195 -11.54518 0.555 44.06356 C ? A ? 24 CA 1
   ATOM 433 C A PHE A 27 ? -8.43733 38.52831 -10.89697 0.555 43.15901 C ? A ? 24 C 1
   ATOM 434 O A PHE A 27 ? -7.41569 39.20984 -10.97603 0.555 42.58852 O ? A ? 24 O 1
   ATOM 435 CB A PHE A 27 ? -9.89905 38.31831 -12.91222 0.555 43.97576 C ? A ? 24 CB 1
   ATOM 436 CG A PHE A 27 ? -8.72195 38.48490 -13.83310 0.555 43.29678 C ? A ? 24 CG 1
   ATOM 437 CD1 A PHE A 27 ? -8.57656 39.63790 -14.59308 0.555 43.00402 C ? A ? 24 CD1 1
   ATOM 438 CD2 A PHE A 27 ? -7.77412 37.46763 -13.96088 0.555 42.88306 C ? A ? 24 CD2 1
   ATOM 439 CE1 A PHE A 27 ? -7.51316 39.78667 -15.45954 0.555 43.17810 C ? A ? 24 CE1 1
   ATOM 440 CE2 A PHE A 27 ? -6.69662 37.59853 -14.82193 0.555 41.96903 C ? A ? 24 CE2 1
   ATOM 441 CZ A PHE A 27 ? -6.54919 38.75552 -15.57574 0.555 42.17896 C ? A ? 24 CZ 1
   ATOM 442 N B PHE A 27 ? -9.62135 39.97917 -11.53629 0.445 43.79250 N ? A ? 24 N 1
   ATOM 443 CA B PHE A 27 ? -9.72626 38.55463 -11.26303 0.445 43.77279 C ? A ? 24 CA 1
   ATOM 444 C B PHE A 27 ? -8.50797 38.07448 -10.49455 0.445 43.10222 C ? A ? 24 C 1
   ATOM 445 O B PHE A 27 ? -7.44120 38.69391 -10.51835 0.445 42.20413 O ? A ? 24 O 1
   ATOM 446 CB B PHE A 27 ? -9.88382 37.73738 -12.54931 0.445 43.73762 C ? A ? 24 CB 1
   ATOM 447 CG B PHE A 27 ? -8.75699 37.90929 -13.52412 0.445 43.47333 C ? A ? 24 CG 1
   ATOM 448 CD1 B PHE A 27 ? -7.65413 37.06240 -13.49140 0.445 42.66610 C ? A ? 24 CD1 1
   ATOM 449 CD2 B PHE A 27 ? -8.80271 38.91296 -14.47981 0.445 43.39185 C ? A ? 24 CD2 1
   ATOM 450 CE1 B PHE A 27 ? -6.62333 37.21451 -14.39452 0.445 42.05855 C ? A ? 24 CE1 1
   ATOM 451 CE2 B PHE A 27 ? -7.78226 39.07009 -15.39136 0.445 43.30597 C ? A ? 24 CE2 1
   ATOM 452 CZ B PHE A 27 ? -6.67687 38.21522 -15.34817 0.445 42.16554 C ? A ? 24 CZ 1
   ATOM 453 N A SER A 28 ? -8.49000 37.35196 -10.26979 0.555 43.43325 N ? A ? 25 N 1
   ATOM 454 CA A SER A 28 ? -7.32264 36.76635 -9.62329 0.555 42.53043 C ? A ? 25 CA 1
   ATOM 455 C A SER A 28 ? -7.23337 35.28451 -9.96273 0.555 42.37576 C ? A ? 25 C 1
   ATOM 456 O A SER A 28 ? -8.26716 34.61780 -10.09986 0.555 44.00136 O ? A ? 25 O 1
   ATOM 457 CB A SER A 28 ? -7.38794 36.97746 -8.11484 0.555 42.48573 C ? A ? 25 CB 1
   ATOM 458 OG A SER A 28 ? -7.36516 38.36249 -7.84023 0.555 42.08622 O ? A ? 25 OG 1
   ATOM 459 N B SER A 28 ? -8.68794 36.94990 -9.80848 0.445 43.11418 N ? A ? 25 N 1
   ATOM 460 CA B SER A 28 ? -7.59986 36.26184 -9.13991 0.445 42.58758 C ? A ? 25 CA 1
   ATOM 461 C B SER A 28 ? -7.50354 34.84489 -9.68014 0.445 42.85302 C ? A ? 25 C 1
   ATOM 462 O B SER A 28 ? -8.51008 34.25391 -10.10032 0.445 43.90236 O ? A ? 25 O 1
   ATOM 463 CB B SER A 28 ? -7.79977 36.23539 -7.62833 0.445 43.01977 C ? A ? 25 CB 1
   ATOM 464 OG B SER A 28 ? -7.32415 37.42049 -7.02666 0.445 42.59231 O ? A ? 25 OG 1
   ATOM 465 N A VAL A 29 ? -5.99666 34.79407 -10.13694 0.555 41.47853 N ? A ? 26 N 1
   ATOM 466 CA A VAL A 29 ? -5.68743 33.39751 -10.44886 0.555 41.01606 C ? A ? 26 CA 1
   ATOM 467 C A VAL A 29 ? -4.66747 32.87087 -9.44065 0.555 41.22344 C ? A ? 26 C 1
   ATOM 468 O A VAL A 29 ? -3.65561 33.52910 -9.15668 0.555 38.97269 O ? A ? 26 O 1
   ATOM 469 CB A VAL A 29 ? -5.15735 33.21532 -11.89231 0.555 40.75723 C ? A ? 26 CB 1
   ATOM 470 CG1 A VAL A 29 ? -4.47316 31.81414 -12.09486 0.555 40.71919 C ? A ? 26 CG1 1
   ATOM 471 CG2 A VAL A 29 ? -6.27019 33.39621 -12.90528 0.555 41.65566 C ? A ? 26 CG2 1
   ATOM 472 N B VAL A 29 ? -6.27550 34.32945 -9.70838 0.445 41.64039 N ? A ? 26 N 1
   ATOM 473 CA B VAL A 29 ? -5.99744 32.95224 -10.09103 0.445 41.87752 C ? A ? 26 CA 1
   ATOM 474 C B VAL A 29 ? -4.89581 32.40758 -9.19268 0.445 41.57493 C ? A ? 26 C 1
   ATOM 475 O B VAL A 29 ? -3.90376 33.09282 -8.89915 0.445 39.68709 O ? A ? 26 O 1
   ATOM 476 CB B VAL A 29 ? -5.63020 32.81124 -11.58992 0.445 41.64087 C ? A ? 26 CB 1
   ATOM 477 CG1 B VAL A 29 ? -4.82745 33.97332 -12.04633 0.445 40.81668 C ? A ? 26 CG1 1
   ATOM 478 CG2 B VAL A 29 ? -4.86504 31.49000 -11.87179 0.445 41.11370 C ? A ? 26 CG2 1
   ATOM 479 N A ARG A 30 ? -4.93112 31.67388 -8.90574 0.555 41.65350 N ? A ? 27 N 1
   ATOM 480 CA A ARG A 30 ? -3.97767 30.96492 -8.06130 0.555 41.22696 C ? A ? 27 CA 1
   ATOM 481 C A ARG A 30 ? -3.71941 29.57317 -8.63130 0.555 41.49212 C ? A ? 27 C 1
   ATOM 482 O A ARG A 30 ? -4.66473 28.86659 -8.99524 0.555 41.46328 O ? A ? 27 O 1
   ATOM 483 CB A ARG A 30 ? -4.49509 30.82966 -6.63216 0.555 42.70198 C ? A ? 27 CB 1
   ATOM 484 CG A ARG A 30 ? -3.60431 29.92847 -5.77401 0.555 43.45405 C ? A ? 27 CG 1
   ATOM 485 CD A ARG A 30 ? -4.23734 29.52940 -4.45024 0.555 46.30267 C ? A ? 27 CD 1
   ATOM 486 NE A ARG A 30 ? -3.29564 28.76918 -3.63454 0.555 47.88203 N ? A ? 27 NE 1
   ATOM 487 CZ A ARG A 30 ? -3.14532 27.44748 -3.67317 0.555 48.21085 C ? A ? 27 CZ 1
   ATOM 488 NH1 A ARG A 30 ? -3.84857 26.69094 -4.49588 0.555 51.16872 N ? A ? 27 NH1 1
   ATOM 489 NH2 A ARG A 30 ? -2.27416 26.86713 -2.85349 0.555 49.64843 N ? A ? 27 NH2 1
   ATOM 490 N B ARG A 30 ? -5.09272 31.17151 -8.73945 0.445 41.54327 N ? A ? 27 N 1
   ATOM 491 CA B ARG A 30 ? -4.12540 30.45687 -7.92535 0.445 41.66109 C ? A ? 27 CA 1
   ATOM 492 C B ARG A 30 ? -3.74515 29.15611 -8.61674 0.445 41.52967 C ? A ? 27 C 1
   ATOM 493 O B ARG A 30 ? -4.62139 28.36411 -8.98248 0.445 41.50359 O ? A ? 27 O 1
   ATOM 494 CB B ARG A 30 ? -4.69631 30.15574 -6.54372 0.445 42.81338 C ? A ? 27 CB 1
   ATOM 495 CG B ARG A 30 ? -3.69639 29.50721 -5.62201 0.445 43.81216 C ? A ? 27 CG 1
   ATOM 496 CD B ARG A 30 ? -4.31928 29.17502 -4.28513 0.445 46.31212 C ? A ? 27 CD 1
   ATOM 497 NE B ARG A 30 ? -3.30504 28.68974 -3.36106 0.445 48.04514 N ? A ? 27 NE 1
   ATOM 498 CZ B ARG A 30 ? -3.56823 28.13039 -2.18795 0.445 51.72881 C ? A ? 27 CZ 1
   ATOM 499 NH1 B ARG A 30 ? -4.81216 27.97501 -1.76112 0.445 58.37872 N ? A ? 27 NH1 1
   ATOM 500 NH2 B ARG A 30 ? -2.55888 27.72215 -1.42267 0.445 51.78837 N ? A ? 27 NH2 1
   ATOM 501 N A GLY A 31 ? -2.45052 29.16279 -8.67069 0.555 40.66594 N ? A ? 28 N 1
   ATOM 502 CA A GLY A 31 ? -2.09197 27.84875 -9.16873 0.555 39.71000 C ? A ? 28 CA 1
   ATOM 503 C A GLY A 31 ? -1.09521 27.12026 -8.28723 0.555 40.84332 C ? A ? 28 C 1
   ATOM 504 O A GLY A 31 ? -0.29752 27.73588 -7.56985 0.555 39.72913 O ? A ? 28 O 1
   ATOM 505 N B GLY A 31 ? -2.44578 28.92901 -8.76874 0.445 40.60135 N ? A ? 28 N 1
   ATOM 506 CA B GLY A 31 ? -1.93121 27.69547 -9.34006 0.445 39.76813 C ? A ? 28 CA 1
   ATOM 507 C B GLY A 31 ? -1.10116 26.92358 -8.33084 0.445 40.97027 C ? A ? 28 C 1
   ATOM 508 O B GLY A 31 ? -0.38702 27.52273 -7.51505 0.445 39.75988 O ? A ? 28 O 1
   ATOM 509 N A GLU A 32 ? -1.13398 25.77742 -8.37467 0.555 40.46427 N ? A ? 29 N 1
   ATOM 510 CA A GLU A 32 ? -0.23831 24.88861 -7.62601 0.555 41.59549 C ? A ? 29 CA 1
   ATOM 511 C A GLU A 32 ? 0.10518 23.65012 -8.45299 0.555 41.01418 C ? A ? 29 C 1
   ATOM 512 O A GLU A 32 ? -0.62820 23.26003 -9.36876 0.555 39.60096 O ? A ? 29 O 1
   ATOM 513 CB A GLU A 32 ? -0.84720 24.45065 -6.28113 0.555 43.35791 C ? A ? 29 CB 1
   ATOM 514 CG A GLU A 32 ? -2.31425 24.01310 -6.34049 0.555 44.22308 C ? A ? 29 CG 1
   ATOM 515 CD A GLU A 32 ? -2.78875 23.34642 -5.04662 0.555 47.05482 C ? A ? 29 CD 1
   ATOM 516 OE1 A GLU A 32 ? -2.13742 22.37814 -4.62187 0.555 50.45141 O ? A ? 29 OE1 1
   ATOM 517 OE2 A GLU A 32 ? -3.81106 23.77841 -4.45615 0.555 51.31057 O ? A ? 29 OE2 1
   ATOM 518 N B GLU A 32 ? -1.20662 25.58925 -8.38347 0.445 40.44995 N ? A ? 29 N 1
   ATOM 519 CA B GLU A 32 ? -0.42466 24.69327 -7.53568 0.445 41.56573 C ? A ? 29 CA 1
   ATOM 520 C B GLU A 32 ? 0.00524 23.47813 -8.33641 0.445 41.01574 C ? A ? 29 C 1
   ATOM 521 O B GLU A 32 ? -0.77477 22.94067 -9.12584 0.445 39.88964 O ? A ? 29 O 1
   ATOM 522 CB B GLU A 32 ? -1.20867 24.21099 -6.31199 0.445 43.30915 C ? A ? 29 CB 1
   ATOM 523 CG B GLU A 32 ? -1.62539 25.31001 -5.35312 0.445 44.50500 C ? A ? 29 CG 1
   ATOM 524 CD B GLU A 32 ? -2.20378 24.74401 -4.06721 0.445 48.15766 C ? A ? 29 CD 1
   ATOM 525 OE1 B GLU A 32 ? -1.67965 23.73968 -3.55082 0.445 51.23634 O ? A ? 29 OE1 1
   ATOM 526 OE2 B GLU A 32 ? -3.20606 25.28705 -3.57503 0.445 50.17523 O ? A ? 29 OE2 1
   ATOM 527 N . GLY A 33 ? 1.24403 23.04611 -8.13434 1.000 39.37155 N ? A ? 30 N 1
   ATOM 528 CA . GLY A 33 ? 1.72124 21.84201 -8.80181 1.000 38.19899 C ? A ? 30 CA 1
   ATOM 529 C . GLY A 33 ? 3.19265 21.67251 -8.45107 1.000 38.61105 C ? A ? 30 C 1
   ATOM 530 O . GLY A 33 ? 3.60156 21.99982 -7.33555 1.000 39.56913 O ? A ? 30 O 1
   ATOM 531 N A GLU A 34 ? 3.96778 21.16971 -9.40684 0.275 39.48078 N ? A ? 31 N 1
   ATOM 532 CA A GLU A 34 ? 5.35443 20.83054 -9.12705 0.275 38.81415 C ? A ? 31 CA 1
   ATOM 533 C A GLU A 34 ? 6.19849 20.96217 -10.38702 0.275 39.55343 C ? A ? 31 C 1
   ATOM 534 O A GLU A 34 ? 5.68617 20.98004 -11.50780 0.275 38.90773 O ? A ? 31 O 1
   ATOM 535 CB A GLU A 34 ? 5.46028 19.41669 -8.55517 0.275 39.61055 C ? A ? 31 CB 1
   ATOM 536 CG A GLU A 34 ? 4.91371 18.35858 -9.48370 0.275 39.85652 C ? A ? 31 CG 1
   ATOM 537 CD A GLU A 34 ? 6.01036 17.60129 -10.18108 0.275 39.56952 C ? A ? 31 CD 1
   ATOM 538 OE1 A GLU A 34 ? 7.13153 18.14364 -10.27168 0.275 39.84878 O ? A ? 31 OE1 1
   ATOM 539 OE2 A GLU A 34 ? 5.76132 16.46216 -10.63661 0.275 39.67456 O ? A ? 31 OE2 1
   ATOM 540 N B GLU A 34 ? 3.99255 21.20906 -9.40913 0.306 39.62215 N ? A ? 31 N 1
   ATOM 541 CA B GLU A 34 ? 5.36919 20.82596 -9.14116 0.306 38.27500 C ? A ? 31 CA 1
   ATOM 542 C B GLU A 34 ? 6.23048 21.00147 -10.38659 0.306 39.71378 C ? A ? 31 C 1
   ATOM 543 O B GLU A 34 ? 5.75030 20.89457 -11.51723 0.306 38.97151 O ? A ? 31 O 1
   ATOM 544 CB B GLU A 34 ? 5.42836 19.38065 -8.64761 0.306 39.60862 C ? A ? 31 CB 1
   ATOM 545 CG B GLU A 34 ? 4.38737 18.48191 -9.30405 0.306 40.04468 C ? A ? 31 CG 1
   ATOM 546 CD B GLU A 34 ? 4.22374 17.16573 -8.56309 0.306 39.67442 C ? A ? 31 CD 1
   ATOM 547 OE1 B GLU A 34 ? 4.10386 17.19890 -7.31939 0.306 40.16103 O ? A ? 31 OE1 1
   ATOM 548 OE2 B GLU A 34 ? 4.23590 16.10326 -9.22248 0.306 40.05272 O ? A ? 31 OE2 1
   ATOM 549 N C GLU A 34 ? 3.99893 21.15967 -9.38002 0.419 39.51807 N ? A ? 31 N 1
   ATOM 550 CA C GLU A 34 ? 5.40907 20.91389 -9.10336 0.419 37.98359 C ? A ? 31 CA 1
   ATOM 551 C C GLU A 34 ? 6.22537 20.97543 -10.39032 0.419 39.68791 C ? A ? 31 C 1
   ATOM 552 O C GLU A 34 ? 5.68808 20.94966 -11.49899 0.419 39.12024 O ? A ? 31 O 1
   ATOM 553 CB C GLU A 34 ? 5.60649 19.56821 -8.39867 0.419 39.59193 C ? A ? 31 CB 1
   ATOM 554 CG C GLU A 34 ? 5.20303 18.37230 -9.21957 0.419 39.84483 C ? A ? 31 CG 1
   ATOM 555 CD C GLU A 34 ? 5.13707 17.09733 -8.38609 0.419 39.84790 C ? A ? 31 CD 1
   ATOM 556 OE1 C GLU A 34 ? 4.76049 17.17115 -7.19635 0.419 40.33826 O ? A ? 31 OE1 1
   ATOM 557 OE2 C GLU A 34 ? 5.48145 16.02788 -8.92306 0.419 39.89547 O ? A ? 31 OE2 1
   ATOM 558 N A GLY A 35 ? 7.51256 21.04035 -10.19092 0.275 39.46010 N ? A ? 32 N 1
   ATOM 559 CA A GLY A 35 ? 8.41812 21.20172 -11.30919 0.275 39.55969 C ? A ? 32 CA 1
   ATOM 560 C A GLY A 35 ? 9.63598 20.30840 -11.22497 0.275 40.27795 C ? A ? 32 C 1
   ATOM 561 O A GLY A 35 ? 10.20983 20.13919 -10.14574 0.275 40.03131 O ? A ? 32 O 1
   ATOM 562 N B GLY A 35 ? 7.51773 21.25912 -10.16580 0.306 39.44932 N ? A ? 32 N 1
   ATOM 563 CA B GLY A 35 ? 8.46503 21.42223 -11.24710 0.306 39.54310 C ? A ? 32 CA 1
   ATOM 564 C B GLY A 35 ? 9.53203 20.35279 -11.19266 0.306 40.31852 C ? A ? 32 C 1
   ATOM 565 O B GLY A 35 ? 9.76631 19.78590 -10.11790 0.306 39.79227 O ? A ? 32 O 1
   ATOM 566 N C GLY A 35 ? 7.54858 21.04143 -10.23650 0.419 39.45294 N ? A ? 32 N 1
   ATOM 567 CA C GLY A 35 ? 8.40283 21.19638 -11.39748 0.419 39.55281 C ? A ? 32 CA 1
   ATOM 568 C C GLY A 35 ? 9.69407 20.40871 -11.34589 0.419 40.28943 C ? A ? 32 C 1
   ATOM 569 O C GLY A 35 ? 10.43346 20.48395 -10.36038 0.419 40.16696 O ? A ? 32 O 1
   ATOM 570 N A ASP A 36 ? 10.04001 19.72834 -12.35588 0.275 40.18729 N ? A ? 33 N 1
   ATOM 571 CA A ASP A 36 ? 11.18134 18.80856 -12.42582 0.275 41.34700 C ? A ? 33 CA 1
   ATOM 572 C A ASP A 36 ? 12.13359 19.33096 -13.49582 0.275 41.50129 C ? A ? 33 C 1
   ATOM 573 O A ASP A 36 ? 11.96589 19.03327 -14.68283 0.275 41.90079 O ? A ? 33 O 1
   ATOM 574 CB A ASP A 36 ? 10.71832 17.38952 -12.74568 0.275 40.83115 C ? A ? 33 CB 1
   ATOM 575 CG A ASP A 36 ? 11.81418 16.35112 -12.56244 0.275 41.91232 C ? A ? 33 CG 1
   ATOM 576 OD1 A ASP A 36 ? 13.01050 16.71443 -12.52100 0.275 42.30215 O ? A ? 33 OD1 1
   ATOM 577 OD2 A ASP A 36 ? 11.47000 15.15726 -12.45680 0.275 42.03288 O ? A ? 33 OD2 1
   ATOM 578 N B ASP A 36 ? 10.19363 20.06810 -12.32797 0.306 40.21736 N ? A ? 33 N 1
   ATOM 579 CA B ASP A 36 ? 11.10970 18.91108 -12.43073 0.306 41.45759 C ? A ? 33 CA 1
   ATOM 580 C B ASP A 36 ? 12.17896 19.25526 -13.47605 0.306 41.52229 C ? A ? 33 C 1
   ATOM 581 O B ASP A 36 ? 12.17242 18.75905 -14.59916 0.306 41.87975 O ? A ? 33 O 1
   ATOM 582 CB B ASP A 36 ? 10.31394 17.65169 -12.79056 0.306 40.94220 C ? A ? 33 CB 1
   ATOM 583 CG B ASP A 36 ? 11.15861 16.39944 -12.91764 0.306 41.85383 C ? A ? 33 CG 1
   ATOM 584 OD1 B ASP A 36 ? 12.40125 16.47361 -12.87173 0.306 42.02988 O ? A ? 33 OD1 1
   ATOM 585 OD2 B ASP A 36 ? 10.55099 15.31023 -13.07937 0.306 42.09828 O ? A ? 33 OD2 1
   ATOM 586 N C ASP A 36 ? 9.98486 19.64290 -12.39978 0.419 40.31539 N ? A ? 33 N 1
   ATOM 587 CA C ASP A 36 ? 11.19136 18.80267 -12.45957 0.419 41.34680 C ? A ? 33 CA 1
   ATOM 588 C C ASP A 36 ? 12.11619 19.38194 -13.51865 0.419 41.56334 C ? A ? 33 C 1
   ATOM 589 O C ASP A 36 ? 11.91344 19.16586 -14.71824 0.419 41.90585 O ? A ? 33 O 1
   ATOM 590 CB C ASP A 36 ? 10.83981 17.35236 -12.77881 0.419 40.89734 C ? A ? 33 CB 1
   ATOM 591 CG C ASP A 36 ? 12.07424 16.47372 -13.01871 0.419 41.86245 C ? A ? 33 CG 1
   ATOM 592 OD1 C ASP A 36 ? 13.21826 16.87206 -12.68566 0.419 42.34144 O ? A ? 33 OD1 1
   ATOM 593 OD2 C ASP A 36 ? 11.89676 15.35515 -13.54534 0.419 42.55872 O ? A ? 33 OD2 1
   ATOM 594 N . ALA A 37 ? 13.13818 20.10277 -13.08292 1.000 39.34960 N ? A ? 34 N 1
   ATOM 595 CA . ALA A 37 ? 14.04448 20.70641 -14.05630 1.000 41.21691 C ? A ? 34 CA 1
   ATOM 596 C . ALA A 37 ? 14.95373 19.68692 -14.76184 1.000 42.98965 C ? A ? 34 C 1
   ATOM 597 O . ALA A 37 ? 15.56959 20.02241 -15.79939 1.000 41.39059 O ? A ? 34 O 1
   ATOM 598 CB . ALA A 37 ? 14.89006 21.76893 -13.40216 1.000 40.53284 C ? A ? 34 CB 1
   ATOM 599 N A THR A 38 ? 15.03639 18.45152 -14.26145 0.503 42.73026 N ? A ? 35 N 1
   ATOM 600 CA A THR A 38 ? 15.78724 17.43298 -15.00541 0.503 42.80185 C ? A ? 35 CA 1
   ATOM 601 C A THR A 38 ? 15.01139 16.98137 -16.23331 0.503 42.78336 C ? A ? 35 C 1
   ATOM 602 O A THR A 38 ? 15.59893 16.71730 -17.28806 0.503 43.86113 O ? A ? 35 O 1
   ATOM 603 CB A THR A 38 ? 16.11502 16.23742 -14.10727 0.503 43.49629 C ? A ? 35 CB 1
   ATOM 604 OG1 A THR A 38 ? 14.93757 15.43828 -13.92595 0.503 42.62011 O ? A ? 35 OG1 1
   ATOM 605 CG2 A THR A 38 ? 16.68067 16.71611 -12.74379 0.503 43.23922 C ? A ? 35 CG2 1
   ATOM 606 N B THR A 38 ? 15.08358 18.47744 -14.21001 0.497 42.73539 N ? A ? 35 N 1
   ATOM 607 CA B THR A 38 ? 15.88513 17.46685 -14.90174 0.497 42.75150 C ? A ? 35 CA 1
   ATOM 608 C B THR A 38 ? 15.14196 16.87280 -16.08890 0.497 42.75994 C ? A ? 35 C 1
   ATOM 609 O B THR A 38 ? 15.78362 16.33032 -16.99009 0.497 43.87720 O ? A ? 35 O 1
   ATOM 610 CB B THR A 38 ? 16.34566 16.36631 -13.92639 0.497 43.59675 C ? A ? 35 CB 1
   ATOM 611 OG1 B THR A 38 ? 15.36299 16.14473 -12.90481 0.497 43.34636 O ? A ? 35 OG1 1
   ATOM 612 CG2 B THR A 38 ? 17.66039 16.76933 -13.27415 0.497 43.56951 C ? A ? 35 CG2 1
   ATOM 613 N A ASN A 39 ? 13.68470 16.89621 -16.11182 0.503 42.47216 N ? A ? 36 N 1
   ATOM 614 CA A ASN A 39 ? 12.79349 16.70240 -17.24349 0.503 43.30813 C ? A ? 36 CA 1
   ATOM 615 C A ASN A 39 ? 12.63561 17.96332 -18.08902 0.503 42.13471 C ? A ? 36 C 1
   ATOM 616 O A ASN A 39 ? 12.23584 17.87254 -19.25283 0.503 41.87373 O ? A ? 36 O 1
   ATOM 617 CB A ASN A 39 ? 11.40932 16.25442 -16.74349 0.503 42.23125 C ? A ? 36 CB 1
   ATOM 618 CG A ASN A 39 ? 11.38463 14.80507 -16.19841 0.503 42.80046 C ? A ? 36 CG 1
   ATOM 619 OD1 A ASN A 39 ? 12.38356 14.27756 -15.68144 0.503 43.52280 O ? A ? 36 OD1 1
   ATOM 620 ND2 A ASN A 39 ? 10.21966 14.16968 -16.29669 0.503 42.89348 N ? A ? 36 ND2 1
   ATOM 621 N B ASN A 39 ? 13.80811 16.99952 -16.12718 0.497 42.41660 N ? A ? 36 N 1
   ATOM 622 CA B ASN A 39 ? 13.00341 16.65222 -17.28806 0.497 43.32785 C ? A ? 36 CA 1
   ATOM 623 C B ASN A 39 ? 12.23186 17.83855 -17.86921 0.497 41.99755 C ? A ? 36 C 1
   ATOM 624 O B ASN A 39 ? 11.56606 17.67335 -18.88953 0.497 42.01454 O ? A ? 36 O 1
   ATOM 625 CB B ASN A 39 ? 12.01464 15.51761 -16.95211 0.497 42.87419 C ? A ? 36 CB 1
   ATOM 626 CG B ASN A 39 ? 12.71192 14.20076 -16.53900 0.497 43.48434 C ? A ? 36 CG 1
   ATOM 627 OD1 B ASN A 39 ? 13.54949 14.17193 -15.61407 0.497 43.41556 O ? A ? 36 OD1 1
   ATOM 628 ND2 B ASN A 39 ? 12.33685 13.09856 -17.20825 0.497 45.36367 N ? A ? 36 ND2 1
   ATOM 629 N A GLY A 40 ? 12.96487 19.13115 -17.54798 0.503 42.06332 N ? A ? 37 N 1
   ATOM 630 CA A GLY A 40 ? 12.38948 20.34569 -18.08253 0.503 41.18361 C ? A ? 37 CA 1
   ATOM 631 C A GLY A 40 ? 10.88952 20.32064 -18.00327 0.503 40.42385 C ? A ? 37 C 1
   ATOM 632 O A GLY A 40 ? 10.22164 20.96952 -18.80866 0.503 40.23888 O ? A ? 37 O 1
   ATOM 633 N B GLY A 40 ? 12.30505 19.02592 -17.26752 0.497 41.86686 N ? A ? 37 N 1
   ATOM 634 CA B GLY A 40 ? 11.67435 20.20735 -17.82615 0.497 40.06650 C ? A ? 37 CA 1
   ATOM 635 C B GLY A 40 ? 10.16777 20.21575 -17.76342 0.497 41.02784 C ? A ? 37 C 1
   ATOM 636 O B GLY A 40 ? 9.53022 20.98198 -18.49191 0.497 40.02206 O ? A ? 37 O 1
   ATOM 637 N A LYS A 41 ? 10.33424 19.57135 -17.05466 0.503 40.78864 N ? A ? 38 N 1
   ATOM 638 CA A LYS A 41 ? 8.89493 19.39069 -16.92615 0.503 39.81327 C ? A ? 38 CA 1
   ATOM 639 C A LYS A 41 ? 8.31243 20.21102 -15.78569 0.503 39.75903 C ? A ? 38 C 1
   ATOM 640 O A LYS A 41 ? 8.91892 20.33867 -14.71605 0.503 40.57162 O ? A ? 38 O 1
   ATOM 641 CB A LYS A 41 ? 8.55649 17.93081 -16.67552 0.503 40.31601 C ? A ? 38 CB 1
   ATOM 642 CG A LYS A 41 ? 7.08848 17.61723 -16.79677 0.503 39.96134 C ? A ? 38 CG 1
   ATOM 643 CD A LYS A 41 ? 6.88084 16.11402 -16.79956 0.503 40.81957 C ? A ? 38 CD 1
   ATOM 644 CE A LYS A 41 ? 5.63830 15.76369 -16.02967 0.503 40.55090 C ? A ? 38 CE 1
   ATOM 645 NZ A LYS A 41 ? 6.00668 15.60757 -14.60824 0.503 40.01611 N ? A ? 38 NZ 1
   ATOM 646 N B LYS A 41 ? 9.57932 19.42171 -16.87747 0.497 40.21291 N ? A ? 38 N 1
   ATOM 647 CA B LYS A 41 ? 8.14374 19.20932 -16.81634 0.497 39.95846 C ? A ? 38 CA 1
   ATOM 648 C B LYS A 41 ? 7.46735 20.07813 -15.76091 0.497 38.92361 C ? A ? 38 C 1
   ATOM 649 O B LYS A 41 ? 7.90240 20.13492 -14.60702 0.497 39.53235 O ? A ? 38 O 1
   ATOM 650 CB B LYS A 41 ? 7.88666 17.74032 -16.50747 0.497 40.51958 C ? A ? 38 CB 1
   ATOM 651 CG B LYS A 41 ? 6.43720 17.31775 -16.42379 0.497 39.76492 C ? A ? 38 CG 1
   ATOM 652 CD B LYS A 41 ? 6.37893 15.89149 -15.86239 0.497 40.23173 C ? A ? 38 CD 1
   ATOM 653 CE B LYS A 41 ? 5.66815 14.91721 -16.81516 0.497 40.57796 C ? A ? 38 CE 1
   ATOM 654 NZ B LYS A 41 ? 5.75760 13.50962 -16.30533 0.497 42.09285 N ? A ? 38 NZ 1
   ATOM 655 N A LEU A 42 ? 7.09206 20.68498 -16.00516 0.503 38.50364 N ? A ? 39 N 1
   ATOM 656 CA A LEU A 42 ? 6.27512 21.42276 -15.04918 0.503 39.52370 C ? A ? 39 CA 1
   ATOM 657 C A LEU A 42 ? 4.87051 20.85029 -15.11041 0.503 39.75396 C ? A ? 39 C 1
   ATOM 658 O A LEU A 42 ? 4.32327 20.71004 -16.21279 0.503 38.15063 O ? A ? 39 O 1
   ATOM 659 CB A LEU A 42 ? 6.20319 22.91455 -15.41183 0.503 37.87582 C ? A ? 39 CB 1
   ATOM 660 CG A LEU A 42 ? 7.47532 23.73735 -15.37908 0.503 38.88322 C ? A ? 39 CG 1
   ATOM 661 CD1 A LEU A 42 ? 7.37784 25.04265 -16.19201 0.503 37.25935 C ? A ? 39 CD1 1
   ATOM 662 CD2 A LEU A 42 ? 7.70378 24.08090 -13.94127 0.503 38.21292 C ? A ? 39 CD2 1
   ATOM 663 N B LEU A 42 ? 6.35261 20.68188 -16.13082 0.497 38.70174 N ? A ? 39 N 1
   ATOM 664 CA B LEU A 42 ? 5.47869 21.34066 -15.16731 0.497 39.70625 C ? A ? 39 CA 1
   ATOM 665 C B LEU A 42 ? 4.11034 20.70205 -15.23723 0.497 39.47000 C ? A ? 39 C 1
   ATOM 666 O B LEU A 42 ? 3.61994 20.40466 -16.32647 0.497 38.55408 O ? A ? 39 O 1
   ATOM 667 CB B LEU A 42 ? 5.30312 22.82651 -15.45453 0.497 38.44926 C ? A ? 39 CB 1
   ATOM 668 CG B LEU A 42 ? 6.58897 23.58687 -15.58635 0.497 37.80673 C ? A ? 39 CG 1
   ATOM 669 CD1 B LEU A 42 ? 6.23056 25.05798 -15.81826 0.497 37.08761 C ? A ? 39 CD1 1
   ATOM 670 CD2 B LEU A 42 ? 7.38155 23.39654 -14.28527 0.497 38.72211 C ? A ? 39 CD2 1
   ATOM 671 N A THR A 43 ? 4.27477 20.53754 -13.95541 0.503 38.02259 N ? A ? 40 N 1
   ATOM 672 CA A THR A 43 ? 2.87324 20.11623 -13.92489 0.503 38.29656 C ? A ? 40 CA 1
   ATOM 673 C A THR A 43 ? 2.10354 20.96175 -12.93018 0.503 39.80270 C ? A ? 40 C 1
   ATOM 674 O A THR A 43 ? 2.52533 21.06358 -11.77006 0.503 38.69768 O ? A ? 40 O 1
   ATOM 675 CB A THR A 43 ? 2.70269 18.64027 -13.54678 0.503 38.61278 C ? A ? 40 CB 1
   ATOM 676 OG1 A THR A 43 ? 3.68400 18.25029 -12.58468 0.503 39.71486 O ? A ? 40 OG1 1
   ATOM 677 CG2 A THR A 43 ? 2.85597 17.78195 -14.75356 0.503 39.11682 C ? A ? 40 CG2 1
   ATOM 678 N B THR A 43 ? 3.49525 20.49086 -14.08090 0.497 38.71543 N ? A ? 40 N 1
   ATOM 679 CA B THR A 43 ? 2.06847 20.21733 -14.03832 0.497 38.43854 C ? A ? 40 CA 1
   ATOM 680 C B THR A 43 ? 1.45712 21.06633 -12.94652 0.497 38.94958 C ? A ? 40 C 1
   ATOM 681 O B THR A 43 ? 1.85320 20.96230 -11.77228 0.497 39.35513 O ? A ? 40 O 1
   ATOM 682 CB B THR A 43 ? 1.76356 18.73702 -13.79411 0.497 39.04273 C ? A ? 40 CB 1
   ATOM 683 OG1 B THR A 43 ? 2.25867 18.35478 -12.51170 0.497 37.71710 O ? A ? 40 OG1 1
   ATOM 684 CG2 B THR A 43 ? 2.36311 17.88193 -14.88920 0.497 38.75123 C ? A ? 40 CG2 1
   ATOM 685 N A LEU A 44 ? 0.94711 21.49378 -13.35516 0.503 38.58920 N ? A ? 41 N 1
   ATOM 686 CA A LEU A 44 ? 0.22125 22.47977 -12.54617 0.503 38.81071 C ? A ? 41 CA 1
   ATOM 687 C A LEU A 44 ? -1.26503 22.51777 -12.87015 0.503 39.73491 C ? A ? 41 C 1
   ATOM 688 O A LEU A 44 ? -1.69193 22.19783 -13.98417 0.503 39.59969 O ? A ? 41 O 1
   ATOM 689 CB A LEU A 44 ? 0.77711 23.88666 -12.74603 0.503 38.90380 C ? A ? 41 CB 1
   ATOM 690 CG A LEU A 44 ? 2.23628 24.16509 -12.42070 0.503 38.51127 C ? A ? 41 CG 1
   ATOM 691 CD1 A LEU A 44 ? 2.55681 25.37101 -13.17348 0.503 37.92323 C ? A ? 41 CD1 1
   ATOM 692 CD2 A LEU A 44 ? 2.44862 24.39650 -10.95809 0.503 38.40583 C ? A ? 41 CD2 1
   ATOM 693 N B LEU A 44 ? 0.50785 21.90792 -13.33049 0.497 39.08039 N ? A ? 41 N 1
   ATOM 694 CA B LEU A 44 ? -0.16896 22.75648 -12.36922 0.497 38.71448 C ? A ? 41 CA 1
   ATOM 695 C B LEU A 44 ? -1.65202 22.77258 -12.68842 0.497 39.79755 C ? A ? 41 C 1
   ATOM 696 O B LEU A 44 ? -2.08039 22.44200 -13.80254 0.497 39.51638 O ? A ? 41 O 1
   ATOM 697 CB B LEU A 44 ? 0.41447 24.17406 -12.35983 0.497 38.92592 C ? A ? 41 CB 1
   ATOM 698 CG B LEU A 44 ? 1.76541 24.34250 -11.64375 0.497 39.29358 C ? A ? 41 CG 1
   ATOM 699 CD1 B LEU A 44 ? 2.90195 24.16679 -12.59623 0.497 38.74435 C ? A ? 41 CD1 1
   ATOM 700 CD2 B LEU A 44 ? 1.82514 25.70124 -10.95827 0.497 39.01482 C ? A ? 41 CD2 1
   ATOM 701 N A LYS A 45 ? -2.03916 23.00036 -11.89112 0.503 39.48760 N ? A ? 42 N 1
   ATOM 702 CA A LYS A 45 ? -3.45211 23.32041 -12.05526 0.503 40.52788 C ? A ? 42 CA 1
   ATOM 703 C A LYS A 45 ? -3.68724 24.74731 -11.58550 0.503 41.52553 C ? A ? 42 C 1
   ATOM 704 O A LYS A 45 ? -3.09300 25.18061 -10.58720 0.503 39.77400 O ? A ? 42 O 1
   ATOM 705 CB A LYS A 45 ? -4.35067 22.35151 -11.26571 0.503 41.26450 C ? A ? 42 CB 1
   ATOM 706 CG A LYS A 45 ? -5.82637 22.78805 -11.19576 0.503 43.05471 C ? A ? 42 CG 1
   ATOM 707 CD A LYS A 45 ? -6.70079 21.76288 -10.47165 0.503 44.93837 C ? A ? 42 CD 1
   ATOM 708 CE A LYS A 45 ? -8.14053 22.26975 -10.35121 0.503 47.42622 C ? A ? 42 CE 1
   ATOM 709 NZ A LYS A 45 ? -8.90166 21.45324 -9.37174 0.503 49.89788 N ? A ? 42 NZ 1
   ATOM 710 N B LYS A 45 ? -2.43687 23.13676 -11.68292 0.497 39.53713 N ? A ? 42 N 1
   ATOM 711 CA B LYS A 45 ? -3.87712 23.30392 -11.82654 0.497 40.56645 C ? A ? 42 CA 1
   ATOM 712 C B LYS A 45 ? -4.18915 24.72533 -11.38720 0.497 41.48436 C ? A ? 42 C 1
   ATOM 713 O B LYS A 45 ? -3.96357 25.08200 -10.22413 0.497 41.06969 O ? A ? 42 O 1
   ATOM 714 CB B LYS A 45 ? -4.64228 22.26817 -11.00146 0.497 41.62844 C ? A ? 42 CB 1
   ATOM 715 CG B LYS A 45 ? -6.16364 22.31154 -11.20866 0.497 43.07623 C ? A ? 42 CG 1
   ATOM 716 CD B LYS A 45 ? -6.89284 21.19488 -10.46684 0.497 45.42956 C ? A ? 42 CD 1
   ATOM 717 CE B LYS A 45 ? -8.41046 21.39331 -10.57549 0.497 48.33425 C ? A ? 42 CE 1
   ATOM 718 NZ B LYS A 45 ? -9.15506 20.31494 -9.88620 0.497 50.64150 N ? A ? 42 NZ 1
   ATOM 719 N A PHE A 46 ? -4.55156 25.47246 -12.30883 0.503 41.08655 N ? A ? 43 N 1
   ATOM 720 CA A PHE A 46 ? -4.89045 26.85901 -12.01948 0.503 41.29229 C ? A ? 43 CA 1
   ATOM 721 C A PHE A 46 ? -6.39278 27.01026 -11.84879 0.503 43.08506 C ? A ? 43 C 1
   ATOM 722 O A PHE A 46 ? -7.17552 26.26565 -12.45395 0.503 42.63419 O ? A ? 43 O 1
   ATOM 723 CB A PHE A 46 ? -4.43694 27.80882 -13.14936 0.503 39.64572 C ? A ? 43 CB 1
   ATOM 724 CG A PHE A 46 ? -2.95470 27.87744 -13.32380 0.503 40.26868 C ? A ? 43 CG 1
   ATOM 725 CD1 A PHE A 46 ? -2.20237 28.78379 -12.60358 0.503 38.62489 C ? A ? 43 CD1 1
   ATOM 726 CD2 A PHE A 46 ? -2.31313 27.02562 -14.20335 0.503 38.59072 C ? A ? 43 CD2 1
   ATOM 727 CE1 A PHE A 46 ? -0.83275 28.83683 -12.76639 0.503 37.87861 C ? A ? 43 CE1 1
   ATOM 728 CE2 A PHE A 46 ? -0.96173 27.07760 -14.36942 0.503 38.71198 C ? A ? 43 CE2 1
   ATOM 729 CZ A PHE A 46 ? -0.21209 27.97918 -13.65170 0.503 37.57673 C ? A ? 43 CZ 1
   ATOM 730 N B PHE A 46 ? -4.64931 25.54827 -12.32577 0.497 41.09701 N ? A ? 43 N 1
   ATOM 731 CA B PHE A 46 ? -4.86584 26.96661 -12.08834 0.497 41.24028 C ? A ? 43 CA 1
   ATOM 732 C B PHE A 46 ? -6.35694 27.18970 -11.90457 0.497 43.06920 C ? A ? 43 C 1
   ATOM 733 O B PHE A 46 ? -7.14717 26.85548 -12.79418 0.497 42.14603 O ? A ? 43 O 1
   ATOM 734 CB B PHE A 46 ? -4.32710 27.81079 -13.24902 0.497 39.64508 C ? A ? 43 CB 1
   ATOM 735 CG B PHE A 46 ? -2.83107 27.70777 -13.43719 0.497 40.19174 C ? A ? 43 CG 1
   ATOM 736 CD1 B PHE A 46 ? -1.97483 28.57082 -12.77811 0.497 38.58082 C ? A ? 43 CD1 1
   ATOM 737 CD2 B PHE A 46 ? -2.29025 26.74328 -14.26733 0.497 38.63612 C ? A ? 43 CD2 1
   ATOM 738 CE1 B PHE A 46 ? -0.60327 28.46990 -12.94890 0.497 37.95787 C ? A ? 43 CE1 1
   ATOM 739 CE2 B PHE A 46 ? -0.92998 26.63731 -14.44659 0.497 39.07269 C ? A ? 43 CE2 1
   ATOM 740 CZ B PHE A 46 ? -0.07652 27.49780 -13.78339 0.497 37.19681 C ? A ? 43 CZ 1
   ATOM 741 N A ILE A 47 ? -6.79484 28.00909 -11.05121 0.503 42.93454 N ? A ? 44 N 1
   ATOM 742 CA A ILE A 47 ? -8.20262 28.38017 -10.91807 0.503 43.13984 C ? A ? 44 CA 1
   ATOM 743 C A ILE A 47 ? -8.33078 29.90032 -10.88975 0.503 44.11133 C ? A ? 44 C 1
   ATOM 744 O A ILE A 47 ? -7.49639 30.59764 -10.30526 0.503 42.44760 O ? A ? 44 O 1
   ATOM 745 CB A ILE A 47 ? -8.84500 27.77231 -9.65327 0.503 44.72008 C ? A ? 44 CB 1
   ATOM 746 CG1 A ILE A 47 ? -8.43809 26.31105 -9.46120 0.503 44.99615 C ? A ? 44 CG1 1
   ATOM 747 CG2 A ILE A 47 ? -10.34552 27.85453 -9.73414 0.503 45.34226 C ? A ? 44 CG2 1
   ATOM 748 CD1 A ILE A 47 ? -8.16463 25.96398 -8.02567 0.503 46.32236 C ? A ? 44 CD1 1
   ATOM 749 N B ILE A 47 ? -6.74060 27.74668 -10.75884 0.497 42.50297 N ? A ? 44 N 1
   ATOM 750 CA B ILE A 47 ? -8.13961 28.02166 -10.44577 0.497 43.64229 C ? A ? 44 CA 1
   ATOM 751 C B ILE A 47 ? -8.35684 29.52358 -10.51499 0.497 44.11087 C ? A ? 44 C 1
   ATOM 752 O B ILE A 47 ? -7.55591 30.29427 -9.97921 0.497 42.60451 O ? A ? 44 O 1
   ATOM 753 CB B ILE A 47 ? -8.52737 27.46793 -9.05941 0.497 45.04201 C ? A ? 44 CB 1
   ATOM 754 CG1 B ILE A 47 ? -9.03444 26.02769 -9.16948 0.497 45.93153 C ? A ? 44 CG1 1
   ATOM 755 CG2 B ILE A 47 ? -9.58200 28.34205 -8.38543 0.497 45.62193 C ? A ? 44 CG2 1
   ATOM 756 CD1 B ILE A 47 ? -8.01757 25.03602 -9.67625 0.497 45.18560 C ? A ? 44 CD1 1
   ATOM 757 N A CYS A 48 ? -9.38915 30.41534 -11.51073 0.503 43.78615 N ? A ? 45 N 1
   ATOM 758 CA A CYS A 48 ? -9.77360 31.82312 -11.36172 0.503 44.29251 C ? A ? 45 CA 1
   ATOM 759 C A CYS A 48 ? -10.66297 31.91734 -10.12953 0.503 45.21826 C ? A ? 45 C 1
   ATOM 760 O A CYS A 48 ? -11.87179 31.68814 -10.20133 0.503 45.02155 O ? A ? 45 O 1
   ATOM 761 CB A CYS A 48 ? -10.48380 32.35990 -12.60380 0.503 44.00573 C ? A ? 45 CB 1
   ATOM 762 SG A CYS A 48 ? -11.00703 34.10469 -12.46374 0.503 45.31184 S ? A ? 45 SG 1
   ATOM 763 N B CYS A 48 ? -9.43010 29.94705 -11.17581 0.497 43.68739 N ? A ? 45 N 1
   ATOM 764 CA B CYS A 48 ? -9.83368 31.34478 -11.07088 0.497 44.02941 C ? A ? 45 CA 1
   ATOM 765 C B CYS A 48 ? -10.68261 31.51700 -9.82038 0.497 45.23254 C ? A ? 45 C 1
   ATOM 766 O B CYS A 48 ? -11.77188 30.93920 -9.71908 0.497 45.09640 O ? A ? 45 O 1
   ATOM 767 CB B CYS A 48 ? -10.60633 31.82098 -12.30284 0.497 44.47198 C ? A ? 45 CB 1
   ATOM 768 SG B CYS A 48 ? -11.14830 33.52638 -12.12714 0.497 45.80050 S ? A ? 45 SG 1
   ATOM 769 N A THR A 49 ? -10.05705 32.26004 -8.99116 0.503 44.05078 N ? A ? 46 N 1
   ATOM 770 CA A THR A 49 ? -10.73624 32.15543 -7.70824 0.503 45.35421 C ? A ? 46 CA 1
   ATOM 771 C A THR A 49 ? -11.91157 33.12714 -7.58383 0.503 45.50453 C ? A ? 46 C 1
   ATOM 772 O A THR A 49 ? -12.79041 32.91571 -6.73906 0.503 45.52440 O ? A ? 46 O 1
   ATOM 773 CB A THR A 49 ? -9.73281 32.41446 -6.57503 0.503 44.88502 C ? A ? 46 CB 1
   ATOM 774 OG1 A THR A 49 ? -9.40400 33.80460 -6.56483 0.503 44.96531 O ? A ? 46 OG1 1
   ATOM 775 CG2 A THR A 49 ? -8.44648 31.61443 -6.79932 0.503 44.33692 C ? A ? 46 CG2 1
   ATOM 776 N B THR A 49 ? -10.19212 32.32452 -8.88184 0.497 43.97665 N ? A ? 46 N 1
   ATOM 777 CA B THR A 49 ? -10.78747 32.44120 -7.56145 0.497 45.67705 C ? A ? 46 CA 1
   ATOM 778 C B THR A 49 ? -11.75139 33.62508 -7.43065 0.497 45.47812 C ? A ? 46 C 1
   ATOM 779 O B THR A 49 ? -12.21279 33.90856 -6.32234 0.497 45.97535 O ? A ? 46 O 1
   ATOM 780 CB B THR A 49 ? -9.68590 32.53638 -6.49265 0.497 44.95804 C ? A ? 46 CB 1
   ATOM 781 OG1 B THR A 49 ? -8.66144 33.41883 -6.95050 0.497 44.29946 O ? A ? 46 OG1 1
   ATOM 782 CG2 B THR A 49 ? -9.06782 31.17001 -6.22585 0.497 44.75785 C ? A ? 46 CG2 1
   ATOM 783 N A THR A 50 ? -11.94758 34.16934 -8.41166 0.503 44.73636 N ? A ? 47 N 1
   ATOM 784 CA A THR A 50 ? -12.90281 35.25480 -8.27128 0.503 46.23488 C ? A ? 47 CA 1
   ATOM 785 C A THR A 50 ? -14.20239 35.01833 -9.02283 0.503 45.83415 C ? A ? 47 C 1
   ATOM 786 O A THR A 50 ? -15.20554 35.68081 -8.72294 0.503 46.98772 O ? A ? 47 O 1
   ATOM 787 CB A THR A 50 ? -12.27280 36.55124 -8.78505 0.503 45.76955 C ? A ? 47 CB 1
   ATOM 788 OG1 A THR A 50 ? -11.49185 36.25187 -9.95374 0.503 44.85109 O ? A ? 47 OG1 1
   ATOM 789 CG2 A THR A 50 ? -11.37628 37.18757 -7.71222 0.503 45.08656 C ? A ? 47 CG2 1
   ATOM 790 N B THR A 50 ? -12.06028 34.32959 -8.52073 0.497 44.73177 N ? A ? 47 N 1
   ATOM 791 CA B THR A 50 ? -13.10266 35.35252 -8.49293 0.497 46.28709 C ? A ? 47 CA 1
   ATOM 792 C B THR A 50 ? -14.17488 35.07715 -9.53868 0.497 46.10990 C ? A ? 47 C 1
   ATOM 793 O B THR A 50 ? -14.84144 36.00558 -10.01684 0.497 46.72612 O ? A ? 47 O 1
   ATOM 794 CB B THR A 50 ? -12.53008 36.75679 -8.69242 0.497 45.65927 C ? A ? 47 CB 1
   ATOM 795 OG1 B THR A 50 ? -11.95432 36.85673 -10.00206 0.497 45.07866 O ? A ? 47 OG1 1
   ATOM 796 CG2 B THR A 50 ? -11.46111 37.06818 -7.63479 0.497 45.07124 C ? A ? 47 CG2 1
   ATOM 797 N A GLY A 51 ? -14.20580 34.11693 -10.00468 0.503 46.43514 N ? A ? 48 N 1
   ATOM 798 CA A GLY A 51 ? -15.35536 33.96606 -10.88800 0.503 46.31497 C ? A ? 48 CA 1
   ATOM 799 C A GLY A 51 ? -14.98094 33.56813 -12.30057 0.503 46.17415 C ? A ? 48 C 1
   ATOM 800 O A GLY A 51 ? -14.13008 32.69181 -12.49744 0.503 46.26723 O ? A ? 48 O 1
   ATOM 801 N B GLY A 51 ? -14.34721 33.80450 -9.90608 0.497 46.50073 N ? A ? 48 N 1
   ATOM 802 CA B GLY A 51 ? -15.41173 33.42665 -10.82510 0.497 46.66673 C ? A ? 48 CA 1
   ATOM 803 C B GLY A 51 ? -14.94193 32.97178 -12.18949 0.497 46.21711 C ? A ? 48 C 1
   ATOM 804 O B GLY A 51 ? -13.90585 32.30926 -12.32039 0.497 46.02868 O ? A ? 48 O 1
   ATOM 805 N A LYS A 52 ? -15.62241 34.19154 -13.29467 0.503 46.39888 N ? A ? 49 N 1
   ATOM 806 CA A LYS A 52 ? -15.31273 33.93410 -14.69651 0.503 45.67064 C ? A ? 49 CA 1
   ATOM 807 C A LYS A 52 ? -14.00158 34.63057 -15.04668 0.503 45.14129 C ? A ? 49 C 1
   ATOM 808 O A LYS A 52 ? -13.77490 35.77670 -14.65882 0.503 45.91265 O ? A ? 49 O 1
   ATOM 809 CB A LYS A 52 ? -16.45735 34.42833 -15.59418 0.503 46.52711 C ? A ? 49 CB 1
   ATOM 810 CG A LYS A 52 ? -16.32986 34.10567 -17.08615 0.503 46.07317 C ? A ? 49 CG 1
   ATOM 811 CD A LYS A 52 ? -17.11409 32.83836 -17.47429 0.503 46.81878 C ? A ? 49 CD 1
   ATOM 812 CE A LYS A 52 ? -18.61348 33.12393 -17.63397 0.503 47.82421 C ? A ? 49 CE 1
   ATOM 813 NZ A LYS A 52 ? -19.43363 31.86820 -17.81624 0.503 48.61650 N ? A ? 49 NZ 1
   ATOM 814 N B LYS A 52 ? -15.73361 33.30463 -13.20925 0.497 46.54180 N ? A ? 49 N 1
   ATOM 815 CA B LYS A 52 ? -15.33062 33.13830 -14.59740 0.497 45.87029 C ? A ? 49 CA 1
   ATOM 816 C B LYS A 52 ? -14.12507 34.01927 -14.90975 0.497 45.39411 C ? A ? 49 C 1
   ATOM 817 O B LYS A 52 ? -14.11430 35.21202 -14.59607 0.497 45.95607 O ? A ? 49 O 1
   ATOM 818 CB B LYS A 52 ? -16.50543 33.50207 -15.50291 0.497 46.43366 C ? A ? 49 CB 1
   ATOM 819 CG B LYS A 52 ? -16.20380 33.50508 -16.97844 0.497 46.13818 C ? A ? 49 CG 1
   ATOM 820 CD B LYS A 52 ? -16.61574 32.18938 -17.59926 0.497 46.85729 C ? A ? 49 CD 1
   ATOM 821 CE B LYS A 52 ? -17.32733 32.40114 -18.90638 0.497 47.15845 C ? A ? 49 CE 1
   ATOM 822 NZ B LYS A 52 ? -16.45281 32.96651 -19.95549 0.497 46.57093 N ? A ? 49 NZ 1
   ATOM 823 N A LEU A 53 ? -13.11951 33.93572 -15.72436 0.503 44.92421 N ? A ? 50 N 1
   ATOM 824 CA A LEU A 53 ? -11.90018 34.57883 -16.18458 0.503 44.34071 C ? A ? 50 CA 1
   ATOM 825 C A LEU A 53 ? -12.23786 35.46804 -17.37081 0.503 43.93438 C ? A ? 50 C 1
   ATOM 826 O A LEU A 53 ? -12.78488 34.96758 -18.36653 0.503 44.82627 O ? A ? 50 O 1
   ATOM 827 CB A LEU A 53 ? -10.86655 33.53074 -16.57431 0.503 43.74750 C ? A ? 50 CB 1
   ATOM 828 CG A LEU A 53 ? -9.46188 34.01685 -16.91374 0.503 43.15468 C ? A ? 50 CG 1
   ATOM 829 CD1 A LEU A 53 ? -8.83694 34.74414 -15.73673 0.503 43.13975 C ? A ? 50 CD1 1
   ATOM 830 CD2 A LEU A 53 ? -8.57957 32.82456 -17.31334 0.503 41.98456 C ? A ? 50 CD2 1
   ATOM 831 N B LEU A 53 ? -13.10283 33.42542 -15.50569 0.497 44.92774 N ? A ? 50 N 1
   ATOM 832 CA B LEU A 53 ? -11.95475 34.19415 -15.97464 0.497 44.50399 C ? A ? 50 CA 1
   ATOM 833 C B LEU A 53 ? -12.35501 35.02985 -17.18125 0.497 43.80314 C ? A ? 50 C 1
   ATOM 834 O B LEU A 53 ? -12.96690 34.49700 -18.11708 0.497 44.24852 O ? A ? 50 O 1
   ATOM 835 CB B LEU A 53 ? -10.80943 33.26251 -16.36142 0.497 43.71296 C ? A ? 50 CB 1
   ATOM 836 CG B LEU A 53 ? -9.49734 33.92441 -16.78356 0.497 43.09842 C ? A ? 50 CG 1
   ATOM 837 CD1 B LEU A 53 ? -8.78018 34.50637 -15.56836 0.497 43.07893 C ? A ? 50 CD1 1
   ATOM 838 CD2 B LEU A 53 ? -8.58372 32.91722 -17.49054 0.497 41.96400 C ? A ? 50 CD2 1
   ATOM 839 N A PRO A 54 ? -11.96261 36.77957 -17.31275 0.503 44.59161 N ? A ? 51 N 1
   ATOM 840 CA A PRO A 54 ? -12.35987 37.65993 -18.42446 0.503 43.60293 C ? A ? 51 CA 1
   ATOM 841 C A PRO A 54 ? -11.55460 37.45766 -19.68791 0.503 43.77819 C ? A ? 51 C 1
   ATOM 842 O A PRO A 54 ? -11.97154 37.95498 -20.73861 0.503 44.36555 O ? A ? 51 O 1
   ATOM 843 CB A PRO A 54 ? -12.14118 39.06838 -17.85634 0.503 44.74747 C ? A ? 51 CB 1
   ATOM 844 CG A PRO A 54 ? -11.08239 38.88046 -16.79323 0.503 43.89327 C ? A ? 51 CG 1
   ATOM 845 CD A PRO A 54 ? -11.39536 37.54156 -16.18427 0.503 44.34595 C ? A ? 51 CD 1
   ATOM 846 N B PRO A 54 ? -11.98948 36.32177 -17.22712 0.497 44.55779 N ? A ? 51 N 1
   ATOM 847 CA B PRO A 54 ? -12.51726 37.20532 -18.27577 0.497 43.80251 C ? A ? 51 CA 1
   ATOM 848 C B PRO A 54 ? -11.58143 37.37466 -19.46044 0.497 43.76248 C ? A ? 51 C 1
   ATOM 849 O B PRO A 54 ? -11.68841 38.36356 -20.19498 0.497 43.58815 O ? A ? 51 O 1
   ATOM 850 CB B PRO A 54 ? -12.71239 38.52802 -17.52865 0.497 44.62600 C ? A ? 51 CB 1
   ATOM 851 CG B PRO A 54 ? -11.65627 38.49576 -16.40754 0.497 44.13303 C ? A ? 51 CG 1
   ATOM 852 CD B PRO A 54 ? -11.16343 37.06817 -16.26180 0.497 44.32059 C ? A ? 51 CD 1
   ATOM 853 N A VAL A 55 ? -10.41226 36.78489 -19.61945 0.503 43.13346 N ? A ? 52 N 1
   ATOM 854 CA A VAL A 55 ? -9.57783 36.52335 -20.78912 0.503 42.02324 C ? A ? 52 CA 1
   ATOM 855 C A VAL A 55 ? -9.47936 35.01475 -20.93803 0.503 42.21170 C ? A ? 52 C 1
   ATOM 856 O A VAL A 55 ? -9.81642 34.26571 -20.00605 0.503 42.22626 O ? A ? 52 O 1
   ATOM 857 CB A VAL A 55 ? -8.18350 37.18459 -20.66277 0.503 42.47107 C ? A ? 52 CB 1
   ATOM 858 CG1 A VAL A 55 ? -8.30831 38.68408 -20.39346 0.503 42.12588 C ? A ? 52 CG1 1
   ATOM 859 CG2 A VAL A 55 ? -7.35319 36.49932 -19.59243 0.503 40.90923 C ? A ? 52 CG2 1
   ATOM 860 N B VAL A 55 ? -10.66068 36.42475 -19.63626 0.497 43.07908 N ? A ? 52 N 1
   ATOM 861 CA B VAL A 55 ? -9.67303 36.39857 -20.71682 0.497 41.97311 C ? A ? 52 CA 1
   ATOM 862 C B VAL A 55 ? -9.45501 34.93453 -21.08208 0.497 42.22876 C ? A ? 52 C 1
   ATOM 863 O B VAL A 55 ? -9.72347 34.05777 -20.25201 0.497 42.10888 O ? A ? 52 O 1
   ATOM 864 CB B VAL A 55 ? -8.35196 37.07404 -20.29664 0.497 42.39433 C ? A ? 52 CB 1
   ATOM 865 CG1 B VAL A 55 ? -8.47463 38.59492 -20.34295 0.497 42.15404 C ? A ? 52 CG1 1
   ATOM 866 CG2 B VAL A 55 ? -7.92652 36.60965 -18.91502 0.497 41.41135 C ? A ? 52 CG2 1
   ATOM 867 N A PRO A 56 ? -9.07485 34.52381 -22.10779 0.503 41.53569 N ? A ? 53 N 1
   ATOM 868 CA A PRO A 56 ? -8.89959 33.08155 -22.26306 0.503 40.64757 C ? A ? 53 CA 1
   ATOM 869 C A PRO A 56 ? -7.68342 32.58884 -21.49910 0.503 40.63100 C ? A ? 53 C 1
   ATOM 870 O A PRO A 56 ? -6.68296 33.29441 -21.34614 0.503 38.96708 O ? A ? 53 O 1
   ATOM 871 CB A PRO A 56 ? -8.71419 32.90421 -23.77792 0.503 41.29740 C ? A ? 53 CB 1
   ATOM 872 CG A PRO A 56 ? -9.35383 34.13602 -24.38034 0.503 42.34561 C ? A ? 53 CG 1
   ATOM 873 CD A PRO A 56 ? -9.00299 35.21969 -23.40377 0.503 41.32474 C ? A ? 53 CD 1
   ATOM 874 N B PRO A 56 ? -9.01437 34.60585 -22.29668 0.497 41.53995 N ? A ? 53 N 1
   ATOM 875 CA B PRO A 56 ? -8.76830 33.19712 -22.61419 0.497 40.73234 C ? A ? 53 CA 1
   ATOM 876 C B PRO A 56 ? -7.54254 32.69468 -21.87081 0.497 40.34441 C ? A ? 53 C 1
   ATOM 877 O B PRO A 56 ? -6.45946 33.27563 -21.96702 0.497 38.37828 O ? A ? 53 O 1
   ATOM 878 CB B PRO A 56 ? -8.54741 33.20018 -24.13634 0.497 40.90960 C ? A ? 53 CB 1
   ATOM 879 CG B PRO A 56 ? -9.12192 34.51356 -24.60680 0.497 42.35280 C ? A ? 53 CG 1
   ATOM 880 CD B PRO A 56 ? -8.83531 35.45896 -23.48046 0.497 41.30488 C ? A ? 53 CD 1
   ATOM 881 N A TRP A 57 ? -7.78903 31.35189 -21.01710 0.503 40.52316 N ? A ? 54 N 1
   ATOM 882 CA A TRP A 57 ? -6.66503 30.72398 -20.32345 0.503 40.03924 C ? A ? 54 CA 1
   ATOM 883 C A TRP A 57 ? -5.37471 30.67686 -21.13710 0.503 38.85061 C ? A ? 54 C 1
   ATOM 884 O A TRP A 57 ? -4.29928 30.81187 -20.52435 0.503 37.51986 O ? A ? 54 O 1
   ATOM 885 CB A TRP A 57 ? -7.04304 29.30314 -19.87580 0.503 39.59891 C ? A ? 54 CB 1
   ATOM 886 CG A TRP A 57 ? -7.86580 29.22267 -18.63088 0.503 41.01694 C ? A ? 54 CG 1
   ATOM 887 CD1 A TRP A 57 ? -9.15266 28.77177 -18.52236 0.503 42.44505 C ? A ? 54 CD1 1
   ATOM 888 CD2 A TRP A 57 ? -7.46661 29.60255 -17.31205 0.503 41.09535 C ? A ? 54 CD2 1
   ATOM 889 NE1 A TRP A 57 ? -9.57330 28.84146 -17.21605 0.503 42.50253 N ? A ? 54 NE1 1
   ATOM 890 CE2 A TRP A 57 ? -8.55361 29.35245 -16.45484 0.503 42.00574 C ? A ? 54 CE2 1
   ATOM 891 CE3 A TRP A 57 ? -6.28993 30.13398 -16.76929 0.503 41.05464 C ? A ? 54 CE3 1
   ATOM 892 CZ2 A TRP A 57 ? -8.49582 29.60422 -15.08126 0.503 42.61433 C ? A ? 54 CZ2 1
   ATOM 893 CZ3 A TRP A 57 ? -6.24530 30.38627 -15.41343 0.503 41.08407 C ? A ? 54 CZ3 1
   ATOM 894 CH2 A TRP A 57 ? -7.34014 30.12620 -14.58821 0.503 42.39273 C ? A ? 54 CH2 1
   ATOM 895 N B TRP A 57 ? -7.72802 31.60328 -21.12654 0.497 40.39081 N ? A ? 54 N 1
   ATOM 896 CA B TRP A 57 ? -6.67058 30.92615 -20.37828 0.497 40.00415 C ? A ? 54 CA 1
   ATOM 897 C B TRP A 57 ? -5.36619 30.75687 -21.15215 0.497 38.84638 C ? A ? 54 C 1
   ATOM 898 O B TRP A 57 ? -4.29574 30.85981 -20.53747 0.497 37.51741 O ? A ? 54 O 1
   ATOM 899 CB B TRP A 57 ? -7.14209 29.54359 -19.90492 0.497 39.64495 C ? A ? 54 CB 1
   ATOM 900 CG B TRP A 57 ? -8.00028 29.57360 -18.69774 0.497 41.01744 C ? A ? 54 CG 1
   ATOM 901 CD1 B TRP A 57 ? -9.36968 29.52874 -18.65379 0.497 41.19365 C ? A ? 54 CD1 1
   ATOM 902 CD2 B TRP A 57 ? -7.55736 29.65219 -17.34262 0.497 41.09894 C ? A ? 54 CD2 1
   ATOM 903 NE1 B TRP A 57 ? -9.79419 29.55762 -17.34876 0.497 42.48586 N ? A ? 54 NE1 1
   ATOM 904 CE2 B TRP A 57 ? -8.69934 29.65032 -16.52692 0.497 41.94470 C ? A ? 54 CE2 1
   ATOM 905 CE3 B TRP A 57 ? -6.29859 29.74030 -16.73836 0.497 41.26931 C ? A ? 54 CE3 1
   ATOM 906 CZ2 B TRP A 57 ? -8.62067 29.71308 -15.13073 0.497 42.57927 C ? A ? 54 CZ2 1
   ATOM 907 CZ3 B TRP A 57 ? -6.22881 29.80433 -15.35913 0.497 40.98657 C ? A ? 54 CZ3 1
   ATOM 908 CH2 B TRP A 57 ? -7.38098 29.78989 -14.57435 0.497 42.29341 C ? A ? 54 CH2 1
   ATOM 909 N . PRO A 58 ? -5.38158 30.47482 -22.46717 1.000 39.11326 N ? A ? 55 N 1
   ATOM 910 CA . PRO A 58 ? -4.09624 30.35044 -23.18627 1.000 37.79197 C ? A ? 55 CA 1
   ATOM 911 C . PRO A 58 ? -3.33980 31.66716 -23.25801 1.000 37.51226 C ? A ? 55 C 1
   ATOM 912 O . PRO A 58 ? -2.10771 31.64218 -23.42444 1.000 37.53533 O ? A ? 55 O 1
   ATOM 913 CB . PRO A 58 ? -4.50380 29.86981 -24.60195 1.000 38.50045 C ? A ? 55 CB 1
   ATOM 914 CG . PRO A 58 ? -5.85137 29.28785 -24.44100 1.000 39.35416 C ? A ? 55 CG 1
   ATOM 915 CD . PRO A 58 ? -6.49705 30.08993 -23.35837 1.000 39.10011 C ? A ? 55 CD 1
   ATOM 916 N A THR A 59 ? -4.01911 32.80290 -23.15857 0.562 36.64281 N ? A ? 56 N 1
   ATOM 917 CA A THR A 59 ? -3.31613 34.08562 -23.21420 0.562 37.25600 C ? A ? 56 CA 1
   ATOM 918 C A THR A 59 ? -2.50718 34.33745 -21.95040 0.562 35.66439 C ? A ? 56 C 1
   ATOM 919 O A THR A 59 ? -1.63907 35.21718 -21.95688 0.562 38.06959 O ? A ? 56 O 1
   ATOM 920 CB A THR A 59 ? -4.26746 35.29524 -23.41678 0.562 38.09430 C ? A ? 56 CB 1
   ATOM 921 OG1 A THR A 59 ? -5.17655 35.39758 -22.32471 0.562 39.01910 O ? A ? 56 OG1 1
   ATOM 922 CG2 A THR A 59 ? -5.07464 35.23345 -24.73797 0.562 38.57097 C ? A ? 56 CG2 1
   ATOM 923 N B THR A 59 ? -4.02016 32.79953 -23.14374 0.438 36.62809 N ? A ? 56 N 1
   ATOM 924 CA B THR A 59 ? -3.32327 34.08001 -23.08194 0.438 37.30806 C ? A ? 56 CA 1
   ATOM 925 C B THR A 59 ? -2.66983 34.31513 -21.72655 0.438 35.59530 C ? A ? 56 C 1
   ATOM 926 O B THR A 59 ? -1.92912 35.29012 -21.59137 0.438 37.76651 O ? A ? 56 O 1
   ATOM 927 CB B THR A 59 ? -4.24756 35.29042 -23.39500 0.438 38.08293 C ? A ? 56 CB 1
   ATOM 928 OG1 B THR A 59 ? -5.07646 35.60233 -22.27493 0.438 39.04075 O ? A ? 56 OG1 1
   ATOM 929 CG2 B THR A 59 ? -5.14322 35.06427 -24.62161 0.438 38.55970 C ? A ? 56 CG2 1
   ATOM 930 N A LEU A 60 ? -2.76163 33.60774 -20.87262 0.562 35.64110 N ? A ? 57 N 1
   ATOM 931 CA A LEU A 60 ? -1.98483 33.80017 -19.64950 0.562 36.33722 C ? A ? 57 CA 1
   ATOM 932 C A LEU A 60 ? -0.83081 32.81877 -19.46425 0.562 34.80028 C ? A ? 57 C 1
   ATOM 933 O A LEU A 60 ? -0.16473 32.89651 -18.43452 0.562 34.85563 O ? A ? 57 O 1
   ATOM 934 CB A LEU A 60 ? -2.88249 33.72648 -18.41188 0.562 35.82491 C ? A ? 57 CB 1
   ATOM 935 CG A LEU A 60 ? -4.05446 34.70888 -18.43037 0.562 36.55810 C ? A ? 57 CG 1
   ATOM 936 CD1 A LEU A 60 ? -4.90495 34.55169 -17.20524 0.562 37.56254 C ? A ? 57 CD1 1
   ATOM 937 CD2 A LEU A 60 ? -3.54323 36.15125 -18.55930 0.562 36.88660 C ? A ? 57 CD2 1
   ATOM 938 N B LEU A 60 ? -2.90917 33.46409 -20.72818 0.438 35.64387 N ? A ? 57 N 1
   ATOM 939 CA B LEU A 60 ? -2.21938 33.59985 -19.44412 0.438 36.44575 C ? A ? 57 CA 1
   ATOM 940 C B LEU A 60 ? -1.08205 32.60207 -19.22767 0.438 34.93757 C ? A ? 57 C 1
   ATOM 941 O B LEU A 60 ? -0.36852 32.73566 -18.23032 0.438 34.95153 O ? A ? 57 O 1
   ATOM 942 CB B LEU A 60 ? -3.19720 33.46825 -18.26710 0.438 36.15836 C ? A ? 57 CB 1
   ATOM 943 CG B LEU A 60 ? -4.32247 34.47823 -18.02500 0.438 36.56101 C ? A ? 57 CG 1
   ATOM 944 CD1 B LEU A 60 ? -4.81731 34.31864 -16.60446 0.438 37.78144 C ? A ? 57 CD1 1
   ATOM 945 CD2 B LEU A 60 ? -3.85929 35.90442 -18.26898 0.438 37.08226 C ? A ? 57 CD2 1
   ATOM 946 N A VAL A 61 ? -0.58543 31.88594 -20.39230 0.562 34.90942 N ? A ? 58 N 1
   ATOM 947 CA A VAL A 61 ? 0.38934 30.82515 -20.11171 0.562 34.80426 C ? A ? 58 CA 1
   ATOM 948 C A VAL A 61 ? 1.78727 31.40588 -19.93682 0.562 34.07430 C ? A ? 58 C 1
   ATOM 949 O A VAL A 61 ? 2.49741 31.07487 -18.97569 0.562 33.96217 O ? A ? 58 O 1
   ATOM 950 CB A VAL A 61 ? 0.38178 29.73722 -21.20122 0.562 35.19972 C ? A ? 58 CB 1
   ATOM 951 CG1 A VAL A 61 ? 1.59378 28.80260 -20.94565 0.562 35.06848 C ? A ? 58 CG1 1
   ATOM 952 CG2 A VAL A 61 ? -0.88149 28.92789 -21.14661 0.562 35.80249 C ? A ? 58 CG2 1
   ATOM 953 N B VAL A 61 ? -0.91178 31.59610 -20.09655 0.438 34.90156 N ? A ? 58 N 1
   ATOM 954 CA B VAL A 61 ? 0.06262 30.52835 -19.83444 0.438 34.81215 C ? A ? 58 CA 1
   ATOM 955 C B VAL A 61 ? 1.45566 31.09997 -19.59038 0.438 34.06746 C ? A ? 58 C 1
   ATOM 956 O B VAL A 61 ? 2.10205 30.79522 -18.57791 0.438 33.68488 O ? A ? 58 O 1
   ATOM 957 CB B VAL A 61 ? 0.09021 29.51238 -20.98935 0.438 35.45360 C ? A ? 58 CB 1
   ATOM 958 CG1 B VAL A 61 ? 1.22781 28.51214 -20.74002 0.438 35.49794 C ? A ? 58 CG1 1
   ATOM 959 CG2 B VAL A 61 ? -1.23369 28.80361 -21.11168 0.438 35.90296 C ? A ? 58 CG2 1
   ATOM 960 N A THR A 62 ? 2.22145 32.26803 -20.86410 0.562 34.19185 N ? A ? 59 N 1
   ATOM 961 CA A THR A 62 ? 3.58807 32.76196 -20.72893 0.562 33.66737 C ? A ? 59 CA 1
   ATOM 962 C A THR A 62 ? 3.76288 33.51969 -19.42148 0.562 33.39499 C ? A ? 59 C 1
   ATOM 963 O A THR A 62 ? 4.84441 33.47151 -18.82195 0.562 33.22154 O ? A ? 59 O 1
   ATOM 964 CB A THR A 62 ? 3.99707 33.64041 -21.91796 0.562 33.61201 C ? A ? 59 CB 1
   ATOM 965 OG1 A THR A 62 ? 3.06991 34.71121 -22.06238 0.562 34.30129 O ? A ? 59 OG1 1
   ATOM 966 CG2 A THR A 62 ? 4.04359 32.79590 -23.23726 0.562 34.73599 C ? A ? 59 CG2 1
   ATOM 967 N B THR A 62 ? 1.95758 31.91117 -20.52802 0.438 34.17846 N ? A ? 59 N 1
   ATOM 968 CA B THR A 62 ? 3.34294 32.36405 -20.40886 0.438 33.62917 C ? A ? 59 CA 1
   ATOM 969 C B THR A 62 ? 3.55594 33.25927 -19.20068 0.438 33.37142 C ? A ? 59 C 1
   ATOM 970 O B THR A 62 ? 4.70090 33.41076 -18.74867 0.438 32.95465 O ? A ? 59 O 1
   ATOM 971 CB B THR A 62 ? 3.79177 33.11700 -21.65845 0.438 34.20614 C ? A ? 59 CB 1
   ATOM 972 OG1 B THR A 62 ? 3.12557 34.37615 -21.71960 0.438 34.13660 O ? A ? 59 OG1 1
   ATOM 973 CG2 B THR A 62 ? 3.50174 32.29573 -22.93679 0.438 34.54414 C ? A ? 59 CG2 1
   ATOM 974 N A THR A 63 ? 2.70451 34.17571 -18.93225 0.562 32.57004 N ? A ? 60 N 1
   ATOM 975 CA A THR A 63 ? 2.84448 34.96028 -17.70846 0.562 33.20031 C ? A ? 60 CA 1
   ATOM 976 C A THR A 63 ? 2.86246 34.07503 -16.46493 0.562 33.41531 C ? A ? 60 C 1
   ATOM 977 O A THR A 63 ? 3.67808 34.29113 -15.55971 0.562 33.97203 O ? A ? 60 O 1
   ATOM 978 CB A THR A 63 ? 1.73900 36.01962 -17.60562 0.562 33.53227 C ? A ? 60 CB 1
   ATOM 979 OG1 A THR A 63 ? 1.76186 36.88862 -18.76028 0.562 33.09705 O ? A ? 60 OG1 1
   ATOM 980 CG2 A THR A 63 ? 1.96286 36.90675 -16.33716 0.562 34.10395 C ? A ? 60 CG2 1
   ATOM 981 N B THR A 63 ? 2.48832 33.84974 -18.66995 0.438 33.37894 N ? A ? 60 N 1
   ATOM 982 CA B THR A 63 ? 2.60046 34.65816 -17.46338 0.438 33.49782 C ? A ? 60 CA 1
   ATOM 983 C B THR A 63 ? 2.62561 33.78396 -16.21355 0.438 33.43513 C ? A ? 60 C 1
   ATOM 984 O B THR A 63 ? 3.39843 34.04193 -15.28023 0.438 34.06441 O ? A ? 60 O 1
   ATOM 985 CB B THR A 63 ? 1.45362 35.66630 -17.41488 0.438 34.04428 C ? A ? 60 CB 1
   ATOM 986 OG1 B THR A 63 ? 1.59632 36.60979 -18.49004 0.438 34.16111 O ? A ? 60 OG1 1
   ATOM 987 CG2 B THR A 63 ? 1.44967 36.44073 -16.09204 0.438 34.63898 C ? A ? 60 CG2 1
   ATOM 988 N A LEU A 64 ? 2.00222 33.06124 -16.41204 0.562 33.73367 N ? A ? 61 N 1
   ATOM 989 CA A LEU A 64 ? 1.96082 32.12087 -15.29086 0.562 34.15714 C ? A ? 61 CA 1
   ATOM 990 C A LEU A 64 ? 3.27501 31.35826 -15.12555 0.562 34.54921 C ? A ? 61 C 1
   ATOM 991 O A LEU A 64 ? 3.58800 30.85576 -14.04189 0.562 34.20428 O ? A ? 61 O 1
   ATOM 992 CB A LEU A 64 ? 0.81216 31.13063 -15.48502 0.562 34.77616 C ? A ? 61 CB 1
   ATOM 993 CG A LEU A 64 ? -0.54674 31.83178 -15.40996 0.562 35.17926 C ? A ? 61 CG 1
   ATOM 994 CD1 A LEU A 64 ? -1.68448 30.91054 -15.86615 0.562 36.02195 C ? A ? 61 CD1 1
   ATOM 995 CD2 A LEU A 64 ? -0.79797 32.38139 -13.99022 0.562 35.76778 C ? A ? 61 CD2 1
   ATOM 996 N B LEU A 64 ? 1.82961 32.72187 -16.20337 0.438 33.85401 N ? A ? 61 N 1
   ATOM 997 CA B LEU A 64 ? 1.76663 31.79298 -15.08269 0.438 34.21957 C ? A ? 61 CA 1
   ATOM 998 C B LEU A 64 ? 2.93335 30.81165 -15.12618 0.438 34.64476 C ? A ? 61 C 1
   ATOM 999 O B LEU A 64 ? 3.64007 30.64303 -14.12605 0.438 34.23866 O ? A ? 61 O 1
   ATOM 1000 CB B LEU A 64 ? 0.43946 31.03693 -15.10629 0.438 35.04484 C ? A ? 61 CB 1
   ATOM 1001 CG B LEU A 64 ? -0.77195 31.97407 -15.16318 0.438 35.38844 C ? A ? 61 CG 1
   ATOM 1002 CD1 B LEU A 64 ? -2.03199 31.25631 -15.68503 0.438 35.99402 C ? A ? 61 CD1 1
   ATOM 1003 CD2 B LEU A 64 ? -1.02203 32.62334 -13.79191 0.438 35.92615 C ? A ? 61 CD2 1
   ATOM 1004 N A VAL A 68 ? 8.21643 30.47055 -15.19188 0.562 34.06253 N ? A ? 62 N 1
   ATOM 1005 CA A VAL A 68 ? 9.06094 29.92731 -14.13546 0.562 36.07189 C ? A ? 62 CA 1
   ATOM 1006 C A VAL A 68 ? 10.15545 29.13852 -14.84094 0.562 36.40074 C ? A ? 62 C 1
   ATOM 1007 O A VAL A 68 ? 10.25296 27.90191 -14.75473 0.562 36.81536 O ? A ? 62 O 1
   ATOM 1008 CB A VAL A 68 ? 8.26253 29.06986 -13.10464 0.562 35.37361 C ? A ? 62 CB 1
   ATOM 1009 CG1 A VAL A 68 ? 7.45896 29.96870 -12.17663 0.562 35.74194 C ? A ? 62 CG1 1
   ATOM 1010 CG2 A VAL A 68 ? 7.35254 28.05045 -13.79432 0.562 35.79627 C ? A ? 62 CG2 1
   ATOM 1011 N B VAL A 68 ? 7.73025 29.97465 -14.88717 0.438 34.07132 N ? A ? 62 N 1
   ATOM 1012 CA B VAL A 68 ? 8.76986 29.67917 -13.91470 0.438 35.86678 C ? A ? 62 CA 1
   ATOM 1013 C B VAL A 68 ? 9.92911 29.02317 -14.67831 0.438 36.51205 C ? A ? 62 C 1
   ATOM 1014 O B VAL A 68 ? 10.07612 27.79039 -14.70712 0.438 36.85959 O ? A ? 62 O 1
   ATOM 1015 CB B VAL A 68 ? 8.22727 28.81078 -12.74913 0.438 35.52494 C ? A ? 62 CB 1
   ATOM 1016 CG1 B VAL A 68 ? 7.43686 29.68582 -11.78109 0.438 35.70124 C ? A ? 62 CG1 1
   ATOM 1017 CG2 B VAL A 68 ? 7.33942 27.67490 -13.25321 0.438 35.89668 C ? A ? 62 CG2 1
   ATOM 1018 N A LEU A 69 ? 10.93706 29.88721 -15.60575 0.562 36.21269 N ? A ? 63 N 1
   ATOM 1019 CA A LEU A 69 ? 11.97225 29.32708 -16.45404 0.562 36.80848 C ? A ? 63 CA 1
   ATOM 1020 C A LEU A 69 ? 13.12235 28.72679 -15.65257 0.562 38.16344 C ? A ? 63 C 1
   ATOM 1021 O A LEU A 69 ? 13.98074 28.06639 -16.24675 0.562 37.11359 O ? A ? 63 O 1
   ATOM 1022 CB A LEU A 69 ? 12.46141 30.41670 -17.42215 0.562 36.73762 C ? A ? 63 CB 1
   ATOM 1023 CG A LEU A 69 ? 11.66816 30.77693 -18.69806 0.562 37.14542 C ? A ? 63 CG 1
   ATOM 1024 CD1 A LEU A 69 ? 10.35001 30.02708 -18.82923 0.562 35.84967 C ? A ? 63 CD1 1
   ATOM 1025 CD2 A LEU A 69 ? 11.43675 32.26923 -18.86466 0.562 35.53522 C ? A ? 63 CD2 1
   ATOM 1026 N B LEU A 69 ? 10.71885 29.88538 -15.32327 0.438 36.07802 N ? A ? 63 N 1
   ATOM 1027 CA B LEU A 69 ? 11.68629 29.51546 -16.35042 0.438 36.63775 C ? A ? 63 CA 1
   ATOM 1028 C B LEU A 69 ? 12.99511 28.97073 -15.78655 0.438 38.04349 C ? A ? 63 C 1
   ATOM 1029 O B LEU A 69 ? 13.82743 28.48299 -16.56438 0.438 37.51773 O ? A ? 63 O 1
   ATOM 1030 CB B LEU A 69 ? 11.96388 30.73087 -17.25886 0.438 35.94824 C ? A ? 63 CB 1
   ATOM 1031 CG B LEU A 69 ? 10.94050 31.22066 -18.29354 0.438 35.51118 C ? A ? 63 CG 1
   ATOM 1032 CD1 B LEU A 69 ? 11.51212 32.37908 -19.10500 0.438 35.97968 C ? A ? 63 CD1 1
   ATOM 1033 CD2 B LEU A 69 ? 10.51995 30.10427 -19.23877 0.438 35.74882 C ? A ? 63 CD2 1
   ATOM 1034 N A CYS A 70 ? 13.12581 28.87985 -14.31778 0.562 37.37252 N ? A ? 64 N 1
   ATOM 1035 CA A CYS A 70 ? 14.06847 28.13393 -13.49127 0.562 38.53054 C ? A ? 64 CA 1
   ATOM 1036 C A CYS A 70 ? 13.88804 26.62730 -13.62847 0.562 38.76975 C ? A ? 64 C 1
   ATOM 1037 O A CYS A 70 ? 14.81432 25.88776 -13.29718 0.562 38.52055 O ? A ? 64 O 1
   ATOM 1038 CB A CYS A 70 ? 13.94280 28.53084 -12.00263 0.562 38.50780 C ? A ? 64 CB 1
   ATOM 1039 SG A CYS A 70 ? 12.20763 28.59099 -11.37733 0.562 36.87840 S ? A ? 64 SG 1
   ATOM 1040 N B CYS A 70 ? 13.18997 29.00405 -14.46110 0.438 37.23492 N ? A ? 64 N 1
   ATOM 1041 CA B CYS A 70 ? 14.30647 28.28115 -13.85786 0.438 38.34343 C ? A ? 64 CA 1
   ATOM 1042 C B CYS A 70 ? 14.13608 26.77253 -13.93527 0.438 38.80012 C ? A ? 64 C 1
   ATOM 1043 O B CYS A 70 ? 15.07369 26.05306 -13.58317 0.438 38.34697 O ? A ? 64 O 1
   ATOM 1044 CB B CYS A 70 ? 14.49372 28.67951 -12.38537 0.438 38.54040 C ? A ? 64 CB 1
   ATOM 1045 SG B CYS A 70 ? 12.92165 28.89432 -11.51825 0.438 37.98289 S ? A ? 64 SG 1
   ATOM 1046 N A PHE A 71 ? 12.74628 26.15599 -14.13059 0.562 38.10917 N ? A ? 65 N 1
   ATOM 1047 CA A PHE A 71 ? 12.55292 24.71573 -14.30703 0.562 39.00871 C ? A ? 65 CA 1
   ATOM 1048 C A PHE A 71 ? 12.93744 24.21099 -15.69157 0.562 39.46983 C ? A ? 65 C 1
   ATOM 1049 O A PHE A 71 ? 12.70174 23.02991 -15.99563 0.562 39.47136 O ? A ? 65 O 1
   ATOM 1050 CB A PHE A 71 ? 11.11343 24.33186 -13.99517 0.562 37.85212 C ? A ? 65 CB 1
   ATOM 1051 CG A PHE A 71 ? 10.80806 24.35643 -12.52531 0.562 39.08051 C ? A ? 65 CG 1
   ATOM 1052 CD1 A PHE A 71 ? 11.25984 23.32891 -11.69127 0.562 39.25121 C ? A ? 65 CD1 1
   ATOM 1053 CD2 A PHE A 71 ? 10.10045 25.43616 -11.96383 0.562 37.75264 C ? A ? 65 CD2 1
   ATOM 1054 CE1 A PHE A 71 ? 11.01252 23.35722 -10.31361 0.562 39.40266 C ? A ? 65 CE1 1
   ATOM 1055 CE2 A PHE A 71 ? 9.83897 25.47869 -10.60297 0.562 37.87556 C ? A ? 65 CE2 1
   ATOM 1056 CZ A PHE A 71 ? 10.28666 24.44224 -9.76209 0.562 39.52351 C ? A ? 65 CZ 1
   ATOM 1057 N B PHE A 71 ? 12.98381 26.27972 -14.38419 0.438 37.99059 N ? A ? 65 N 1
   ATOM 1058 CA B PHE A 71 ? 12.81383 24.84525 -14.58083 0.438 39.06415 C ? A ? 65 CA 1
   ATOM 1059 C B PHE A 71 ? 13.12318 24.40878 -16.00529 0.438 39.18813 C ? A ? 65 C 1
   ATOM 1060 O B PHE A 71 ? 12.83020 23.26443 -16.37324 0.438 39.31051 O ? A ? 65 O 1
   ATOM 1061 CB B PHE A 71 ? 11.40486 24.43054 -14.16112 0.438 37.92242 C ? A ? 65 CB 1
   ATOM 1062 CG B PHE A 71 ? 11.17923 24.56045 -12.67975 0.438 39.06891 C ? A ? 65 CG 1
   ATOM 1063 CD1 B PHE A 71 ? 11.79126 23.67268 -11.79891 0.438 39.31019 C ? A ? 65 CD1 1
   ATOM 1064 CD2 B PHE A 71 ? 10.38720 25.59645 -12.15740 0.438 37.79429 C ? A ? 65 CD2 1
   ATOM 1065 CE1 B PHE A 71 ? 11.61265 23.78301 -10.41992 0.438 39.02027 C ? A ? 65 CE1 1
   ATOM 1066 CE2 B PHE A 71 ? 10.20556 25.71999 -10.78332 0.438 37.82696 C ? A ? 65 CE2 1
   ATOM 1067 CZ B PHE A 71 ? 10.82656 24.80989 -9.90530 0.438 39.37373 C ? A ? 65 CZ 1
   ATOM 1068 N A ALA A 72 ? 13.52751 25.05424 -16.53309 0.562 38.35183 N ? A ? 66 N 1
   ATOM 1069 CA A ALA A 72 ? 13.91908 24.56826 -17.84489 0.562 39.74691 C ? A ? 66 CA 1
   ATOM 1070 C A ALA A 72 ? 15.07168 23.58311 -17.70543 0.562 41.86497 C ? A ? 66 C 1
   ATOM 1071 O A ALA A 72 ? 15.81548 23.60071 -16.71354 0.562 39.14403 O ? A ? 66 O 1
   ATOM 1072 CB A ALA A 72 ? 14.33526 25.71864 -18.75409 0.562 39.65377 C ? A ? 66 CB 1
   ATOM 1073 N B ALA A 72 ? 13.73277 25.27706 -16.80439 0.438 38.63604 N ? A ? 66 N 1
   ATOM 1074 CA B ALA A 72 ? 14.10116 24.89090 -18.15845 0.438 39.90638 C ? A ? 66 CA 1
   ATOM 1075 C B ALA A 72 ? 15.16057 23.80323 -18.09474 0.438 41.72778 C ? A ? 66 C 1
   ATOM 1076 O B ALA A 72 ? 16.12039 23.91302 -17.32144 0.438 40.19765 O ? A ? 66 O 1
   ATOM 1077 CB B ALA A 72 ? 14.62644 26.08837 -18.94088 0.438 40.18918 C ? A ? 66 CB 1
   ATOM 1078 N A ARG A 73 ? 15.20563 22.70382 -18.71096 0.562 41.35346 N ? A ? 67 N 1
   ATOM 1079 CA A ARG A 73 ? 16.32526 21.75731 -18.75904 0.562 42.21560 C ? A ? 67 CA 1
   ATOM 1080 C A ARG A 73 ? 17.45056 22.38846 -19.55613 0.562 43.47493 C ? A ? 67 C 1
   ATOM 1081 O A ARG A 73 ? 17.33873 22.57142 -20.77469 0.562 43.05420 O ? A ? 67 O 1
   ATOM 1082 CB A ARG A 73 ? 15.94477 20.41265 -19.37052 0.562 42.66314 C ? A ? 67 CB 1
   ATOM 1083 CG A ARG A 73 ? 17.16242 19.44189 -19.44673 0.562 44.26940 C ? A ? 67 CG 1
   ATOM 1084 CD A ARG A 73 ? 16.78894 18.02523 -19.91301 0.562 44.60330 C ? A ? 67 CD 1
   ATOM 1085 NE A ARG A 73 ? 16.92787 17.84787 -21.35659 0.562 45.77931 N ? A ? 67 NE 1
   ATOM 1086 CZ A ARG A 73 ? 18.08795 17.79896 -21.99750 0.562 46.98399 C ? A ? 67 CZ 1
   ATOM 1087 NH1 A ARG A 73 ? 19.23907 17.87126 -21.35103 0.562 48.33590 N ? A ? 67 NH1 1
   ATOM 1088 NH2 A ARG A 73 ? 18.09233 17.69306 -23.32429 0.562 48.55426 N ? A ? 67 NH2 1
   ATOM 1089 N B ARG A 73 ? 14.96412 22.73948 -18.87904 0.438 41.15008 N ? A ? 67 N 1
   ATOM 1090 CA B ARG A 73 ? 15.91583 21.62623 -18.90523 0.438 42.12556 C ? A ? 67 CA 1
   ATOM 1091 C B ARG A 73 ? 17.14732 22.08701 -19.65971 0.438 43.30272 C ? A ? 67 C 1
   ATOM 1092 O B ARG A 73 ? 17.17305 22.08267 -20.89150 0.438 42.95768 O ? A ? 67 O 1
   ATOM 1093 CB B ARG A 73 ? 15.30221 20.39072 -19.55470 0.438 42.53205 C ? A ? 67 CB 1
   ATOM 1094 CG B ARG A 73 ? 16.10573 19.09816 -19.34695 0.438 43.84687 C ? A ? 67 CG 1
   ATOM 1095 CD B ARG A 73 ? 15.68307 17.98995 -20.34295 0.438 44.20747 C ? A ? 67 CD 1
   ATOM 1096 NE B ARG A 73 ? 16.04411 18.31947 -21.71162 0.438 45.31611 N ? A ? 67 NE 1
   ATOM 1097 CZ B ARG A 73 ? 16.26520 17.43830 -22.67504 0.438 46.48079 C ? A ? 67 CZ 1
   ATOM 1098 NH1 B ARG A 73 ? 16.13370 16.13582 -22.45740 0.438 47.56661 N ? A ? 67 NH1 1
   ATOM 1099 NH2 B ARG A 73 ? 16.65736 17.87642 -23.87879 0.438 45.93020 N ? A ? 67 NH2 1
   ATOM 1100 N A TYR A 74 ? 18.51772 22.73221 -18.86181 0.562 42.95071 N ? A ? 68 N 1
   ATOM 1101 CA A TYR A 74 ? 19.75239 23.14934 -19.48608 0.562 44.48529 C ? A ? 68 CA 1
   ATOM 1102 C A TYR A 74 ? 20.66585 21.93243 -19.51411 0.562 46.63875 C ? A ? 68 C 1
   ATOM 1103 O A TYR A 74 ? 21.12960 21.50331 -18.45429 0.562 47.35006 O ? A ? 68 O 1
   ATOM 1104 CB A TYR A 74 ? 20.39356 24.29637 -18.69933 0.562 45.40668 C ? A ? 68 CB 1
   ATOM 1105 CG A TYR A 74 ? 19.85195 25.65784 -19.07790 0.562 44.08880 C ? A ? 68 CG 1
   ATOM 1106 CD1 A TYR A 74 ? 18.57734 26.06401 -18.68928 0.562 43.70029 C ? A ? 68 CD1 1
   ATOM 1107 CD2 A TYR A 74 ? 20.60938 26.52285 -19.84922 0.562 44.91798 C ? A ? 68 CD2 1
   ATOM 1108 CE1 A TYR A 74 ? 18.08729 27.31185 -19.05783 0.562 43.41231 C ? A ? 68 CE1 1
   ATOM 1109 CE2 A TYR A 74 ? 20.14038 27.75080 -20.22434 0.562 44.31289 C ? A ? 68 CE2 1
   ATOM 1110 CZ A TYR A 74 ? 18.87561 28.14287 -19.83178 0.562 43.71966 C ? A ? 68 CZ 1
   ATOM 1111 OH A TYR A 74 ? 18.42356 29.36843 -20.21829 0.562 42.82548 O ? A ? 68 OH 1
   ATOM 1112 N B TYR A 74 ? 18.15105 22.52992 -18.92160 0.438 43.02671 N ? A ? 68 N 1
   ATOM 1113 CA B TYR A 74 ? 19.43443 22.90275 -19.48366 0.438 44.36663 C ? A ? 68 CA 1
   ATOM 1114 C B TYR A 74 ? 20.33186 21.66674 -19.53318 0.438 46.67161 C ? A ? 68 C 1
   ATOM 1115 O B TYR A 74 ? 20.46906 20.97804 -18.52371 0.438 46.86812 O ? A ? 68 O 1
   ATOM 1116 CB B TYR A 74 ? 20.08676 23.99991 -18.64142 0.438 45.30068 C ? A ? 68 CB 1
   ATOM 1117 CG B TYR A 74 ? 19.64719 25.40387 -19.01931 0.438 44.09089 C ? A ? 68 CG 1
   ATOM 1118 CD1 B TYR A 74 ? 18.40238 25.89984 -18.64093 0.438 43.64725 C ? A ? 68 CD1 1
   ATOM 1119 CD2 B TYR A 74 ? 20.47661 26.22191 -19.76955 0.438 44.87468 C ? A ? 68 CD2 1
   ATOM 1120 CE1 B TYR A 74 ? 18.00758 27.18344 -19.00046 0.438 43.37624 C ? A ? 68 CE1 1
   ATOM 1121 CE2 B TYR A 74 ? 20.09901 27.49110 -20.13680 0.438 44.34954 C ? A ? 68 CE2 1
   ATOM 1122 CZ B TYR A 74 ? 18.86034 27.97043 -19.75443 0.438 43.80037 C ? A ? 68 CZ 1
   ATOM 1123 OH B TYR A 74 ? 18.49185 29.23455 -20.13015 0.438 42.67858 O ? A ? 68 OH 1
   ATOM 1124 N . PRO A 75 ? 20.90059 21.31549 -20.67665 1.000 46.98651 N ? A ? 69 N 1
   ATOM 1125 CA . PRO A 75 ? 21.78257 20.14085 -20.74720 1.000 50.27078 C ? A ? 69 CA 1
   ATOM 1126 C . PRO A 75 ? 23.20905 20.46035 -20.30331 1.000 52.13917 C ? A ? 69 C 1
   ATOM 1127 O . PRO A 75 ? 23.54860 21.59460 -19.99275 1.000 51.27409 O ? A ? 69 O 1
   ATOM 1128 CB . PRO A 75 ? 21.71887 19.75907 -22.22752 1.000 50.24497 C ? A ? 69 CB 1
   ATOM 1129 CG . PRO A 75 ? 21.44763 21.04945 -22.93180 1.000 49.43836 C ? A ? 69 CG 1
   ATOM 1130 CD . PRO A 75 ? 20.57758 21.85314 -22.00674 1.000 46.54682 C ? A ? 69 CD 1
   ATOM 1131 N . ASP A 76 ? 24.06451 19.44030 -20.23179 1.000 53.65771 N ? A ? 70 N 1
   ATOM 1132 CA . ASP A 76 ? 25.19647 19.67772 -19.34281 1.000 54.96952 C ? A ? 70 CA 1
   ATOM 1133 C . ASP A 76 ? 26.21730 20.62762 -19.95361 1.000 54.92153 C ? A ? 70 C 1
   ATOM 1134 O . ASP A 76 ? 26.87118 21.37624 -19.21719 1.000 55.17571 O ? A ? 70 O 1
   ATOM 1135 CB . ASP A 76 ? 25.82459 18.36687 -18.88041 1.000 57.34424 C ? A ? 70 CB 1
   ATOM 1136 CG . ASP A 76 ? 26.33602 18.45668 -17.42534 1.000 64.57872 C ? A ? 70 CG 1
   ATOM 1137 OD1 . ASP A 76 ? 27.23260 19.29834 -17.15042 1.000 60.37872 O ? A ? 70 OD1 1
   ATOM 1138 OD2 . ASP A 76 ? 25.80987 17.72042 -16.55153 1.000 67.65919 O ? A ? 70 OD2 1
   ATOM 1139 N A HIS A 77 ? 26.35507 20.62750 -21.28144 0.671 54.33428 N ? A ? 71 N 1
   ATOM 1140 CA A HIS A 77 ? 27.26741 21.56202 -21.92884 0.671 53.88159 C ? A ? 71 CA 1
   ATOM 1141 C A HIS A 77 ? 26.74409 22.98675 -21.91518 0.671 53.04564 C ? A ? 71 C 1
   ATOM 1142 O A HIS A 77 ? 27.43032 23.88688 -22.41265 0.671 52.91073 O ? A ? 71 O 1
   ATOM 1143 CB A HIS A 77 ? 27.56003 21.11969 -23.36939 0.671 53.78607 C ? A ? 71 CB 1
   ATOM 1144 CG A HIS A 77 ? 26.45287 21.38905 -24.34920 0.671 53.25787 C ? A ? 71 CG 1
   ATOM 1145 ND1 A HIS A 77 ? 25.25846 20.69968 -24.33961 0.671 52.89267 N ? A ? 71 ND1 1
   ATOM 1146 CD2 A HIS A 77 ? 26.39176 22.22597 -25.41276 0.671 52.87543 C ? A ? 71 CD2 1
   ATOM 1147 CE1 A HIS A 77 ? 24.49551 21.12521 -25.33339 0.671 53.16472 C ? A ? 71 CE1 1
   ATOM 1148 NE2 A HIS A 77 ? 25.15834 22.05421 -25.99772 0.671 53.18625 N ? A ? 71 NE2 1
   ATOM 1149 N B HIS A 77 ? 26.31708 20.69728 -21.27789 0.329 54.34167 N ? A ? 71 N 1
   ATOM 1150 CA B HIS A 77 ? 27.30865 21.59230 -21.86191 0.329 53.87855 C ? A ? 71 CA 1
   ATOM 1151 C B HIS A 77 ? 26.99353 23.06855 -21.61887 0.329 53.01749 C ? A ? 71 C 1
   ATOM 1152 O B HIS A 77 ? 27.91512 23.89352 -21.64372 0.329 52.76989 O ? A ? 71 O 1
   ATOM 1153 CB B HIS A 77 ? 27.47080 21.30713 -23.36134 0.329 53.80785 C ? A ? 71 CB 1
   ATOM 1154 CG B HIS A 77 ? 26.18304 21.10701 -24.10543 0.329 53.38649 C ? A ? 71 CG 1
   ATOM 1155 ND1 B HIS A 77 ? 25.28229 20.10881 -23.79656 0.329 53.27676 N ? A ? 71 ND1 1
   ATOM 1156 CD2 B HIS A 77 ? 25.67602 21.74580 -25.18679 0.329 53.19467 C ? A ? 71 CD2 1
   ATOM 1157 CE1 B HIS A 77 ? 24.26258 20.16215 -24.63492 0.329 53.12990 C ? A ? 71 CE1 1
   ATOM 1158 NE2 B HIS A 77 ? 24.47744 21.14509 -25.49068 0.329 53.18620 N ? A ? 71 NE2 1
   ATOM 1159 N A MET A 78 ? 25.55454 23.20743 -21.35390 0.789 52.73913 N ? A ? 72 N 1
   ATOM 1160 CA A MET A 78 ? 24.94503 24.52751 -21.29580 0.789 52.05455 C ? A ? 72 CA 1
   ATOM 1161 C A MET A 78 ? 24.66834 25.01000 -19.88016 0.789 51.20274 C ? A ? 72 C 1
   ATOM 1162 O A MET A 78 ? 24.08317 26.08582 -19.72606 0.789 49.60815 O ? A ? 72 O 1
   ATOM 1163 CB A MET A 78 ? 23.63613 24.53627 -22.09907 0.789 51.07728 C ? A ? 72 CB 1
   ATOM 1164 CG A MET A 78 ? 23.86488 24.66244 -23.60527 0.789 51.23275 C ? A ? 72 CG 1
   ATOM 1165 SD A MET A 78 ? 22.31409 24.67018 -24.54340 0.789 49.99724 S ? A ? 72 SD 1
   ATOM 1166 CE A MET A 78 ? 21.62721 26.27539 -24.11492 0.789 46.34494 C ? A ? 72 CE 1
   ATOM 1167 N B MET A 78 ? 25.73233 23.41948 -21.34622 0.211 52.60189 N ? A ? 72 N 1
   ATOM 1168 CA B MET A 78 ? 25.33028 24.81211 -21.16434 0.211 51.64896 C ? A ? 72 CA 1
   ATOM 1169 C B MET A 78 ? 25.00160 25.15982 -19.71675 0.211 51.15319 C ? A ? 72 C 1
   ATOM 1170 O B MET A 78 ? 24.31477 26.15612 -19.47290 0.211 49.53234 O ? A ? 72 O 1
   ATOM 1171 CB B MET A 78 ? 24.11599 25.14475 -22.02698 0.211 51.36763 C ? A ? 72 CB 1
   ATOM 1172 CG B MET A 78 ? 24.14020 24.59304 -23.41723 0.211 51.47310 C ? A ? 72 CG 1
   ATOM 1173 SD B MET A 78 ? 22.43973 24.43656 -23.97184 0.211 49.36060 S ? A ? 72 SD 1
   ATOM 1174 CE B MET A 78 ? 22.73268 23.92093 -25.64714 0.211 49.71670 C ? A ? 72 CE 1
   ATOM 1175 N A LYS A 79 ? 25.06242 24.25025 -18.85150 0.489 51.62734 N ? A ? 73 N 1
   ATOM 1176 CA A LYS A 79 ? 24.82434 24.65429 -17.46545 0.489 51.07685 C ? A ? 73 CA 1
   ATOM 1177 C A LYS A 79 ? 25.28180 26.08603 -17.18583 0.489 50.56417 C ? A ? 73 C 1
   ATOM 1178 O A LYS A 79 ? 24.53619 26.87591 -16.59355 0.489 49.38887 O ? A ? 73 O 1
   ATOM 1179 CB A LYS A 79 ? 25.52303 23.68261 -16.51361 0.489 52.23303 C ? A ? 73 CB 1
   ATOM 1180 CG A LYS A 79 ? 24.95957 22.26643 -16.56660 0.489 52.99843 C ? A ? 73 CG 1
   ATOM 1181 CD A LYS A 79 ? 23.46969 22.23880 -16.24194 0.489 51.87839 C ? A ? 73 CD 1
   ATOM 1182 CE A LYS A 79 ? 22.96929 20.80553 -16.04162 0.489 52.17263 C ? A ? 73 CE 1
   ATOM 1183 NZ A LYS A 79 ? 23.45622 20.23422 -14.76230 0.489 53.21342 N ? A ? 73 NZ 1
   ATOM 1184 N B LYS A 79 ? 25.45801 24.36173 -18.75045 0.511 51.90777 N ? A ? 73 N 1
   ATOM 1185 CA B LYS A 79 ? 25.14141 24.65356 -17.35753 0.511 51.19527 C ? A ? 73 CA 1
   ATOM 1186 C B LYS A 79 ? 25.70953 25.99360 -16.90170 0.511 50.47357 C ? A ? 73 C 1
   ATOM 1187 O B LYS A 79 ? 25.20439 26.56658 -15.93137 0.511 50.20837 O ? A ? 73 O 1
   ATOM 1188 CB B LYS A 79 ? 25.64117 23.52341 -16.45449 0.511 52.23411 C ? A ? 73 CB 1
   ATOM 1189 CG B LYS A 79 ? 24.94698 22.17151 -16.71176 0.511 53.00429 C ? A ? 73 CG 1
   ATOM 1190 CD B LYS A 79 ? 23.44721 22.16388 -16.35722 0.511 51.77281 C ? A ? 73 CD 1
   ATOM 1191 CE B LYS A 79 ? 22.86653 20.73064 -16.42754 0.511 52.09443 C ? A ? 73 CE 1
   ATOM 1192 NZ B LYS A 79 ? 21.42425 20.62033 -16.04596 0.511 50.02923 N ? A ? 73 NZ 1
   ATOM 1193 N A GLN A 80 ? 26.49565 26.45020 -17.61293 0.286 50.80421 N ? A ? 74 N 1
   ATOM 1194 CA A GLN A 80 ? 26.99698 27.79342 -17.32457 0.286 50.12341 C ? A ? 74 CA 1
   ATOM 1195 C A GLN A 80 ? 26.18623 28.89863 -17.99502 0.286 49.85145 C ? A ? 74 C 1
   ATOM 1196 O A GLN A 80 ? 26.52849 30.07826 -17.82783 0.286 48.98196 O ? A ? 74 O 1
   ATOM 1197 CB A GLN A 80 ? 28.47069 27.91712 -17.72873 0.286 51.22561 C ? A ? 74 CB 1
   ATOM 1198 CG A GLN A 80 ? 28.73213 27.74287 -19.21875 0.286 51.46841 C ? A ? 74 CG 1
   ATOM 1199 CD A GLN A 80 ? 29.85465 26.75676 -19.49688 0.286 53.45020 C ? A ? 74 CD 1
   ATOM 1200 OE1 A GLN A 80 ? 30.93099 26.83370 -18.89671 0.286 62.02872 O ? A ? 74 OE1 1
   ATOM 1201 NE2 A GLN A 80 ? 29.60218 25.81268 -20.39813 0.286 52.84280 N ? A ? 74 NE2 1
   ATOM 1202 N B GLN A 80 ? 26.71715 26.52653 -17.59082 0.165 50.74077 N ? A ? 74 N 1
   ATOM 1203 CA B GLN A 80 ? 27.28089 27.82620 -17.24242 0.165 50.21305 C ? A ? 74 CA 1
   ATOM 1204 C B GLN A 80 ? 26.49982 28.99608 -17.83778 0.165 49.75166 C ? A ? 74 C 1
   ATOM 1205 O B GLN A 80 ? 26.95349 30.14331 -17.73402 0.165 49.04772 O ? A ? 74 O 1
   ATOM 1206 CB B GLN A 80 ? 28.74796 27.90088 -17.68135 0.165 51.22280 C ? A ? 74 CB 1
   ATOM 1207 CG B GLN A 80 ? 28.96354 27.67553 -19.17056 0.165 51.37012 C ? A ? 74 CG 1
   ATOM 1208 CD B GLN A 80 ? 30.27784 26.97927 -19.47239 0.165 53.28551 C ? A ? 74 CD 1
   ATOM 1209 OE1 B GLN A 80 ? 31.21557 27.02360 -18.67490 0.165 58.21872 O ? A ? 74 OE1 1
   ATOM 1210 NE2 B GLN A 80 ? 30.34772 26.32029 -20.62418 0.165 53.38067 N ? A ? 74 NE2 1
   ATOM 1211 N D GLN A 80 ? 26.25802 26.26245 -17.56083 0.549 50.97309 N ? A ? 74 N 1
   ATOM 1212 CA D GLN A 80 ? 26.97779 27.50406 -17.29000 0.549 50.08217 C ? A ? 74 CA 1
   ATOM 1213 C D GLN A 80 ? 26.17790 28.71002 -17.77886 0.549 49.94276 C ? A ? 74 C 1
   ATOM 1214 O D GLN A 80 ? 26.48398 29.86203 -17.44353 0.549 48.88118 O ? A ? 74 O 1
   ATOM 1215 CB D GLN A 80 ? 28.36917 27.48069 -17.93923 0.549 51.55785 C ? A ? 74 CB 1
   ATOM 1216 CG D GLN A 80 ? 28.37564 27.55518 -19.47637 0.549 51.51019 C ? A ? 74 CG 1
   ATOM 1217 CD D GLN A 80 ? 28.41091 26.18503 -20.17147 0.549 51.60746 C ? A ? 74 CD 1
   ATOM 1218 OE1 D GLN A 80 ? 28.82516 26.07890 -21.32488 0.549 52.24590 O ? A ? 74 OE1 1
   ATOM 1219 NE2 D GLN A 80 ? 27.95912 25.14760 -19.48212 0.549 52.03455 N ? A ? 74 NE2 1
   ATOM 1220 N A HIS A 81 ? 25.11819 28.56582 -18.72296 0.645 49.11021 N ? A ? 75 N 1
   ATOM 1221 CA A HIS A 81 ? 24.27852 29.56387 -19.36490 0.645 48.22783 C ? A ? 75 CA 1
   ATOM 1222 C A HIS A 81 ? 22.88864 29.67482 -18.73894 0.645 47.26381 C ? A ? 75 C 1
   ATOM 1223 O A HIS A 81 ? 22.01231 30.31813 -19.32381 0.645 46.07073 O ? A ? 75 O 1
   ATOM 1224 CB A HIS A 81 ? 24.15681 29.25068 -20.85323 0.645 48.45276 C ? A ? 75 CB 1
   ATOM 1225 CG A HIS A 81 ? 25.45238 29.33400 -21.58871 0.645 49.33962 C ? A ? 75 CG 1
   ATOM 1226 ND1 A HIS A 81 ? 26.09478 30.53214 -21.83010 0.645 48.66952 N ? A ? 75 ND1 1
   ATOM 1227 CD2 A HIS A 81 ? 26.23422 28.36573 -22.12735 0.645 49.48087 C ? A ? 75 CD2 1
   ATOM 1228 CE1 A HIS A 81 ? 27.21239 30.29685 -22.49763 0.645 49.22935 C ? A ? 75 CE1 1
   ATOM 1229 NE2 A HIS A 81 ? 27.31849 28.99054 -22.69112 0.645 49.30702 N ? A ? 75 NE2 1
   ATOM 1230 N B HIS A 81 ? 25.34079 28.74330 -18.44952 0.352 49.17027 N ? A ? 75 N 1
   ATOM 1231 CA B HIS A 81 ? 24.54781 29.80321 -19.05707 0.352 48.29879 C ? A ? 75 CA 1
   ATOM 1232 C B HIS A 81 ? 23.12970 29.87478 -18.50477 0.352 47.25433 C ? A ? 75 C 1
   ATOM 1233 O B HIS A 81 ? 22.27213 30.53305 -19.11060 0.352 46.17051 O ? A ? 75 O 1
   ATOM 1234 CB B HIS A 81 ? 24.50378 29.61832 -20.57281 0.352 48.47494 C ? A ? 75 CB 1
   ATOM 1235 CG B HIS A 81 ? 25.85211 29.58120 -21.21392 0.352 49.22965 C ? A ? 75 CG 1
   ATOM 1236 ND1 B HIS A 81 ? 26.49933 30.71656 -21.65086 0.352 48.45345 N ? A ? 75 ND1 1
   ATOM 1237 CD2 B HIS A 81 ? 26.67036 28.54209 -21.50802 0.352 49.69633 C ? A ? 75 CD2 1
   ATOM 1238 CE1 B HIS A 81 ? 27.66126 30.37985 -22.18237 0.352 49.02466 C ? A ? 75 CE1 1
   ATOM 1239 NE2 B HIS A 81 ? 27.79100 29.06617 -22.10372 0.352 49.54923 N ? A ? 75 NE2 1
   ATOM 1240 N D HIS A 81 ? 25.13231 28.43653 -18.56253 0.003 49.12461 N ? A ? 75 N 1
   ATOM 1241 CA D HIS A 81 ? 24.26731 29.47220 -19.11444 0.003 48.22379 C ? A ? 75 CA 1
   ATOM 1242 C D HIS A 81 ? 22.88187 29.48358 -18.47345 0.003 47.07744 C ? A ? 75 C 1
   ATOM 1243 O D HIS A 81 ? 21.92351 29.94785 -19.09767 0.003 46.03133 O ? A ? 75 O 1
   ATOM 1244 CB D HIS A 81 ? 24.13308 29.30755 -20.63043 0.003 48.40692 C ? A ? 75 CB 1
   ATOM 1245 CG D HIS A 81 ? 25.41628 29.48789 -21.38091 0.003 49.14740 C ? A ? 75 CG 1
   ATOM 1246 ND1 D HIS A 81 ? 25.94413 30.72817 -21.66807 0.003 48.41198 N ? A ? 75 ND1 1
   ATOM 1247 CD2 D HIS A 81 ? 26.26840 28.58379 -21.91889 0.003 49.53592 C ? A ? 75 CD2 1
   ATOM 1248 CE1 D HIS A 81 ? 27.07051 30.58055 -22.34222 0.003 48.91512 C ? A ? 75 CE1 1
   ATOM 1249 NE2 D HIS A 81 ? 27.29100 29.28877 -22.50594 0.003 49.24252 N ? A ? 75 NE2 1
   ATOM 1250 N A ASP A 82 ? 22.68149 29.08807 -17.55323 0.557 47.00344 N ? A ? 76 N 1
   ATOM 1251 CA A ASP A 82 ? 21.36955 29.02026 -16.90701 0.557 45.55753 C ? A ? 76 CA 1
   ATOM 1252 C A ASP A 82 ? 21.29470 30.13275 -15.86476 0.557 44.72312 C ? A ? 76 C 1
   ATOM 1253 O A ASP A 82 ? 21.51739 29.92200 -14.67390 0.557 44.91922 O ? A ? 76 O 1
   ATOM 1254 CB A ASP A 82 ? 21.15625 27.64478 -16.28154 0.557 44.86771 C ? A ? 76 CB 1
   ATOM 1255 CG A ASP A 82 ? 19.77458 27.45837 -15.68556 0.557 44.08335 C ? A ? 76 CG 1
   ATOM 1256 OD1 A ASP A 82 ? 18.94958 28.40282 -15.68859 0.557 43.55565 O ? A ? 76 OD1 1
   ATOM 1257 OD2 A ASP A 82 ? 19.50790 26.32494 -15.21818 0.557 43.86218 O ? A ? 76 OD2 1
   ATOM 1258 N B ASP A 82 ? 22.86183 29.21875 -17.37525 0.293 46.98761 N ? A ? 76 N 1
   ATOM 1259 CA B ASP A 82 ? 21.52261 29.16663 -16.79147 0.293 45.55501 C ? A ? 76 CA 1
   ATOM 1260 C B ASP A 82 ? 21.40587 30.33974 -15.82634 0.293 44.72332 C ? A ? 76 C 1
   ATOM 1261 O B ASP A 82 ? 21.79278 30.25247 -14.66295 0.293 44.92075 O ? A ? 76 O 1
   ATOM 1262 CB B ASP A 82 ? 21.30175 27.82716 -16.09943 0.293 44.83702 C ? A ? 76 CB 1
   ATOM 1263 CG B ASP A 82 ? 19.84911 27.54648 -15.79031 0.293 44.13004 C ? A ? 76 CG 1
   ATOM 1264 OD1 B ASP A 82 ? 19.03280 28.49357 -15.72011 0.293 43.57476 O ? A ? 76 OD1 1
   ATOM 1265 OD2 B ASP A 82 ? 19.52705 26.35240 -15.60871 0.293 43.78689 O ? A ? 76 OD2 1
   ATOM 1266 N D ASP A 82 ? 22.74971 28.98382 -17.24756 0.150 46.90597 N ? A ? 76 N 1
   ATOM 1267 CA D ASP A 82 ? 21.44640 28.96392 -16.58611 0.150 45.49445 C ? A ? 76 CA 1
   ATOM 1268 C D ASP A 82 ? 21.40336 29.99004 -15.45665 0.150 44.53085 C ? A ? 76 C 1
   ATOM 1269 O D ASP A 82 ? 21.19897 29.63701 -14.29543 0.150 44.55450 O ? A ? 76 O 1
   ATOM 1270 CB D ASP A 82 ? 21.13031 27.56377 -16.04953 0.150 44.74745 C ? A ? 76 CB 1
   ATOM 1271 CG D ASP A 82 ? 19.68849 27.41952 -15.58691 0.150 44.02595 C ? A ? 76 CG 1
   ATOM 1272 OD1 D ASP A 82 ? 18.92923 28.40979 -15.66051 0.150 43.62515 O ? A ? 76 OD1 1
   ATOM 1273 OD2 D ASP A 82 ? 19.31413 26.30800 -15.14923 0.150 43.76381 O ? A ? 76 OD2 1
   ATOM 1274 N A PHE A 83 ? 20.98429 31.33834 -16.34127 0.656 44.45124 N ? A ? 77 N 1
   ATOM 1275 CA A PHE A 83 ? 20.79893 32.47433 -15.44227 0.656 43.78384 C ? A ? 77 CA 1
   ATOM 1276 C A PHE A 83 ? 19.73795 32.18858 -14.39722 0.656 42.59550 C ? A ? 77 C 1
   ATOM 1277 O A PHE A 83 ? 19.93897 32.46974 -13.20519 0.656 44.03043 O ? A ? 77 O 1
   ATOM 1278 CB A PHE A 83 ? 20.44580 33.72979 -16.23647 0.656 43.53291 C ? A ? 77 CB 1
   ATOM 1279 CG A PHE A 83 ? 19.78108 34.83353 -15.40563 0.656 42.94626 C ? A ? 77 CG 1
   ATOM 1280 CD1 A PHE A 83 ? 18.40258 34.88095 -15.26018 0.656 42.04929 C ? A ? 77 CD1 1
   ATOM 1281 CD2 A PHE A 83 ? 20.54703 35.80770 -14.78105 0.656 43.81316 C ? A ? 77 CD2 1
   ATOM 1282 CE1 A PHE A 83 ? 17.79192 35.87219 -14.50072 0.656 41.68698 C ? A ? 77 CE1 1
   ATOM 1283 CE2 A PHE A 83 ? 19.94353 36.80827 -14.01918 0.656 43.33698 C ? A ? 77 CE2 1
   ATOM 1284 CZ A PHE A 83 ? 18.54896 36.83298 -13.89203 0.656 42.04506 C ? A ? 77 CZ 1
   ATOM 1285 N B PHE A 83 ? 20.88791 31.46438 -16.32290 0.344 44.24212 N ? A ? 77 N 1
   ATOM 1286 CA B PHE A 83 ? 20.73964 32.63667 -15.46584 0.344 43.78454 C ? A ? 77 CA 1
   ATOM 1287 C B PHE A 83 ? 19.58991 32.48065 -14.48781 0.344 42.77488 C ? A ? 77 C 1
   ATOM 1288 O B PHE A 83 ? 19.59904 33.11465 -13.41926 0.344 42.81935 O ? A ? 77 O 1
   ATOM 1289 CB B PHE A 83 ? 20.54633 33.89794 -16.30408 0.344 43.51876 C ? A ? 77 CB 1
   ATOM 1290 CG B PHE A 83 ? 19.87418 35.04214 -15.55586 0.344 42.83633 C ? A ? 77 CG 1
   ATOM 1291 CD1 B PHE A 83 ? 18.50288 35.22717 -15.62755 0.344 42.28304 C ? A ? 77 CD1 1
   ATOM 1292 CD2 B PHE A 83 ? 20.61948 35.91463 -14.77726 0.344 43.83047 C ? A ? 77 CD2 1
   ATOM 1293 CE1 B PHE A 83 ? 17.87807 36.26482 -14.94414 0.344 41.61070 C ? A ? 77 CE1 1
   ATOM 1294 CE2 B PHE A 83 ? 20.00404 36.95544 -14.08746 0.344 43.48400 C ? A ? 77 CE2 1
   ATOM 1295 CZ B PHE A 83 ? 18.62459 37.13004 -14.18088 0.344 41.87493 C ? A ? 77 CZ 1
   ATOM 1296 N . PHE A 84 ? 18.58337 31.67268 -14.83278 1.000 42.73320 N ? A ? 78 N 1
   ATOM 1297 CA . PHE A 84 ? 17.39976 31.59547 -13.97692 1.000 41.76082 C ? A ? 78 CA 1
   ATOM 1298 C . PHE A 84 ? 17.67837 30.82418 -12.67876 1.000 41.82564 C ? A ? 78 C 1
   ATOM 1299 O . PHE A 84 ? 17.22770 31.22636 -11.59852 1.000 39.65965 O ? A ? 78 O 1
   ATOM 1300 CB . PHE A 84 ? 16.23450 30.96551 -14.73726 1.000 38.64525 C ? A ? 78 CB 1
   ATOM 1301 CG . PHE A 84 ? 15.98997 31.55432 -16.10608 1.000 40.05937 C ? A ? 78 CG 1
   ATOM 1302 CD1 . PHE A 84 ? 15.28400 32.74999 -16.25409 1.000 37.36318 C ? A ? 78 CD1 1
   ATOM 1303 CD2 . PHE A 84 ? 16.39211 30.87318 -17.25917 1.000 40.39965 C ? A ? 78 CD2 1
   ATOM 1304 CE1 . PHE A 84 ? 15.06271 33.28880 -17.51615 1.000 39.02698 C ? A ? 78 CE1 1
   ATOM 1305 CE2 . PHE A 84 ? 16.15121 31.39304 -18.54639 1.000 39.46728 C ? A ? 78 CE2 1
   ATOM 1306 CZ . PHE A 84 ? 15.47392 32.60685 -18.66268 1.000 39.18924 C ? A ? 78 CZ 1
   ATOM 1307 N A LYS A 85 ? 18.37262 29.69130 -12.76685 0.752 41.64841 N ? A ? 79 N 1
   ATOM 1308 CA A LYS A 85 ? 18.63958 28.88971 -11.58017 0.752 42.53620 C ? A ? 79 CA 1
   ATOM 1309 C A LYS A 85 ? 19.73986 29.50870 -10.72801 0.752 42.24198 C ? A ? 79 C 1
   ATOM 1310 O A LYS A 85 ? 19.78125 29.26658 -9.51611 0.752 41.93363 O ? A ? 79 O 1
   ATOM 1311 CB A LYS A 85 ? 19.05826 27.45267 -11.95673 0.752 42.83481 C ? A ? 79 CB 1
   ATOM 1312 CG A LYS A 85 ? 17.91653 26.48454 -12.24036 0.752 41.61893 C ? A ? 79 CG 1
   ATOM 1313 CD A LYS A 85 ? 18.46766 25.08065 -12.47619 0.752 42.59663 C ? A ? 79 CD 1
   ATOM 1314 CE A LYS A 85 ? 17.49296 24.22794 -13.26278 0.752 42.01436 C ? A ? 79 CE 1
   ATOM 1315 NZ A LYS A 85 ? 17.26460 24.82495 -14.59833 0.752 40.12672 N ? A ? 79 NZ 1
   ATOM 1316 N B LYS A 85 ? 18.43217 29.72455 -12.77137 0.248 41.51493 N ? A ? 79 N 1
   ATOM 1317 CA B LYS A 85 ? 18.90045 29.04296 -11.57157 0.248 42.55796 C ? A ? 79 CA 1
   ATOM 1318 C B LYS A 85 ? 20.00536 29.82974 -10.88191 0.248 42.35609 C ? A ? 79 C 1
   ATOM 1319 O B LYS A 85 ? 20.13708 29.75616 -9.65652 0.248 42.36083 O ? A ? 79 O 1
   ATOM 1320 CB B LYS A 85 ? 19.41529 27.63621 -11.90238 0.248 42.99905 C ? A ? 79 CB 1
   ATOM 1321 CG B LYS A 85 ? 18.37882 26.66687 -12.42735 0.248 42.12217 C ? A ? 79 CG 1
   ATOM 1322 CD B LYS A 85 ? 19.03653 25.32574 -12.72306 0.248 42.78481 C ? A ? 79 CD 1
   ATOM 1323 CE B LYS A 85 ? 18.14644 24.44642 -13.57056 0.248 42.21472 C ? A ? 79 CE 1
   ATOM 1324 NZ B LYS A 85 ? 16.98657 23.96099 -12.80080 0.248 41.41440 N ? A ? 79 NZ 1
   ATOM 1325 N A SER A 86 ? 20.63363 30.29286 -11.33960 0.752 42.32745 N ? A ? 80 N 1
   ATOM 1326 CA A SER A 86 ? 21.75712 30.85922 -10.59866 0.752 42.18747 C ? A ? 80 CA 1
   ATOM 1327 C A SER A 86 ? 21.34232 32.02512 -9.71164 0.752 43.58438 C ? A ? 80 C 1
   ATOM 1328 O A SER A 86 ? 22.06791 32.36702 -8.76472 0.752 41.54278 O ? A ? 80 O 1
   ATOM 1329 CB A SER A 86 ? 22.84808 31.31505 -11.55996 0.752 44.44426 C ? A ? 80 CB 1
   ATOM 1330 OG A SER A 86 ? 22.62063 32.62952 -12.03272 0.752 45.12977 O ? A ? 80 OG 1
   ATOM 1331 N B SER A 86 ? 20.80778 30.58358 -11.64090 0.248 42.67453 N ? A ? 80 N 1
   ATOM 1332 CA B SER A 86 ? 21.91252 31.31891 -11.03077 0.248 42.97407 C ? A ? 80 CA 1
   ATOM 1333 C B SER A 86 ? 21.44485 32.49877 -10.18740 0.248 42.71739 C ? A ? 80 C 1
   ATOM 1334 O B SER A 86 ? 22.28842 33.23293 -9.65808 0.248 43.50527 O ? A ? 80 O 1
   ATOM 1335 CB B SER A 86 ? 22.89149 31.80794 -12.10123 0.248 44.69109 C ? A ? 80 CB 1
   ATOM 1336 OG B SER A 86 ? 22.49107 33.05058 -12.65457 0.248 44.73231 O ? A ? 80 OG 1
   ATOM 1337 N A ALA A 87 ? 20.18654 32.62972 -9.98974 0.752 41.89064 N ? A ? 81 N 1
   ATOM 1338 CA A ALA A 87 ? 19.64236 33.72083 -9.17589 0.752 41.35767 C ? A ? 81 CA 1
   ATOM 1339 C A ALA A 87 ? 18.97666 33.22840 -7.88829 0.752 40.33020 C ? A ? 81 C 1
   ATOM 1340 O A ALA A 87 ? 18.49855 34.04510 -7.09222 0.752 41.26462 O ? A ? 81 O 1
   ATOM 1341 CB A ALA A 87 ? 18.64188 34.52543 -10.03012 0.752 40.86846 C ? A ? 81 CB 1
   ATOM 1342 N B ALA A 87 ? 20.13240 32.68328 -10.03577 0.248 41.89067 N ? A ? 81 N 1
   ATOM 1343 CA B ALA A 87 ? 19.57115 33.72364 -9.18185 0.248 41.34463 C ? A ? 81 CA 1
   ATOM 1344 C B ALA A 87 ? 18.92737 33.18195 -7.91089 0.248 40.21096 C ? A ? 81 C 1
   ATOM 1345 O B ALA A 87 ? 18.55946 33.97219 -7.03628 0.248 41.26144 O ? A ? 81 O 1
   ATOM 1346 CB B ALA A 87 ? 18.53201 34.54166 -9.96765 0.248 40.96986 C ? A ? 81 CB 1
   ATOM 1347 N A MET A 88 ? 18.91156 31.99249 -7.69027 0.752 40.77944 N ? A ? 82 N 1
   ATOM 1348 CA A MET A 88 ? 18.17324 31.31049 -6.64380 0.752 40.62689 C ? A ? 82 CA 1
   ATOM 1349 C A MET A 88 ? 19.06374 31.00002 -5.44045 0.752 41.14892 C ? A ? 82 C 1
   ATOM 1350 O A MET A 88 ? 20.23655 30.64289 -5.60463 0.752 41.04466 O ? A ? 82 O 1
   ATOM 1351 CB A MET A 88 ? 17.58412 30.02520 -7.18804 0.752 41.10400 C ? A ? 82 CB 1
   ATOM 1352 CG A MET A 88 ? 16.50312 30.24863 -8.26715 0.752 39.66421 C ? A ? 82 CG 1
   ATOM 1353 SD A MET A 88 ? 15.19928 31.38523 -7.69892 0.752 39.51416 S ? A ? 82 SD 1
   ATOM 1354 CE A MET A 88 ? 14.35172 31.58906 -9.26519 0.752 37.86243 C ? A ? 82 CE 1
   ATOM 1355 N B MET A 88 ? 18.77024 31.87490 -7.78869 0.248 40.75540 N ? A ? 82 N 1
   ATOM 1356 CA B MET A 88 ? 18.08749 31.31501 -6.63609 0.248 40.60803 C ? A ? 82 CA 1
   ATOM 1357 C B MET A 88 ? 19.05815 31.15427 -5.46395 0.248 41.18058 C ? A ? 82 C 1
   ATOM 1358 O B MET A 88 ? 20.26696 30.99745 -5.66802 0.248 41.34288 O ? A ? 82 O 1
   ATOM 1359 CB B MET A 88 ? 17.46268 29.97178 -6.99878 0.248 41.14148 C ? A ? 82 CB 1
   ATOM 1360 CG B MET A 88 ? 16.26072 30.07860 -7.95347 0.248 40.12691 C ? A ? 82 CG 1
   ATOM 1361 SD B MET A 88 ? 14.85417 30.93849 -7.20098 0.248 38.81306 S ? A ? 82 SD 1
   ATOM 1362 CE B MET A 88 ? 13.93442 31.40270 -8.66111 0.248 38.18801 C ? A ? 82 CE 1
   ATOM 1363 N A PRO A 89 ? 18.52319 31.06616 -4.19988 0.752 40.97176 N ? A ? 83 N 1
   ATOM 1364 CA A PRO A 89 ? 17.10532 31.22417 -3.83091 0.752 40.45268 C ? A ? 83 CA 1
   ATOM 1365 C A PRO A 89 ? 16.53969 32.62791 -3.77961 0.752 40.02625 C ? A ? 83 C 1
   ATOM 1366 O A PRO A 89 ? 15.30551 32.73244 -3.70139 0.752 40.75164 O ? A ? 83 O 1
   ATOM 1367 CB A PRO A 89 ? 17.05925 30.57985 -2.43060 0.752 40.55346 C ? A ? 83 CB 1
   ATOM 1368 CG A PRO A 89 ? 18.40904 30.97670 -1.84168 0.752 40.92356 C ? A ? 83 CG 1
   ATOM 1369 CD A PRO A 89 ? 19.35799 30.77306 -3.01106 0.752 41.50981 C ? A ? 83 CD 1
   ATOM 1370 N B PRO A 89 ? 18.55193 31.17935 -4.21455 0.248 41.03046 N ? A ? 83 N 1
   ATOM 1371 CA B PRO A 89 ? 17.13972 31.23512 -3.80402 0.248 40.42442 C ? A ? 83 CA 1
   ATOM 1372 C B PRO A 89 ? 16.53899 32.63269 -3.74562 0.248 39.95048 C ? A ? 83 C 1
   ATOM 1373 O B PRO A 89 ? 15.32322 32.75401 -3.59229 0.248 40.97891 O ? A ? 83 O 1
   ATOM 1374 CB B PRO A 89 ? 17.17960 30.59162 -2.41172 0.248 40.58598 C ? A ? 83 CB 1
   ATOM 1375 CG B PRO A 89 ? 18.50170 31.06826 -1.85813 0.248 40.88200 C ? A ? 83 CG 1
   ATOM 1376 CD B PRO A 89 ? 19.44622 31.04228 -3.04632 0.248 41.34776 C ? A ? 83 CD 1
   ATOM 1377 N . GLU A 90 ? 17.33194 33.69967 -3.88320 1.000 38.31769 N ? A ? 84 N 1
   ATOM 1378 CA . GLU A 90 ? 16.78778 35.04487 -3.73799 1.000 41.68224 C ? A ? 84 CA 1
   ATOM 1379 C . GLU A 90 ? 15.84118 35.42534 -4.87283 1.000 40.21866 C ? A ? 84 C 1
   ATOM 1380 O . GLU A 90 ? 14.93300 36.23027 -4.65826 1.000 37.35692 O ? A ? 84 O 1
   ATOM 1381 CB . GLU A 90 ? 17.89808 36.07578 -3.67198 1.000 42.49091 C ? A ? 84 CB 1
   ATOM 1382 CG . GLU A 90 ? 18.91953 35.71451 -2.65800 1.000 42.90833 C ? A ? 84 CG 1
   ATOM 1383 CD . GLU A 90 ? 20.16322 35.12178 -3.31951 1.000 47.75872 C ? A ? 84 CD 1
   ATOM 1384 OE1 . GLU A 90 ? 20.06476 34.04441 -3.98289 1.000 42.62117 O ? A ? 84 OE1 1
   ATOM 1385 OE2 . GLU A 90 ? 21.24538 35.75807 -3.16446 1.000 51.13105 O ? A ? 84 OE2 1
   ATOM 1386 N A GLY A 91 ? 16.10526 34.96383 -6.09964 0.574 39.95131 N ? A ? 85 N 1
   ATOM 1387 CA A GLY A 91 ? 15.17503 35.14656 -7.20537 0.574 38.47071 C ? A ? 85 CA 1
   ATOM 1388 C A GLY A 91 ? 15.51700 36.25079 -8.19406 0.574 39.49555 C ? A ? 85 C 1
   ATOM 1389 O A GLY A 91 ? 16.58660 36.87185 -8.17330 0.574 39.05399 O ? A ? 85 O 1
   ATOM 1390 N B GLY A 91 ? 16.00454 34.81861 -6.04065 0.426 40.03114 N ? A ? 85 N 1
   ATOM 1391 CA B GLY A 91 ? 15.03380 34.95362 -7.10369 0.426 38.51302 C ? A ? 85 CA 1
   ATOM 1392 C B GLY A 91 ? 15.37230 36.04466 -8.09152 0.426 39.43064 C ? A ? 85 C 1
   ATOM 1393 O B GLY A 91 ? 16.46962 36.61385 -8.10958 0.426 39.09341 O ? A ? 85 O 1
   ATOM 1394 N A TYR A 92 ? 14.56201 36.46269 -9.11200 0.574 37.75063 N ? A ? 86 N 1
   ATOM 1395 CA A TYR A 92 ? 14.63115 37.49156 -10.14321 0.574 38.39877 C ? A ? 86 CA 1
   ATOM 1396 C A TYR A 92 ? 13.24899 38.10766 -10.34461 0.574 36.74500 C ? A ? 86 C 1
   ATOM 1397 O A TYR A 92 ? 12.23332 37.56273 -9.92390 0.574 36.15549 O ? A ? 86 O 1
   ATOM 1398 CB A TYR A 92 ? 15.16326 36.94764 -11.49760 0.574 38.40498 C ? A ? 86 CB 1
   ATOM 1399 CG A TYR A 92 ? 14.47251 35.70643 -12.03149 0.574 37.34005 C ? A ? 86 CG 1
   ATOM 1400 CD1 A TYR A 92 ? 13.19220 35.76452 -12.58717 0.574 37.72545 C ? A ? 86 CD1 1
   ATOM 1401 CD2 A TYR A 92 ? 15.12166 34.47056 -12.01432 0.574 38.06618 C ? A ? 86 CD2 1
   ATOM 1402 CE1 A TYR A 92 ? 12.56793 34.59660 -13.08967 0.574 36.11520 C ? A ? 86 CE1 1
   ATOM 1403 CE2 A TYR A 92 ? 14.51308 33.30782 -12.52155 0.574 36.90814 C ? A ? 86 CE2 1
   ATOM 1404 CZ A TYR A 92 ? 13.23633 33.37707 -13.04847 0.574 37.03119 C ? A ? 86 CZ 1
   ATOM 1405 OH A TYR A 92 ? 12.62135 32.21972 -13.53598 0.574 37.13620 O ? A ? 86 OH 1
   ATOM 1406 N B TYR A 92 ? 14.38505 36.32210 -8.94550 0.426 37.78321 N ? A ? 86 N 1
   ATOM 1407 CA B TYR A 92 ? 14.50696 37.33252 -9.98278 0.426 38.35138 C ? A ? 86 CA 1
   ATOM 1408 C B TYR A 92 ? 13.15719 38.00040 -10.21202 0.426 36.84011 C ? A ? 86 C 1
   ATOM 1409 O B TYR A 92 ? 12.10541 37.42681 -9.93654 0.426 36.23082 O ? A ? 86 O 1
   ATOM 1410 CB B TYR A 92 ? 15.03709 36.74412 -11.30674 0.426 38.42929 C ? A ? 86 CB 1
   ATOM 1411 CG B TYR A 92 ? 14.31514 35.51676 -11.82045 0.426 37.36756 C ? A ? 86 CG 1
   ATOM 1412 CD1 B TYR A 92 ? 14.73205 34.24446 -11.45058 0.426 37.70166 C ? A ? 86 CD1 1
   ATOM 1413 CD2 B TYR A 92 ? 13.23861 35.62448 -12.70267 0.426 37.79457 C ? A ? 86 CD2 1
   ATOM 1414 CE1 B TYR A 92 ? 14.09296 33.08934 -11.94032 0.426 37.15704 C ? A ? 86 CE1 1
   ATOM 1415 CE2 B TYR A 92 ? 12.58538 34.47798 -13.18933 0.426 36.18635 C ? A ? 86 CE2 1
   ATOM 1416 CZ B TYR A 92 ? 13.01774 33.21522 -12.80142 0.426 37.22722 C ? A ? 86 CZ 1
   ATOM 1417 OH B TYR A 92 ? 12.37786 32.06880 -13.27085 0.426 36.94895 O ? A ? 86 OH 1
   ATOM 1418 N A VAL A 93 ? 13.22681 39.25012 -11.01309 0.574 37.27222 N ? A ? 87 N 1
   ATOM 1419 CA A VAL A 93 ? 11.99441 39.90980 -11.41483 0.574 37.03875 C ? A ? 87 CA 1
   ATOM 1420 C A VAL A 93 ? 11.84532 39.71589 -12.91746 0.574 36.66775 C ? A ? 87 C 1
   ATOM 1421 O A VAL A 93 ? 12.81016 39.86223 -13.67041 0.574 37.00749 O ? A ? 87 O 1
   ATOM 1422 CB A VAL A 93 ? 12.01660 41.40776 -11.05713 0.574 37.00978 C ? A ? 87 CB 1
   ATOM 1423 CG1 A VAL A 93 ? 10.66197 42.07248 -11.34160 0.574 36.94726 C ? A ? 87 CG1 1
   ATOM 1424 CG2 A VAL A 93 ? 12.42343 41.58121 -9.59100 0.574 37.18010 C ? A ? 87 CG2 1
   ATOM 1425 N B VAL A 93 ? 13.20591 39.22417 -10.68955 0.426 37.14402 N ? A ? 87 N 1
   ATOM 1426 CA B VAL A 93 ? 12.03141 39.86272 -11.25602 0.426 37.00694 C ? A ? 87 CA 1
   ATOM 1427 C B VAL A 93 ? 11.91393 39.37732 -12.69020 0.426 36.72780 C ? A ? 87 C 1
   ATOM 1428 O B VAL A 93 ? 12.91426 39.24533 -13.39388 0.426 37.09914 O ? A ? 87 O 1
   ATOM 1429 CB B VAL A 93 ? 12.15642 41.39911 -11.19571 0.426 37.10286 C ? A ? 87 CB 1
   ATOM 1430 CG1 B VAL A 93 ? 10.98251 42.08419 -11.90513 0.426 37.27542 C ? A ? 87 CG1 1
   ATOM 1431 CG2 B VAL A 93 ? 12.27209 41.87247 -9.74015 0.426 37.42164 C ? A ? 87 CG2 1
   ATOM 1432 N A GLN A 94 ? 10.63340 39.41949 -13.36092 0.574 36.38960 N ? A ? 88 N 1
   ATOM 1433 CA A GLN A 94 ? 10.37650 39.19295 -14.77740 0.574 36.16245 C ? A ? 88 CA 1
   ATOM 1434 C A GLN A 94 ? 9.28440 40.15820 -15.22449 0.574 35.44146 C ? A ? 88 C 1
   ATOM 1435 O A GLN A 94 ? 8.17882 40.14767 -14.68303 0.574 35.06163 O ? A ? 88 O 1
   ATOM 1436 CB A GLN A 94 ? 10.00569 37.72229 -15.02359 0.574 35.92161 C ? A ? 88 CB 1
   ATOM 1437 CG A GLN A 94 ? 9.62619 37.36983 -16.49794 0.574 35.71905 C ? A ? 88 CG 1
   ATOM 1438 CD A GLN A 94 ? 9.75633 35.87672 -16.74688 0.574 34.75161 C ? A ? 88 CD 1
   ATOM 1439 OE1 A GLN A 94 ? 10.87384 35.31127 -16.68088 0.574 35.88798 O ? A ? 88 OE1 1
   ATOM 1440 NE2 A GLN A 94 ? 8.62269 35.20500 -16.94711 0.574 33.50961 N ? A ? 88 NE2 1
   ATOM 1441 N B GLN A 94 ? 10.70081 39.07377 -13.12197 0.426 36.51062 N ? A ? 88 N 1
   ATOM 1442 CA B GLN A 94 ? 10.43061 38.83724 -14.53441 0.426 36.07151 C ? A ? 88 CA 1
   ATOM 1443 C B GLN A 94 ? 9.26039 39.73027 -14.91171 0.426 35.32197 C ? A ? 88 C 1
   ATOM 1444 O B GLN A 94 ? 8.19885 39.64209 -14.29438 0.426 35.92930 O ? A ? 88 O 1
   ATOM 1445 CB B GLN A 94 ? 10.13006 37.35463 -14.81001 0.426 35.71174 C ? A ? 88 CB 1
   ATOM 1446 CG B GLN A 94 ? 9.54550 37.08437 -16.22594 0.426 35.57560 C ? A ? 88 CG 1
   ATOM 1447 CD B GLN A 94 ? 9.57497 35.60857 -16.58996 0.426 34.55564 C ? A ? 88 CD 1
   ATOM 1448 OE1 B GLN A 94 ? 10.64000 34.96053 -16.60329 0.426 33.85018 O ? A ? 88 OE1 1
   ATOM 1449 NE2 B GLN A 94 ? 8.40005 35.04976 -16.83023 0.426 34.18444 N ? A ? 88 NE2 1
   ATOM 1450 N A GLU A 95 ? 9.62301 41.02459 -16.17869 0.574 35.92459 N ? A ? 89 N 1
   ATOM 1451 CA A GLU A 95 ? 8.75220 42.06647 -16.69109 0.574 37.44118 C ? A ? 89 CA 1
   ATOM 1452 C A GLU A 95 ? 8.47317 41.80887 -18.16740 0.574 35.81225 C ? A ? 89 C 1
   ATOM 1453 O A GLU A 95 ? 9.40304 41.62906 -18.95382 0.574 35.99075 O ? A ? 89 O 1
   ATOM 1454 CB A GLU A 95 ? 9.40183 43.44173 -16.53574 0.574 36.45809 C ? A ? 89 CB 1
   ATOM 1455 CG A GLU A 95 ? 9.47785 43.90148 -15.10247 0.574 37.06215 C ? A ? 89 CG 1
   ATOM 1456 CD A GLU A 95 ? 10.02731 45.32281 -14.99003 0.574 38.77484 C ? A ? 89 CD 1
   ATOM 1457 OE1 A GLU A 95 ? 10.38031 45.90005 -16.05615 0.574 40.19253 O ? A ? 89 OE1 1
   ATOM 1458 OE2 A GLU A 95 ? 10.08957 45.86230 -13.84691 0.574 38.86460 O ? A ? 89 OE2 1
   ATOM 1459 N B GLU A 95 ? 9.47994 40.60939 -15.89768 0.426 35.85209 N ? A ? 89 N 1
   ATOM 1460 CA B GLU A 95 ? 8.55191 41.62473 -16.37195 0.426 36.69741 C ? A ? 89 CA 1
   ATOM 1461 C B GLU A 95 ? 8.37485 41.49527 -17.88324 0.426 35.46945 C ? A ? 89 C 1
   ATOM 1462 O B GLU A 95 ? 9.34131 41.22811 -18.59814 0.426 36.15730 O ? A ? 89 O 1
   ATOM 1463 CB B GLU A 95 ? 9.07486 43.03420 -16.08393 0.426 37.10035 C ? A ? 89 CB 1
   ATOM 1464 CG B GLU A 95 ? 9.10769 43.45590 -14.63807 0.426 36.32229 C ? A ? 89 CG 1
   ATOM 1465 CD B GLU A 95 ? 9.80601 44.79452 -14.48506 0.426 38.29678 C ? A ? 89 CD 1
   ATOM 1466 OE1 B GLU A 95 ? 11.06992 44.81080 -14.56610 0.426 37.35167 O ? A ? 89 OE1 1
   ATOM 1467 OE2 B GLU A 95 ? 9.08734 45.83277 -14.34686 0.426 38.21345 O ? A ? 89 OE2 1
   ATOM 1468 N A ARG A 96 ? 7.21418 41.84193 -18.54413 0.574 34.76135 N ? A ? 90 N 1
   ATOM 1469 CA A ARG A 96 ? 6.85021 41.72498 -19.94131 0.574 36.08321 C ? A ? 90 CA 1
   ATOM 1470 C A ARG A 96 ? 5.80791 42.76368 -20.33195 0.574 36.01285 C ? A ? 90 C 1
   ATOM 1471 O A ARG A 96 ? 4.95797 43.15649 -19.53667 0.574 36.85313 O ? A ? 90 O 1
   ATOM 1472 CB A ARG A 96 ? 6.27982 40.31879 -20.27197 0.574 35.96019 C ? A ? 90 CB 1
   ATOM 1473 CG A ARG A 96 ? 7.24712 39.18162 -20.06776 0.574 34.64344 C ? A ? 90 CG 1
   ATOM 1474 CD A ARG A 96 ? 6.93120 38.07380 -21.09237 0.574 34.72425 C ? A ? 90 CD 1
   ATOM 1475 NE A ARG A 96 ? 7.68938 36.84545 -20.94557 0.574 33.66134 N ? A ? 90 NE 1
   ATOM 1476 CZ A ARG A 96 ? 7.30285 35.74108 -20.29660 0.574 34.57401 C ? A ? 90 CZ 1
   ATOM 1477 NH1 A ARG A 96 ? 6.22088 35.71306 -19.54456 0.574 32.09660 N ? A ? 90 NH1 1
   ATOM 1478 NH2 A ARG A 96 ? 8.02646 34.62392 -20.42392 0.574 34.35243 N ? A ? 90 NH2 1
   ATOM 1479 N B ARG A 96 ? 7.16403 41.74857 -18.37102 0.426 34.85688 N ? A ? 90 N 1
   ATOM 1480 CA B ARG A 96 ? 6.87906 41.66681 -19.79709 0.426 36.16284 C ? A ? 90 CA 1
   ATOM 1481 C B ARG A 96 ? 5.87511 42.72764 -20.23583 0.426 36.01945 C ? A ? 90 C 1
   ATOM 1482 O B ARG A 96 ? 5.00808 43.14255 -19.47008 0.426 37.00212 O ? A ? 90 O 1
   ATOM 1483 CB B ARG A 96 ? 6.27529 40.30318 -20.21111 0.426 35.96073 C ? A ? 90 CB 1
   ATOM 1484 CG B ARG A 96 ? 7.01792 39.05770 -19.80135 0.426 34.79943 C ? A ? 90 CG 1
   ATOM 1485 CD B ARG A 96 ? 6.55678 37.93757 -20.74934 0.426 35.86179 C ? A ? 90 CD 1
   ATOM 1486 NE B ARG A 96 ? 6.79365 36.58134 -20.27859 0.426 35.18492 N ? A ? 90 NE 1
   ATOM 1487 CZ B ARG A 96 ? 7.69873 35.79228 -20.83129 0.426 35.52190 C ? A ? 90 CZ 1
   ATOM 1488 NH1 B ARG A 96 ? 8.43149 36.21099 -21.85314 0.426 36.02207 N ? A ? 90 NH1 1
   ATOM 1489 NH2 B ARG A 96 ? 7.86257 34.55331 -20.36809 0.426 33.90753 N ? A ? 90 NH2 1
   ATOM 1490 N A THR A 97 ? 5.87694 43.18767 -21.58581 0.574 36.48965 N ? A ? 91 N 1
   ATOM 1491 CA A THR A 97 ? 4.70927 43.69137 -22.27629 0.574 36.12495 C ? A ? 91 CA 1
   ATOM 1492 C A THR A 97 ? 4.41306 42.77155 -23.43895 0.574 36.61539 C ? A ? 91 C 1
   ATOM 1493 O A THR A 97 ? 5.32758 42.23398 -24.08543 0.574 35.90659 O ? A ? 91 O 1
   ATOM 1494 CB A THR A 97 ? 4.88557 45.14189 -22.76296 0.574 37.55734 C ? A ? 91 CB 1
   ATOM 1495 OG1 A THR A 97 ? 5.95397 45.20260 -23.70771 0.574 38.45975 O ? A ? 91 OG1 1
   ATOM 1496 CG2 A THR A 97 ? 5.22057 45.99482 -21.62394 0.574 36.17904 C ? A ? 91 CG2 1
   ATOM 1497 N B THR A 97 ? 5.97656 43.12286 -21.50405 0.426 36.34136 N ? A ? 91 N 1
   ATOM 1498 CA B THR A 97 ? 4.87484 43.73440 -22.23382 0.426 36.09383 C ? A ? 91 CA 1
   ATOM 1499 C B THR A 97 ? 4.43417 42.76897 -23.31861 0.426 36.52378 C ? A ? 91 C 1
   ATOM 1500 O B THR A 97 ? 5.26948 42.22572 -24.05661 0.426 35.90944 O ? A ? 91 O 1
   ATOM 1501 CB B THR A 97 ? 5.26808 45.08689 -22.84378 0.426 37.59868 C ? A ? 91 CB 1
   ATOM 1502 OG1 B THR A 97 ? 5.78596 45.92191 -21.81583 0.426 36.27641 O ? A ? 91 OG1 1
   ATOM 1503 CG2 B THR A 97 ? 4.04963 45.79653 -23.51990 0.426 36.50087 C ? A ? 91 CG2 1
   ATOM 1504 N A ILE A 98 ? 3.12682 42.54552 -23.65258 0.574 36.40325 N ? A ? 92 N 1
   ATOM 1505 CA A ILE A 98 ? 2.66132 41.57271 -24.61144 0.574 36.70755 C ? A ? 92 CA 1
   ATOM 1506 C A ILE A 98 ? 1.61987 42.29962 -25.44092 0.574 38.00608 C ? A ? 92 C 1
   ATOM 1507 O A ILE A 98 ? 0.55970 42.66815 -24.92979 0.574 37.79033 O ? A ? 92 O 1
   ATOM 1508 CB A ILE A 98 ? 2.05997 40.32132 -23.94493 0.574 36.86850 C ? A ? 92 CB 1
   ATOM 1509 CG1 A ILE A 98 ? 3.10782 39.57519 -23.10961 0.574 36.86020 C ? A ? 92 CG1 1
   ATOM 1510 CG2 A ILE A 98 ? 1.39651 39.44127 -25.02338 0.574 37.47574 C ? A ? 92 CG2 1
   ATOM 1511 CD1 A ILE A 98 ? 2.53653 38.66536 -21.98959 0.574 35.27549 C ? A ? 92 CD1 1
   ATOM 1512 N B ILE A 98 ? 3.12966 42.52815 -23.38888 0.426 36.48175 N ? A ? 92 N 1
   ATOM 1513 CA B ILE A 98 ? 2.56571 41.52809 -24.27665 0.426 36.60800 C ? A ? 92 CA 1
   ATOM 1514 C B ILE A 98 ? 1.47199 42.23161 -25.06354 0.426 37.84906 C ? A ? 92 C 1
   ATOM 1515 O B ILE A 98 ? 0.43362 42.59051 -24.49893 0.426 38.04063 O ? A ? 92 O 1
   ATOM 1516 CB B ILE A 98 ? 1.99982 40.31124 -23.52200 0.426 37.08978 C ? A ? 92 CB 1
   ATOM 1517 CG1 B ILE A 98 ? 3.04470 39.67028 -22.59889 0.426 36.58565 C ? A ? 92 CG1 1
   ATOM 1518 CG2 B ILE A 98 ? 1.46996 39.29303 -24.52126 0.426 37.50828 C ? A ? 92 CG2 1
   ATOM 1519 CD1 B ILE A 98 ? 2.49072 38.53499 -21.73565 0.426 35.43995 C ? A ? 92 CD1 1
   ATOM 1520 N A SER A 99 ? 1.92754 42.53107 -26.69665 0.574 38.32688 N ? A ? 93 N 1
   ATOM 1521 CA A SER A 99 ? 1.09133 43.33287 -27.55584 0.574 39.46146 C ? A ? 93 CA 1
   ATOM 1522 C A SER A 99 ? 0.31695 42.39931 -28.47280 0.574 39.53192 C ? A ? 93 C 1
   ATOM 1523 O A SER A 99 ? 0.91716 41.70085 -29.28607 0.574 39.40400 O ? A ? 93 O 1
   ATOM 1524 CB A SER A 99 ? 1.96040 44.31267 -28.34032 0.574 39.48620 C ? A ? 93 CB 1
   ATOM 1525 OG A SER A 99 ? 1.18037 45.01744 -29.28656 0.574 41.14777 O ? A ? 93 OG 1
   ATOM 1526 N B SER A 99 ? 1.70521 42.44331 -26.35118 0.426 38.17684 N ? A ? 93 N 1
   ATOM 1527 CA B SER A 99 ? 0.82466 43.23571 -27.18820 0.426 39.46370 C ? A ? 93 CA 1
   ATOM 1528 C B SER A 99 ? 0.14230 42.32869 -28.20142 0.426 39.51905 C ? A ? 93 C 1
   ATOM 1529 O B SER A 99 ? 0.81353 41.66110 -28.99127 0.426 39.34242 O ? A ? 93 O 1
   ATOM 1530 CB B SER A 99 ? 1.61666 44.35517 -27.87130 0.426 39.08167 C ? A ? 93 CB 1
   ATOM 1531 OG B SER A 99 ? 1.76948 44.13439 -29.26334 0.426 40.34018 O ? A ? 93 OG 1
   ATOM 1532 N A PHE A 100 ? -1.00980 42.38157 -28.33945 0.574 40.56637 N ? A ? 94 N 1
   ATOM 1533 CA A PHE A 100 ? -1.85203 41.49982 -29.14359 0.574 40.83895 C ? A ? 94 CA 1
   ATOM 1534 C A PHE A 100 ? -2.24500 42.21773 -30.42976 0.574 41.91520 C ? A ? 94 C 1
   ATOM 1535 O A PHE A 100 ? -2.85662 43.28240 -30.38546 0.574 42.47755 O ? A ? 94 O 1
   ATOM 1536 CB A PHE A 100 ? -3.10561 41.08041 -28.38025 0.574 41.06803 C ? A ? 94 CB 1
   ATOM 1537 CG A PHE A 100 ? -2.84345 40.17925 -27.21901 0.574 39.37530 C ? A ? 94 CG 1
   ATOM 1538 CD1 A PHE A 100 ? -2.53452 40.69753 -25.97737 0.574 39.32412 C ? A ? 94 CD1 1
   ATOM 1539 CD2 A PHE A 100 ? -2.90857 38.80644 -27.37136 0.574 39.83215 C ? A ? 94 CD2 1
   ATOM 1540 CE1 A PHE A 100 ? -2.30661 39.85684 -24.89494 0.574 39.40645 C ? A ? 94 CE1 1
   ATOM 1541 CE2 A PHE A 100 ? -2.67922 37.94618 -26.29672 0.574 39.28519 C ? A ? 94 CE2 1
   ATOM 1542 CZ A PHE A 100 ? -2.37658 38.46757 -25.05412 0.574 38.16227 C ? A ? 94 CZ 1
   ATOM 1543 N B PHE A 100 ? -1.19033 42.31104 -28.17788 0.426 40.55681 N ? A ? 94 N 1
   ATOM 1544 CA B PHE A 100 ? -1.97722 41.46701 -29.06888 0.426 40.85823 C ? A ? 94 CA 1
   ATOM 1545 C B PHE A 100 ? -2.35190 42.27123 -30.30861 0.426 41.97519 C ? A ? 94 C 1
   ATOM 1546 O B PHE A 100 ? -2.96634 43.33143 -30.19784 0.426 42.47988 O ? A ? 94 O 1
   ATOM 1547 CB B PHE A 100 ? -3.24331 40.96352 -28.37724 0.426 41.07750 C ? A ? 94 CB 1
   ATOM 1548 CG B PHE A 100 ? -2.99406 40.12235 -27.15875 0.426 39.42890 C ? A ? 94 CG 1
   ATOM 1549 CD1 B PHE A 100 ? -2.77723 40.70493 -25.92581 0.426 39.37540 C ? A ? 94 CD1 1
   ATOM 1550 CD2 B PHE A 100 ? -3.00962 38.74232 -27.24712 0.426 39.78840 C ? A ? 94 CD2 1
   ATOM 1551 CE1 B PHE A 100 ? -2.57121 39.92316 -24.79446 0.426 39.37634 C ? A ? 94 CE1 1
   ATOM 1552 CE2 B PHE A 100 ? -2.80172 37.94286 -26.12174 0.426 39.21322 C ? A ? 94 CE2 1
   ATOM 1553 CZ B PHE A 100 ? -2.57935 38.52876 -24.89487 0.426 38.18753 C ? A ? 94 CZ 1
   ATOM 1554 N A LYS A 101 ? -1.93712 41.60716 -31.56792 0.574 42.97879 N ? A ? 95 N 1
   ATOM 1555 CA A LYS A 101 ? -2.14870 42.25352 -32.85623 0.574 44.48040 C ? A ? 95 CA 1
   ATOM 1556 C A LYS A 101 ? -3.60972 42.65178 -33.04441 0.574 44.37577 C ? A ? 95 C 1
   ATOM 1557 O A LYS A 101 ? -4.53018 41.89875 -32.72376 0.574 43.43649 O ? A ? 95 O 1
   ATOM 1558 CB A LYS A 101 ? -1.70574 41.32051 -33.98094 0.574 44.64412 C ? A ? 95 CB 1
   ATOM 1559 CG A LYS A 101 ? -1.88540 41.89152 -35.39434 0.574 47.21194 C ? A ? 95 CG 1
   ATOM 1560 CD A LYS A 101 ? -0.54439 42.13131 -36.07486 0.574 48.81319 C ? A ? 95 CD 1
   ATOM 1561 CE A LYS A 101 ? -0.70726 42.89164 -37.39552 0.574 52.19374 C ? A ? 95 CE 1
   ATOM 1562 NZ A LYS A 101 ? -1.77109 42.30529 -38.27784 0.574 54.41453 N ? A ? 95 NZ 1
   ATOM 1563 N B LYS A 101 ? -2.00300 41.75227 -31.48034 0.426 42.91212 N ? A ? 95 N 1
   ATOM 1564 CA B LYS A 101 ? -2.32141 42.40594 -32.74403 0.426 44.51853 C ? A ? 95 CA 1
   ATOM 1565 C B LYS A 101 ? -3.80832 42.75238 -32.83850 0.426 44.18442 C ? A ? 95 C 1
   ATOM 1566 O B LYS A 101 ? -4.67432 41.91966 -32.56299 0.426 43.46929 O ? A ? 95 O 1
   ATOM 1567 CB B LYS A 101 ? -1.91567 41.48198 -33.89381 0.426 44.63433 C ? A ? 95 CB 1
   ATOM 1568 CG B LYS A 101 ? -1.91411 42.13555 -35.27188 0.426 47.18541 C ? A ? 95 CG 1
   ATOM 1569 CD B LYS A 101 ? -0.57557 42.78974 -35.55799 0.426 48.22136 C ? A ? 95 CD 1
   ATOM 1570 CE B LYS A 101 ? -0.57692 43.53687 -36.89091 0.426 51.20043 C ? A ? 95 CE 1
   ATOM 1571 NZ B LYS A 101 ? -0.95081 42.66397 -38.04139 0.426 53.64572 N ? A ? 95 NZ 1
   ATOM 1572 N A ASP A 102 ? -3.80339 43.85979 -33.55895 0.574 45.73427 N ? A ? 96 N 1
   ATOM 1573 CA A ASP A 102 ? -5.12282 44.44428 -33.78748 0.574 45.64850 C ? A ? 96 CA 1
   ATOM 1574 C A ASP A 102 ? -5.96177 44.53967 -32.50692 0.574 45.04140 C ? A ? 96 C 1
   ATOM 1575 O A ASP A 102 ? -7.19247 44.55152 -32.57581 0.574 45.09473 O ? A ? 96 O 1
   ATOM 1576 CB A ASP A 102 ? -5.86400 43.65868 -34.87280 0.574 46.72037 C ? A ? 96 CB 1
   ATOM 1577 CG A ASP A 102 ? -6.44312 44.55105 -35.95232 0.574 48.44808 C ? A ? 96 CG 1
   ATOM 1578 OD1 A ASP A 102 ? -6.91456 45.66395 -35.61708 0.574 48.96267 O ? A ? 96 OD1 1
   ATOM 1579 OD2 A ASP A 102 ? -6.43397 44.14698 -37.14206 0.574 50.01668 O ? A ? 96 OD2 1
   ATOM 1580 N B ASP A 102 ? -4.08916 44.00271 -33.21694 0.426 45.82855 N ? A ? 96 N 1
   ATOM 1581 CA B ASP A 102 ? -5.44721 44.54094 -33.37344 0.426 45.25504 C ? A ? 96 CA 1
   ATOM 1582 C B ASP A 102 ? -6.23584 44.53512 -32.05990 0.426 45.38679 C ? A ? 96 C 1
   ATOM 1583 O B ASP A 102 ? -7.47034 44.54751 -32.06441 0.426 44.98238 O ? A ? 96 O 1
   ATOM 1584 CB B ASP A 102 ? -6.21421 43.79018 -34.46746 0.426 46.77137 C ? A ? 96 CB 1
   ATOM 1585 CG B ASP A 102 ? -7.44970 44.54911 -34.95692 0.426 47.38418 C ? A ? 96 CG 1
   ATOM 1586 OD1 B ASP A 102 ? -7.54980 45.77488 -34.70513 0.426 47.71050 O ? A ? 96 OD1 1
   ATOM 1587 OD2 B ASP A 102 ? -8.32242 43.91717 -35.59403 0.426 47.91760 O ? A ? 96 OD2 1
   ATOM 1588 N A ASP A 103 ? -5.33270 44.65257 -31.33375 0.574 44.08380 N ? A ? 97 N 1
   ATOM 1589 CA A ASP A 103 ? -6.05442 44.64363 -30.05202 0.574 43.89370 C ? A ? 97 CA 1
   ATOM 1590 C A ASP A 103 ? -5.17780 45.27708 -28.95679 0.574 42.61809 C ? A ? 97 C 1
   ATOM 1591 O A ASP A 103 ? -4.28508 46.07722 -29.25062 0.574 42.71647 O ? A ? 97 O 1
   ATOM 1592 CB A ASP A 103 ? -6.47815 43.20810 -29.69286 0.574 43.13367 C ? A ? 97 CB 1
   ATOM 1593 CG A ASP A 103 ? -7.77228 43.15513 -28.89151 0.574 43.71786 C ? A ? 97 CG 1
   ATOM 1594 OD1 A ASP A 103 ? -8.10926 44.14076 -28.19845 0.574 43.32378 O ? A ? 97 OD1 1
   ATOM 1595 OD2 A ASP A 103 ? -8.45967 42.10792 -28.95856 0.574 44.17680 O ? A ? 97 OD2 1
   ATOM 1596 N B ASP A 103 ? -5.55703 44.55030 -30.91809 0.426 43.70712 N ? A ? 97 N 1
   ATOM 1597 CA B ASP A 103 ? -6.25934 44.47863 -29.63954 0.426 44.20539 C ? A ? 97 CA 1
   ATOM 1598 C B ASP A 103 ? -5.38363 45.12899 -28.56672 0.426 42.58489 C ? A ? 97 C 1
   ATOM 1599 O B ASP A 103 ? -4.49429 45.92813 -28.87299 0.426 42.25094 O ? A ? 97 O 1
   ATOM 1600 CB B ASP A 103 ? -6.62501 43.01575 -29.31884 0.426 43.04516 C ? A ? 97 CB 1
   ATOM 1601 CG B ASP A 103 ? -7.96031 42.88425 -28.59594 0.426 43.93476 C ? A ? 97 CG 1
   ATOM 1602 OD1 B ASP A 103 ? -8.30333 43.76466 -27.78185 0.426 43.11394 O ? A ? 97 OD1 1
   ATOM 1603 OD2 B ASP A 103 ? -8.67465 41.88310 -28.83864 0.426 44.19689 O ? A ? 97 OD2 1
   ATOM 1604 N A GLY A 104 ? -5.43914 44.92412 -27.69416 0.574 42.03616 N ? A ? 98 N 1
   ATOM 1605 CA A GLY A 104 ? -4.78356 45.54362 -26.55663 0.574 41.79291 C ? A ? 98 CA 1
   ATOM 1606 C A GLY A 104 ? -3.46932 44.88866 -26.16222 0.574 41.02092 C ? A ? 98 C 1
   ATOM 1607 O A GLY A 104 ? -2.95200 43.99362 -26.83454 0.574 40.35327 O ? A ? 98 O 1
   ATOM 1608 N B GLY A 104 ? -5.63256 44.78581 -27.30592 0.426 41.93101 N ? A ? 98 N 1
   ATOM 1609 CA B GLY A 104 ? -4.97226 45.43115 -26.19063 0.426 41.78377 C ? A ? 98 CA 1
   ATOM 1610 C B GLY A 104 ? -3.58834 44.88822 -25.88640 0.426 41.00384 C ? A ? 98 C 1
   ATOM 1611 O B GLY A 104 ? -2.95424 44.20138 -26.69069 0.426 40.42475 O ? A ? 98 O 1
   ATOM 1612 N A TYR A 105 ? -2.91686 45.35671 -25.03651 0.574 40.38525 N ? A ? 99 N 1
   ATOM 1613 CA A TYR A 105 ? -1.64363 44.84465 -24.55384 0.574 39.18953 C ? A ? 99 CA 1
   ATOM 1614 C A TYR A 105 ? -1.70291 44.52397 -23.06557 0.574 39.77220 C ? A ? 99 C 1
   ATOM 1615 O A TYR A 105 ? -2.51510 45.08419 -22.31808 0.574 39.92348 O ? A ? 99 O 1
   ATOM 1616 CB A TYR A 105 ? -0.49943 45.82803 -24.84122 0.574 39.72611 C ? A ? 99 CB 1
   ATOM 1617 CG A TYR A 105 ? -0.52204 47.13899 -24.02907 0.574 39.64333 C ? A ? 99 CG 1
   ATOM 1618 CD1 A TYR A 105 ? -1.29829 48.21870 -24.42665 0.574 40.44517 C ? A ? 99 CD1 1
   ATOM 1619 CD2 A TYR A 105 ? 0.26483 47.28159 -22.88271 0.574 39.34409 C ? A ? 99 CD2 1
   ATOM 1620 CE1 A TYR A 105 ? -1.31629 49.42127 -23.68594 0.574 40.57545 C ? A ? 99 CE1 1
   ATOM 1621 CE2 A TYR A 105 ? 0.27441 48.45662 -22.15386 0.574 40.33424 C ? A ? 99 CE2 1
   ATOM 1622 CZ A TYR A 105 ? -0.52719 49.52830 -22.55753 0.574 40.67764 C ? A ? 99 CZ 1
   ATOM 1623 OH A TYR A 105 ? -0.51874 50.68068 -21.80000 0.574 40.93261 O ? A ? 99 OH 1
   ATOM 1624 N B TYR A 105 ? -3.10941 45.21717 -24.68246 0.426 40.41780 N ? A ? 99 N 1
   ATOM 1625 CA B TYR A 105 ? -1.83217 44.69692 -24.21945 0.426 39.23151 C ? A ? 99 CA 1
   ATOM 1626 C B TYR A 105 ? -1.85149 44.45828 -22.71352 0.426 39.90742 C ? A ? 99 C 1
   ATOM 1627 O B TYR A 105 ? -2.53366 45.16103 -21.96025 0.426 39.82333 O ? A ? 99 O 1
   ATOM 1628 CB B TYR A 105 ? -0.67824 45.63453 -24.59028 0.426 39.42169 C ? A ? 99 CB 1
   ATOM 1629 CG B TYR A 105 ? -0.64999 46.97463 -23.84494 0.426 39.78899 C ? A ? 99 CG 1
   ATOM 1630 CD1 B TYR A 105 ? 0.07819 47.12052 -22.66215 0.426 39.30298 C ? A ? 99 CD1 1
   ATOM 1631 CD2 B TYR A 105 ? -1.31843 48.08391 -24.34153 0.426 40.52740 C ? A ? 99 CD2 1
   ATOM 1632 CE1 B TYR A 105 ? 0.12748 48.32935 -21.99174 0.426 40.32389 C ? A ? 99 CE1 1
   ATOM 1633 CE2 B TYR A 105 ? -1.28633 49.31494 -23.67051 0.426 40.56901 C ? A ? 99 CE2 1
   ATOM 1634 CZ B TYR A 105 ? -0.56441 49.42852 -22.50133 0.426 40.66168 C ? A ? 99 CZ 1
   ATOM 1635 OH B TYR A 105 ? -0.52110 50.62664 -21.82119 0.426 40.94605 O ? A ? 99 OH 1
   ATOM 1636 N A TYR A 106 ? -0.83794 43.58683 -22.64632 0.574 38.52638 N ? A ? 100 N 1
   ATOM 1637 CA A TYR A 106 ? -0.67984 43.21762 -21.24636 0.574 38.25924 C ? A ? 100 CA 1
   ATOM 1638 C A TYR A 106 ? 0.60641 43.82906 -20.71983 0.574 36.78448 C ? A ? 100 C 1
   ATOM 1639 O A TYR A 106 ? 1.59449 43.89790 -21.45156 0.574 37.54681 O ? A ? 100 O 1
   ATOM 1640 CB A TYR A 106 ? -0.56505 41.69411 -21.06219 0.574 38.36928 C ? A ? 100 CB 1
   ATOM 1641 CG A TYR A 106 ? -1.78475 40.82952 -21.23832 0.574 37.88453 C ? A ? 100 CG 1
   ATOM 1642 CD1 A TYR A 106 ? -3.06949 41.35622 -21.23035 0.574 38.93955 C ? A ? 100 CD1 1
   ATOM 1643 CD2 A TYR A 106 ? -1.63426 39.44191 -21.35787 0.574 37.82297 C ? A ? 100 CD2 1
   ATOM 1644 CE1 A TYR A 106 ? -4.17820 40.52635 -21.36461 0.574 38.52439 C ? A ? 100 CE1 1
   ATOM 1645 CE2 A TYR A 106 ? -2.72377 38.59753 -21.49857 0.574 37.81708 C ? A ? 100 CE2 1
   ATOM 1646 CZ A TYR A 106 ? -3.99677 39.14794 -21.50684 0.574 38.35665 C ? A ? 100 CZ 1
   ATOM 1647 OH A TYR A 106 ? -5.06849 38.32812 -21.63935 0.574 38.10663 O ? A ? 100 OH 1
   ATOM 1648 N B TYR A 106 ? -1.09900 43.43956 -22.28257 0.426 38.75583 N ? A ? 100 N 1
   ATOM 1649 CA B TYR A 106 ? -0.80431 43.22864 -20.87310 0.426 38.26272 C ? A ? 100 CA 1
   ATOM 1650 C B TYR A 106 ? 0.55823 43.83024 -20.57077 0.426 36.86801 C ? A ? 100 C 1
   ATOM 1651 O B TYR A 106 ? 1.41430 43.91980 -21.45187 0.426 37.69976 O ? A ? 100 O 1
   ATOM 1652 CB B TYR A 106 ? -0.73815 41.73850 -20.48035 0.426 38.00303 C ? A ? 100 CB 1
   ATOM 1653 CG B TYR A 106 ? -1.92454 40.84169 -20.75319 0.426 37.95335 C ? A ? 100 CG 1
   ATOM 1654 CD1 B TYR A 106 ? -3.22664 41.32127 -20.74025 0.426 38.86772 C ? A ? 100 CD1 1
   ATOM 1655 CD2 B TYR A 106 ? -1.72395 39.47181 -20.97019 0.426 37.74661 C ? A ? 100 CD2 1
   ATOM 1656 CE1 B TYR A 106 ? -4.30236 40.46773 -20.96488 0.426 38.47125 C ? A ? 100 CE1 1
   ATOM 1657 CE2 B TYR A 106 ? -2.78102 38.60829 -21.20017 0.426 37.81526 C ? A ? 100 CE2 1
   ATOM 1658 CZ B TYR A 106 ? -4.07126 39.11524 -21.19805 0.426 38.49569 C ? A ? 100 CZ 1
   ATOM 1659 OH B TYR A 106 ? -5.11640 38.27594 -21.41772 0.426 38.21681 O ? A ? 100 OH 1
   ATOM 1660 N A LYS A 107 ? 0.60504 44.22600 -19.44484 0.574 36.92444 N ? A ? 101 N 1
   ATOM 1661 CA A LYS A 107 ? 1.82702 44.52081 -18.70670 0.574 36.37541 C ? A ? 101 CA 1
   ATOM 1662 C A LYS A 107 ? 1.83633 43.65592 -17.46389 0.574 37.64746 C ? A ? 101 C 1
   ATOM 1663 O A LYS A 107 ? 0.81300 43.54823 -16.77561 0.574 37.21649 O ? A ? 101 O 1
   ATOM 1664 CB A LYS A 107 ? 1.95735 45.99705 -18.31472 0.574 38.21600 C ? A ? 101 CB 1
   ATOM 1665 CG A LYS A 107 ? 2.86825 46.77964 -19.23316 0.574 37.94764 C ? A ? 101 CG 1
   ATOM 1666 CD A LYS A 107 ? 3.05953 48.23657 -18.76804 0.574 38.51044 C ? A ? 101 CD 1
   ATOM 1667 CE A LYS A 107 ? 4.28980 48.35194 -17.82951 0.574 39.20074 C ? A ? 101 CE 1
   ATOM 1668 NZ A LYS A 107 ? 4.35847 49.72145 -17.24559 0.574 39.75120 N ? A ? 101 NZ 1
   ATOM 1669 N B LYS A 107 ? 0.76468 44.20371 -19.30855 0.426 37.03535 N ? A ? 101 N 1
   ATOM 1670 CA B LYS A 107 ? 2.09636 44.45301 -18.77351 0.426 36.47263 C ? A ? 101 CA 1
   ATOM 1671 C B LYS A 107 ? 2.16173 43.76556 -17.41894 0.426 37.62285 C ? A ? 101 C 1
   ATOM 1672 O B LYS A 107 ? 1.24162 43.90895 -16.60928 0.426 37.38239 O ? A ? 101 O 1
   ATOM 1673 CB B LYS A 107 ? 2.41254 45.95267 -18.65961 0.426 37.63833 C ? A ? 101 CB 1
   ATOM 1674 CG B LYS A 107 ? 2.68447 46.64794 -20.00096 0.426 37.71975 C ? A ? 101 CG 1
   ATOM 1675 CD B LYS A 107 ? 3.11251 48.12955 -19.78958 0.426 38.59138 C ? A ? 101 CD 1
   ATOM 1676 CE B LYS A 107 ? 4.50145 48.23468 -19.13594 0.426 38.47994 C ? A ? 101 CE 1
   ATOM 1677 NZ B LYS A 107 ? 4.76068 49.62825 -18.67372 0.426 38.49674 N ? A ? 101 NZ 1
   ATOM 1678 N A THR A 108 ? 2.97964 42.99975 -17.21315 0.574 35.77405 N ? A ? 102 N 1
   ATOM 1679 CA A THR A 108 ? 3.11793 42.07574 -16.10568 0.574 36.43620 C ? A ? 102 CA 1
   ATOM 1680 C A THR A 108 ? 4.44106 42.34392 -15.39899 0.574 36.03026 C ? A ? 102 C 1
   ATOM 1681 O A THR A 108 ? 5.43472 42.68157 -16.02996 0.574 36.31370 O ? A ? 102 O 1
   ATOM 1682 CB A THR A 108 ? 3.04990 40.61370 -16.57302 0.574 35.52571 C ? A ? 102 CB 1
   ATOM 1683 OG1 A THR A 108 ? 4.19573 40.30069 -17.37150 0.574 36.07380 O ? A ? 102 OG1 1
   ATOM 1684 CG2 A THR A 108 ? 1.82509 40.38109 -17.41376 0.574 36.16617 C ? A ? 102 CG2 1
   ATOM 1685 N B THR A 108 ? 3.21272 42.96777 -17.19280 0.426 35.71832 N ? A ? 102 N 1
   ATOM 1686 CA B THR A 108 ? 3.23386 42.05926 -16.05764 0.426 36.37133 C ? A ? 102 CA 1
   ATOM 1687 C B THR A 108 ? 4.52383 42.21873 -15.25434 0.426 36.04717 C ? A ? 102 C 1
   ATOM 1688 O B THR A 108 ? 5.58086 42.51093 -15.80041 0.426 36.24894 O ? A ? 102 O 1
   ATOM 1689 CB B THR A 108 ? 3.06337 40.60169 -16.51937 0.426 35.57979 C ? A ? 102 CB 1
   ATOM 1690 OG1 B THR A 108 ? 4.13593 40.24273 -17.39587 0.426 36.07794 O ? A ? 102 OG1 1
   ATOM 1691 CG2 B THR A 108 ? 1.76035 40.43455 -17.27506 0.426 36.22418 C ? A ? 102 CG2 1
   ATOM 1692 N A ARG A 109 ? 4.42500 42.24926 -14.08496 0.574 35.63902 N ? A ? 103 N 1
   ATOM 1693 CA A ARG A 109 ? 5.63386 42.30153 -13.29323 0.574 36.17421 C ? A ? 103 CA 1
   ATOM 1694 C A ARG A 109 ? 5.51219 41.16670 -12.30019 0.574 36.43582 C ? A ? 103 C 1
   ATOM 1695 O A ARG A 109 ? 4.49479 41.04904 -11.61171 0.574 37.61453 O ? A ? 103 O 1
   ATOM 1696 CB A ARG A 109 ? 5.82492 43.65362 -12.55491 0.574 37.36639 C ? A ? 103 CB 1
   ATOM 1697 CG A ARG A 109 ? 7.08913 43.66573 -11.69132 0.574 36.71735 C ? A ? 103 CG 1
   ATOM 1698 CD A ARG A 109 ? 7.23908 44.89478 -10.76342 0.574 38.18529 C ? A ? 103 CD 1
   ATOM 1699 NE A ARG A 109 ? 8.43037 44.76337 -9.89751 0.574 37.28834 N ? A ? 103 NE 1
   ATOM 1700 CZ A ARG A 109 ? 8.48526 44.06004 -8.76652 0.574 37.77730 C ? A ? 103 CZ 1
   ATOM 1701 NH1 A ARG A 109 ? 7.43496 43.41672 -8.29131 0.574 38.55851 N ? A ? 103 NH1 1
   ATOM 1702 NH2 A ARG A 109 ? 9.62977 43.97327 -8.11314 0.574 38.65531 N ? A ? 103 NH2 1
   ATOM 1703 N B ARG A 109 ? 4.41584 42.04744 -13.94130 0.426 35.67612 N ? A ? 103 N 1
   ATOM 1704 CA B ARG A 109 ? 5.56751 42.10104 -13.05650 0.426 36.22095 C ? A ? 103 CA 1
   ATOM 1705 C B ARG A 109 ? 5.46555 40.94662 -12.07475 0.426 36.57892 C ? A ? 103 C 1
   ATOM 1706 O B ARG A 109 ? 4.42504 40.77072 -11.43699 0.426 37.75839 O ? A ? 103 O 1
   ATOM 1707 CB B ARG A 109 ? 5.64067 43.43331 -12.28835 0.426 37.15016 C ? A ? 103 CB 1
   ATOM 1708 CG B ARG A 109 ? 6.87541 43.51653 -11.42873 0.426 36.67691 C ? A ? 103 CG 1
   ATOM 1709 CD B ARG A 109 ? 6.78666 44.57257 -10.32694 0.426 37.88406 C ? A ? 103 CD 1
   ATOM 1710 NE B ARG A 109 ? 7.98176 44.54114 -9.48157 0.426 38.26370 N ? A ? 103 NE 1
   ATOM 1711 CZ B ARG A 109 ? 9.17966 44.96169 -9.86628 0.426 37.62610 C ? A ? 103 CZ 1
   ATOM 1712 NH1 B ARG A 109 ? 9.37555 45.49253 -11.06362 0.426 37.34251 N ? A ? 103 NH1 1
   ATOM 1713 NH2 B ARG A 109 ? 10.20843 44.85292 -9.02675 0.426 37.60941 N ? A ? 103 NH2 1
   ATOM 1714 N A ALA A 110 ? 6.51661 40.31859 -12.25294 0.574 36.01123 N ? A ? 104 N 1
   ATOM 1715 CA A ALA A 110 ? 6.48882 39.14694 -11.40352 0.574 36.11348 C ? A ? 104 CA 1
   ATOM 1716 C A ALA A 110 ? 7.80103 39.08730 -10.64081 0.574 35.92580 C ? A ? 104 C 1
   ATOM 1717 O A ALA A 110 ? 8.81574 39.58461 -11.12082 0.574 36.53710 O ? A ? 104 O 1
   ATOM 1718 CB A ALA A 110 ? 6.30045 37.84557 -12.22709 0.574 35.42450 C ? A ? 104 CB 1
   ATOM 1719 N B ALA A 110 ? 6.53615 40.17698 -11.92924 0.426 35.94926 N ? A ? 104 N 1
   ATOM 1720 CA B ALA A 110 ? 6.45596 38.94610 -11.16170 0.426 36.08529 C ? A ? 104 CA 1
   ATOM 1721 C B ALA A 110 ? 7.66545 38.80503 -10.24263 0.426 35.82389 C ? A ? 104 C 1
   ATOM 1722 O B ALA A 110 ? 8.73929 39.32524 -10.52870 0.426 36.10034 O ? A ? 104 O 1
   ATOM 1723 CB B ALA A 110 ? 6.35066 37.71868 -12.09110 0.426 35.46819 C ? A ? 104 CB 1
   ATOM 1724 N A GLU A 111 ? 7.76030 38.51802 -9.44000 0.574 35.90749 N ? A ? 105 N 1
   ATOM 1725 CA A GLU A 111 ? 8.95458 38.04890 -8.75537 0.574 35.46281 C ? A ? 105 CA 1
   ATOM 1726 C A GLU A 111 ? 8.88879 36.53044 -8.64341 0.574 35.61791 C ? A ? 105 C 1
   ATOM 1727 O A GLU A 111 ? 7.86476 35.97148 -8.24402 0.574 34.89538 O ? A ? 105 O 1
   ATOM 1728 CB A GLU A 111 ? 9.10706 38.69322 -7.36811 0.574 37.45299 C ? A ? 105 CB 1
   ATOM 1729 CG A GLU A 111 ? 9.21722 40.21696 -7.47601 0.574 36.76779 C ? A ? 105 CG 1
   ATOM 1730 CD A GLU A 111 ? 9.24113 40.93501 -6.13346 0.574 38.06515 C ? A ? 105 CD 1
   ATOM 1731 OE1 A GLU A 111 ? 9.69307 40.34177 -5.12369 0.574 38.76966 O ? A ? 105 OE1 1
   ATOM 1732 OE2 A GLU A 111 ? 8.79036 42.10049 -6.09627 0.574 38.95186 O ? A ? 105 OE2 1
   ATOM 1733 N B GLU A 111 ? 7.48613 38.10076 -9.13014 0.426 36.13859 N ? A ? 105 N 1
   ATOM 1734 CA B GLU A 111 ? 8.62226 37.62742 -8.34826 0.426 35.84225 C ? A ? 105 CA 1
   ATOM 1735 C B GLU A 111 ? 8.62514 36.10964 -8.34149 0.426 35.40700 C ? A ? 105 C 1
   ATOM 1736 O B GLU A 111 ? 7.61326 35.48828 -8.01872 0.426 34.89968 O ? A ? 105 O 1
   ATOM 1737 CB B GLU A 111 ? 8.61072 38.14093 -6.89992 0.426 36.66707 C ? A ? 105 CB 1
   ATOM 1738 CG B GLU A 111 ? 9.04111 39.58633 -6.73676 0.426 37.04543 C ? A ? 105 CG 1
   ATOM 1739 CD B GLU A 111 ? 9.02220 40.00789 -5.28083 0.426 37.72294 C ? A ? 105 CD 1
   ATOM 1740 OE1 B GLU A 111 ? 9.37625 39.17454 -4.43254 0.426 37.48707 O ? A ? 105 OE1 1
   ATOM 1741 OE2 B GLU A 111 ? 8.62542 41.14826 -4.97705 0.426 37.32570 O ? A ? 105 OE2 1
   ATOM 1742 N A VAL A 112 ? 9.99558 35.88199 -8.99894 0.574 35.87173 N ? A ? 106 N 1
   ATOM 1743 CA A VAL A 112 ? 10.14644 34.43697 -8.94559 0.574 36.46920 C ? A ? 106 CA 1
   ATOM 1744 C A VAL A 112 ? 11.29613 34.14909 -7.99236 0.574 36.21836 C ? A ? 106 C 1
   ATOM 1745 O A VAL A 112 ? 12.40803 34.64471 -8.19273 0.574 37.17491 O ? A ? 106 O 1
   ATOM 1746 CB A VAL A 112 ? 10.43675 33.85340 -10.33204 0.574 36.08483 C ? A ? 106 CB 1
   ATOM 1747 CG1 A VAL A 112 ? 10.34551 32.33539 -10.28161 0.574 35.82187 C ? A ? 106 CG1 1
   ATOM 1748 CG2 A VAL A 112 ? 9.49259 34.47302 -11.39093 0.574 36.12602 C ? A ? 106 CG2 1
   ATOM 1749 N B VAL A 112 ? 9.78367 35.53304 -8.65189 0.426 35.86529 N ? A ? 106 N 1
   ATOM 1750 CA B VAL A 112 ? 10.01004 34.09568 -8.66280 0.426 35.91161 C ? A ? 106 CA 1
   ATOM 1751 C B VAL A 112 ? 11.10224 33.80036 -7.63858 0.426 36.35022 C ? A ? 106 C 1
   ATOM 1752 O B VAL A 112 ? 12.26731 34.13630 -7.85916 0.426 37.00702 O ? A ? 106 O 1
   ATOM 1753 CB B VAL A 112 ? 10.42119 33.60464 -10.05667 0.426 36.21496 C ? A ? 106 CB 1
   ATOM 1754 CG1 B VAL A 112 ? 10.65173 32.12181 -10.03650 0.426 35.65434 C ? A ? 106 CG1 1
   ATOM 1755 CG2 B VAL A 112 ? 9.35200 33.95642 -11.08238 0.426 36.29782 C ? A ? 106 CG2 1
   ATOM 1756 N A LYS A 113 ? 11.03058 33.37720 -6.95248 0.574 36.47700 N ? A ? 107 N 1
   ATOM 1757 CA A LYS A 113 ? 12.01056 33.15022 -5.90906 0.574 37.01179 C ? A ? 107 CA 1
   ATOM 1758 C A LYS A 113 ? 11.49288 32.04874 -5.01154 0.574 37.51670 C ? A ? 107 C 1
   ATOM 1759 O A LYS A 113 ? 10.30152 31.75274 -4.99943 0.574 36.40836 O ? A ? 107 O 1
   ATOM 1760 CB A LYS A 113 ? 12.27128 34.40589 -5.07421 0.574 38.46168 C ? A ? 107 CB 1
   ATOM 1761 CG A LYS A 113 ? 11.01298 34.90135 -4.43028 0.574 38.15452 C ? A ? 107 CG 1
   ATOM 1762 CD A LYS A 113 ? 11.25024 36.18442 -3.70472 0.574 38.19845 C ? A ? 107 CD 1
   ATOM 1763 CE A LYS A 113 ? 9.93078 36.72921 -3.20081 0.574 39.17349 C ? A ? 107 CE 1
   ATOM 1764 NZ A LYS A 113 ? 10.12477 38.03323 -2.53152 0.574 38.78530 N ? A ? 107 NZ 1
   ATOM 1765 N B LYS A 113 ? 10.74208 33.18608 -6.51677 0.426 36.96164 N ? A ? 107 N 1
   ATOM 1766 CA B LYS A 113 ? 11.72660 32.97226 -5.46927 0.426 37.00995 C ? A ? 107 CA 1
   ATOM 1767 C B LYS A 113 ? 11.32070 31.77891 -4.62936 0.426 37.68634 C ? A ? 107 C 1
   ATOM 1768 O B LYS A 113 ? 10.16976 31.34151 -4.64831 0.426 36.64625 O ? A ? 107 O 1
   ATOM 1769 CB B LYS A 113 ? 11.89581 34.19726 -4.55746 0.426 38.04197 C ? A ? 107 CB 1
   ATOM 1770 CG B LYS A 113 ? 10.70923 34.47370 -3.64310 0.426 37.94734 C ? A ? 107 CG 1
   ATOM 1771 CD B LYS A 113 ? 10.99979 35.66994 -2.71621 0.426 38.11791 C ? A ? 107 CD 1
   ATOM 1772 CE B LYS A 113 ? 9.74501 36.30363 -2.10869 0.426 38.53929 C ? A ? 107 CE 1
   ATOM 1773 NZ B LYS A 113 ? 8.83990 36.90223 -3.16979 0.426 38.06485 N ? A ? 107 NZ 1
   ATOM 1774 N A PHE A 114 ? 12.40065 31.47511 -4.23372 0.574 37.33892 N ? A ? 108 N 1
   ATOM 1775 CA A PHE A 114 ? 12.02968 30.47029 -3.24618 0.574 38.78244 C ? A ? 108 CA 1
   ATOM 1776 C A PHE A 114 ? 11.42057 31.10464 -2.01022 0.574 38.56830 C ? A ? 108 C 1
   ATOM 1777 O A PHE A 114 ? 11.80723 32.19608 -1.59397 0.574 37.51107 O ? A ? 108 O 1
   ATOM 1778 CB A PHE A 114 ? 13.24107 29.63826 -2.83922 0.574 38.71025 C ? A ? 108 CB 1
   ATOM 1779 CG A PHE A 114 ? 13.45676 28.44962 -3.72221 0.574 38.42442 C ? A ? 108 CG 1
   ATOM 1780 CD1 A PHE A 114 ? 14.13091 28.58581 -4.91438 0.574 39.35121 C ? A ? 108 CD1 1
   ATOM 1781 CD2 A PHE A 114 ? 12.92305 27.21877 -3.39212 0.574 39.14840 C ? A ? 108 CD2 1
   ATOM 1782 CE1 A PHE A 114 ? 14.30975 27.48943 -5.75924 0.574 39.94957 C ? A ? 108 CE1 1
   ATOM 1783 CE2 A PHE A 114 ? 13.09071 26.11017 -4.24894 0.574 39.52670 C ? A ? 108 CE2 1
   ATOM 1784 CZ A PHE A 114 ? 13.78504 26.26655 -5.41984 0.574 39.58169 C ? A ? 108 CZ 1
   ATOM 1785 N B PHE A 114 ? 12.28367 31.28039 -3.86756 0.426 37.01016 N ? A ? 108 N 1
   ATOM 1786 CA B PHE A 114 ? 12.00444 30.25508 -2.87398 0.426 38.80371 C ? A ? 108 CA 1
   ATOM 1787 C B PHE A 114 ? 11.49983 30.90017 -1.60009 0.426 38.40424 C ? A ? 108 C 1
   ATOM 1788 O B PHE A 114 ? 12.13716 31.80245 -1.05357 0.426 37.89177 O ? A ? 108 O 1
   ATOM 1789 CB B PHE A 114 ? 13.24602 29.41511 -2.59196 0.426 38.74333 C ? A ? 108 CB 1
   ATOM 1790 CG B PHE A 114 ? 13.47857 28.34485 -3.61635 0.426 38.44032 C ? A ? 108 CG 1
   ATOM 1791 CD1 B PHE A 114 ? 12.94120 27.08344 -3.44942 0.426 39.32703 C ? A ? 108 CD1 1
   ATOM 1792 CD2 B PHE A 114 ? 14.18526 28.62007 -4.76892 0.426 39.41752 C ? A ? 108 CD2 1
   ATOM 1793 CE1 B PHE A 114 ? 13.13106 26.08850 -4.42230 0.426 39.81693 C ? A ? 108 CE1 1
   ATOM 1794 CE2 B PHE A 114 ? 14.38564 27.63563 -5.73414 0.426 39.90530 C ? A ? 108 CE2 1
   ATOM 1795 CZ B PHE A 114 ? 13.85445 26.37985 -5.55633 0.426 39.65657 C ? A ? 108 CZ 1
   ATOM 1796 N A GLU A 115 ? 10.47883 30.38469 -1.40693 0.574 37.70362 N ? A ? 109 N 1
   ATOM 1797 CA A GLU A 115 ? 9.93554 30.73698 -0.09365 0.574 38.91422 C ? A ? 109 CA 1
   ATOM 1798 C A GLU A 115 ? 9.92799 29.42852 0.70627 0.574 39.44913 C ? A ? 109 C 1
   ATOM 1799 O A GLU A 115 ? 8.96359 28.66031 0.66512 0.574 39.27004 O ? A ? 109 O 1
   ATOM 1800 CB A GLU A 115 ? 8.55223 31.40795 -0.21208 0.574 38.39815 C ? A ? 109 CB 1
   ATOM 1801 CG A GLU A 115 ? 8.61424 32.69505 -1.07002 0.574 37.75350 C ? A ? 109 CG 1
   ATOM 1802 CD A GLU A 115 ? 7.28389 33.49003 -1.23179 0.574 38.59490 C ? A ? 109 CD 1
   ATOM 1803 OE1 A GLU A 115 ? 6.32116 33.28992 -0.45015 0.574 38.34869 O ? A ? 109 OE1 1
   ATOM 1804 OE2 A GLU A 115 ? 7.22736 34.35610 -2.15105 0.574 37.73710 O ? A ? 109 OE2 1
   ATOM 1805 N B GLU A 115 ? 10.33332 30.46256 -1.15288 0.426 37.77836 N ? A ? 109 N 1
   ATOM 1806 CA B GLU A 115 ? 9.81602 30.83421 0.15428 0.426 39.00704 C ? A ? 109 CA 1
   ATOM 1807 C B GLU A 115 ? 9.84296 29.54627 0.97210 0.426 39.49864 C ? A ? 109 C 1
   ATOM 1808 O B GLU A 115 ? 8.82366 28.88503 1.16700 0.426 39.83192 O ? A ? 109 O 1
   ATOM 1809 CB B GLU A 115 ? 8.37408 31.48815 0.03202 0.426 38.24158 C ? A ? 109 CB 1
   ATOM 1810 CG B GLU A 115 ? 8.35980 32.71550 -0.89809 0.426 37.89950 C ? A ? 109 CG 1
   ATOM 1811 CD B GLU A 115 ? 7.07558 33.57419 -0.81280 0.426 38.62416 C ? A ? 109 CD 1
   ATOM 1812 OE1 B GLU A 115 ? 5.97101 33.00213 -0.72540 0.426 38.30982 O ? A ? 109 OE1 1
   ATOM 1813 OE2 B GLU A 115 ? 7.17757 34.82840 -0.84147 0.426 37.90829 O ? A ? 109 OE2 1
   ATOM 1814 N . GLY A 116 ? 11.04691 29.14671 1.39158 1.000 38.88700 N ? A ? 110 N 1
   ATOM 1815 CA . GLY A 116 ? 11.17759 27.86836 2.03576 1.000 39.53710 C ? A ? 110 CA 1
   ATOM 1816 C . GLY A 116 ? 11.23429 26.84249 0.93072 1.000 41.41778 C ? A ? 110 C 1
   ATOM 1817 O . GLY A 116 ? 11.92992 27.04524 -0.05038 1.000 42.22563 O ? A ? 110 O 1
   ATOM 1818 N A ASP A 117 ? 10.49607 25.74323 1.04173 0.573 41.19063 N ? A ? 111 N 1
   ATOM 1819 CA A ASP A 117 ? 10.68209 24.68098 0.05345 0.573 42.18229 C ? A ? 111 CA 1
   ATOM 1820 C A ASP A 117 ? 10.03656 24.96991 -1.29748 0.573 41.08783 C ? A ? 111 C 1
   ATOM 1821 O A ASP A 117 ? 10.35725 24.27631 -2.27407 0.573 40.10938 O ? A ? 111 O 1
   ATOM 1822 CB A ASP A 117 ? 10.14660 23.33914 0.58333 0.573 42.86618 C ? A ? 111 CB 1
   ATOM 1823 CG A ASP A 117 ? 8.77817 23.45682 1.24707 0.573 43.30577 C ? A ? 111 CG 1
   ATOM 1824 OD1 A ASP A 117 ? 7.84741 24.06829 0.66501 0.573 44.19974 O ? A ? 111 OD1 1
   ATOM 1825 OD2 A ASP A 117 ? 8.60347 22.90362 2.35738 0.573 45.70096 O ? A ? 111 OD2 1
   ATOM 1826 N B ASP A 117 ? 10.43562 25.78043 1.07486 0.427 41.17588 N ? A ? 111 N 1
   ATOM 1827 CA B ASP A 117 ? 10.43271 24.61464 0.19607 0.427 42.13911 C ? A ? 111 CA 1
   ATOM 1828 C B ASP A 117 ? 9.76657 24.86544 -1.14867 0.427 41.14871 C ? A ? 111 C 1
   ATOM 1829 O B ASP A 117 ? 9.74393 23.94795 -1.97983 0.427 40.31890 O ? A ? 111 O 1
   ATOM 1830 CB B ASP A 117 ? 9.74238 23.42367 0.89376 0.427 42.76987 C ? A ? 111 CB 1
   ATOM 1831 CG B ASP A 117 ? 8.19879 23.54003 0.94464 0.427 43.85503 C ? A ? 111 CG 1
   ATOM 1832 OD1 B ASP A 117 ? 7.64175 24.66039 1.00931 0.427 43.68798 O ? A ? 111 OD1 1
   ATOM 1833 OD2 B ASP A 117 ? 7.52421 22.48423 0.93505 0.427 44.69208 O ? A ? 111 OD2 1
   ATOM 1834 N A THR A 118 ? 9.12016 25.93076 -1.36924 0.573 40.29215 N ? A ? 112 N 1
   ATOM 1835 CA A THR A 118 ? 8.27017 26.11336 -2.54119 0.573 39.42346 C ? A ? 112 CA 1
   ATOM 1836 C A THR A 118 ? 8.79851 27.24748 -3.40839 0.573 38.97638 C ? A ? 112 C 1
   ATOM 1837 O A THR A 118 ? 9.07902 28.34674 -2.90403 0.573 38.98680 O ? A ? 112 O 1
   ATOM 1838 CB A THR A 118 ? 6.82904 26.39220 -2.11934 0.573 39.80776 C ? A ? 112 CB 1
   ATOM 1839 OG1 A THR A 118 ? 6.34131 25.28236 -1.35902 0.573 40.81867 O ? A ? 112 OG1 1
   ATOM 1840 CG2 A THR A 118 ? 5.93257 26.57625 -3.35972 0.573 39.06522 C ? A ? 112 CG2 1
   ATOM 1841 N B THR A 118 ? 9.23417 26.06599 -1.37129 0.427 40.29380 N ? A ? 112 N 1
   ATOM 1842 CA B THR A 118 ? 8.36905 26.37084 -2.50394 0.427 39.47613 C ? A ? 112 CA 1
   ATOM 1843 C B THR A 118 ? 9.03451 27.39356 -3.41415 0.427 39.01392 C ? A ? 112 C 1
   ATOM 1844 O B THR A 118 ? 9.66441 28.34629 -2.93957 0.427 38.58125 O ? A ? 112 O 1
   ATOM 1845 CB B THR A 118 ? 7.01822 26.92095 -2.02167 0.427 39.53610 C ? A ? 112 CB 1
   ATOM 1846 OG1 B THR A 118 ? 6.39619 25.97768 -1.14368 0.427 40.57358 O ? A ? 112 OG1 1
   ATOM 1847 CG2 B THR A 118 ? 6.09320 27.20012 -3.19096 0.427 38.89679 C ? A ? 112 CG2 1
   ATOM 1848 N A LEU A 119 ? 8.94924 26.97070 -4.70751 0.573 38.62916 N ? A ? 113 N 1
   ATOM 1849 CA A LEU A 119 ? 9.21908 28.01530 -5.69370 0.573 37.26665 C ? A ? 113 CA 1
   ATOM 1850 C A LEU A 119 ? 7.94233 28.81976 -5.91344 0.573 38.26689 C ? A ? 113 C 1
   ATOM 1851 O A LEU A 119 ? 6.90431 28.25007 -6.27416 0.573 37.02179 O ? A ? 113 O 1
   ATOM 1852 CB A LEU A 119 ? 9.68819 27.38511 -7.01597 0.573 37.78506 C ? A ? 113 CB 1
   ATOM 1853 CG A LEU A 119 ? 10.20635 28.28251 -8.16019 0.573 37.18572 C ? A ? 113 CG 1
   ATOM 1854 CD1 A LEU A 119 ? 9.12362 29.15395 -8.83919 0.573 37.37475 C ? A ? 113 CD1 1
   ATOM 1855 CD2 A LEU A 119 ? 11.34024 29.16666 -7.69019 0.573 37.98137 C ? A ? 113 CD2 1
   ATOM 1856 N B LEU A 119 ? 8.89204 27.18366 -4.72177 0.427 38.61421 N ? A ? 113 N 1
   ATOM 1857 CA B LEU A 119 ? 9.20216 28.18781 -5.73341 0.427 37.16206 C ? A ? 113 CA 1
   ATOM 1858 C B LEU A 119 ? 7.89760 28.90172 -6.08827 0.427 38.39754 C ? A ? 113 C 1
   ATOM 1859 O B LEU A 119 ? 6.98207 28.27204 -6.62695 0.427 37.12697 O ? A ? 113 O 1
   ATOM 1860 CB B LEU A 119 ? 9.81579 27.50672 -6.96215 0.427 37.72983 C ? A ? 113 CB 1
   ATOM 1861 CG B LEU A 119 ? 10.49507 28.36029 -8.03404 0.427 37.19879 C ? A ? 113 CG 1
   ATOM 1862 CD1 B LEU A 119 ? 9.50434 28.83952 -9.05504 0.427 37.20433 C ? A ? 113 CD1 1
   ATOM 1863 CD2 B LEU A 119 ? 11.17750 29.54230 -7.38535 0.427 38.04998 C ? A ? 113 CD2 1
   ATOM 1864 N A VAL A 120 ? 8.01695 30.13754 -5.72537 0.573 37.21562 N ? A ? 114 N 1
   ATOM 1865 CA A VAL A 120 ? 6.85237 31.00279 -5.82785 0.573 36.94212 C ? A ? 114 CA 1
   ATOM 1866 C A VAL A 120 ? 7.02746 31.93000 -7.01683 0.573 36.80923 C ? A ? 114 C 1
   ATOM 1867 O A VAL A 120 ? 8.11522 32.47528 -7.23366 0.573 37.05674 O ? A ? 114 O 1
   ATOM 1868 CB A VAL A 120 ? 6.61592 31.81160 -4.53874 0.573 37.34655 C ? A ? 114 CB 1
   ATOM 1869 CG1 A VAL A 120 ? 5.42346 32.70458 -4.73632 0.573 37.92462 C ? A ? 114 CG1 1
   ATOM 1870 CG2 A VAL A 120 ? 6.35930 30.87127 -3.36732 0.573 37.60778 C ? A ? 114 CG2 1
   ATOM 1871 N B VAL A 120 ? 7.79624 30.19597 -5.76673 0.427 37.21898 N ? A ? 114 N 1
   ATOM 1872 CA B VAL A 120 ? 6.53840 30.93385 -5.85551 0.427 37.07519 C ? A ? 114 CA 1
   ATOM 1873 C B VAL A 120 ? 6.64004 31.95609 -6.97628 0.427 36.83717 C ? A ? 114 C 1
   ATOM 1874 O B VAL A 120 ? 7.62821 32.69116 -7.06290 0.427 37.12474 O ? A ? 114 O 1
   ATOM 1875 CB B VAL A 120 ? 6.18618 31.62658 -4.52622 0.427 37.60416 C ? A ? 114 CB 1
   ATOM 1876 CG1 B VAL A 120 ? 4.73144 32.11965 -4.54902 0.427 36.74435 C ? A ? 114 CG1 1
   ATOM 1877 CG2 B VAL A 120 ? 6.39096 30.68072 -3.36174 0.427 37.65195 C ? A ? 114 CG2 1
   ATOM 1878 N A ASN A 121 ? 5.95529 32.07860 -7.80374 0.573 36.62834 N ? A ? 115 N 1
   ATOM 1879 CA A ASN A 121 ? 5.84483 33.05652 -8.88340 0.573 35.49478 C ? A ? 115 CA 1
   ATOM 1880 C A ASN A 121 ? 4.68630 33.98560 -8.50193 0.573 36.20833 C ? A ? 115 C 1
   ATOM 1881 O A ASN A 121 ? 3.51985 33.60842 -8.64593 0.573 36.45285 O ? A ? 115 O 1
   ATOM 1882 CB A ASN A 121 ? 5.60202 32.34087 -10.21008 0.573 35.42333 C ? A ? 115 CB 1
   ATOM 1883 CG A ASN A 121 ? 5.66970 33.26833 -11.41171 0.573 35.32760 C ? A ? 115 CG 1
   ATOM 1884 OD1 A ASN A 121 ? 6.16310 34.39609 -11.31861 0.573 35.60770 O ? A ? 115 OD1 1
   ATOM 1885 ND2 A ASN A 121 ? 5.16775 32.78914 -12.56584 0.573 34.54193 N ? A ? 115 ND2 1
   ATOM 1886 N B ASN A 121 ? 5.61478 32.01142 -7.83272 0.427 36.41473 N ? A ? 115 N 1
   ATOM 1887 CA B ASN A 121 ? 5.52049 33.02709 -8.87802 0.427 35.66156 C ? A ? 115 CA 1
   ATOM 1888 C B ASN A 121 ? 4.37231 33.96572 -8.50024 0.427 36.30804 C ? A ? 115 C 1
   ATOM 1889 O B ASN A 121 ? 3.20685 33.55548 -8.50663 0.427 36.56192 O ? A ? 115 O 1
   ATOM 1890 CB B ASN A 121 ? 5.30419 32.37878 -10.24588 0.427 35.48183 C ? A ? 115 CB 1
   ATOM 1891 CG B ASN A 121 ? 5.28265 33.39553 -11.39000 0.427 35.48409 C ? A ? 115 CG 1
   ATOM 1892 OD1 B ASN A 121 ? 5.96336 34.42409 -11.33438 0.427 35.63424 O ? A ? 115 OD1 1
   ATOM 1893 ND2 B ASN A 121 ? 4.49261 33.10630 -12.43938 0.427 35.37663 N ? A ? 115 ND2 1
   ATOM 1894 N A ARG A 122 ? 4.97281 35.19561 -8.00421 0.573 36.90136 N ? A ? 116 N 1
   ATOM 1895 CA A ARG A 122 ? 3.91035 36.14943 -7.63976 0.573 36.15869 C ? A ? 116 CA 1
   ATOM 1896 C A ARG A 122 ? 3.84792 37.26817 -8.67587 0.573 36.15157 C ? A ? 116 C 1
   ATOM 1897 O A ARG A 122 ? 4.84967 37.94156 -8.92207 0.573 36.24084 O ? A ? 116 O 1
   ATOM 1898 CB A ARG A 122 ? 4.11957 36.70953 -6.22414 0.573 36.99043 C ? A ? 116 CB 1
   ATOM 1899 CG A ARG A 122 ? 3.80301 35.69042 -5.11275 0.573 37.16018 C ? A ? 116 CG 1
   ATOM 1900 CD A ARG A 122 ? 3.74392 36.26686 -3.65540 0.573 37.84749 C ? A ? 116 CD 1
   ATOM 1901 NE A ARG A 122 ? 4.10454 35.24129 -2.65894 0.573 37.47231 N ? A ? 116 NE 1
   ATOM 1902 CZ A ARG A 122 ? 3.22900 34.53170 -1.95246 0.573 37.17383 C ? A ? 116 CZ 1
   ATOM 1903 NH1 A ARG A 122 ? 1.92699 34.73085 -2.05962 0.573 37.93802 N ? A ? 116 NH1 1
   ATOM 1904 NH2 A ARG A 122 ? 3.66626 33.62891 -1.08483 0.573 37.80245 N ? A ? 116 NH2 1
   ATOM 1905 N B ARG A 122 ? 4.69538 35.22241 -8.16011 0.427 36.99058 N ? A ? 116 N 1
   ATOM 1906 CA B ARG A 122 ? 3.69652 36.22489 -7.76063 0.427 36.18679 C ? A ? 116 CA 1
   ATOM 1907 C B ARG A 122 ? 3.63671 37.34101 -8.79936 0.427 36.11495 C ? A ? 116 C 1
   ATOM 1908 O B ARG A 122 ? 4.63918 38.01957 -9.02298 0.427 36.31005 O ? A ? 116 O 1
   ATOM 1909 CB B ARG A 122 ? 4.03315 36.82692 -6.39501 0.427 36.97988 C ? A ? 116 CB 1
   ATOM 1910 CG B ARG A 122 ? 4.56613 35.87356 -5.35455 0.427 36.50280 C ? A ? 116 CG 1
   ATOM 1911 CD B ARG A 122 ? 5.09547 36.70772 -4.15958 0.427 37.25055 C ? A ? 116 CD 1
   ATOM 1912 NE B ARG A 122 ? 5.11377 35.99999 -2.89596 0.427 36.73206 N ? A ? 116 NE 1
   ATOM 1913 CZ B ARG A 122 ? 4.00584 35.67960 -2.25196 0.427 37.67345 C ? A ? 116 CZ 1
   ATOM 1914 NH1 B ARG A 122 ? 2.81580 36.11560 -2.66321 0.427 37.35950 N ? A ? 116 NH1 1
   ATOM 1915 NH2 B ARG A 122 ? 4.08204 34.88187 -1.19541 0.427 38.13867 N ? A ? 116 NH2 1
   ATOM 1916 N A ILE A 123 ? 2.66059 37.48348 -9.27207 0.573 37.37761 N ? A ? 117 N 1
   ATOM 1917 CA A ILE A 123 ? 2.49565 38.31677 -10.46749 0.573 37.03014 C ? A ? 117 CA 1
   ATOM 1918 C A ILE A 123 ? 1.36620 39.31830 -10.27745 0.573 37.47477 C ? A ? 117 C 1
   ATOM 1919 O A ILE A 123 ? 0.30088 38.96563 -9.76371 0.573 38.20995 O ? A ? 117 O 1
   ATOM 1920 CB A ILE A 123 ? 2.15663 37.47351 -11.71866 0.573 36.18725 C ? A ? 117 CB 1
   ATOM 1921 CG1 A ILE A 123 ? 3.13335 36.29501 -11.86626 0.573 36.59502 C ? A ? 117 CG1 1
   ATOM 1922 CG2 A ILE A 123 ? 2.19434 38.35180 -12.96314 0.573 36.92252 C ? A ? 117 CG2 1
   ATOM 1923 CD1 A ILE A 123 ? 2.43803 35.06879 -12.42138 0.573 36.08760 C ? A ? 117 CD1 1
   ATOM 1924 N B ILE A 123 ? 2.45080 37.58948 -9.37665 0.427 37.42929 N ? A ? 117 N 1
   ATOM 1925 CA B ILE A 123 ? 2.32307 38.35686 -10.62057 0.427 36.97878 C ? A ? 117 CA 1
   ATOM 1926 C B ILE A 123 ? 1.34996 39.52867 -10.46602 0.427 37.48571 C ? A ? 117 C 1
   ATOM 1927 O B ILE A 123 ? 0.22347 39.34011 -10.00087 0.427 37.90690 O ? A ? 117 O 1
   ATOM 1928 CB B ILE A 123 ? 1.83481 37.45458 -11.77380 0.427 36.75893 C ? A ? 117 CB 1
   ATOM 1929 CG1 B ILE A 123 ? 2.70226 36.19081 -11.88710 0.427 36.24259 C ? A ? 117 CG1 1
   ATOM 1930 CG2 B ILE A 123 ? 1.86818 38.21800 -13.06936 0.427 37.30707 C ? A ? 117 CG2 1
   ATOM 1931 CD1 B ILE A 123 ? 1.86846 34.93323 -11.94969 0.427 36.20168 C ? A ? 117 CD1 1
   ATOM 1932 N A GLU A 124 ? 1.58229 40.53895 -10.76628 0.573 37.15869 N ? A ? 118 N 1
   ATOM 1933 CA A GLU A 124 ? 0.53983 41.50064 -11.04993 0.573 38.53532 C ? A ? 118 CA 1
   ATOM 1934 C A GLU A 124 ? 0.51114 41.73233 -12.55398 0.573 38.01187 C ? A ? 118 C 1
   ATOM 1935 O A GLU A 124 ? 1.56262 41.79626 -13.19242 0.573 38.26934 O ? A ? 118 O 1
   ATOM 1936 CB A GLU A 124 ? 0.78269 42.82425 -10.29578 0.573 39.60853 C ? A ? 118 CB 1
   ATOM 1937 CG A GLU A 124 ? 0.86467 42.65800 -8.76989 0.573 40.01954 C ? A ? 118 CG 1
   ATOM 1938 CD A GLU A 124 ? -0.01813 43.66199 -8.03033 0.573 42.04665 C ? A ? 118 CD 1
   ATOM 1939 OE1 A GLU A 124 ? -1.25966 43.49054 -8.05072 0.573 41.61566 O ? A ? 118 OE1 1
   ATOM 1940 OE2 A GLU A 124 ? 0.52262 44.63475 -7.44704 0.573 43.98247 O ? A ? 118 OE2 1
   ATOM 1941 N B GLU A 124 ? 1.76070 40.71585 -10.93077 0.427 37.21866 N ? A ? 118 N 1
   ATOM 1942 CA B GLU A 124 ? 0.87607 41.84956 -11.16646 0.427 38.67773 C ? A ? 118 CA 1
   ATOM 1943 C B GLU A 124 ? 0.65913 41.97624 -12.67019 0.427 38.06830 C ? A ? 118 C 1
   ATOM 1944 O B GLU A 124 ? 1.62023 42.17931 -13.41673 0.427 38.31763 O ? A ? 118 O 1
   ATOM 1945 CB B GLU A 124 ? 1.45312 43.16964 -10.62537 0.427 38.90428 C ? A ? 118 CB 1
   ATOM 1946 CG B GLU A 124 ? 2.19988 43.11880 -9.27783 0.427 39.71993 C ? A ? 118 CG 1
   ATOM 1947 CD B GLU A 124 ? 3.04585 44.38499 -9.03866 0.427 40.67565 C ? A ? 118 CD 1
   ATOM 1948 OE1 B GLU A 124 ? 2.77171 45.43144 -9.66107 0.427 41.53022 O ? A ? 118 OE1 1
   ATOM 1949 OE2 B GLU A 124 ? 3.99764 44.33136 -8.24710 0.427 42.92175 O ? A ? 118 OE2 1
   ATOM 1950 N A LEU A 125 ? -0.69622 41.82379 -13.11310 0.573 38.86123 N ? A ? 119 N 1
   ATOM 1951 CA A LEU A 125 ? -0.94406 41.98615 -14.54548 0.573 39.40456 C ? A ? 119 CA 1
   ATOM 1952 C A LEU A 125 ? -1.98609 43.07759 -14.77559 0.573 40.32383 C ? A ? 119 C 1
   ATOM 1953 O A LEU A 125 ? -3.02179 43.10590 -14.10386 0.573 41.03018 O ? A ? 119 O 1
   ATOM 1954 CB A LEU A 125 ? -1.43511 40.68640 -15.17560 0.573 38.19062 C ? A ? 119 CB 1
   ATOM 1955 CG A LEU A 125 ? -1.95473 40.73296 -16.61425 0.573 39.31684 C ? A ? 119 CG 1
   ATOM 1956 CD1 A LEU A 125 ? -1.63778 39.42920 -17.38499 0.573 37.35307 C ? A ? 119 CD1 1
   ATOM 1957 CD2 A LEU A 125 ? -3.46836 40.97696 -16.65826 0.573 39.59294 C ? A ? 119 CD2 1
   ATOM 1958 N B LEU A 125 ? -0.59610 41.90125 -13.10443 0.427 38.91080 N ? A ? 119 N 1
   ATOM 1959 CA B LEU A 125 ? -0.96825 41.98666 -14.51516 0.427 39.40355 C ? A ? 119 CA 1
   ATOM 1960 C B LEU A 125 ? -1.96537 43.12280 -14.73004 0.427 40.34101 C ? A ? 119 C 1
   ATOM 1961 O B LEU A 125 ? -2.95214 43.23090 -13.99631 0.427 40.85322 O ? A ? 119 O 1
   ATOM 1962 CB B LEU A 125 ? -1.57479 40.66866 -14.98973 0.427 38.24120 C ? A ? 119 CB 1
   ATOM 1963 CG B LEU A 125 ? -1.85166 40.49262 -16.48125 0.427 39.18081 C ? A ? 119 CG 1
   ATOM 1964 CD1 B LEU A 125 ? -1.78618 38.99829 -16.83751 0.427 37.23039 C ? A ? 119 CD1 1
   ATOM 1965 CD2 B LEU A 125 ? -3.21170 41.07583 -16.90196 0.427 39.54846 C ? A ? 119 CD2 1
   ATOM 1966 N . LYS A 126 ? -1.71721 43.94890 -15.74791 1.000 38.30161 N ? A ? 120 N 1
   ATOM 1967 CA . LYS A 126 ? -2.64058 44.98601 -16.16221 1.000 41.89628 C ? A ? 120 CA 1
   ATOM 1968 C . LYS A 126 ? -2.82045 44.89262 -17.67604 1.000 41.28186 C ? A ? 120 C 1
   ATOM 1969 O . LYS A 126 ? -1.84257 44.80489 -18.41510 1.000 39.71073 O ? A ? 120 O 1
   ATOM 1970 CB . LYS A 126 ? -2.10177 46.37435 -15.72522 1.000 43.03463 C ? A ? 120 CB 1
   ATOM 1971 CG . LYS A 126 ? -2.87707 47.54822 -16.24818 1.000 46.65964 C ? A ? 120 CG 1
   ATOM 1972 CD . LYS A 126 ? -4.02839 47.94883 -15.28955 1.000 60.99872 C ? A ? 120 CD 1
   ATOM 1973 CE . LYS A 126 ? -4.19024 49.47193 -15.13376 1.000 53.35044 C ? A ? 120 CE 1
   ATOM 1974 NZ . LYS A 126 ? -2.94014 50.17252 -14.61685 1.000 60.23989 N ? A ? 120 NZ 1
   ATOM 1975 N A GLY A 127 ? -4.06674 44.89205 -18.13352 0.448 42.36323 N ? A ? 121 N 1
   ATOM 1976 CA A GLY A 127 ? -4.33752 44.87699 -19.55738 0.448 41.75932 C ? A ? 121 CA 1
   ATOM 1977 C A GLY A 127 ? -5.08003 46.13573 -19.96184 0.448 42.91758 C ? A ? 121 C 1
   ATOM 1978 O A GLY A 127 ? -6.10655 46.47169 -19.37534 0.448 42.69041 O ? A ? 121 O 1
   ATOM 1979 N B GLY A 127 ? -4.06952 44.88353 -18.12765 0.552 42.37162 N ? A ? 121 N 1
   ATOM 1980 CA B GLY A 127 ? -4.38116 44.87147 -19.54526 0.552 41.77550 C ? A ? 121 CA 1
   ATOM 1981 C B GLY A 127 ? -5.11272 46.15019 -19.91336 0.552 42.91534 C ? A ? 121 C 1
   ATOM 1982 O B GLY A 127 ? -5.84714 46.70992 -19.10679 0.552 42.84522 O ? A ? 121 O 1
   ATOM 1983 N A ILE A 128 ? -4.56323 46.84827 -20.95085 0.448 42.05089 N ? A ? 122 N 1
   ATOM 1984 CA A ILE A 128 ? -5.03125 48.18028 -21.28747 0.448 42.11489 C ? A ? 122 CA 1
   ATOM 1985 C A ILE A 128 ? -5.45297 48.17557 -22.74861 0.448 42.78748 C ? A ? 122 C 1
   ATOM 1986 O A ILE A 128 ? -4.70388 47.69852 -23.61057 0.448 41.39579 O ? A ? 122 O 1
   ATOM 1987 CB A ILE A 128 ? -3.94093 49.22651 -20.99479 0.448 41.45171 C ? A ? 122 CB 1
   ATOM 1988 CG1 A ILE A 128 ? -3.56063 49.13359 -19.51621 0.448 42.74455 C ? A ? 122 CG1 1
   ATOM 1989 CG2 A ILE A 128 ? -4.40046 50.63968 -21.34192 0.448 42.26716 C ? A ? 122 CG2 1
   ATOM 1990 CD1 A ILE A 128 ? -2.62762 50.20812 -19.03768 0.448 43.26051 C ? A ? 122 CD1 1
   ATOM 1991 N B ILE A 128 ? -4.90074 46.60855 -21.14077 0.552 41.99751 N ? A ? 122 N 1
   ATOM 1992 CA B ILE A 128 ? -5.25019 47.96106 -21.54232 0.552 42.80747 C ? A ? 122 CA 1
   ATOM 1993 C B ILE A 128 ? -5.73429 47.94209 -22.99230 0.552 42.95496 C ? A ? 122 C 1
   ATOM 1994 O B ILE A 128 ? -5.30300 47.11934 -23.80090 0.552 41.15601 O ? A ? 122 O 1
   ATOM 1995 CB B ILE A 128 ? -4.02861 48.89538 -21.33547 0.552 41.54348 C ? A ? 122 CB 1
   ATOM 1996 CG1 B ILE A 128 ? -3.71159 49.04713 -19.84797 0.552 42.60474 C ? A ? 122 CG1 1
   ATOM 1997 CG2 B ILE A 128 ? -4.21247 50.24941 -21.98049 0.552 42.61536 C ? A ? 122 CG2 1
   ATOM 1998 CD1 B ILE A 128 ? -4.84162 49.64015 -19.00070 0.552 43.82625 C ? A ? 122 CD1 1
   ATOM 1999 N A ASP A 129 ? -6.69445 48.61827 -22.99866 0.448 42.24085 N ? A ? 123 N 1
   ATOM 2000 CA A ASP A 129 ? -7.21198 48.96885 -24.33392 0.448 42.79062 C ? A ? 123 CA 1
   ATOM 2001 C A ASP A 129 ? -7.61908 47.74138 -25.16285 0.448 42.57281 C ? A ? 123 C 1
   ATOM 2002 O A ASP A 129 ? -7.38881 47.70294 -26.37087 0.448 42.51197 O ? A ? 123 O 1
   ATOM 2003 CB A ASP A 129 ? -6.21450 49.82980 -25.11609 0.448 42.28881 C ? A ? 123 CB 1
   ATOM 2004 CG A ASP A 129 ? -6.58483 51.31444 -25.14486 0.448 42.47744 C ? A ? 123 CG 1
   ATOM 2005 OD1 A ASP A 129 ? -7.78614 51.65909 -24.98779 0.448 42.68480 O ? A ? 123 OD1 1
   ATOM 2006 OD2 A ASP A 129 ? -5.67225 52.13626 -25.36062 0.448 42.22428 O ? A ? 123 OD2 1
   ATOM 2007 N B ASP A 129 ? -6.66459 48.84475 -23.30955 0.552 42.28639 N ? A ? 123 N 1
   ATOM 2008 CA B ASP A 129 ? -7.12606 49.09187 -24.68566 0.552 42.86200 C ? A ? 123 CA 1
   ATOM 2009 C B ASP A 129 ? -7.59334 47.81483 -25.39452 0.552 42.54553 C ? A ? 123 C 1
   ATOM 2010 O B ASP A 129 ? -7.42187 47.66703 -26.60715 0.552 42.50697 O ? A ? 123 O 1
   ATOM 2011 CB B ASP A 129 ? -6.04525 49.78715 -25.52520 0.552 42.51364 C ? A ? 123 CB 1
   ATOM 2012 CG B ASP A 129 ? -5.63486 51.13937 -24.96775 0.552 42.56040 C ? A ? 123 CG 1
   ATOM 2013 OD1 B ASP A 129 ? -6.50667 51.82559 -24.39858 0.552 42.06882 O ? A ? 123 OD1 1
   ATOM 2014 OD2 B ASP A 129 ? -4.43975 51.50409 -25.08766 0.552 42.56577 O ? A ? 123 OD2 1
   ATOM 2015 N A PHE A 130 ? -8.25663 46.75137 -24.53231 0.448 42.63943 N ? A ? 124 N 1
   ATOM 2016 CA A PHE A 130 ? -8.77804 45.62270 -25.29789 0.448 43.60020 C ? A ? 124 CA 1
   ATOM 2017 C A PHE A 130 ? -10.18440 45.92124 -25.83330 0.448 44.52456 C ? A ? 124 C 1
   ATOM 2018 O A PHE A 130 ? -10.90189 46.78505 -25.31862 0.448 44.34867 O ? A ? 124 O 1
   ATOM 2019 CB A PHE A 130 ? -8.80283 44.34590 -24.45255 0.448 43.03431 C ? A ? 124 CB 1
   ATOM 2020 CG A PHE A 130 ? -7.48992 43.62589 -24.41755 0.448 42.99477 C ? A ? 124 CG 1
   ATOM 2021 CD1 A PHE A 130 ? -7.10009 42.82763 -25.47534 0.448 41.91039 C ? A ? 124 CD1 1
   ATOM 2022 CD2 A PHE A 130 ? -6.64460 43.75606 -23.32969 0.448 42.32057 C ? A ? 124 CD2 1
   ATOM 2023 CE1 A PHE A 130 ? -5.90209 42.16598 -25.45951 0.448 41.64396 C ? A ? 124 CE1 1
   ATOM 2024 CE2 A PHE A 130 ? -5.43229 43.08658 -23.30076 0.448 41.42339 C ? A ? 124 CE2 1
   ATOM 2025 CZ A PHE A 130 ? -5.06101 42.29099 -24.36861 0.448 41.16603 C ? A ? 124 CZ 1
   ATOM 2026 N B PHE A 130 ? -8.18531 46.88338 -24.64334 0.552 42.33923 N ? A ? 124 N 1
   ATOM 2027 CA B PHE A 130 ? -8.74346 45.67949 -25.25542 0.552 43.59126 C ? A ? 124 CA 1
   ATOM 2028 C B PHE A 130 ? -10.15596 45.94231 -25.78772 0.552 44.51324 C ? A ? 124 C 1
   ATOM 2029 O B PHE A 130 ? -10.87390 46.81814 -25.29135 0.552 44.35660 O ? A ? 124 O 1
   ATOM 2030 CB B PHE A 130 ? -8.77030 44.51497 -24.26064 0.552 43.03423 C ? A ? 124 CB 1
   ATOM 2031 CG B PHE A 130 ? -7.42145 43.90181 -24.02510 0.552 42.89518 C ? A ? 124 CG 1
   ATOM 2032 CD1 B PHE A 130 ? -6.56630 44.43605 -23.06272 0.552 41.65400 C ? A ? 124 CD1 1
   ATOM 2033 CD2 B PHE A 130 ? -7.00690 42.80472 -24.77652 0.552 41.67005 C ? A ? 124 CD2 1
   ATOM 2034 CE1 B PHE A 130 ? -5.32027 43.88973 -22.85007 0.552 40.52285 C ? A ? 124 CE1 1
   ATOM 2035 CE2 B PHE A 130 ? -5.77241 42.23725 -24.56617 0.552 41.77527 C ? A ? 124 CE2 1
   ATOM 2036 CZ B PHE A 130 ? -4.92463 42.76885 -23.60420 0.552 40.54242 C ? A ? 124 CZ 1
   ATOM 2037 N A LYS A 131 ? -10.56149 45.19264 -26.88872 0.448 44.73752 N ? A ? 125 N 1
   ATOM 2038 CA A LYS A 131 ? -11.88526 45.30292 -27.49631 0.448 46.35040 C ? A ? 125 CA 1
   ATOM 2039 C A LYS A 131 ? -12.85788 44.32438 -26.84703 0.448 46.78381 C ? A ? 125 C 1
   ATOM 2040 O A LYS A 131 ? -12.61045 43.11594 -26.83873 0.448 46.52820 O ? A ? 125 O 1
   ATOM 2041 CB A LYS A 131 ? -11.79988 45.03028 -29.00011 0.448 46.90989 C ? A ? 125 CB 1
   ATOM 2042 CG A LYS A 131 ? -10.94154 46.03615 -29.75253 0.448 46.72629 C ? A ? 125 CG 1
   ATOM 2043 CD A LYS A 131 ? -10.76419 45.66812 -31.22343 0.448 47.38829 C ? A ? 125 CD 1
   ATOM 2044 CE A LYS A 131 ? -9.89567 46.71976 -31.91614 0.448 48.19657 C ? A ? 125 CE 1
   ATOM 2045 NZ A LYS A 131 ? -9.49252 46.34110 -33.30924 0.448 48.22484 N ? A ? 125 NZ 1
   ATOM 2046 N B LYS A 131 ? -10.53925 45.17233 -26.81085 0.552 44.72037 N ? A ? 125 N 1
   ATOM 2047 CA B LYS A 131 ? -11.85540 45.27669 -27.43378 0.552 46.34028 C ? A ? 125 CA 1
   ATOM 2048 C B LYS A 131 ? -12.84365 44.31247 -26.79297 0.552 46.78018 C ? A ? 125 C 1
   ATOM 2049 O B LYS A 131 ? -12.59790 43.10527 -26.74310 0.552 46.45348 O ? A ? 125 O 1
   ATOM 2050 CB B LYS A 131 ? -11.74818 44.99981 -28.93125 0.552 46.90065 C ? A ? 125 CB 1
   ATOM 2051 CG B LYS A 131 ? -10.96561 46.08044 -29.63991 0.552 46.71699 C ? A ? 125 CG 1
   ATOM 2052 CD B LYS A 131 ? -10.73958 45.81070 -31.10712 0.552 47.40596 C ? A ? 125 CD 1
   ATOM 2053 CE B LYS A 131 ? -9.93725 46.97751 -31.67490 0.552 48.10754 C ? A ? 125 CE 1
   ATOM 2054 NZ B LYS A 131 ? -9.49335 46.77077 -33.08213 0.552 48.53402 N ? A ? 125 NZ 1
   ATOM 2055 N . GLU A 132 ? -13.97984 44.84289 -26.32805 1.000 48.05123 N ? A ? 126 N 1
   ATOM 2056 CA . GLU A 132 ? -14.99906 43.97527 -25.72149 1.000 48.92732 C ? A ? 126 CA 1
   ATOM 2057 C . GLU A 132 ? -15.47444 42.88527 -26.67271 1.000 49.82218 C ? A ? 126 C 1
   ATOM 2058 O . GLU A 132 ? -15.95124 41.84177 -26.21868 1.000 49.53837 O ? A ? 126 O 1
   ATOM 2059 CB . GLU A 132 ? -16.21126 44.79149 -25.24850 1.000 49.63435 C ? A ? 126 CB 1
   ATOM 2060 CG . GLU A 132 ? -15.93077 45.72571 -24.04474 1.000 50.50700 C ? A ? 126 CG 1
   ATOM 2061 CD . GLU A 132 ? -15.57161 44.98858 -22.74449 1.000 49.81107 C ? A ? 126 CD 1
   ATOM 2062 OE1 . GLU A 132 ? -16.06658 43.85216 -22.56386 1.000 50.66515 O ? A ? 126 OE1 1
   ATOM 2063 OE2 . GLU A 132 ? -14.81324 45.56607 -21.90330 1.000 48.64061 O ? A ? 126 OE2 1
   ATOM 2064 N . ASP A 133 ? -15.30337 43.07940 -27.97533 1.000 50.72190 N ? A ? 127 N 1
   ATOM 2065 CA . ASP A 133 ? -15.76754 42.14106 -28.99002 1.000 51.38242 C ? A ? 127 CA 1
   ATOM 2066 C . ASP A 133 ? -14.61582 41.47580 -29.73466 1.000 49.64616 C ? A ? 127 C 1
   ATOM 2067 O . ASP A 133 ? -14.85619 40.76648 -30.72005 1.000 49.66718 O ? A ? 127 O 1
   ATOM 2068 CB . ASP A 133 ? -16.69857 42.85475 -29.98750 1.000 56.29398 C ? A ? 127 CB 1
   ATOM 2069 CG . ASP A 133 ? -16.04007 44.10785 -30.65183 1.000 66.45872 C ? A ? 127 CG 1
   ATOM 2070 OD1 . ASP A 133 ? -15.38019 44.93353 -29.95304 1.000 63.26467 O ? A ? 127 OD1 1
   ATOM 2071 OD2 . ASP A 133 ? -16.18850 44.26244 -31.89246 1.000 63.91436 O ? A ? 127 OD2 1
   ATOM 2072 N A GLY A 134 ? -13.37615 41.70156 -29.30284 0.555 48.16503 N ? A ? 128 N 1
   ATOM 2073 CA A GLY A 134 ? -12.22898 41.09300 -29.93527 0.555 46.83049 C ? A ? 128 CA 1
   ATOM 2074 C A GLY A 134 ? -12.01594 39.68017 -29.43954 0.555 45.84994 C ? A ? 128 C 1
   ATOM 2075 O A GLY A 134 ? -12.79352 39.13326 -28.65674 0.555 45.83630 O ? A ? 128 O 1
   ATOM 2076 N B GLY A 134 ? -13.37440 41.68839 -29.29859 0.445 48.15527 N ? A ? 128 N 1
   ATOM 2077 CA B GLY A 134 ? -12.22849 41.07359 -29.93330 0.445 46.80129 C ? A ? 128 CA 1
   ATOM 2078 C B GLY A 134 ? -12.03280 39.64552 -29.46580 0.445 45.86253 C ? A ? 128 C 1
   ATOM 2079 O B GLY A 134 ? -12.85013 39.07478 -28.74331 0.445 45.86171 O ? A ? 128 O 1
   ATOM 2080 N A ASN A 135 ? -10.89977 39.09396 -29.87582 0.555 45.23209 N ? A ? 129 N 1
   ATOM 2081 CA A ASN A 135 ? -10.65372 37.68078 -29.62236 0.555 44.32594 C ? A ? 129 CA 1
   ATOM 2082 C A ASN A 135 ? -10.32702 37.38001 -28.16583 0.555 44.32637 C ? A ? 129 C 1
   ATOM 2083 O A ASN A 135 ? -10.37217 36.20951 -27.78085 0.555 43.83283 O ? A ? 129 O 1
   ATOM 2084 CB A ASN A 135 ? -9.53186 37.18619 -30.52793 0.555 44.06509 C ? A ? 129 CB 1
   ATOM 2085 CG A ASN A 135 ? -9.94146 37.14950 -31.98008 0.555 44.61953 C ? A ? 129 CG 1
   ATOM 2086 OD1 A ASN A 135 ? -11.06929 36.77551 -32.29910 0.555 44.38996 O ? A ? 129 OD1 1
   ATOM 2087 ND2 A ASN A 135 ? -9.03886 37.55657 -32.86810 0.555 44.26870 N ? A ? 129 ND2 1
   ATOM 2088 N B ASN A 135 ? -10.89714 39.06551 -29.87034 0.445 45.24941 N ? A ? 129 N 1
   ATOM 2089 CA B ASN A 135 ? -10.63889 37.66614 -29.54455 0.445 44.31247 C ? A ? 129 CA 1
   ATOM 2090 C B ASN A 135 ? -10.36587 37.47131 -28.05915 0.445 44.27737 C ? A ? 129 C 1
   ATOM 2091 O B ASN A 135 ? -10.66238 36.40363 -27.51482 0.445 43.65929 O ? A ? 129 O 1
   ATOM 2092 CB B ASN A 135 ? -9.46156 37.13038 -30.35557 0.445 44.04705 C ? A ? 129 CB 1
   ATOM 2093 CG B ASN A 135 ? -9.62964 37.33880 -31.83847 0.445 44.40548 C ? A ? 129 CG 1
   ATOM 2094 OD1 B ASN A 135 ? -8.67477 37.67966 -32.53872 0.445 43.55940 O ? A ? 129 OD1 1
   ATOM 2095 ND2 B ASN A 135 ? -10.84973 37.13572 -32.33328 0.445 44.37928 N ? A ? 129 ND2 1
   ATOM 2096 N A ILE A 136 ? -10.02386 38.39368 -27.34758 0.555 44.66552 N ? A ? 130 N 1
   ATOM 2097 CA A ILE A 136 ? -9.61266 38.14972 -25.96983 0.555 43.55832 C ? A ? 130 CA 1
   ATOM 2098 C A ILE A 136 ? -10.78057 38.41856 -25.03095 0.555 44.36655 C ? A ? 130 C 1
   ATOM 2099 O A ILE A 136 ? -11.26032 37.50701 -24.34867 0.555 44.94736 O ? A ? 130 O 1
   ATOM 2100 CB A ILE A 136 ? -8.36798 38.97963 -25.59219 0.555 43.55397 C ? A ? 130 CB 1
   ATOM 2101 CG1 A ILE A 136 ? -7.14739 38.53971 -26.39749 0.555 42.39469 C ? A ? 130 CG1 1
   ATOM 2102 CG2 A ILE A 136 ? -8.02728 38.81386 -24.10680 0.555 42.68823 C ? A ? 130 CG2 1
   ATOM 2103 CD1 A ILE A 136 ? -6.88419 39.31869 -27.67524 0.555 42.37728 C ? A ? 130 CD1 1
   ATOM 2104 N B ILE A 136 ? -9.80866 38.47791 -27.38462 0.445 44.63655 N ? A ? 130 N 1
   ATOM 2105 CA B ILE A 136 ? -9.38489 38.27561 -26.00514 0.445 43.67736 C ? A ? 130 CA 1
   ATOM 2106 C B ILE A 136 ? -10.61901 38.28793 -25.11599 0.445 44.34275 C ? A ? 130 C 1
   ATOM 2107 O B ILE A 136 ? -11.06882 37.23191 -24.66302 0.445 44.72856 O ? A ? 130 O 1
   ATOM 2108 CB B ILE A 136 ? -8.33922 39.31228 -25.55138 0.445 43.43665 C ? A ? 130 CB 1
   ATOM 2109 CG1 B ILE A 136 ? -7.31285 39.58940 -26.64780 0.445 42.85049 C ? A ? 130 CG1 1
   ATOM 2110 CG2 B ILE A 136 ? -7.59501 38.82257 -24.31662 0.445 42.41228 C ? A ? 130 CG2 1
   ATOM 2111 CD1 B ILE A 136 ? -6.62489 38.37105 -27.15392 0.445 42.31413 C ? A ? 130 CD1 1
   ATOM 2112 N A LEU A 137 ? -11.26308 39.65770 -24.98795 0.555 44.20737 N ? A ? 131 N 1
   ATOM 2113 CA A LEU A 137 ? -12.44022 39.94642 -24.17639 0.555 45.36679 C ? A ? 131 CA 1
   ATOM 2114 C A LEU A 137 ? -13.68932 39.24303 -24.69626 0.555 45.70497 C ? A ? 131 C 1
   ATOM 2115 O A LEU A 137 ? -14.66766 39.11551 -23.95067 0.555 46.32663 O ? A ? 131 O 1
   ATOM 2116 CB A LEU A 137 ? -12.67853 41.45844 -24.10156 0.555 45.85000 C ? A ? 131 CB 1
   ATOM 2117 CG A LEU A 137 ? -12.39515 42.07857 -22.72877 0.555 45.94291 C ? A ? 131 CG 1
   ATOM 2118 CD1 A LEU A 137 ? -11.28768 41.32455 -21.98384 0.555 45.40219 C ? A ? 131 CD1 1
   ATOM 2119 CD2 A LEU A 137 ? -12.04282 43.54693 -22.85792 0.555 45.73100 C ? A ? 131 CD2 1
   ATOM 2120 N B LEU A 137 ? -11.19622 39.46619 -24.87261 0.445 44.22031 N ? A ? 131 N 1
   ATOM 2121 CA B LEU A 137 ? -12.37238 39.53108 -24.00815 0.445 45.05599 C ? A ? 131 CA 1
   ATOM 2122 C B LEU A 137 ? -13.56007 38.78657 -24.61283 0.445 45.71596 C ? A ? 131 C 1
   ATOM 2123 O B LEU A 137 ? -14.38714 38.22629 -23.88257 0.445 45.57521 O ? A ? 131 O 1
   ATOM 2124 CB B LEU A 137 ? -12.74563 40.98842 -23.72928 0.445 45.68574 C ? A ? 131 CB 1
   ATOM 2125 CG B LEU A 137 ? -11.70082 41.82208 -22.98155 0.445 45.39992 C ? A ? 131 CG 1
   ATOM 2126 CD1 B LEU A 137 ? -12.02815 43.29733 -23.12952 0.445 45.79649 C ? A ? 131 CD1 1
   ATOM 2127 CD2 B LEU A 137 ? -11.64174 41.42426 -21.49838 0.445 45.29524 C ? A ? 131 CD2 1
   ATOM 2128 N . GLY A 138 ? -13.66485 38.76178 -25.93525 1.000 45.05386 N ? A ? 132 N 1
   ATOM 2129 CA . GLY A 138 ? -14.76010 38.01759 -26.51882 1.000 48.00643 C ? A ? 132 CA 1
   ATOM 2130 C . GLY A 138 ? -14.66453 36.50344 -26.43290 1.000 44.98035 C ? A ? 132 C 1
   ATOM 2131 O . GLY A 138 ? -15.61199 35.83383 -26.85290 1.000 46.11344 O ? A ? 132 O 1
   ATOM 2132 N A HIS A 139 ? -13.56493 35.94686 -25.90709 0.396 45.10881 N ? A ? 133 N 1
   ATOM 2133 CA A HIS A 139 ? -13.38209 34.49979 -25.73235 0.396 44.43322 C ? A ? 133 CA 1
   ATOM 2134 C A HIS A 139 ? -13.50805 33.74415 -27.06429 0.396 45.00656 C ? A ? 133 C 1
   ATOM 2135 O A HIS A 139 ? -14.34305 32.84645 -27.23422 0.396 44.73689 O ? A ? 133 O 1
   ATOM 2136 CB A HIS A 139 ? -14.36176 33.94427 -24.68781 0.396 44.93887 C ? A ? 133 CB 1
   ATOM 2137 CG A HIS A 139 ? -13.96241 34.19824 -23.26275 0.396 44.92804 C ? A ? 133 CG 1
   ATOM 2138 ND1 A HIS A 139 ? -14.82239 34.75061 -22.33434 0.396 45.11386 N ? A ? 133 ND1 1
   ATOM 2139 CD2 A HIS A 139 ? -12.80231 33.96340 -22.60370 0.396 43.90942 C ? A ? 133 CD2 1
   ATOM 2140 CE1 A HIS A 139 ? -14.20755 34.84878 -21.16704 0.396 44.70862 C ? A ? 133 CE1 1
   ATOM 2141 NE2 A HIS A 139 ? -12.98102 34.36990 -21.30181 0.396 44.27262 N ? A ? 133 NE2 1
   ATOM 2142 N B HIS A 139 ? -13.54527 35.95558 -25.94052 0.604 45.09130 N ? A ? 133 N 1
   ATOM 2143 CA B HIS A 139 ? -13.33413 34.51072 -25.77482 0.604 44.44707 C ? A ? 133 CA 1
   ATOM 2144 C B HIS A 139 ? -13.50438 33.74292 -27.09322 0.604 45.00107 C ? A ? 133 C 1
   ATOM 2145 O B HIS A 139 ? -14.30264 32.80194 -27.21568 0.604 44.74581 O ? A ? 133 O 1
   ATOM 2146 CB B HIS A 139 ? -14.24608 33.94378 -24.68482 0.604 44.92862 C ? A ? 133 CB 1
   ATOM 2147 CG B HIS A 139 ? -13.95473 34.47125 -23.31433 0.604 44.95921 C ? A ? 133 CG 1
   ATOM 2148 ND1 B HIS A 139 ? -14.54136 35.61618 -22.81349 0.604 44.77803 N ? A ? 133 ND1 1
   ATOM 2149 CD2 B HIS A 139 ? -13.13454 34.01181 -22.33775 0.604 44.22172 C ? A ? 133 CD2 1
   ATOM 2150 CE1 B HIS A 139 ? -14.09740 35.83924 -21.58645 0.604 44.53676 C ? A ? 133 CE1 1
   ATOM 2151 NE2 B HIS A 139 ? -13.24351 34.87971 -21.27246 0.604 45.28366 N ? A ? 133 NE2 1
   ATOM 2152 N A LYS A 140 ? -12.62631 34.08257 -28.00679 0.396 44.19226 N ? A ? 134 N 1
   ATOM 2153 CA A LYS A 140 ? -12.65122 33.45476 -29.32373 0.396 44.87901 C ? A ? 134 CA 1
   ATOM 2154 C A LYS A 140 ? -11.36916 32.68797 -29.65641 0.396 43.95561 C ? A ? 134 C 1
   ATOM 2155 O A LYS A 140 ? -11.06383 32.50191 -30.83478 0.396 43.39012 O ? A ? 134 O 1
   ATOM 2156 CB A LYS A 140 ? -12.92025 34.49935 -30.40794 0.396 44.56805 C ? A ? 134 CB 1
   ATOM 2157 CG A LYS A 140 ? -14.18560 35.32521 -30.20173 0.396 45.54202 C ? A ? 134 CG 1
   ATOM 2158 CD A LYS A 140 ? -14.15362 36.51729 -31.14760 0.396 45.89866 C ? A ? 134 CD 1
   ATOM 2159 CE A LYS A 140 ? -15.43225 37.32381 -31.12982 0.396 46.81317 C ? A ? 134 CE 1
   ATOM 2160 NZ A LYS A 140 ? -15.37416 38.36659 -32.20346 0.396 47.29736 N ? A ? 134 NZ 1
   ATOM 2161 N B LYS A 140 ? -12.68388 34.10122 -28.07336 0.604 44.22662 N ? A ? 134 N 1
   ATOM 2162 CA B LYS A 140 ? -12.71640 33.40088 -29.34734 0.604 44.85736 C ? A ? 134 CA 1
   ATOM 2163 C B LYS A 140 ? -11.47457 32.53900 -29.60854 0.604 43.95209 C ? A ? 134 C 1
   ATOM 2164 O B LYS A 140 ? -11.31344 32.04097 -30.71980 0.604 43.50065 O ? A ? 134 O 1
   ATOM 2165 CB B LYS A 140 ? -12.93173 34.40606 -30.48055 0.604 44.58220 C ? A ? 134 CB 1
   ATOM 2166 CG B LYS A 140 ? -14.22141 35.23091 -30.31646 0.604 45.41681 C ? A ? 134 CG 1
   ATOM 2167 CD B LYS A 140 ? -14.14187 36.48918 -31.17773 0.604 45.89654 C ? A ? 134 CD 1
   ATOM 2168 CE B LYS A 140 ? -15.46163 37.22588 -31.28845 0.604 46.82892 C ? A ? 134 CE 1
   ATOM 2169 NZ B LYS A 140 ? -15.33473 38.30517 -32.32579 0.604 47.28322 N ? A ? 134 NZ 1
   ATOM 2170 N A LEU A 141 ? -10.61489 32.23115 -28.66331 0.396 43.44731 N ? A ? 135 N 1
   ATOM 2171 CA A LEU A 141 ? -9.37710 31.49742 -28.90533 0.396 42.11192 C ? A ? 135 CA 1
   ATOM 2172 C A LEU A 141 ? -9.55617 30.02408 -28.57599 0.396 42.09359 C ? A ? 135 C 1
   ATOM 2173 O A LEU A 141 ? -10.24032 29.67674 -27.61027 0.396 42.83697 O ? A ? 135 O 1
   ATOM 2174 CB A LEU A 141 ? -8.22344 32.06605 -28.06770 0.396 42.59640 C ? A ? 135 CB 1
   ATOM 2175 CG A LEU A 141 ? -7.99815 33.56575 -28.25295 0.396 42.00085 C ? A ? 135 CG 1
   ATOM 2176 CD1 A LEU A 141 ? -6.85817 34.05048 -27.36766 0.396 41.52331 C ? A ? 135 CD1 1
   ATOM 2177 CD2 A LEU A 141 ? -7.69323 33.85050 -29.71139 0.396 42.49657 C ? A ? 135 CD2 1
   ATOM 2178 N B LEU A 141 ? -10.61828 32.31490 -28.61850 0.604 43.46511 N ? A ? 135 N 1
   ATOM 2179 CA B LEU A 141 ? -9.41780 31.50702 -28.82722 0.604 42.24112 C ? A ? 135 CA 1
   ATOM 2180 C B LEU A 141 ? -9.65605 30.04763 -28.46668 0.604 42.19929 C ? A ? 135 C 1
   ATOM 2181 O B LEU A 141 ? -10.37427 29.73727 -27.51533 0.604 42.46996 O ? A ? 135 O 1
   ATOM 2182 CB B LEU A 141 ? -8.24806 32.04739 -27.98966 0.604 42.61250 C ? A ? 135 CB 1
   ATOM 2183 CG B LEU A 141 ? -7.98762 33.53654 -28.21130 0.604 42.02539 C ? A ? 135 CG 1
   ATOM 2184 CD1 B LEU A 141 ? -6.79563 34.02480 -27.37499 0.604 41.50423 C ? A ? 135 CD1 1
   ATOM 2185 CD2 B LEU A 141 ? -7.72133 33.76364 -29.68545 0.604 42.49130 C ? A ? 135 CD2 1
   ATOM 2186 N A GLU A 142 ? -8.91432 29.16284 -29.36804 0.396 42.32273 N ? A ? 136 N 1
   ATOM 2187 CA A GLU A 142 ? -8.86982 27.73928 -29.04990 0.396 41.83792 C ? A ? 136 CA 1
   ATOM 2188 C A GLU A 142 ? -8.13613 27.50996 -27.73048 0.396 41.82230 C ? A ? 136 C 1
   ATOM 2189 O A GLU A 142 ? -7.15177 28.18448 -27.42040 0.396 40.28297 O ? A ? 136 O 1
   ATOM 2190 CB A GLU A 142 ? -8.18266 26.95392 -30.17551 0.396 41.33693 C ? A ? 136 CB 1
   ATOM 2191 CG A GLU A 142 ? -8.95055 26.93490 -31.50723 0.396 42.52068 C ? A ? 136 CG 1
   ATOM 2192 CD A GLU A 142 ? -8.34884 25.99153 -32.54903 0.396 41.87480 C ? A ? 136 CD 1
   ATOM 2193 OE1 A GLU A 142 ? -7.19768 25.51008 -32.38883 0.396 41.68298 O ? A ? 136 OE1 1
   ATOM 2194 OE2 A GLU A 142 ? -9.04241 25.71966 -33.54974 0.396 42.37766 O ? A ? 136 OE2 1
   ATOM 2195 N B GLU A 142 ? -9.00790 29.15240 -29.21947 0.604 42.46028 N ? A ? 136 N 1
   ATOM 2196 CA B GLU A 142 ? -9.00309 27.71821 -28.92458 0.604 41.97722 C ? A ? 136 CA 1
   ATOM 2197 C B GLU A 142 ? -8.23423 27.40610 -27.63834 0.604 41.79179 C ? A ? 136 C 1
   ATOM 2198 O B GLU A 142 ? -7.28331 28.09735 -27.25857 0.604 40.25137 O ? A ? 136 O 1
   ATOM 2199 CB B GLU A 142 ? -8.36060 26.91091 -30.05962 0.604 41.35230 C ? A ? 136 CB 1
   ATOM 2200 CG B GLU A 142 ? -9.19722 26.75029 -31.34350 0.604 42.44312 C ? A ? 136 CG 1
   ATOM 2201 CD B GLU A 142 ? -8.53939 25.80556 -32.35182 0.604 41.88826 C ? A ? 136 CD 1
   ATOM 2202 OE1 B GLU A 142 ? -7.35330 25.42211 -32.18922 0.604 41.47701 O ? A ? 136 OE1 1
   ATOM 2203 OE2 B GLU A 142 ? -9.20985 25.41299 -33.32213 0.604 42.27197 O ? A ? 136 OE2 1
   ATOM 2204 N A TYR A 143 ? -8.61355 26.53190 -26.95991 0.396 41.06559 N ? A ? 137 N 1
   ATOM 2205 CA A TYR A 143 ? -8.04982 26.21694 -25.64882 0.396 40.76809 C ? A ? 137 CA 1
   ATOM 2206 C A TYR A 143 ? -6.87088 25.27573 -25.86367 0.396 40.55020 C ? A ? 137 C 1
   ATOM 2207 O A TYR A 143 ? -6.97780 24.05312 -25.72767 0.396 40.71207 O ? A ? 137 O 1
   ATOM 2208 CB A TYR A 143 ? -9.12256 25.60405 -24.75382 0.396 41.10494 C ? A ? 137 CB 1
   ATOM 2209 CG A TYR A 143 ? -8.71556 25.30053 -23.31714 0.396 41.24592 C ? A ? 137 CG 1
   ATOM 2210 CD1 A TYR A 143 ? -8.18875 26.28522 -22.49245 0.396 41.38776 C ? A ? 137 CD1 1
   ATOM 2211 CD2 A TYR A 143 ? -8.91144 24.03195 -22.77964 0.396 41.65209 C ? A ? 137 CD2 1
   ATOM 2212 CE1 A TYR A 143 ? -7.83753 26.00707 -21.17898 0.396 41.32940 C ? A ? 137 CE1 1
   ATOM 2213 CE2 A TYR A 143 ? -8.57133 23.73705 -21.47791 0.396 41.92150 C ? A ? 137 CE2 1
   ATOM 2214 CZ A TYR A 143 ? -8.02812 24.73253 -20.67726 0.396 42.23751 C ? A ? 137 CZ 1
   ATOM 2215 OH A TYR A 143 ? -7.69118 24.45745 -19.37670 0.396 42.08620 O ? A ? 137 OH 1
   ATOM 2216 N B TYR A 143 ? -8.61130 26.28525 -27.01996 0.604 41.00358 N ? A ? 137 N 1
   ATOM 2217 CA B TYR A 143 ? -8.00908 25.82292 -25.77383 0.604 40.86513 C ? A ? 137 CA 1
   ATOM 2218 C B TYR A 143 ? -6.77032 24.97974 -26.08654 0.604 40.42389 C ? A ? 137 C 1
   ATOM 2219 O B TYR A 143 ? -6.71592 23.75776 -25.87493 0.604 40.74111 O ? A ? 137 O 1
   ATOM 2220 CB B TYR A 143 ? -9.03445 25.04394 -24.95749 0.604 41.34807 C ? A ? 137 CB 1
   ATOM 2221 CG B TYR A 143 ? -8.62875 24.77384 -23.50287 0.604 41.45819 C ? A ? 137 CG 1
   ATOM 2222 CD1 B TYR A 143 ? -8.66631 25.77967 -22.55451 0.604 41.40747 C ? A ? 137 CD1 1
   ATOM 2223 CD2 B TYR A 143 ? -8.25136 23.50079 -23.09111 0.604 41.45493 C ? A ? 137 CD2 1
   ATOM 2224 CE1 B TYR A 143 ? -8.30836 25.53930 -21.23080 0.604 42.13640 C ? A ? 137 CE1 1
   ATOM 2225 CE2 B TYR A 143 ? -7.91095 23.22863 -21.77112 0.604 41.39679 C ? A ? 137 CE2 1
   ATOM 2226 CZ B TYR A 143 ? -7.92971 24.25505 -20.84213 0.604 42.69724 C ? A ? 137 CZ 1
   ATOM 2227 OH B TYR A 143 ? -7.58839 24.01613 -19.52705 0.604 42.34758 O ? A ? 137 OH 1
   ATOM 2228 N A ASN A 144 ? -5.72782 25.86473 -26.21450 0.396 39.63896 N ? A ? 138 N 1
   ATOM 2229 CA A ASN A 144 ? -4.52299 25.11374 -26.56057 0.396 40.64349 C ? A ? 138 CA 1
   ATOM 2230 C A ASN A 144 ? -3.36606 26.09400 -26.68879 0.396 39.92906 C ? A ? 138 C 1
   ATOM 2231 O A ASN A 144 ? -3.57563 27.29602 -26.84092 0.396 40.27425 O ? A ? 138 O 1
   ATOM 2232 CB A ASN A 144 ? -4.70326 24.34021 -27.86979 0.396 40.65670 C ? A ? 138 CB 1
   ATOM 2233 CG A ASN A 144 ? -5.41722 25.16160 -28.92258 0.396 40.96422 C ? A ? 138 CG 1
   ATOM 2234 OD1 A ASN A 144 ? -5.20703 26.37922 -29.02784 0.396 40.36310 O ? A ? 138 OD1 1
   ATOM 2235 ND2 A ASN A 144 ? -6.29147 24.50286 -29.69837 0.396 40.62612 N ? A ? 138 ND2 1
   ATOM 2236 N B ASN A 144 ? -5.76673 25.65135 -26.63611 0.604 39.86643 N ? A ? 138 N 1
   ATOM 2237 CA B ASN A 144 ? -4.43656 25.06658 -26.78272 0.604 40.65635 C ? A ? 138 CA 1
   ATOM 2238 C B ASN A 144 ? -3.45791 26.22460 -26.88532 0.604 39.92512 C ? A ? 138 C 1
   ATOM 2239 O B ASN A 144 ? -3.84697 27.38817 -26.81165 0.604 40.38269 O ? A ? 138 O 1
   ATOM 2240 CB B ASN A 144 ? -4.32005 24.11565 -27.99545 0.604 40.55817 C ? A ? 138 CB 1
   ATOM 2241 CG B ASN A 144 ? -4.80520 24.73878 -29.28903 0.604 41.04323 C ? A ? 138 CG 1
   ATOM 2242 OD1 B ASN A 144 ? -4.37633 25.83085 -29.67591 0.604 40.83994 O ? A ? 138 OD1 1
   ATOM 2243 ND2 B ASN A 144 ? -5.73977 24.05353 -29.96243 0.604 40.90105 N ? A ? 138 ND2 1
   ATOM 2244 N A LEU A 145 ? -2.14398 25.56391 -26.65706 0.396 40.25281 N ? A ? 139 N 1
   ATOM 2245 CA A LEU A 145 ? -0.96041 26.39995 -26.83897 0.396 40.25696 C ? A ? 139 CA 1
   ATOM 2246 C A LEU A 145 ? 0.08125 25.59450 -27.58598 0.396 39.88729 C ? A ? 139 C 1
   ATOM 2247 O A LEU A 145 ? 0.53073 24.55650 -27.09387 0.396 41.00347 O ? A ? 139 O 1
   ATOM 2248 CB A LEU A 145 ? -0.38215 26.89029 -25.50217 0.396 39.26205 C ? A ? 139 CB 1
   ATOM 2249 CG A LEU A 145 ? 0.56247 28.07707 -25.73801 0.396 39.81436 C ? A ? 139 CG 1
   ATOM 2250 CD1 A LEU A 145 ? -0.24829 29.30570 -26.20107 0.396 39.11347 C ? A ? 139 CD1 1
   ATOM 2251 CD2 A LEU A 145 ? 1.42211 28.43327 -24.51207 0.396 38.07927 C ? A ? 139 CD2 1
   ATOM 2252 N B LEU A 145 ? -2.19250 25.88538 -27.09392 0.604 40.08775 N ? A ? 139 N 1
   ATOM 2253 CA B LEU A 145 ? -1.11789 26.85744 -27.24429 0.604 39.90502 C ? A ? 139 CA 1
   ATOM 2254 C B LEU A 145 ? 0.03093 26.12132 -27.89496 0.604 39.79993 C ? A ? 139 C 1
   ATOM 2255 O B LEU A 145 ? 0.56137 25.16656 -27.32650 0.604 40.75999 O ? A ? 139 O 1
   ATOM 2256 CB B LEU A 145 ? -0.68769 27.43715 -25.89493 0.604 40.13904 C ? A ? 139 CB 1
   ATOM 2257 CG B LEU A 145 ? 0.59053 28.27773 -25.95863 0.604 40.10034 C ? A ? 139 CG 1
   ATOM 2258 CD1 B LEU A 145 ? 0.35545 29.50298 -26.85770 0.604 38.98771 C ? A ? 139 CD1 1
   ATOM 2259 CD2 B LEU A 145 ? 1.05885 28.71553 -24.54667 0.604 38.52705 C ? A ? 139 CD2 1
   ATOM 2260 N A ASN A 146 ? 0.49118 26.08743 -28.74316 0.396 40.90606 N ? A ? 140 N 1
   ATOM 2261 CA A ASN A 146 ? 1.38611 25.31588 -29.57730 0.396 41.23078 C ? A ? 140 CA 1
   ATOM 2262 C A ASN A 146 ? 2.81598 25.49260 -29.08428 0.396 41.58382 C ? A ? 140 C 1
   ATOM 2263 O A ASN A 146 ? 3.06261 26.13794 -28.05899 0.396 41.25308 O ? A ? 140 O 1
   ATOM 2264 CB A ASN A 146 ? 1.19428 25.70449 -31.03715 0.396 41.74743 C ? A ? 140 CB 1
   ATOM 2265 CG A ASN A 146 ? 0.01641 24.98266 -31.66531 0.396 42.50920 C ? A ? 140 CG 1
   ATOM 2266 OD1 A ASN A 146 ? -0.25698 23.81723 -31.33989 0.396 43.47761 O ? A ? 140 OD1 1
   ATOM 2267 ND2 A ASN A 146 ? -0.69155 25.66339 -32.54511 0.396 42.48800 N ? A ? 140 ND2 1
   ATOM 2268 N B ASN A 146 ? 0.41594 26.53985 -29.07391 0.604 40.87135 N ? A ? 140 N 1
   ATOM 2269 CA B ASN A 146 ? 1.34233 25.70488 -29.80065 0.604 41.08016 C ? A ? 140 CA 1
   ATOM 2270 C B ASN A 146 ? 2.76702 26.06753 -29.43181 0.604 41.30548 C ? A ? 140 C 1
   ATOM 2271 O B ASN A 146 ? 3.02473 27.09290 -28.78471 0.604 41.22091 O ? A ? 140 O 1
   ATOM 2272 CB B ASN A 146 ? 1.08557 25.81058 -31.29904 0.604 41.72128 C ? A ? 140 CB 1
   ATOM 2273 CG B ASN A 146 ? -0.17088 25.04472 -31.71485 0.604 42.51943 C ? A ? 140 CG 1
   ATOM 2274 OD1 B ASN A 146 ? -0.30135 23.83873 -31.42931 0.604 43.17331 O ? A ? 140 OD1 1
   ATOM 2275 ND2 B ASN A 146 ? -1.11413 25.74089 -32.32070 0.604 42.63285 N ? A ? 140 ND2 1
   ATOM 2276 N A SER A 147 ? 3.76333 24.85481 -29.77573 0.396 40.26897 N ? A ? 141 N 1
   ATOM 2277 CA A SER A 147 ? 5.16249 24.94864 -29.38504 0.396 40.83868 C ? A ? 141 CA 1
   ATOM 2278 C A SER A 147 ? 5.78607 26.22201 -29.94455 0.396 41.37941 C ? A ? 141 C 1
   ATOM 2279 O A SER A 147 ? 5.44036 26.67997 -31.03768 0.396 40.40229 O ? A ? 141 O 1
   ATOM 2280 CB A SER A 147 ? 5.94714 23.72248 -29.86012 0.396 40.53808 C ? A ? 141 CB 1
   ATOM 2281 OG A SER A 147 ? 6.07168 23.69231 -31.27116 0.396 41.71179 O ? A ? 141 OG 1
   ATOM 2282 N B SER A 147 ? 3.68262 25.16282 -29.80310 0.604 40.33656 N ? A ? 141 N 1
   ATOM 2283 CA B SER A 147 ? 5.08416 25.25032 -29.42497 0.604 40.89959 C ? A ? 141 CA 1
   ATOM 2284 C B SER A 147 ? 5.72558 26.51681 -29.97915 0.604 41.50299 C ? A ? 141 C 1
   ATOM 2285 O B SER A 147 ? 5.37200 26.99285 -31.06169 0.604 40.39217 O ? A ? 141 O 1
   ATOM 2286 CB B SER A 147 ? 5.81679 24.02921 -29.95512 0.604 40.51095 C ? A ? 141 CB 1
   ATOM 2287 OG B SER A 147 ? 5.52969 23.89385 -31.34131 0.604 41.97883 O ? A ? 141 OG 1
   ATOM 2288 N A HIS A 148 ? 6.70038 26.80916 -29.17069 0.396 40.63292 N ? A ? 142 N 1
   ATOM 2289 CA A HIS A 148 ? 7.33595 28.04867 -29.58574 0.396 40.14122 C ? A ? 142 CA 1
   ATOM 2290 C A HIS A 148 ? 8.76727 28.04360 -29.07994 0.396 40.55509 C ? A ? 142 C 1
   ATOM 2291 O A HIS A 148 ? 9.08690 27.40757 -28.06977 0.396 40.57624 O ? A ? 142 O 1
   ATOM 2292 CB A HIS A 148 ? 6.59871 29.29051 -29.04180 0.396 40.46384 C ? A ? 142 CB 1
   ATOM 2293 CG A HIS A 148 ? 5.12955 29.32425 -29.35913 0.396 40.10087 C ? A ? 142 CG 1
   ATOM 2294 ND1 A HIS A 148 ? 4.20923 28.51254 -28.73213 0.396 40.52665 N ? A ? 142 ND1 1
   ATOM 2295 CD2 A HIS A 148 ? 4.41265 30.11434 -30.19897 0.396 41.07153 C ? A ? 142 CD2 1
   ATOM 2296 CE1 A HIS A 148 ? 2.99535 28.78026 -29.18752 0.396 39.74738 C ? A ? 142 CE1 1
   ATOM 2297 NE2 A HIS A 148 ? 3.09051 29.75052 -30.07829 0.396 41.01792 N ? A ? 142 NE2 1
   ATOM 2298 N B HIS A 148 ? 6.70547 27.04903 -29.23767 0.604 40.62356 N ? A ? 142 N 1
   ATOM 2299 CA B HIS A 148 ? 7.42474 28.23298 -29.67770 0.604 40.13602 C ? A ? 142 CA 1
   ATOM 2300 C B HIS A 148 ? 8.85637 28.13084 -29.18146 0.604 40.65574 C ? A ? 142 C 1
   ATOM 2301 O B HIS A 148 ? 9.15785 27.38025 -28.24547 0.604 40.49684 O ? A ? 142 O 1
   ATOM 2302 CB B HIS A 148 ? 6.77415 29.51945 -29.13809 0.604 40.66553 C ? A ? 142 CB 1
   ATOM 2303 CG B HIS A 148 ? 5.50023 29.89633 -29.84424 0.604 40.47283 C ? A ? 142 CG 1
   ATOM 2304 ND1 B HIS A 148 ? 5.48098 30.61211 -31.02828 0.604 41.08800 N ? A ? 142 ND1 1
   ATOM 2305 CD2 B HIS A 148 ? 4.19760 29.70034 -29.51014 0.604 41.20729 C ? A ? 142 CD2 1
   ATOM 2306 CE1 B HIS A 148 ? 4.22496 30.82750 -31.39644 0.604 40.93304 C ? A ? 142 CE1 1
   ATOM 2307 NE2 B HIS A 148 ? 3.42578 30.29771 -30.48739 0.604 40.56801 N ? A ? 142 NE2 1
   ATOM 2308 N A ASN A 149 ? 9.62980 28.75072 -29.79680 0.396 40.27927 N ? A ? 143 N 1
   ATOM 2309 CA A ASN A 149 ? 10.99798 29.00361 -29.36334 0.396 40.98653 C ? A ? 143 CA 1
   ATOM 2310 C A ASN A 149 ? 11.11040 30.46213 -28.93878 0.396 40.48748 C ? A ? 143 C 1
   ATOM 2311 O A ASN A 149 ? 10.21441 31.27460 -29.18854 0.396 40.42798 O ? A ? 143 O 1
   ATOM 2312 CB A ASN A 149 ? 12.01089 28.69653 -30.47591 0.396 40.82294 C ? A ? 143 CB 1
   ATOM 2313 CG A ASN A 149 ? 12.18498 27.21098 -30.73093 0.396 41.50839 C ? A ? 143 CG 1
   ATOM 2314 OD1 A ASN A 149 ? 11.82003 26.37378 -29.89877 0.396 40.95145 O ? A ? 143 OD1 1
   ATOM 2315 ND2 A ASN A 149 ? 12.76421 26.87528 -31.88437 0.396 41.55148 N ? A ? 143 ND2 1
   ATOM 2316 N B ASN A 149 ? 9.74377 28.87873 -29.82725 0.604 40.30060 N ? A ? 143 N 1
   ATOM 2317 CA B ASN A 149 ? 11.15502 28.96577 -29.44672 0.604 40.91255 C ? A ? 143 CA 1
   ATOM 2318 C B ASN A 149 ? 11.40674 30.40999 -29.03068 0.604 40.47569 C ? A ? 143 C 1
   ATOM 2319 O B ASN A 149 ? 11.12582 31.32616 -29.80605 0.604 40.57268 O ? A ? 143 O 1
   ATOM 2320 CB B ASN A 149 ? 12.08822 28.58872 -30.60660 0.604 40.87874 C ? A ? 143 CB 1
   ATOM 2321 CG B ASN A 149 ? 11.87009 27.17232 -31.13570 0.604 41.64914 C ? A ? 143 CG 1
   ATOM 2322 OD1 B ASN A 149 ? 12.34772 26.19577 -30.54796 0.604 41.28150 O ? A ? 143 OD1 1
   ATOM 2323 ND2 B ASN A 149 ? 11.19082 27.05781 -32.28179 0.604 41.46138 N ? A ? 143 ND2 1
   ATOM 2324 N A ALA A 150 ? 12.23423 30.79191 -28.30359 0.396 41.21529 N ? A ? 144 N 1
   ATOM 2325 CA A ALA A 150 ? 12.48740 32.16778 -27.88582 0.396 40.79461 C ? A ? 144 CA 1
   ATOM 2326 C A ALA A 150 ? 13.94990 32.28146 -27.49502 0.396 40.99218 C ? A ? 144 C 1
   ATOM 2327 O A ALA A 150 ? 14.44176 31.49815 -26.67857 0.396 40.89568 O ? A ? 144 O 1
   ATOM 2328 CB A ALA A 150 ? 11.58543 32.58072 -26.72383 0.396 39.54724 C ? A ? 144 CB 1
   ATOM 2329 N B ALA A 150 ? 11.93511 30.61738 -27.82475 0.604 41.10442 N ? A ? 144 N 1
   ATOM 2330 CA B ALA A 150 ? 12.23295 31.95827 -27.31529 0.604 40.83902 C ? A ? 144 CA 1
   ATOM 2331 C B ALA A 150 ? 13.74359 32.12390 -27.18610 0.604 40.94783 C ? A ? 144 C 1
   ATOM 2332 O B ALA A 150 ? 14.39547 31.36624 -26.45992 0.604 40.81915 O ? A ? 144 O 1
   ATOM 2333 CB B ALA A 150 ? 11.55469 32.19989 -25.96579 0.604 39.57424 C ? A ? 144 CB 1
   ATOM 2334 N A TYR A 151 ? 14.63269 33.25222 -28.07905 0.396 41.27863 N ? A ? 145 N 1
   ATOM 2335 CA A TYR A 151 ? 16.06960 33.38252 -27.93072 0.396 41.02342 C ? A ? 145 CA 1
   ATOM 2336 C A TYR A 151 ? 16.39135 34.25318 -26.72254 0.396 41.70978 C ? A ? 145 C 1
   ATOM 2337 O A TYR A 151 ? 15.93790 35.40103 -26.63863 0.396 41.62136 O ? A ? 145 O 1
   ATOM 2338 CB A TYR A 151 ? 16.66134 33.93917 -29.22275 0.396 41.89009 C ? A ? 145 CB 1
   ATOM 2339 CG A TYR A 151 ? 16.56674 32.92615 -30.34959 0.396 43.12166 C ? A ? 145 CG 1
   ATOM 2340 CD1 A TYR A 151 ? 15.38526 32.75663 -31.07944 0.396 42.53347 C ? A ? 145 CD1 1
   ATOM 2341 CD2 A TYR A 151 ? 17.64035 32.11348 -30.65641 0.396 42.65135 C ? A ? 145 CD2 1
   ATOM 2342 CE1 A TYR A 151 ? 15.30026 31.81223 -32.10281 0.396 43.07382 C ? A ? 145 CE1 1
   ATOM 2343 CE2 A TYR A 151 ? 17.56868 31.18893 -31.66684 0.396 43.28701 C ? A ? 145 CE2 1
   ATOM 2344 CZ A TYR A 151 ? 16.40184 31.03652 -32.38898 0.396 43.55288 C ? A ? 145 CZ 1
   ATOM 2345 OH A TYR A 151 ? 16.36832 30.09468 -33.39058 0.396 44.05026 O ? A ? 145 OH 1
   ATOM 2346 N B TYR A 151 ? 14.29262 33.12161 -27.87548 0.604 41.18189 N ? A ? 145 N 1
   ATOM 2347 CA B TYR A 151 ? 15.71790 33.40830 -27.78683 0.604 41.07615 C ? A ? 145 CA 1
   ATOM 2348 C B TYR A 151 ? 16.04661 34.27290 -26.57550 0.604 41.59153 C ? A ? 145 C 1
   ATOM 2349 O B TYR A 151 ? 15.30241 35.19976 -26.22525 0.604 40.79782 O ? A ? 145 O 1
   ATOM 2350 CB B TYR A 151 ? 16.20330 34.08806 -29.06382 0.604 41.85910 C ? A ? 145 CB 1
   ATOM 2351 CG B TYR A 151 ? 16.60465 33.07115 -30.10433 0.604 43.16830 C ? A ? 145 CG 1
   ATOM 2352 CD1 B TYR A 151 ? 15.64017 32.42218 -30.88229 0.604 42.55930 C ? A ? 145 CD1 1
   ATOM 2353 CD2 B TYR A 151 ? 17.93129 32.72481 -30.28384 0.604 42.92429 C ? A ? 145 CD2 1
   ATOM 2354 CE1 B TYR A 151 ? 15.99591 31.48810 -31.83014 0.604 43.38560 C ? A ? 145 CE1 1
   ATOM 2355 CE2 B TYR A 151 ? 18.29743 31.77568 -31.22817 0.604 43.44041 C ? A ? 145 CE2 1
   ATOM 2356 CZ B TYR A 151 ? 17.32735 31.17003 -31.99936 0.604 43.54930 C ? A ? 145 CZ 1
   ATOM 2357 OH B TYR A 151 ? 17.69101 30.22314 -32.94277 0.604 44.86920 O ? A ? 145 OH 1
   ATOM 2358 N A ILE A 152 ? 17.13413 33.68235 -25.77324 0.396 41.47154 N ? A ? 146 N 1
   ATOM 2359 CA A ILE A 152 ? 17.57004 34.37693 -24.56477 0.396 42.64306 C ? A ? 146 CA 1
   ATOM 2360 C A ILE A 152 ? 18.91670 35.03380 -24.84206 0.396 42.54883 C ? A ? 146 C 1
   ATOM 2361 O A ILE A 152 ? 19.83214 34.38604 -25.36848 0.396 42.51226 O ? A ? 146 O 1
   ATOM 2362 CB A ILE A 152 ? 17.67320 33.40402 -23.37333 0.396 41.95043 C ? A ? 146 CB 1
   ATOM 2363 CG1 A ILE A 152 ? 16.41256 32.54981 -23.23502 0.396 41.44916 C ? A ? 146 CG1 1
   ATOM 2364 CG2 A ILE A 152 ? 17.98632 34.16597 -22.06805 0.396 41.98954 C ? A ? 146 CG2 1
   ATOM 2365 CD1 A ILE A 152 ? 15.13500 33.33537 -23.02374 0.396 40.90894 C ? A ? 146 CD1 1
   ATOM 2366 N B ILE A 152 ? 17.18608 33.97576 -25.95338 0.604 41.52947 N ? A ? 146 N 1
   ATOM 2367 CA B ILE A 152 ? 17.64162 34.63604 -24.73244 0.604 42.59721 C ? A ? 146 CA 1
   ATOM 2368 C B ILE A 152 ? 18.96176 35.33082 -25.03711 0.604 42.42975 C ? A ? 146 C 1
   ATOM 2369 O B ILE A 152 ? 19.89686 34.68761 -25.53222 0.604 42.59776 O ? A ? 146 O 1
   ATOM 2370 CB B ILE A 152 ? 17.82746 33.63369 -23.56847 0.604 42.19319 C ? A ? 146 CB 1
   ATOM 2371 CG1 B ILE A 152 ? 16.61889 32.70347 -23.40461 0.604 41.29424 C ? A ? 146 CG1 1
   ATOM 2372 CG2 B ILE A 152 ? 18.19210 34.37897 -22.25200 0.604 41.89482 C ? A ? 146 CG2 1
   ATOM 2373 CD1 B ILE A 152 ? 15.29947 33.38829 -23.05978 0.604 40.92371 C ? A ? 146 CD1 1
   ATOM 2374 N A THR A 153 ? 19.04031 36.31320 -24.47484 0.396 42.03680 N ? A ? 147 N 1
   ATOM 2375 CA A THR A 153 ? 20.24602 37.10307 -24.68969 0.396 43.10863 C ? A ? 147 CA 1
   ATOM 2376 C A THR A 153 ? 20.61642 37.82906 -23.40013 0.396 43.35438 C ? A ? 147 C 1
   ATOM 2377 O A THR A 153 ? 19.74693 38.17740 -22.60345 0.396 43.05592 O ? A ? 147 O 1
   ATOM 2378 CB A THR A 153 ? 20.04969 38.11836 -25.82740 0.396 43.08230 C ? A ? 147 CB 1
   ATOM 2379 OG1 A THR A 153 ? 19.68271 37.42637 -27.03130 0.396 43.02820 O ? A ? 147 OG1 1
   ATOM 2380 CG2 A THR A 153 ? 21.33160 38.90472 -26.07918 0.396 43.37883 C ? A ? 147 CG2 1
   ATOM 2381 N B THR A 153 ? 19.03694 36.63094 -24.74159 0.604 41.94046 N ? A ? 147 N 1
   ATOM 2382 CA B THR A 153 ? 20.26528 37.40356 -24.86402 0.604 43.06878 C ? A ? 147 CA 1
   ATOM 2383 C B THR A 153 ? 20.61913 38.02617 -23.51409 0.604 43.34783 C ? A ? 147 C 1
   ATOM 2384 O B THR A 153 ? 19.73480 38.46359 -22.77336 0.604 43.02058 O ? A ? 147 O 1
   ATOM 2385 CB B THR A 153 ? 20.13739 38.50770 -25.91655 0.604 43.06201 C ? A ? 147 CB 1
   ATOM 2386 OG1 B THR A 153 ? 19.18323 39.45825 -25.46854 0.604 42.57795 O ? A ? 147 OG1 1
   ATOM 2387 CG2 B THR A 153 ? 19.67853 37.95587 -27.27427 0.604 42.71372 C ? A ? 147 CG2 1
   ATOM 2388 N . ALA A 154 ? 21.91264 38.05257 -23.18936 1.000 43.68947 N ? A ? 148 N 1
   ATOM 2389 CA . ALA A 154 ? 22.35606 38.71564 -21.96808 1.000 45.59484 C ? A ? 148 CA 1
   ATOM 2390 C . ALA A 154 ? 22.08334 40.21948 -22.03013 1.000 45.96057 C ? A ? 148 C 1
   ATOM 2391 O . ALA A 154 ? 22.17715 40.84948 -23.09033 1.000 47.29996 O ? A ? 148 O 1
   ATOM 2392 CB . ALA A 154 ? 23.85549 38.44402 -21.71637 1.000 46.42008 C ? A ? 148 CB 1
   ATOM 2393 N A ASP A 155 ? 21.71091 40.79153 -20.88585 0.412 47.69071 N ? A ? 149 N 1
   ATOM 2394 CA A ASP A 155 ? 21.51585 42.23528 -20.70871 0.412 48.65154 C ? A ? 149 CA 1
   ATOM 2395 C A ASP A 155 ? 22.54505 42.67228 -19.66471 0.412 49.93647 C ? A ? 149 C 1
   ATOM 2396 O A ASP A 155 ? 22.30015 42.60687 -18.45454 0.412 50.07888 O ? A ? 149 O 1
   ATOM 2397 CB A ASP A 155 ? 20.05174 42.57319 -20.28272 0.412 48.26214 C ? A ? 149 CB 1
   ATOM 2398 CG A ASP A 155 ? 19.76400 44.08797 -20.24844 0.412 50.04996 C ? A ? 149 CG 1
   ATOM 2399 OD1 A ASP A 155 ? 20.71497 44.88711 -20.05219 0.412 50.88178 O ? A ? 149 OD1 1
   ATOM 2400 OD2 A ASP A 155 ? 18.57403 44.48195 -20.40140 0.412 49.24080 O ? A ? 149 OD2 1
   ATOM 2401 N B ASP A 155 ? 21.71484 40.78153 -20.88565 0.257 47.68066 N ? A ? 149 N 1
   ATOM 2402 CA B ASP A 155 ? 21.53137 42.21890 -20.71372 0.257 48.64942 C ? A ? 149 CA 1
   ATOM 2403 C B ASP A 155 ? 22.55501 42.64721 -19.66575 0.257 49.93470 C ? A ? 149 C 1
   ATOM 2404 O B ASP A 155 ? 22.32241 42.53617 -18.45725 0.257 50.06994 O ? A ? 149 O 1
   ATOM 2405 CB B ASP A 155 ? 20.09621 42.54376 -20.31144 0.257 48.25607 C ? A ? 149 CB 1
   ATOM 2406 CG B ASP A 155 ? 19.96717 43.89575 -19.64499 0.257 49.89789 C ? A ? 149 CG 1
   ATOM 2407 OD1 B ASP A 155 ? 20.47033 44.90273 -20.19751 0.257 50.78065 O ? A ? 149 OD1 1
   ATOM 2408 OD2 B ASP A 155 ? 19.34237 43.94627 -18.57036 0.257 49.77388 O ? A ? 149 OD2 1
   ATOM 2409 N C ASP A 155 ? 21.70107 40.78088 -20.88493 0.331 47.68540 N ? A ? 149 N 1
   ATOM 2410 CA C ASP A 155 ? 21.51933 42.22149 -20.69590 0.331 48.65036 C ? A ? 149 CA 1
   ATOM 2411 C C ASP A 155 ? 22.56383 42.63194 -19.65769 0.331 49.93455 C ? A ? 149 C 1
   ATOM 2412 O C ASP A 155 ? 22.35128 42.50312 -18.44759 0.331 50.07737 O ? A ? 149 O 1
   ATOM 2413 CB C ASP A 155 ? 20.07604 42.55956 -20.25195 0.331 48.26129 C ? A ? 149 CB 1
   ATOM 2414 CG C ASP A 155 ? 19.79020 44.06929 -20.22549 0.331 50.06306 C ? A ? 149 CG 1
   ATOM 2415 OD1 C ASP A 155 ? 20.74339 44.86492 -20.03610 0.331 50.89223 O ? A ? 149 OD1 1
   ATOM 2416 OD2 C ASP A 155 ? 18.60301 44.46377 -20.38186 0.331 49.24023 O ? A ? 149 OD2 1
   ATOM 2417 N . LYS A 156 ? 23.71439 43.10997 -20.13942 1.000 51.22850 N ? A ? 150 N 1
   ATOM 2418 CA . LYS A 156 ? 24.81692 43.38248 -19.22171 1.000 52.22148 C ? A ? 150 CA 1
   ATOM 2419 C . LYS A 156 ? 24.53430 44.60769 -18.35915 1.000 53.51936 C ? A ? 150 C 1
   ATOM 2420 O . LYS A 156 ? 24.84448 44.60290 -17.16084 1.000 53.56230 O ? A ? 150 O 1
   ATOM 2421 CB . LYS A 156 ? 26.12885 43.51665 -19.98893 1.000 54.99912 C ? A ? 150 CB 1
   ATOM 2422 CG . LYS A 156 ? 26.64350 42.20663 -20.51557 1.000 57.15830 C ? A ? 150 CG 1
   ATOM 2423 CD . LYS A 156 ? 27.34380 42.37442 -21.86494 1.000 61.67714 C ? A ? 150 CD 1
   ATOM 2424 CE . LYS A 156 ? 28.27405 41.19014 -22.17055 1.000 61.58247 C ? A ? 150 CE 1
   ATOM 2425 NZ . LYS A 156 ? 29.25748 41.56999 -23.23574 1.000 60.21691 N ? A ? 150 NZ 1
   ATOM 2426 N . GLN A 157 ? 23.89822 45.63834 -18.92481 1.000 55.76572 N ? A ? 151 N 1
   ATOM 2427 CA . GLN A 157 ? 23.57034 46.81643 -18.12252 1.000 56.04477 C ? A ? 151 CA 1
   ATOM 2428 C . GLN A 157 ? 22.91092 46.41452 -16.81112 1.000 54.18579 C ? A ? 151 C 1
   ATOM 2429 O . GLN A 157 ? 23.36735 46.80711 -15.72968 1.000 54.68313 O ? A ? 151 O 1
   ATOM 2430 CB . GLN A 157 ? 22.68215 47.76838 -18.91435 1.000 58.85254 C ? A ? 151 CB 1
   ATOM 2431 CG . GLN A 157 ? 23.40680 48.43614 -20.07570 1.000 65.10461 C ? A ? 151 CG 1
   ATOM 2432 CD . GLN A 157 ? 23.93858 49.82568 -19.71642 1.000 74.27540 C ? A ? 151 CD 1
   ATOM 2433 OE1 . GLN A 157 ? 24.56188 50.51248 -20.55145 1.000 68.89576 O ? A ? 151 OE1 1
   ATOM 2434 NE2 . GLN A 157 ? 23.68783 50.24994 -18.47176 1.000 75.29603 N ? A ? 151 NE2 1
   ATOM 2435 N A LYS A 158 ? 21.91843 45.52200 -16.87698 0.601 52.15270 N ? A ? 152 N 1
   ATOM 2436 CA A LYS A 158 ? 21.12863 45.16758 -15.70309 0.601 51.55211 C ? A ? 152 CA 1
   ATOM 2437 C A LYS A 158 ? 21.50087 43.82473 -15.08232 0.601 50.34146 C ? A ? 152 C 1
   ATOM 2438 O A LYS A 158 ? 20.68967 43.26248 -14.33952 0.601 49.24515 O ? A ? 152 O 1
   ATOM 2439 CB A LYS A 158 ? 19.64216 45.17605 -16.06097 0.601 51.16359 C ? A ? 152 CB 1
   ATOM 2440 CG A LYS A 158 ? 19.17899 46.50800 -16.59272 0.601 51.75004 C ? A ? 152 CG 1
   ATOM 2441 CD A LYS A 158 ? 17.67409 46.63659 -16.53627 0.601 51.32255 C ? A ? 152 CD 1
   ATOM 2442 CE A LYS A 158 ? 17.23635 47.92118 -17.20696 0.601 51.85291 C ? A ? 152 CE 1
   ATOM 2443 NZ A LYS A 158 ? 15.84981 47.78473 -17.67457 0.601 49.95445 N ? A ? 152 NZ 1
   ATOM 2444 N B LYS A 158 ? 21.83023 45.63589 -16.88257 0.399 52.20850 N ? A ? 152 N 1
   ATOM 2445 CA B LYS A 158 ? 21.03202 45.33616 -15.69989 0.399 51.59191 C ? A ? 152 CA 1
   ATOM 2446 C B LYS A 158 ? 21.36423 43.98424 -15.08174 0.399 50.29793 C ? A ? 152 C 1
   ATOM 2447 O B LYS A 158 ? 20.66361 43.55096 -14.16429 0.399 49.02382 O ? A ? 152 O 1
   ATOM 2448 CB B LYS A 158 ? 19.54009 45.43305 -16.04421 0.399 51.19532 C ? A ? 152 CB 1
   ATOM 2449 CG B LYS A 158 ? 19.23017 46.71771 -16.82773 0.399 51.59381 C ? A ? 152 CG 1
   ATOM 2450 CD B LYS A 158 ? 17.90879 46.72876 -17.58104 0.399 51.37753 C ? A ? 152 CD 1
   ATOM 2451 CE B LYS A 158 ? 17.72904 48.09138 -18.24558 0.399 51.93646 C ? A ? 152 CE 1
   ATOM 2452 NZ B LYS A 158 ? 17.14968 47.92720 -19.58911 0.399 50.34575 N ? A ? 152 NZ 1
   ATOM 2453 N A ASN A 159 ? 22.70418 43.30169 -15.34551 0.601 50.25124 N ? A ? 153 N 1
   ATOM 2454 CA A ASN A 159 ? 23.11114 41.99288 -14.82185 0.601 49.02603 C ? A ? 153 CA 1
   ATOM 2455 C A ASN A 159 ? 22.01101 40.95668 -15.05467 0.601 48.43964 C ? A ? 153 C 1
   ATOM 2456 O A ASN A 159 ? 21.73877 40.09839 -14.21124 0.601 47.02882 O ? A ? 153 O 1
   ATOM 2457 CB A ASN A 159 ? 23.48609 42.06881 -13.33188 0.601 48.88264 C ? A ? 153 CB 1
   ATOM 2458 CG A ASN A 159 ? 24.46990 40.97919 -12.91477 0.601 48.81462 C ? A ? 153 CG 1
   ATOM 2459 OD1 A ASN A 159 ? 25.33689 40.56663 -13.69671 0.601 48.73813 O ? A ? 153 OD1 1
   ATOM 2460 ND2 A ASN A 159 ? 24.34461 40.50997 -11.67467 0.601 48.42288 N ? A ? 153 ND2 1
   ATOM 2461 N B ASN A 159 ? 22.41272 43.31024 -15.56384 0.399 50.38433 N ? A ? 153 N 1
   ATOM 2462 CA B ASN A 159 ? 22.93577 42.08841 -14.94863 0.399 49.01645 C ? A ? 153 CA 1
   ATOM 2463 C B ASN A 159 ? 21.90454 40.95568 -14.95112 0.399 48.53072 C ? A ? 153 C 1
   ATOM 2464 O B ASN A 159 ? 21.63793 40.32398 -13.92743 0.399 46.93905 O ? A ? 153 O 1
   ATOM 2465 CB B ASN A 159 ? 23.44436 42.35769 -13.52695 0.399 49.12885 C ? A ? 153 CB 1
   ATOM 2466 CG B ASN A 159 ? 24.67895 41.54498 -13.19187 0.399 48.76160 C ? A ? 153 CG 1
   ATOM 2467 OD1 B ASN A 159 ? 25.62414 41.46808 -13.98790 0.399 48.96688 O ? A ? 153 OD1 1
   ATOM 2468 ND2 B ASN A 159 ? 24.67754 40.92101 -12.01318 0.399 48.71314 N ? A ? 153 ND2 1
   ATOM 2469 N A GLY A 160 ? 21.36774 41.04558 -16.21938 0.601 47.67439 N ? A ? 154 N 1
   ATOM 2470 CA A GLY A 160 ? 20.23320 40.20091 -16.50971 0.601 46.41196 C ? A ? 154 CA 1
   ATOM 2471 C A GLY A 160 ? 20.19724 39.70969 -17.94265 0.601 45.82064 C ? A ? 154 C 1
   ATOM 2472 O A GLY A 160 ? 21.24009 39.47877 -18.56265 0.601 45.72595 O ? A ? 154 O 1
   ATOM 2473 N B GLY A 160 ? 21.35054 40.67001 -16.12730 0.399 47.47060 N ? A ? 154 N 1
   ATOM 2474 CA B GLY A 160 ? 20.40662 39.57767 -16.24638 0.399 45.62266 C ? A ? 154 CA 1
   ATOM 2475 C B GLY A 160 ? 20.21877 39.08510 -17.67118 0.399 45.47299 C ? A ? 154 C 1
   ATOM 2476 O B GLY A 160 ? 21.18988 38.91471 -18.41710 0.399 45.27430 O ? A ? 154 O 1
   ATOM 2477 N A ILE A 161 ? 18.98729 39.51963 -18.46744 0.601 44.23949 N ? A ? 155 N 1
   ATOM 2478 CA A ILE A 161 ? 18.78009 38.96104 -19.79665 0.601 42.54297 C ? A ? 155 CA 1
   ATOM 2479 C A ILE A 161 ? 17.48449 39.54326 -20.33564 0.601 42.79109 C ? A ? 155 C 1
   ATOM 2480 O A ILE A 161 ? 16.64331 40.02224 -19.57726 0.601 41.15720 O ? A ? 155 O 1
   ATOM 2481 CB A ILE A 161 ? 18.66409 37.41912 -19.77038 0.601 43.12144 C ? A ? 155 CB 1
   ATOM 2482 CG1 A ILE A 161 ? 17.56689 37.03757 -18.79159 0.601 41.49013 C ? A ? 155 CG1 1
   ATOM 2483 CG2 A ILE A 161 ? 19.99019 36.75193 -19.42360 0.601 43.44520 C ? A ? 155 CG2 1
   ATOM 2484 CD1 A ILE A 161 ? 17.25285 35.60488 -18.77582 0.601 41.65479 C ? A ? 155 CD1 1
   ATOM 2485 N B ILE A 161 ? 18.96991 38.84134 -18.06685 0.399 43.45465 N ? A ? 155 N 1
   ATOM 2486 CA B ILE A 161 ? 18.68152 38.39235 -19.41993 0.399 43.26813 C ? A ? 155 CA 1
   ATOM 2487 C B ILE A 161 ? 17.49074 39.16228 -19.96223 0.399 42.51555 C ? A ? 155 C 1
   ATOM 2488 O B ILE A 161 ? 16.70254 39.74675 -19.21744 0.399 40.99093 O ? A ? 155 O 1
   ATOM 2489 CB B ILE A 161 ? 18.39899 36.87393 -19.50326 0.399 42.61956 C ? A ? 155 CB 1
   ATOM 2490 CG1 B ILE A 161 ? 17.12595 36.52055 -18.73022 0.399 41.47378 C ? A ? 155 CG1 1
   ATOM 2491 CG2 B ILE A 161 ? 19.60795 36.06138 -18.99644 0.399 43.09979 C ? A ? 155 CG2 1
   ATOM 2492 CD1 B ILE A 161 ? 15.85567 36.43351 -19.58357 0.399 40.24047 C ? A ? 155 CD1 1
   ATOM 2493 N A LYS A 162 ? 17.32116 39.49356 -21.65864 0.601 42.44139 N ? A ? 156 N 1
   ATOM 2494 CA A LYS A 162 ? 16.08273 39.90559 -22.29915 0.601 40.86705 C ? A ? 156 CA 1
   ATOM 2495 C A LYS A 162 ? 15.74121 38.95053 -23.43404 0.601 40.40353 C ? A ? 156 C 1
   ATOM 2496 O A LYS A 162 ? 16.53075 38.07870 -23.81356 0.601 41.86236 O ? A ? 156 O 1
   ATOM 2497 CB A LYS A 162 ? 16.15810 41.34969 -22.79978 0.601 42.03014 C ? A ? 156 CB 1
   ATOM 2498 CG A LYS A 162 ? 17.10744 41.59927 -23.93153 0.601 42.90229 C ? A ? 156 CG 1
   ATOM 2499 CD A LYS A 162 ? 17.05826 43.08821 -24.24924 0.601 44.54354 C ? A ? 156 CD 1
   ATOM 2500 CE A LYS A 162 ? 18.18040 43.53492 -25.18069 0.601 45.55717 C ? A ? 156 CE 1
   ATOM 2501 NZ A LYS A 162 ? 18.30777 42.74486 -26.43015 0.601 45.73167 N ? A ? 156 NZ 1
   ATOM 2502 N B LYS A 162 ? 17.37197 39.13643 -21.28629 0.399 42.53303 N ? A ? 156 N 1
   ATOM 2503 CA B LYS A 162 ? 16.23797 39.67876 -22.01221 0.399 40.75517 C ? A ? 156 CA 1
   ATOM 2504 C B LYS A 162 ? 15.84564 38.68608 -23.09498 0.399 40.50656 C ? A ? 156 C 1
   ATOM 2505 O B LYS A 162 ? 16.63385 37.82067 -23.49949 0.399 41.28109 O ? A ? 156 O 1
   ATOM 2506 CB B LYS A 162 ? 16.55698 41.04180 -22.62182 0.399 42.22973 C ? A ? 156 CB 1
   ATOM 2507 CG B LYS A 162 ? 17.86787 41.09227 -23.33479 0.399 43.30402 C ? A ? 156 CG 1
   ATOM 2508 CD B LYS A 162 ? 18.31918 42.52385 -23.58137 0.399 45.15633 C ? A ? 156 CD 1
   ATOM 2509 CE B LYS A 162 ? 18.93281 42.70007 -24.98330 0.399 44.96999 C ? A ? 156 CE 1
   ATOM 2510 NZ B LYS A 162 ? 20.15304 41.88949 -25.27328 0.399 44.67143 N ? A ? 156 NZ 1
   ATOM 2511 N A SER A 163 ? 14.52368 39.09468 -23.94492 0.601 40.01283 N ? A ? 157 N 1
   ATOM 2512 CA A SER A 163 ? 14.01660 38.22638 -24.99832 0.601 38.50493 C ? A ? 157 CA 1
   ATOM 2513 C A SER A 163 ? 12.78544 38.88096 -25.58325 0.601 38.47252 C ? A ? 157 C 1
   ATOM 2514 O A SER A 163 ? 12.03113 39.54367 -24.86075 0.601 37.85730 O ? A ? 157 O 1
   ATOM 2515 CB A SER A 163 ? 13.66557 36.83200 -24.44533 0.601 39.47550 C ? A ? 157 CB 1
   ATOM 2516 OG A SER A 163 ? 13.13518 35.98119 -25.45070 0.601 38.05254 O ? A ? 157 OG 1
   ATOM 2517 N B SER A 163 ? 14.60152 38.79900 -23.53004 0.399 39.63179 N ? A ? 157 N 1
   ATOM 2518 CA B SER A 163 ? 14.05921 37.91376 -24.54678 0.399 39.45847 C ? A ? 157 CA 1
   ATOM 2519 C B SER A 163 ? 12.84463 38.58746 -25.14976 0.399 38.25490 C ? A ? 157 C 1
   ATOM 2520 O B SER A 163 ? 12.06758 39.22280 -24.43123 0.399 38.01874 O ? A ? 157 O 1
   ATOM 2521 CB B SER A 163 ? 13.66564 36.55569 -23.94704 0.399 38.88446 C ? A ? 157 CB 1
   ATOM 2522 OG B SER A 163 ? 12.91540 35.79078 -24.87088 0.399 38.75355 O ? A ? 157 OG 1
   ATOM 2523 N A ASN A 164 ? 12.59860 38.72548 -26.89358 0.601 38.10856 N ? A ? 158 N 1
   ATOM 2524 CA A ASN A 164 ? 11.31274 39.03291 -27.49074 0.601 38.56177 C ? A ? 158 CA 1
   ATOM 2525 C A ASN A 164 ? 10.94738 37.89893 -28.43375 0.601 38.37060 C ? A ? 158 C 1
   ATOM 2526 O A ASN A 164 ? 11.80033 37.35627 -29.14213 0.601 38.41094 O ? A ? 158 O 1
   ATOM 2527 CB A ASN A 164 ? 11.30988 40.40292 -28.21664 0.601 38.47876 C ? A ? 158 CB 1
   ATOM 2528 CG A ASN A 164 ? 12.03179 40.36423 -29.53941 0.601 39.36129 C ? A ? 158 CG 1
   ATOM 2529 OD1 A ASN A 164 ? 11.41060 40.48391 -30.59069 0.601 39.42362 O ? A ? 158 OD1 1
   ATOM 2530 ND2 A ASN A 164 ? 13.36505 40.21956 -29.49626 0.601 40.33774 N ? A ? 158 ND2 1
   ATOM 2531 N B ASN A 164 ? 12.68832 38.45796 -26.46515 0.399 38.65120 N ? A ? 158 N 1
   ATOM 2532 CA B ASN A 164 ? 11.42852 38.80702 -27.09620 0.399 38.32363 C ? A ? 158 CA 1
   ATOM 2533 C B ASN A 164 ? 11.11473 37.77108 -28.16423 0.399 38.50418 C ? A ? 158 C 1
   ATOM 2534 O B ASN A 164 ? 12.00729 37.17126 -28.76841 0.399 38.22835 O ? A ? 158 O 1
   ATOM 2535 CB B ASN A 164 ? 11.43988 40.23474 -27.68142 0.399 38.53099 C ? A ? 158 CB 1
   ATOM 2536 CG B ASN A 164 ? 12.38969 40.37739 -28.84255 0.399 39.52278 C ? A ? 158 CG 1
   ATOM 2537 OD1 B ASN A 164 ? 13.59551 40.60048 -28.66378 0.399 38.81403 O ? A ? 158 OD1 1
   ATOM 2538 ND2 B ASN A 164 ? 11.85721 40.23052 -30.05188 0.399 39.10366 N ? A ? 158 ND2 1
   ATOM 2539 N A PHE A 165 ? 9.68121 37.51504 -28.39577 0.601 37.87058 N ? A ? 159 N 1
   ATOM 2540 CA A PHE A 165 ? 9.21116 36.36631 -29.13767 0.601 37.46598 C ? A ? 159 CA 1
   ATOM 2541 C A PHE A 165 ? 7.73054 36.57067 -29.39654 0.601 38.52381 C ? A ? 159 C 1
   ATOM 2542 O A PHE A 165 ? 7.06011 37.31184 -28.67606 0.601 36.99043 O ? A ? 159 O 1
   ATOM 2543 CB A PHE A 165 ? 9.46897 35.07164 -28.36780 0.601 38.61890 C ? A ? 159 CB 1
   ATOM 2544 CG A PHE A 165 ? 8.90904 35.05567 -26.96452 0.601 37.39027 C ? A ? 159 CG 1
   ATOM 2545 CD1 A PHE A 165 ? 7.62183 34.65084 -26.72704 0.601 37.15658 C ? A ? 159 CD1 1
   ATOM 2546 CD2 A PHE A 165 ? 9.71112 35.36913 -25.87697 0.601 38.35402 C ? A ? 159 CD2 1
   ATOM 2547 CE1 A PHE A 165 ? 7.12923 34.61728 -25.44851 0.601 37.20649 C ? A ? 159 CE1 1
   ATOM 2548 CE2 A PHE A 165 ? 9.22716 35.30957 -24.59964 0.601 36.02880 C ? A ? 159 CE2 1
   ATOM 2549 CZ A PHE A 165 ? 7.94255 34.95692 -24.38192 0.601 36.50368 C ? A ? 159 CZ 1
   ATOM 2550 N B PHE A 165 ? 9.82826 37.55435 -28.37327 0.399 37.82347 N ? A ? 159 N 1
   ATOM 2551 CA B PHE A 165 ? 9.36057 36.47441 -29.22123 0.399 37.45550 C ? A ? 159 CA 1
   ATOM 2552 C B PHE A 165 ? 7.88715 36.73818 -29.45963 0.399 38.53952 C ? A ? 159 C 1
   ATOM 2553 O B PHE A 165 ? 7.27904 37.57432 -28.79030 0.399 37.18593 O ? A ? 159 O 1
   ATOM 2554 CB B PHE A 165 ? 9.59302 35.11425 -28.56973 0.399 38.63590 C ? A ? 159 CB 1
   ATOM 2555 CG B PHE A 165 ? 9.01438 34.98368 -27.18288 0.399 37.44423 C ? A ? 159 CG 1
   ATOM 2556 CD1 B PHE A 165 ? 9.71863 35.43332 -26.07537 0.399 38.35636 C ? A ? 159 CD1 1
   ATOM 2557 CD2 B PHE A 165 ? 7.79869 34.36124 -26.98391 0.399 37.15589 C ? A ? 159 CD2 1
   ATOM 2558 CE1 B PHE A 165 ? 9.21300 35.28651 -24.80822 0.399 36.05513 C ? A ? 159 CE1 1
   ATOM 2559 CE2 B PHE A 165 ? 7.29002 34.21679 -25.72546 0.399 37.22883 C ? A ? 159 CE2 1
   ATOM 2560 CZ B PHE A 165 ? 8.00408 34.70011 -24.62921 0.399 36.57135 C ? A ? 159 CZ 1
   ATOM 2561 N A LYS A 166 ? 7.23035 35.94053 -30.45159 0.601 38.50529 N ? A ? 160 N 1
   ATOM 2562 CA A LYS A 166 ? 5.81379 35.99686 -30.77062 0.601 38.69590 C ? A ? 160 CA 1
   ATOM 2563 C A LYS A 166 ? 5.13739 34.70534 -30.33410 0.601 40.20938 C ? A ? 160 C 1
   ATOM 2564 O A LYS A 166 ? 5.73785 33.63021 -30.37928 0.601 39.21632 O ? A ? 160 O 1
   ATOM 2565 CB A LYS A 166 ? 5.61405 36.21508 -32.26696 0.601 39.58278 C ? A ? 160 CB 1
   ATOM 2566 CG A LYS A 166 ? 6.26767 37.50890 -32.75229 0.601 39.92593 C ? A ? 160 CG 1
   ATOM 2567 CD A LYS A 166 ? 6.02468 37.71618 -34.23036 0.601 40.92461 C ? A ? 160 CD 1
   ATOM 2568 CE A LYS A 166 ? 6.65493 39.01755 -34.70524 0.601 41.74647 C ? A ? 160 CE 1
   ATOM 2569 NZ A LYS A 166 ? 6.87248 38.99383 -36.18744 0.601 42.34663 N ? A ? 160 NZ 1
   ATOM 2570 N B LYS A 166 ? 7.31992 36.04160 -30.42979 0.399 38.40185 N ? A ? 160 N 1
   ATOM 2571 CA B LYS A 166 ? 5.90857 36.19948 -30.72117 0.399 38.71075 C ? A ? 160 CA 1
   ATOM 2572 C B LYS A 166 ? 5.21212 34.86103 -30.55324 0.399 40.24968 C ? A ? 160 C 1
   ATOM 2573 O B LYS A 166 ? 5.78425 33.80924 -30.85568 0.399 39.74175 O ? A ? 160 O 1
   ATOM 2574 CB B LYS A 166 ? 5.71626 36.76992 -32.11705 0.399 39.78270 C ? A ? 160 CB 1
   ATOM 2575 CG B LYS A 166 ? 6.10683 38.25163 -32.19405 0.399 39.28916 C ? A ? 160 CG 1
   ATOM 2576 CD B LYS A 166 ? 6.40788 38.67818 -33.60761 0.399 40.57111 C ? A ? 160 CD 1
   ATOM 2577 CE B LYS A 166 ? 6.57555 40.18234 -33.70910 0.399 40.79164 C ? A ? 160 CE 1
   ATOM 2578 NZ B LYS A 166 ? 6.89551 40.57656 -35.11522 0.399 41.35007 N ? A ? 160 NZ 1
   ATOM 2579 N A ILE A 167 ? 3.88584 34.81820 -29.89744 0.601 38.34283 N ? A ? 161 N 1
   ATOM 2580 CA A ILE A 167 ? 3.07571 33.66660 -29.52388 0.601 39.65077 C ? A ? 161 CA 1
   ATOM 2581 C A ILE A 167 ? 1.87144 33.67014 -30.45876 0.601 40.44459 C ? A ? 161 C 1
   ATOM 2582 O A ILE A 167 ? 1.18599 34.69569 -30.58219 0.601 39.18627 O ? A ? 161 O 1
   ATOM 2583 CB A ILE A 167 ? 2.62925 33.70523 -28.04225 0.601 39.06400 C ? A ? 161 CB 1
   ATOM 2584 CG1 A ILE A 167 ? 3.77295 33.39154 -27.04106 0.601 38.10582 C ? A ? 161 CG1 1
   ATOM 2585 CG2 A ILE A 167 ? 1.41257 32.80699 -27.81823 0.601 39.35872 C ? A ? 161 CG2 1
   ATOM 2586 CD1 A ILE A 167 ? 4.39865 31.95699 -27.09954 0.601 38.69928 C ? A ? 161 CD1 1
   ATOM 2587 N B ILE A 167 ? 3.99905 34.90603 -30.01710 0.399 38.19922 N ? A ? 161 N 1
   ATOM 2588 CA B ILE A 167 ? 3.20183 33.72073 -29.74910 0.399 39.63110 C ? A ? 161 CA 1
   ATOM 2589 C B ILE A 167 ? 2.02123 33.77779 -30.70887 0.399 40.44492 C ? A ? 161 C 1
   ATOM 2590 O B ILE A 167 ? 1.45075 34.85314 -30.92501 0.399 39.05433 O ? A ? 161 O 1
   ATOM 2591 CB B ILE A 167 ? 2.73224 33.67055 -28.27443 0.399 39.08526 C ? A ? 161 CB 1
   ATOM 2592 CG1 B ILE A 167 ? 3.90209 33.48599 -27.27612 0.399 38.29346 C ? A ? 161 CG1 1
   ATOM 2593 CG2 B ILE A 167 ? 1.63829 32.62990 -28.07870 0.399 39.33046 C ? A ? 161 CG2 1
   ATOM 2594 CD1 B ILE A 167 ? 4.53401 32.07006 -27.21583 0.399 38.72052 C ? A ? 161 CD1 1
   ATOM 2595 N A ARG A 168 ? 1.65415 32.55043 -31.16169 0.601 40.15306 N ? A ? 162 N 1
   ATOM 2596 CA A ARG A 168 ? 0.55107 32.42106 -32.11970 0.601 40.53976 C ? A ? 162 CA 1
   ATOM 2597 C A ARG A 168 ? -0.62610 31.76480 -31.41782 0.601 40.70466 C ? A ? 162 C 1
   ATOM 2598 O A ARG A 168 ? -0.52717 30.60499 -31.02144 0.601 40.52190 O ? A ? 162 O 1
   ATOM 2599 CB A ARG A 168 ? 0.96177 31.56305 -33.32494 0.601 41.88636 C ? A ? 162 CB 1
   ATOM 2600 CG A ARG A 168 ? 2.30941 31.92215 -34.02177 0.601 43.17380 C ? A ? 162 CG 1
   ATOM 2601 CD A ARG A 168 ? 3.29908 30.72381 -34.23078 0.601 43.97606 C ? A ? 162 CD 1
   ATOM 2602 NE A ARG A 168 ? 4.48199 30.87895 -33.37448 0.601 44.04699 N ? A ? 162 NE 1
   ATOM 2603 CZ A ARG A 168 ? 5.55409 31.61691 -33.66591 0.601 45.06656 C ? A ? 162 CZ 1
   ATOM 2604 NH1 A ARG A 168 ? 5.77794 32.06397 -34.89490 0.601 46.95780 N ? A ? 162 NH1 1
   ATOM 2605 NH2 A ARG A 168 ? 6.41569 31.93327 -32.69515 0.601 42.45861 N ? A ? 162 NH2 1
   ATOM 2606 N B ARG A 168 ? 1.67561 32.64203 -31.32176 0.399 40.06990 N ? A ? 162 N 1
   ATOM 2607 CA B ARG A 168 ? 0.56068 32.60074 -32.27741 0.399 40.57964 C ? A ? 162 CA 1
   ATOM 2608 C B ARG A 168 ? -0.54543 31.72748 -31.71432 0.399 40.79082 C ? A ? 162 C 1
   ATOM 2609 O B ARG A 168 ? -0.51495 30.50380 -31.87762 0.399 40.58722 O ? A ? 162 O 1
   ATOM 2610 CB B ARG A 168 ? 0.99482 32.07187 -33.63695 0.399 41.74134 C ? A ? 162 CB 1
   ATOM 2611 CG B ARG A 168 ? 2.45811 32.22506 -33.95353 0.399 43.09090 C ? A ? 162 CG 1
   ATOM 2612 CD B ARG A 168 ? 2.74435 31.71444 -35.35207 0.399 44.67186 C ? A ? 162 CD 1
   ATOM 2613 NE B ARG A 168 ? 4.06175 32.13847 -35.80224 0.399 47.30872 N ? A ? 162 NE 1
   ATOM 2614 CZ B ARG A 168 ? 4.28896 33.15324 -36.62579 0.399 49.19957 C ? A ? 162 CZ 1
   ATOM 2615 NH1 B ARG A 168 ? 3.29836 33.83211 -37.17690 0.399 49.44944 N ? A ? 162 NH1 1
   ATOM 2616 NH2 B ARG A 168 ? 5.54450 33.49379 -36.90481 0.399 57.66872 N ? A ? 162 NH2 1
   ATOM 2617 N A HIS A 169 ? -1.74641 32.46696 -31.29883 0.601 40.48348 N ? A ? 163 N 1
   ATOM 2618 CA A HIS A 169 ? -2.93641 31.93438 -30.63802 0.601 40.69292 C ? A ? 163 CA 1
   ATOM 2619 C A HIS A 169 ? -3.96277 31.52200 -31.69255 0.601 41.17472 C ? A ? 163 C 1
   ATOM 2620 O A HIS A 169 ? -4.60619 32.38760 -32.28365 0.601 40.56071 O ? A ? 163 O 1
   ATOM 2621 CB A HIS A 169 ? -3.57179 32.97070 -29.71606 0.601 39.75250 C ? A ? 163 CB 1
   ATOM 2622 CG A HIS A 169 ? -2.73703 33.33496 -28.51544 0.601 39.81516 C ? A ? 163 CG 1
   ATOM 2623 ND1 A HIS A 169 ? -2.68173 32.54765 -27.38297 0.601 38.01947 N ? A ? 163 ND1 1
   ATOM 2624 CD2 A HIS A 169 ? -1.97322 34.42421 -28.25597 0.601 38.91480 C ? A ? 163 CD2 1
   ATOM 2625 CE1 A HIS A 169 ? -1.91054 33.13261 -26.47844 0.601 38.80692 C ? A ? 163 CE1 1
   ATOM 2626 NE2 A HIS A 169 ? -1.46187 34.26999 -26.98477 0.601 38.02093 N ? A ? 163 NE2 1
   ATOM 2627 N B HIS A 169 ? -1.53015 32.36453 -31.08447 0.399 40.18561 N ? A ? 163 N 1
   ATOM 2628 CA B HIS A 169 ? -2.74313 31.70647 -30.62274 0.399 40.61376 C ? A ? 163 CA 1
   ATOM 2629 C B HIS A 169 ? -3.66127 31.37432 -31.79501 0.399 40.92449 C ? A ? 163 C 1
   ATOM 2630 O B HIS A 169 ? -3.73311 32.12665 -32.76945 0.399 40.37517 O ? A ? 163 O 1
   ATOM 2631 CB B HIS A 169 ? -3.51654 32.61324 -29.66004 0.399 39.85543 C ? A ? 163 CB 1
   ATOM 2632 CG B HIS A 169 ? -2.74462 33.00884 -28.43142 0.399 39.77923 C ? A ? 163 CG 1
   ATOM 2633 ND1 B HIS A 169 ? -2.04353 32.10232 -27.66502 0.399 38.23313 N ? A ? 163 ND1 1
   ATOM 2634 CD2 B HIS A 169 ? -2.59705 34.21137 -27.82409 0.399 39.15277 C ? A ? 163 CD2 1
   ATOM 2635 CE1 B HIS A 169 ? -1.49461 32.73051 -26.63778 0.399 38.95204 C ? A ? 163 CE1 1
   ATOM 2636 NE2 B HIS A 169 ? -1.80994 34.01258 -26.71282 0.399 38.31609 N ? A ? 163 NE2 1
   ATOM 2637 N A ASN A 170 ? -4.15157 30.21483 -31.90283 0.601 40.89448 N ? A ? 164 N 1
   ATOM 2638 CA A ASN A 170 ? -5.18431 29.76877 -32.84987 0.601 42.13923 C ? A ? 164 CA 1
   ATOM 2639 C A ASN A 170 ? -6.53718 30.37431 -32.48843 0.601 41.78792 C ? A ? 164 C 1
   ATOM 2640 O A ASN A 170 ? -6.96859 30.32544 -31.33570 0.601 41.99727 O ? A ? 164 O 1
   ATOM 2641 CB A ASN A 170 ? -5.30111 28.23834 -32.87523 0.601 42.02114 C ? A ? 164 CB 1
   ATOM 2642 CG A ASN A 170 ? -4.15153 27.55719 -33.62453 0.601 41.10817 C ? A ? 164 CG 1
   ATOM 2643 OD1 A ASN A 170 ? -3.28697 28.21354 -34.20764 0.601 41.40674 O ? A ? 164 OD1 1
   ATOM 2644 ND2 A ASN A 170 ? -4.12903 26.22225 -33.58212 0.601 42.38318 N ? A ? 164 ND2 1
   ATOM 2645 N B ASN A 170 ? -4.39010 30.25759 -31.67279 0.399 41.11699 N ? A ? 164 N 1
   ATOM 2646 CA B ASN A 170 ? -5.41768 29.88648 -32.65277 0.399 42.08573 C ? A ? 164 CA 1
   ATOM 2647 C B ASN A 170 ? -6.72339 30.60983 -32.34420 0.399 41.92399 C ? A ? 164 C 1
   ATOM 2648 O B ASN A 170 ? -7.15053 30.67505 -31.18763 0.399 42.10540 O ? A ? 164 O 1
   ATOM 2649 CB B ASN A 170 ? -5.69495 28.37318 -32.63553 0.399 41.91350 C ? A ? 164 CB 1
   ATOM 2650 CG B ASN A 170 ? -4.57497 27.53735 -33.26182 0.399 41.95217 C ? A ? 164 CG 1
   ATOM 2651 OD1 B ASN A 170 ? -3.90192 27.96461 -34.19876 0.399 42.66919 O ? A ? 164 OD1 1
   ATOM 2652 ND2 B ASN A 170 ? -4.39683 26.31514 -32.74885 0.399 42.20449 N ? A ? 164 ND2 1
   ATOM 2653 N A VAL A 171 ? -7.18784 30.96093 -33.46960 0.601 43.32236 N ? A ? 165 N 1
   ATOM 2654 CA A VAL A 171 ? -8.52579 31.53204 -33.32150 0.601 43.33960 C ? A ? 165 CA 1
   ATOM 2655 C A VAL A 171 ? -9.53440 30.50907 -33.82621 0.601 43.99139 C ? A ? 165 C 1
   ATOM 2656 O A VAL A 171 ? -9.25732 29.74705 -34.75638 0.601 44.19141 O ? A ? 165 O 1
   ATOM 2657 CB A VAL A 171 ? -8.63736 32.87178 -34.08760 0.601 43.80960 C ? A ? 165 CB 1
   ATOM 2658 CG1 A VAL A 171 ? -10.07926 33.40135 -34.09516 0.601 44.16828 C ? A ? 165 CG1 1
   ATOM 2659 CG2 A VAL A 171 ? -7.71376 33.90349 -33.48318 0.601 42.82770 C ? A ? 165 CG2 1
   ATOM 2660 N B VAL A 171 ? -7.36843 31.13152 -33.38011 0.399 43.39225 N ? A ? 165 N 1
   ATOM 2661 CA B VAL A 171 ? -8.69727 31.72532 -33.25656 0.399 43.35713 C ? A ? 165 CA 1
   ATOM 2662 C B VAL A 171 ? -9.71892 30.67641 -33.68213 0.399 44.04760 C ? A ? 165 C 1
   ATOM 2663 O B VAL A 171 ? -9.40400 29.72090 -34.39185 0.399 44.02624 O ? A ? 165 O 1
   ATOM 2664 CB B VAL A 171 ? -8.83118 33.01923 -34.09615 0.399 43.88374 C ? A ? 165 CB 1
   ATOM 2665 CG1 B VAL A 171 ? -10.12142 33.79205 -33.74212 0.399 44.39353 C ? A ? 165 CG1 1
   ATOM 2666 CG2 B VAL A 171 ? -7.61365 33.89836 -33.89866 0.399 43.02332 C ? A ? 165 CG2 1
   ATOM 2667 N A GLU A 172 ? -10.72672 30.49780 -33.22621 0.601 44.53406 N ? A ? 166 N 1
   ATOM 2668 CA A GLU A 172 ? -11.67611 29.43169 -33.53118 0.601 44.85102 C ? A ? 166 CA 1
   ATOM 2669 C A GLU A 172 ? -12.18439 29.47558 -34.96052 0.601 46.24231 C ? A ? 166 C 1
   ATOM 2670 O A GLU A 172 ? -12.74773 28.47378 -35.42761 0.601 46.25160 O ? A ? 166 O 1
   ATOM 2671 CB A GLU A 172 ? -12.84691 29.46383 -32.54897 0.601 44.94404 C ? A ? 166 CB 1
   ATOM 2672 CG A GLU A 172 ? -12.52375 28.71074 -31.22987 0.601 44.23612 C ? A ? 166 CG 1
   ATOM 2673 CD A GLU A 172 ? -13.44263 29.11146 -30.08514 0.601 44.17019 C ? A ? 166 CD 1
   ATOM 2674 OE1 A GLU A 172 ? -14.09227 30.17884 -30.20443 0.601 45.16573 O ? A ? 166 OE1 1
   ATOM 2675 OE2 A GLU A 172 ? -13.51841 28.36755 -29.07091 0.601 45.63392 O ? A ? 166 OE2 1
   ATOM 2676 N B GLU A 172 ? -10.96902 30.84586 -33.24998 0.399 44.27884 N ? A ? 166 N 1
   ATOM 2677 CA B GLU A 172 ? -11.94621 29.79212 -33.48057 0.399 44.68150 C ? A ? 166 CA 1
   ATOM 2678 C B GLU A 172 ? -12.63709 29.88268 -34.83101 0.399 45.60600 C ? A ? 166 C 1
   ATOM 2679 O B GLU A 172 ? -13.63140 29.17333 -35.05520 0.399 46.08970 O ? A ? 166 O 1
   ATOM 2680 CB B GLU A 172 ? -12.96286 29.75179 -32.33144 0.399 44.68629 C ? A ? 166 CB 1
   ATOM 2681 CG B GLU A 172 ? -12.43298 28.81751 -31.20799 0.399 44.28981 C ? A ? 166 CG 1
   ATOM 2682 CD B GLU A 172 ? -13.15587 28.91540 -29.86768 0.399 44.14994 C ? A ? 166 CD 1
   ATOM 2683 OE1 B GLU A 172 ? -13.78292 29.95948 -29.55888 0.399 44.27151 O ? A ? 166 OE1 1
   ATOM 2684 OE2 B GLU A 172 ? -13.06148 27.92608 -29.10121 0.399 44.57228 O ? A ? 166 OE2 1
   ATOM 2685 N A ASP A 173 ? -11.99077 30.59271 -35.66328 0.601 45.70060 N ? A ? 167 N 1
   ATOM 2686 CA A ASP A 173 ? -12.37866 30.72471 -37.07022 0.601 46.19557 C ? A ? 167 CA 1
   ATOM 2687 C A ASP A 173 ? -11.26170 30.30987 -38.01395 0.601 46.34087 C ? A ? 167 C 1
   ATOM 2688 O A ASP A 173 ? -11.36624 30.52791 -39.22523 0.601 46.46441 O ? A ? 167 O 1
   ATOM 2689 CB A ASP A 173 ? -12.80918 32.16292 -37.36782 0.601 46.22936 C ? A ? 167 CB 1
   ATOM 2690 CG A ASP A 173 ? -11.62647 33.10279 -37.57378 0.601 45.88398 C ? A ? 167 CG 1
   ATOM 2691 OD1 A ASP A 173 ? -10.48661 32.75089 -37.19778 0.601 45.51240 O ? A ? 167 OD1 1
   ATOM 2692 OD2 A ASP A 173 ? -11.83542 34.20484 -38.11868 0.601 46.56618 O ? A ? 167 OD2 1
   ATOM 2693 N B ASP A 173 ? -12.11303 30.66927 -35.76938 0.399 45.65589 N ? A ? 167 N 1
   ATOM 2694 CA B ASP A 173 ? -12.49657 30.53182 -37.17021 0.399 46.18652 C ? A ? 167 CA 1
   ATOM 2695 C B ASP A 173 ? -11.38442 29.93457 -38.01914 0.399 46.52663 C ? A ? 167 C 1
   ATOM 2696 O B ASP A 173 ? -11.62592 29.60797 -39.18913 0.399 46.64288 O ? A ? 167 O 1
   ATOM 2697 CB B ASP A 173 ? -12.93802 31.86797 -37.76467 0.399 46.13427 C ? A ? 167 CB 1
   ATOM 2698 CG B ASP A 173 ? -12.10833 33.02928 -37.26113 0.399 45.64812 C ? A ? 167 CG 1
   ATOM 2699 OD1 B ASP A 173 ? -10.86382 32.89044 -37.23127 0.399 45.68822 O ? A ? 167 OD1 1
   ATOM 2700 OD2 B ASP A 173 ? -12.70732 34.06756 -36.91891 0.399 46.48317 O ? A ? 167 OD2 1
   ATOM 2701 N . GLY A 174 ? -10.18481 29.75482 -37.47134 1.000 44.62945 N ? A ? 168 N 1
   ATOM 2702 CA . GLY A 174 ? -9.09260 29.22254 -38.24422 1.000 45.59815 C ? A ? 168 CA 1
   ATOM 2703 C . GLY A 174 ? -7.97815 30.19062 -38.49763 1.000 44.48548 C ? A ? 168 C 1
   ATOM 2704 O . GLY A 174 ? -6.92878 29.77420 -39.02106 1.000 45.96875 O ? A ? 168 O 1
   ATOM 2705 N A SER A 175 ? -8.16096 31.46429 -38.16374 0.505 44.59947 N ? A ? 169 N 1
   ATOM 2706 CA A SER A 175 ? -7.06452 32.41794 -38.20398 0.505 43.77775 C ? A ? 169 CA 1
   ATOM 2707 C A SER A 175 ? -6.27911 32.30081 -36.90082 0.505 43.13079 C ? A ? 169 C 1
   ATOM 2708 O A SER A 175 ? -6.55353 31.44221 -36.06161 0.505 42.20025 O ? A ? 169 O 1
   ATOM 2709 CB A SER A 175 ? -7.58366 33.82756 -38.42737 0.505 43.99655 C ? A ? 169 CB 1
   ATOM 2710 OG A SER A 175 ? -8.31248 34.30018 -37.30059 0.505 44.34821 O ? A ? 169 OG 1
   ATOM 2711 N B SER A 175 ? -8.13925 31.45685 -38.12010 0.495 44.60469 N ? A ? 169 N 1
   ATOM 2712 CA B SER A 175 ? -7.07128 32.43570 -38.26237 0.495 43.78576 C ? A ? 169 CA 1
   ATOM 2713 C B SER A 175 ? -6.11412 32.33278 -37.07581 0.495 43.13217 C ? A ? 169 C 1
   ATOM 2714 O B SER A 175 ? -6.25984 31.47360 -36.20442 0.495 42.46340 O ? A ? 169 O 1
   ATOM 2715 CB B SER A 175 ? -7.64981 33.83442 -38.37957 0.495 43.99222 C ? A ? 169 CB 1
   ATOM 2716 OG B SER A 175 ? -8.41132 34.16892 -37.22706 0.495 44.36361 O ? A ? 169 OG 1
   ATOM 2717 N A VAL A 176 ? -5.32077 33.20119 -36.70509 0.505 43.21136 N ? A ? 170 N 1
   ATOM 2718 CA A VAL A 176 ? -4.39862 33.17589 -35.57997 0.505 41.56773 C ? A ? 170 CA 1
   ATOM 2719 C A VAL A 176 ? -4.36908 34.57614 -34.98787 0.505 42.52950 C ? A ? 170 C 1
   ATOM 2720 O A VAL A 176 ? -4.58886 35.56596 -35.68711 0.505 41.48921 O ? A ? 170 O 1
   ATOM 2721 CB A VAL A 176 ? -2.98882 32.70416 -36.02133 0.505 41.96167 C ? A ? 170 CB 1
   ATOM 2722 CG1 A VAL A 176 ? -1.90170 33.16416 -35.07283 0.505 41.78727 C ? A ? 170 CG1 1
   ATOM 2723 CG2 A VAL A 176 ? -2.93835 31.17804 -36.11879 0.505 41.93432 C ? A ? 170 CG2 1
   ATOM 2724 N B VAL A 176 ? -5.15372 33.26107 -37.01565 0.495 43.33874 N ? A ? 170 N 1
   ATOM 2725 CA B VAL A 176 ? -4.06947 33.27589 -36.03724 0.495 41.49032 C ? A ? 170 CA 1
   ATOM 2726 C B VAL A 176 ? -3.95738 34.68330 -35.47413 0.495 42.31910 C ? A ? 170 C 1
   ATOM 2727 O B VAL A 176 ? -3.87554 35.64702 -36.23798 0.495 41.96312 O ? A ? 170 O 1
   ATOM 2728 CB B VAL A 176 ? -2.72753 32.86973 -36.67003 0.495 41.91039 C ? A ? 170 CB 1
   ATOM 2729 CG1 B VAL A 176 ? -1.67934 32.71842 -35.61562 0.495 41.59131 C ? A ? 170 CG1 1
   ATOM 2730 CG2 B VAL A 176 ? -2.86185 31.57388 -37.46987 0.495 42.22153 C ? A ? 170 CG2 1
   ATOM 2731 N A GLN A 177 ? -4.13918 34.64975 -33.68003 0.505 41.52233 N ? A ? 171 N 1
   ATOM 2732 CA A GLN A 177 ? -4.04238 35.90021 -32.93363 0.505 41.51351 C ? A ? 171 CA 1
   ATOM 2733 C A GLN A 177 ? -2.60146 36.01276 -32.43706 0.505 41.35890 C ? A ? 171 C 1
   ATOM 2734 O A GLN A 177 ? -2.16762 35.19928 -31.61973 0.505 39.59048 O ? A ? 171 O 1
   ATOM 2735 CB A GLN A 177 ? -5.03285 35.88139 -31.77391 0.505 41.26753 C ? A ? 171 CB 1
   ATOM 2736 CG A GLN A 177 ? -4.89664 37.00499 -30.79378 0.505 41.24790 C ? A ? 171 CG 1
   ATOM 2737 CD A GLN A 177 ? -5.50892 38.26613 -31.32503 0.505 41.35548 C ? A ? 171 CD 1
   ATOM 2738 OE1 A GLN A 177 ? -6.71249 38.34255 -31.48019 0.505 42.59445 O ? A ? 171 OE1 1
   ATOM 2739 NE2 A GLN A 177 ? -4.68262 39.26316 -31.61331 0.505 42.06199 N ? A ? 171 NE2 1
   ATOM 2740 N B GLN A 177 ? -3.91558 34.80071 -34.14582 0.495 42.03938 N ? A ? 171 N 1
   ATOM 2741 CA B GLN A 177 ? -3.75306 36.08132 -33.46237 0.495 41.38272 C ? A ? 171 CA 1
   ATOM 2742 C B GLN A 177 ? -2.42936 36.05213 -32.70494 0.495 41.38320 C ? A ? 171 C 1
   ATOM 2743 O B GLN A 177 ? -2.24547 35.22778 -31.80244 0.495 39.71374 O ? A ? 171 O 1
   ATOM 2744 CB B GLN A 177 ? -4.92710 36.34271 -32.51943 0.495 40.84018 C ? A ? 171 CB 1
   ATOM 2745 CG B GLN A 177 ? -4.59768 37.13665 -31.26779 0.495 41.84948 C ? A ? 171 CG 1
   ATOM 2746 CD B GLN A 177 ? -4.82604 38.63151 -31.41733 0.495 41.74430 C ? A ? 171 CD 1
   ATOM 2747 OE1 B GLN A 177 ? -5.96557 39.08054 -31.52501 0.495 41.70263 O ? A ? 171 OE1 1
   ATOM 2748 NE2 B GLN A 177 ? -3.74072 39.40963 -31.40132 0.495 41.90234 N ? A ? 171 NE2 1
   ATOM 2749 N A LEU A 178 ? -1.86515 36.99187 -32.95825 0.505 40.95074 N ? A ? 172 N 1
   ATOM 2750 CA A LEU A 178 ? -0.48280 37.22325 -32.57512 0.505 41.12201 C ? A ? 172 CA 1
   ATOM 2751 C A LEU A 178 ? -0.39495 37.85057 -31.18891 0.505 40.87569 C ? A ? 172 C 1
   ATOM 2752 O A LEU A 178 ? -1.27150 38.61725 -30.77082 0.505 40.27959 O ? A ? 172 O 1
   ATOM 2753 CB A LEU A 178 ? 0.19426 38.14379 -33.58873 0.505 41.76303 C ? A ? 172 CB 1
   ATOM 2754 CG A LEU A 178 ? 1.39514 37.58265 -34.34212 0.505 41.55285 C ? A ? 172 CG 1
   ATOM 2755 CD1 A LEU A 178 ? 1.04065 36.20265 -34.88626 0.505 41.66831 C ? A ? 172 CD1 1
   ATOM 2756 CD2 A LEU A 178 ? 1.76612 38.50208 -35.48617 0.505 42.77571 C ? A ? 172 CD2 1
   ATOM 2757 N B LEU A 178 ? -1.51690 36.94152 -33.08673 0.495 40.61350 N ? A ? 172 N 1
   ATOM 2758 CA B LEU A 178 ? -0.18805 37.01838 -32.50778 0.495 41.07060 C ? A ? 172 CA 1
   ATOM 2759 C B LEU A 178 ? -0.18532 37.85652 -31.23986 0.495 40.89865 C ? A ? 172 C 1
   ATOM 2760 O B LEU A 178 ? -0.82101 38.91928 -31.17910 0.495 40.29253 O ? A ? 172 O 1
   ATOM 2761 CB B LEU A 178 ? 0.79201 37.61563 -33.51309 0.495 41.40446 C ? A ? 172 CB 1
   ATOM 2762 CG B LEU A 178 ? 0.88676 36.81139 -34.81135 0.495 41.76198 C ? A ? 172 CG 1
   ATOM 2763 CD1 B LEU A 178 ? 1.53326 37.62084 -35.92749 0.495 42.67920 C ? A ? 172 CD1 1
   ATOM 2764 CD2 B LEU A 178 ? 1.68554 35.53788 -34.54834 0.495 41.51317 C ? A ? 172 CD2 1
   ATOM 2765 N A ALA A 179 ? 0.69566 37.53881 -30.48135 0.505 40.00383 N ? A ? 173 N 1
   ATOM 2766 CA A ALA A 179 ? 0.98683 38.12683 -29.17042 0.505 39.15925 C ? A ? 173 CA 1
   ATOM 2767 C A ALA A 179 ? 2.48793 38.37454 -29.12472 0.505 38.63575 C ? A ? 173 C 1
   ATOM 2768 O A ALA A 179 ? 3.27129 37.42099 -29.06866 0.505 38.55340 O ? A ? 173 O 1
   ATOM 2769 CB A ALA A 179 ? 0.54719 37.21269 -28.02783 0.505 39.12249 C ? A ? 173 CB 1
   ATOM 2770 N B ALA A 179 ? 0.54959 37.37095 -30.23269 0.495 39.94967 N ? A ? 173 N 1
   ATOM 2771 CA B ALA A 179 ? 0.79236 38.07265 -28.97365 0.495 39.02821 C ? A ? 173 CA 1
   ATOM 2772 C B ALA A 179 ? 2.29457 38.28607 -28.87478 0.495 38.26794 C ? A ? 173 C 1
   ATOM 2773 O B ALA A 179 ? 3.05283 37.32641 -28.69085 0.495 38.09142 O ? A ? 173 O 1
   ATOM 2774 CB B ALA A 179 ? 0.27739 37.27222 -27.77805 0.495 39.07875 C ? A ? 173 CB 1
   ATOM 2775 N A ASP A 180 ? 2.88453 39.64102 -29.22598 0.505 37.30321 N ? A ? 174 N 1
   ATOM 2776 CA A ASP A 180 ? 4.28052 40.02118 -29.41603 0.505 38.59294 C ? A ? 174 CA 1
   ATOM 2777 C A ASP A 180 ? 4.87297 40.34054 -28.05241 0.505 37.66066 C ? A ? 174 C 1
   ATOM 2778 O A ASP A 180 ? 4.61595 41.41615 -27.50636 0.505 37.06796 O ? A ? 174 O 1
   ATOM 2779 CB A ASP A 180 ? 4.37984 41.23412 -30.34845 0.505 38.70234 C ? A ? 174 CB 1
   ATOM 2780 CG A ASP A 180 ? 5.80878 41.50917 -30.83551 0.505 37.78297 C ? A ? 174 CG 1
   ATOM 2781 OD1 A ASP A 180 ? 6.73508 40.69196 -30.59547 0.505 39.43814 O ? A ? 174 OD1 1
   ATOM 2782 OD2 A ASP A 180 ? 6.02167 42.57247 -31.47490 0.505 39.49174 O ? A ? 174 OD2 1
   ATOM 2783 N B ASP A 180 ? 2.72830 39.52264 -29.07519 0.495 37.28620 N ? A ? 174 N 1
   ATOM 2784 CA B ASP A 180 ? 4.14373 39.84468 -29.13650 0.495 38.38720 C ? A ? 174 CA 1
   ATOM 2785 C B ASP A 180 ? 4.65677 40.06323 -27.72094 0.495 37.80475 C ? A ? 174 C 1
   ATOM 2786 O B ASP A 180 ? 4.11290 40.89522 -26.99359 0.495 37.34666 O ? A ? 174 O 1
   ATOM 2787 CB B ASP A 180 ? 4.35401 41.10156 -29.98893 0.495 38.62372 C ? A ? 174 CB 1
   ATOM 2788 CG B ASP A 180 ? 5.81156 41.44572 -30.17135 0.495 38.13510 C ? A ? 174 CG 1
   ATOM 2789 OD1 B ASP A 180 ? 6.70904 40.59200 -29.90091 0.495 39.09198 O ? A ? 174 OD1 1
   ATOM 2790 OD2 B ASP A 180 ? 6.07899 42.59619 -30.57506 0.495 39.35658 O ? A ? 174 OD2 1
   ATOM 2791 N A HIS A 181 ? 5.69535 39.42718 -27.51871 0.505 37.84777 N ? A ? 175 N 1
   ATOM 2792 CA A HIS A 181 ? 6.25931 39.56552 -26.17584 0.505 36.36622 C ? A ? 175 CA 1
   ATOM 2793 C A HIS A 181 ? 7.63065 40.24355 -26.22420 0.505 37.41095 C ? A ? 175 C 1
   ATOM 2794 O A HIS A 181 ? 8.44664 39.91399 -27.08549 0.505 37.54413 O ? A ? 175 O 1
   ATOM 2795 CB A HIS A 181 ? 6.43166 38.19038 -25.51515 0.505 37.31673 C ? A ? 175 CB 1
   ATOM 2796 CG A HIS A 181 ? 5.16838 37.41904 -25.30770 0.505 35.99852 C ? A ? 175 CG 1
   ATOM 2797 ND1 A HIS A 181 ? 4.19143 37.29140 -26.27409 0.505 36.61744 N ? A ? 175 ND1 1
   ATOM 2798 CD2 A HIS A 181 ? 4.75719 36.67637 -24.25351 0.505 36.07587 C ? A ? 175 CD2 1
   ATOM 2799 CE1 A HIS A 181 ? 3.22034 36.52683 -25.80922 0.505 36.91678 C ? A ? 175 CE1 1
   ATOM 2800 NE2 A HIS A 181 ? 3.54344 36.13467 -24.58769 0.505 36.13791 N ? A ? 175 NE2 1
   ATOM 2801 N B HIS A 181 ? 5.71911 39.34215 -27.34543 0.495 37.93979 N ? A ? 175 N 1
   ATOM 2802 CA B HIS A 181 ? 6.27213 39.35747 -25.99270 0.495 36.34579 C ? A ? 175 CA 1
   ATOM 2803 C B HIS A 181 ? 7.61672 40.08435 -25.96232 0.495 37.29504 C ? A ? 175 C 1
   ATOM 2804 O B HIS A 181 ? 8.52804 39.69642 -26.69457 0.495 37.57192 O ? A ? 175 O 1
   ATOM 2805 CB B HIS A 181 ? 6.51437 37.92430 -25.48791 0.495 37.27663 C ? A ? 175 CB 1
   ATOM 2806 CG B HIS A 181 ? 5.31335 37.22850 -24.93681 0.495 35.77908 C ? A ? 175 CG 1
   ATOM 2807 ND1 B HIS A 181 ? 4.22394 36.89025 -25.70872 0.495 36.81867 N ? A ? 175 ND1 1
   ATOM 2808 CD2 B HIS A 181 ? 5.07306 36.72232 -23.70375 0.495 36.06788 C ? A ? 175 CD2 1
   ATOM 2809 CE1 B HIS A 181 ? 3.34860 36.23591 -24.96598 0.495 36.52909 C ? A ? 175 CE1 1
   ATOM 2810 NE2 B HIS A 181 ? 3.83411 36.13118 -23.74199 0.495 34.31997 N ? A ? 175 NE2 1
   ATOM 2811 N A TYR A 182 ? 7.87273 41.20557 -25.30480 0.505 36.25445 N ? A ? 176 N 1
   ATOM 2812 CA A TYR A 182 ? 9.21975 41.64506 -24.92922 0.505 36.65289 C ? A ? 176 CA 1
   ATOM 2813 C A TYR A 182 ? 9.37178 41.42192 -23.43442 0.505 36.17062 C ? A ? 176 C 1
   ATOM 2814 O A TYR A 182 ? 8.43580 41.66973 -22.68015 0.505 36.89207 O ? A ? 176 O 1
   ATOM 2815 CB A TYR A 182 ? 9.49958 43.12864 -25.26431 0.505 37.65110 C ? A ? 176 CB 1
   ATOM 2816 CG A TYR A 182 ? 9.91542 43.34959 -26.69778 0.505 38.30904 C ? A ? 176 CG 1
   ATOM 2817 CD1 A TYR A 182 ? 8.97196 43.26328 -27.72919 0.505 38.23756 C ? A ? 176 CD1 1
   ATOM 2818 CD2 A TYR A 182 ? 11.23376 43.60239 -27.03609 0.505 37.82122 C ? A ? 176 CD2 1
   ATOM 2819 CE1 A TYR A 182 ? 9.33095 43.43227 -29.04614 0.505 38.91367 C ? A ? 176 CE1 1
   ATOM 2820 CE2 A TYR A 182 ? 11.60564 43.77582 -28.36068 0.505 39.47353 C ? A ? 176 CE2 1
   ATOM 2821 CZ A TYR A 182 ? 10.65470 43.67518 -29.36011 0.505 38.89862 C ? A ? 176 CZ 1
   ATOM 2822 OH A TYR A 182 ? 10.99740 43.84900 -30.68103 0.505 39.57590 O ? A ? 176 OH 1
   ATOM 2823 N B TYR A 182 ? 7.75481 41.11427 -25.10292 0.495 36.20057 N ? A ? 176 N 1
   ATOM 2824 CA B TYR A 182 ? 9.06220 41.65271 -24.71861 0.495 36.63925 C ? A ? 176 CA 1
   ATOM 2825 C B TYR A 182 ? 9.25622 41.40115 -23.23477 0.495 36.07833 C ? A ? 176 C 1
   ATOM 2826 O B TYR A 182 ? 8.37842 41.72794 -22.43825 0.495 36.94255 O ? A ? 176 O 1
   ATOM 2827 CB B TYR A 182 ? 9.20388 43.15490 -25.00757 0.495 36.98491 C ? A ? 176 CB 1
   ATOM 2828 CG B TYR A 182 ? 9.36900 43.44997 -26.47125 0.495 38.53724 C ? A ? 176 CG 1
   ATOM 2829 CD1 B TYR A 182 ? 8.25389 43.55541 -27.30148 0.495 37.11060 C ? A ? 176 CD1 1
   ATOM 2830 CD2 B TYR A 182 ? 10.63188 43.59175 -27.03674 0.495 37.52526 C ? A ? 176 CD2 1
   ATOM 2831 CE1 B TYR A 182 ? 8.38929 43.79664 -28.65730 0.495 38.42827 C ? A ? 176 CE1 1
   ATOM 2832 CE2 B TYR A 182 ? 10.77150 43.82729 -28.39338 0.495 38.68457 C ? A ? 176 CE2 1
   ATOM 2833 CZ B TYR A 182 ? 9.63887 43.93234 -29.19099 0.495 38.86668 C ? A ? 176 CZ 1
   ATOM 2834 OH B TYR A 182 ? 9.76949 44.17665 -30.52886 0.495 39.13921 O ? A ? 176 OH 1
   ATOM 2835 N A GLN A 183 ? 10.55207 40.97910 -23.00101 0.505 37.12300 N ? A ? 177 N 1
   ATOM 2836 CA A GLN A 183 ? 10.71024 40.40269 -21.66743 0.505 36.06991 C ? A ? 177 CA 1
   ATOM 2837 C A GLN A 183 ? 12.07914 40.74677 -21.09911 0.505 37.78980 C ? A ? 177 C 1
   ATOM 2838 O A GLN A 183 ? 13.08036 40.60532 -21.79361 0.505 38.01888 O ? A ? 177 O 1
   ATOM 2839 CB A GLN A 183 ? 10.56037 38.87682 -21.72102 0.505 36.42347 C ? A ? 177 CB 1
   ATOM 2840 CG A GLN A 183 ? 10.91185 38.16369 -20.44541 0.505 36.08796 C ? A ? 177 CG 1
   ATOM 2841 CD A GLN A 183 ? 11.02320 36.66257 -20.63269 0.505 36.56440 C ? A ? 177 CD 1
   ATOM 2842 OE1 A GLN A 183 ? 10.24603 36.05433 -21.37147 0.505 34.54173 O ? A ? 177 OE1 1
   ATOM 2843 NE2 A GLN A 183 ? 11.99941 36.05574 -19.95889 0.505 35.23409 N ? A ? 177 NE2 1
   ATOM 2844 N B GLN A 183 ? 10.41218 40.85433 -22.86681 0.495 37.10226 N ? A ? 177 N 1
   ATOM 2845 CA B GLN A 183 ? 10.66765 40.30265 -21.54127 0.495 36.05589 C ? A ? 177 CA 1
   ATOM 2846 C B GLN A 183 ? 11.98214 40.86478 -21.02272 0.495 37.61128 C ? A ? 177 C 1
   ATOM 2847 O B GLN A 183 ? 12.89623 41.11064 -21.80706 0.495 37.76090 O ? A ? 177 O 1
   ATOM 2848 CB B GLN A 183 ? 10.75204 38.74832 -21.59372 0.495 36.38379 C ? A ? 177 CB 1
   ATOM 2849 CG B GLN A 183 ? 11.03145 38.04004 -20.27097 0.495 36.07081 C ? A ? 177 CG 1
   ATOM 2850 CD B GLN A 183 ? 11.24656 36.52876 -20.43933 0.495 36.47539 C ? A ? 177 CD 1
   ATOM 2851 OE1 B GLN A 183 ? 10.99450 35.96588 -21.50025 0.495 34.95537 O ? A ? 177 OE1 1
   ATOM 2852 NE2 B GLN A 183 ? 11.69471 35.87403 -19.38063 0.495 34.97963 N ? A ? 177 NE2 1
   ATOM 2853 N A GLN A 184 ? 12.11721 41.16362 -19.83160 0.505 37.51437 N ? A ? 178 N 1
   ATOM 2854 CA A GLN A 184 ? 13.34802 41.55736 -19.16585 0.505 37.82317 C ? A ? 178 CA 1
   ATOM 2855 C A GLN A 184 ? 13.39841 40.85788 -17.81758 0.505 37.76003 C ? A ? 178 C 1
   ATOM 2856 O A GLN A 184 ? 12.39789 40.82650 -17.09996 0.505 37.88388 O ? A ? 178 O 1
   ATOM 2857 CB A GLN A 184 ? 13.41069 43.12172 -19.01665 0.505 39.42749 C ? A ? 178 CB 1
   ATOM 2858 CG A GLN A 184 ? 13.37927 43.85559 -20.39202 0.505 39.43685 C ? A ? 178 CG 1
   ATOM 2859 CD A GLN A 184 ? 13.04113 45.35371 -20.32704 0.505 41.34036 C ? A ? 178 CD 1
   ATOM 2860 OE1 A GLN A 184 ? 13.92589 46.20246 -20.37414 0.505 43.57460 O ? A ? 178 OE1 1
   ATOM 2861 NE2 A GLN A 184 ? 11.75484 45.67849 -20.24657 0.505 40.31457 N ? A ? 178 NE2 1
   ATOM 2862 N B GLN A 184 ? 12.05723 41.09251 -19.70719 0.495 37.77662 N ? A ? 178 N 1
   ATOM 2863 CA B GLN A 184 ? 13.28551 41.53325 -19.06159 0.495 37.82027 C ? A ? 178 CA 1
   ATOM 2864 C B GLN A 184 ? 13.29104 40.92848 -17.66598 0.495 37.65475 C ? A ? 178 C 1
   ATOM 2865 O B GLN A 184 ? 12.30673 41.06513 -16.93087 0.495 37.70211 O ? A ? 178 O 1
   ATOM 2866 CB B GLN A 184 ? 13.37883 43.09243 -19.03848 0.495 39.43018 C ? A ? 178 CB 1
   ATOM 2867 CG B GLN A 184 ? 12.68624 43.79618 -17.87471 0.495 38.68198 C ? A ? 178 CG 1
   ATOM 2868 CD B GLN A 184 ? 12.14308 45.22956 -18.14722 0.495 40.51535 C ? A ? 178 CD 1
   ATOM 2869 OE1 B GLN A 184 ? 11.76107 45.60546 -19.28872 0.495 40.67891 O ? A ? 178 OE1 1
   ATOM 2870 NE2 B GLN A 184 ? 12.06152 46.01651 -17.06922 0.495 40.77857 N ? A ? 178 NE2 1
   ATOM 2871 N A ASN A 185 ? 14.55961 40.29760 -17.46475 0.505 38.10841 N ? A ? 179 N 1
   ATOM 2872 CA A ASN A 185 ? 14.73021 39.60939 -16.19323 0.505 38.60848 C ? A ? 179 CA 1
   ATOM 2873 C A ASN A 185 ? 15.92417 40.21139 -15.46129 0.505 39.34393 C ? A ? 179 C 1
   ATOM 2874 O A ASN A 185 ? 17.02097 40.25631 -16.01575 0.505 39.86845 O ? A ? 179 O 1
   ATOM 2875 CB A ASN A 185 ? 14.96272 38.09726 -16.38867 0.505 38.73247 C ? A ? 179 CB 1
   ATOM 2876 CG A ASN A 185 ? 13.68137 37.31522 -16.65556 0.505 37.42938 C ? A ? 179 CG 1
   ATOM 2877 OD1 A ASN A 185 ? 12.91562 37.63255 -17.56127 0.505 37.14817 O ? A ? 179 OD1 1
   ATOM 2878 ND2 A ASN A 185 ? 13.44415 36.28231 -15.85920 0.505 35.95591 N ? A ? 179 ND2 1
   ATOM 2879 N B ASN A 185 ? 14.37792 40.23429 -17.30901 0.495 38.08506 N ? A ? 179 N 1
   ATOM 2880 CA B ASN A 185 ? 14.52419 39.64623 -15.98367 0.495 38.49439 C ? A ? 179 CA 1
   ATOM 2881 C B ASN A 185 ? 15.76488 40.24002 -15.32535 0.495 39.26239 C ? A ? 179 C 1
   ATOM 2882 O B ASN A 185 ? 16.72242 40.57722 -16.02001 0.495 39.97001 O ? A ? 179 O 1
   ATOM 2883 CB B ASN A 185 ? 14.69050 38.10894 -16.01805 0.495 38.53319 C ? A ? 179 CB 1
   ATOM 2884 CG B ASN A 185 ? 13.68300 37.40676 -16.90651 0.495 37.44121 C ? A ? 179 CG 1
   ATOM 2885 OD1 B ASN A 185 ? 13.47668 37.79769 -18.05122 0.495 37.51427 O ? A ? 179 OD1 1
   ATOM 2886 ND2 B ASN A 185 ? 13.06659 36.34058 -16.38859 0.495 37.62693 N ? A ? 179 ND2 1
   ATOM 2887 N A THR A 186 ? 15.72028 40.66143 -14.21899 0.505 39.08010 N ? A ? 180 N 1
   ATOM 2888 CA A THR A 186 ? 16.80564 41.26200 -13.45483 0.505 40.32753 C ? A ? 180 CA 1
   ATOM 2889 C A THR A 186 ? 16.89449 40.62258 -12.07509 0.505 39.73882 C ? A ? 180 C 1
   ATOM 2890 O A THR A 186 ? 15.87089 40.33875 -11.45464 0.505 40.02212 O ? A ? 180 O 1
   ATOM 2891 CB A THR A 186 ? 16.62573 42.78770 -13.32038 0.505 40.73811 C ? A ? 180 CB 1
   ATOM 2892 OG1 A THR A 186 ? 15.31993 43.08158 -12.81523 0.505 39.15173 O ? A ? 180 OG1 1
   ATOM 2893 CG2 A THR A 186 ? 16.75347 43.45404 -14.67249 0.505 42.22035 C ? A ? 180 CG2 1
   ATOM 2894 N B THR A 186 ? 15.73448 40.39062 -13.99810 0.495 38.99541 N ? A ? 180 N 1
   ATOM 2895 CA B THR A 186 ? 16.85703 40.88667 -13.20971 0.495 40.57125 C ? A ? 180 CA 1
   ATOM 2896 C B THR A 186 ? 16.93782 40.13260 -11.88094 0.495 39.73884 C ? A ? 180 C 1
   ATOM 2897 O B THR A 186 ? 15.91369 39.72532 -11.32872 0.495 39.08091 O ? A ? 180 O 1
   ATOM 2898 CB B THR A 186 ? 16.75582 42.39897 -12.92177 0.495 40.47702 C ? A ? 180 CB 1
   ATOM 2899 OG1 B THR A 186 ? 15.93223 42.59232 -11.77809 0.495 39.92898 O ? A ? 180 OG1 1
   ATOM 2900 CG2 B THR A 186 ? 16.14434 43.18887 -14.10553 0.495 40.72365 C ? A ? 180 CG2 1
   ATOM 2901 N A PRO A 187 ? 18.10153 40.36691 -11.57477 0.505 41.07980 N ? A ? 181 N 1
   ATOM 2902 CA A PRO A 187 ? 18.22535 39.70746 -10.26670 0.505 41.61099 C ? A ? 181 CA 1
   ATOM 2903 C A PRO A 187 ? 17.65836 40.58385 -9.15504 0.505 41.56269 C ? A ? 181 C 1
   ATOM 2904 O A PRO A 187 ? 17.77444 41.80916 -9.19000 0.505 41.33649 O ? A ? 181 O 1
   ATOM 2905 CB A PRO A 187 ? 19.73922 39.51066 -10.10402 0.505 42.70593 C ? A ? 181 CB 1
   ATOM 2906 CG A PRO A 187 ? 20.31493 39.71421 -11.46460 0.505 43.40288 C ? A ? 181 CG 1
   ATOM 2907 CD A PRO A 187 ? 19.40455 40.66305 -12.18139 0.505 42.26706 C ? A ? 181 CD 1
   ATOM 2908 N B PRO A 187 ? 18.14049 39.92080 -11.35352 0.495 41.05505 N ? A ? 181 N 1
   ATOM 2909 CA B PRO A 187 ? 18.25513 39.19261 -10.08001 0.495 41.39294 C ? A ? 181 CA 1
   ATOM 2910 C B PRO A 187 ? 17.67261 39.99950 -8.92386 0.495 41.77498 C ? A ? 181 C 1
   ATOM 2911 O B PRO A 187 ? 17.62897 41.23421 -8.95450 0.495 41.15062 O ? A ? 181 O 1
   ATOM 2912 CB B PRO A 187 ? 19.76914 38.99674 -9.91928 0.495 42.53562 C ? A ? 181 CB 1
   ATOM 2913 CG B PRO A 187 ? 20.37839 40.10925 -10.72232 0.495 42.98616 C ? A ? 181 CG 1
   ATOM 2914 CD B PRO A 187 ? 19.44689 40.33347 -11.88458 0.495 42.34569 C ? A ? 181 CD 1
   ATOM 2915 N A ILE A 188 ? 17.01608 39.94369 -8.17321 0.505 41.57137 N ? A ? 182 N 1
   ATOM 2916 CA A ILE A 188 ? 16.63597 40.66982 -6.96445 0.505 42.55729 C ? A ? 182 CA 1
   ATOM 2917 C A ILE A 188 ? 17.86190 40.88961 -6.07947 0.505 44.16150 C ? A ? 182 C 1
   ATOM 2918 O A ILE A 188 ? 17.95703 41.90204 -5.37692 0.505 44.56414 O ? A ? 182 O 1
   ATOM 2919 CB A ILE A 188 ? 15.52006 39.92595 -6.20558 0.505 41.37599 C ? A ? 182 CB 1
   ATOM 2920 CG1 A ILE A 188 ? 14.25746 39.80759 -7.07497 0.505 40.53102 C ? A ? 182 CG1 1
   ATOM 2921 CG2 A ILE A 188 ? 15.18613 40.64897 -4.89968 0.505 42.36149 C ? A ? 182 CG2 1
   ATOM 2922 CD1 A ILE A 188 ? 13.18752 38.89507 -6.50638 0.505 39.35054 C ? A ? 182 CD1 1
   ATOM 2923 N B ILE A 188 ? 17.18833 39.28038 -7.91156 0.495 41.57889 N ? A ? 182 N 1
   ATOM 2924 CA B ILE A 188 ? 16.73178 39.90394 -6.66643 0.495 41.96645 C ? A ? 182 CA 1
   ATOM 2925 C B ILE A 188 ? 17.88665 40.09236 -5.67994 0.495 43.72106 C ? A ? 182 C 1
   ATOM 2926 O B ILE A 188 ? 17.96290 41.11179 -4.99010 0.495 44.57204 O ? A ? 182 O 1
   ATOM 2927 CB B ILE A 188 ? 15.59074 39.07255 -6.03537 0.495 41.41944 C ? A ? 182 CB 1
   ATOM 2928 CG1 B ILE A 188 ? 14.28372 39.22742 -6.82818 0.495 40.58043 C ? A ? 182 CG1 1
   ATOM 2929 CG2 B ILE A 188 ? 15.35891 39.48019 -4.58625 0.495 41.73538 C ? A ? 182 CG2 1
   ATOM 2930 CD1 B ILE A 188 ? 13.15471 38.32855 -6.33905 0.495 39.24079 C ? A ? 182 CD1 1
   ATOM 2931 N A GLY A 189 ? 18.81721 39.96624 -6.11796 0.505 44.49046 N ? A ? 183 N 1
   ATOM 2932 CA A GLY A 189 ? 19.98309 40.01946 -5.26669 0.505 47.11690 C ? A ? 183 CA 1
   ATOM 2933 C A GLY A 189 ? 21.15227 40.69593 -5.94501 0.505 48.57135 C ? A ? 183 C 1
   ATOM 2934 O A GLY A 189 ? 21.02711 41.34854 -6.98424 0.505 47.55895 O ? A ? 183 O 1
   ATOM 2935 N B GLY A 189 ? 18.79021 39.11001 -5.59134 0.495 44.74748 N ? A ? 183 N 1
   ATOM 2936 CA B GLY A 189 ? 19.95157 39.18716 -4.72836 0.495 46.99751 C ? A ? 183 CA 1
   ATOM 2937 C B GLY A 189 ? 21.13307 39.87900 -5.38181 0.495 49.02766 C ? A ? 183 C 1
   ATOM 2938 O B GLY A 189 ? 21.12161 40.23286 -6.55922 0.495 47.69912 O ? A ? 183 O 1
   ATOM 2939 N A ASP A 190 ? 22.32135 40.52531 -5.33522 0.505 51.05218 N ? A ? 184 N 1
   ATOM 2940 CA A ASP A 190 ? 23.51579 41.19925 -5.80288 0.505 52.35488 C ? A ? 184 CA 1
   ATOM 2941 C A ASP A 190 ? 24.67650 40.26348 -6.09211 0.505 52.83290 C ? A ? 184 C 1
   ATOM 2942 O A ASP A 190 ? 25.61129 40.67583 -6.78904 0.505 53.16923 O ? A ? 184 O 1
   ATOM 2943 CB A ASP A 190 ? 23.96248 42.25430 -4.77833 0.505 53.20101 C ? A ? 184 CB 1
   ATOM 2944 CG A ASP A 190 ? 23.99532 43.64357 -5.36089 0.505 54.80808 C ? A ? 184 CG 1
   ATOM 2945 OD1 A ASP A 190 ? 23.74813 43.76508 -6.57862 0.505 54.89117 O ? A ? 184 OD1 1
   ATOM 2946 OD2 A ASP A 190 ? 24.26688 44.61073 -4.60861 0.505 56.37875 O ? A ? 184 OD2 1
   ATOM 2947 N B ASP A 190 ? 22.18338 40.07803 -4.57933 0.495 50.88899 N ? A ? 184 N 1
   ATOM 2948 CA B ASP A 190 ? 23.41498 40.72251 -5.02154 0.495 52.16267 C ? A ? 184 CA 1
   ATOM 2949 C B ASP A 190 ? 24.54157 39.73125 -5.27338 0.495 52.74415 C ? A ? 184 C 1
   ATOM 2950 O B ASP A 190 ? 25.71407 40.12393 -5.25323 0.495 52.95414 O ? A ? 184 O 1
   ATOM 2951 CB B ASP A 190 ? 23.91071 41.74669 -3.99601 0.495 52.83057 C ? A ? 184 CB 1
   ATOM 2952 CG B ASP A 190 ? 22.86994 42.77101 -3.61256 0.495 53.65213 C ? A ? 184 CG 1
   ATOM 2953 OD1 B ASP A 190 ? 21.88542 42.93753 -4.35081 0.495 52.61070 O ? A ? 184 OD1 1
   ATOM 2954 OD2 B ASP A 190 ? 23.05977 43.43327 -2.56522 0.495 54.64078 O ? A ? 184 OD2 1
   ATOM 2955 N A GLY A 191 ? 24.64389 39.02268 -5.60468 0.505 52.82334 N ? A ? 185 N 1
   ATOM 2956 CA A GLY A 191 ? 25.76644 38.11960 -5.72385 0.505 52.60369 C ? A ? 185 CA 1
   ATOM 2957 C A GLY A 191 ? 26.04219 37.66654 -7.14717 0.505 52.75534 C ? A ? 185 C 1
   ATOM 2958 O A GLY A 191 ? 25.70597 38.34736 -8.12961 0.505 52.37064 O ? A ? 185 O 1
   ATOM 2959 N B GLY A 191 ? 24.22887 38.45481 -5.46579 0.495 52.41481 N ? A ? 185 N 1
   ATOM 2960 CA B GLY A 191 ? 25.25777 37.49398 -5.78749 0.495 52.69411 C ? A ? 185 CA 1
   ATOM 2961 C B GLY A 191 ? 25.64276 37.60043 -7.25068 0.495 52.58221 C ? A ? 185 C 1
   ATOM 2962 O B GLY A 191 ? 24.84647 38.04685 -8.08632 0.495 52.32428 O ? A ? 185 O 1
   ATOM 2963 N A PRO A 192 ? 26.67454 36.49576 -7.28312 0.505 52.49757 N ? A ? 186 N 1
   ATOM 2964 CA A PRO A 192 ? 27.11211 36.03874 -8.61340 0.505 52.01149 C ? A ? 186 CA 1
   ATOM 2965 C A PRO A 192 ? 26.00223 35.30894 -9.36708 0.505 50.81918 C ? A ? 186 C 1
   ATOM 2966 O A PRO A 192 ? 25.31105 34.44825 -8.81357 0.505 50.29177 O ? A ? 186 O 1
   ATOM 2967 CB A PRO A 192 ? 28.28850 35.10614 -8.30020 0.505 52.53192 C ? A ? 186 CB 1
   ATOM 2968 CG A PRO A 192 ? 28.01964 34.60912 -6.90377 0.505 53.41402 C ? A ? 186 CG 1
   ATOM 2969 CD A PRO A 192 ? 27.20234 35.65936 -6.19043 0.505 53.08643 C ? A ? 186 CD 1
   ATOM 2970 N B PRO A 192 ? 26.88193 37.23465 -7.59173 0.495 52.69382 N ? A ? 186 N 1
   ATOM 2971 CA B PRO A 192 ? 27.22886 37.10616 -9.01310 0.495 51.97208 C ? A ? 186 CA 1
   ATOM 2972 C B PRO A 192 ? 26.27794 36.14381 -9.71762 0.495 50.89772 C ? A ? 186 C 1
   ATOM 2973 O B PRO A 192 ? 25.80788 35.16193 -9.13764 0.495 50.83483 O ? A ? 186 O 1
   ATOM 2974 CB B PRO A 192 ? 28.66525 36.57752 -8.97373 0.495 52.48931 C ? A ? 186 CB 1
   ATOM 2975 CG B PRO A 192 ? 29.22161 37.18462 -7.70931 0.495 53.02179 C ? A ? 186 CG 1
   ATOM 2976 CD B PRO A 192 ? 28.07482 37.13928 -6.72527 0.495 53.18647 C ? A ? 186 CD 1
   ATOM 2977 N A VAL A 193 ? 25.84669 35.65380 -10.64663 0.505 50.12237 N ? A ? 187 N 1
   ATOM 2978 CA A VAL A 193 ? 24.82516 35.04764 -11.50139 0.505 48.49078 C ? A ? 187 CA 1
   ATOM 2979 C A VAL A 193 ? 25.49421 34.52031 -12.76547 0.505 48.28046 C ? A ? 187 C 1
   ATOM 2980 O A VAL A 193 ? 26.71637 34.33441 -12.80315 0.505 48.38264 O ? A ? 187 O 1
   ATOM 2981 CB A VAL A 193 ? 23.68962 36.03801 -11.85023 0.505 48.19969 C ? A ? 187 CB 1
   ATOM 2982 CG1 A VAL A 193 ? 23.06781 36.62983 -10.59618 0.505 47.50832 C ? A ? 187 CG1 1
   ATOM 2983 CG2 A VAL A 193 ? 24.17335 37.14466 -12.78431 0.505 48.02662 C ? A ? 187 CG2 1
   ATOM 2984 N B VAL A 193 ? 25.96589 36.44596 -10.96954 0.495 50.25537 N ? A ? 187 N 1
   ATOM 2985 CA B VAL A 193 ? 25.01343 35.63365 -11.71450 0.495 48.93248 C ? A ? 187 CA 1
   ATOM 2986 C B VAL A 193 ? 25.61822 35.27534 -13.06070 0.495 48.30438 C ? A ? 187 C 1
   ATOM 2987 O B VAL A 193 ? 26.46364 35.99775 -13.59831 0.495 48.36366 O ? A ? 187 O 1
   ATOM 2988 CB B VAL A 193 ? 23.63864 36.33168 -11.88344 0.495 48.08473 C ? A ? 187 CB 1
   ATOM 2989 CG1 B VAL A 193 ? 22.81981 36.19406 -10.61045 0.495 47.22249 C ? A ? 187 CG1 1
   ATOM 2990 CG2 B VAL A 193 ? 23.81107 37.79157 -12.22869 0.495 47.97793 C ? A ? 187 CG2 1
   ATOM 2991 N A LEU A 194 ? 24.70119 34.26749 -13.80688 0.505 47.68754 N ? A ? 188 N 1
   ATOM 2992 CA A LEU A 194 ? 25.21365 33.77654 -15.07802 0.505 47.23679 C ? A ? 188 CA 1
   ATOM 2993 C A LEU A 194 ? 24.65108 34.63347 -16.19847 0.505 46.98401 C ? A ? 188 C 1
   ATOM 2994 O A LEU A 194 ? 23.43421 34.68305 -16.39427 0.505 46.54122 O ? A ? 188 O 1
   ATOM 2995 CB A LEU A 194 ? 24.84374 32.30857 -15.28928 0.505 47.38979 C ? A ? 188 CB 1
   ATOM 2996 CG A LEU A 194 ? 25.34853 31.30081 -14.26087 0.505 47.33050 C ? A ? 188 CG 1
   ATOM 2997 CD1 A LEU A 194 ? 24.81163 29.92243 -14.57879 0.505 47.53258 C ? A ? 188 CD1 1
   ATOM 2998 CD2 A LEU A 194 ? 26.89306 31.27276 -14.22178 0.505 48.17429 C ? A ? 188 CD2 1
   ATOM 2999 N B LEU A 194 ? 25.18893 34.13069 -13.58880 0.495 48.14956 N ? A ? 188 N 1
   ATOM 3000 CA B LEU A 194 ? 25.71886 33.57061 -14.82943 0.495 47.60147 C ? A ? 188 CA 1
   ATOM 3001 C B LEU A 194 ? 24.98862 34.21686 -15.99474 0.495 46.99545 C ? A ? 188 C 1
   ATOM 3002 O B LEU A 194 ? 23.83709 33.89040 -16.26456 0.495 46.75367 O ? A ? 188 O 1
   ATOM 3003 CB B LEU A 194 ? 25.54122 32.05624 -14.84882 0.495 47.27218 C ? A ? 188 CB 1
   ATOM 3004 CG B LEU A 194 ? 26.37724 31.11652 -13.96833 0.495 48.21695 C ? A ? 188 CG 1
   ATOM 3005 CD1 B LEU A 194 ? 26.00965 29.65942 -14.27657 0.495 48.98142 C ? A ? 188 CD1 1
   ATOM 3006 CD2 B LEU A 194 ? 27.87398 31.34919 -14.13810 0.495 48.54694 C ? A ? 188 CD2 1
   ATOM 3007 N A LEU A 195 ? 25.52707 35.32281 -16.91928 0.505 47.46754 N ? A ? 189 N 1
   ATOM 3008 CA A LEU A 195 ? 25.11099 36.06126 -18.10134 0.505 46.99453 C ? A ? 189 CA 1
   ATOM 3009 C A LEU A 195 ? 25.36523 35.16691 -19.30410 0.505 47.03794 C ? A ? 189 C 1
   ATOM 3010 O A LEU A 195 ? 26.53368 34.91057 -19.63467 0.505 47.21680 O ? A ? 189 O 1
   ATOM 3011 CB A LEU A 195 ? 25.86127 37.37658 -18.21053 0.505 47.26998 C ? A ? 189 CB 1
   ATOM 3012 CG A LEU A 195 ? 25.57903 38.22243 -16.95670 0.505 47.68386 C ? A ? 189 CG 1
   ATOM 3013 CD1 A LEU A 195 ? 26.41330 39.50509 -16.88872 0.505 48.39318 C ? A ? 189 CD1 1
   ATOM 3014 CD2 A LEU A 195 ? 24.09308 38.54804 -16.87518 0.505 47.41527 C ? A ? 189 CD2 1
   ATOM 3015 N B LEU A 195 ? 25.64828 35.15640 -16.68793 0.495 47.39871 N ? A ? 189 N 1
   ATOM 3016 CA B LEU A 195 ? 25.02269 35.76389 -17.86409 0.495 47.10225 C ? A ? 189 CA 1
   ATOM 3017 C B LEU A 195 ? 25.32036 34.90115 -19.07948 0.495 47.15528 C ? A ? 189 C 1
   ATOM 3018 O B LEU A 195 ? 26.45427 34.42417 -19.22386 0.495 46.94643 O ? A ? 189 O 1
   ATOM 3019 CB B LEU A 195 ? 25.52500 37.18687 -18.09228 0.495 47.28730 C ? A ? 189 CB 1
   ATOM 3020 CG B LEU A 195 ? 25.39382 38.12529 -16.88188 0.495 47.65284 C ? A ? 189 CG 1
   ATOM 3021 CD1 B LEU A 195 ? 25.44049 39.60418 -17.29242 0.495 48.58098 C ? A ? 189 CD1 1
   ATOM 3022 CD2 B LEU A 195 ? 24.12994 37.82714 -16.09606 0.495 47.34141 C ? A ? 189 CD2 1
   ATOM 3023 N . PRO A 196 ? 24.32760 34.62537 -19.93542 1.000 47.31340 N ? A ? 190 N 1
   ATOM 3024 CA . PRO A 196 ? 24.51725 33.57418 -20.93913 1.000 45.79821 C ? A ? 190 CA 1
   ATOM 3025 C . PRO A 196 ? 24.97261 34.08358 -22.28987 1.000 46.78564 C ? A ? 190 C 1
   ATOM 3026 O . PRO A 196 ? 24.80762 35.26266 -22.63417 1.000 46.67185 O ? A ? 190 O 1
   ATOM 3027 CB . PRO A 196 ? 23.12969 32.95566 -21.03200 1.000 46.53535 C ? A ? 190 CB 1
   ATOM 3028 CG . PRO A 196 ? 22.17349 34.18755 -20.82614 1.000 44.98386 C ? A ? 190 CG 1
   ATOM 3029 CD . PRO A 196 ? 22.91996 35.05757 -19.81692 1.000 45.90750 C ? A ? 190 CD 1
   ATOM 3030 N A ASP A 197 ? 25.52601 33.15741 -23.07846 0.577 46.84235 N ? A ? 191 N 1
   ATOM 3031 CA A ASP A 197 ? 25.63203 33.38215 -24.51778 0.577 46.64576 C ? A ? 191 CA 1
   ATOM 3032 C A ASP A 197 ? 24.24761 33.36435 -25.14931 0.577 44.64161 C ? A ? 191 C 1
   ATOM 3033 O A ASP A 197 ? 23.28894 32.84657 -24.57525 0.577 45.16677 O ? A ? 191 O 1
   ATOM 3034 CB A ASP A 197 ? 26.47714 32.29897 -25.19834 0.577 46.37221 C ? A ? 191 CB 1
   ATOM 3035 CG A ASP A 197 ? 27.96854 32.49207 -24.98144 0.577 47.29952 C ? A ? 191 CG 1
   ATOM 3036 OD1 A ASP A 197 ? 28.37170 33.25187 -24.05323 0.577 47.03066 O ? A ? 191 OD1 1
   ATOM 3037 OD2 A ASP A 197 ? 28.73079 31.87469 -25.75654 0.577 47.27896 O ? A ? 191 OD2 1
   ATOM 3038 N B ASP A 197 ? 25.61668 33.21019 -23.05567 0.423 46.82680 N ? A ? 191 N 1
   ATOM 3039 CA B ASP A 197 ? 25.67175 33.48685 -24.47973 0.423 46.69120 C ? A ? 191 CA 1
   ATOM 3040 C B ASP A 197 ? 24.31874 33.13146 -25.07999 0.423 44.79079 C ? A ? 191 C 1
   ATOM 3041 O B ASP A 197 ? 23.52698 32.39681 -24.47783 0.423 45.09246 O ? A ? 191 O 1
   ATOM 3042 CB B ASP A 197 ? 26.80368 32.70400 -25.15921 0.423 46.95031 C ? A ? 191 CB 1
   ATOM 3043 CG B ASP A 197 ? 28.19961 33.17057 -24.69899 0.423 47.18517 C ? A ? 191 CG 1
   ATOM 3044 OD1 B ASP A 197 ? 28.42285 34.39749 -24.59199 0.423 46.98768 O ? A ? 191 OD1 1
   ATOM 3045 OD2 B ASP A 197 ? 29.06932 32.30652 -24.43309 0.423 47.26119 O ? A ? 191 OD2 1
   ATOM 3046 N A ASN A 198 ? 24.16260 33.88121 -26.37052 0.411 44.60410 N ? A ? 192 N 1
   ATOM 3047 CA A ASN A 198 ? 22.92695 33.76352 -27.13699 0.411 44.10650 C ? A ? 192 CA 1
   ATOM 3048 C A ASN A 198 ? 22.51608 32.29432 -27.26779 0.411 44.47334 C ? A ? 192 C 1
   ATOM 3049 O A ASN A 198 ? 23.25859 31.47018 -27.81547 0.411 44.70567 O ? A ? 192 O 1
   ATOM 3050 CB A ASN A 198 ? 23.09489 34.38543 -28.52764 0.411 43.95911 C ? A ? 192 CB 1
   ATOM 3051 CG A ASN A 198 ? 23.28020 35.89391 -28.49252 0.411 43.94641 C ? A ? 192 CG 1
   ATOM 3052 OD1 A ASN A 198 ? 23.01479 36.55323 -27.48418 0.411 43.40284 O ? A ? 192 OD1 1
   ATOM 3053 ND2 A ASN A 198 ? 23.72148 36.45279 -29.61648 0.411 43.85583 N ? A ? 192 ND2 1
   ATOM 3054 N B ASN A 198 ? 24.06301 33.65876 -26.27356 0.562 44.52058 N ? A ? 192 N 1
   ATOM 3055 CA B ASN A 198 ? 22.77709 33.46401 -26.93149 0.562 44.02264 C ? A ? 192 CA 1
   ATOM 3056 C B ASN A 198 ? 22.40627 31.98181 -27.03700 0.562 44.63876 C ? A ? 192 C 1
   ATOM 3057 O B ASN A 198 ? 23.25801 31.10420 -27.22024 0.562 44.72210 O ? A ? 192 O 1
   ATOM 3058 CB B ASN A 198 ? 22.79721 34.08612 -28.33307 0.562 44.02916 C ? A ? 192 CB 1
   ATOM 3059 CG B ASN A 198 ? 22.75439 35.59836 -28.30538 0.562 44.10318 C ? A ? 192 CG 1
   ATOM 3060 OD1 B ASN A 198 ? 23.22600 36.22961 -27.35525 0.562 44.20778 O ? A ? 192 OD1 1
   ATOM 3061 ND2 B ASN A 198 ? 22.17750 36.19400 -29.34872 0.562 43.56470 N ? A ? 192 ND2 1
   ATOM 3062 N C ASN A 198 ? 24.23531 33.95955 -26.42207 0.027 44.54290 N ? A ? 192 N 1
   ATOM 3063 CA C ASN A 198 ? 22.86061 33.82927 -26.89080 0.027 44.12012 C ? A ? 192 CA 1
   ATOM 3064 C C ASN A 198 ? 22.45862 32.36480 -27.03024 0.027 44.47227 C ? A ? 192 C 1
   ATOM 3065 O C ASN A 198 ? 23.30454 31.49794 -27.25776 0.027 44.43311 O ? A ? 192 O 1
   ATOM 3066 CB C ASN A 198 ? 22.67662 34.54221 -28.23391 0.027 43.85129 C ? A ? 192 CB 1
   ATOM 3067 CG C ASN A 198 ? 23.06781 36.00569 -28.18013 0.027 43.91657 C ? A ? 192 CG 1
   ATOM 3068 OD1 C ASN A 198 ? 23.93547 36.45435 -28.92947 0.027 43.72942 O ? A ? 192 OD1 1
   ATOM 3069 ND2 C ASN A 198 ? 22.42334 36.76032 -27.29848 0.027 43.55819 N ? A ? 192 ND2 1
   ATOM 3070 N A HIS A 199 ? 21.34007 31.96020 -26.75077 0.462 43.65770 N ? A ? 193 N 1
   ATOM 3071 CA A HIS A 199 ? 20.77168 30.63383 -26.92378 0.462 44.12654 C ? A ? 193 CA 1
   ATOM 3072 C A HIS A 199 ? 19.26614 30.81097 -27.01447 0.462 43.03478 C ? A ? 193 C 1
   ATOM 3073 O A HIS A 199 ? 18.77391 31.94077 -27.03800 0.462 42.35378 O ? A ? 193 O 1
   ATOM 3074 CB A HIS A 199 ? 21.17889 29.69488 -25.78573 0.462 44.02603 C ? A ? 193 CB 1
   ATOM 3075 CG A HIS A 199 ? 20.61573 30.07658 -24.45093 0.462 44.09582 C ? A ? 193 CG 1
   ATOM 3076 ND1 A HIS A 199 ? 21.17065 31.06179 -23.66626 0.462 43.22508 N ? A ? 193 ND1 1
   ATOM 3077 CD2 A HIS A 199 ? 19.57224 29.57749 -23.74500 0.462 43.58106 C ? A ? 193 CD2 1
   ATOM 3078 CE1 A HIS A 199 ? 20.49059 31.16074 -22.53890 0.462 43.51603 C ? A ? 193 CE1 1
   ATOM 3079 NE2 A HIS A 199 ? 19.51130 30.27688 -22.56492 0.462 43.78825 N ? A ? 193 NE2 1
   ATOM 3080 N B HIS A 199 ? 21.11367 31.71361 -26.93073 0.471 43.55215 N ? A ? 193 N 1
   ATOM 3081 CA B HIS A 199 ? 20.55835 30.36886 -27.03162 0.471 44.17459 C ? A ? 193 CA 1
   ATOM 3082 C B HIS A 199 ? 19.05088 30.54932 -27.03417 0.471 42.98031 C ? A ? 193 C 1
   ATOM 3083 O B HIS A 199 ? 18.55683 31.67173 -26.88769 0.471 42.62059 O ? A ? 193 O 1
   ATOM 3084 CB B HIS A 199 ? 21.02062 29.46853 -25.88865 0.471 44.02043 C ? A ? 193 CB 1
   ATOM 3085 CG B HIS A 199 ? 20.56806 29.92047 -24.53518 0.471 44.17999 C ? A ? 193 CG 1
   ATOM 3086 ND1 B HIS A 199 ? 21.00420 31.09360 -23.96064 0.471 43.23262 N ? A ? 193 ND1 1
   ATOM 3087 CD2 B HIS A 199 ? 19.74808 29.33762 -23.62627 0.471 43.71752 C ? A ? 193 CD2 1
   ATOM 3088 CE1 B HIS A 199 ? 20.46701 31.21820 -22.76050 0.471 43.50795 C ? A ? 193 CE1 1
   ATOM 3089 NE2 B HIS A 199 ? 19.69628 30.17080 -22.53632 0.471 43.83843 N ? A ? 193 NE2 1
   ATOM 3090 N C HIS A 199 ? 21.16186 32.10209 -26.89518 0.067 43.66188 N ? A ? 193 N 1
   ATOM 3091 CA C HIS A 199 ? 20.60682 30.76977 -27.10501 0.067 44.05560 C ? A ? 193 CA 1
   ATOM 3092 C C HIS A 199 ? 19.08733 30.84920 -27.17163 0.067 42.98430 C ? A ? 193 C 1
   ATOM 3093 O C HIS A 199 ? 18.49793 31.85799 -26.78741 0.067 42.31091 O ? A ? 193 O 1
   ATOM 3094 CB C HIS A 199 ? 21.04063 29.80656 -25.99696 0.067 44.05710 C ? A ? 193 CB 1
   ATOM 3095 CG C HIS A 199 ? 20.60107 30.21862 -24.62670 0.067 44.22259 C ? A ? 193 CG 1
   ATOM 3096 ND1 C HIS A 199 ? 21.22512 31.21978 -23.91492 0.067 43.17518 N ? A ? 193 ND1 1
   ATOM 3097 CD2 C HIS A 199 ? 19.60947 29.75311 -23.83045 0.067 43.59050 C ? A ? 193 CD2 1
   ATOM 3098 CE1 C HIS A 199 ? 20.63302 31.35794 -22.74213 0.067 43.47176 C ? A ? 193 CE1 1
   ATOM 3099 NE2 C HIS A 199 ? 19.64929 30.48048 -22.66585 0.067 43.83301 N ? A ? 193 NE2 1
   ATOM 3100 N A TYR A 200 ? 18.53204 29.69568 -27.03999 0.491 43.12812 N ? A ? 194 N 1
   ATOM 3101 CA A TYR A 200 ? 17.07639 29.76003 -27.04279 0.491 42.83051 C ? A ? 194 CA 1
   ATOM 3102 C A TYR A 200 ? 16.47828 28.68906 -26.13537 0.491 42.80221 C ? A ? 194 C 1
   ATOM 3103 O A TYR A 200 ? 17.15968 27.77503 -25.65984 0.491 42.17969 O ? A ? 194 O 1
   ATOM 3104 CB A TYR A 200 ? 16.50931 29.63069 -28.46238 0.491 42.87934 C ? A ? 194 CB 1
   ATOM 3105 CG A TYR A 200 ? 16.84182 28.33991 -29.16069 0.491 43.49933 C ? A ? 194 CG 1
   ATOM 3106 CD1 A TYR A 200 ? 16.05605 27.20590 -28.98001 0.491 42.77831 C ? A ? 194 CD1 1
   ATOM 3107 CD2 A TYR A 200 ? 17.92263 28.25778 -30.02407 0.491 44.01689 C ? A ? 194 CD2 1
   ATOM 3108 CE1 A TYR A 200 ? 16.34727 26.00547 -29.63135 0.491 43.76805 C ? A ? 194 CE1 1
   ATOM 3109 CE2 A TYR A 200 ? 18.20555 27.06915 -30.69994 0.491 44.65318 C ? A ? 194 CE2 1
   ATOM 3110 CZ A TYR A 200 ? 17.42982 25.94571 -30.48634 0.491 44.75237 C ? A ? 194 CZ 1
   ATOM 3111 OH A TYR A 200 ? 17.74021 24.78617 -31.14936 0.491 45.87850 O ? A ? 194 OH 1
   ATOM 3112 N B TYR A 200 ? 18.31695 29.44348 -27.17505 0.509 43.11352 N ? A ? 194 N 1
   ATOM 3113 CA B TYR A 200 ? 16.86574 29.52009 -27.09036 0.509 42.79949 C ? A ? 194 CA 1
   ATOM 3114 C B TYR A 200 ? 16.29023 28.42249 -26.20524 0.509 42.75168 C ? A ? 194 C 1
   ATOM 3115 O B TYR A 200 ? 16.90274 27.38117 -25.96518 0.509 42.14642 O ? A ? 194 O 1
   ATOM 3116 CB B TYR A 200 ? 16.19436 29.48252 -28.47788 0.509 42.73063 C ? A ? 194 CB 1
   ATOM 3117 CG B TYR A 200 ? 16.37670 28.23338 -29.31127 0.509 43.13657 C ? A ? 194 CG 1
   ATOM 3118 CD1 B TYR A 200 ? 17.64254 27.79153 -29.69136 0.509 44.04651 C ? A ? 194 CD1 1
   ATOM 3119 CD2 B TYR A 200 ? 15.26789 27.53643 -29.78088 0.509 42.74558 C ? A ? 194 CD2 1
   ATOM 3120 CE1 B TYR A 200 ? 17.79235 26.65182 -30.49860 0.509 44.87179 C ? A ? 194 CE1 1
   ATOM 3121 CE2 B TYR A 200 ? 15.39870 26.41469 -30.58037 0.509 43.28438 C ? A ? 194 CE2 1
   ATOM 3122 CZ B TYR A 200 ? 16.65269 25.97571 -30.93408 0.509 44.38932 C ? A ? 194 CZ 1
   ATOM 3123 OH B TYR A 200 ? 16.75002 24.87338 -31.72703 0.509 45.20342 O ? A ? 194 OH 1
   ATOM 3124 N A LEU A 201 ? 15.17276 28.82804 -25.90632 0.186 40.83307 N ? A ? 195 N 1
   ATOM 3125 CA A LEU A 201 ? 14.36433 27.87963 -25.15631 0.186 41.19001 C ? A ? 195 CA 1
   ATOM 3126 C A LEU A 201 ? 13.33611 27.24857 -26.09133 0.186 41.23013 C ? A ? 195 C 1
   ATOM 3127 O A LEU A 201 ? 12.83055 27.91238 -27.00074 0.186 40.66675 O ? A ? 195 O 1
   ATOM 3128 CB A LEU A 201 ? 13.65218 28.57534 -23.98664 0.186 40.67717 C ? A ? 195 CB 1
   ATOM 3129 CG A LEU A 201 ? 14.31884 28.56929 -22.60914 0.186 41.04625 C ? A ? 195 CG 1
   ATOM 3130 CD1 A LEU A 201 ? 15.79522 28.93382 -22.69316 0.186 41.51450 C ? A ? 195 CD1 1
   ATOM 3131 CD2 A LEU A 201 ? 13.59289 29.50778 -21.66437 0.186 39.68377 C ? A ? 195 CD2 1
   ATOM 3132 N B LEU A 201 ? 15.08938 28.69670 -25.71123 0.468 41.01582 N ? A ? 195 N 1
   ATOM 3133 CA B LEU A 201 ? 14.25248 27.71839 -25.04407 0.468 41.15839 C ? A ? 195 CA 1
   ATOM 3134 C B LEU A 201 ? 13.12473 27.35827 -26.00543 0.468 41.11116 C ? A ? 195 C 1
   ATOM 3135 O B LEU A 201 ? 12.52712 28.25610 -26.59814 0.468 40.54712 O ? A ? 195 O 1
   ATOM 3136 CB B LEU A 201 ? 13.68857 28.29870 -23.74180 0.468 40.59341 C ? A ? 195 CB 1
   ATOM 3137 CG B LEU A 201 ? 14.73604 28.99036 -22.87537 0.468 41.08188 C ? A ? 195 CG 1
   ATOM 3138 CD1 B LEU A 201 ? 14.05180 29.61093 -21.69273 0.468 39.76677 C ? A ? 195 CD1 1
   ATOM 3139 CD2 B LEU A 201 ? 15.80172 27.96817 -22.43607 0.468 41.33065 C ? A ? 195 CD2 1
   ATOM 3140 N C LEU A 201 ? 15.16635 28.51235 -25.54657 0.346 40.78026 N ? A ? 195 N 1
   ATOM 3141 CA C LEU A 201 ? 14.21653 27.64081 -24.87653 0.346 41.16086 C ? A ? 195 CA 1
   ATOM 3142 C C LEU A 201 ? 13.11982 27.19190 -25.84829 0.346 41.14168 C ? A ? 195 C 1
   ATOM 3143 O C LEU A 201 ? 12.53302 28.02647 -26.52900 0.346 40.53247 O ? A ? 195 O 1
   ATOM 3144 CB C LEU A 201 ? 13.59696 28.35806 -23.67098 0.346 40.61130 C ? A ? 195 CB 1
   ATOM 3145 CG C LEU A 201 ? 14.61852 28.85953 -22.65455 0.346 41.06888 C ? A ? 195 CG 1
   ATOM 3146 CD1 C LEU A 201 ? 13.90685 29.48399 -21.47885 0.346 39.70248 C ? A ? 195 CD1 1
   ATOM 3147 CD2 C LEU A 201 ? 15.52614 27.70249 -22.20802 0.346 40.98830 C ? A ? 195 CD2 1
   ATOM 3148 N A SER A 202 ? 13.03528 25.96898 -25.86669 0.381 40.82069 N ? A ? 196 N 1
   ATOM 3149 CA A SER A 202 ? 12.03293 25.22370 -26.62694 0.381 40.54555 C ? A ? 196 CA 1
   ATOM 3150 C A SER A 202 ? 10.88246 24.88219 -25.69846 0.381 40.00618 C ? A ? 196 C 1
   ATOM 3151 O A SER A 202 ? 11.10825 24.31589 -24.62347 0.381 41.01180 O ? A ? 196 O 1
   ATOM 3152 CB A SER A 202 ? 12.61322 23.92631 -27.21359 0.381 40.58944 C ? A ? 196 CB 1
   ATOM 3153 OG A SER A 202 ? 13.64141 24.19167 -28.14252 0.381 41.14021 O ? A ? 196 OG 1
   ATOM 3154 N B SER A 202 ? 12.87719 26.06040 -26.19744 0.467 40.81008 N ? A ? 196 N 1
   ATOM 3155 CA B SER A 202 ? 11.72643 25.56437 -26.95273 0.467 39.98220 C ? A ? 196 CA 1
   ATOM 3156 C B SER A 202 ? 10.69842 25.03743 -25.96722 0.467 39.98415 C ? A ? 196 C 1
   ATOM 3157 O B SER A 202 ? 11.05495 24.34615 -25.01080 0.467 40.96733 O ? A ? 196 O 1
   ATOM 3158 CB B SER A 202 ? 12.09932 24.43024 -27.92668 0.467 40.98567 C ? A ? 196 CB 1
   ATOM 3159 OG B SER A 202 ? 13.42987 24.53211 -28.41504 0.467 41.29602 O ? A ? 196 OG 1
   ATOM 3160 N C SER A 202 ? 12.87323 25.88402 -25.91594 0.151 40.71223 N ? A ? 196 N 1
   ATOM 3161 CA C SER A 202 ? 11.78012 25.30580 -26.69188 0.151 40.40030 C ? A ? 196 CA 1
   ATOM 3162 C C SER A 202 ? 10.70841 24.82598 -25.72610 0.151 40.11744 C ? A ? 196 C 1
   ATOM 3163 O C SER A 202 ? 11.00303 24.04996 -24.80990 0.151 40.92102 O ? A ? 196 O 1
   ATOM 3164 CB C SER A 202 ? 12.25835 24.13178 -27.55770 0.151 40.82571 C ? A ? 196 CB 1
   ATOM 3165 OG C SER A 202 ? 13.31954 24.50382 -28.41940 0.151 41.33853 O ? A ? 196 OG 1
   ATOM 3166 N A THR A 203 ? 9.65822 25.18781 -26.12031 0.522 40.01377 N ? A ? 197 N 1
   ATOM 3167 CA A THR A 203 ? 8.50849 25.13263 -25.23431 0.522 39.74443 C ? A ? 197 CA 1
   ATOM 3168 C A THR A 203 ? 7.35574 24.36947 -25.86799 0.522 39.63270 C ? A ? 197 C 1
   ATOM 3169 O A THR A 203 ? 6.98491 24.65550 -27.01066 0.522 39.85085 O ? A ? 197 O 1
   ATOM 3170 CB A THR A 203 ? 8.07532 26.55344 -24.87183 0.522 38.90824 C ? A ? 197 CB 1
   ATOM 3171 OG1 A THR A 203 ? 9.00853 27.09931 -23.92944 0.522 38.13123 O ? A ? 197 OG1 1
   ATOM 3172 CG2 A THR A 203 ? 6.69703 26.54926 -24.26853 0.522 39.03115 C ? A ? 197 CG2 1
   ATOM 3173 N B THR A 203 ? 9.42251 25.33469 -26.20591 0.279 40.00266 N ? A ? 197 N 1
   ATOM 3174 CA B THR A 203 ? 8.38884 24.95305 -25.25924 0.279 39.78211 C ? A ? 197 CA 1
   ATOM 3175 C B THR A 203 ? 7.30644 24.13098 -25.94529 0.279 39.58106 C ? A ? 197 C 1
   ATOM 3176 O B THR A 203 ? 7.15212 24.17276 -27.16846 0.279 40.23964 O ? A ? 197 O 1
   ATOM 3177 CB B THR A 203 ? 7.76917 26.18571 -24.58229 0.279 38.94215 C ? A ? 197 CB 1
   ATOM 3178 OG1 B THR A 203 ? 7.12833 25.78233 -23.36573 0.279 38.81473 O ? A ? 197 OG1 1
   ATOM 3179 CG2 B THR A 203 ? 6.75279 26.86085 -25.49570 0.279 39.09058 C ? A ? 197 CG2 1
   ATOM 3180 N C THR A 203 ? 9.47000 25.27074 -25.93221 0.199 40.02348 N ? A ? 197 N 1
   ATOM 3181 CA C THR A 203 ? 8.40313 25.01223 -24.97592 0.199 39.75083 C ? A ? 197 CA 1
   ATOM 3182 C C THR A 203 ? 7.20802 24.36709 -25.66067 0.199 39.57774 C ? A ? 197 C 1
   ATOM 3183 O C THR A 203 ? 6.67370 24.91640 -26.62999 0.199 39.97639 O ? A ? 197 O 1
   ATOM 3184 CB C THR A 203 ? 7.96101 26.30432 -24.28175 0.199 38.93200 C ? A ? 197 CB 1
   ATOM 3185 OG1 C THR A 203 ? 9.11261 27.02063 -23.81827 0.199 38.84503 O ? A ? 197 OG1 1
   ATOM 3186 CG2 C THR A 203 ? 7.07540 25.97600 -23.09611 0.199 38.51376 C ? A ? 197 CG2 1
   ATOM 3187 N A GLN A 204 ? 6.79502 23.40770 -25.11776 0.367 38.90383 N ? A ? 198 N 1
   ATOM 3188 CA A GLN A 204 ? 5.58122 22.68638 -25.47858 0.367 39.17259 C ? A ? 198 CA 1
   ATOM 3189 C A GLN A 204 ? 4.56431 22.78198 -24.35494 0.367 38.97446 C ? A ? 198 C 1
   ATOM 3190 O A GLN A 204 ? 4.91891 22.95342 -23.18421 0.367 39.11237 O ? A ? 198 O 1
   ATOM 3191 CB A GLN A 204 ? 5.84394 21.20996 -25.74642 0.367 39.16092 C ? A ? 198 CB 1
   ATOM 3192 CG A GLN A 204 ? 5.89203 20.79964 -27.17425 0.367 39.84540 C ? A ? 198 CG 1
   ATOM 3193 CD A GLN A 204 ? 6.62734 19.48114 -27.28311 0.367 39.22246 C ? A ? 198 CD 1
   ATOM 3194 OE1 A GLN A 204 ? 6.43021 18.71562 -28.21424 0.367 38.76159 O ? A ? 198 OE1 1
   ATOM 3195 NE2 A GLN A 204 ? 7.47632 19.21269 -26.30623 0.367 38.64944 N ? A ? 198 NE2 1
   ATOM 3196 N B GLN A 204 ? 6.57945 23.35407 -25.13381 0.386 38.88564 N ? A ? 198 N 1
   ATOM 3197 CA B GLN A 204 ? 5.34417 22.69412 -25.53902 0.386 39.09960 C ? A ? 198 CA 1
   ATOM 3198 C B GLN A 204 ? 4.38889 22.67487 -24.36148 0.386 38.92115 C ? A ? 198 C 1
   ATOM 3199 O B GLN A 204 ? 4.80122 22.39250 -23.22902 0.386 39.01182 O ? A ? 198 O 1
   ATOM 3200 CB B GLN A 204 ? 5.56420 21.25173 -26.00650 0.386 39.16846 C ? A ? 198 CB 1
   ATOM 3201 CG B GLN A 204 ? 6.29815 21.09369 -27.30128 0.386 39.99244 C ? A ? 198 CG 1
   ATOM 3202 CD B GLN A 204 ? 6.86463 19.68340 -27.43130 0.386 39.30686 C ? A ? 198 CD 1
   ATOM 3203 OE1 B GLN A 204 ? 6.12593 18.73363 -27.68272 0.386 38.69057 O ? A ? 198 OE1 1
   ATOM 3204 NE2 B GLN A 204 ? 8.16550 19.54440 -27.22140 0.386 38.94332 N ? A ? 198 NE2 1
   ATOM 3205 N C GLN A 204 ? 6.78639 23.21363 -25.14383 0.247 38.77626 N ? A ? 198 N 1
   ATOM 3206 CA C GLN A 204 ? 5.53751 22.57714 -25.53035 0.247 39.17390 C ? A ? 198 CA 1
   ATOM 3207 C C GLN A 204 ? 4.57153 22.59910 -24.36051 0.247 39.01526 C ? A ? 198 C 1
   ATOM 3208 O C GLN A 204 ? 4.98225 22.55843 -23.19519 0.247 39.00616 O ? A ? 198 O 1
   ATOM 3209 CB C GLN A 204 ? 5.73547 21.12583 -25.95949 0.247 39.26067 C ? A ? 198 CB 1
   ATOM 3210 CG C GLN A 204 ? 6.72564 20.92200 -27.05653 0.247 39.77487 C ? A ? 198 CG 1
   ATOM 3211 CD C GLN A 204 ? 7.15147 19.47541 -27.13504 0.247 39.19007 C ? A ? 198 CD 1
   ATOM 3212 OE1 C GLN A 204 ? 6.31274 18.59228 -27.28219 0.247 38.67671 O ? A ? 198 OE1 1
   ATOM 3213 NE2 C GLN A 204 ? 8.45258 19.22195 -27.02336 0.247 39.15206 N ? A ? 198 NE2 1
   ATOM 3214 N A ASN A 205 ? 3.28864 22.62051 -24.71556 0.374 38.91390 N ? A ? 199 N 1
   ATOM 3215 CA A ASN A 205 ? 2.18544 22.80941 -23.78317 0.374 38.74172 C ? A ? 199 CA 1
   ATOM 3216 C A ASN A 205 ? 1.05979 21.82607 -24.09303 0.374 39.16820 C ? A ? 199 C 1
   ATOM 3217 O A ASN A 205 ? 0.77398 21.55852 -25.26321 0.374 38.95755 O ? A ? 199 O 1
   ATOM 3218 CB A ASN A 205 ? 1.62488 24.24035 -23.85409 0.374 38.56436 C ? A ? 199 CB 1
   ATOM 3219 CG A ASN A 205 ? 2.70945 25.31601 -23.82593 0.374 38.70077 C ? A ? 199 CG 1
   ATOM 3220 OD1 A ASN A 205 ? 3.16197 25.71560 -22.75186 0.374 38.20909 O ? A ? 199 OD1 1
   ATOM 3221 ND2 A ASN A 205 ? 3.10764 25.81354 -25.01249 0.374 38.83091 N ? A ? 199 ND2 1
   ATOM 3222 N B ASN A 205 ? 3.11687 22.97614 -24.62981 0.438 38.91453 N ? A ? 199 N 1
   ATOM 3223 CA B ASN A 205 ? 2.07257 22.97000 -23.61929 0.438 38.73387 C ? A ? 199 CA 1
   ATOM 3224 C B ASN A 205 ? 0.95030 22.02433 -24.02548 0.438 39.12382 C ? A ? 199 C 1
   ATOM 3225 O B ASN A 205 ? 0.58059 21.95452 -25.20028 0.438 38.88346 O ? A ? 199 O 1
   ATOM 3226 CB B ASN A 205 ? 1.48913 24.36374 -23.40446 0.438 38.54384 C ? A ? 199 CB 1
   ATOM 3227 CG B ASN A 205 ? 2.44304 25.28830 -22.67456 0.438 38.55598 C ? A ? 199 CG 1
   ATOM 3228 OD1 B ASN A 205 ? 3.00733 26.20483 -23.26214 0.438 37.74592 O ? A ? 199 OD1 1
   ATOM 3229 ND2 B ASN A 205 ? 2.62517 25.04792 -21.38858 0.438 37.93460 N ? A ? 199 ND2 1
   ATOM 3230 N C ASN A 205 ? 3.28001 22.62944 -24.68169 0.188 38.88118 N ? A ? 199 N 1
   ATOM 3231 CA C ASN A 205 ? 2.24304 22.73528 -23.66996 0.188 38.73933 C ? A ? 199 CA 1
   ATOM 3232 C C ASN A 205 ? 1.03972 21.88940 -24.05525 0.188 39.15408 C ? A ? 199 C 1
   ATOM 3233 O C ASN A 205 ? 0.69413 21.77661 -25.23432 0.188 38.81979 O ? A ? 199 O 1
   ATOM 3234 CB C ASN A 205 ? 1.80744 24.18987 -23.46764 0.188 38.66107 C ? A ? 199 CB 1
   ATOM 3235 CG C ASN A 205 ? 2.80276 24.98800 -22.64348 0.188 38.42101 C ? A ? 199 CG 1
   ATOM 3236 OD1 C ASN A 205 ? 3.78733 25.50536 -23.16777 0.188 38.25807 O ? A ? 199 OD1 1
   ATOM 3237 ND2 C ASN A 205 ? 2.54620 25.09258 -21.34669 0.188 37.90185 N ? A ? 199 ND2 1
   ATOM 3238 N . ALA A 206 ? 0.41589 21.29906 -23.04269 1.000 39.09067 N ? A ? 200 N 1
   ATOM 3239 CA . ALA A 206 ? -0.84714 20.58754 -23.16698 1.000 39.61372 C ? A ? 200 CA 1
   ATOM 3240 C . ALA A 206 ? -1.79957 21.12943 -22.10626 1.000 40.22767 C ? A ? 200 C 1
   ATOM 3241 O . ALA A 206 ? -1.47444 21.09495 -20.90313 1.000 40.03421 O ? A ? 200 O 1
   ATOM 3242 CB . ALA A 206 ? -0.65544 19.08295 -22.99033 1.000 39.85730 C ? A ? 200 CB 1
   ATOM 3243 N A LEU A 207 ? -2.98464 21.58172 -22.54005 0.392 39.72899 N ? A ? 201 N 1
   ATOM 3244 CA A LEU A 207 ? -3.98679 22.23402 -21.69182 0.392 40.73123 C ? A ? 201 CA 1
   ATOM 3245 C A LEU A 207 ? -5.25263 21.38648 -21.62435 0.392 41.82834 C ? A ? 201 C 1
   ATOM 3246 O A LEU A 207 ? -5.86885 21.10092 -22.65729 0.392 40.53459 O ? A ? 201 O 1
   ATOM 3247 CB A LEU A 207 ? -4.35373 23.61627 -22.22878 0.392 40.67803 C ? A ? 201 CB 1
   ATOM 3248 CG A LEU A 207 ? -3.42029 24.82326 -22.13698 0.392 40.04299 C ? A ? 201 CG 1
   ATOM 3249 CD1 A LEU A 207 ? -2.19194 24.63481 -23.00105 0.392 39.67782 C ? A ? 201 CD1 1
   ATOM 3250 CD2 A LEU A 207 ? -4.19115 26.04582 -22.56799 0.392 40.51485 C ? A ? 201 CD2 1
   ATOM 3251 N B LEU A 207 ? -2.96190 21.60915 -22.54320 0.608 39.78716 N ? A ? 201 N 1
   ATOM 3252 CA B LEU A 207 ? -3.97270 22.17794 -21.66269 0.608 40.73841 C ? A ? 201 CA 1
   ATOM 3253 C B LEU A 207 ? -5.14110 21.20716 -21.56141 0.608 41.84317 C ? A ? 201 C 1
   ATOM 3254 O B LEU A 207 ? -5.49526 20.54203 -22.54369 0.608 41.11908 O ? A ? 201 O 1
   ATOM 3255 CB B LEU A 207 ? -4.46396 23.53020 -22.17480 0.608 40.58873 C ? A ? 201 CB 1
   ATOM 3256 CG B LEU A 207 ? -3.48333 24.48456 -22.88205 0.608 40.34601 C ? A ? 201 CG 1
   ATOM 3257 CD1 B LEU A 207 ? -4.06091 25.87174 -22.95832 0.608 39.91103 C ? A ? 201 CD1 1
   ATOM 3258 CD2 B LEU A 207 ? -2.12247 24.53900 -22.26561 0.608 39.56547 C ? A ? 201 CD2 1
   ATOM 3259 N A SER A 208 ? -5.68046 21.03219 -20.41539 0.392 41.68643 N ? A ? 202 N 1
   ATOM 3260 CA A SER A 208 ? -6.84998 20.16461 -20.29870 0.392 43.21797 C ? A ? 202 CA 1
   ATOM 3261 C A SER A 208 ? -7.87471 20.70613 -19.31253 0.392 43.70453 C ? A ? 202 C 1
   ATOM 3262 O A SER A 208 ? -7.78646 21.85715 -18.88007 0.392 43.44953 O ? A ? 202 O 1
   ATOM 3263 CB A SER A 208 ? -6.42865 18.76225 -19.87727 0.392 42.52099 C ? A ? 202 CB 1
   ATOM 3264 OG A SER A 208 ? -5.94482 18.77580 -18.54788 0.392 42.77360 O ? A ? 202 OG 1
   ATOM 3265 N B SER A 208 ? -5.74097 21.11603 -20.38008 0.608 41.69752 N ? A ? 202 N 1
   ATOM 3266 CA B SER A 208 ? -6.81046 20.14331 -20.18783 0.608 43.19837 C ? A ? 202 CA 1
   ATOM 3267 C B SER A 208 ? -7.67811 20.59545 -19.02694 0.608 44.00998 C ? A ? 202 C 1
   ATOM 3268 O B SER A 208 ? -7.35113 21.55227 -18.31971 0.608 43.70858 O ? A ? 202 O 1
   ATOM 3269 CB B SER A 208 ? -6.25130 18.74025 -19.95245 0.608 42.49662 C ? A ? 202 CB 1
   ATOM 3270 OG B SER A 208 ? -5.39556 18.71012 -18.82067 0.608 42.64285 O ? A ? 202 OG 1
   ATOM 3271 N A LYS A 209 ? -8.84258 19.87484 -18.93975 0.392 44.94728 N ? A ? 203 N 1
   ATOM 3272 CA A LYS A 209 ? -9.85291 20.23480 -17.95580 0.392 46.53830 C ? A ? 203 CA 1
   ATOM 3273 C A LYS A 209 ? -9.97576 19.11628 -16.93471 0.392 48.36896 C ? A ? 203 C 1
   ATOM 3274 O A LYS A 209 ? -9.87617 17.93303 -17.28067 0.392 48.63954 O ? A ? 203 O 1
   ATOM 3275 CB A LYS A 209 ? -11.22914 20.47693 -18.60730 0.392 47.09985 C ? A ? 203 CB 1
   ATOM 3276 CG A LYS A 209 ? -11.30073 21.68304 -19.53107 0.392 45.72504 C ? A ? 203 CG 1
   ATOM 3277 CD A LYS A 209 ? -11.21376 22.97931 -18.75007 0.392 45.06510 C ? A ? 203 CD 1
   ATOM 3278 CE A LYS A 209 ? -11.40630 24.16017 -19.67641 0.392 44.13486 C ? A ? 203 CE 1
   ATOM 3279 NZ A LYS A 209 ? -11.12421 25.45209 -18.99603 0.392 43.45229 N ? A ? 203 NZ 1
   ATOM 3280 N B LYS A 209 ? -8.78462 19.88014 -18.83207 0.608 44.96141 N ? A ? 203 N 1
   ATOM 3281 CA B LYS A 209 ? -9.76364 20.18303 -17.79698 0.608 46.57704 C ? A ? 203 CA 1
   ATOM 3282 C B LYS A 209 ? -9.89482 18.99558 -16.85643 0.608 48.34520 C ? A ? 203 C 1
   ATOM 3283 O B LYS A 209 ? -9.83623 17.83968 -17.29428 0.608 48.57835 O ? A ? 203 O 1
   ATOM 3284 CB B LYS A 209 ? -11.14575 20.48631 -18.40221 0.608 47.12710 C ? A ? 203 CB 1
   ATOM 3285 CG B LYS A 209 ? -11.16238 21.62958 -19.39322 0.608 45.77269 C ? A ? 203 CG 1
   ATOM 3286 CD B LYS A 209 ? -11.23912 22.95042 -18.66802 0.608 45.07418 C ? A ? 203 CD 1
   ATOM 3287 CE B LYS A 209 ? -11.13076 24.08058 -19.65228 0.608 44.36771 C ? A ? 203 CE 1
   ATOM 3288 NZ B LYS A 209 ? -11.10181 25.38647 -18.94491 0.608 43.46646 N ? A ? 203 NZ 1
   ATOM 3289 N A ASP A 210 ? -10.17678 19.50109 -15.68178 0.392 50.06353 N ? A ? 204 N 1
   ATOM 3290 CA A ASP A 210 ? -10.54963 18.54946 -14.64407 0.392 51.97119 C ? A ? 204 CA 1
   ATOM 3291 C A ASP A 210 ? -12.00641 18.15246 -14.85870 0.392 53.65516 C ? A ? 204 C 1
   ATOM 3292 O A ASP A 210 ? -12.83774 19.02235 -15.15738 0.392 53.68746 O ? A ? 204 O 1
   ATOM 3293 CB A ASP A 210 ? -10.34374 19.20819 -13.28092 0.392 52.54016 C ? A ? 204 CB 1
   ATOM 3294 CG A ASP A 210 ? -10.39776 18.22925 -12.11013 0.392 54.17799 C ? A ? 204 CG 1
   ATOM 3295 OD1 A ASP A 210 ? -11.20119 17.27897 -12.12971 0.392 55.08789 O ? A ? 204 OD1 1
   ATOM 3296 OD2 A ASP A 210 ? -9.63332 18.45279 -11.14304 0.392 53.53608 O ? A ? 204 OD2 1
   ATOM 3297 N B ASP A 210 ? -10.07563 19.28887 -15.56796 0.608 50.26351 N ? A ? 204 N 1
   ATOM 3298 CA B ASP A 210 ? -10.43341 18.26526 -14.59988 0.608 52.04117 C ? A ? 204 CA 1
   ATOM 3299 C B ASP A 210 ? -11.94177 18.06689 -14.64188 0.608 53.65127 C ? A ? 204 C 1
   ATOM 3300 O B ASP A 210 ? -12.68955 18.99719 -14.30716 0.608 53.64603 O ? A ? 204 O 1
   ATOM 3301 CB B ASP A 210 ? -9.97732 18.66177 -13.20134 0.608 52.70772 C ? A ? 204 CB 1
   ATOM 3302 CG B ASP A 210 ? -10.46581 17.69564 -12.11407 0.608 54.41050 C ? A ? 204 CG 1
   ATOM 3303 OD1 B ASP A 210 ? -10.97376 16.60642 -12.43282 0.608 55.38223 O ? A ? 204 OD1 1
   ATOM 3304 OD2 B ASP A 210 ? -10.34543 18.03582 -10.92630 0.608 54.47449 O ? A ? 204 OD2 1
   ATOM 3305 N A PRO A 211 ? -12.35291 16.85929 -14.78163 0.392 54.63629 N ? A ? 205 N 1
   ATOM 3306 CA A PRO A 211 ? -13.76924 16.48565 -14.91854 0.392 55.53249 C ? A ? 205 CA 1
   ATOM 3307 C A PRO A 211 ? -14.59253 16.77271 -13.68051 0.392 56.48033 C ? A ? 205 C 1
   ATOM 3308 O A PRO A 211 ? -15.81849 16.90318 -13.79199 0.392 57.45397 O ? A ? 205 O 1
   ATOM 3309 CB A PRO A 211 ? -13.71432 14.97372 -15.20849 0.392 55.30718 C ? A ? 205 CB 1
   ATOM 3310 CG A PRO A 211 ? -12.33996 14.73946 -15.72170 0.392 52.89151 C ? A ? 205 CG 1
   ATOM 3311 CD A PRO A 211 ? -11.47349 15.68621 -14.92676 0.392 54.02072 C ? A ? 205 CD 1
   ATOM 3312 N B PRO A 211 ? -12.43098 16.89048 -15.05032 0.608 54.99490 N ? A ? 205 N 1
   ATOM 3313 CA B PRO A 211 ? -13.87766 16.73525 -15.26290 0.608 55.36971 C ? A ? 205 CA 1
   ATOM 3314 C B PRO A 211 ? -14.67761 16.95197 -14.00232 0.608 56.50108 C ? A ? 205 C 1
   ATOM 3315 O B PRO A 211 ? -15.84844 17.35055 -14.08335 0.608 58.06625 O ? A ? 205 O 1
   ATOM 3316 CB B PRO A 211 ? -14.00205 15.29351 -15.77664 0.608 55.16614 C ? A ? 205 CB 1
   ATOM 3317 CG B PRO A 211 ? -12.83978 14.59400 -15.19691 0.608 54.14329 C ? A ? 205 CG 1
   ATOM 3318 CD B PRO A 211 ? -11.71544 15.61015 -15.19215 0.608 54.08036 C ? A ? 205 CD 1
   ATOM 3319 N A ASN A 212 ? -13.96597 16.89476 -12.51355 0.392 56.73166 N ? A ? 206 N 1
   ATOM 3320 CA A ASN A 212 ? -14.69808 17.12791 -11.27832 0.392 57.19763 C ? A ? 206 CA 1
   ATOM 3321 C A ASN A 212 ? -14.75492 18.59229 -10.87579 0.392 56.98199 C ? A ? 206 C 1
   ATOM 3322 O A ASN A 212 ? -15.59293 18.95581 -10.04245 0.392 57.98491 O ? A ? 206 O 1
   ATOM 3323 CB A ASN A 212 ? -14.07462 16.31825 -10.13427 0.392 58.34163 C ? A ? 206 CB 1
   ATOM 3324 CG A ASN A 212 ? -13.90856 14.84637 -10.48513 0.392 58.71637 C ? A ? 206 CG 1
   ATOM 3325 OD1 A ASN A 212 ? -14.64938 14.30170 -11.31136 0.392 58.89942 O ? A ? 206 OD1 1
   ATOM 3326 ND2 A ASN A 212 ? -12.93186 14.19703 -9.86184 0.392 59.38585 N ? A ? 206 ND2 1
   ATOM 3327 N B ASN A 212 ? -14.06711 16.75643 -12.83596 0.608 56.72892 N ? A ? 206 N 1
   ATOM 3328 CA B ASN A 212 ? -14.75096 16.88563 -11.55810 0.608 57.43133 C ? A ? 206 CA 1
   ATOM 3329 C B ASN A 212 ? -14.45946 18.21505 -10.86478 0.608 56.76962 C ? A ? 206 C 1
   ATOM 3330 O B ASN A 212 ? -14.46961 18.27764 -9.63143 0.608 57.25977 O ? A ? 206 O 1
   ATOM 3331 CB B ASN A 212 ? -14.37603 15.70998 -10.64806 0.608 58.41012 C ? A ? 206 CB 1
   ATOM 3332 CG B ASN A 212 ? -14.68596 14.34101 -11.28717 0.608 58.93930 C ? A ? 206 CG 1
   ATOM 3333 OD1 B ASN A 212 ? -13.84980 13.41646 -11.27368 0.608 59.04039 O ? A ? 206 OD1 1
   ATOM 3334 ND2 B ASN A 212 ? -15.88798 14.21396 -11.85391 0.608 59.46980 N ? A ? 206 ND2 1
   ATOM 3335 N A GLU A 213 ? -13.89907 19.43497 -11.44815 0.392 55.95523 N ? A ? 207 N 1
   ATOM 3336 CA A GLU A 213 ? -13.79347 20.82888 -11.03165 0.392 55.14813 C ? A ? 207 CA 1
   ATOM 3337 C A GLU A 213 ? -14.97407 21.62289 -11.57324 0.392 55.58990 C ? A ? 207 C 1
   ATOM 3338 O A GLU A 213 ? -15.15778 21.71502 -12.79056 0.392 55.22455 O ? A ? 207 O 1
   ATOM 3339 CB A GLU A 213 ? -12.48275 21.43431 -11.52917 0.392 53.32924 C ? A ? 207 CB 1
   ATOM 3340 CG A GLU A 213 ? -12.16712 22.80930 -10.95168 0.392 52.20301 C ? A ? 207 CG 1
   ATOM 3341 CD A GLU A 213 ? -11.49551 22.71656 -9.60255 0.392 51.92755 C ? A ? 207 CD 1
   ATOM 3342 OE1 A GLU A 213 ? -11.63032 21.66708 -8.94721 0.392 53.18017 O ? A ? 207 OE1 1
   ATOM 3343 OE2 A GLU A 213 ? -10.79805 23.67311 -9.20414 0.392 50.75912 O ? A ? 207 OE2 1
   ATOM 3344 N B GLU A 213 ? -14.22156 19.28382 -11.62702 0.608 56.18459 N ? A ? 207 N 1
   ATOM 3345 CA B GLU A 213 ? -13.95869 20.61433 -11.07759 0.608 55.28773 C ? A ? 207 CA 1
   ATOM 3346 C B GLU A 213 ? -15.01845 21.58045 -11.59064 0.608 55.57033 C ? A ? 207 C 1
   ATOM 3347 O B GLU A 213 ? -15.14382 21.77219 -12.80387 0.608 55.19711 O ? A ? 207 O 1
   ATOM 3348 CB B GLU A 213 ? -12.56239 21.10326 -11.47173 0.608 53.44741 C ? A ? 207 CB 1
   ATOM 3349 CG B GLU A 213 ? -12.32195 22.57551 -11.19695 0.608 52.54432 C ? A ? 207 CG 1
   ATOM 3350 CD B GLU A 213 ? -12.38269 22.89846 -9.72615 0.608 52.57488 C ? A ? 207 CD 1
   ATOM 3351 OE1 B GLU A 213 ? -11.45676 22.48180 -8.99324 0.608 52.38008 O ? A ? 207 OE1 1
   ATOM 3352 OE2 B GLU A 213 ? -13.36345 23.54485 -9.30233 0.608 53.98690 O ? A ? 207 OE2 1
   ATOM 3353 N . LYS A 214 ? -15.76805 22.20649 -10.67629 1.000 56.64602 N ? A ? 208 N 1
   ATOM 3354 CA . LYS A 214 ? -16.82848 23.11630 -11.11469 1.000 59.23143 C ? A ? 208 CA 1
   ATOM 3355 C . LYS A 214 ? -16.28341 24.49990 -11.48636 1.000 57.98923 C ? A ? 208 C 1
   ATOM 3356 O . LYS A 214 ? -16.84374 25.17203 -12.36641 1.000 59.18525 O ? A ? 208 O 1
   ATOM 3357 CB . LYS A 214 ? -17.91064 23.23904 -10.03739 1.000 64.61635 C ? A ? 208 CB 1
   ATOM 3358 CG . LYS A 214 ? -18.68609 24.58009 -10.02673 1.000 75.83576 C ? A ? 208 CG 1
   ATOM 3359 CD . LYS A 214 ? -19.67687 24.79463 -11.20453 1.000 89.04872 C ? A ? 208 CD 1
   ATOM 3360 CE . LYS A 214 ? -20.11763 26.27818 -11.31032 1.000 101.94872 C ? A ? 208 CE 1
   ATOM 3361 NZ . LYS A 214 ? -21.42085 26.63459 -10.64919 1.000 72.45872 N ? A ? 208 NZ 1
   ATOM 3362 N . ARG A 215 ? -15.17902 24.92681 -10.87390 1.000 54.85784 N ? A ? 209 N 1
   ATOM 3363 CA . ARG A 215 ? -14.69552 26.28765 -11.06756 1.000 51.72410 C ? A ? 209 CA 1
   ATOM 3364 C . ARG A 215 ? -14.04636 26.48671 -12.44774 1.000 48.82176 C ? A ? 209 C 1
   ATOM 3365 O . ARG A 215 ? -13.67198 25.52927 -13.13218 1.000 48.83358 O ? A ? 209 O 1
   ATOM 3366 CB . ARG A 215 ? -13.72126 26.62788 -9.93081 1.000 50.87150 C ? A ? 209 CB 1
   ATOM 3367 CG . ARG A 215 ? -14.42453 26.68947 -8.56695 1.000 53.25255 C ? A ? 209 CG 1
   ATOM 3368 CD . ARG A 215 ? -13.44965 26.76373 -7.39456 1.000 52.92052 C ? A ? 209 CD 1
   ATOM 3369 NE . ARG A 215 ? -12.65840 25.53498 -7.32966 1.000 53.64553 N ? A ? 209 NE 1
   ATOM 3370 CZ . ARG A 215 ? -11.70646 25.29656 -6.43627 1.000 53.46191 C ? A ? 209 CZ 1
   ATOM 3371 NH1 . ARG A 215 ? -11.42589 26.16754 -5.47754 1.000 53.97443 N ? A ? 209 NH1 1
   ATOM 3372 NH2 . ARG A 215 ? -11.00852 24.16451 -6.51825 1.000 52.24495 N ? A ? 209 NH2 1
   ATOM 3373 N A ASP A 216 ? -13.93748 27.76056 -12.85232 0.447 46.92057 N ? A ? 210 N 1
   ATOM 3374 CA A ASP A 216 ? -13.16192 28.12988 -14.03386 0.447 45.25260 C ? A ? 210 CA 1
   ATOM 3375 C A ASP A 216 ? -11.68747 27.82160 -13.76535 0.447 45.07595 C ? A ? 210 C 1
   ATOM 3376 O A ASP A 216 ? -11.12170 28.29828 -12.77512 0.447 44.87014 O ? A ? 210 O 1
   ATOM 3377 CB A ASP A 216 ? -13.36793 29.61366 -14.36710 0.447 45.13691 C ? A ? 210 CB 1
   ATOM 3378 CG A ASP A 216 ? -13.14567 29.93285 -15.86163 0.447 44.52096 C ? A ? 210 CG 1
   ATOM 3379 OD1 A ASP A 216 ? -12.68225 29.03489 -16.60369 0.447 43.88983 O ? A ? 210 OD1 1
   ATOM 3380 OD2 A ASP A 216 ? -13.44561 31.07347 -16.30321 0.447 44.74654 O ? A ? 210 OD2 1
   ATOM 3381 N B ASP A 216 ? -13.91968 27.75046 -12.86271 0.553 46.92613 N ? A ? 210 N 1
   ATOM 3382 CA B ASP A 216 ? -13.14573 28.03887 -14.06429 0.553 45.25647 C ? A ? 210 CA 1
   ATOM 3383 C B ASP A 216 ? -11.66629 27.78025 -13.77428 0.553 45.08242 C ? A ? 210 C 1
   ATOM 3384 O B ASP A 216 ? -11.12455 28.29022 -12.78734 0.553 44.86305 O ? A ? 210 O 1
   ATOM 3385 CB B ASP A 216 ? -13.36619 29.48271 -14.53204 0.553 45.13288 C ? A ? 210 CB 1
   ATOM 3386 CG B ASP A 216 ? -13.04815 29.66375 -16.02568 0.553 44.53975 C ? A ? 210 CG 1
   ATOM 3387 OD1 B ASP A 216 ? -12.65847 28.65721 -16.66526 0.553 43.73863 O ? A ? 210 OD1 1
   ATOM 3388 OD2 B ASP A 216 ? -13.19365 30.79080 -16.55942 0.553 44.52672 O ? A ? 210 OD2 1
   ATOM 3389 N A HIS A 217 ? -11.06405 27.02458 -14.63015 0.447 44.36305 N ? A ? 211 N 1
   ATOM 3390 CA A HIS A 217 ? -9.76450 26.46873 -14.28355 0.447 43.92036 C ? A ? 211 CA 1
   ATOM 3391 C A HIS A 217 ? -9.01643 26.05645 -15.54149 0.447 43.20371 C ? A ? 211 C 1
   ATOM 3392 O A HIS A 217 ? -9.60811 25.88297 -16.61298 0.447 43.89071 O ? A ? 211 O 1
   ATOM 3393 CB A HIS A 217 ? -9.92900 25.27543 -13.33738 0.447 45.43601 C ? A ? 211 CB 1
   ATOM 3394 CG A HIS A 217 ? -10.50217 24.06313 -13.99982 0.447 46.77829 C ? A ? 211 CG 1
   ATOM 3395 ND1 A HIS A 217 ? -11.84948 23.91273 -14.24046 0.447 47.43728 N ? A ? 211 ND1 1
   ATOM 3396 CD2 A HIS A 217 ? -9.90722 22.94633 -14.48379 0.447 46.90438 C ? A ? 211 CD2 1
   ATOM 3397 CE1 A HIS A 217 ? -12.06037 22.75971 -14.85034 0.447 48.67431 C ? A ? 211 CE1 1
   ATOM 3398 NE2 A HIS A 217 ? -10.89908 22.15251 -15.00592 0.447 48.32859 N ? A ? 211 NE2 1
   ATOM 3399 N B HIS A 217 ? -11.01244 26.98377 -14.61597 0.553 44.36511 N ? A ? 211 N 1
   ATOM 3400 CA B HIS A 217 ? -9.70972 26.45504 -14.23766 0.553 43.92018 C ? A ? 211 CA 1
   ATOM 3401 C B HIS A 217 ? -8.97457 25.93416 -15.46741 0.553 43.23964 C ? A ? 211 C 1
   ATOM 3402 O B HIS A 217 ? -9.51316 25.90860 -16.58034 0.553 43.86636 O ? A ? 211 O 1
   ATOM 3403 CB B HIS A 217 ? -9.87378 25.35506 -13.18452 0.553 45.41561 C ? A ? 211 CB 1
   ATOM 3404 CG B HIS A 217 ? -10.26093 24.03522 -13.76924 0.553 46.79218 C ? A ? 211 CG 1
   ATOM 3405 ND1 B HIS A 217 ? -11.55620 23.73205 -14.13243 0.553 47.74126 N ? A ? 211 ND1 1
   ATOM 3406 CD2 B HIS A 217 ? -9.51435 22.94687 -14.08140 0.553 46.31903 C ? A ? 211 CD2 1
   ATOM 3407 CE1 B HIS A 217 ? -11.58921 22.51326 -14.64629 0.553 48.71406 C ? A ? 211 CE1 1
   ATOM 3408 NE2 B HIS A 217 ? -10.36461 22.01486 -14.62499 0.553 47.90714 N ? A ? 211 NE2 1
   ATOM 3409 N A MET A 218 ? -7.69719 25.91612 -15.39861 0.447 42.99780 N ? A ? 212 N 1
   ATOM 3410 CA A MET A 218 ? -6.83595 25.37901 -16.44985 0.447 42.49224 C ? A ? 212 CA 1
   ATOM 3411 C A MET A 218 ? -5.88543 24.35454 -15.84103 0.447 41.93829 C ? A ? 212 C 1
   ATOM 3412 O A MET A 218 ? -5.14850 24.67074 -14.90087 0.447 40.61308 O ? A ? 212 O 1
   ATOM 3413 CB A MET A 218 ? -6.04065 26.49530 -17.15852 0.447 41.79971 C ? A ? 212 CB 1
   ATOM 3414 CG A MET A 218 ? -4.91694 25.97821 -18.09749 0.447 40.26161 C ? A ? 212 CG 1
   ATOM 3415 SD A MET A 218 ? -4.05016 27.28194 -19.04082 0.447 38.12219 S ? A ? 212 SD 1
   ATOM 3416 CE A MET A 218 ? -3.24338 28.10854 -17.66929 0.447 39.16586 C ? A ? 212 CE 1
   ATOM 3417 N B MET A 218 ? -7.72699 25.50391 -15.24989 0.553 43.05672 N ? A ? 212 N 1
   ATOM 3418 CA B MET A 218 ? -6.88898 24.92798 -16.29870 0.553 42.35186 C ? A ? 212 CA 1
   ATOM 3419 C B MET A 218 ? -5.87589 23.97103 -15.68305 0.553 41.94202 C ? A ? 212 C 1
   ATOM 3420 O B MET A 218 ? -5.16267 24.33962 -14.74078 0.553 40.96638 O ? A ? 212 O 1
   ATOM 3421 CB B MET A 218 ? -6.15276 26.02627 -17.10001 0.553 42.26319 C ? A ? 212 CB 1
   ATOM 3422 CG B MET A 218 ? -4.92219 25.53204 -17.89359 0.553 39.75395 C ? A ? 212 CG 1
   ATOM 3423 SD B MET A 218 ? -4.07989 26.84897 -18.82712 0.553 39.41130 S ? A ? 212 SD 1
   ATOM 3424 CE B MET A 218 ? -3.27157 27.72945 -17.47972 0.553 38.87462 C ? A ? 212 CE 1
   ATOM 3425 N A VAL A 219 ? -5.90681 23.11526 -16.37441 0.447 41.34949 N ? A ? 213 N 1
   ATOM 3426 CA A VAL A 219 ? -4.90717 22.09978 -16.06854 0.447 41.52590 C ? A ? 213 CA 1
   ATOM 3427 C A VAL A 219 ? -3.85155 22.14505 -17.15776 0.447 41.50237 C ? A ? 213 C 1
   ATOM 3428 O A VAL A 219 ? -4.17745 22.24214 -18.35407 0.447 41.21016 O ? A ? 213 O 1
   ATOM 3429 CB A VAL A 219 ? -5.53989 20.69274 -15.95886 0.447 42.42297 C ? A ? 213 CB 1
   ATOM 3430 CG1 A VAL A 219 ? -4.49318 19.66428 -15.59135 0.447 41.89200 C ? A ? 213 CG1 1
   ATOM 3431 CG2 A VAL A 219 ? -6.66459 20.69552 -14.93225 0.447 43.86754 C ? A ? 213 CG2 1
   ATOM 3432 N B VAL A 219 ? -5.82278 22.74424 -16.21944 0.553 41.56463 N ? A ? 213 N 1
   ATOM 3433 CA B VAL A 219 ? -4.74949 21.79783 -15.95297 0.553 41.32520 C ? A ? 213 CA 1
   ATOM 3434 C B VAL A 219 ? -3.68901 21.99187 -17.01264 0.553 41.44971 C ? A ? 213 C 1
   ATOM 3435 O B VAL A 219 ? -3.98007 21.93263 -18.22187 0.553 40.68495 O ? A ? 213 O 1
   ATOM 3436 CB B VAL A 219 ? -5.25606 20.34131 -15.95505 0.553 41.79941 C ? A ? 213 CB 1
   ATOM 3437 CG1 B VAL A 219 ? -4.12629 19.39894 -15.56805 0.553 41.88611 C ? A ? 213 CG1 1
   ATOM 3438 CG2 B VAL A 219 ? -6.41222 20.19353 -15.01127 0.553 43.79120 C ? A ? 213 CG2 1
   ATOM 3439 N A LEU A 220 ? -2.58036 22.05695 -16.76257 0.447 38.87825 N ? A ? 214 N 1
   ATOM 3440 CA A LEU A 220 ? -1.50107 22.40300 -17.67182 0.447 40.07090 C ? A ? 214 CA 1
   ATOM 3441 C A LEU A 220 ? -0.29715 21.51099 -17.42235 0.447 38.56482 C ? A ? 214 C 1
   ATOM 3442 O A LEU A 220 ? 0.09109 21.29347 -16.27330 0.447 39.58123 O ? A ? 214 O 1
   ATOM 3443 CB A LEU A 220 ? -1.09902 23.89232 -17.49732 0.447 39.71360 C ? A ? 214 CB 1
   ATOM 3444 CG A LEU A 220 ? -0.10586 24.61285 -18.42337 0.447 39.21344 C ? A ? 214 CG 1
   ATOM 3445 CD1 A LEU A 220 ? -0.11593 26.14436 -18.27319 0.447 37.38445 C ? A ? 214 CD1 1
   ATOM 3446 CD2 A LEU A 220 ? 1.31260 24.10540 -18.31979 0.447 37.95150 C ? A ? 214 CD2 1
   ATOM 3447 N B LEU A 220 ? -2.45731 22.19694 -16.56929 0.553 38.71293 N ? A ? 214 N 1
   ATOM 3448 CA B LEU A 220 ? -1.39156 22.64252 -17.44371 0.553 39.30840 C ? A ? 214 CA 1
   ATOM 3449 C B LEU A 220 ? -0.26394 21.63923 -17.39834 0.553 38.55197 C ? A ? 214 C 1
   ATOM 3450 O B LEU A 220 ? 0.20606 21.26754 -16.31908 0.553 39.58343 O ? A ? 214 O 1
   ATOM 3451 CB B LEU A 220 ? -0.82644 24.02208 -17.05045 0.553 39.00944 C ? A ? 214 CB 1
   ATOM 3452 CG B LEU A 220 ? 0.25552 24.38274 -18.06390 0.553 37.96233 C ? A ? 214 CG 1
   ATOM 3453 CD1 B LEU A 220 ? -0.39353 24.39616 -19.48614 0.553 38.85228 C ? A ? 214 CD1 1
   ATOM 3454 CD2 B LEU A 220 ? 0.97072 25.69687 -17.78437 0.553 37.77002 C ? A ? 214 CD2 1
   ATOM 3455 N A LEU A 221 ? 0.31000 21.01911 -18.49756 0.447 38.64286 N ? A ? 215 N 1
   ATOM 3456 CA A LEU A 221 ? 1.64751 20.43792 -18.43807 0.447 38.81270 C ? A ? 215 CA 1
   ATOM 3457 C A LEU A 221 ? 2.54775 21.18288 -19.41697 0.447 39.44679 C ? A ? 215 C 1
   ATOM 3458 O A LEU A 221 ? 2.06971 21.74759 -20.40967 0.447 39.18034 O ? A ? 215 O 1
   ATOM 3459 CB A LEU A 221 ? 1.62918 18.93837 -18.75448 0.447 39.76498 C ? A ? 215 CB 1
   ATOM 3460 CG A LEU A 221 ? 2.88349 18.16689 -18.33774 0.447 39.26613 C ? A ? 215 CG 1
   ATOM 3461 CD1 A LEU A 221 ? 2.48125 16.78166 -17.96266 0.447 39.89702 C ? A ? 215 CD1 1
   ATOM 3462 CD2 A LEU A 221 ? 3.86832 18.11051 -19.45454 0.447 39.43711 C ? A ? 215 CD2 1
   ATOM 3463 N B LEU A 221 ? 0.18983 21.23260 -18.56390 0.553 38.58004 N ? A ? 215 N 1
   ATOM 3464 CA B LEU A 221 ? 1.40534 20.45399 -18.66787 0.553 38.94764 C ? A ? 215 CA 1
   ATOM 3465 C B LEU A 221 ? 2.32895 21.14848 -19.65397 0.553 39.61691 C ? A ? 215 C 1
   ATOM 3466 O B LEU A 221 ? 1.95893 21.34739 -20.81624 0.553 38.83206 O ? A ? 215 O 1
   ATOM 3467 CB B LEU A 221 ? 1.08972 19.02895 -19.09794 0.553 39.67992 C ? A ? 215 CB 1
   ATOM 3468 CG B LEU A 221 ? 2.38142 18.25739 -19.13000 0.553 39.38224 C ? A ? 215 CG 1
   ATOM 3469 CD1 B LEU A 221 ? 2.12813 16.91051 -18.54550 0.553 39.81227 C ? A ? 215 CD1 1
   ATOM 3470 CD2 B LEU A 221 ? 2.77996 18.18008 -20.55859 0.553 39.57933 C ? A ? 215 CD2 1
   ATOM 3471 N A GLU A 222 ? 3.85569 21.18075 -19.14862 0.447 38.05132 N ? A ? 216 N 1
   ATOM 3472 CA A GLU A 222 ? 4.75658 21.98940 -19.95570 0.447 37.93618 C ? A ? 216 CA 1
   ATOM 3473 C A GLU A 222 ? 6.19118 21.48813 -19.85895 0.447 38.87802 C ? A ? 216 C 1
   ATOM 3474 O A GLU A 222 ? 6.72054 21.30650 -18.74932 0.447 39.50093 O ? A ? 216 O 1
   ATOM 3475 CB A GLU A 222 ? 4.67659 23.44582 -19.51549 0.447 38.05808 C ? A ? 216 CB 1
   ATOM 3476 CG A GLU A 222 ? 5.68530 24.35579 -20.14794 0.447 38.41594 C ? A ? 216 CG 1
   ATOM 3477 CD A GLU A 222 ? 5.40029 25.82942 -19.79818 0.447 37.67229 C ? A ? 216 CD 1
   ATOM 3478 OE1 A GLU A 222 ? 4.25350 26.11446 -19.37888 0.447 36.17558 O ? A ? 216 OE1 1
   ATOM 3479 OE2 A GLU A 222 ? 6.32172 26.68614 -19.92604 0.447 37.47065 O ? A ? 216 OE2 1
   ATOM 3480 N B GLU A 222 ? 3.54267 21.46794 -19.20696 0.553 37.83515 N ? A ? 216 N 1
   ATOM 3481 CA B GLU A 222 ? 4.51154 22.18385 -20.00905 0.553 37.88860 C ? A ? 216 CA 1
   ATOM 3482 C B GLU A 222 ? 5.79332 21.37360 -20.04343 0.553 38.68607 C ? A ? 216 C 1
   ATOM 3483 O B GLU A 222 ? 6.07568 20.61489 -19.10975 0.553 39.19231 O ? A ? 216 O 1
   ATOM 3484 CB B GLU A 222 ? 4.76892 23.58754 -19.43399 0.553 38.06075 C ? A ? 216 CB 1
   ATOM 3485 CG B GLU A 222 ? 5.61817 24.51051 -20.29373 0.553 38.43447 C ? A ? 216 CG 1
   ATOM 3486 CD B GLU A 222 ? 5.54893 26.01057 -19.83539 0.553 37.68275 C ? A ? 216 CD 1
   ATOM 3487 OE1 B GLU A 222 ? 4.68648 26.76950 -20.35519 0.553 36.39938 O ? A ? 216 OE1 1
   ATOM 3488 OE2 B GLU A 222 ? 6.36684 26.42599 -18.95753 0.553 36.70174 O ? A ? 216 OE2 1
   ATOM 3489 N A PHE A 223 ? 6.83418 21.32078 -21.01899 0.447 38.37425 N ? A ? 217 N 1
   ATOM 3490 CA A PHE A 223 ? 8.25793 21.00519 -21.11349 0.447 39.35964 C ? A ? 217 CA 1
   ATOM 3491 C A PHE A 223 ? 9.02069 22.18201 -21.70330 0.447 39.74566 C ? A ? 217 C 1
   ATOM 3492 O A PHE A 223 ? 8.58512 22.77297 -22.70095 0.447 39.50871 O ? A ? 217 O 1
   ATOM 3493 CB A PHE A 223 ? 8.51191 19.78178 -22.00775 0.447 39.36420 C ? A ? 217 CB 1
   ATOM 3494 CG A PHE A 223 ? 8.12020 18.47632 -21.38227 0.447 39.28639 C ? A ? 217 CG 1
   ATOM 3495 CD1 A PHE A 223 ? 8.96621 17.83818 -20.48760 0.447 40.48357 C ? A ? 217 CD1 1
   ATOM 3496 CD2 A PHE A 223 ? 6.90992 17.87265 -21.70765 0.447 39.79288 C ? A ? 217 CD2 1
   ATOM 3497 CE1 A PHE A 223 ? 8.59952 16.62193 -19.91096 0.447 40.18703 C ? A ? 217 CE1 1
   ATOM 3498 CE2 A PHE A 223 ? 6.54629 16.66599 -21.14111 0.447 39.88573 C ? A ? 217 CE2 1
   ATOM 3499 CZ A PHE A 223 ? 7.38657 16.03965 -20.24996 0.447 39.99759 C ? A ? 217 CZ 1
   ATOM 3500 N B PHE A 223 ? 6.54013 21.50556 -21.14781 0.553 38.50906 N ? A ? 217 N 1
   ATOM 3501 CA B PHE A 223 ? 7.93277 21.06700 -21.26041 0.553 38.78626 C ? A ? 217 CA 1
   ATOM 3502 C B PHE A 223 ? 8.73980 22.21013 -21.84781 0.553 39.64483 C ? A ? 217 C 1
   ATOM 3503 O B PHE A 223 ? 8.37217 22.74810 -22.90098 0.553 39.31956 O ? A ? 217 O 1
   ATOM 3504 CB B PHE A 223 ? 8.08814 19.83653 -22.18058 0.553 39.32948 C ? A ? 217 CB 1
   ATOM 3505 CG B PHE A 223 ? 7.48126 18.57881 -21.62732 0.553 39.89612 C ? A ? 217 CG 1
   ATOM 3506 CD1 B PHE A 223 ? 8.20592 17.77080 -20.77541 0.553 39.92734 C ? A ? 217 CD1 1
   ATOM 3507 CD2 B PHE A 223 ? 6.19541 18.19337 -21.97018 0.553 39.31531 C ? A ? 217 CD2 1
   ATOM 3508 CE1 B PHE A 223 ? 7.66018 16.60313 -20.25932 0.553 40.04408 C ? A ? 217 CE1 1
   ATOM 3509 CE2 B PHE A 223 ? 5.65248 17.02139 -21.46046 0.553 39.55106 C ? A ? 217 CE2 1
   ATOM 3510 CZ B PHE A 223 ? 6.38407 16.23553 -20.59689 0.553 39.80494 C ? A ? 217 CZ 1
   ATOM 3511 N A VAL A 224 ? 10.18566 22.48427 -21.11801 0.447 39.54123 N ? A ? 218 N 1
   ATOM 3512 CA A VAL A 224 ? 11.05238 23.57657 -21.55552 0.447 40.21093 C ? A ? 218 CA 1
   ATOM 3513 C A VAL A 224 ? 12.49027 23.06306 -21.53948 0.447 40.45380 C ? A ? 218 C 1
   ATOM 3514 O A VAL A 224 ? 12.96527 22.58596 -20.50197 0.447 39.99678 O ? A ? 218 O 1
   ATOM 3515 CB A VAL A 224 ? 10.93719 24.82679 -20.65123 0.447 39.07875 C ? A ? 218 CB 1
   ATOM 3516 CG1 A VAL A 224 ? 11.57424 26.02700 -21.32673 0.447 39.18291 C ? A ? 218 CG1 1
   ATOM 3517 CG2 A VAL A 224 ? 9.49078 25.12788 -20.30551 0.447 38.67018 C ? A ? 218 CG2 1
   ATOM 3518 N B VAL A 224 ? 9.84960 22.55781 -21.19317 0.553 39.48045 N ? A ? 218 N 1
   ATOM 3519 CA B VAL A 224 ? 10.73546 23.62888 -21.63251 0.553 39.96650 C ? A ? 218 CA 1
   ATOM 3520 C B VAL A 224 ? 12.15218 23.07128 -21.59486 0.553 40.44533 C ? A ? 218 C 1
   ATOM 3521 O B VAL A 224 ? 12.61184 22.61579 -20.53984 0.553 40.11291 O ? A ? 218 O 1
   ATOM 3522 CB B VAL A 224 ? 10.62503 24.88122 -20.73423 0.553 39.32501 C ? A ? 218 CB 1
   ATOM 3523 CG1 B VAL A 224 ? 11.47251 26.00960 -21.28725 0.553 39.16940 C ? A ? 218 CG1 1
   ATOM 3524 CG2 B VAL A 224 ? 9.16805 25.32005 -20.60766 0.553 38.55831 C ? A ? 218 CG2 1
   ATOM 3525 N A THR A 225 ? 13.18609 23.16347 -22.67675 0.447 40.32517 N ? A ? 219 N 1
   ATOM 3526 CA A THR A 225 ? 14.59425 22.79527 -22.77718 0.447 41.40044 C ? A ? 219 CA 1
   ATOM 3527 C A THR A 225 ? 15.38320 23.93798 -23.40987 0.447 41.70432 C ? A ? 219 C 1
   ATOM 3528 O A THR A 225 ? 14.86620 24.67788 -24.24625 0.447 41.44813 O ? A ? 219 O 1
   ATOM 3529 CB A THR A 225 ? 14.79235 21.53060 -23.61411 0.447 41.84279 C ? A ? 219 CB 1
   ATOM 3530 OG1 A THR A 225 ? 14.49049 21.84009 -24.97480 0.447 41.79302 O ? A ? 219 OG1 1
   ATOM 3531 CG2 A THR A 225 ? 13.86952 20.41165 -23.14790 0.447 41.70584 C ? A ? 219 CG2 1
   ATOM 3532 N B THR A 225 ? 12.83747 23.10122 -22.73670 0.553 40.42176 N ? A ? 219 N 1
   ATOM 3533 CA B THR A 225 ? 14.18136 22.56341 -22.87469 0.553 41.08283 C ? A ? 219 CA 1
   ATOM 3534 C B THR A 225 ? 15.05240 23.57445 -23.60893 0.553 41.60844 C ? A ? 219 C 1
   ATOM 3535 O B THR A 225 ? 14.64586 24.10867 -24.64082 0.553 41.23543 O ? A ? 219 O 1
   ATOM 3536 CB B THR A 225 ? 14.14930 21.21767 -23.61023 0.553 41.29913 C ? A ? 219 CB 1
   ATOM 3537 OG1 B THR A 225 ? 13.51286 21.38184 -24.88173 0.553 41.79397 O ? A ? 219 OG1 1
   ATOM 3538 CG2 B THR A 225 ? 13.35375 20.20426 -22.80416 0.553 41.63579 C ? A ? 219 CG2 1
   ATOM 3539 N A ALA A 226 ? 16.64585 24.06825 -23.00804 0.447 42.48488 N ? A ? 220 N 1
   ATOM 3540 CA A ALA A 226 ? 17.56251 25.05295 -23.56943 0.447 43.09205 C ? A ? 220 CA 1
   ATOM 3541 C A ALA A 226 ? 18.41267 24.42609 -24.66750 0.447 44.53305 C ? A ? 220 C 1
   ATOM 3542 O A ALA A 226 ? 18.90089 23.30612 -24.51911 0.447 44.18824 O ? A ? 220 O 1
   ATOM 3543 CB A ALA A 226 ? 18.47349 25.61474 -22.48142 0.447 43.57678 C ? A ? 220 CB 1
   ATOM 3544 N B ALA A 226 ? 16.23685 23.85001 -23.06151 0.553 42.29661 N ? A ? 220 N 1
   ATOM 3545 CA B ALA A 226 ? 17.20883 24.77941 -23.62861 0.553 42.74332 C ? A ? 220 CA 1
   ATOM 3546 C B ALA A 226 ? 17.99950 24.12641 -24.75657 0.553 44.38026 C ? A ? 220 C 1
   ATOM 3547 O B ALA A 226 ? 18.16005 22.91182 -24.79888 0.553 43.77463 O ? A ? 220 O 1
   ATOM 3548 CB B ALA A 226 ? 18.19548 25.24194 -22.56138 0.553 43.22210 C ? A ? 220 CB 1
   ATOM 3549 N A ALA A 227 ? 18.60515 25.15856 -25.76464 0.447 44.48992 N ? A ? 221 N 1
   ATOM 3550 CA A ALA A 227 ? 19.34503 24.61813 -26.90229 0.447 45.89820 C ? A ? 221 CA 1
   ATOM 3551 C A ALA A 227 ? 19.80040 25.76370 -27.79740 0.447 46.33919 C ? A ? 221 C 1
   ATOM 3552 O A ALA A 227 ? 19.56187 26.94118 -27.51110 0.447 44.25892 O ? A ? 221 O 1
   ATOM 3553 CB A ALA A 227 ? 18.49900 23.61521 -27.69077 0.447 45.96033 C ? A ? 221 CB 1
   ATOM 3554 N B ALA A 227 ? 18.52968 24.95389 -25.65539 0.553 44.62449 N ? A ? 221 N 1
   ATOM 3555 CA B ALA A 227 ? 19.38453 24.46116 -26.73613 0.553 45.79090 C ? A ? 221 CA 1
   ATOM 3556 C B ALA A 227 ? 20.10176 25.64449 -27.37623 0.553 46.50349 C ? A ? 221 C 1
   ATOM 3557 O B ALA A 227 ? 19.96718 26.79277 -26.93681 0.553 45.49404 O ? A ? 221 O 1
   ATOM 3558 CB B ALA A 227 ? 18.57390 23.68474 -27.78079 0.553 45.84041 C ? A ? 221 CB 1
   ATOM 3559 N A GLY A 228 ? 20.46922 25.39943 -28.89288 0.447 47.19787 N ? A ? 222 N 1
   ATOM 3560 CA A GLY A 228 ? 21.01983 26.36578 -29.82376 0.447 47.37220 C ? A ? 222 CA 1
   ATOM 3561 C A GLY A 228 ? 22.45055 26.77564 -29.59224 0.447 48.72727 C ? A ? 222 C 1
   ATOM 3562 O A GLY A 228 ? 22.90707 27.73695 -30.22502 0.447 48.64696 O ? A ? 222 O 1
   ATOM 3563 N B GLY A 228 ? 20.85992 25.35740 -28.43312 0.553 47.64621 N ? A ? 222 N 1
   ATOM 3564 CA B GLY A 228 ? 21.42621 26.38837 -29.27829 0.553 47.93230 C ? A ? 222 CA 1
   ATOM 3565 C B GLY A 228 ? 22.83393 26.81040 -28.94513 0.553 48.78586 C ? A ? 222 C 1
   ATOM 3566 O B GLY A 228 ? 23.25456 27.89012 -29.37912 0.553 48.82048 O ? A ? 222 O 1
   ATOM 3567 N A ILE A 229 ? 23.15042 26.11458 -28.67800 0.447 49.21944 N ? A ? 223 N 1
   ATOM 3568 CA A ILE A 229 ? 24.60493 26.15112 -28.59428 0.447 50.69730 C ? A ? 223 CA 1
   ATOM 3569 C A ILE A 229 ? 25.09660 24.73315 -28.87111 0.447 52.14496 C ? A ? 223 C 1
   ATOM 3570 O A ILE A 229 ? 24.56971 23.77519 -28.29185 0.447 52.53475 O ? A ? 223 O 1
   ATOM 3571 CB A ILE A 229 ? 25.08238 26.64235 -27.21445 0.447 50.29734 C ? A ? 223 CB 1
   ATOM 3572 CG1 A ILE A 229 ? 24.69008 28.11241 -26.97647 0.447 48.56170 C ? A ? 223 CG1 1
   ATOM 3573 CG2 A ILE A 229 ? 26.58946 26.43920 -27.05553 0.447 51.04284 C ? A ? 223 CG2 1
   ATOM 3574 CD1 A ILE A 229 ? 25.04212 28.60246 -25.56252 0.447 47.91668 C ? A ? 223 CD1 1
   ATOM 3575 N B ILE A 229 ? 23.56678 26.01116 -28.17791 0.553 49.94553 N ? A ? 223 N 1
   ATOM 3576 CA B ILE A 229 ? 24.96202 26.27888 -27.84005 0.553 50.56447 C ? A ? 223 CA 1
   ATOM 3577 C B ILE A 229 ? 25.75370 24.98107 -27.98077 0.553 52.08707 C ? A ? 223 C 1
   ATOM 3578 O B ILE A 229 ? 25.28002 23.91318 -27.57953 0.553 52.60598 O ? A ? 223 O 1
   ATOM 3579 CB B ILE A 229 ? 25.09483 26.84856 -26.41179 0.553 50.16528 C ? A ? 223 CB 1
   ATOM 3580 CG1 B ILE A 229 ? 24.82326 28.35935 -26.40401 0.553 48.43645 C ? A ? 223 CG1 1
   ATOM 3581 CG2 B ILE A 229 ? 26.46388 26.54488 -25.81875 0.553 50.56386 C ? A ? 223 CG2 1
   ATOM 3582 CD1 B ILE A 229 ? 25.11184 28.98307 -25.07161 0.553 47.80991 C ? A ? 223 CD1 1
   ATOM 3583 N A THR A 230 ? 26.07614 24.59224 -29.76934 0.447 52.98399 N ? A ? 224 N 1
   ATOM 3584 CA A THR A 230 ? 26.63274 23.25625 -30.07285 0.447 54.17345 C ? A ? 224 CA 1
   ATOM 3585 C A THR A 230 ? 28.13439 23.15164 -29.76589 0.447 53.70454 C ? A ? 224 C 1
   ATOM 3586 O A THR A 230 ? 28.55208 23.10682 -28.60161 0.447 53.26869 O ? A ? 224 O 1
   ATOM 3587 CB A THR A 230 ? 26.39642 22.83980 -31.57153 0.447 55.13648 C ? A ? 224 CB 1
   ATOM 3588 OG1 A THR A 230 ? 27.22167 23.61411 -32.45478 0.447 54.47875 O ? A ? 224 OG1 1
   ATOM 3589 CG2 A THR A 230 ? 24.94477 23.03059 -31.95933 0.447 56.64508 C ? A ? 224 CG2 1
   ATOM 3590 N B THR A 230 ? 26.95482 25.06749 -28.54774 0.553 52.55594 N ? A ? 224 N 1
   ATOM 3591 CA B THR A 230 ? 27.75885 23.86648 -28.74231 0.553 53.12375 C ? A ? 224 CA 1
   ATOM 3592 C B THR A 230 ? 29.00052 23.85647 -27.85285 0.553 53.13515 C ? A ? 224 C 1
   ATOM 3593 O B THR A 230 ? 29.15878 22.98585 -26.97565 0.553 53.21342 O ? A ? 224 O 1
   ATOM 3594 CB B THR A 230 ? 28.19496 23.69597 -30.21884 0.553 53.88879 C ? A ? 224 CB 1
   ATOM 3595 OG1 B THR A 230 ? 27.11064 23.16599 -31.00167 0.553 54.38863 O ? A ? 224 OG1 1
   ATOM 3596 CG2 B THR A 230 ? 29.33405 22.71574 -30.29221 0.553 53.51176 C ? A ? 224 CG2 1
   ATOM 3597 N . GLY B 4 ? -20.10338 -0.81317 -26.13481 1.000 47.80881 N ? B ? 1 N 1
   ATOM 3598 CA . GLY B 4 ? -18.68282 -0.91127 -25.81723 1.000 42.39917 C ? B ? 1 CA 1
   ATOM 3599 C . GLY B 4 ? -18.10703 0.08342 -24.80097 1.000 42.79651 C ? B ? 1 C 1
   ATOM 3600 O . GLY B 4 ? -17.01808 -0.13979 -24.27882 1.000 42.49138 O ? B ? 1 O 1
   ATOM 3601 N A GLU B 5 ? -18.81410 1.17577 -24.49679 0.374 43.66522 N ? B ? 2 N 1
   ATOM 3602 CA A GLU B 5 ? -18.17275 2.21349 -23.69147 0.374 42.96522 C ? B ? 2 CA 1
   ATOM 3603 C A GLU B 5 ? -17.95097 1.78919 -22.24333 0.374 42.88747 C ? B ? 2 C 1
   ATOM 3604 O A GLU B 5 ? -17.13360 2.40395 -21.54762 0.374 43.04188 O ? B ? 2 O 1
   ATOM 3605 CB A GLU B 5 ? -18.97705 3.53029 -23.75689 0.374 44.04992 C ? B ? 2 CB 1
   ATOM 3606 CG A GLU B 5 ? -20.41110 3.46434 -23.25821 0.374 44.05337 C ? B ? 2 CG 1
   ATOM 3607 CD A GLU B 5 ? -20.53217 3.59553 -21.74809 0.374 44.16613 C ? B ? 2 CD 1
   ATOM 3608 OE1 A GLU B 5 ? -19.49831 3.83892 -21.07044 0.374 44.02250 O ? B ? 2 OE1 1
   ATOM 3609 OE2 A GLU B 5 ? -21.67269 3.44794 -21.23530 0.374 45.25636 O ? B ? 2 OE2 1
   ATOM 3610 N B GLU B 5 ? -18.82680 1.17301 -24.52107 0.626 43.66779 N ? B ? 2 N 1
   ATOM 3611 CA B GLU B 5 ? -18.24371 2.23923 -23.71104 0.626 42.96105 C ? B ? 2 CA 1
   ATOM 3612 C B GLU B 5 ? -17.97062 1.81036 -22.27718 0.626 42.91288 C ? B ? 2 C 1
   ATOM 3613 O B GLU B 5 ? -17.12135 2.40874 -21.60516 0.626 43.04626 O ? B ? 2 O 1
   ATOM 3614 CB B GLU B 5 ? -19.16411 3.47795 -23.74276 0.626 44.08085 C ? B ? 2 CB 1
   ATOM 3615 CG B GLU B 5 ? -20.64008 3.13665 -23.77962 0.626 44.35383 C ? B ? 2 CG 1
   ATOM 3616 CD B GLU B 5 ? -21.18103 2.68802 -22.42945 0.626 44.88181 C ? B ? 2 CD 1
   ATOM 3617 OE1 B GLU B 5 ? -20.48894 2.89978 -21.40165 0.626 44.82967 O ? B ? 2 OE1 1
   ATOM 3618 OE2 B GLU B 5 ? -22.30542 2.13304 -22.39042 0.626 49.23884 O ? B ? 2 OE2 1
   ATOM 3619 N A GLU B 6 ? -18.62443 0.74453 -21.76978 0.374 43.18183 N ? B ? 3 N 1
   ATOM 3620 CA A GLU B 6 ? -18.40987 0.32807 -20.39408 0.374 42.29261 C ? B ? 3 CA 1
   ATOM 3621 C A GLU B 6 ? -16.98938 -0.18182 -20.14041 0.374 42.76119 C ? B ? 3 C 1
   ATOM 3622 O A GLU B 6 ? -16.61432 -0.35944 -18.97576 0.374 42.56093 O ? B ? 3 O 1
   ATOM 3623 CB A GLU B 6 ? -19.42614 -0.74411 -20.00039 0.374 43.47717 C ? B ? 3 CB 1
   ATOM 3624 CG A GLU B 6 ? -19.25053 -2.07154 -20.72087 0.374 42.43086 C ? B ? 3 CG 1
   ATOM 3625 CD A GLU B 6 ? -19.92465 -2.08618 -22.08292 0.374 42.96064 C ? B ? 3 CD 1
   ATOM 3626 OE1 A GLU B 6 ? -20.81468 -1.23353 -22.31449 0.374 43.08621 O ? B ? 3 OE1 1
   ATOM 3627 OE2 A GLU B 6 ? -19.57124 -2.95139 -22.92121 0.374 41.75595 O ? B ? 3 OE2 1
   ATOM 3628 N B GLU B 6 ? -18.63828 0.77366 -21.79262 0.626 43.18188 N ? B ? 3 N 1
   ATOM 3629 CA B GLU B 6 ? -18.35931 0.31430 -20.44791 0.626 42.31745 C ? B ? 3 CA 1
   ATOM 3630 C B GLU B 6 ? -16.92212 -0.20316 -20.30050 0.626 42.77040 C ? B ? 3 C 1
   ATOM 3631 O B GLU B 6 ? -16.41776 -0.28436 -19.17737 0.626 42.50518 O ? B ? 3 O 1
   ATOM 3632 CB B GLU B 6 ? -19.36896 -0.75990 -20.04870 0.626 43.46421 C ? B ? 3 CB 1
   ATOM 3633 CG B GLU B 6 ? -19.15352 -2.09791 -20.73347 0.626 42.39936 C ? B ? 3 CG 1
   ATOM 3634 CD B GLU B 6 ? -19.44832 -2.04131 -22.22590 0.626 42.86243 C ? B ? 3 CD 1
   ATOM 3635 OE1 B GLU B 6 ? -20.39425 -1.31392 -22.63607 0.626 43.06111 O ? B ? 3 OE1 1
   ATOM 3636 OE2 B GLU B 6 ? -18.72928 -2.71152 -22.99158 0.626 41.26448 O ? B ? 3 OE2 1
   ATOM 3637 N A LEU B 7 ? -16.19325 -0.40740 -21.18282 0.374 42.26676 N ? B ? 4 N 1
   ATOM 3638 CA A LEU B 7 ? -14.81738 -0.86740 -21.02405 0.374 41.90716 C ? B ? 4 CA 1
   ATOM 3639 C A LEU B 7 ? -13.81457 0.26968 -20.93751 0.374 41.59829 C ? B ? 4 C 1
   ATOM 3640 O A LEU B 7 ? -12.60512 0.00443 -20.84204 0.374 41.04123 O ? B ? 4 O 1
   ATOM 3641 CB A LEU B 7 ? -14.41516 -1.79575 -22.17755 0.374 41.04632 C ? B ? 4 CB 1
   ATOM 3642 CG A LEU B 7 ? -15.21799 -3.08609 -22.30498 0.374 41.43206 C ? B ? 4 CG 1
   ATOM 3643 CD1 A LEU B 7 ? -16.28041 -2.93483 -23.36625 0.374 41.43128 C ? B ? 4 CD1 1
   ATOM 3644 CD2 A LEU B 7 ? -14.32056 -4.30522 -22.60449 0.374 40.73295 C ? B ? 4 CD2 1
   ATOM 3645 N B LEU B 7 ? -16.23918 -0.53038 -21.39555 0.626 42.23314 N ? B ? 4 N 1
   ATOM 3646 CA B LEU B 7 ? -14.84682 -0.97113 -21.27787 0.626 41.93470 C ? B ? 4 CA 1
   ATOM 3647 C B LEU B 7 ? -13.87966 0.17653 -21.04090 0.626 41.50633 C ? B ? 4 C 1
   ATOM 3648 O B LEU B 7 ? -12.66448 -0.06797 -20.90663 0.626 41.08050 O ? B ? 4 O 1
   ATOM 3649 CB B LEU B 7 ? -14.40919 -1.74175 -22.52554 0.626 41.04856 C ? B ? 4 CB 1
   ATOM 3650 CG B LEU B 7 ? -15.13335 -3.05892 -22.77682 0.626 41.38909 C ? B ? 4 CG 1
   ATOM 3651 CD1 B LEU B 7 ? -14.64055 -3.70800 -24.07136 0.626 40.84913 C ? B ? 4 CD1 1
   ATOM 3652 CD2 B LEU B 7 ? -14.96256 -4.03681 -21.60528 0.626 41.34758 C ? B ? 4 CD2 1
   ATOM 3653 N A PHE B 8 ? -14.27673 1.51791 -20.95161 0.374 41.79339 N ? B ? 5 N 1
   ATOM 3654 CA A PHE B 8 ? -13.38446 2.66958 -20.96072 0.374 41.82179 C ? B ? 5 CA 1
   ATOM 3655 C A PHE B 8 ? -13.60343 3.61696 -19.78273 0.374 42.23727 C ? B ? 5 C 1
   ATOM 3656 O A PHE B 8 ? -12.96951 4.67928 -19.73725 0.374 41.38925 O ? B ? 5 O 1
   ATOM 3657 CB A PHE B 8 ? -13.52896 3.42680 -22.28892 0.374 40.71970 C ? B ? 5 CB 1
   ATOM 3658 CG A PHE B 8 ? -12.90856 2.71361 -23.44317 0.374 40.12267 C ? B ? 5 CG 1
   ATOM 3659 CD1 A PHE B 8 ? -11.54206 2.77553 -23.65253 0.374 39.70487 C ? B ? 5 CD1 1
   ATOM 3660 CD2 A PHE B 8 ? -13.67587 1.93493 -24.29330 0.374 40.28091 C ? B ? 5 CD2 1
   ATOM 3661 CE1 A PHE B 8 ? -10.95028 2.09375 -24.70711 0.374 38.19951 C ? B ? 5 CE1 1
   ATOM 3662 CE2 A PHE B 8 ? -13.08717 1.25119 -25.34282 0.374 39.27605 C ? B ? 5 CE2 1
   ATOM 3663 CZ A PHE B 8 ? -11.72835 1.33001 -25.55048 0.374 38.47026 C ? B ? 5 CZ 1
   ATOM 3664 N B PHE B 8 ? -14.38188 1.40284 -20.94806 0.626 41.83563 N ? B ? 5 N 1
   ATOM 3665 CA B PHE B 8 ? -13.54588 2.59459 -20.89183 0.626 41.87819 C ? B ? 5 CA 1
   ATOM 3666 C B PHE B 8 ? -13.80759 3.42944 -19.63754 0.626 42.27842 C ? B ? 5 C 1
   ATOM 3667 O B PHE B 8 ? -13.59175 4.64223 -19.63971 0.626 41.80347 O ? B ? 5 O 1
   ATOM 3668 CB B PHE B 8 ? -13.75168 3.43175 -22.15533 0.626 40.71803 C ? B ? 5 CB 1
   ATOM 3669 CG B PHE B 8 ? -13.32218 2.73200 -23.38973 0.626 40.08706 C ? B ? 5 CG 1
   ATOM 3670 CD1 B PHE B 8 ? -12.00311 2.77013 -23.78110 0.626 39.60461 C ? B ? 5 CD1 1
   ATOM 3671 CD2 B PHE B 8 ? -14.22198 1.97654 -24.13550 0.626 40.25690 C ? B ? 5 CD2 1
   ATOM 3672 CE1 B PHE B 8 ? -11.57463 2.08953 -24.89763 0.626 38.77934 C ? B ? 5 CE1 1
   ATOM 3673 CE2 B PHE B 8 ? -13.79769 1.30231 -25.24910 0.626 40.34624 C ? B ? 5 CE2 1
   ATOM 3674 CZ B PHE B 8 ? -12.47099 1.35887 -25.63533 0.626 38.49240 C ? B ? 5 CZ 1
   ATOM 3675 N A THR B 9 ? -14.46530 3.25651 -18.82400 0.374 42.54333 N ? B ? 6 N 1
   ATOM 3676 CA A THR B 9 ? -14.75388 4.13741 -17.68972 0.374 42.73993 C ? B ? 6 CA 1
   ATOM 3677 C A THR B 9 ? -13.59869 4.22019 -16.68774 0.374 42.69819 C ? B ? 6 C 1
   ATOM 3678 O A THR B 9 ? -13.56896 5.15187 -15.87596 0.374 42.94533 O ? B ? 6 O 1
   ATOM 3679 CB A THR B 9 ? -16.03142 3.68718 -16.97796 0.374 43.23294 C ? B ? 6 CB 1
   ATOM 3680 OG1 A THR B 9 ? -15.92322 2.31415 -16.57913 0.374 43.59643 O ? B ? 6 OG1 1
   ATOM 3681 CG2 A THR B 9 ? -17.24818 3.85810 -17.89724 0.374 43.68426 C ? B ? 6 CG2 1
   ATOM 3682 N B THR B 9 ? -14.23859 2.78076 -18.55057 0.626 42.80832 N ? B ? 6 N 1
   ATOM 3683 CA B THR B 9 ? -14.63105 3.48417 -17.32680 0.626 42.76299 C ? B ? 6 CA 1
   ATOM 3684 C B THR B 9 ? -13.43974 3.93443 -16.47982 0.626 42.56881 C ? B ? 6 C 1
   ATOM 3685 O B THR B 9 ? -13.59878 4.82559 -15.63392 0.626 43.02783 O ? B ? 6 O 1
   ATOM 3686 CB B THR B 9 ? -15.54101 2.59904 -16.47602 0.626 42.98291 C ? B ? 6 CB 1
   ATOM 3687 OG1 B THR B 9 ? -14.92633 1.31705 -16.30574 0.626 43.62737 O ? B ? 6 OG1 1
   ATOM 3688 CG2 B THR B 9 ? -16.87039 2.39012 -17.15565 0.626 43.69059 C ? B ? 6 CG2 1
   ATOM 3689 N A GLY B 10 ? -12.65156 3.27818 -16.72263 0.374 42.41287 N ? B ? 7 N 1
   ATOM 3690 CA A GLY B 10 ? -11.44513 3.35792 -15.92737 0.374 42.05529 C ? B ? 7 CA 1
   ATOM 3691 C A GLY B 10 ? -10.23006 3.37658 -16.83940 0.374 40.84694 C ? B ? 7 C 1
   ATOM 3692 O A GLY B 10 ? -10.34382 3.18837 -18.04995 0.374 40.86005 O ? B ? 7 O 1
   ATOM 3693 N B GLY B 10 ? -12.26196 3.36104 -16.69046 0.626 42.55084 N ? B ? 7 N 1
   ATOM 3694 CA B GLY B 10 ? -11.11786 3.76108 -15.90538 0.626 41.22287 C ? B ? 7 CA 1
   ATOM 3695 C B GLY B 10 ? -9.89481 3.74287 -16.78205 0.626 40.98046 C ? B ? 7 C 1
   ATOM 3696 O B GLY B 10 ? -10.01918 3.88107 -17.99713 0.626 40.69069 O ? B ? 7 O 1
   ATOM 3697 N A VAL B 11 ? -9.05274 3.59145 -16.23750 0.374 40.33310 N ? B ? 8 N 1
   ATOM 3698 CA A VAL B 11 ? -7.81740 3.65499 -17.00973 0.374 39.30780 C ? B ? 8 CA 1
   ATOM 3699 C A VAL B 11 ? -7.53118 2.28487 -17.62115 0.374 39.91820 C ? B ? 8 C 1
   ATOM 3700 O A VAL B 11 ? -7.83530 1.24348 -17.02354 0.374 39.27488 O ? B ? 8 O 1
   ATOM 3701 CB A VAL B 11 ? -6.66251 4.15919 -16.11921 0.374 40.61757 C ? B ? 8 CB 1
   ATOM 3702 CG1 A VAL B 11 ? -7.10196 5.41331 -15.36891 0.374 39.90874 C ? B ? 8 CG1 1
   ATOM 3703 CG2 A VAL B 11 ? -6.20918 3.10782 -15.12334 0.374 39.68116 C ? B ? 8 CG2 1
   ATOM 3704 N B VAL B 11 ? -8.72330 3.53756 -16.18792 0.626 40.15214 N ? B ? 8 N 1
   ATOM 3705 CA B VAL B 11 ? -7.46543 3.53752 -16.91246 0.626 39.08722 C ? B ? 8 CA 1
   ATOM 3706 C B VAL B 11 ? -7.26662 2.17077 -17.56143 0.626 39.93711 C ? B ? 8 C 1
   ATOM 3707 O B VAL B 11 ? -7.35652 1.13779 -16.89010 0.626 38.77697 O ? B ? 8 O 1
   ATOM 3708 CB B VAL B 11 ? -6.30724 3.87621 -15.95373 0.626 39.68493 C ? B ? 8 CB 1
   ATOM 3709 CG1 B VAL B 11 ? -5.03242 3.71089 -16.64120 0.626 38.83554 C ? B ? 8 CG1 1
   ATOM 3710 CG2 B VAL B 11 ? -6.47158 5.29962 -15.45466 0.626 40.10949 C ? B ? 8 CG2 1
   ATOM 3711 N A VAL B 12 ? -6.96179 2.27105 -18.82533 0.374 38.64341 N ? B ? 9 N 1
   ATOM 3712 CA A VAL B 12 ? -6.80064 1.01910 -19.57502 0.374 38.61133 C ? B ? 9 CA 1
   ATOM 3713 C A VAL B 12 ? -5.37929 0.86767 -20.10461 0.374 37.80390 C ? B ? 9 C 1
   ATOM 3714 O A VAL B 12 ? -4.85313 1.79689 -20.73986 0.374 38.19303 O ? B ? 9 O 1
   ATOM 3715 CB A VAL B 12 ? -7.80348 0.94143 -20.74300 0.374 38.24719 C ? B ? 9 CB 1
   ATOM 3716 CG1 A VAL B 12 ? -7.53861 -0.30816 -21.60450 0.374 38.26819 C ? B ? 9 CG1 1
   ATOM 3717 CG2 A VAL B 12 ? -9.23688 0.96834 -20.23018 0.374 38.67940 C ? B ? 9 CG2 1
   ATOM 3718 N B VAL B 12 ? -6.96615 2.15602 -18.85352 0.626 38.61896 N ? B ? 9 N 1
   ATOM 3719 CA B VAL B 12 ? -6.84126 0.92186 -19.62441 0.626 38.61526 C ? B ? 9 CA 1
   ATOM 3720 C B VAL B 12 ? -5.40816 0.80561 -20.11706 0.626 37.83736 C ? B ? 9 C 1
   ATOM 3721 O B VAL B 12 ? -4.89437 1.74810 -20.72441 0.626 38.16824 O ? B ? 9 O 1
   ATOM 3722 CB B VAL B 12 ? -7.81181 0.87674 -20.81993 0.626 38.23794 C ? B ? 9 CB 1
   ATOM 3723 CG1 B VAL B 12 ? -7.56543 -0.40515 -21.65762 0.626 38.27808 C ? B ? 9 CG1 1
   ATOM 3724 CG2 B VAL B 12 ? -9.25065 0.99007 -20.33880 0.626 38.68257 C ? B ? 9 CG2 1
   ATOM 3725 N A PRO B 13 ? -4.73666 -0.28646 -19.91064 0.374 38.64825 N ? B ? 10 N 1
   ATOM 3726 CA A PRO B 13 ? -3.41566 -0.50153 -20.51257 0.374 37.67170 C ? B ? 10 CA 1
   ATOM 3727 C A PRO B 13 ? -3.51222 -0.51260 -22.03118 0.374 37.38513 C ? B ? 10 C 1
   ATOM 3728 O A PRO B 13 ? -4.54567 -0.85013 -22.60646 0.374 37.91218 O ? B ? 10 O 1
   ATOM 3729 CB A PRO B 13 ? -2.99228 -1.87363 -19.96774 0.374 38.25576 C ? B ? 10 CB 1
   ATOM 3730 CG A PRO B 13 ? -3.87698 -2.11585 -18.79276 0.374 38.36690 C ? B ? 10 CG 1
   ATOM 3731 CD A PRO B 13 ? -5.18001 -1.46417 -19.14486 0.374 37.85011 C ? B ? 10 CD 1
   ATOM 3732 N B PRO B 13 ? -4.74497 -0.33667 -19.92460 0.626 38.64000 N ? B ? 10 N 1
   ATOM 3733 CA B PRO B 13 ? -3.40447 -0.50614 -20.48954 0.626 37.70035 C ? B ? 10 CA 1
   ATOM 3734 C B PRO B 13 ? -3.48084 -0.56101 -22.00452 0.626 37.40583 C ? B ? 10 C 1
   ATOM 3735 O B PRO B 13 ? -4.42666 -1.09864 -22.57924 0.626 37.93242 O ? B ? 10 O 1
   ATOM 3736 CB B PRO B 13 ? -2.93151 -1.84273 -19.90077 0.626 38.24591 C ? B ? 10 CB 1
   ATOM 3737 CG B PRO B 13 ? -3.87061 -2.13403 -18.78709 0.626 38.36407 C ? B ? 10 CG 1
   ATOM 3738 CD B PRO B 13 ? -5.18261 -1.55179 -19.21927 0.626 37.90961 C ? B ? 10 CD 1
   ATOM 3739 N A ILE B 14 ? -2.42783 -0.11271 -22.67842 0.374 36.52990 N ? B ? 11 N 1
   ATOM 3740 CA A ILE B 14 ? -2.36973 0.00968 -24.12935 0.374 38.02561 C ? B ? 11 CA 1
   ATOM 3741 C A ILE B 14 ? -1.05228 -0.58935 -24.61031 0.374 37.78202 C ? B ? 11 C 1
   ATOM 3742 O A ILE B 14 ? -0.01280 -0.43279 -23.95817 0.374 36.94260 O ? B ? 11 O 1
   ATOM 3743 CB A ILE B 14 ? -2.48137 1.48138 -24.58485 0.374 36.68116 C ? B ? 11 CB 1
   ATOM 3744 CG1 A ILE B 14 ? -3.76060 2.14342 -24.05830 0.374 37.03353 C ? B ? 11 CG1 1
   ATOM 3745 CG2 A ILE B 14 ? -2.44680 1.57886 -26.09238 0.374 37.16356 C ? B ? 11 CG2 1
   ATOM 3746 CD1 A ILE B 14 ? -3.84901 3.64762 -24.40076 0.374 37.01962 C ? B ? 11 CD1 1
   ATOM 3747 N B ILE B 14 ? -2.49530 0.03698 -22.64175 0.626 36.61489 N ? B ? 11 N 1
   ATOM 3748 CA B ILE B 14 ? -2.40596 0.12510 -24.08735 0.626 38.03533 C ? B ? 11 CA 1
   ATOM 3749 C B ILE B 14 ? -1.11787 -0.55929 -24.50738 0.626 37.83179 C ? B ? 11 C 1
   ATOM 3750 O B ILE B 14 ? -0.09399 -0.44500 -23.82159 0.626 37.03795 O ? B ? 11 O 1
   ATOM 3751 CB B ILE B 14 ? -2.38811 1.58600 -24.57414 0.626 36.74181 C ? B ? 11 CB 1
   ATOM 3752 CG1 B ILE B 14 ? -3.68815 2.31811 -24.22575 0.626 37.01759 C ? B ? 11 CG1 1
   ATOM 3753 CG2 B ILE B 14 ? -2.09658 1.65085 -26.05878 0.626 37.05062 C ? B ? 11 CG2 1
   ATOM 3754 CD1 B ILE B 14 ? -3.63242 3.84747 -24.59101 0.626 36.70191 C ? B ? 11 CD1 1
   ATOM 3755 N A LEU B 15 ? -1.09877 -1.24868 -25.76518 0.374 36.36568 N ? B ? 12 N 1
   ATOM 3756 CA A LEU B 15 ? 0.06933 -1.77651 -26.46520 0.374 37.05867 C ? B ? 12 CA 1
   ATOM 3757 C A LEU B 15 ? -0.01631 -1.34591 -27.92305 0.374 37.03525 C ? B ? 12 C 1
   ATOM 3758 O A LEU B 15 ? -1.05501 -1.54636 -28.56295 0.374 37.00752 O ? B ? 12 O 1
   ATOM 3759 CB A LEU B 15 ? 0.09656 -3.31602 -26.39667 0.374 37.34503 C ? B ? 12 CB 1
   ATOM 3760 CG A LEU B 15 ? 1.32992 -4.19801 -26.65522 0.374 38.91468 C ? B ? 12 CG 1
   ATOM 3761 CD1 A LEU B 15 ? 0.90068 -5.55570 -27.25253 0.374 38.98534 C ? B ? 12 CD1 1
   ATOM 3762 CD2 A LEU B 15 ? 2.43780 -3.54481 -27.47396 0.374 38.34017 C ? B ? 12 CD2 1
   ATOM 3763 N B LEU B 15 ? -1.16398 -1.21929 -25.65235 0.626 36.41490 N ? B ? 12 N 1
   ATOM 3764 CA B LEU B 15 ? 0.01639 -1.71792 -26.33979 0.626 37.08770 C ? B ? 12 CA 1
   ATOM 3765 C B LEU B 15 ? -0.07380 -1.28704 -27.79699 0.626 37.05028 C ? B ? 12 C 1
   ATOM 3766 O B LEU B 15 ? -1.10962 -1.50367 -28.43788 0.626 36.99482 O ? B ? 12 O 1
   ATOM 3767 CB B LEU B 15 ? 0.06578 -3.25197 -26.24863 0.626 37.12718 C ? B ? 12 CB 1
   ATOM 3768 CG B LEU B 15 ? 1.21864 -4.05169 -26.85094 0.626 38.76370 C ? B ? 12 CG 1
   ATOM 3769 CD1 B LEU B 15 ? 1.24137 -3.99644 -28.32862 0.626 38.32333 C ? B ? 12 CD1 1
   ATOM 3770 CD2 B LEU B 15 ? 2.53849 -3.58136 -26.26835 0.626 38.27026 C ? B ? 12 CD2 1
   ATOM 3771 N A VAL B 16 ? 1.06995 -0.79365 -28.46085 0.374 36.47533 N ? B ? 13 N 1
   ATOM 3772 CA A VAL B 16 ? 1.13909 -0.38185 -29.85866 0.374 37.13415 C ? B ? 13 CA 1
   ATOM 3773 C A VAL B 16 ? 2.27920 -1.13520 -30.52920 0.374 39.04980 C ? B ? 13 C 1
   ATOM 3774 O A VAL B 16 ? 3.39827 -1.17931 -30.00154 0.374 38.49563 O ? B ? 13 O 1
   ATOM 3775 CB A VAL B 16 ? 1.33982 1.13643 -30.01538 0.374 37.30872 C ? B ? 13 CB 1
   ATOM 3776 CG1 A VAL B 16 ? 1.47242 1.49425 -31.49298 0.374 36.83211 C ? B ? 13 CG1 1
   ATOM 3777 CG2 A VAL B 16 ? 0.17462 1.92141 -29.38032 0.374 35.84007 C ? B ? 13 CG2 1
   ATOM 3778 N B VAL B 16 ? 1.01441 -0.74235 -28.34071 0.626 36.47487 N ? B ? 13 N 1
   ATOM 3779 CA B VAL B 16 ? 1.09518 -0.36839 -29.74873 0.626 37.07166 C ? B ? 13 CA 1
   ATOM 3780 C B VAL B 16 ? 2.22494 -1.16264 -30.38394 0.626 38.94761 C ? B ? 13 C 1
   ATOM 3781 O B VAL B 16 ? 3.32203 -1.25088 -29.81400 0.626 38.46944 O ? B ? 13 O 1
   ATOM 3782 CB B VAL B 16 ? 1.32704 1.14066 -29.95645 0.626 37.26705 C ? B ? 13 CB 1
   ATOM 3783 CG1 B VAL B 16 ? 1.50986 1.45315 -31.44861 0.626 36.81601 C ? B ? 13 CG1 1
   ATOM 3784 CG2 B VAL B 16 ? 0.15400 1.97521 -29.38925 0.626 35.79257 C ? B ? 13 CG2 1
   ATOM 3785 N A GLU B 17 ? 2.00606 -1.72053 -31.69063 0.374 37.84243 N ? B ? 14 N 1
   ATOM 3786 CA A GLU B 17 ? 3.04982 -2.39466 -32.45344 0.374 38.40798 C ? B ? 14 CA 1
   ATOM 3787 C A GLU B 17 ? 2.95979 -1.94074 -33.90247 0.374 38.64758 C ? B ? 14 C 1
   ATOM 3788 O A GLU B 17 ? 1.88605 -2.02222 -34.51250 0.374 39.20825 O ? B ? 14 O 1
   ATOM 3789 CB A GLU B 17 ? 2.91480 -3.92866 -32.35750 0.374 39.58480 C ? B ? 14 CB 1
   ATOM 3790 CG A GLU B 17 ? 2.60269 -4.46006 -30.96476 0.374 39.02514 C ? B ? 14 CG 1
   ATOM 3791 CD A GLU B 17 ? 2.43321 -5.96930 -30.94726 0.374 40.30114 C ? B ? 14 CD 1
   ATOM 3792 OE1 A GLU B 17 ? 1.99659 -6.52736 -31.98101 0.374 40.52806 O ? B ? 14 OE1 1
   ATOM 3793 OE2 A GLU B 17 ? 2.75143 -6.60459 -29.91453 0.374 40.60362 O ? B ? 14 OE2 1
   ATOM 3794 N B GLU B 17 ? 1.96890 -1.72914 -31.56329 0.626 37.81162 N ? B ? 14 N 1
   ATOM 3795 CA B GLU B 17 ? 3.03665 -2.37391 -32.32570 0.626 38.48989 C ? B ? 14 CA 1
   ATOM 3796 C B GLU B 17 ? 2.93560 -1.93109 -33.77656 0.626 38.65193 C ? B ? 14 C 1
   ATOM 3797 O B GLU B 17 ? 1.86968 -2.06505 -34.39260 0.626 39.10016 O ? B ? 14 O 1
   ATOM 3798 CB B GLU B 17 ? 2.96155 -3.91400 -32.23206 0.626 39.62355 C ? B ? 14 CB 1
   ATOM 3799 CG B GLU B 17 ? 3.45821 -4.47414 -30.92439 0.626 39.78433 C ? B ? 14 CG 1
   ATOM 3800 CD B GLU B 17 ? 3.60538 -5.98723 -30.91424 0.626 40.41645 C ? B ? 14 CD 1
   ATOM 3801 OE1 B GLU B 17 ? 2.91689 -6.66952 -31.71240 0.626 41.69117 O ? B ? 14 OE1 1
   ATOM 3802 OE2 B GLU B 17 ? 4.40405 -6.49382 -30.09727 0.626 41.11278 O ? B ? 14 OE2 1
   ATOM 3803 N A LEU B 18 ? 4.07439 -1.46232 -34.45275 0.374 38.63637 N ? B ? 15 N 1
   ATOM 3804 CA A LEU B 18 ? 4.12142 -1.00686 -35.83510 0.374 39.33761 C ? B ? 15 CA 1
   ATOM 3805 C A LEU B 18 ? 5.32910 -1.60681 -36.54485 0.374 40.76687 C ? B ? 15 C 1
   ATOM 3806 O A LEU B 18 ? 6.45781 -1.50844 -36.05302 0.374 40.74294 O ? B ? 15 O 1
   ATOM 3807 CB A LEU B 18 ? 4.16972 0.52857 -35.91208 0.374 39.38152 C ? B ? 15 CB 1
   ATOM 3808 CG A LEU B 18 ? 4.07426 1.16108 -37.31088 0.374 39.33284 C ? B ? 15 CG 1
   ATOM 3809 CD1 A LEU B 18 ? 3.46022 2.54406 -37.23642 0.374 37.81037 C ? B ? 15 CD1 1
   ATOM 3810 CD2 A LEU B 18 ? 5.44110 1.24661 -37.98233 0.374 40.20792 C ? B ? 15 CD2 1
   ATOM 3811 N B LEU B 18 ? 4.03513 -1.41423 -34.31955 0.626 38.63020 N ? B ? 15 N 1
   ATOM 3812 CA B LEU B 18 ? 4.10564 -0.95374 -35.69761 0.626 39.36274 C ? B ? 15 CA 1
   ATOM 3813 C B LEU B 18 ? 5.18183 -1.72579 -36.45380 0.626 40.75084 C ? B ? 15 C 1
   ATOM 3814 O B LEU B 18 ? 6.30585 -1.87880 -35.96988 0.626 40.66954 O ? B ? 15 O 1
   ATOM 3815 CB B LEU B 18 ? 4.40447 0.55489 -35.76158 0.626 39.35739 C ? B ? 15 CB 1
   ATOM 3816 CG B LEU B 18 ? 4.64872 1.28256 -37.10064 0.626 39.57170 C ? B ? 15 CG 1
   ATOM 3817 CD1 B LEU B 18 ? 4.62574 2.79257 -36.90429 0.626 38.71138 C ? B ? 15 CD1 1
   ATOM 3818 CD2 B LEU B 18 ? 5.96248 0.92457 -37.78610 0.626 40.27064 C ? B ? 15 CD2 1
   ATOM 3819 N A ASP B 19 ? 5.08936 -2.21446 -37.70132 0.374 40.61914 N ? B ? 16 N 1
   ATOM 3820 CA A ASP B 19 ? 6.12938 -2.55504 -38.65931 0.374 41.05293 C ? B ? 16 CA 1
   ATOM 3821 C A ASP B 19 ? 6.03717 -1.60491 -39.84608 0.374 41.25252 C ? B ? 16 C 1
   ATOM 3822 O A ASP B 19 ? 4.93721 -1.21966 -40.25740 0.374 41.75345 O ? B ? 16 O 1
   ATOM 3823 CB A ASP B 19 ? 5.99614 -4.00423 -39.14072 0.374 41.49822 C ? B ? 16 CB 1
   ATOM 3824 CG A ASP B 19 ? 6.30965 -5.02208 -38.05281 0.374 42.00333 C ? B ? 16 CG 1
   ATOM 3825 OD1 A ASP B 19 ? 7.26977 -4.80046 -37.26006 0.374 41.59683 O ? B ? 16 OD1 1
   ATOM 3826 OD2 A ASP B 19 ? 5.59803 -6.05235 -38.00034 0.374 42.34284 O ? B ? 16 OD2 1
   ATOM 3827 N B ASP B 19 ? 4.85032 -2.15037 -37.66740 0.626 40.57618 N ? B ? 16 N 1
   ATOM 3828 CA B ASP B 19 ? 5.77913 -2.76439 -38.61290 0.626 41.04759 C ? B ? 16 CA 1
   ATOM 3829 C B ASP B 19 ? 5.89562 -1.83817 -39.81830 0.626 41.20187 C ? B ? 16 C 1
   ATOM 3830 O B ASP B 19 ? 4.92558 -1.64644 -40.56133 0.626 41.38999 O ? B ? 16 O 1
   ATOM 3831 CB B ASP B 19 ? 5.29316 -4.15664 -39.02593 0.626 41.97068 C ? B ? 16 CB 1
   ATOM 3832 CG B ASP B 19 ? 6.29908 -4.90931 -39.87987 0.626 42.05922 C ? B ? 16 CG 1
   ATOM 3833 OD1 B ASP B 19 ? 7.48657 -4.94352 -39.50009 0.626 42.09848 O ? B ? 16 OD1 1
   ATOM 3834 OD2 B ASP B 19 ? 5.90713 -5.50609 -40.91974 0.626 43.88534 O ? B ? 16 OD2 1
   ATOM 3835 N A GLY B 20 ? 7.18739 -1.22833 -40.40150 0.374 41.55352 N ? B ? 17 N 1
   ATOM 3836 CA A GLY B 20 ? 7.22775 -0.18890 -41.40561 0.374 42.31164 C ? B ? 17 CA 1
   ATOM 3837 C A GLY B 20 ? 8.31331 -0.40399 -42.44020 0.374 43.66315 C ? B ? 17 C 1
   ATOM 3838 O A GLY B 20 ? 9.31443 -1.09513 -42.20691 0.374 44.09932 O ? B ? 17 O 1
   ATOM 3839 N B GLY B 20 ? 7.07278 -1.26430 -40.02020 0.626 41.60269 N ? B ? 17 N 1
   ATOM 3840 CA B GLY B 20 ? 7.24212 -0.15938 -40.93826 0.626 42.05128 C ? B ? 17 CA 1
   ATOM 3841 C B GLY B 20 ? 8.25834 -0.39370 -42.03659 0.626 43.40318 C ? B ? 17 C 1
   ATOM 3842 O B GLY B 20 ? 9.26098 -1.09917 -41.84946 0.626 44.03410 O ? B ? 17 O 1
   ATOM 3843 N A ASP B 21 ? 8.10665 0.23763 -43.59702 0.374 43.99484 N ? B ? 18 N 1
   ATOM 3844 CA A ASP B 21 ? 9.04458 0.12769 -44.71332 0.374 44.80052 C ? B ? 18 CA 1
   ATOM 3845 C A ASP B 21 ? 8.92055 1.40491 -45.53340 0.374 44.90981 C ? B ? 18 C 1
   ATOM 3846 O A ASP B 21 ? 8.02826 1.51640 -46.38091 0.374 45.13070 O ? B ? 18 O 1
   ATOM 3847 CB A ASP B 21 ? 8.76182 -1.11675 -45.54548 0.374 45.37320 C ? B ? 18 CB 1
   ATOM 3848 CG A ASP B 21 ? 9.73454 -1.28993 -46.70351 0.374 46.02986 C ? B ? 18 CG 1
   ATOM 3849 OD1 A ASP B 21 ? 9.84814 -0.37673 -47.55153 0.374 46.14839 O ? B ? 18 OD1 1
   ATOM 3850 OD2 A ASP B 21 ? 10.38793 -2.34893 -46.77260 0.374 46.26882 O ? B ? 18 OD2 1
   ATOM 3851 N B ASP B 21 ? 8.01202 0.24813 -43.18231 0.626 43.98228 N ? B ? 18 N 1
   ATOM 3852 CA B ASP B 21 ? 8.92083 0.15884 -44.32339 0.626 44.79497 C ? B ? 18 CA 1
   ATOM 3853 C B ASP B 21 ? 8.75406 1.42904 -45.13750 0.626 44.69501 C ? B ? 18 C 1
   ATOM 3854 O B ASP B 21 ? 7.67851 1.66573 -45.69164 0.626 45.42388 O ? B ? 18 O 1
   ATOM 3855 CB B ASP B 21 ? 8.63240 -1.09831 -45.15020 0.626 45.37062 C ? B ? 18 CB 1
   ATOM 3856 CG B ASP B 21 ? 9.39385 -1.14015 -46.47432 0.626 46.04266 C ? B ? 18 CG 1
   ATOM 3857 OD1 B ASP B 21 ? 10.11046 -0.17196 -46.81882 0.626 46.40809 O ? B ? 18 OD1 1
   ATOM 3858 OD2 B ASP B 21 ? 9.26599 -2.16150 -47.19286 0.626 46.70525 O ? B ? 18 OD2 1
   ATOM 3859 N A VAL B 22 ? 9.81606 2.35389 -45.28664 0.374 44.71767 N ? B ? 19 N 1
   ATOM 3860 CA A VAL B 22 ? 9.74944 3.67242 -45.90463 0.374 45.59440 C ? B ? 19 CA 1
   ATOM 3861 C A VAL B 22 ? 10.88254 3.74465 -46.91190 0.374 46.47302 C ? B ? 19 C 1
   ATOM 3862 O A VAL B 22 ? 12.04337 3.95806 -46.54350 0.374 46.44431 O ? B ? 19 O 1
   ATOM 3863 CB A VAL B 22 ? 9.83694 4.80630 -44.87709 0.374 45.16925 C ? B ? 19 CB 1
   ATOM 3864 CG1 A VAL B 22 ? 9.82628 6.14807 -45.58623 0.374 45.16285 C ? B ? 19 CG1 1
   ATOM 3865 CG2 A VAL B 22 ? 8.68613 4.72673 -43.92161 0.374 44.01974 C ? B ? 19 CG2 1
   ATOM 3866 N B VAL B 22 ? 9.80710 2.23971 -45.21283 0.626 44.71466 N ? B ? 19 N 1
   ATOM 3867 CA B VAL B 22 ? 9.77619 3.50628 -45.93547 0.626 45.61914 C ? B ? 19 CA 1
   ATOM 3868 C B VAL B 22 ? 10.92076 3.48709 -46.92229 0.626 46.51258 C ? B ? 19 C 1
   ATOM 3869 O B VAL B 22 ? 12.08638 3.39134 -46.52127 0.626 46.09078 O ? B ? 19 O 1
   ATOM 3870 CB B VAL B 22 ? 9.88023 4.72707 -45.00208 0.626 45.18666 C ? B ? 19 CB 1
   ATOM 3871 CG1 B VAL B 22 ? 9.91128 6.01577 -45.81907 0.626 45.13636 C ? B ? 19 CG1 1
   ATOM 3872 CG2 B VAL B 22 ? 8.72325 4.76876 -44.05556 0.626 44.68915 C ? B ? 19 CG2 1
   ATOM 3873 N A ASN B 23 ? 10.54396 3.58066 -48.18930 0.374 46.22682 N ? B ? 20 N 1
   ATOM 3874 CA A ASN B 23 ? 11.53749 3.51312 -49.24811 0.374 47.08089 C ? B ? 20 CA 1
   ATOM 3875 C A ASN B 23 ? 12.57298 2.44216 -48.91947 0.374 46.88625 C ? B ? 20 C 1
   ATOM 3876 O A ASN B 23 ? 13.78106 2.66167 -48.99377 0.374 47.24956 O ? B ? 20 O 1
   ATOM 3877 CB A ASN B 23 ? 12.19104 4.88217 -49.48390 0.374 47.02127 C ? B ? 20 CB 1
   ATOM 3878 CG A ASN B 23 ? 11.42625 5.72310 -50.49277 0.374 47.33880 C ? B ? 20 CG 1
   ATOM 3879 OD1 A ASN B 23 ? 10.34637 6.23730 -50.20163 0.374 46.45342 O ? B ? 20 OD1 1
   ATOM 3880 ND2 A ASN B 23 ? 11.98101 5.85520 -51.69607 0.374 47.12940 N ? B ? 20 ND2 1
   ATOM 3881 N B ASN B 23 ? 10.59644 3.55748 -48.21262 0.626 46.23484 N ? B ? 20 N 1
   ATOM 3882 CA B ASN B 23 ? 11.60997 3.56903 -49.25519 0.626 46.82178 C ? B ? 20 CA 1
   ATOM 3883 C B ASN B 23 ? 12.51547 2.34430 -49.17975 0.626 46.91346 C ? B ? 20 C 1
   ATOM 3884 O B ASN B 23 ? 13.62424 2.36585 -49.71191 0.626 47.41954 O ? B ? 20 O 1
   ATOM 3885 CB B ASN B 23 ? 12.46767 4.84649 -49.18847 0.626 46.87861 C ? B ? 20 CB 1
   ATOM 3886 CG B ASN B 23 ? 11.86307 6.01154 -49.93928 0.626 47.31677 C ? B ? 20 CG 1
   ATOM 3887 OD1 B ASN B 23 ? 10.63666 6.14969 -50.04661 0.626 46.71160 O ? B ? 20 OD1 1
   ATOM 3888 ND2 B ASN B 23 ? 12.72471 6.86459 -50.47305 0.626 48.22453 N ? B ? 20 ND2 1
   ATOM 3889 N . GLY B 24 ? 12.07768 1.27127 -48.51450 1.000 47.63756 N ? B ? 21 N 1
   ATOM 3890 CA . GLY B 24 ? 12.92378 0.11322 -48.25739 1.000 46.70985 C ? B ? 21 CA 1
   ATOM 3891 C . GLY B 24 ? 13.62844 0.08538 -46.90644 1.000 47.09469 C ? B ? 21 C 1
   ATOM 3892 O . GLY B 24 ? 14.25020 -0.93756 -46.55942 1.000 46.70253 O ? B ? 21 O 1
   ATOM 3893 N A HIS B 25 ? 13.56070 1.16298 -46.12333 0.344 46.72791 N ? B ? 22 N 1
   ATOM 3894 CA A HIS B 25 ? 14.20566 1.20977 -44.80703 0.344 46.54050 C ? B ? 22 CA 1
   ATOM 3895 C A HIS B 25 ? 13.27702 0.55746 -43.79095 0.344 46.06906 C ? B ? 22 C 1
   ATOM 3896 O A HIS B 25 ? 12.46135 1.22706 -43.15173 0.344 45.33745 O ? B ? 22 O 1
   ATOM 3897 CB A HIS B 25 ? 14.50720 2.64515 -44.39265 0.344 46.92860 C ? B ? 22 CB 1
   ATOM 3898 CG A HIS B 25 ? 15.47694 3.35699 -45.27942 0.344 47.79079 C ? B ? 22 CG 1
   ATOM 3899 ND1 A HIS B 25 ? 16.84041 3.16413 -45.20114 0.344 48.40753 N ? B ? 22 ND1 1
   ATOM 3900 CD2 A HIS B 25 ? 15.28210 4.29321 -46.23896 0.344 48.21578 C ? B ? 22 CD2 1
   ATOM 3901 CE1 A HIS B 25 ? 17.44113 3.93541 -46.09031 0.344 49.23092 C ? B ? 22 CE1 1
   ATOM 3902 NE2 A HIS B 25 ? 16.51897 4.63426 -46.72966 0.344 48.71681 N ? B ? 22 NE2 1
   ATOM 3903 N B HIS B 25 ? 13.55872 1.15605 -46.13558 0.656 46.71844 N ? B ? 22 N 1
   ATOM 3904 CA B HIS B 25 ? 14.14444 1.16404 -44.80490 0.656 46.53526 C ? B ? 22 CA 1
   ATOM 3905 C B HIS B 25 ? 13.11247 0.57513 -43.84719 0.656 45.93826 C ? B ? 22 C 1
   ATOM 3906 O B HIS B 25 ? 11.98664 1.09159 -43.73858 0.656 45.26445 O ? B ? 22 O 1
   ATOM 3907 CB B HIS B 25 ? 14.54902 2.58267 -44.41539 0.656 46.93737 C ? B ? 22 CB 1
   ATOM 3908 CG B HIS B 25 ? 15.17747 3.35892 -45.53089 0.656 47.72748 C ? B ? 22 CG 1
   ATOM 3909 ND1 B HIS B 25 ? 16.33245 2.94920 -46.16614 0.656 48.71996 N ? B ? 22 ND1 1
   ATOM 3910 CD2 B HIS B 25 ? 14.82254 4.53127 -46.11348 0.656 48.06837 C ? B ? 22 CD2 1
   ATOM 3911 CE1 B HIS B 25 ? 16.65100 3.83054 -47.10200 0.656 48.80494 C ? B ? 22 CE1 1
   ATOM 3912 NE2 B HIS B 25 ? 15.74704 4.79733 -47.09514 0.656 48.57555 N ? B ? 22 NE2 1
   ATOM 3913 N A LYS B 26 ? 13.38959 -0.75980 -43.62991 0.344 45.49993 N ? B ? 23 N 1
   ATOM 3914 CA A LYS B 26 ? 12.50398 -1.45468 -42.70712 0.344 44.76533 C ? B ? 23 CA 1
   ATOM 3915 C A LYS B 26 ? 12.83846 -1.09737 -41.26208 0.344 44.42373 C ? B ? 23 C 1
   ATOM 3916 O A LYS B 26 ? 14.00692 -1.01884 -40.87853 0.344 44.31280 O ? B ? 23 O 1
   ATOM 3917 CB A LYS B 26 ? 12.58774 -2.96240 -42.92267 0.344 45.73288 C ? B ? 23 CB 1
   ATOM 3918 CG A LYS B 26 ? 11.87705 -3.43131 -44.18353 0.344 46.15941 C ? B ? 23 CG 1
   ATOM 3919 CD A LYS B 26 ? 11.25155 -4.81367 -43.99910 0.344 46.98611 C ? B ? 23 CD 1
   ATOM 3920 CE A LYS B 26 ? 10.37900 -5.21879 -45.20009 0.344 47.39845 C ? B ? 23 CE 1
   ATOM 3921 NZ A LYS B 26 ? 9.07448 -4.47817 -45.24306 0.344 46.85720 N ? B ? 23 NZ 1
   ATOM 3922 N B LYS B 26 ? 13.46344 -0.54066 -43.21119 0.656 45.29139 N ? B ? 23 N 1
   ATOM 3923 CA B LYS B 26 ? 12.54856 -1.25160 -42.33583 0.656 44.72505 C ? B ? 23 CA 1
   ATOM 3924 C B LYS B 26 ? 12.79443 -0.86471 -40.88470 0.656 44.35568 C ? B ? 23 C 1
   ATOM 3925 O B LYS B 26 ? 13.93649 -0.65169 -40.46867 0.656 43.86520 O ? B ? 23 O 1
   ATOM 3926 CB B LYS B 26 ? 12.70340 -2.75809 -42.49908 0.656 45.54450 C ? B ? 23 CB 1
   ATOM 3927 CG B LYS B 26 ? 12.57230 -3.25724 -43.92599 0.656 45.90979 C ? B ? 23 CG 1
   ATOM 3928 CD B LYS B 26 ? 12.54771 -4.78995 -43.90344 0.656 47.03982 C ? B ? 23 CD 1
   ATOM 3929 CE B LYS B 26 ? 11.81786 -5.38575 -45.10765 0.656 47.96655 C ? B ? 23 CE 1
   ATOM 3930 NZ B LYS B 26 ? 11.47855 -6.81972 -44.84911 0.656 50.01548 N ? B ? 23 NZ 1
   ATOM 3931 N A PHE B 27 ? 11.80042 -0.86578 -40.46100 0.344 43.34088 N ? B ? 24 N 1
   ATOM 3932 CA A PHE B 27 ? 11.97390 -0.52167 -39.05783 0.344 43.08313 C ? B ? 24 CA 1
   ATOM 3933 C A PHE B 27 ? 10.81029 -1.10087 -38.26855 0.344 42.72479 C ? B ? 24 C 1
   ATOM 3934 O A PHE B 27 ? 9.85942 -1.64750 -38.83677 0.344 43.44914 O ? B ? 24 O 1
   ATOM 3935 CB A PHE B 27 ? 12.08507 0.99977 -38.86675 0.344 43.18013 C ? B ? 24 CB 1
   ATOM 3936 CG A PHE B 27 ? 10.85682 1.76001 -39.29352 0.344 42.78024 C ? B ? 24 CG 1
   ATOM 3937 CD1 A PHE B 27 ? 10.62205 2.02858 -40.63262 0.344 42.76490 C ? B ? 24 CD1 1
   ATOM 3938 CD2 A PHE B 27 ? 9.94765 2.20686 -38.35335 0.344 42.46763 C ? B ? 24 CD2 1
   ATOM 3939 CE1 A PHE B 27 ? 9.48427 2.73380 -41.03161 0.344 43.69212 C ? B ? 24 CE1 1
   ATOM 3940 CE2 A PHE B 27 ? 8.80864 2.91631 -38.73313 0.344 42.18831 C ? B ? 24 CE2 1
   ATOM 3941 CZ A PHE B 27 ? 8.57878 3.18821 -40.07701 0.344 42.13849 C ? B ? 24 CZ 1
   ATOM 3942 N B PHE B 27 ? 11.71495 -0.80711 -40.10557 0.656 43.18042 N ? B ? 24 N 1
   ATOM 3943 CA B PHE B 27 ? 11.84457 -0.44616 -38.69950 0.656 42.89708 C ? B ? 24 CA 1
   ATOM 3944 C B PHE B 27 ? 10.66306 -0.99517 -37.91245 0.656 42.76447 C ? B ? 24 C 1
   ATOM 3945 O B PHE B 27 ? 9.57066 -1.18538 -38.46006 0.656 43.08861 O ? B ? 24 O 1
   ATOM 3946 CB B PHE B 27 ? 11.96391 1.08023 -38.54476 0.656 43.19700 C ? B ? 24 CB 1
   ATOM 3947 CG B PHE B 27 ? 10.78817 1.85029 -39.10454 0.656 42.72099 C ? B ? 24 CG 1
   ATOM 3948 CD1 B PHE B 27 ? 10.70066 2.13318 -40.46189 0.656 42.71150 C ? B ? 24 CD1 1
   ATOM 3949 CD2 B PHE B 27 ? 9.78917 2.29463 -38.26555 0.656 42.40923 C ? B ? 24 CD2 1
   ATOM 3950 CE1 B PHE B 27 ? 9.60185 2.85576 -40.97958 0.656 43.71362 C ? B ? 24 CE1 1
   ATOM 3951 CE2 B PHE B 27 ? 8.69053 3.02247 -38.75373 0.656 42.18372 C ? B ? 24 CE2 1
   ATOM 3952 CZ B PHE B 27 ? 8.59983 3.31667 -40.11722 0.656 41.92496 C ? B ? 24 CZ 1
   ATOM 3953 N A SER B 28 ? 10.89507 -0.98845 -36.94531 0.344 42.05559 N ? B ? 25 N 1
   ATOM 3954 CA A SER B 28 ? 9.77943 -1.35951 -36.08540 0.344 42.28318 C ? B ? 25 CA 1
   ATOM 3955 C A SER B 28 ? 9.71680 -0.46861 -34.86102 0.344 42.35011 C ? B ? 25 C 1
   ATOM 3956 O A SER B 28 ? 10.75305 -0.05081 -34.33608 0.344 42.42290 O ? B ? 25 O 1
   ATOM 3957 CB A SER B 28 ? 9.87677 -2.81222 -35.64613 0.344 42.21254 C ? B ? 25 CB 1
   ATOM 3958 OG A SER B 28 ? 9.78067 -3.62860 -36.78041 0.344 42.25398 O ? B ? 25 OG 1
   ATOM 3959 N B SER B 28 ? 10.88631 -1.23427 -36.62062 0.656 42.03510 N ? B ? 25 N 1
   ATOM 3960 CA B SER B 28 ? 9.83499 -1.64747 -35.69612 0.656 42.20228 C ? B ? 25 CA 1
   ATOM 3961 C B SER B 28 ? 9.69133 -0.68298 -34.53419 0.656 42.46119 C ? B ? 25 C 1
   ATOM 3962 O B SER B 28 ? 10.69138 -0.21961 -33.97394 0.656 42.27700 O ? B ? 25 O 1
   ATOM 3963 CB B SER B 28 ? 10.09606 -3.03283 -35.12431 0.656 42.23552 C ? B ? 25 CB 1
   ATOM 3964 OG B SER B 28 ? 9.55825 -4.00541 -35.97916 0.656 42.18433 O ? B ? 25 OG 1
   ATOM 3965 N A VAL B 29 ? 8.49270 -0.19425 -34.40454 0.344 41.44604 N ? B ? 26 N 1
   ATOM 3966 CA A VAL B 29 ? 8.24968 0.55857 -33.17890 0.344 41.04230 C ? B ? 26 CA 1
   ATOM 3967 C A VAL B 29 ? 7.31121 -0.24858 -32.29471 0.344 40.92787 C ? B ? 26 C 1
   ATOM 3968 O A VAL B 29 ? 6.34110 -0.83808 -32.78545 0.344 40.72712 O ? B ? 26 O 1
   ATOM 3969 CB A VAL B 29 ? 7.64750 1.95554 -33.46200 0.344 41.43811 C ? B ? 26 CB 1
   ATOM 3970 CG1 A VAL B 29 ? 7.30062 2.67211 -32.15883 0.344 40.52974 C ? B ? 26 CG1 1
   ATOM 3971 CG2 A VAL B 29 ? 8.59846 2.79288 -34.29534 0.344 41.37949 C ? B ? 26 CG2 1
   ATOM 3972 N B VAL B 29 ? 8.44519 -0.42476 -34.12683 0.656 41.31165 N ? B ? 26 N 1
   ATOM 3973 CA B VAL B 29 ? 8.18175 0.36441 -32.92784 0.656 41.01964 C ? B ? 26 CA 1
   ATOM 3974 C B VAL B 29 ? 7.26052 -0.41387 -31.99858 0.656 40.79407 C ? B ? 26 C 1
   ATOM 3975 O B VAL B 29 ? 6.27809 -1.01735 -32.45100 0.656 40.81239 O ? B ? 26 O 1
   ATOM 3976 CB B VAL B 29 ? 7.56334 1.74009 -33.26329 0.656 41.35937 C ? B ? 26 CB 1
   ATOM 3977 CG1 B VAL B 29 ? 7.18791 2.48756 -31.98678 0.656 40.47644 C ? B ? 26 CG1 1
   ATOM 3978 CG2 B VAL B 29 ? 8.51969 2.56735 -34.10653 0.656 41.40201 C ? B ? 26 CG2 1
   ATOM 3979 N A ARG B 30 ? 7.60571 -0.28328 -30.99479 0.344 40.34807 N ? B ? 27 N 1
   ATOM 3980 CA A ARG B 30 ? 6.71944 -0.85114 -29.98661 0.344 40.42929 C ? B ? 27 CA 1
   ATOM 3981 C A ARG B 30 ? 6.47304 0.17836 -28.88759 0.344 40.56999 C ? B ? 27 C 1
   ATOM 3982 O A ARG B 30 ? 7.42497 0.71693 -28.31809 0.344 40.75144 O ? B ? 27 O 1
   ATOM 3983 CB A ARG B 30 ? 7.32104 -2.13270 -29.40160 0.344 40.29883 C ? B ? 27 CB 1
   ATOM 3984 CG A ARG B 30 ? 6.42506 -2.89631 -28.43106 0.344 40.63521 C ? B ? 27 CG 1
   ATOM 3985 CD A ARG B 30 ? 7.09784 -4.20432 -28.00661 0.344 41.14987 C ? B ? 27 CD 1
   ATOM 3986 NE A ARG B 30 ? 6.30932 -4.99378 -27.06555 0.344 41.24668 N ? B ? 27 NE 1
   ATOM 3987 CZ A ARG B 30 ? 5.41257 -5.90501 -27.41728 0.344 40.66893 C ? B ? 27 CZ 1
   ATOM 3988 NH1 A ARG B 30 ? 5.12817 -6.13531 -28.68516 0.344 40.66359 N ? B ? 27 NH1 1
   ATOM 3989 NH2 A ARG B 30 ? 4.78485 -6.59898 -26.47235 0.344 40.67132 N ? B ? 27 NH2 1
   ATOM 3990 N B ARG B 30 ? 7.57892 -0.40204 -30.70024 0.656 40.34575 N ? B ? 27 N 1
   ATOM 3991 CA B ARG B 30 ? 6.67217 -0.85599 -29.65246 0.656 40.51469 C ? B ? 27 CA 1
   ATOM 3992 C B ARG B 30 ? 6.37342 0.25656 -28.64692 0.656 40.58987 C ? B ? 27 C 1
   ATOM 3993 O B ARG B 30 ? 7.28554 0.93503 -28.16645 0.656 40.66007 O ? B ? 27 O 1
   ATOM 3994 CB B ARG B 30 ? 7.23997 -2.04752 -28.90302 0.656 40.43900 C ? B ? 27 CB 1
   ATOM 3995 CG B ARG B 30 ? 6.34299 -2.55675 -27.77261 0.656 40.70169 C ? B ? 27 CG 1
   ATOM 3996 CD B ARG B 30 ? 7.07272 -3.60695 -26.92818 0.656 41.68721 C ? B ? 27 CD 1
   ATOM 3997 NE B ARG B 30 ? 6.20161 -4.62018 -26.34207 0.656 42.17313 N ? B ? 27 NE 1
   ATOM 3998 CZ B ARG B 30 ? 5.83283 -4.63829 -25.06926 0.656 43.06066 C ? B ? 27 CZ 1
   ATOM 3999 NH1 B ARG B 30 ? 6.19110 -3.67776 -24.23995 0.656 43.94698 N ? B ? 27 NH1 1
   ATOM 4000 NH2 B ARG B 30 ? 5.08567 -5.64605 -24.61846 0.656 43.31967 N ? B ? 27 NH2 1
   ATOM 4001 N A GLY B 31 ? 5.20210 0.44642 -28.58754 0.344 38.92082 N ? B ? 28 N 1
   ATOM 4002 CA A GLY B 31 ? 4.83370 1.36041 -27.52238 0.344 38.68601 C ? B ? 28 CA 1
   ATOM 4003 C A GLY B 31 ? 3.92873 0.70112 -26.49827 0.344 39.19064 C ? B ? 28 C 1
   ATOM 4004 O A GLY B 31 ? 3.22855 -0.26805 -26.79862 0.344 39.05124 O ? B ? 28 O 1
   ATOM 4005 N B GLY B 31 ? 5.09892 0.39828 -28.28992 0.656 38.78400 N ? B ? 28 N 1
   ATOM 4006 CA B GLY B 31 ? 4.66919 1.36090 -27.28755 0.656 38.59834 C ? B ? 28 CA 1
   ATOM 4007 C B GLY B 31 ? 3.88144 0.71943 -26.15570 0.656 39.35085 C ? B ? 28 C 1
   ATOM 4008 O B GLY B 31 ? 3.08786 -0.20138 -26.37979 0.656 38.93868 O ? B ? 28 O 1
   ATOM 4009 N A GLU B 32 ? 3.96152 1.22442 -25.27005 0.344 39.42859 N ? B ? 29 N 1
   ATOM 4010 CA A GLU B 32 ? 3.16660 0.68483 -24.16983 0.344 39.28275 C ? B ? 29 CA 1
   ATOM 4011 C A GLU B 32 ? 2.83425 1.80051 -23.19290 0.344 38.88303 C ? B ? 29 C 1
   ATOM 4012 O A GLU B 32 ? 3.72569 2.55323 -22.79065 0.344 39.14381 O ? B ? 29 O 1
   ATOM 4013 CB A GLU B 32 ? 3.90383 -0.42690 -23.41016 0.344 40.67425 C ? B ? 29 CB 1
   ATOM 4014 CG A GLU B 32 ? 4.74704 -1.40290 -24.22460 0.344 41.12884 C ? B ? 29 CG 1
   ATOM 4015 CD A GLU B 32 ? 5.61735 -2.25373 -23.32693 0.344 43.17418 C ? B ? 29 CD 1
   ATOM 4016 OE1 A GLU B 32 ? 5.12215 -2.65455 -22.25476 0.344 45.22317 O ? B ? 29 OE1 1
   ATOM 4017 OE2 A GLU B 32 ? 6.79451 -2.48200 -23.67009 0.344 43.64732 O ? B ? 29 OE2 1
   ATOM 4018 N B GLU B 32 ? 4.11735 1.20785 -24.94191 0.656 39.58874 N ? B ? 29 N 1
   ATOM 4019 CA B GLU B 32 ? 3.35191 0.82745 -23.76724 0.656 39.28373 C ? B ? 29 CA 1
   ATOM 4020 C B GLU B 32 ? 2.84808 2.07676 -23.08654 0.656 38.85191 C ? B ? 29 C 1
   ATOM 4021 O B GLU B 32 ? 3.49935 3.11992 -23.11417 0.656 39.33310 O ? B ? 29 O 1
   ATOM 4022 CB B GLU B 32 ? 4.16433 0.08476 -22.72306 0.656 40.66306 C ? B ? 29 CB 1
   ATOM 4023 CG B GLU B 32 ? 5.11503 -0.91444 -23.23078 0.656 42.44469 C ? B ? 29 CG 1
   ATOM 4024 CD B GLU B 32 ? 5.84429 -1.57176 -22.06817 0.656 44.16125 C ? B ? 29 CD 1
   ATOM 4025 OE1 B GLU B 32 ? 6.67784 -0.88783 -21.41003 0.656 45.82294 O ? B ? 29 OE1 1
   ATOM 4026 OE2 B GLU B 32 ? 5.51392 -2.73660 -21.77437 0.656 46.05042 O ? B ? 29 OE2 1
   ATOM 4027 N A GLY B 33 ? 1.57406 1.87758 -22.77811 0.344 38.07971 N ? B ? 30 N 1
   ATOM 4028 CA A GLY B 33 ? 1.17880 2.86464 -21.79602 0.344 37.72660 C ? B ? 30 CA 1
   ATOM 4029 C A GLY B 33 ? -0.20862 2.65699 -21.23207 0.344 37.64841 C ? B ? 30 C 1
   ATOM 4030 O A GLY B 33 ? -0.58523 1.53499 -20.87187 0.344 38.16331 O ? B ? 30 O 1
   ATOM 4031 N B GLY B 33 ? 1.73504 1.93731 -22.39797 0.656 37.85191 N ? B ? 30 N 1
   ATOM 4032 CA B GLY B 33 ? 1.25489 3.01178 -21.56558 0.656 37.61091 C ? B ? 30 CA 1
   ATOM 4033 C B GLY B 33 ? -0.17960 2.72182 -21.21774 0.656 37.66921 C ? B ? 30 C 1
   ATOM 4034 O B GLY B 33 ? -0.59428 1.56673 -21.18258 0.656 38.20203 O ? B ? 30 O 1
   ATOM 4035 N A GLU B 34 ? -0.98037 3.74016 -21.15005 0.344 36.93494 N ? B ? 31 N 1
   ATOM 4036 CA A GLU B 34 ? -2.27882 3.71470 -20.49444 0.344 38.02566 C ? B ? 31 CA 1
   ATOM 4037 C A GLU B 34 ? -3.15196 4.84145 -21.04575 0.344 37.48548 C ? B ? 31 C 1
   ATOM 4038 O A GLU B 34 ? -2.65543 5.94110 -21.32768 0.344 37.23269 O ? B ? 31 O 1
   ATOM 4039 CB A GLU B 34 ? -2.10182 3.83524 -18.97230 0.344 37.79068 C ? B ? 31 CB 1
   ATOM 4040 CG A GLU B 34 ? -1.17166 4.96856 -18.53431 0.344 37.43835 C ? B ? 31 CG 1
   ATOM 4041 CD A GLU B 34 ? 0.27839 4.53798 -18.30641 0.344 37.64258 C ? B ? 31 CD 1
   ATOM 4042 OE1 A GLU B 34 ? 0.53865 3.45546 -17.72276 0.344 37.67039 O ? B ? 31 OE1 1
   ATOM 4043 OE2 A GLU B 34 ? 1.16986 5.31011 -18.71759 0.344 37.30965 O ? B ? 31 OE2 1
   ATOM 4044 N B GLU B 34 ? -0.92316 3.79045 -20.97429 0.656 36.95126 N ? B ? 31 N 1
   ATOM 4045 CA B GLU B 34 ? -2.31178 3.65651 -20.59989 0.656 38.00664 C ? B ? 31 CA 1
   ATOM 4046 C B GLU B 34 ? -3.13481 4.78698 -21.19845 0.656 37.42021 C ? B ? 31 C 1
   ATOM 4047 O B GLU B 34 ? -2.61712 5.83115 -21.63632 0.656 37.08518 O ? B ? 31 O 1
   ATOM 4048 CB B GLU B 34 ? -2.46836 3.62994 -19.07887 0.656 37.92808 C ? B ? 31 CB 1
   ATOM 4049 CG B GLU B 34 ? -2.12953 4.93559 -18.41091 0.656 37.90301 C ? B ? 31 CG 1
   ATOM 4050 CD B GLU B 34 ? -1.87888 4.72000 -16.93464 0.656 38.54976 C ? B ? 31 CD 1
   ATOM 4051 OE1 B GLU B 34 ? -1.43813 3.60471 -16.56099 0.656 39.19003 O ? B ? 31 OE1 1
   ATOM 4052 OE2 B GLU B 34 ? -2.13957 5.65075 -16.15220 0.656 39.90858 O ? B ? 31 OE2 1
   ATOM 4053 N . GLY B 35 ? -4.44089 4.56883 -21.22627 1.000 36.84845 N ? B ? 32 N 1
   ATOM 4054 CA . GLY B 35 ? -5.35861 5.57571 -21.70867 1.000 37.95358 C ? B ? 32 CA 1
   ATOM 4055 C . GLY B 35 ? -6.50487 5.71604 -20.74448 1.000 39.25232 C ? B ? 32 C 1
   ATOM 4056 O . GLY B 35 ? -6.88854 4.76371 -20.07359 1.000 39.81741 O ? B ? 32 O 1
   ATOM 4057 N A ASP B 36 ? -7.06242 6.93491 -20.69465 0.693 39.23563 N ? B ? 33 N 1
   ATOM 4058 CA A ASP B 36 ? -8.12535 7.29369 -19.75106 0.693 40.17409 C ? B ? 33 CA 1
   ATOM 4059 C A ASP B 36 ? -9.17941 8.11171 -20.50029 0.693 41.12437 C ? B ? 33 C 1
   ATOM 4060 O A ASP B 36 ? -9.06400 9.34198 -20.61145 0.693 41.49312 O ? B ? 33 O 1
   ATOM 4061 CB A ASP B 36 ? -7.55828 8.07496 -18.56405 0.693 40.08654 C ? B ? 33 CB 1
   ATOM 4062 CG A ASP B 36 ? -8.64203 8.62573 -17.66447 0.693 41.55892 C ? B ? 33 CG 1
   ATOM 4063 OD1 A ASP B 36 ? -9.85651 8.41293 -17.94580 0.693 41.82674 O ? B ? 33 OD1 1
   ATOM 4064 OD2 A ASP B 36 ? -8.28536 9.29385 -16.65863 0.693 42.63021 O ? B ? 33 OD2 1
   ATOM 4065 N B ASP B 36 ? -7.02247 6.93898 -20.64771 0.307 39.24313 N ? B ? 33 N 1
   ATOM 4066 CA B ASP B 36 ? -8.12439 7.26606 -19.74249 0.307 40.19185 C ? B ? 33 CA 1
   ATOM 4067 C B ASP B 36 ? -9.14154 8.08661 -20.53205 0.307 41.25519 C ? B ? 33 C 1
   ATOM 4068 O B ASP B 36 ? -8.94745 9.29138 -20.73915 0.307 39.33641 O ? B ? 33 O 1
   ATOM 4069 CB B ASP B 36 ? -7.62652 8.02417 -18.51356 0.307 39.98802 C ? B ? 33 CB 1
   ATOM 4070 CG B ASP B 36 ? -8.70976 8.21442 -17.46935 0.307 41.27806 C ? B ? 33 CG 1
   ATOM 4071 OD1 B ASP B 36 ? -9.87068 8.50271 -17.84625 0.307 41.93493 O ? B ? 33 OD1 1
   ATOM 4072 OD2 B ASP B 36 ? -8.40536 8.08404 -16.26461 0.307 41.25074 O ? B ? 33 OD2 1
   ATOM 4073 N . ALA B 37 ? -10.24018 7.44451 -20.94223 1.000 40.75315 N ? B ? 34 N 1
   ATOM 4074 CA . ALA B 37 ? -11.18443 8.10907 -21.83155 1.000 40.70359 C ? B ? 34 CA 1
   ATOM 4075 C . ALA B 37 ? -12.03542 9.15859 -21.12493 1.000 42.68183 C ? B ? 34 C 1
   ATOM 4076 O . ALA B 37 ? -12.66290 9.97880 -21.79647 1.000 40.99162 O ? B ? 34 O 1
   ATOM 4077 CB . ALA B 37 ? -12.09964 7.10167 -22.53667 1.000 40.46636 C ? B ? 34 CB 1
   ATOM 4078 N A THR B 38 ? -12.10046 9.15324 -19.79623 0.424 42.14247 N ? B ? 35 N 1
   ATOM 4079 CA A THR B 38 ? -12.94668 10.14748 -19.14855 0.424 42.28548 C ? B ? 35 CA 1
   ATOM 4080 C A THR B 38 ? -12.30384 11.52472 -19.09766 0.424 42.32229 C ? B ? 35 C 1
   ATOM 4081 O A THR B 38 ? -13.01402 12.50593 -18.86227 0.424 43.28360 O ? B ? 35 O 1
   ATOM 4082 CB A THR B 38 ? -13.34043 9.71940 -17.73402 0.424 42.74373 C ? B ? 35 CB 1
   ATOM 4083 OG1 A THR B 38 ? -12.15841 9.58377 -16.93192 0.424 42.83424 O ? B ? 35 OG1 1
   ATOM 4084 CG2 A THR B 38 ? -14.12275 8.40553 -17.76741 0.424 42.86060 C ? B ? 35 CG2 1
   ATOM 4085 N B THR B 38 ? -12.06293 9.14429 -19.79349 0.321 42.21555 N ? B ? 35 N 1
   ATOM 4086 CA B THR B 38 ? -12.82320 10.14611 -19.05713 0.321 42.25915 C ? B ? 35 CA 1
   ATOM 4087 C B THR B 38 ? -12.29647 11.54869 -19.33009 0.321 42.30480 C ? B ? 35 C 1
   ATOM 4088 O B THR B 38 ? -13.08132 12.48849 -19.50223 0.321 43.17117 O ? B ? 35 O 1
   ATOM 4089 CB B THR B 38 ? -12.78176 9.83570 -17.56072 0.321 42.62873 C ? B ? 35 CB 1
   ATOM 4090 OG1 B THR B 38 ? -13.38954 8.55669 -17.31548 0.321 42.73391 O ? B ? 35 OG1 1
   ATOM 4091 CG2 B THR B 38 ? -13.49558 10.91457 -16.76539 0.321 43.54742 C ? B ? 35 CG2 1
   ATOM 4092 N C THR B 38 ? -12.03704 9.15289 -19.79352 0.255 42.22638 N ? B ? 35 N 1
   ATOM 4093 CA C THR B 38 ? -12.71527 10.21838 -19.06437 0.255 42.24274 C ? B ? 35 CA 1
   ATOM 4094 C C THR B 38 ? -12.07958 11.57207 -19.35901 0.255 42.24726 C ? B ? 35 C 1
   ATOM 4095 O C THR B 38 ? -12.78448 12.57462 -19.52786 0.255 43.07628 O ? B ? 35 O 1
   ATOM 4096 CB C THR B 38 ? -12.69232 9.92433 -17.56423 0.255 42.60066 C ? B ? 35 CB 1
   ATOM 4097 OG1 C THR B 38 ? -13.37978 8.69048 -17.30394 0.255 42.75022 O ? B ? 35 OG1 1
   ATOM 4098 CG2 C THR B 38 ? -13.34808 11.05321 -16.78426 0.255 43.54386 C ? B ? 35 CG2 1
   ATOM 4099 N A ASN B 39 ? -10.99005 11.63812 -19.30357 0.563 41.50052 N ? B ? 36 N 1
   ATOM 4100 CA A ASN B 39 ? -10.41021 12.94723 -19.58867 0.563 42.03310 C ? B ? 36 CA 1
   ATOM 4101 C A ASN B 39 ? -9.71812 12.98232 -20.94071 0.563 41.23423 C ? B ? 36 C 1
   ATOM 4102 O A ASN B 39 ? -9.06134 13.97128 -21.25944 0.563 41.11063 O ? B ? 36 O 1
   ATOM 4103 CB A ASN B 39 ? -9.45090 13.39617 -18.47710 0.563 42.10837 C ? B ? 36 CB 1
   ATOM 4104 CG A ASN B 39 ? -8.39841 12.37268 -18.18710 0.563 42.12629 C ? B ? 36 CG 1
   ATOM 4105 OD1 A ASN B 39 ? -8.31781 11.35607 -18.87746 0.563 41.51570 O ? B ? 36 OD1 1
   ATOM 4106 ND2 A ASN B 39 ? -7.57596 12.61976 -17.16038 0.563 40.82485 N ? B ? 36 ND2 1
   ATOM 4107 N B ASN B 39 ? -10.97205 11.71415 -19.38873 0.190 41.43327 N ? B ? 36 N 1
   ATOM 4108 CA B ASN B 39 ? -10.39180 13.02068 -19.67866 0.190 42.03245 C ? B ? 36 CA 1
   ATOM 4109 C B ASN B 39 ? -9.61833 13.05183 -20.99168 0.190 41.20872 C ? B ? 36 C 1
   ATOM 4110 O B ASN B 39 ? -8.99969 14.07263 -21.30475 0.190 41.03381 O ? B ? 36 O 1
   ATOM 4111 CB B ASN B 39 ? -9.49466 13.48317 -18.52294 0.190 42.19925 C ? B ? 36 CB 1
   ATOM 4112 CG B ASN B 39 ? -8.15908 12.77625 -18.50017 0.190 41.13673 C ? B ? 36 CG 1
   ATOM 4113 OD1 B ASN B 39 ? -7.16360 13.29677 -19.00347 0.190 40.91243 O ? B ? 36 OD1 1
   ATOM 4114 ND2 B ASN B 39 ? -8.12491 11.58334 -17.90817 0.190 41.47529 N ? B ? 36 ND2 1
   ATOM 4115 N C ASN B 39 ? -10.75265 11.62156 -19.44325 0.247 41.40357 N ? B ? 36 N 1
   ATOM 4116 CA C ASN B 39 ? -10.07448 12.87433 -19.75571 0.247 41.84885 C ? B ? 36 CA 1
   ATOM 4117 C C ASN B 39 ? -9.52854 12.89070 -21.17688 0.247 41.16863 C ? B ? 36 C 1
   ATOM 4118 O C ASN B 39 ? -9.08455 13.92690 -21.66391 0.247 41.06988 O ? B ? 36 O 1
   ATOM 4119 CB C ASN B 39 ? -8.94653 13.13533 -18.76090 0.247 41.80173 C ? B ? 36 CB 1
   ATOM 4120 CG C ASN B 39 ? -7.74098 12.24398 -18.99433 0.247 41.01702 C ? B ? 36 CG 1
   ATOM 4121 OD1 C ASN B 39 ? -7.86176 11.12719 -19.50067 0.247 41.42485 O ? B ? 36 OD1 1
   ATOM 4122 ND2 C ASN B 39 ? -6.56688 12.72975 -18.60515 0.247 40.80897 N ? B ? 36 ND2 1
   ATOM 4123 N A GLY B 40 ? -9.88860 11.94907 -21.76266 0.671 40.56548 N ? B ? 37 N 1
   ATOM 4124 CA A GLY B 40 ? -9.29625 11.95585 -23.08450 0.671 40.18202 C ? B ? 37 CA 1
   ATOM 4125 C A GLY B 40 ? -7.79437 11.90737 -23.08170 0.671 40.40285 C ? B ? 37 C 1
   ATOM 4126 O A GLY B 40 ? -7.17259 12.37548 -24.03218 0.671 39.51751 O ? B ? 37 O 1
   ATOM 4127 N B GLY B 40 ? -9.65175 11.97763 -21.77836 0.329 40.55013 N ? B ? 37 N 1
   ATOM 4128 CA B GLY B 40 ? -9.02609 11.99894 -23.08484 0.329 40.26605 C ? B ? 37 CA 1
   ATOM 4129 C B GLY B 40 ? -7.52229 11.87865 -23.09345 0.329 40.41024 C ? B ? 37 C 1
   ATOM 4130 O B GLY B 40 ? -6.90282 12.14313 -24.12064 0.329 39.21558 O ? B ? 37 O 1
   ATOM 4131 N A LYS B 41 ? -7.18842 11.33160 -22.04839 0.744 40.08991 N ? B ? 38 N 1
   ATOM 4132 CA A LYS B 41 ? -5.74828 11.39752 -21.84801 0.744 38.75959 C ? B ? 38 CA 1
   ATOM 4133 C A LYS B 41 ? -5.05512 10.07214 -22.16222 0.744 37.56547 C ? B ? 38 C 1
   ATOM 4134 O A LYS B 41 ? -5.42464 9.02581 -21.61162 0.744 38.31115 O ? B ? 38 O 1
   ATOM 4135 CB A LYS B 41 ? -5.45711 11.77758 -20.40319 0.744 39.49878 C ? B ? 38 CB 1
   ATOM 4136 CG A LYS B 41 ? -4.00808 11.98308 -20.10961 0.744 39.10916 C ? B ? 38 CG 1
   ATOM 4137 CD A LYS B 41 ? -3.88770 12.28984 -18.63221 0.744 39.40110 C ? B ? 38 CD 1
   ATOM 4138 CE A LYS B 41 ? -2.48218 12.64162 -18.19806 0.744 40.11769 C ? B ? 38 CE 1
   ATOM 4139 NZ A LYS B 41 ? -2.43858 12.82898 -16.68362 0.744 40.65809 N ? B ? 38 NZ 1
   ATOM 4140 N B LYS B 41 ? -6.91184 11.47061 -21.98751 0.256 40.06133 N ? B ? 38 N 1
   ATOM 4141 CA B LYS B 41 ? -5.45996 11.43297 -21.89350 0.256 38.95710 C ? B ? 38 CA 1
   ATOM 4142 C B LYS B 41 ? -4.89317 10.15968 -22.51839 0.256 37.56275 C ? B ? 38 C 1
   ATOM 4143 O B LYS B 41 ? -5.56747 9.13160 -22.58202 0.256 39.62880 O ? B ? 38 O 1
   ATOM 4144 CB B LYS B 41 ? -5.04312 11.51558 -20.42668 0.256 39.22135 C ? B ? 38 CB 1
   ATOM 4145 CG B LYS B 41 ? -3.55622 11.66343 -20.18682 0.256 39.15361 C ? B ? 38 CG 1
   ATOM 4146 CD B LYS B 41 ? -3.22497 11.43622 -18.71188 0.256 39.47246 C ? B ? 38 CD 1
   ATOM 4147 CE B LYS B 41 ? -4.26514 12.09623 -17.83038 0.256 39.99326 C ? B ? 38 CE 1
   ATOM 4148 NZ B LYS B 41 ? -4.38943 13.55240 -18.11129 0.256 40.22778 N ? B ? 38 NZ 1
   ATOM 4149 N A LEU B 42 ? -3.99546 10.12940 -22.95061 0.550 37.36318 N ? B ? 39 N 1
   ATOM 4150 CA A LEU B 42 ? -3.13765 8.97002 -23.17817 0.550 37.46262 C ? B ? 39 CA 1
   ATOM 4151 C A LEU B 42 ? -1.72224 9.29617 -22.75287 0.550 37.58364 C ? B ? 39 C 1
   ATOM 4152 O A LEU B 42 ? -1.27884 10.43575 -22.89826 0.550 38.02896 O ? B ? 39 O 1
   ATOM 4153 CB A LEU B 42 ? -3.06398 8.58109 -24.63022 0.550 37.01072 C ? B ? 39 CB 1
   ATOM 4154 CG A LEU B 42 ? -4.33316 8.44094 -25.39365 0.550 37.63135 C ? B ? 39 CG 1
   ATOM 4155 CD1 A LEU B 42 ? -3.98532 8.75355 -26.84729 0.550 37.77548 C ? B ? 39 CD1 1
   ATOM 4156 CD2 A LEU B 42 ? -4.78762 6.99805 -25.21398 0.550 37.33145 C ? B ? 39 CD2 1
   ATOM 4157 N B LEU B 42 ? -3.64183 10.24025 -22.98573 0.297 37.32463 N ? B ? 39 N 1
   ATOM 4158 CA B LEU B 42 ? -2.84276 9.06377 -23.34414 0.297 37.65046 C ? B ? 39 CA 1
   ATOM 4159 C B LEU B 42 ? -1.39123 9.34332 -22.99314 0.297 37.63521 C ? B ? 39 C 1
   ATOM 4160 O B LEU B 42 ? -0.75162 10.20579 -23.60748 0.297 37.28637 O ? B ? 39 O 1
   ATOM 4161 CB B LEU B 42 ? -2.91890 8.70436 -24.82498 0.297 37.09358 C ? B ? 39 CB 1
   ATOM 4162 CG B LEU B 42 ? -4.14263 8.79845 -25.70533 0.297 37.69191 C ? B ? 39 CG 1
   ATOM 4163 CD1 B LEU B 42 ? -4.50601 10.22817 -25.96968 0.297 37.93951 C ? B ? 39 CD1 1
   ATOM 4164 CD2 B LEU B 42 ? -3.82259 8.08173 -27.01229 0.297 36.87528 C ? B ? 39 CD2 1
   ATOM 4165 N C LEU B 42 ? -3.99085 10.08113 -22.84532 0.153 37.24543 N ? B ? 39 N 1
   ATOM 4166 CA C LEU B 42 ? -3.08397 9.04030 -23.32963 0.153 37.71999 C ? B ? 39 CA 1
   ATOM 4167 C C LEU B 42 ? -1.64381 9.30599 -22.91203 0.153 37.68646 C ? B ? 39 C 1
   ATOM 4168 O C LEU B 42 ? -1.06547 10.33204 -23.26778 0.153 37.71685 O ? B ? 39 O 1
   ATOM 4169 CB C LEU B 42 ? -3.16366 8.92536 -24.85349 0.153 37.12599 C ? B ? 39 CB 1
   ATOM 4170 CG C LEU B 42 ? -4.51027 8.44660 -25.38206 0.153 37.79831 C ? B ? 39 CG 1
   ATOM 4171 CD1 C LEU B 42 ? -4.56673 8.51069 -26.90769 0.153 36.84550 C ? B ? 39 CD1 1
   ATOM 4172 CD2 C LEU B 42 ? -4.77271 7.03386 -24.89374 0.153 37.43575 C ? B ? 39 CD2 1
   ATOM 4173 N A THR B 43 ? -0.99290 8.27967 -22.29623 0.677 37.66018 N ? B ? 40 N 1
   ATOM 4174 CA A THR B 43 ? 0.43236 8.44388 -22.01901 0.677 37.48636 C ? B ? 40 CA 1
   ATOM 4175 C A THR B 43 ? 1.14293 7.16867 -22.42362 0.677 37.78188 C ? B ? 40 C 1
   ATOM 4176 O A THR B 43 ? 0.80777 6.08746 -21.93137 0.677 37.43110 O ? B ? 40 O 1
   ATOM 4177 CB A THR B 43 ? 0.71369 8.78832 -20.53193 0.677 37.57374 C ? B ? 40 CB 1
   ATOM 4178 OG1 A THR B 43 ? -0.10659 8.00590 -19.65472 0.677 37.31099 O ? B ? 40 OG1 1
   ATOM 4179 CG2 A THR B 43 ? 0.42400 10.24012 -20.25193 0.677 37.44610 C ? B ? 40 CG2 1
   ATOM 4180 N B THR B 43 ? -0.84780 8.58914 -22.05713 0.309 37.47695 N ? B ? 40 N 1
   ATOM 4181 CA B THR B 43 ? 0.58166 8.64253 -21.79855 0.309 37.53361 C ? B ? 40 CA 1
   ATOM 4182 C B THR B 43 ? 1.16808 7.33762 -22.30686 0.309 37.50979 C ? B ? 40 C 1
   ATOM 4183 O B THR B 43 ? 0.76586 6.25492 -21.86699 0.309 37.42616 O ? B ? 40 O 1
   ATOM 4184 CB B THR B 43 ? 0.88921 8.87166 -20.31462 0.309 37.58275 C ? B ? 40 CB 1
   ATOM 4185 OG1 B THR B 43 ? 1.23252 7.63456 -19.68619 0.309 37.12284 O ? B ? 40 OG1 1
   ATOM 4186 CG2 B THR B 43 ? -0.31566 9.48016 -19.59728 0.309 36.98348 C ? B ? 40 CG2 1
   ATOM 4187 N C THR B 43 ? -1.06633 8.37136 -22.16044 0.014 37.00294 N ? B ? 40 N 1
   ATOM 4188 CA C THR B 43 ? 0.32876 8.44864 -21.73774 0.014 37.61542 C ? B ? 40 CA 1
   ATOM 4189 C C THR B 43 ? 1.02531 7.16853 -22.17647 0.014 37.19933 C ? B ? 40 C 1
   ATOM 4190 O C THR B 43 ? 0.75815 6.09359 -21.62943 0.014 37.46048 O ? B ? 40 O 1
   ATOM 4191 CB C THR B 43 ? 0.44533 8.64735 -20.22436 0.014 37.48377 C ? B ? 40 CB 1
   ATOM 4192 OG1 C THR B 43 ? -0.31700 7.64291 -19.54368 0.014 37.27999 O ? B ? 40 OG1 1
   ATOM 4193 CG2 C THR B 43 ? -0.06968 10.02202 -19.82538 0.014 37.67301 C ? B ? 40 CG2 1
   ATOM 4194 N A LEU B 44 ? 2.11064 7.28331 -23.32860 0.671 37.62044 N ? B ? 41 N 1
   ATOM 4195 CA A LEU B 44 ? 2.89095 6.12219 -23.72694 0.671 37.89734 C ? B ? 41 CA 1
   ATOM 4196 C A LEU B 44 ? 4.32782 6.52212 -24.02075 0.671 38.00246 C ? B ? 41 C 1
   ATOM 4197 O A LEU B 44 ? 4.64425 7.68958 -24.26844 0.671 38.13685 O ? B ? 41 O 1
   ATOM 4198 CB A LEU B 44 ? 2.30563 5.42680 -24.97206 0.671 38.30933 C ? B ? 41 CB 1
   ATOM 4199 CG A LEU B 44 ? 0.77652 5.21919 -25.01606 0.671 38.00181 C ? B ? 41 CG 1
   ATOM 4200 CD1 A LEU B 44 ? 0.21934 6.22620 -25.91844 0.671 36.40695 C ? B ? 41 CD1 1
   ATOM 4201 CD2 A LEU B 44 ? 0.44135 3.81110 -25.47816 0.671 37.57626 C ? B ? 41 CD2 1
   ATOM 4202 N B LEU B 44 ? 2.06349 7.43844 -23.27842 0.302 37.90280 N ? B ? 41 N 1
   ATOM 4203 CA B LEU B 44 ? 2.74430 6.27480 -23.81416 0.302 37.66762 C ? B ? 41 CA 1
   ATOM 4204 C B LEU B 44 ? 4.23666 6.53994 -23.83852 0.302 37.89039 C ? B ? 41 C 1
   ATOM 4205 O B LEU B 44 ? 4.70796 7.64101 -23.55111 0.302 38.42256 O ? B ? 41 O 1
   ATOM 4206 CB B LEU B 44 ? 2.25106 5.91067 -25.22616 0.302 38.07217 C ? B ? 41 CB 1
   ATOM 4207 CG B LEU B 44 ? 0.94082 5.10393 -25.25659 0.302 38.13854 C ? B ? 41 CG 1
   ATOM 4208 CD1 B LEU B 44 ? -0.25114 6.01512 -25.11097 0.302 37.04490 C ? B ? 41 CD1 1
   ATOM 4209 CD2 B LEU B 44 ? 0.81807 4.20418 -26.49582 0.302 37.52712 C ? B ? 41 CD2 1
   ATOM 4210 N C LEU B 44 ? 1.90652 7.27977 -23.16806 0.027 38.21446 N ? B ? 41 N 1
   ATOM 4211 CA C LEU B 44 ? 2.62098 6.12721 -23.69439 0.027 37.20923 C ? B ? 41 CA 1
   ATOM 4212 C C LEU B 44 ? 4.09173 6.47155 -23.87354 0.027 37.79429 C ? B ? 41 C 1
   ATOM 4213 O C LEU B 44 ? 4.48701 7.63989 -23.87632 0.027 38.37697 O ? B ? 41 O 1
   ATOM 4214 CB C LEU B 44 ? 2.03577 5.64567 -25.03180 0.027 38.13006 C ? B ? 41 CB 1
   ATOM 4215 CG C LEU B 44 ? 0.67742 4.93724 -25.01573 0.027 38.05544 C ? B ? 41 CG 1
   ATOM 4216 CD1 C LEU B 44 ? -0.46872 5.93661 -25.00805 0.027 37.05482 C ? B ? 41 CD1 1
   ATOM 4217 CD2 C LEU B 44 ? 0.55701 3.98213 -26.19636 0.027 37.56920 C ? B ? 41 CD2 1
   ATOM 4218 N A LYS B 45 ? 5.19336 5.51909 -24.01796 0.577 38.50941 N ? B ? 42 N 1
   ATOM 4219 CA A LYS B 45 ? 6.56881 5.63242 -24.48119 0.577 39.31040 C ? B ? 42 CA 1
   ATOM 4220 C A LYS B 45 ? 6.78234 4.61673 -25.58550 0.577 39.18366 C ? B ? 42 C 1
   ATOM 4221 O A LYS B 45 ? 6.41508 3.45181 -25.43770 0.577 39.65442 O ? B ? 42 O 1
   ATOM 4222 CB A LYS B 45 ? 7.57333 5.37078 -23.36124 0.577 40.42968 C ? B ? 42 CB 1
   ATOM 4223 CG A LYS B 45 ? 8.95880 4.95925 -23.84921 0.577 40.08966 C ? B ? 42 CG 1
   ATOM 4224 CD A LYS B 45 ? 9.97650 5.08810 -22.68310 0.577 42.49764 C ? B ? 42 CD 1
   ATOM 4225 CE A LYS B 45 ? 11.24908 4.32170 -22.96380 0.577 43.66517 C ? B ? 42 CE 1
   ATOM 4226 NZ A LYS B 45 ? 11.91539 3.99623 -21.68079 0.577 44.60762 N ? B ? 42 NZ 1
   ATOM 4227 N B LYS B 45 ? 4.97563 5.50302 -24.19847 0.423 38.41930 N ? B ? 42 N 1
   ATOM 4228 CA B LYS B 45 ? 6.42129 5.58695 -24.35203 0.423 39.15257 C ? B ? 42 CA 1
   ATOM 4229 C B LYS B 45 ? 6.77215 4.61070 -25.46009 0.423 39.17749 C ? B ? 42 C 1
   ATOM 4230 O B LYS B 45 ? 6.56789 3.40809 -25.30590 0.423 39.48366 O ? B ? 42 O 1
   ATOM 4231 CB B LYS B 45 ? 7.14095 5.23947 -23.05207 0.423 40.20280 C ? B ? 42 CB 1
   ATOM 4232 CG B LYS B 45 ? 8.65810 5.32259 -23.13251 0.423 40.77561 C ? B ? 42 CG 1
   ATOM 4233 CD B LYS B 45 ? 9.31311 5.09615 -21.75008 0.423 41.66539 C ? B ? 42 CD 1
   ATOM 4234 CE B LYS B 45 ? 10.82568 5.13480 -21.84863 0.423 43.43974 C ? B ? 42 CE 1
   ATOM 4235 NZ B LYS B 45 ? 11.50938 4.56015 -20.63948 0.423 44.63781 N ? B ? 42 NZ 1
   ATOM 4236 N C LYS B 45 ? 4.89842 5.42451 -24.02824 0.000 38.11103 N ? B ? 42 N 1
   ATOM 4237 CA C LYS B 45 ? 6.33098 5.55189 -24.26628 0.000 39.10189 C ? B ? 42 CA 1
   ATOM 4238 C C LYS B 45 ? 6.70162 4.56934 -25.36396 0.000 39.19364 C ? B ? 42 C 1
   ATOM 4239 O C LYS B 45 ? 6.50658 3.36160 -25.20476 0.000 39.49886 O ? B ? 42 O 1
   ATOM 4240 CB C LYS B 45 ? 7.12954 5.27430 -22.98823 0.000 40.24764 C ? B ? 42 CB 1
   ATOM 4241 CG C LYS B 45 ? 8.63641 5.40279 -23.12232 0.000 40.80437 C ? B ? 42 CG 1
   ATOM 4242 CD C LYS B 45 ? 9.31802 5.02588 -21.81464 0.000 41.56373 C ? B ? 42 CD 1
   ATOM 4243 CE C LYS B 45 ? 10.83057 5.06122 -21.93474 0.000 43.40191 C ? B ? 42 CE 1
   ATOM 4244 NZ C LYS B 45 ? 11.48132 4.49897 -20.71959 0.000 44.68706 N ? B ? 42 NZ 1
   ATOM 4245 N A PHE B 46 ? 7.36642 5.05841 -26.68006 0.621 39.45664 N ? B ? 43 N 1
   ATOM 4246 CA A PHE B 46 ? 7.59322 4.21587 -27.83171 0.621 40.05035 C ? B ? 43 CA 1
   ATOM 4247 C A PHE B 46 ? 9.08307 3.92285 -27.89684 0.621 41.01899 C ? B ? 43 C 1
   ATOM 4248 O A PHE B 46 ? 9.89152 4.80575 -27.63721 0.621 41.78063 O ? B ? 43 O 1
   ATOM 4249 CB A PHE B 46 ? 7.09092 4.91534 -29.09641 0.621 39.45315 C ? B ? 43 CB 1
   ATOM 4250 CG A PHE B 46 ? 5.57690 5.11573 -29.11197 0.621 38.61229 C ? B ? 43 CG 1
   ATOM 4251 CD1 A PHE B 46 ? 5.00237 6.22714 -28.51905 0.621 38.42799 C ? B ? 43 CD1 1
   ATOM 4252 CD2 A PHE B 46 ? 4.75297 4.14263 -29.67529 0.621 38.30525 C ? B ? 43 CD2 1
   ATOM 4253 CE1 A PHE B 46 ? 3.61579 6.40005 -28.50962 0.621 37.61338 C ? B ? 43 CE1 1
   ATOM 4254 CE2 A PHE B 46 ? 3.36701 4.27522 -29.67943 0.621 37.52034 C ? B ? 43 CE2 1
   ATOM 4255 CZ A PHE B 46 ? 2.78546 5.39446 -29.10240 0.621 37.92253 C ? B ? 43 CZ 1
   ATOM 4256 N B PHE B 46 ? 7.24347 5.12883 -26.57875 0.379 39.08890 N ? B ? 43 N 1
   ATOM 4257 CA B PHE B 46 ? 7.55290 4.32689 -27.74576 0.379 40.01002 C ? B ? 43 CA 1
   ATOM 4258 C B PHE B 46 ? 9.05827 4.13963 -27.82730 0.379 41.20359 C ? B ? 43 C 1
   ATOM 4259 O B PHE B 46 ? 9.81637 4.91199 -27.24313 0.379 41.75740 O ? B ? 43 O 1
   ATOM 4260 CB B PHE B 46 ? 7.02670 5.00271 -29.01172 0.379 39.44856 C ? B ? 43 CB 1
   ATOM 4261 CG B PHE B 46 ? 5.52919 5.21159 -29.01152 0.379 38.46616 C ? B ? 43 CG 1
   ATOM 4262 CD1 B PHE B 46 ? 4.97464 6.36906 -28.48922 0.379 38.28047 C ? B ? 43 CD1 1
   ATOM 4263 CD2 B PHE B 46 ? 4.68832 4.23202 -29.52300 0.379 38.30373 C ? B ? 43 CD2 1
   ATOM 4264 CE1 B PHE B 46 ? 3.59259 6.55982 -28.48387 0.379 37.63027 C ? B ? 43 CE1 1
   ATOM 4265 CE2 B PHE B 46 ? 3.31047 4.39540 -29.52620 0.379 37.39300 C ? B ? 43 CE2 1
   ATOM 4266 CZ B PHE B 46 ? 2.75496 5.55952 -29.01075 0.379 38.00938 C ? B ? 43 CZ 1
   ATOM 4267 N C PHE B 46 ? 7.21049 5.08142 -26.47685 0.000 38.98741 N ? B ? 43 N 1
   ATOM 4268 CA C PHE B 46 ? 7.54176 4.26029 -27.63035 0.000 39.92881 C ? B ? 43 CA 1
   ATOM 4269 C C PHE B 46 ? 9.04436 4.01131 -27.70122 0.000 41.00746 C ? B ? 43 C 1
   ATOM 4270 O C PHE B 46 ? 9.84218 4.67893 -27.03941 0.000 41.50026 O ? B ? 43 O 1
   ATOM 4271 CB C PHE B 46 ? 7.05562 4.92283 -28.92301 0.000 39.45526 C ? B ? 43 CB 1
   ATOM 4272 CG C PHE B 46 ? 5.56047 5.02584 -29.02888 0.000 38.51395 C ? B ? 43 CG 1
   ATOM 4273 CD1 C PHE B 46 ? 4.88840 6.12906 -28.52731 0.000 38.37343 C ? B ? 43 CD1 1
   ATOM 4274 CD2 C PHE B 46 ? 4.82670 4.01876 -29.63327 0.000 38.23251 C ? B ? 43 CD2 1
   ATOM 4275 CE1 C PHE B 46 ? 3.51154 6.22365 -28.62472 0.000 37.65269 C ? B ? 43 CE1 1
   ATOM 4276 CE2 C PHE B 46 ? 3.45044 4.10743 -29.73395 0.000 37.20828 C ? B ? 43 CE2 1
   ATOM 4277 CZ C PHE B 46 ? 2.79233 5.21122 -29.22903 0.000 38.11137 C ? B ? 43 CZ 1
   ATOM 4278 N A ILE B 47 ? 9.45145 2.68308 -28.18202 0.481 41.02119 N ? B ? 44 N 1
   ATOM 4279 CA A ILE B 47 ? 10.84176 2.33611 -28.45049 0.481 41.99693 C ? B ? 44 CA 1
   ATOM 4280 C A ILE B 47 ? 10.92976 1.88088 -29.89321 0.481 42.25196 C ? B ? 44 C 1
   ATOM 4281 O A ILE B 47 ? 10.15939 1.01052 -30.31920 0.481 42.67750 O ? B ? 44 O 1
   ATOM 4282 CB A ILE B 47 ? 11.35091 1.22898 -27.51457 0.481 42.16179 C ? B ? 44 CB 1
   ATOM 4283 CG1 A ILE B 47 ? 11.53738 1.74906 -26.09305 0.481 43.83208 C ? B ? 44 CG1 1
   ATOM 4284 CG2 A ILE B 47 ? 12.65013 0.63408 -28.05874 0.481 44.18140 C ? B ? 44 CG2 1
   ATOM 4285 CD1 A ILE B 47 ? 11.25603 0.69086 -25.05877 0.481 44.98139 C ? B ? 44 CD1 1
   ATOM 4286 N B ILE B 47 ? 9.48000 3.11417 -28.56792 0.331 41.37886 N ? B ? 44 N 1
   ATOM 4287 CA B ILE B 47 ? 10.89524 2.82851 -28.80974 0.331 41.98476 C ? B ? 44 CA 1
   ATOM 4288 C B ILE B 47 ? 11.03411 2.19404 -30.18891 0.331 42.19666 C ? B ? 44 C 1
   ATOM 4289 O B ILE B 47 ? 10.21788 1.35627 -30.58743 0.331 42.40901 O ? B ? 44 O 1
   ATOM 4290 CB B ILE B 47 ? 11.48195 1.90755 -27.71530 0.331 42.13681 C ? B ? 44 CB 1
   ATOM 4291 CG1 B ILE B 47 ? 11.79674 2.70143 -26.44213 0.331 43.74936 C ? B ? 44 CG1 1
   ATOM 4292 CG2 B ILE B 47 ? 12.72741 1.21335 -28.21148 0.331 43.61765 C ? B ? 44 CG2 1
   ATOM 4293 CD1 B ILE B 47 ? 11.65265 1.91337 -25.18304 0.331 44.62393 C ? B ? 44 CD1 1
   ATOM 4294 N C ILE B 47 ? 9.41952 3.03633 -28.52659 0.188 41.37270 N ? B ? 44 N 1
   ATOM 4295 CA C ILE B 47 ? 10.81538 2.65184 -28.72898 0.188 41.93152 C ? B ? 44 CA 1
   ATOM 4296 C C ILE B 47 ? 10.98531 2.19861 -30.17231 0.188 42.16996 C ? B ? 44 C 1
   ATOM 4297 O C ILE B 47 ? 10.17814 1.41726 -30.68650 0.188 42.41812 O ? B ? 44 O 1
   ATOM 4298 CB C ILE B 47 ? 11.24561 1.53230 -27.75793 0.188 42.41776 C ? B ? 44 CB 1
   ATOM 4299 CG1 C ILE B 47 ? 11.58783 2.10398 -26.38151 0.188 43.80019 C ? B ? 44 CG1 1
   ATOM 4300 CG2 C ILE B 47 ? 12.41391 0.74174 -28.32501 0.188 43.56482 C ? B ? 44 CG2 1
   ATOM 4301 CD1 C ILE B 47 ? 11.49669 1.08812 -25.27760 0.188 44.86231 C ? B ? 44 CD1 1
   ATOM 4302 N A CYS B 48 ? 11.84206 2.46856 -30.65338 0.625 42.26615 N ? B ? 45 N 1
   ATOM 4303 CA A CYS B 48 ? 12.19766 1.82828 -31.90510 0.625 42.35837 C ? B ? 45 CA 1
   ATOM 4304 C A CYS B 48 ? 13.06062 0.61697 -31.60321 0.625 43.71053 C ? B ? 45 C 1
   ATOM 4305 O A CYS B 48 ? 14.07689 0.73327 -30.90213 0.625 43.13519 O ? B ? 45 O 1
   ATOM 4306 CB A CYS B 48 ? 12.94590 2.76159 -32.84142 0.625 42.53413 C ? B ? 45 CB 1
   ATOM 4307 SG A CYS B 48 ? 13.50552 1.77853 -34.23272 0.625 43.43848 S ? B ? 45 SG 1
   ATOM 4308 N B CYS B 48 ? 12.06481 2.60266 -30.92947 0.248 42.34119 N ? B ? 45 N 1
   ATOM 4309 CA B CYS B 48 ? 12.43561 1.91780 -32.16690 0.248 42.49031 C ? B ? 45 CA 1
   ATOM 4310 C B CYS B 48 ? 13.29923 0.71773 -31.77984 0.248 43.43921 C ? B ? 45 C 1
   ATOM 4311 O B CYS B 48 ? 14.53310 0.78133 -31.72412 0.248 42.95447 O ? B ? 45 O 1
   ATOM 4312 CB B CYS B 48 ? 13.15688 2.86905 -33.11551 0.248 42.68140 C ? B ? 45 CB 1
   ATOM 4313 SG B CYS B 48 ? 13.49763 2.20247 -34.76537 0.248 43.17080 S ? B ? 45 SG 1
   ATOM 4314 N C CYS B 48 ? 12.03229 2.68600 -30.83018 0.127 42.35608 N ? B ? 45 N 1
   ATOM 4315 CA C CYS B 48 ? 12.36927 2.21813 -32.17158 0.127 42.50817 C ? B ? 45 CA 1
   ATOM 4316 C C CYS B 48 ? 13.19109 0.94346 -32.03479 0.127 43.05367 C ? B ? 45 C 1
   ATOM 4317 O C CYS B 48 ? 14.37961 0.98731 -31.70231 0.127 42.98338 O ? B ? 45 O 1
   ATOM 4318 CB C CYS B 48 ? 13.12627 3.28890 -32.94444 0.127 42.37658 C ? B ? 45 CB 1
   ATOM 4319 SG C CYS B 48 ? 13.44272 2.84294 -34.65359 0.127 43.12021 S ? B ? 45 SG 1
   ATOM 4320 N A THR B 49 ? 12.66925 -0.54689 -32.13167 0.503 42.64072 N ? B ? 46 N 1
   ATOM 4321 CA A THR B 49 ? 13.28033 -1.80043 -31.70957 0.503 42.80037 C ? B ? 46 CA 1
   ATOM 4322 C A THR B 49 ? 14.30543 -2.33538 -32.70170 0.503 43.13177 C ? B ? 46 C 1
   ATOM 4323 O A THR B 49 ? 14.83260 -3.42556 -32.49153 0.503 43.23620 O ? B ? 46 O 1
   ATOM 4324 CB A THR B 49 ? 12.20784 -2.87217 -31.44845 0.503 42.81950 C ? B ? 46 CB 1
   ATOM 4325 OG1 A THR B 49 ? 11.50454 -3.16372 -32.65868 0.503 41.90475 O ? B ? 46 OG1 1
   ATOM 4326 CG2 A THR B 49 ? 11.22281 -2.42050 -30.36271 0.503 42.43919 C ? B ? 46 CG2 1
   ATOM 4327 N B THR B 49 ? 12.62539 -0.40477 -31.48998 0.337 42.97805 N ? B ? 46 N 1
   ATOM 4328 CA B THR B 49 ? 13.29486 -1.57275 -30.91954 0.337 43.15892 C ? B ? 46 CA 1
   ATOM 4329 C B THR B 49 ? 14.26543 -2.20080 -31.91216 0.337 43.41987 C ? B ? 46 C 1
   ATOM 4330 O B THR B 49 ? 14.98246 -3.14282 -31.57360 0.337 42.46373 O ? B ? 46 O 1
   ATOM 4331 CB B THR B 49 ? 12.28647 -2.64130 -30.46455 0.337 42.88391 C ? B ? 46 CB 1
   ATOM 4332 OG1 B THR B 49 ? 11.46825 -3.04965 -31.57379 0.337 42.33823 O ? B ? 46 OG1 1
   ATOM 4333 CG2 B THR B 49 ? 11.40751 -2.13337 -29.32750 0.337 42.54530 C ? B ? 46 CG2 1
   ATOM 4334 N C THR B 49 ? 12.55512 -0.20519 -32.28526 0.161 42.68255 N ? B ? 46 N 1
   ATOM 4335 CA C THR B 49 ? 13.22830 -1.48011 -32.05900 0.161 43.28160 C ? B ? 46 CA 1
   ATOM 4336 C C THR B 49 ? 14.32580 -1.72548 -33.09069 0.161 42.99763 C ? B ? 46 C 1
   ATOM 4337 O C THR B 49 ? 15.28484 -2.45826 -32.81562 0.161 42.75434 O ? B ? 46 O 1
   ATOM 4338 CB C THR B 49 ? 12.20571 -2.62565 -32.05853 0.161 42.55199 C ? B ? 46 CB 1
   ATOM 4339 OG1 C THR B 49 ? 11.22326 -2.39241 -31.03973 0.161 42.48842 O ? B ? 46 OG1 1
   ATOM 4340 CG2 C THR B 49 ? 12.87980 -3.96665 -31.77427 0.161 42.86943 C ? B ? 46 CG2 1
   ATOM 4341 N A THR B 50 ? 14.61071 -1.58320 -33.75563 0.415 42.68991 N ? B ? 47 N 1
   ATOM 4342 CA A THR B 50 ? 15.47585 -2.01742 -34.84489 0.415 42.91871 C ? B ? 47 CA 1
   ATOM 4343 C A THR B 50 ? 16.69370 -1.10868 -34.97628 0.415 43.18629 C ? B ? 47 C 1
   ATOM 4344 O A THR B 50 ? 17.26300 -0.97331 -36.06561 0.415 43.25047 O ? B ? 47 O 1
   ATOM 4345 CB A THR B 50 ? 14.68876 -2.05568 -36.15729 0.415 42.92896 C ? B ? 47 CB 1
   ATOM 4346 OG1 A THR B 50 ? 14.00449 -0.80003 -36.33536 0.415 43.10832 O ? B ? 47 OG1 1
   ATOM 4347 CG2 A THR B 50 ? 13.65509 -3.16919 -36.11785 0.415 42.81761 C ? B ? 47 CG2 1
   ATOM 4348 N B THR B 50 ? 14.27874 -1.70085 -33.14487 0.309 42.99884 N ? B ? 47 N 1
   ATOM 4349 CA B THR B 50 ? 15.18710 -2.18108 -34.17195 0.309 42.48746 C ? B ? 47 CA 1
   ATOM 4350 C B THR B 50 ? 16.45943 -1.34586 -34.26456 0.309 42.94227 C ? B ? 47 C 1
   ATOM 4351 O B THR B 50 ? 17.42661 -1.78339 -34.89482 0.309 43.13143 O ? B ? 47 O 1
   ATOM 4352 CB B THR B 50 ? 14.45759 -2.21046 -35.52869 0.309 43.02892 C ? B ? 47 CB 1
   ATOM 4353 OG1 B THR B 50 ? 13.56119 -1.08740 -35.63038 0.309 42.46202 O ? B ? 47 OG1 1
   ATOM 4354 CG2 B THR B 50 ? 13.64337 -3.48926 -35.65578 0.309 42.73781 C ? B ? 47 CG2 1
   ATOM 4355 N C THR B 50 ? 14.22919 -1.09808 -34.26123 0.276 42.91991 N ? B ? 47 N 1
   ATOM 4356 CA C THR B 50 ? 15.18473 -1.34694 -35.33180 0.276 43.06723 C ? B ? 47 CA 1
   ATOM 4357 C C THR B 50 ? 16.44068 -0.49090 -35.23613 0.276 43.17865 C ? B ? 47 C 1
   ATOM 4358 O C THR B 50 ? 17.37969 -0.71208 -36.01015 0.276 43.10150 O ? B ? 47 O 1
   ATOM 4359 CB C THR B 50 ? 14.52752 -1.13125 -36.70016 0.276 43.24414 C ? B ? 47 CB 1
   ATOM 4360 OG1 C THR B 50 ? 15.14329 -2.00375 -37.65324 0.276 43.08804 O ? B ? 47 OG1 1
   ATOM 4361 CG2 C THR B 50 ? 14.69044 0.31708 -37.16733 0.276 43.03577 C ? B ? 47 CG2 1
   ATOM 4362 N A GLY B 51 ? 17.09155 -0.48360 -33.86677 0.472 42.95208 N ? B ? 48 N 1
   ATOM 4363 CA A GLY B 51 ? 18.12960 0.54805 -33.87540 0.472 43.59081 C ? B ? 48 CA 1
   ATOM 4364 C A GLY B 51 ? 17.54128 1.95088 -34.05695 0.472 43.26384 C ? B ? 48 C 1
   ATOM 4365 O A GLY B 51 ? 16.86158 2.45676 -33.16877 0.472 44.06671 O ? B ? 48 O 1
   ATOM 4366 N B GLY B 51 ? 16.48590 -0.17365 -33.63055 0.250 43.26113 N ? B ? 48 N 1
   ATOM 4367 CA B GLY B 51 ? 17.60792 0.73712 -33.70995 0.250 43.26593 C ? B ? 48 CA 1
   ATOM 4368 C B GLY B 51 ? 17.19903 2.18140 -33.91545 0.250 43.34046 C ? B ? 48 C 1
   ATOM 4369 O B GLY B 51 ? 16.44358 2.74924 -33.11723 0.250 43.74213 O ? B ? 48 O 1
   ATOM 4370 N C GLY B 51 ? 16.48607 0.46950 -34.31689 0.279 43.40694 N ? B ? 48 N 1
   ATOM 4371 CA C GLY B 51 ? 17.68876 1.24498 -34.10354 0.279 43.29127 C ? B ? 48 CA 1
   ATOM 4372 C C GLY B 51 ? 17.47320 2.73387 -34.23098 0.279 43.26556 C ? B ? 48 C 1
   ATOM 4373 O C GLY B 51 ? 16.87701 3.35581 -33.34717 0.279 43.51886 O ? B ? 48 O 1
   ATOM 4374 N A LYS B 52 ? 17.83058 2.56761 -35.19701 0.503 42.98081 N ? B ? 49 N 1
   ATOM 4375 CA A LYS B 52 ? 17.50287 3.96917 -35.40839 0.503 43.97238 C ? B ? 49 CA 1
   ATOM 4376 C A LYS B 52 ? 16.15945 4.11348 -36.11965 0.503 43.11220 C ? B ? 49 C 1
   ATOM 4377 O A LYS B 52 ? 15.85456 3.34514 -37.02878 0.503 43.24642 O ? B ? 49 O 1
   ATOM 4378 CB A LYS B 52 ? 18.57869 4.66769 -36.23392 0.503 43.92516 C ? B ? 49 CB 1
   ATOM 4379 CG A LYS B 52 ? 18.33853 6.15553 -36.29626 0.503 43.45446 C ? B ? 49 CG 1
   ATOM 4380 CD A LYS B 52 ? 19.44080 6.88743 -37.01049 0.503 44.31876 C ? B ? 49 CD 1
   ATOM 4381 CE A LYS B 52 ? 19.56773 8.30070 -36.48825 0.503 44.75699 C ? B ? 49 CE 1
   ATOM 4382 NZ A LYS B 52 ? 19.96369 9.18481 -37.61519 0.503 50.80872 N ? B ? 49 NZ 1
   ATOM 4383 N B LYS B 52 ? 17.70451 2.79071 -34.97939 0.049 43.24738 N ? B ? 49 N 1
   ATOM 4384 CA B LYS B 52 ? 17.41382 4.18280 -35.27783 0.049 43.92089 C ? B ? 49 CA 1
   ATOM 4385 C B LYS B 52 ? 16.15295 4.29297 -36.12931 0.049 42.92966 C ? B ? 49 C 1
   ATOM 4386 O B LYS B 52 ? 15.85911 3.41813 -36.94622 0.049 43.24131 O ? B ? 49 O 1
   ATOM 4387 CB B LYS B 52 ? 18.59157 4.82603 -36.00652 0.049 43.93180 C ? B ? 49 CB 1
   ATOM 4388 CG B LYS B 52 ? 18.49803 6.33256 -36.11815 0.049 43.61130 C ? B ? 49 CG 1
   ATOM 4389 CD B LYS B 52 ? 19.46613 6.83347 -37.16546 0.049 44.29474 C ? B ? 49 CD 1
   ATOM 4390 CE B LYS B 52 ? 19.84752 8.26551 -36.92986 0.049 45.18035 C ? B ? 49 CE 1
   ATOM 4391 NZ B LYS B 52 ? 20.14001 8.93103 -38.22410 0.049 46.38671 N ? B ? 49 NZ 1
   ATOM 4392 N C LYS B 52 ? 17.96247 3.32480 -35.31770 0.448 43.18863 N ? B ? 49 N 1
   ATOM 4393 CA C LYS B 52 ? 17.75540 4.74693 -35.56276 0.448 43.73654 C ? B ? 49 CA 1
   ATOM 4394 C C LYS B 52 ? 16.46966 4.94949 -36.35988 0.448 43.86724 C ? B ? 49 C 1
   ATOM 4395 O C LYS B 52 ? 16.34442 4.46090 -37.48866 0.448 42.59878 O ? B ? 49 O 1
   ATOM 4396 CB C LYS B 52 ? 18.92562 5.36998 -36.31463 0.448 44.10806 C ? B ? 49 CB 1
   ATOM 4397 CG C LYS B 52 ? 19.02593 6.88583 -36.11503 0.448 44.59298 C ? B ? 49 CG 1
   ATOM 4398 CD C LYS B 52 ? 19.30246 7.23164 -34.64992 0.448 44.34677 C ? B ? 49 CD 1
   ATOM 4399 CE C LYS B 52 ? 19.31698 8.74188 -34.42013 0.448 45.15237 C ? B ? 49 CE 1
   ATOM 4400 NZ C LYS B 52 ? 18.41899 9.48277 -35.35973 0.448 45.38579 N ? B ? 49 NZ 1
   ATOM 4401 N A LEU B 53 ? 15.37565 5.11408 -35.71766 0.564 43.57570 N ? B ? 50 N 1
   ATOM 4402 CA A LEU B 53 ? 14.13239 5.44142 -36.43679 0.564 43.07274 C ? B ? 50 CA 1
   ATOM 4403 C A LEU B 53 ? 14.46204 6.25106 -37.69092 0.564 42.70273 C ? B ? 50 C 1
   ATOM 4404 O A LEU B 53 ? 15.02387 7.34349 -37.57463 0.564 43.63851 O ? B ? 50 O 1
   ATOM 4405 CB A LEU B 53 ? 13.20586 6.23248 -35.51837 0.564 43.17267 C ? B ? 50 CB 1
   ATOM 4406 CG A LEU B 53 ? 11.66610 6.06892 -35.43685 0.564 43.75868 C ? B ? 50 CG 1
   ATOM 4407 CD1 A LEU B 53 ? 10.92139 7.39272 -35.64817 0.564 42.00106 C ? B ? 50 CD1 1
   ATOM 4408 CD2 A LEU B 53 ? 11.07757 4.95730 -36.27760 0.564 41.88278 C ? B ? 50 CD2 1
   ATOM 4409 N B LEU B 53 ? 15.40793 5.38509 -35.93671 0.252 43.54363 N ? B ? 50 N 1
   ATOM 4410 CA B LEU B 53 ? 14.18170 5.61146 -36.70373 0.252 43.08573 C ? B ? 50 CA 1
   ATOM 4411 C B LEU B 53 ? 14.50797 6.37751 -37.98079 0.252 42.79114 C ? B ? 50 C 1
   ATOM 4412 O B LEU B 53 ? 14.98713 7.51703 -37.89918 0.252 43.61086 O ? B ? 50 O 1
   ATOM 4413 CB B LEU B 53 ? 13.16766 6.38744 -35.87721 0.252 43.18954 C ? B ? 50 CB 1
   ATOM 4414 CG B LEU B 53 ? 11.66362 6.08855 -36.00631 0.252 42.56662 C ? B ? 50 CG 1
   ATOM 4415 CD1 B LEU B 53 ? 10.84489 7.32966 -35.65192 0.252 41.81639 C ? B ? 50 CD1 1
   ATOM 4416 CD2 B LEU B 53 ? 11.28005 5.54425 -37.36031 0.252 42.74719 C ? B ? 50 CD2 1
   ATOM 4417 N C LEU B 53 ? 15.52783 5.67388 -35.77399 0.184 43.45052 N ? B ? 50 N 1
   ATOM 4418 CA C LEU B 53 ? 14.47288 6.28439 -36.55510 0.184 43.25866 C ? B ? 50 CA 1
   ATOM 4419 C C LEU B 53 ? 15.02469 7.63353 -36.97916 0.184 43.66100 C ? B ? 50 C 1
   ATOM 4420 O C LEU B 53 ? 15.71008 8.28674 -36.18491 0.184 43.75959 O ? B ? 50 O 1
   ATOM 4421 CB C LEU B 53 ? 13.18887 6.43731 -35.74152 0.184 43.18183 C ? B ? 50 CB 1
   ATOM 4422 CG C LEU B 53 ? 11.84372 6.54590 -36.47708 0.184 42.25945 C ? B ? 50 CG 1
   ATOM 4423 CD1 C LEU B 53 ? 10.79278 7.12314 -35.54513 0.184 41.95936 C ? B ? 50 CD1 1
   ATOM 4424 CD2 C LEU B 53 ? 11.93739 7.38485 -37.72853 0.184 42.48650 C ? B ? 50 CD2 1
   ATOM 4425 N A PRO B 54 ? 14.13138 5.77456 -38.89385 0.662 42.97978 N ? B ? 51 N 1
   ATOM 4426 CA A PRO B 54 ? 14.49162 6.50528 -40.12168 0.662 42.90211 C ? B ? 51 CA 1
   ATOM 4427 C A PRO B 54 ? 13.51314 7.59254 -40.54596 0.662 43.17950 C ? B ? 51 C 1
   ATOM 4428 O A PRO B 54 ? 13.64413 8.13020 -41.65217 0.662 43.82970 O ? B ? 51 O 1
   ATOM 4429 CB A PRO B 54 ? 14.54581 5.39110 -41.16843 0.662 43.65076 C ? B ? 51 CB 1
   ATOM 4430 CG A PRO B 54 ? 13.58120 4.38229 -40.67816 0.662 43.42533 C ? B ? 51 CG 1
   ATOM 4431 CD A PRO B 54 ? 13.63550 4.42187 -39.17647 0.662 43.14343 C ? B ? 51 CD 1
   ATOM 4432 N B PRO B 54 ? 14.26275 5.81217 -39.16897 0.338 43.02683 N ? B ? 51 N 1
   ATOM 4433 CA B PRO B 54 ? 14.59160 6.54135 -40.40704 0.338 42.93204 C ? B ? 51 CA 1
   ATOM 4434 C B PRO B 54 ? 13.64958 7.69130 -40.71423 0.338 43.19888 C ? B ? 51 C 1
   ATOM 4435 O B PRO B 54 ? 14.03736 8.61243 -41.44330 0.338 43.78591 O ? B ? 51 O 1
   ATOM 4436 CB B PRO B 54 ? 14.51649 5.45601 -41.48621 0.338 43.66486 C ? B ? 51 CB 1
   ATOM 4437 CG B PRO B 54 ? 13.61428 4.41526 -40.90977 0.338 43.42402 C ? B ? 51 CG 1
   ATOM 4438 CD B PRO B 54 ? 13.86646 4.42082 -39.43296 0.338 43.14624 C ? B ? 51 CD 1
   ATOM 4439 N A VAL B 55 ? 12.53952 7.94558 -39.71909 0.590 43.25056 N ? B ? 52 N 1
   ATOM 4440 CA A VAL B 55 ? 11.66361 9.07710 -40.01207 0.590 41.92439 C ? B ? 52 CA 1
   ATOM 4441 C A VAL B 55 ? 11.53767 9.88103 -38.73004 0.590 42.05612 C ? B ? 52 C 1
   ATOM 4442 O A VAL B 55 ? 11.85976 9.38210 -37.64126 0.590 42.78581 O ? B ? 52 O 1
   ATOM 4443 CB A VAL B 55 ? 10.27622 8.61450 -40.52640 0.590 41.94294 C ? B ? 52 CB 1
   ATOM 4444 CG1 A VAL B 55 ? 10.36746 8.03720 -41.95233 0.590 42.13958 C ? B ? 52 CG1 1
   ATOM 4445 CG2 A VAL B 55 ? 9.69828 7.59997 -39.57796 0.590 41.45353 C ? B ? 52 CG2 1
   ATOM 4446 N B VAL B 55 ? 12.42322 7.67110 -40.21275 0.410 43.04097 N ? B ? 52 N 1
   ATOM 4447 CA B VAL B 55 ? 11.55838 8.83905 -40.34985 0.410 42.32244 C ? B ? 52 CA 1
   ATOM 4448 C B VAL B 55 ? 11.58946 9.56149 -39.01232 0.410 41.77469 C ? B ? 52 C 1
   ATOM 4449 O B VAL B 55 ? 12.07187 8.99022 -38.02277 0.410 42.35949 O ? B ? 52 O 1
   ATOM 4450 CB B VAL B 55 ? 10.12802 8.44851 -40.76011 0.410 41.84149 C ? B ? 52 CB 1
   ATOM 4451 CG1 B VAL B 55 ? 10.13158 7.70742 -42.10847 0.410 42.07294 C ? B ? 52 CG1 1
   ATOM 4452 CG2 B VAL B 55 ? 9.49194 7.61652 -39.67910 0.410 41.46059 C ? B ? 52 CG2 1
   ATOM 4453 N A PRO B 56 ? 11.08561 11.12837 -38.81745 0.713 41.69725 N ? B ? 53 N 1
   ATOM 4454 CA A PRO B 56 ? 10.90352 11.90949 -37.58649 0.713 41.68329 C ? B ? 53 CA 1
   ATOM 4455 C A PRO B 56 ? 9.75590 11.34212 -36.77830 0.713 40.94238 C ? B ? 53 C 1
   ATOM 4456 O A PRO B 56 ? 8.65142 11.14602 -37.30538 0.713 39.92063 O ? B ? 53 O 1
   ATOM 4457 CB A PRO B 56 ? 10.59686 13.32823 -38.09506 0.713 41.49536 C ? B ? 53 CB 1
   ATOM 4458 CG A PRO B 56 ? 11.23478 13.37796 -39.46474 0.713 42.95209 C ? B ? 53 CG 1
   ATOM 4459 CD A PRO B 56 ? 11.09518 11.97190 -40.02166 0.713 42.08508 C ? B ? 53 CD 1
   ATOM 4460 N B PRO B 56 ? 11.11674 10.80415 -38.93472 0.287 42.24251 N ? B ? 53 N 1
   ATOM 4461 CA B PRO B 56 ? 11.02178 11.47330 -37.63396 0.287 41.51570 C ? B ? 53 CA 1
   ATOM 4462 C B PRO B 56 ? 9.87540 10.93102 -36.80345 0.287 40.79550 C ? B ? 53 C 1
   ATOM 4463 O B PRO B 56 ? 8.88325 10.41039 -37.32258 0.287 40.39055 O ? B ? 53 O 1
   ATOM 4464 CB B PRO B 56 ? 10.78393 12.94559 -38.00187 0.287 41.93714 C ? B ? 53 CB 1
   ATOM 4465 CG B PRO B 56 ? 11.24666 13.07281 -39.42247 0.287 42.89409 C ? B ? 53 CG 1
   ATOM 4466 CD B PRO B 56 ? 10.94459 11.74483 -40.05183 0.287 42.24027 C ? B ? 53 CD 1
   ATOM 4467 N . TRP B 57 ? 10.02000 11.09155 -35.49266 1.000 38.80621 N ? B ? 54 N 1
   ATOM 4468 CA . TRP B 57 ? 8.99411 10.65169 -34.54983 1.000 39.54374 C ? B ? 54 CA 1
   ATOM 4469 C . TRP B 57 ? 7.66599 11.42691 -34.68963 1.000 38.71147 C ? B ? 54 C 1
   ATOM 4470 O . TRP B 57 ? 6.60066 10.82172 -34.48174 1.000 38.33422 O ? B ? 54 O 1
   ATOM 4471 CB . TRP B 57 ? 9.52694 10.75144 -33.09845 1.000 39.46738 C ? B ? 54 CB 1
   ATOM 4472 CG . TRP B 57 ? 10.45183 9.64080 -32.69306 1.000 41.54455 C ? B ? 54 CG 1
   ATOM 4473 CD1 . TRP B 57 ? 11.79521 9.71293 -32.49384 1.000 42.32449 C ? B ? 54 CD1 1
   ATOM 4474 CD2 . TRP B 57 ? 10.07513 8.28217 -32.46266 1.000 40.94567 C ? B ? 54 CD2 1
   ATOM 4475 NE1 . TRP B 57 ? 12.29154 8.45584 -32.14657 1.000 42.94016 N ? B ? 54 NE1 1
   ATOM 4476 CE2 . TRP B 57 ? 11.25014 7.56685 -32.12355 1.000 42.28385 C ? B ? 54 CE2 1
   ATOM 4477 CE3 . TRP B 57 ? 8.85754 7.59592 -32.54249 1.000 40.94942 C ? B ? 54 CE3 1
   ATOM 4478 CZ2 . TRP B 57 ? 11.24797 6.19313 -31.86024 1.000 42.23189 C ? B ? 54 CZ2 1
   ATOM 4479 CZ3 . TRP B 57 ? 8.84531 6.21587 -32.27986 1.000 41.34502 C ? B ? 54 CZ3 1
   ATOM 4480 CH2 . TRP B 57 ? 10.04921 5.52297 -31.99013 1.000 41.84538 C ? B ? 54 CH2 1
   ATOM 4481 N . PRO B 58 ? 7.64062 12.74072 -34.98319 1.000 37.92916 N ? B ? 55 N 1
   ATOM 4482 CA . PRO B 58 ? 6.31396 13.38952 -35.09161 1.000 37.35171 C ? B ? 55 CA 1
   ATOM 4483 C . PRO B 58 ? 5.52977 12.96163 -36.32365 1.000 37.41287 C ? B ? 55 C 1
   ATOM 4484 O . PRO B 58 ? 4.31199 13.14538 -36.31985 1.000 34.52115 O ? B ? 55 O 1
   ATOM 4485 CB . PRO B 58 ? 6.61215 14.90427 -35.13717 1.000 37.68754 C ? B ? 55 CB 1
   ATOM 4486 CG . PRO B 58 ? 7.97438 15.02905 -34.46077 1.000 39.79740 C ? B ? 55 CG 1
   ATOM 4487 CD . PRO B 58 ? 8.71426 13.74741 -34.86695 1.000 38.81656 C ? B ? 55 CD 1
   ATOM 4488 N A THR B 59 ? 6.17600 12.42402 -37.36558 0.809 37.74141 N ? B ? 56 N 1
   ATOM 4489 CA A THR B 59 ? 5.39168 12.00205 -38.53607 0.809 37.81132 C ? B ? 56 CA 1
   ATOM 4490 C A THR B 59 ? 4.62394 10.72075 -38.28920 0.809 37.01722 C ? B ? 56 C 1
   ATOM 4491 O A THR B 59 ? 3.71540 10.37758 -39.07860 0.809 37.18121 O ? B ? 56 O 1
   ATOM 4492 CB A THR B 59 ? 6.26024 11.84766 -39.77409 0.809 37.88372 C ? B ? 56 CB 1
   ATOM 4493 OG1 A THR B 59 ? 7.12320 10.69645 -39.66436 0.809 39.00711 O ? B ? 56 OG1 1
   ATOM 4494 CG2 A THR B 59 ? 7.06992 13.11333 -39.98935 0.809 39.14521 C ? B ? 56 CG2 1
   ATOM 4495 N B THR B 59 ? 6.15591 12.36456 -37.33756 0.191 37.76330 N ? B ? 56 N 1
   ATOM 4496 CA B THR B 59 ? 5.38398 11.90314 -38.49088 0.191 37.86910 C ? B ? 56 CA 1
   ATOM 4497 C B THR B 59 ? 4.71160 10.55592 -38.26081 0.191 36.93139 C ? B ? 56 C 1
   ATOM 4498 O B THR B 59 ? 4.22003 9.95256 -39.22438 0.191 37.23636 O ? B ? 56 O 1
   ATOM 4499 CB B THR B 59 ? 6.25701 11.82918 -39.74446 0.191 37.78947 C ? B ? 56 CB 1
   ATOM 4500 OG1 B THR B 59 ? 7.22587 10.77914 -39.61222 0.191 39.15153 O ? B ? 56 OG1 1
   ATOM 4501 CG2 B THR B 59 ? 6.95739 13.15286 -39.97874 0.191 39.16167 C ? B ? 56 CG2 1
   ATOM 4502 N A LEU B 60 ? 4.90742 10.05890 -37.17833 0.809 36.41293 N ? B ? 57 N 1
   ATOM 4503 CA A LEU B 60 ? 4.29074 8.79087 -36.82862 0.809 36.83134 C ? B ? 57 CA 1
   ATOM 4504 C A LEU B 60 ? 3.22890 8.90427 -35.74801 0.809 35.43944 C ? B ? 57 C 1
   ATOM 4505 O A LEU B 60 ? 2.57182 7.89102 -35.45654 0.809 34.38397 O ? B ? 57 O 1
   ATOM 4506 CB A LEU B 60 ? 5.37674 7.80680 -36.37468 0.809 36.09961 C ? B ? 57 CB 1
   ATOM 4507 CG A LEU B 60 ? 5.89712 6.64222 -37.20469 0.809 38.88263 C ? B ? 57 CG 1
   ATOM 4508 CD1 A LEU B 60 ? 5.75619 6.78664 -38.74390 0.809 37.92814 C ? B ? 57 CD1 1
   ATOM 4509 CD2 A LEU B 60 ? 7.33486 6.28909 -36.78208 0.809 38.87005 C ? B ? 57 CD2 1
   ATOM 4510 N B LEU B 60 ? 4.64610 10.08310 -37.01603 0.191 36.50833 N ? B ? 57 N 1
   ATOM 4511 CA B LEU B 60 ? 4.02624 8.80141 -36.71391 0.191 36.55828 C ? B ? 57 CA 1
   ATOM 4512 C B LEU B 60 ? 3.00769 8.87339 -35.58854 0.191 35.40382 C ? B ? 57 C 1
   ATOM 4513 O B LEU B 60 ? 2.40902 7.84170 -35.25700 0.191 34.26536 O ? B ? 57 O 1
   ATOM 4514 CB B LEU B 60 ? 5.09417 7.75720 -36.35112 0.191 36.26574 C ? B ? 57 CB 1
   ATOM 4515 CG B LEU B 60 ? 6.24870 7.52097 -37.32367 0.191 37.14181 C ? B ? 57 CG 1
   ATOM 4516 CD1 B LEU B 60 ? 7.28633 6.62660 -36.67452 0.191 38.54573 C ? B ? 57 CD1 1
   ATOM 4517 CD2 B LEU B 60 ? 5.73744 6.89750 -38.62208 0.191 37.73292 C ? B ? 57 CD2 1
   ATOM 4518 N A VAL B 61 ? 3.06527 10.08769 -35.11222 0.809 35.66735 N ? B ? 58 N 1
   ATOM 4519 CA A VAL B 61 ? 2.12285 10.20283 -33.99348 0.809 34.98513 C ? B ? 58 CA 1
   ATOM 4520 C A VAL B 61 ? 0.70675 9.83071 -34.44929 0.809 33.88453 C ? B ? 58 C 1
   ATOM 4521 O A VAL B 61 ? -0.00687 9.06943 -33.78173 0.809 33.68594 O ? B ? 58 O 1
   ATOM 4522 CB A VAL B 61 ? 2.13075 11.62363 -33.40177 0.809 35.43427 C ? B ? 58 CB 1
   ATOM 4523 CG1 A VAL B 61 ? 0.89507 11.82514 -32.53258 0.809 34.58495 C ? B ? 58 CG1 1
   ATOM 4524 CG2 A VAL B 61 ? 3.41619 11.91120 -32.58150 0.809 35.35934 C ? B ? 58 CG2 1
   ATOM 4525 N B VAL B 61 ? 2.79860 10.05145 -34.98729 0.191 35.60304 N ? B ? 58 N 1
   ATOM 4526 CA B VAL B 61 ? 1.88281 10.16251 -33.85300 0.191 35.06692 C ? B ? 58 CA 1
   ATOM 4527 C B VAL B 61 ? 0.46962 9.75093 -34.25970 0.191 33.99192 C ? B ? 58 C 1
   ATOM 4528 O B VAL B 61 ? -0.16822 8.91995 -33.59888 0.191 33.65277 O ? B ? 58 O 1
   ATOM 4529 CB B VAL B 61 ? 1.90058 11.59208 -33.28330 0.191 35.37180 C ? B ? 58 CB 1
   ATOM 4530 CG1 B VAL B 61 ? 0.73005 11.79127 -32.33965 0.191 34.91924 C ? B ? 58 CG1 1
   ATOM 4531 CG2 B VAL B 61 ? 3.21874 11.87899 -32.56838 0.191 35.43131 C ? B ? 58 CG2 1
   ATOM 4532 N A THR B 62 ? 0.28645 10.32831 -35.59318 0.809 33.60681 N ? B ? 59 N 1
   ATOM 4533 CA A THR B 62 ? -1.11820 10.02204 -35.91372 0.809 34.48789 C ? B ? 59 CA 1
   ATOM 4534 C A THR B 62 ? -1.32549 8.53501 -36.18228 0.809 33.48925 C ? B ? 59 C 1
   ATOM 4535 O A THR B 62 ? -2.43093 8.03782 -35.98497 0.809 34.00283 O ? B ? 59 O 1
   ATOM 4536 CB A THR B 62 ? -1.63163 10.86188 -37.09578 0.809 34.94052 C ? B ? 59 CB 1
   ATOM 4537 OG1 A THR B 62 ? -0.77439 10.69687 -38.21189 0.809 33.60479 O ? B ? 59 OG1 1
   ATOM 4538 CG2 A THR B 62 ? -1.69618 12.39126 -36.71870 0.809 35.04081 C ? B ? 59 CG2 1
   ATOM 4539 N B THR B 62 ? -0.03691 10.31881 -35.35635 0.191 34.84944 N ? B ? 59 N 1
   ATOM 4540 CA B THR B 62 ? -1.42807 10.06166 -35.73694 0.191 34.19522 C ? B ? 59 CA 1
   ATOM 4541 C B THR B 62 ? -1.67486 8.58137 -35.99519 0.191 33.90794 C ? B ? 59 C 1
   ATOM 4542 O B THR B 62 ? -2.76546 8.07257 -35.70789 0.191 34.22424 O ? B ? 59 O 1
   ATOM 4543 CB B THR B 62 ? -1.81863 10.88917 -36.96746 0.191 35.18089 C ? B ? 59 CB 1
   ATOM 4544 OG1 B THR B 62 ? -0.96860 10.55902 -38.06907 0.191 33.92935 O ? B ? 59 OG1 1
   ATOM 4545 CG2 B THR B 62 ? -1.70968 12.39211 -36.67179 0.191 35.09022 C ? B ? 59 CG2 1
   ATOM 4546 N A THR B 63 ? -0.27827 7.80143 -36.59260 0.809 32.91665 N ? B ? 60 N 1
   ATOM 4547 CA A THR B 63 ? -0.49957 6.38684 -36.88764 0.809 32.86169 C ? B ? 60 CA 1
   ATOM 4548 C A THR B 63 ? -0.47417 5.56467 -35.60578 0.809 34.46543 C ? B ? 60 C 1
   ATOM 4549 O A THR B 63 ? -1.30729 4.66155 -35.40400 0.809 33.70872 O ? B ? 60 O 1
   ATOM 4550 CB A THR B 63 ? 0.53943 5.92435 -37.90167 0.809 33.90568 C ? B ? 60 CB 1
   ATOM 4551 OG1 A THR B 63 ? 0.48446 6.74403 -39.09256 0.809 34.35850 O ? B ? 60 OG1 1
   ATOM 4552 CG2 A THR B 63 ? 0.40980 4.39845 -38.28139 0.809 33.82207 C ? B ? 60 CG2 1
   ATOM 4553 N B THR B 63 ? -0.67595 7.87251 -36.52290 0.191 33.62869 N ? B ? 60 N 1
   ATOM 4554 CA B THR B 63 ? -0.80572 6.42872 -36.67800 0.191 33.77583 C ? B ? 60 CA 1
   ATOM 4555 C B THR B 63 ? -0.70904 5.73755 -35.32809 0.191 34.21525 C ? B ? 60 C 1
   ATOM 4556 O B THR B 63 ? -1.47307 4.80892 -35.03186 0.191 33.93027 O ? B ? 60 O 1
   ATOM 4557 CB B THR B 63 ? 0.27108 5.91307 -37.62424 0.191 33.99889 C ? B ? 60 CB 1
   ATOM 4558 OG1 B THR B 63 ? 0.28162 6.70634 -38.81727 0.191 34.64482 O ? B ? 60 OG1 1
   ATOM 4559 CG2 B THR B 63 ? 0.03239 4.44559 -37.98600 0.191 34.08253 C ? B ? 60 CG2 1
   ATOM 4560 N A LEU B 64 ? 0.46025 5.89533 -34.71426 0.809 34.36369 N ? B ? 61 N 1
   ATOM 4561 CA A LEU B 64 ? 0.62981 5.21800 -33.45140 0.809 34.98009 C ? B ? 61 CA 1
   ATOM 4562 C A LEU B 64 ? -0.59215 5.37061 -32.58346 0.809 34.44738 C ? B ? 61 C 1
   ATOM 4563 O A LEU B 64 ? -0.94594 4.48046 -31.79861 0.809 32.54303 O ? B ? 61 O 1
   ATOM 4564 CB A LEU B 64 ? 1.90325 5.76017 -32.74428 0.809 34.27771 C ? B ? 61 CB 1
   ATOM 4565 CG A LEU B 64 ? 3.23808 5.29702 -33.38788 0.809 35.95558 C ? B ? 61 CG 1
   ATOM 4566 CD1 A LEU B 64 ? 4.50752 6.09455 -32.90723 0.809 36.19520 C ? B ? 61 CD1 1
   ATOM 4567 CD2 A LEU B 64 ? 3.51681 3.77888 -33.32238 0.809 35.07795 C ? B ? 61 CD2 1
   ATOM 4568 N B LEU B 64 ? 0.22149 6.18962 -34.49834 0.191 34.34733 N ? B ? 61 N 1
   ATOM 4569 CA B LEU B 64 ? 0.44344 5.64312 -33.17860 0.191 34.96846 C ? B ? 61 CA 1
   ATOM 4570 C B LEU B 64 ? -0.72793 5.95546 -32.26436 0.191 33.86577 C ? B ? 61 C 1
   ATOM 4571 O B LEU B 64 ? -1.36705 5.04722 -31.72963 0.191 34.09687 O ? B ? 61 O 1
   ATOM 4572 CB B LEU B 64 ? 1.75274 6.19903 -32.60200 0.191 34.80203 C ? B ? 61 CB 1
   ATOM 4573 CG B LEU B 64 ? 3.05582 5.42131 -32.84933 0.191 35.90373 C ? B ? 61 CG 1
   ATOM 4574 CD1 B LEU B 64 ? 3.10454 4.73045 -34.20149 0.191 35.95359 C ? B ? 61 CD1 1
   ATOM 4575 CD2 B LEU B 64 ? 4.27379 6.34018 -32.69113 0.191 36.16194 C ? B ? 61 CD2 1
   ATOM 4576 N . VAL B 68 ? -5.43606 5.66749 -31.48436 1.000 32.41888 N ? B ? 62 N 1
   ATOM 4577 CA . VAL B 68 ? -6.31390 4.87216 -30.60589 1.000 33.88149 C ? B ? 62 CA 1
   ATOM 4578 C . VAL B 68 ? -7.42303 5.85568 -30.16007 1.000 35.42954 C ? B ? 62 C 1
   ATOM 4579 O . VAL B 68 ? -7.49308 6.28029 -28.99982 1.000 34.79372 O ? B ? 62 O 1
   ATOM 4580 CB . VAL B 68 ? -5.55656 4.23828 -29.42082 1.000 35.25674 C ? B ? 62 CB 1
   ATOM 4581 CG1 . VAL B 68 ? -4.57173 3.09023 -29.95670 1.000 31.77983 C ? B ? 62 CG1 1
   ATOM 4582 CG2 . VAL B 68 ? -4.70760 5.26268 -28.73846 1.000 33.93635 C ? B ? 62 CG2 1
   ATOM 4583 N A LEU B 69 ? -8.34002 6.11686 -31.08710 0.493 35.01767 N ? B ? 63 N 1
   ATOM 4584 CA A LEU B 69 ? -9.40982 7.10736 -30.92181 0.493 35.56268 C ? B ? 63 CA 1
   ATOM 4585 C A LEU B 69 ? -10.52290 6.64617 -29.99625 0.493 35.35333 C ? B ? 63 C 1
   ATOM 4586 O A LEU B 69 ? -11.37484 7.46439 -29.61473 0.493 35.85443 O ? B ? 63 O 1
   ATOM 4587 CB A LEU B 69 ? -9.96756 7.47667 -32.30117 0.493 35.28843 C ? B ? 63 CB 1
   ATOM 4588 CG A LEU B 69 ? -8.90896 8.10789 -33.20506 0.493 34.54162 C ? B ? 63 CG 1
   ATOM 4589 CD1 A LEU B 69 ? -9.41754 8.52203 -34.56970 0.493 34.82853 C ? B ? 63 CD1 1
   ATOM 4590 CD2 A LEU B 69 ? -8.23322 9.29338 -32.49677 0.493 35.18366 C ? B ? 63 CD2 1
   ATOM 4591 N B LEU B 69 ? -8.23493 6.23046 -31.14243 0.507 35.00742 N ? B ? 63 N 1
   ATOM 4592 CA B LEU B 69 ? -9.26446 7.26613 -31.00360 0.507 35.48033 C ? B ? 63 CA 1
   ATOM 4593 C B LEU B 69 ? -10.42093 6.83256 -30.11841 0.507 35.37210 C ? B ? 63 C 1
   ATOM 4594 O B LEU B 69 ? -11.25232 7.67602 -29.75010 0.507 35.86206 O ? B ? 63 O 1
   ATOM 4595 CB B LEU B 69 ? -9.75304 7.68658 -32.40393 0.507 35.14182 C ? B ? 63 CB 1
   ATOM 4596 CG B LEU B 69 ? -8.73713 8.49807 -33.22627 0.507 35.06186 C ? B ? 63 CG 1
   ATOM 4597 CD1 B LEU B 69 ? -9.05577 8.60851 -34.71381 0.507 34.53005 C ? B ? 63 CD1 1
   ATOM 4598 CD2 B LEU B 69 ? -8.53084 9.89493 -32.63614 0.507 34.72272 C ? B ? 63 CD2 1
   ATOM 4599 N A CYS B 70 ? -10.54357 5.36984 -29.61484 0.493 35.12072 N ? B ? 64 N 1
   ATOM 4600 CA A CYS B 70 ? -11.44556 4.91094 -28.56647 0.493 36.04093 C ? B ? 64 CA 1
   ATOM 4601 C A CYS B 70 ? -11.16941 5.56287 -27.20614 0.493 36.56858 C ? B ? 64 C 1
   ATOM 4602 O A CYS B 70 ? -11.97395 5.38217 -26.28710 0.493 37.26026 O ? B ? 64 O 1
   ATOM 4603 CB A CYS B 70 ? -11.37518 3.37141 -28.45024 0.493 36.33080 C ? B ? 64 CB 1
   ATOM 4604 SG A CYS B 70 ? -9.70891 2.67283 -28.12746 0.493 35.52921 S ? B ? 64 SG 1
   ATOM 4605 N B CYS B 70 ? -10.49398 5.54978 -29.75581 0.507 35.11825 N ? B ? 64 N 1
   ATOM 4606 CA B CYS B 70 ? -11.41964 5.09925 -28.72046 0.507 36.02245 C ? B ? 64 CA 1
   ATOM 4607 C B CYS B 70 ? -11.17986 5.78336 -27.36639 0.507 36.57346 C ? B ? 64 C 1
   ATOM 4608 O B CYS B 70 ? -12.09647 5.84336 -26.54667 0.507 36.90877 O ? B ? 64 O 1
   ATOM 4609 CB B CYS B 70 ? -11.33276 3.56232 -28.57521 0.507 36.29465 C ? B ? 64 CB 1
   ATOM 4610 SG B CYS B 70 ? -9.65560 2.84467 -28.77873 0.507 36.42673 S ? B ? 64 SG 1
   ATOM 4611 N A PHE B 71 ? -10.08205 6.32077 -27.05530 0.493 36.61645 N ? B ? 65 N 1
   ATOM 4612 CA A PHE B 71 ? -9.78818 7.02515 -25.80721 0.493 37.02021 C ? B ? 65 CA 1
   ATOM 4613 C A PHE B 71 ? -10.02549 8.53329 -25.89921 0.493 38.25798 C ? B ? 65 C 1
   ATOM 4614 O A PHE B 71 ? -9.67283 9.26081 -24.96001 0.493 38.03631 O ? B ? 65 O 1
   ATOM 4615 CB A PHE B 71 ? -8.34848 6.73850 -25.35449 0.493 36.64680 C ? B ? 65 CB 1
   ATOM 4616 CG A PHE B 71 ? -8.16387 5.33416 -24.82744 0.493 37.11713 C ? B ? 65 CG 1
   ATOM 4617 CD1 A PHE B 71 ? -8.56438 5.00387 -23.54198 0.493 36.90755 C ? B ? 65 CD1 1
   ATOM 4618 CD2 A PHE B 71 ? -7.64015 4.33638 -25.63668 0.493 36.52418 C ? B ? 65 CD2 1
   ATOM 4619 CE1 A PHE B 71 ? -8.43079 3.70544 -23.05986 0.493 37.79935 C ? B ? 65 CE1 1
   ATOM 4620 CE2 A PHE B 71 ? -7.50048 3.03081 -25.16214 0.493 37.17772 C ? B ? 65 CE2 1
   ATOM 4621 CZ A PHE B 71 ? -7.88901 2.71428 -23.87673 0.493 36.91092 C ? B ? 65 CZ 1
   ATOM 4622 N B PHE B 71 ? -9.99125 6.31347 -27.11084 0.507 36.60196 N ? B ? 65 N 1
   ATOM 4623 CA B PHE B 71 ? -9.76794 6.98686 -25.83135 0.507 37.01809 C ? B ? 65 CA 1
   ATOM 4624 C B PHE B 71 ? -10.22960 8.44565 -25.83190 0.507 38.27138 C ? B ? 65 C 1
   ATOM 4625 O B PHE B 71 ? -10.10510 9.11664 -24.79496 0.507 37.98668 O ? B ? 65 O 1
   ATOM 4626 CB B PHE B 71 ? -8.28565 6.85669 -25.43576 0.507 36.73689 C ? B ? 65 CB 1
   ATOM 4627 CG B PHE B 71 ? -7.91763 5.44275 -25.06407 0.507 37.29999 C ? B ? 65 CG 1
   ATOM 4628 CD1 B PHE B 71 ? -8.32079 4.91496 -23.84491 0.507 36.77667 C ? B ? 65 CD1 1
   ATOM 4629 CD2 B PHE B 71 ? -7.25102 4.61737 -25.96069 0.507 35.94139 C ? B ? 65 CD2 1
   ATOM 4630 CE1 B PHE B 71 ? -8.03796 3.59412 -23.51000 0.507 38.35946 C ? B ? 65 CE1 1
   ATOM 4631 CE2 B PHE B 71 ? -6.95687 3.30347 -25.62969 0.507 37.31603 C ? B ? 65 CE2 1
   ATOM 4632 CZ B PHE B 71 ? -7.35066 2.78941 -24.39708 0.507 37.22463 C ? B ? 65 CZ 1
   ATOM 4633 N A ALA B 72 ? -10.60184 9.02665 -27.00335 0.493 37.74057 N ? B ? 66 N 1
   ATOM 4634 CA A ALA B 72 ? -11.07424 10.41768 -27.03961 0.493 38.65945 C ? B ? 66 CA 1
   ATOM 4635 C A ALA B 72 ? -12.15097 10.61746 -25.98381 0.493 38.82166 C ? B ? 66 C 1
   ATOM 4636 O A ALA B 72 ? -12.90695 9.69895 -25.66490 0.493 38.96493 O ? B ? 66 O 1
   ATOM 4637 CB A ALA B 72 ? -11.64001 10.76092 -28.42769 0.493 38.49214 C ? B ? 66 CB 1
   ATOM 4638 N B ALA B 72 ? -10.78029 8.94106 -26.95047 0.507 37.71098 N ? B ? 66 N 1
   ATOM 4639 CA B ALA B 72 ? -11.30593 10.31136 -27.00331 0.507 38.71563 C ? B ? 66 CA 1
   ATOM 4640 C B ALA B 72 ? -12.33064 10.52793 -25.90415 0.507 38.87184 C ? B ? 66 C 1
   ATOM 4641 O B ALA B 72 ? -13.12051 9.63822 -25.58991 0.507 38.99207 O ? B ? 66 O 1
   ATOM 4642 CB B ALA B 72 ? -11.95917 10.58244 -28.37093 0.507 37.35719 C ? B ? 66 CB 1
   ATOM 4643 N A ARG B 73 ? -12.22070 11.82832 -25.42411 0.493 39.98090 N ? B ? 67 N 1
   ATOM 4644 CA A ARG B 73 ? -13.28262 12.15080 -24.47380 0.493 41.35596 C ? B ? 67 CA 1
   ATOM 4645 C A ARG B 73 ? -14.52981 12.55921 -25.24291 0.493 42.22833 C ? B ? 67 C 1
   ATOM 4646 O A ARG B 73 ? -14.58575 13.66320 -25.80015 0.493 41.64626 O ? B ? 67 O 1
   ATOM 4647 CB A ARG B 73 ? -12.86909 13.27425 -23.53021 0.493 41.74825 C ? B ? 67 CB 1
   ATOM 4648 CG A ARG B 73 ? -13.91665 13.62005 -22.47878 0.493 42.95617 C ? B ? 67 CG 1
   ATOM 4649 CD A ARG B 73 ? -13.38448 14.67949 -21.49848 0.493 43.33702 C ? B ? 67 CD 1
   ATOM 4650 NE A ARG B 73 ? -13.07580 15.93960 -22.16960 0.493 43.88881 N ? B ? 67 NE 1
   ATOM 4651 CZ A ARG B 73 ? -13.93094 16.94042 -22.32304 0.493 45.92599 C ? B ? 67 CZ 1
   ATOM 4652 NH1 A ARG B 73 ? -15.17725 16.86044 -21.87987 0.493 47.35259 N ? B ? 67 NH1 1
   ATOM 4653 NH2 A ARG B 73 ? -13.53366 18.04376 -22.95733 0.493 44.85683 N ? B ? 67 NH2 1
   ATOM 4654 N B ARG B 73 ? -12.32275 11.71687 -25.30399 0.507 39.99733 N ? B ? 67 N 1
   ATOM 4655 CA B ARG B 73 ? -13.39173 12.05824 -24.37591 0.507 41.42625 C ? B ? 67 CA 1
   ATOM 4656 C B ARG B 73 ? -14.61176 12.47495 -25.18075 0.507 42.16441 C ? B ? 67 C 1
   ATOM 4657 O B ARG B 73 ? -14.61041 13.54096 -25.81217 0.507 41.58784 O ? B ? 67 O 1
   ATOM 4658 CB B ARG B 73 ? -12.99976 13.18307 -23.42918 0.507 41.82667 C ? B ? 67 CB 1
   ATOM 4659 CG B ARG B 73 ? -14.17790 13.60296 -22.59384 0.507 43.17360 C ? B ? 67 CG 1
   ATOM 4660 CD B ARG B 73 ? -13.85653 14.68871 -21.57830 0.507 44.06442 C ? B ? 67 CD 1
   ATOM 4661 NE B ARG B 73 ? -15.11066 15.32070 -21.18968 0.507 45.97376 N ? B ? 67 NE 1
   ATOM 4662 CZ B ARG B 73 ? -16.04052 14.71959 -20.46314 0.507 47.27652 C ? B ? 67 CZ 1
   ATOM 4663 NH1 B ARG B 73 ? -15.83884 13.51495 -19.93541 0.507 46.16170 N ? B ? 67 NH1 1
   ATOM 4664 NH2 B ARG B 73 ? -17.18552 15.34992 -20.23608 0.507 50.02457 N ? B ? 67 NH2 1
   ATOM 4665 N A TYR B 74 ? -15.52871 11.68168 -25.26207 0.493 41.65151 N ? B ? 68 N 1
   ATOM 4666 CA A TYR B 74 ? -16.83580 12.03300 -25.80312 0.493 43.91903 C ? B ? 68 CA 1
   ATOM 4667 C A TYR B 74 ? -17.70822 12.44583 -24.63804 0.493 45.47919 C ? B ? 68 C 1
   ATOM 4668 O A TYR B 74 ? -18.05110 11.59484 -23.79824 0.493 46.59378 O ? B ? 68 O 1
   ATOM 4669 CB A TYR B 74 ? -17.48235 10.87071 -26.55465 0.493 42.31144 C ? B ? 68 CB 1
   ATOM 4670 CG A TYR B 74 ? -17.08437 10.79970 -28.00063 0.493 42.04830 C ? B ? 68 CG 1
   ATOM 4671 CD1 A TYR B 74 ? -15.84971 10.25377 -28.37096 0.493 40.56741 C ? B ? 68 CD1 1
   ATOM 4672 CD2 A TYR B 74 ? -17.93794 11.26851 -29.00508 0.493 41.11963 C ? B ? 68 CD2 1
   ATOM 4673 CE1 A TYR B 74 ? -15.47244 10.18964 -29.69186 0.493 39.83964 C ? B ? 68 CE1 1
   ATOM 4674 CE2 A TYR B 74 ? -17.56568 11.21327 -30.34492 0.493 40.83810 C ? B ? 68 CE2 1
   ATOM 4675 CZ A TYR B 74 ? -16.32639 10.65738 -30.67282 0.493 39.70335 C ? B ? 68 CZ 1
   ATOM 4676 OH A TYR B 74 ? -15.92301 10.58794 -31.97600 0.493 38.80723 O ? B ? 68 OH 1
   ATOM 4677 N B TYR B 74 ? -15.65246 11.65256 -25.14673 0.507 41.67999 N ? B ? 68 N 1
   ATOM 4678 CA B TYR B 74 ? -16.92143 12.04248 -25.74565 0.507 43.92279 C ? B ? 68 CA 1
   ATOM 4679 C B TYR B 74 ? -17.79858 12.58689 -24.64062 0.507 45.57514 C ? B ? 68 C 1
   ATOM 4680 O B TYR B 74 ? -18.21442 11.82258 -23.75650 0.507 46.59228 O ? B ? 68 O 1
   ATOM 4681 CB B TYR B 74 ? -17.61439 10.87498 -26.44577 0.507 42.44764 C ? B ? 68 CB 1
   ATOM 4682 CG B TYR B 74 ? -17.22839 10.77750 -27.89102 0.507 42.15001 C ? B ? 68 CG 1
   ATOM 4683 CD1 B TYR B 74 ? -15.98460 10.24738 -28.25654 0.507 40.49801 C ? B ? 68 CD1 1
   ATOM 4684 CD2 B TYR B 74 ? -18.08859 11.22290 -28.89899 0.507 41.46133 C ? B ? 68 CD2 1
   ATOM 4685 CE1 B TYR B 74 ? -15.61083 10.16571 -29.57667 0.507 40.17863 C ? B ? 68 CE1 1
   ATOM 4686 CE2 B TYR B 74 ? -17.71779 11.15239 -30.24095 0.507 41.39053 C ? B ? 68 CE2 1
   ATOM 4687 CZ B TYR B 74 ? -16.47084 10.60648 -30.56177 0.507 39.24014 C ? B ? 68 CZ 1
   ATOM 4688 OH B TYR B 74 ? -16.06292 10.51698 -31.86046 0.507 38.67525 O ? B ? 68 OH 1
   ATOM 4689 N A PRO B 75 ? -18.08057 13.70900 -24.53147 0.493 46.45883 N ? B ? 69 N 1
   ATOM 4690 CA A PRO B 75 ? -18.90892 14.13593 -23.40686 0.493 48.42728 C ? B ? 69 CA 1
   ATOM 4691 C A PRO B 75 ? -20.31290 13.55430 -23.52050 0.493 49.87959 C ? B ? 69 C 1
   ATOM 4692 O A PRO B 75 ? -20.73677 13.02309 -24.55618 0.493 48.42436 O ? B ? 69 O 1
   ATOM 4693 CB A PRO B 75 ? -18.91544 15.66355 -23.51191 0.493 49.18421 C ? B ? 69 CB 1
   ATOM 4694 CG A PRO B 75 ? -17.94804 16.02233 -24.59136 0.493 48.00780 C ? B ? 69 CG 1
   ATOM 4695 CD A PRO B 75 ? -17.77408 14.80599 -25.46095 0.493 46.20215 C ? B ? 69 CD 1
   ATOM 4696 N B PRO B 75 ? -18.09007 13.87506 -24.63232 0.507 46.48007 N ? B ? 69 N 1
   ATOM 4697 CA B PRO B 75 ? -18.95468 14.41941 -23.58959 0.507 48.32068 C ? B ? 69 CA 1
   ATOM 4698 C B PRO B 75 ? -20.33055 13.76372 -23.63183 0.507 49.92220 C ? B ? 69 C 1
   ATOM 4699 O B PRO B 75 ? -20.77025 13.21788 -24.65335 0.507 48.40020 O ? B ? 69 O 1
   ATOM 4700 CB B PRO B 75 ? -19.02154 15.90784 -23.93322 0.507 49.28089 C ? B ? 69 CB 1
   ATOM 4701 CG B PRO B 75 ? -18.78827 15.95722 -25.40923 0.507 48.17369 C ? B ? 69 CG 1
   ATOM 4702 CD B PRO B 75 ? -17.78804 14.85541 -25.68753 0.507 46.07581 C ? B ? 69 CD 1
   ATOM 4703 N A ASP B 76 ? -21.04173 13.68425 -22.41092 0.493 50.56499 N ? B ? 70 N 1
   ATOM 4704 CA A ASP B 76 ? -22.29368 12.95915 -22.24436 0.493 51.22770 C ? B ? 70 CA 1
   ATOM 4705 C A ASP B 76 ? -23.31144 13.33123 -23.31826 0.493 51.04630 C ? B ? 70 C 1
   ATOM 4706 O A ASP B 76 ? -24.04340 12.46148 -23.79609 0.493 50.53150 O ? B ? 70 O 1
   ATOM 4707 CB A ASP B 76 ? -22.84706 13.21245 -20.83813 0.493 52.70415 C ? B ? 70 CB 1
   ATOM 4708 CG A ASP B 76 ? -23.95488 12.24681 -20.45284 0.493 54.05005 C ? B ? 70 CG 1
   ATOM 4709 OD1 A ASP B 76 ? -24.21736 11.28681 -21.21334 0.493 53.31756 O ? B ? 70 OD1 1
   ATOM 4710 OD2 A ASP B 76 ? -24.56181 12.45907 -19.37526 0.493 58.06963 O ? B ? 70 OD2 1
   ATOM 4711 N B ASP B 76 ? -21.00658 13.82644 -22.48199 0.507 50.54891 N ? B ? 70 N 1
   ATOM 4712 CA B ASP B 76 ? -22.18699 13.00268 -22.25627 0.507 51.22818 C ? B ? 70 CA 1
   ATOM 4713 C B ASP B 76 ? -23.29405 13.30709 -23.25796 0.507 51.04251 C ? B ? 70 C 1
   ATOM 4714 O B ASP B 76 ? -24.05000 12.40492 -23.62725 0.507 50.47480 O ? B ? 70 O 1
   ATOM 4715 CB B ASP B 76 ? -22.68485 13.18542 -20.81953 0.507 52.68079 C ? B ? 70 CB 1
   ATOM 4716 CG B ASP B 76 ? -21.74680 12.57369 -19.79203 0.507 53.64095 C ? B ? 70 CG 1
   ATOM 4717 OD1 B ASP B 76 ? -20.81614 11.84488 -20.18510 0.507 52.79764 O ? B ? 70 OD1 1
   ATOM 4718 OD2 B ASP B 76 ? -21.93535 12.83536 -18.58532 0.507 58.61059 O ? B ? 70 OD2 1
   ATOM 4719 N A HIS B 77 ? -23.33913 14.58642 -23.75832 0.493 50.95034 N ? B ? 71 N 1
   ATOM 4720 CA A HIS B 77 ? -24.34959 14.95423 -24.74383 0.493 51.09375 C ? B ? 71 CA 1
   ATOM 4721 C A HIS B 77 ? -24.02408 14.43473 -26.14461 0.493 50.61482 C ? B ? 71 C 1
   ATOM 4722 O A HIS B 77 ? -24.84041 14.60424 -27.05235 0.493 49.86570 O ? B ? 71 O 1
   ATOM 4723 CB A HIS B 77 ? -24.55643 16.47822 -24.74900 0.493 51.90180 C ? B ? 71 CB 1
   ATOM 4724 CG A HIS B 77 ? -23.58847 17.22964 -25.60505 0.493 52.31779 C ? B ? 71 CG 1
   ATOM 4725 ND1 A HIS B 77 ? -22.32869 17.58543 -25.17238 0.493 52.20597 N ? B ? 71 ND1 1
   ATOM 4726 CD2 A HIS B 77 ? -23.70522 17.71755 -26.86259 0.493 53.14510 C ? B ? 71 CD2 1
   ATOM 4727 CE1 A HIS B 77 ? -21.70529 18.24603 -26.13224 0.493 52.46065 C ? B ? 71 CE1 1
   ATOM 4728 NE2 A HIS B 77 ? -22.52024 18.34286 -27.16681 0.493 53.32861 N ? B ? 71 NE2 1
   ATOM 4729 N B HIS B 77 ? -23.37752 14.53918 -23.75257 0.507 51.01456 N ? B ? 71 N 1
   ATOM 4730 CA B HIS B 77 ? -24.43000 14.83589 -24.71784 0.507 51.13065 C ? B ? 71 CA 1
   ATOM 4731 C B HIS B 77 ? -24.11833 14.28948 -26.11091 0.507 50.60598 C ? B ? 71 C 1
   ATOM 4732 O B HIS B 77 ? -24.95987 14.40363 -27.00348 0.507 49.89372 O ? B ? 71 O 1
   ATOM 4733 CB B HIS B 77 ? -24.69586 16.34957 -24.75977 0.507 51.92000 C ? B ? 71 CB 1
   ATOM 4734 CG B HIS B 77 ? -23.74288 17.11942 -25.61580 0.507 52.30367 C ? B ? 71 CG 1
   ATOM 4735 ND1 B HIS B 77 ? -22.47048 17.45267 -25.20365 0.507 52.20931 N ? B ? 71 ND1 1
   ATOM 4736 CD2 B HIS B 77 ? -23.88555 17.64509 -26.85529 0.507 53.13609 C ? B ? 71 CD2 1
   ATOM 4737 CE1 B HIS B 77 ? -21.86448 18.13654 -26.15871 0.507 52.46958 C ? B ? 71 CE1 1
   ATOM 4738 NE2 B HIS B 77 ? -22.70401 18.27219 -27.16909 0.507 53.31961 N ? B ? 71 NE2 1
   ATOM 4739 N A MET B 78 ? -22.87696 13.77085 -26.32780 0.493 49.32883 N ? B ? 72 N 1
   ATOM 4740 CA A MET B 78 ? -22.46921 13.21605 -27.61546 0.493 48.64147 C ? B ? 72 CA 1
   ATOM 4741 C A MET B 78 ? -22.24537 11.71023 -27.57449 0.493 46.83674 C ? B ? 72 C 1
   ATOM 4742 O A MET B 78 ? -21.69298 11.16173 -28.53199 0.493 46.10647 O ? B ? 72 O 1
   ATOM 4743 CB A MET B 78 ? -21.19083 13.89445 -28.11457 0.493 48.43503 C ? B ? 72 CB 1
   ATOM 4744 CG A MET B 78 ? -21.43488 15.18248 -28.88606 0.493 49.45697 C ? B ? 72 CG 1
   ATOM 4745 SD A MET B 78 ? -19.89487 16.03992 -29.27427 0.493 48.62022 S ? B ? 72 SD 1
   ATOM 4746 CE A MET B 78 ? -19.22849 14.98387 -30.55187 0.493 45.95761 C ? B ? 72 CE 1
   ATOM 4747 N B MET B 78 ? -22.95383 13.65692 -26.29677 0.507 49.34158 N ? B ? 72 N 1
   ATOM 4748 CA B MET B 78 ? -22.51262 13.13255 -27.58654 0.507 48.63806 C ? B ? 72 CA 1
   ATOM 4749 C B MET B 78 ? -22.26070 11.63331 -27.57985 0.507 46.83739 C ? B ? 72 C 1
   ATOM 4750 O B MET B 78 ? -21.70780 11.11873 -28.55539 0.507 46.10078 O ? B ? 72 O 1
   ATOM 4751 CB B MET B 78 ? -21.22654 13.81858 -28.03625 0.507 48.39099 C ? B ? 72 CB 1
   ATOM 4752 CG B MET B 78 ? -21.42358 15.17351 -28.64522 0.507 49.41085 C ? B ? 72 CG 1
   ATOM 4753 SD B MET B 78 ? -19.80385 15.91850 -28.76563 0.507 48.24247 S ? B ? 72 SD 1
   ATOM 4754 CE B MET B 78 ? -19.14491 15.08123 -30.20500 0.507 45.90544 C ? B ? 72 CE 1
   ATOM 4755 N A LYS B 79 ? -22.65530 11.03223 -26.49707 0.493 47.68028 N ? B ? 73 N 1
   ATOM 4756 CA A LYS B 79 ? -22.39257 9.59931 -26.35612 0.493 46.83193 C ? B ? 73 CA 1
   ATOM 4757 C A LYS B 79 ? -22.96996 8.78839 -27.50753 0.493 45.83589 C ? B ? 73 C 1
   ATOM 4758 O A LYS B 79 ? -22.45996 7.70208 -27.81606 0.493 44.94279 O ? B ? 73 O 1
   ATOM 4759 CB A LYS B 79 ? -22.97207 9.07939 -25.04317 0.493 47.71094 C ? B ? 73 CB 1
   ATOM 4760 CG A LYS B 79 ? -22.38996 9.72495 -23.78967 0.493 48.75145 C ? B ? 73 CG 1
   ATOM 4761 CD A LYS B 79 ? -20.90508 9.45276 -23.64294 0.493 48.29643 C ? B ? 73 CD 1
   ATOM 4762 CE A LYS B 79 ? -20.48446 9.59149 -22.18964 0.493 49.15680 C ? B ? 73 CE 1
   ATOM 4763 NZ A LYS B 79 ? -19.02409 9.35563 -22.01640 0.493 48.22733 N ? B ? 73 NZ 1
   ATOM 4764 N B LYS B 79 ? -22.62508 10.92719 -26.50755 0.507 47.66732 N ? B ? 73 N 1
   ATOM 4765 CA B LYS B 79 ? -22.28294 9.50977 -26.39406 0.507 46.82104 C ? B ? 73 CA 1
   ATOM 4766 C B LYS B 79 ? -22.82197 8.69988 -27.56664 0.507 45.84321 C ? B ? 73 C 1
   ATOM 4767 O B LYS B 79 ? -22.18973 7.72690 -28.00020 0.507 44.93835 O ? B ? 73 O 1
   ATOM 4768 CB B LYS B 79 ? -22.81922 8.94248 -25.08501 0.507 47.66753 C ? B ? 73 CB 1
   ATOM 4769 CG B LYS B 79 ? -22.23308 9.59708 -23.83963 0.507 48.73544 C ? B ? 73 CG 1
   ATOM 4770 CD B LYS B 79 ? -20.72218 9.49822 -23.81797 0.507 48.22607 C ? B ? 73 CD 1
   ATOM 4771 CE B LYS B 79 ? -20.21525 9.68423 -22.40525 0.507 49.17465 C ? B ? 73 CE 1
   ATOM 4772 NZ B LYS B 79 ? -18.73898 9.52994 -22.31299 0.507 47.98843 N ? B ? 73 NZ 1
   ATOM 4773 N A GLN B 80 ? -24.04311 9.27169 -28.13660 0.493 45.62380 N ? B ? 74 N 1
   ATOM 4774 CA A GLN B 80 ? -24.62288 8.52608 -29.24419 0.493 45.15156 C ? B ? 74 CA 1
   ATOM 4775 C A GLN B 80 ? -23.77750 8.58727 -30.50525 0.493 45.15348 C ? B ? 74 C 1
   ATOM 4776 O A GLN B 80 ? -24.10290 7.89173 -31.48084 0.493 44.52590 O ? B ? 74 O 1
   ATOM 4777 CB A GLN B 80 ? -26.04022 9.03913 -29.55780 0.493 45.57705 C ? B ? 74 CB 1
   ATOM 4778 CG A GLN B 80 ? -26.06387 10.37374 -30.26726 0.493 45.81057 C ? B ? 74 CG 1
   ATOM 4779 CD A GLN B 80 ? -26.19738 11.56124 -29.30675 0.493 46.42944 C ? B ? 74 CD 1
   ATOM 4780 OE1 A GLN B 80 ? -25.40775 11.71172 -28.35985 0.493 47.48681 O ? B ? 74 OE1 1
   ATOM 4781 NE2 A GLN B 80 ? -27.19374 12.41398 -29.54968 0.493 47.07747 N ? B ? 74 NE2 1
   ATOM 4782 N B GLN B 80 ? -23.99511 9.06778 -28.08598 0.507 45.60300 N ? B ? 74 N 1
   ATOM 4783 CA B GLN B 80 ? -24.55013 8.31841 -29.20551 0.507 45.08855 C ? B ? 74 CA 1
   ATOM 4784 C B GLN B 80 ? -23.77485 8.52122 -30.49969 0.507 45.15255 C ? B ? 74 C 1
   ATOM 4785 O B GLN B 80 ? -24.13589 7.90249 -31.51704 0.507 44.53579 O ? B ? 74 O 1
   ATOM 4786 CB B GLN B 80 ? -26.03876 8.67806 -29.41431 0.507 45.90492 C ? B ? 74 CB 1
   ATOM 4787 CG B GLN B 80 ? -26.32737 10.11438 -29.77049 0.507 45.88531 C ? B ? 74 CG 1
   ATOM 4788 CD B GLN B 80 ? -26.36570 11.04577 -28.55426 0.507 46.65504 C ? B ? 74 CD 1
   ATOM 4789 OE1 B GLN B 80 ? -25.31675 11.39588 -27.99799 0.507 47.41678 O ? B ? 74 OE1 1
   ATOM 4790 NE2 B GLN B 80 ? -27.57117 11.46827 -28.15092 0.507 47.39586 N ? B ? 74 NE2 1
   ATOM 4791 N A HIS B 81 ? -22.71925 9.39775 -30.52241 0.493 44.21587 N ? B ? 75 N 1
   ATOM 4792 CA A HIS B 81 ? -21.90357 9.58292 -31.71516 0.493 43.68030 C ? B ? 75 CA 1
   ATOM 4793 C A HIS B 81 ? -20.50629 8.97510 -31.59761 0.493 42.33280 C ? B ? 75 C 1
   ATOM 4794 O A HIS B 81 ? -19.64658 9.28092 -32.42689 0.493 41.12867 O ? B ? 75 O 1
   ATOM 4795 CB A HIS B 81 ? -21.80809 11.07302 -32.04827 0.493 44.19089 C ? B ? 75 CB 1
   ATOM 4796 CG A HIS B 81 ? -23.13163 11.68870 -32.37236 0.493 45.00181 C ? B ? 75 CG 1
   ATOM 4797 ND1 A HIS B 81 ? -23.87601 11.28735 -33.45906 0.493 44.51405 N ? B ? 75 ND1 1
   ATOM 4798 CD2 A HIS B 81 ? -23.86581 12.63398 -31.73899 0.493 45.94551 C ? B ? 75 CD2 1
   ATOM 4799 CE1 A HIS B 81 ? -25.00550 11.97271 -33.49533 0.493 45.36112 C ? B ? 75 CE1 1
   ATOM 4800 NE2 A HIS B 81 ? -25.02120 12.80346 -32.46763 0.493 46.15888 N ? B ? 75 NE2 1
   ATOM 4801 N B HIS B 81 ? -22.72911 9.35064 -30.49630 0.507 44.21440 N ? B ? 75 N 1
   ATOM 4802 CA B HIS B 81 ? -21.91190 9.59343 -31.67849 0.507 43.69133 C ? B ? 75 CA 1
   ATOM 4803 C B HIS B 81 ? -20.51539 8.97552 -31.58833 0.507 42.33445 C ? B ? 75 C 1
   ATOM 4804 O B HIS B 81 ? -19.67127 9.26973 -32.43878 0.507 41.14284 O ? B ? 75 O 1
   ATOM 4805 CB B HIS B 81 ? -21.80858 11.09770 -31.93520 0.507 44.21475 C ? B ? 75 CB 1
   ATOM 4806 CG B HIS B 81 ? -23.13994 11.76147 -32.08643 0.507 45.09750 C ? B ? 75 CG 1
   ATOM 4807 ND1 B HIS B 81 ? -23.86958 11.68205 -33.25273 0.507 44.63039 N ? B ? 75 ND1 1
   ATOM 4808 CD2 B HIS B 81 ? -23.90143 12.45794 -31.20859 0.507 45.65858 C ? B ? 75 CD2 1
   ATOM 4809 CE1 B HIS B 81 ? -25.01114 12.33048 -33.09917 0.507 45.69776 C ? B ? 75 CE1 1
   ATOM 4810 NE2 B HIS B 81 ? -25.05667 12.80900 -31.86693 0.507 45.96545 N ? B ? 75 NE2 1
   ATOM 4811 N A ASP B 82 ? -20.26040 8.13017 -30.59219 0.493 42.15146 N ? B ? 76 N 1
   ATOM 4812 CA A ASP B 82 ? -18.92948 7.55107 -30.32870 0.493 40.95102 C ? B ? 76 CA 1
   ATOM 4813 C A ASP B 82 ? -18.84542 6.18041 -30.99905 0.493 39.72095 C ? B ? 76 C 1
   ATOM 4814 O A ASP B 82 ? -19.07381 5.15009 -30.36902 0.493 38.68255 O ? B ? 76 O 1
   ATOM 4815 CB A ASP B 82 ? -18.66103 7.45105 -28.83015 0.493 39.95296 C ? B ? 76 CB 1
   ATOM 4816 CG A ASP B 82 ? -17.24743 7.00434 -28.51453 0.493 39.72997 C ? B ? 76 CG 1
   ATOM 4817 OD1 A ASP B 82 ? -16.51508 6.59680 -29.44371 0.493 38.65139 O ? B ? 76 OD1 1
   ATOM 4818 OD2 A ASP B 82 ? -16.86468 7.08961 -27.32799 0.493 39.98957 O ? B ? 76 OD2 1
   ATOM 4819 N B ASP B 82 ? -20.25140 8.13868 -30.58026 0.507 42.14864 N ? B ? 76 N 1
   ATOM 4820 CA B ASP B 82 ? -18.91500 7.56173 -30.33760 0.507 40.96798 C ? B ? 76 CA 1
   ATOM 4821 C B ASP B 82 ? -18.84110 6.18665 -30.99909 0.507 39.72300 C ? B ? 76 C 1
   ATOM 4822 O B ASP B 82 ? -19.07302 5.16098 -30.36284 0.507 38.69582 O ? B ? 76 O 1
   ATOM 4823 CB B ASP B 82 ? -18.61350 7.46996 -28.84585 0.507 39.93170 C ? B ? 76 CB 1
   ATOM 4824 CG B ASP B 82 ? -17.18054 7.06392 -28.56296 0.507 39.74745 C ? B ? 76 CG 1
   ATOM 4825 OD1 B ASP B 82 ? -16.47937 6.61598 -29.49854 0.507 38.65338 O ? B ? 76 OD1 1
   ATOM 4826 OD2 B ASP B 82 ? -16.75175 7.22576 -27.40048 0.507 40.05460 O ? B ? 76 OD2 1
   ATOM 4827 N . PHE B 83 ? -18.48584 6.18560 -32.28592 1.000 38.43437 N ? B ? 77 N 1
   ATOM 4828 CA . PHE B 83 ? -18.29668 4.94496 -33.03875 1.000 39.48380 C ? B ? 77 CA 1
   ATOM 4829 C . PHE B 83 ? -17.14985 4.10805 -32.46950 1.000 38.36178 C ? B ? 77 C 1
   ATOM 4830 O . PHE B 83 ? -17.24221 2.87147 -32.37325 1.000 39.52743 O ? B ? 77 O 1
   ATOM 4831 CB . PHE B 83 ? -17.97805 5.29692 -34.49600 1.000 38.42233 C ? B ? 77 CB 1
   ATOM 4832 CG . PHE B 83 ? -17.39011 4.13112 -35.28540 1.000 39.77512 C ? B ? 77 CG 1
   ATOM 4833 CD1 . PHE B 83 ? -18.24282 3.22867 -35.92360 1.000 40.13689 C ? B ? 77 CD1 1
   ATOM 4834 CD2 . PHE B 83 ? -16.00897 3.92370 -35.37869 1.000 37.87648 C ? B ? 77 CD2 1
   ATOM 4835 CE1 . PHE B 83 ? -17.74062 2.13825 -36.63071 1.000 41.15050 C ? B ? 77 CE1 1
   ATOM 4836 CE2 . PHE B 83 ? -15.48870 2.82644 -36.09598 1.000 39.04961 C ? B ? 77 CE2 1
   ATOM 4837 CZ . PHE B 83 ? -16.34632 1.92764 -36.72449 1.000 39.37720 C ? B ? 77 CZ 1
   ATOM 4838 N . PHE B 84 ? -16.04125 4.76671 -32.12299 1.000 37.35075 N ? B ? 78 N 1
   ATOM 4839 CA . PHE B 84 ? -14.81590 4.03462 -31.80374 1.000 37.53625 C ? B ? 78 CA 1
   ATOM 4840 C . PHE B 84 ? -15.02892 3.09679 -30.61061 1.000 38.35244 C ? B ? 78 C 1
   ATOM 4841 O . PHE B 84 ? -14.64902 1.91880 -30.66055 1.000 36.37584 O ? B ? 78 O 1
   ATOM 4842 CB . PHE B 84 ? -13.65914 4.99687 -31.56628 1.000 36.07477 C ? B ? 78 CB 1
   ATOM 4843 CG . PHE B 84 ? -13.44199 5.99344 -32.69416 1.000 35.52506 C ? B ? 78 CG 1
   ATOM 4844 CD1 . PHE B 84 ? -12.83531 5.62875 -33.85579 1.000 34.07490 C ? B ? 78 CD1 1
   ATOM 4845 CD2 . PHE B 84 ? -13.78706 7.33894 -32.52272 1.000 36.47147 C ? B ? 78 CD2 1
   ATOM 4846 CE1 . PHE B 84 ? -12.62621 6.57155 -34.91955 1.000 34.72781 C ? B ? 78 CE1 1
   ATOM 4847 CE2 . PHE B 84 ? -13.59157 8.30847 -33.57118 1.000 35.87811 C ? B ? 78 CE2 1
   ATOM 4848 CZ . PHE B 84 ? -12.98764 7.91236 -34.74543 1.000 36.08212 C ? B ? 78 CZ 1
   ATOM 4849 N . LYS B 85 ? -15.67310 3.57984 -29.54322 1.000 37.86436 N ? B ? 79 N 1
   ATOM 4850 CA . LYS B 85 ? -15.94219 2.70386 -28.40307 1.000 37.52783 C ? B ? 79 CA 1
   ATOM 4851 C . LYS B 85 ? -17.03682 1.68597 -28.70686 1.000 39.94752 C ? B ? 79 C 1
   ATOM 4852 O . LYS B 85 ? -17.02655 0.58582 -28.13053 1.000 39.91740 O ? B ? 79 O 1
   ATOM 4853 CB . LYS B 85 ? -16.34931 3.50894 -27.16817 1.000 39.27960 C ? B ? 79 CB 1
   ATOM 4854 CG . LYS B 85 ? -15.29650 4.51093 -26.63472 1.000 38.38408 C ? B ? 79 CG 1
   ATOM 4855 CD . LYS B 85 ? -15.67729 4.93641 -25.20988 1.000 39.99044 C ? B ? 79 CD 1
   ATOM 4856 CE . LYS B 85 ? -14.81300 6.10687 -24.68796 1.000 39.62412 C ? B ? 79 CE 1
   ATOM 4857 NZ . LYS B 85 ? -14.49215 7.06058 -25.81508 1.000 37.37813 N ? B ? 79 NZ 1
   ATOM 4858 N . SER B 86 ? -18.03612 2.04320 -29.54073 1.000 37.82022 N ? B ? 80 N 1
   ATOM 4859 CA . SER B 86 ? -19.12679 1.09554 -29.74670 1.000 40.10742 C ? B ? 80 CA 1
   ATOM 4860 C . SER B 86 ? -18.65589 -0.18782 -30.43269 1.000 39.66103 C ? B ? 80 C 1
   ATOM 4861 O . SER B 86 ? -19.30511 -1.22230 -30.27855 1.000 40.50919 O ? B ? 80 O 1
   ATOM 4862 CB . SER B 86 ? -20.26257 1.71874 -30.57749 1.000 40.48076 C ? B ? 80 CB 1
   ATOM 4863 OG . SER B 86 ? -19.90547 1.86590 -31.94797 1.000 40.90040 O ? B ? 80 OG 1
   ATOM 4864 N A ALA B 87 ? -17.54489 -0.14975 -31.16972 0.668 39.52671 N ? B ? 81 N 1
   ATOM 4865 CA A ALA B 87 ? -17.04123 -1.33541 -31.87872 0.668 39.45354 C ? B ? 81 CA 1
   ATOM 4866 C A ALA B 87 ? -16.30214 -2.32581 -30.98712 0.668 40.00656 C ? B ? 81 C 1
   ATOM 4867 O A ALA B 87 ? -15.90980 -3.41338 -31.46115 0.668 38.82546 O ? B ? 81 O 1
   ATOM 4868 CB A ALA B 87 ? -16.11509 -0.90276 -33.01632 0.668 39.01027 C ? B ? 81 CB 1
   ATOM 4869 N B ALA B 87 ? -17.55238 -0.13925 -31.17469 0.332 39.55566 N ? B ? 81 N 1
   ATOM 4870 CA B ALA B 87 ? -17.06484 -1.30407 -31.91238 0.332 39.45684 C ? B ? 81 CA 1
   ATOM 4871 C B ALA B 87 ? -16.28513 -2.29024 -31.05109 0.332 40.10334 C ? B ? 81 C 1
   ATOM 4872 O B ALA B 87 ? -15.86200 -3.33915 -31.56193 0.332 38.69191 O ? B ? 81 O 1
   ATOM 4873 CB B ALA B 87 ? -16.19390 -0.84484 -33.08409 0.332 39.01640 C ? B ? 81 CB 1
   ATOM 4874 N . MET B 88 ? -16.07688 -1.98339 -29.74795 1.000 39.60998 N ? B ? 82 N 1
   ATOM 4875 CA . MET B 88 ? -15.26405 -2.73212 -28.81662 1.000 39.88355 C ? B ? 82 CA 1
   ATOM 4876 C . MET B 88 ? -16.11089 -3.75708 -28.07094 1.000 39.72773 C ? B ? 82 C 1
   ATOM 4877 O . MET B 88 ? -17.29174 -3.50455 -27.79104 1.000 38.68004 O ? B ? 82 O 1
   ATOM 4878 CB . MET B 88 ? -14.61754 -1.75742 -27.82506 1.000 38.60455 C ? B ? 82 CB 1
   ATOM 4879 CG . MET B 88 ? -13.64805 -0.83320 -28.55720 1.000 38.08646 C ? B ? 82 CG 1
   ATOM 4880 SD . MET B 88 ? -12.18835 -1.78577 -29.16946 1.000 36.73589 S ? B ? 82 SD 1
   ATOM 4881 CE . MET B 88 ? -11.42924 -0.55102 -30.24995 1.000 35.60962 C ? B ? 82 CE 1
   ATOM 4882 N . PRO B 89 ? -15.55111 -4.91902 -27.68189 1.000 40.20866 N ? B ? 83 N 1
   ATOM 4883 CA . PRO B 89 ? -14.12996 -5.31966 -27.70731 1.000 39.47949 C ? B ? 83 CA 1
   ATOM 4884 C . PRO B 89 ? -13.63148 -5.86548 -29.03131 1.000 39.58053 C ? B ? 83 C 1
   ATOM 4885 O . PRO B 89 ? -12.43200 -6.01517 -29.18204 1.000 37.77015 O ? B ? 83 O 1
   ATOM 4886 CB . PRO B 89 ? -14.07150 -6.38810 -26.60932 1.000 39.90065 C ? B ? 83 CB 1
   ATOM 4887 CG . PRO B 89 ? -15.43990 -7.05248 -26.69352 1.000 40.45380 C ? B ? 83 CG 1
   ATOM 4888 CD . PRO B 89 ? -16.40213 -5.96251 -27.06527 1.000 39.97213 C ? B ? 83 CD 1
   ATOM 4889 N . GLU B 90 ? -14.47814 -6.15474 -30.02609 1.000 38.90537 N ? B ? 84 N 1
   ATOM 4890 CA . GLU B 90 ? -13.97920 -6.74271 -31.26592 1.000 41.15298 C ? B ? 84 CA 1
   ATOM 4891 C . GLU B 90 ? -13.10168 -5.79086 -32.04926 1.000 40.05276 C ? B ? 84 C 1
   ATOM 4892 O . GLU B 90 ? -12.19750 -6.24945 -32.76299 1.000 36.97766 O ? B ? 84 O 1
   ATOM 4893 CB . GLU B 90 ? -15.14907 -7.18403 -32.17238 1.000 42.27777 C ? B ? 84 CB 1
   ATOM 4894 CG . GLU B 90 ? -15.88525 -8.35324 -31.56874 1.000 43.83034 C ? B ? 84 CG 1
   ATOM 4895 CD . GLU B 90 ? -17.28272 -8.46303 -32.07465 1.000 50.36872 C ? B ? 84 CD 1
   ATOM 4896 OE1 . GLU B 90 ? -17.48636 -9.27590 -33.01603 1.000 51.73612 O ? B ? 84 OE1 1
   ATOM 4897 OE2 . GLU B 90 ? -18.17463 -7.75709 -31.53426 1.000 52.08889 O ? B ? 84 OE2 1
   ATOM 4898 N A GLY B 91 ? -13.37389 -4.48389 -31.97383 0.399 38.85547 N ? B ? 85 N 1
   ATOM 4899 CA A GLY B 91 ? -12.49955 -3.48693 -32.56398 0.399 37.95382 C ? B ? 85 CA 1
   ATOM 4900 C A GLY B 91 ? -12.82608 -3.05567 -33.97910 0.399 38.27395 C ? B ? 85 C 1
   ATOM 4901 O A GLY B 91 ? -13.89717 -3.33240 -34.54401 0.399 38.61546 O ? B ? 85 O 1
   ATOM 4902 N B GLY B 91 ? -13.37350 -4.47940 -31.96469 0.601 38.87194 N ? B ? 85 N 1
   ATOM 4903 CA B GLY B 91 ? -12.51330 -3.47371 -32.56471 0.601 37.98210 C ? B ? 85 CA 1
   ATOM 4904 C B GLY B 91 ? -12.82942 -3.05688 -33.98541 0.601 38.26985 C ? B ? 85 C 1
   ATOM 4905 O B GLY B 91 ? -13.90078 -3.33248 -34.55877 0.601 38.64078 O ? B ? 85 O 1
   ATOM 4906 N . TYR B 92 ? -11.86900 -2.32313 -34.55771 1.000 36.67032 N ? B ? 86 N 1
   ATOM 4907 CA . TYR B 92 ? -12.04973 -1.71993 -35.88014 1.000 38.07765 C ? B ? 86 CA 1
   ATOM 4908 C . TYR B 92 ? -10.72304 -1.69661 -36.61869 1.000 36.62429 C ? B ? 86 C 1
   ATOM 4909 O . TYR B 92 ? -9.64302 -1.76152 -36.02839 1.000 35.88900 O ? B ? 86 O 1
   ATOM 4910 CB . TYR B 92 ? -12.65950 -0.27074 -35.85538 1.000 36.58591 C ? B ? 86 CB 1
   ATOM 4911 CG . TYR B 92 ? -11.92763 0.73318 -34.99215 1.000 37.40274 C ? B ? 86 CG 1
   ATOM 4912 CD1 . TYR B 92 ? -10.82963 1.43375 -35.46902 1.000 37.24177 C ? B ? 86 CD1 1
   ATOM 4913 CD2 . TYR B 92 ? -12.33835 0.96946 -33.67063 1.000 36.63791 C ? B ? 86 CD2 1
   ATOM 4914 CE1 . TYR B 92 ? -10.12557 2.38106 -34.58254 1.000 35.70895 C ? B ? 86 CE1 1
   ATOM 4915 CE2 . TYR B 92 ? -11.72228 1.90073 -32.83906 1.000 35.40703 C ? B ? 86 CE2 1
   ATOM 4916 CZ . TYR B 92 ? -10.61004 2.56696 -33.27480 1.000 36.09851 C ? B ? 86 CZ 1
   ATOM 4917 OH . TYR B 92 ? -9.99494 3.44944 -32.40543 1.000 36.96506 O ? B ? 86 OH 1
   ATOM 4918 N . VAL B 93 ? -10.83069 -1.60923 -37.93307 1.000 34.89654 N ? B ? 87 N 1
   ATOM 4919 CA . VAL B 93 ? -9.70773 -1.41147 -38.82210 1.000 36.38390 C ? B ? 87 CA 1
   ATOM 4920 C . VAL B 93 ? -9.60491 0.08460 -39.08368 1.000 35.72029 C ? B ? 87 C 1
   ATOM 4921 O . VAL B 93 ? -10.61593 0.73631 -39.36327 1.000 37.07510 O ? B ? 87 O 1
   ATOM 4922 CB . VAL B 93 ? -9.91900 -2.17306 -40.14525 1.000 38.63128 C ? B ? 87 CB 1
   ATOM 4923 CG1 . VAL B 93 ? -8.81723 -1.84673 -41.14915 1.000 39.29347 C ? B ? 87 CG1 1
   ATOM 4924 CG2 . VAL B 93 ? -10.04910 -3.67125 -39.89332 1.000 38.78531 C ? B ? 87 CG2 1
   ATOM 4925 N . GLN B 94 ? -8.39386 0.62838 -39.00573 1.000 33.87540 N ? B ? 88 N 1
   ATOM 4926 CA . GLN B 94 ? -8.13847 2.03497 -39.32543 1.000 32.89010 C ? B ? 88 CA 1
   ATOM 4927 C . GLN B 94 ? -7.10542 2.08092 -40.43225 1.000 34.69607 C ? B ? 88 C 1
   ATOM 4928 O . GLN B 94 ? -5.94854 1.61613 -40.25190 1.000 33.57167 O ? B ? 88 O 1
   ATOM 4929 CB . GLN B 94 ? -7.64706 2.81079 -38.06432 1.000 33.45128 C ? B ? 88 CB 1
   ATOM 4930 CG . GLN B 94 ? -7.25658 4.27102 -38.36811 1.000 33.33578 C ? B ? 88 CG 1
   ATOM 4931 CD . GLN B 94 ? -7.22880 5.09847 -37.07635 1.000 33.42027 C ? B ? 88 CD 1
   ATOM 4932 OE1 . GLN B 94 ? -8.26175 5.28177 -36.44643 1.000 33.79380 O ? B ? 88 OE1 1
   ATOM 4933 NE2 . GLN B 94 ? -6.02287 5.50690 -36.64458 1.000 31.56073 N ? B ? 88 NE2 1
   ATOM 4934 N . GLU B 95 ? -7.50078 2.65670 -41.56415 1.000 34.08267 N ? B ? 89 N 1
   ATOM 4935 CA . GLU B 95 ? -6.63958 2.79038 -42.72575 1.000 36.12678 C ? B ? 89 CA 1
   ATOM 4936 C . GLU B 95 ? -6.43803 4.25349 -43.07626 1.000 33.59110 C ? B ? 89 C 1
   ATOM 4937 O . GLU B 95 ? -7.40012 5.02495 -43.09632 1.000 35.88294 O ? B ? 89 O 1
   ATOM 4938 CB . GLU B 95 ? -7.26025 2.05040 -43.95605 1.000 37.54908 C ? B ? 89 CB 1
   ATOM 4939 CG . GLU B 95 ? -7.26508 0.53820 -43.71870 1.000 40.78068 C ? B ? 89 CG 1
   ATOM 4940 CD . GLU B 95 ? -7.83698 -0.27481 -44.90349 1.000 49.28646 C ? B ? 89 CD 1
   ATOM 4941 OE1 . GLU B 95 ? -8.10943 0.33552 -45.96037 1.000 49.07164 O ? B ? 89 OE1 1
   ATOM 4942 OE2 . GLU B 95 ? -7.98969 -1.51749 -44.77304 1.000 51.08538 O ? B ? 89 OE2 1
   ATOM 4943 N . ARG B 96 ? -5.21829 4.60780 -43.48775 1.000 33.54894 N ? B ? 90 N 1
   ATOM 4944 CA . ARG B 96 ? -4.96411 5.95591 -43.97937 1.000 34.11072 C ? B ? 90 CA 1
   ATOM 4945 C . ARG B 96 ? -3.99648 5.96330 -45.15123 1.000 34.24977 C ? B ? 90 C 1
   ATOM 4946 O . ARG B 96 ? -3.18194 5.04312 -45.35095 1.000 37.98628 O ? B ? 90 O 1
   ATOM 4947 CB . ARG B 96 ? -4.38365 6.90466 -42.89214 1.000 34.03012 C ? B ? 90 CB 1
   ATOM 4948 CG . ARG B 96 ? -5.12860 6.97498 -41.57181 1.000 33.56679 C ? B ? 90 CG 1
   ATOM 4949 CD . ARG B 96 ? -4.86768 8.38775 -40.95350 1.000 34.50882 C ? B ? 90 CD 1
   ATOM 4950 NE . ARG B 96 ? -5.62350 8.70474 -39.74279 1.000 33.29341 N ? B ? 90 NE 1
   ATOM 4951 CZ . ARG B 96 ? -5.17315 8.48604 -38.51194 1.000 34.80229 C ? B ? 90 CZ 1
   ATOM 4952 NH1 . ARG B 96 ? -4.06330 7.81969 -38.30981 1.000 33.81065 N ? B ? 90 NH1 1
   ATOM 4953 NH2 . ARG B 96 ? -5.83921 8.98065 -37.46915 1.000 33.95231 N ? B ? 90 NH2 1
   ATOM 4954 N . THR B 97 ? -4.07118 7.07371 -45.86838 1.000 33.74953 N ? B ? 91 N 1
   ATOM 4955 CA . THR B 97 ? -3.09342 7.54590 -46.82700 1.000 34.75870 C ? B ? 91 CA 1
   ATOM 4956 C . THR B 97 ? -2.68920 8.93980 -46.37404 1.000 36.24319 C ? B ? 91 C 1
   ATOM 4957 O . THR B 97 ? -3.55578 9.79580 -46.10150 1.000 33.91937 O ? B ? 91 O 1
   ATOM 4958 CB . THR B 97 ? -3.67907 7.55370 -48.25445 1.000 36.50960 C ? B ? 91 CB 1
   ATOM 4959 OG1 . THR B 97 ? -3.95315 6.21184 -48.62545 1.000 36.38155 O ? B ? 91 OG1 1
   ATOM 4960 CG2 . THR B 97 ? -2.72499 8.14753 -49.25426 1.000 36.08578 C ? B ? 91 CG2 1
   ATOM 4961 N . ILE B 98 ? -1.39541 9.12207 -46.12575 1.000 35.75703 N ? B ? 92 N 1
   ATOM 4962 CA . ILE B 98 ? -0.88267 10.40226 -45.63857 1.000 35.29659 C ? B ? 92 CA 1
   ATOM 4963 C . ILE B 98 ? 0.09826 10.91915 -46.67787 1.000 36.98644 C ? B ? 92 C 1
   ATOM 4964 O . ILE B 98 ? 1.16512 10.31431 -46.88046 1.000 40.21266 O ? B ? 92 O 1
   ATOM 4965 CB . ILE B 98 ? -0.20641 10.26328 -44.25784 1.000 35.78877 C ? B ? 92 CB 1
   ATOM 4966 CG1 . ILE B 98 ? -1.14320 9.57968 -43.26786 1.000 33.87144 C ? B ? 92 CG1 1
   ATOM 4967 CG2 . ILE B 98 ? 0.29080 11.60565 -43.77775 1.000 35.39234 C ? B ? 92 CG2 1
   ATOM 4968 CD1 . ILE B 98 ? -0.47635 9.19625 -41.94646 1.000 33.86603 C ? B ? 92 CD1 1
   ATOM 4969 N . SER B 99 ? -0.22582 12.04406 -47.29569 1.000 37.10600 N ? B ? 93 N 1
   ATOM 4970 CA . SER B 99 ? 0.54574 12.58336 -48.40676 1.000 38.89477 C ? B ? 93 CA 1
   ATOM 4971 C . SER B 99 ? 1.33537 13.77367 -47.90567 1.000 40.93560 C ? B ? 93 C 1
   ATOM 4972 O . SER B 99 ? 0.74174 14.74717 -47.47790 1.000 39.23301 O ? B ? 93 O 1
   ATOM 4973 CB . SER B 99 ? -0.38364 12.96502 -49.56126 1.000 40.94262 C ? B ? 93 CB 1
   ATOM 4974 OG . SER B 99 ? 0.32963 13.58965 -50.61333 1.000 43.36906 O ? B ? 93 OG 1
   ATOM 4975 N . PHE B 100 ? 2.68052 13.66895 -47.87629 1.000 40.71268 N ? B ? 94 N 1
   ATOM 4976 CA . PHE B 100 ? 3.53133 14.78729 -47.44161 1.000 41.80120 C ? B ? 94 CA 1
   ATOM 4977 C . PHE B 100 ? 3.80749 15.71338 -48.61289 1.000 44.05655 C ? B ? 94 C 1
   ATOM 4978 O . PHE B 100 ? 4.33968 15.28447 -49.62812 1.000 45.03030 O ? B ? 94 O 1
   ATOM 4979 CB . PHE B 100 ? 4.86463 14.28199 -46.83917 1.000 41.79523 C ? B ? 94 CB 1
   ATOM 4980 CG . PHE B 100 ? 4.66498 13.50507 -45.59239 1.000 39.43580 C ? B ? 94 CG 1
   ATOM 4981 CD1 . PHE B 100 ? 4.28838 12.19366 -45.64936 1.000 38.86166 C ? B ? 94 CD1 1
   ATOM 4982 CD2 . PHE B 100 ? 4.75195 14.11494 -44.36563 1.000 40.94849 C ? B ? 94 CD2 1
   ATOM 4983 CE1 . PHE B 100 ? 4.05438 11.47046 -44.49530 1.000 38.75869 C ? B ? 94 CE1 1
   ATOM 4984 CE2 . PHE B 100 ? 4.49825 13.40482 -43.20380 1.000 38.71456 C ? B ? 94 CE2 1
   ATOM 4985 CZ . PHE B 100 ? 4.15206 12.08936 -43.26950 1.000 37.47274 C ? B ? 94 CZ 1
   ATOM 4986 N . LYS B 101 ? 3.48693 16.99031 -48.45663 1.000 44.41628 N ? B ? 95 N 1
   ATOM 4987 CA . LYS B 101 ? 3.62370 17.93655 -49.55389 1.000 46.77351 C ? B ? 95 CA 1
   ATOM 4988 C . LYS B 101 ? 5.05496 18.00276 -50.05594 1.000 48.34919 C ? B ? 95 C 1
   ATOM 4989 O . LYS B 101 ? 5.99950 18.12213 -49.27233 1.000 47.23689 O ? B ? 95 O 1
   ATOM 4990 CB . LYS B 101 ? 3.16280 19.33395 -49.12733 1.000 47.30929 C ? B ? 95 CB 1
   ATOM 4991 CG . LYS B 101 ? 3.13316 20.32011 -50.30389 1.000 49.25193 C ? B ? 95 CG 1
   ATOM 4992 CD . LYS B 101 ? 1.92379 21.21522 -50.24687 1.000 51.35636 C ? B ? 95 CD 1
   ATOM 4993 CE . LYS B 101 ? 1.54071 21.70446 -51.65409 1.000 56.05785 C ? B ? 95 CE 1
   ATOM 4994 NZ . LYS B 101 ? 0.65093 20.73117 -52.41930 1.000 55.83099 N ? B ? 95 NZ 1
   ATOM 4995 N A ASP B 102 ? 5.19970 17.93674 -51.37959 0.479 49.36779 N ? B ? 96 N 1
   ATOM 4996 CA A ASP B 102 ? 6.48647 17.93744 -52.07032 0.479 50.02604 C ? B ? 96 CA 1
   ATOM 4997 C A ASP B 102 ? 7.37900 16.77499 -51.63278 0.479 49.60924 C ? B ? 96 C 1
   ATOM 4998 O A ASP B 102 ? 8.59618 16.85013 -51.75921 0.479 50.77337 O ? B ? 96 O 1
   ATOM 4999 CB A ASP B 102 ? 7.20720 19.28204 -51.88413 0.479 51.02293 C ? B ? 96 CB 1
   ATOM 5000 CG A ASP B 102 ? 8.11953 19.64010 -53.05404 0.479 52.25350 C ? B ? 96 CG 1
   ATOM 5001 OD1 A ASP B 102 ? 7.81381 19.26123 -54.21015 0.479 52.26156 O ? B ? 96 OD1 1
   ATOM 5002 OD2 A ASP B 102 ? 9.15275 20.30961 -52.81417 0.479 53.09347 O ? B ? 96 OD2 1
   ATOM 5003 N B ASP B 102 ? 5.21481 17.93618 -51.37750 0.521 49.36705 N ? B ? 96 N 1
   ATOM 5004 CA B ASP B 102 ? 6.51642 17.94175 -52.05117 0.521 50.03183 C ? B ? 96 CA 1
   ATOM 5005 C B ASP B 102 ? 7.38626 16.75390 -51.65875 0.521 49.60808 C ? B ? 96 C 1
   ATOM 5006 O B ASP B 102 ? 8.59715 16.78987 -51.83924 0.521 50.78387 O ? B ? 96 O 1
   ATOM 5007 CB B ASP B 102 ? 7.29549 19.24193 -51.80504 0.521 51.01657 C ? B ? 96 CB 1
   ATOM 5008 CG B ASP B 102 ? 6.59345 20.45604 -52.34528 0.521 51.58563 C ? B ? 96 CG 1
   ATOM 5009 OD1 B ASP B 102 ? 5.35089 20.42042 -52.41434 0.521 53.45872 O ? B ? 96 OD1 1
   ATOM 5010 OD2 B ASP B 102 ? 7.27402 21.44366 -52.71180 0.521 52.53957 O ? B ? 96 OD2 1
   ATOM 5011 N . ASP B 103 ? 6.80339 15.68595 -51.13551 1.000 48.39148 N ? B ? 97 N 1
   ATOM 5012 CA . ASP B 103 ? 7.57711 14.51585 -50.71710 1.000 47.40474 C ? B ? 97 CA 1
   ATOM 5013 C . ASP B 103 ? 6.70448 13.27994 -50.93690 1.000 45.95323 C ? B ? 97 C 1
   ATOM 5014 O . ASP B 103 ? 5.71735 13.33927 -51.67790 1.000 46.45686 O ? B ? 97 O 1
   ATOM 5015 CB . ASP B 103 ? 8.04288 14.70227 -49.25831 1.000 47.34377 C ? B ? 97 CB 1
   ATOM 5016 CG . ASP B 103 ? 9.36842 14.03744 -48.96793 1.000 48.44526 C ? B ? 97 CG 1
   ATOM 5017 OD1 . ASP B 103 ? 9.68982 12.99988 -49.58445 1.000 47.70067 O ? B ? 97 OD1 1
   ATOM 5018 OD2 . ASP B 103 ? 10.08557 14.53045 -48.06404 1.000 48.72638 O ? B ? 97 OD2 1
   ATOM 5019 N A GLY B 104 ? 7.05003 12.16910 -50.27683 0.376 45.47314 N ? B ? 98 N 1
   ATOM 5020 CA A GLY B 104 ? 6.37197 10.89913 -50.46504 0.376 44.56605 C ? B ? 98 CA 1
   ATOM 5021 C A GLY B 104 ? 5.09423 10.76857 -49.65355 0.376 43.25100 C ? B ? 98 C 1
   ATOM 5022 O A GLY B 104 ? 4.55059 11.74253 -49.12754 0.376 42.89993 O ? B ? 98 O 1
   ATOM 5023 N B GLY B 104 ? 7.05532 12.16725 -50.27822 0.624 45.47898 N ? B ? 98 N 1
   ATOM 5024 CA B GLY B 104 ? 6.38033 10.89378 -50.45706 0.624 44.58794 C ? B ? 98 CA 1
   ATOM 5025 C B GLY B 104 ? 5.09908 10.76812 -49.65231 0.624 43.24133 C ? B ? 98 C 1
   ATOM 5026 O B GLY B 104 ? 4.55441 11.74575 -49.13279 0.624 42.92481 O ? B ? 98 O 1
   ATOM 5027 N . TYR B 105 ? 4.60013 9.52468 -49.55969 1.000 41.98203 N ? B ? 99 N 1
   ATOM 5028 CA . TYR B 105 ? 3.35837 9.26081 -48.83106 1.000 40.22486 C ? B ? 99 CA 1
   ATOM 5029 C . TYR B 105 ? 3.45517 7.97152 -48.01883 1.000 40.37812 C ? B ? 99 C 1
   ATOM 5030 O . TYR B 105 ? 4.18093 7.03557 -48.37139 1.000 41.24262 O ? B ? 99 O 1
   ATOM 5031 CB . TYR B 105 ? 2.11990 9.23153 -49.79231 1.000 40.79798 C ? B ? 99 CB 1
   ATOM 5032 CG . TYR B 105 ? 2.12183 8.03680 -50.76384 1.000 40.29574 C ? B ? 99 CG 1
   ATOM 5033 CD1 . TYR B 105 ? 1.58291 6.80886 -50.39248 1.000 40.43333 C ? B ? 99 CD1 1
   ATOM 5034 CD2 . TYR B 105 ? 2.66486 8.15250 -52.02789 1.000 41.09744 C ? B ? 99 CD2 1
   ATOM 5035 CE1 . TYR B 105 ? 1.57509 5.70721 -51.28986 1.000 41.93204 C ? B ? 99 CE1 1
   ATOM 5036 CE2 . TYR B 105 ? 2.67287 7.04948 -52.92818 1.000 42.39209 C ? B ? 99 CE2 1
   ATOM 5037 CZ . TYR B 105 ? 2.14331 5.82749 -52.53665 1.000 42.54554 C ? B ? 99 CZ 1
   ATOM 5038 OH . TYR B 105 ? 2.15373 4.72608 -53.40694 1.000 42.48703 O ? B ? 99 OH 1
   ATOM 5039 N . TYR B 106 ? 2.74597 7.93833 -46.89301 1.000 38.90846 N ? B ? 100 N 1
   ATOM 5040 CA . TYR B 106 ? 2.49856 6.70226 -46.15741 1.000 38.43138 C ? B ? 100 CA 1
   ATOM 5041 C . TYR B 106 ? 1.14511 6.09024 -46.52755 1.000 37.61794 C ? B ? 100 C 1
   ATOM 5042 O . TYR B 106 ? 0.17724 6.80596 -46.74674 1.000 36.80458 O ? B ? 100 O 1
   ATOM 5043 CB . TYR B 106 ? 2.46256 6.93910 -44.64730 1.000 36.69278 C ? B ? 100 CB 1
   ATOM 5044 CG . TYR B 106 ? 3.71972 7.48684 -43.95793 1.000 38.28829 C ? B ? 100 CG 1
   ATOM 5045 CD1 . TYR B 106 ? 4.98006 7.28293 -44.46729 1.000 39.05571 C ? B ? 100 CD1 1
   ATOM 5046 CD2 . TYR B 106 ? 3.60555 8.20593 -42.75637 1.000 37.24525 C ? B ? 100 CD2 1
   ATOM 5047 CE1 . TYR B 106 ? 6.14426 7.77878 -43.76774 1.000 40.01715 C ? B ? 100 CE1 1
   ATOM 5048 CE2 . TYR B 106 ? 4.73529 8.71733 -42.07206 1.000 37.61232 C ? B ? 100 CE2 1
   ATOM 5049 CZ . TYR B 106 ? 5.99779 8.49291 -42.59173 1.000 38.83835 C ? B ? 100 CZ 1
   ATOM 5050 OH . TYR B 106 ? 7.11543 8.98899 -41.94047 1.000 39.10749 O ? B ? 100 OH 1
   ATOM 5051 N . LYS B 107 ? 1.05605 4.76275 -46.49715 1.000 38.69995 N ? B ? 101 N 1
   ATOM 5052 CA . LYS B 107 ? -0.22250 4.07179 -46.34992 1.000 37.10021 C ? B ? 101 CA 1
   ATOM 5053 C . LYS B 107 ? -0.14754 3.14853 -45.14030 1.000 37.06153 C ? B ? 101 C 1
   ATOM 5054 O . LYS B 107 ? 0.85098 2.43600 -44.94285 1.000 37.64655 O ? B ? 101 O 1
   ATOM 5055 CB . LYS B 107 ? -0.59062 3.25496 -47.59365 1.000 38.93294 C ? B ? 101 CB 1
   ATOM 5056 CG . LYS B 107 ? -0.66857 4.09757 -48.82215 1.000 39.13832 C ? B ? 101 CG 1
   ATOM 5057 CD . LYS B 107 ? -1.19783 3.29859 -50.01337 1.000 42.76285 C ? B ? 101 CD 1
   ATOM 5058 CE . LYS B 107 ? -2.71825 3.11727 -49.96656 1.000 42.17946 C ? B ? 101 CE 1
   ATOM 5059 NZ . LYS B 107 ? -3.06276 1.81620 -50.59666 1.000 48.30464 N ? B ? 101 NZ 1
   ATOM 5060 N . THR B 108 ? -1.19740 3.17212 -44.32127 1.000 34.22567 N ? B ? 102 N 1
   ATOM 5061 CA . THR B 108 ? -1.23090 2.44972 -43.06647 1.000 35.97178 C ? B ? 102 CA 1
   ATOM 5062 C . THR B 108 ? -2.50028 1.64023 -42.92745 1.000 35.59313 C ? B ? 102 C 1
   ATOM 5063 O . THR B 108 ? -3.57926 2.06834 -43.35143 1.000 36.57848 O ? B ? 102 O 1
   ATOM 5064 CB . THR B 108 ? -1.07633 3.39975 -41.88455 1.000 35.57751 C ? B ? 102 CB 1
   ATOM 5065 OG1 . THR B 108 ? -2.24216 4.24880 -41.78281 1.000 33.17285 O ? B ? 102 OG1 1
   ATOM 5066 CG2 . THR B 108 ? 0.15781 4.25520 -42.08928 1.000 34.42149 C ? B ? 102 CG2 1
   ATOM 5067 N . ARG B 109 ? -2.34521 0.44017 -42.38209 1.000 37.07437 N ? B ? 103 N 1
   ATOM 5068 CA . ARG B 109 ? -3.47098 -0.39660 -41.99789 1.000 38.12406 C ? B ? 103 CA 1
   ATOM 5069 C . ARG B 109 ? -3.24217 -0.89094 -40.58164 1.000 36.22610 C ? B ? 103 C 1
   ATOM 5070 O . ARG B 109 ? -2.22227 -1.53475 -40.28967 1.000 39.27642 O ? B ? 103 O 1
   ATOM 5071 CB . ARG B 109 ? -3.67206 -1.60475 -42.96525 1.000 40.37740 C ? B ? 103 CB 1
   ATOM 5072 CG . ARG B 109 ? -4.82795 -2.48509 -42.51764 1.000 40.88564 C ? B ? 103 CG 1
   ATOM 5073 CD . ARG B 109 ? -4.99820 -3.77180 -43.36838 1.000 45.65746 C ? B ? 103 CD 1
   ATOM 5074 NE . ARG B 109 ? -6.31272 -4.38343 -43.16570 1.000 43.16742 N ? B ? 103 NE 1
   ATOM 5075 CZ . ARG B 109 ? -6.60302 -5.21367 -42.16807 1.000 44.48997 C ? B ? 103 CZ 1
   ATOM 5076 NH1 . ARG B 109 ? -5.69738 -5.55455 -41.25571 1.000 45.33089 N ? B ? 103 NH1 1
   ATOM 5077 NH2 . ARG B 109 ? -7.83782 -5.69316 -42.06416 1.000 44.91293 N ? B ? 103 NH2 1
   ATOM 5078 N . ALA B 110 ? -4.22178 -0.65225 -39.72749 1.000 34.60595 N ? B ? 104 N 1
   ATOM 5079 CA . ALA B 110 ? -4.15216 -1.00044 -38.32778 1.000 34.68015 C ? B ? 104 CA 1
   ATOM 5080 C . ALA B 110 ? -5.39441 -1.75009 -37.88266 1.000 36.42887 C ? B ? 104 C 1
   ATOM 5081 O . ALA B 110 ? -6.50798 -1.47451 -38.36487 1.000 36.75413 O ? B ? 104 O 1
   ATOM 5082 CB . ALA B 110 ? -4.00899 0.24266 -37.48803 1.000 34.54764 C ? B ? 104 CB 1
   ATOM 5083 N . GLU B 111 ? -5.20947 -2.66068 -36.92472 1.000 34.49454 N ? B ? 105 N 1
   ATOM 5084 CA . GLU B 111 ? -6.31301 -3.19062 -36.14531 1.000 36.49694 C ? B ? 105 CA 1
   ATOM 5085 C . GLU B 111 ? -6.22373 -2.68725 -34.71105 1.000 34.44266 C ? B ? 105 C 1
   ATOM 5086 O . GLU B 111 ? -5.16092 -2.76589 -34.09247 1.000 32.85793 O ? B ? 105 O 1
   ATOM 5087 CB . GLU B 111 ? -6.32378 -4.72828 -36.17283 1.000 37.19562 C ? B ? 105 CB 1
   ATOM 5088 CG . GLU B 111 ? -6.50137 -5.19648 -37.57787 1.000 40.01014 C ? B ? 105 CG 1
   ATOM 5089 CD . GLU B 111 ? -6.61493 -6.69987 -37.67715 1.000 45.56442 C ? B ? 105 CD 1
   ATOM 5090 OE1 . GLU B 111 ? -6.63910 -7.36996 -36.61602 1.000 45.46491 O ? B ? 105 OE1 1
   ATOM 5091 OE2 . GLU B 111 ? -6.68144 -7.18592 -38.82230 1.000 48.95856 O ? B ? 105 OE2 1
   ATOM 5092 N . VAL B 112 ? -7.34885 -2.18989 -34.18319 1.000 33.45882 N ? B ? 106 N 1
   ATOM 5093 CA . VAL B 112 ? -7.47796 -1.67689 -32.81104 1.000 33.04381 C ? B ? 106 CA 1
   ATOM 5094 C . VAL B 112 ? -8.55934 -2.49100 -32.10290 1.000 34.87990 C ? B ? 106 C 1
   ATOM 5095 O . VAL B 112 ? -9.74462 -2.42933 -32.50234 1.000 36.19054 O ? B ? 106 O 1
   ATOM 5096 CB . VAL B 112 ? -7.89529 -0.18915 -32.78954 1.000 35.55469 C ? B ? 106 CB 1
   ATOM 5097 CG1 . VAL B 112 ? -7.86457 0.35275 -31.34931 1.000 33.57419 C ? B ? 106 CG1 1
   ATOM 5098 CG2 . VAL B 112 ? -7.08315 0.68478 -33.74006 1.000 33.32854 C ? B ? 106 CG2 1
   ATOM 5099 N . LYS B 113 ? -8.19298 -3.20084 -31.04080 1.000 35.07279 N ? B ? 107 N 1
   ATOM 5100 CA . LYS B 113 ? -9.10048 -4.17528 -30.44164 1.000 34.19380 C ? B ? 107 CA 1
   ATOM 5101 C . LYS B 113 ? -8.64404 -4.52528 -29.04659 1.000 34.69110 C ? B ? 107 C 1
   ATOM 5102 O . LYS B 113 ? -7.45869 -4.41544 -28.71625 1.000 35.93991 O ? B ? 107 O 1
   ATOM 5103 CB . LYS B 113 ? -9.21346 -5.43998 -31.30959 1.000 36.21429 C ? B ? 107 CB 1
   ATOM 5104 CG . LYS B 113 ? -7.90108 -6.11227 -31.50486 1.000 35.87580 C ? B ? 107 CG 1
   ATOM 5105 CD . LYS B 113 ? -8.02495 -7.16227 -32.61159 1.000 39.05618 C ? B ? 107 CD 1
   ATOM 5106 CE . LYS B 113 ? -6.75651 -7.96565 -32.78878 1.000 40.89699 C ? B ? 107 CE 1
   ATOM 5107 NZ . LYS B 113 ? -7.05028 -9.27032 -32.13996 1.000 45.21997 N ? B ? 107 NZ 1
   ATOM 5108 N . PHE B 114 ? -9.56761 -5.03663 -28.23708 1.000 35.72607 N ? B ? 108 N 1
   ATOM 5109 CA . PHE B 114 ? -9.14051 -5.56615 -26.94571 1.000 36.17408 C ? B ? 108 CA 1
   ATOM 5110 C . PHE B 114 ? -8.55446 -6.96003 -27.11938 1.000 37.10173 C ? B ? 108 C 1
   ATOM 5111 O . PHE B 114 ? -9.07097 -7.76952 -27.89416 1.000 34.76090 O ? B ? 108 O 1
   ATOM 5112 CB . PHE B 114 ? -10.28323 -5.60854 -25.93231 1.000 36.68061 C ? B ? 108 CB 1
   ATOM 5113 CG . PHE B 114 ? -10.46943 -4.33496 -25.16621 1.000 37.20290 C ? B ? 108 CG 1
   ATOM 5114 CD1 . PHE B 114 ? -11.29917 -3.34881 -25.65230 1.000 37.64422 C ? B ? 108 CD1 1
   ATOM 5115 CD2 . PHE B 114 ? -9.84746 -4.14541 -23.91734 1.000 37.72644 C ? B ? 108 CD2 1
   ATOM 5116 CE1 . PHE B 114 ? -11.50110 -2.13984 -24.93794 1.000 38.79866 C ? B ? 108 CE1 1
   ATOM 5117 CE2 . PHE B 114 ? -10.03106 -2.93524 -23.20080 1.000 38.42356 C ? B ? 108 CE2 1
   ATOM 5118 CZ . PHE B 114 ? -10.87539 -1.94356 -23.71977 1.000 38.43593 C ? B ? 108 CZ 1
   ATOM 5119 N . GLU B 115 ? -7.41164 -7.19489 -26.45837 1.000 36.25339 N ? B ? 109 N 1
   ATOM 5120 CA . GLU B 115 ? -6.81197 -8.54118 -26.29478 1.000 37.54437 C ? B ? 109 CA 1
   ATOM 5121 C . GLU B 115 ? -6.73798 -8.79114 -24.79907 1.000 38.98660 C ? B ? 109 C 1
   ATOM 5122 O . GLU B 115 ? -5.71814 -8.48492 -24.15079 1.000 38.37309 O ? B ? 109 O 1
   ATOM 5123 CB . GLU B 115 ? -5.48503 -8.62434 -26.95566 1.000 37.67067 C ? B ? 109 CB 1
   ATOM 5124 CG . GLU B 115 ? -5.62935 -8.18542 -28.38623 1.000 38.49083 C ? B ? 109 CG 1
   ATOM 5125 CD . GLU B 115 ? -4.40244 -8.35047 -29.21134 1.000 40.99280 C ? B ? 109 CD 1
   ATOM 5126 OE1 . GLU B 115 ? -3.37266 -8.90415 -28.75842 1.000 43.63373 O ? B ? 109 OE1 1
   ATOM 5127 OE2 . GLU B 115 ? -4.45986 -7.90977 -30.36778 1.000 43.69045 O ? B ? 109 OE2 1
   ATOM 5128 N . GLY B 116 ? -7.84756 -9.27552 -24.23414 1.000 38.27937 N ? B ? 110 N 1
   ATOM 5129 CA . GLY B 116 ? -7.90580 -9.43826 -22.78633 1.000 37.56010 C ? B ? 110 CA 1
   ATOM 5130 C . GLY B 116 ? -8.07988 -8.04648 -22.17925 1.000 39.20334 C ? B ? 110 C 1
   ATOM 5131 O . GLY B 116 ? -8.92661 -7.26331 -22.63823 1.000 39.81787 O ? B ? 110 O 1
   ATOM 5132 N . ASP B 117 ? -7.23837 -7.71548 -21.19529 1.000 39.69791 N ? B ? 111 N 1
   ATOM 5133 CA . ASP B 117 ? -7.32965 -6.45674 -20.48382 1.000 41.07488 C ? B ? 111 CA 1
   ATOM 5134 C . ASP B 117 ? -6.69080 -5.29880 -21.23430 1.000 40.62717 C ? B ? 111 C 1
   ATOM 5135 O . ASP B 117 ? -6.88761 -4.14042 -20.83381 1.000 40.59425 O ? B ? 111 O 1
   ATOM 5136 CB . ASP B 117 ? -6.70800 -6.58885 -19.07512 1.000 42.30206 C ? B ? 111 CB 1
   ATOM 5137 CG . ASP B 117 ? -5.16084 -6.92491 -19.08327 1.000 43.28840 C ? B ? 111 CG 1
   ATOM 5138 OD1 . ASP B 117 ? -4.43797 -6.83857 -20.10447 1.000 42.85548 O ? B ? 111 OD1 1
   ATOM 5139 OD2 . ASP B 117 ? -4.61946 -7.30173 -18.01636 1.000 55.63872 O ? B ? 111 OD2 1
   ATOM 5140 N A THR B 118 ? -5.90434 -5.57584 -22.26675 0.365 38.77025 N ? B ? 112 N 1
   ATOM 5141 CA A THR B 118 ? -5.16944 -4.54719 -22.98506 0.365 38.79361 C ? B ? 112 CA 1
   ATOM 5142 C A THR B 118 ? -5.91413 -4.12258 -24.24455 0.365 38.62439 C ? B ? 112 C 1
   ATOM 5143 O A THR B 118 ? -6.49301 -4.95407 -24.95020 0.365 37.50006 O ? B ? 112 O 1
   ATOM 5144 CB A THR B 118 ? -3.76902 -5.03592 -23.36519 0.365 39.04228 C ? B ? 112 CB 1
   ATOM 5145 OG1 A THR B 118 ? -3.27903 -5.90371 -22.34352 0.365 39.94616 O ? B ? 112 OG1 1
   ATOM 5146 CG2 A THR B 118 ? -2.80718 -3.83850 -23.49155 0.365 38.37995 C ? B ? 112 CG2 1
   ATOM 5147 N B THR B 118 ? -5.97799 -5.56514 -22.31963 0.635 38.80961 N ? B ? 112 N 1
   ATOM 5148 CA B THR B 118 ? -5.16072 -4.56282 -22.98283 0.635 38.77484 C ? B ? 112 CA 1
   ATOM 5149 C B THR B 118 ? -5.73386 -4.13362 -24.33577 0.635 38.74899 C ? B ? 112 C 1
   ATOM 5150 O B THR B 118 ? -6.00271 -4.96935 -25.20754 0.635 36.63726 O ? B ? 112 O 1
   ATOM 5151 CB B THR B 118 ? -3.73523 -5.09597 -23.13093 0.635 39.09471 C ? B ? 112 CB 1
   ATOM 5152 OG1 B THR B 118 ? -3.15721 -5.16497 -21.81802 0.635 39.22305 O ? B ? 112 OG1 1
   ATOM 5153 CG2 B THR B 118 ? -2.90350 -4.13634 -23.98339 0.635 38.83436 C ? B ? 112 CG2 1
   ATOM 5154 N . LEU B 119 ? -5.88946 -2.81942 -24.51862 1.000 37.07934 N ? B ? 113 N 1
   ATOM 5155 CA . LEU B 119 ? -6.29933 -2.28219 -25.81043 1.000 37.49040 C ? B ? 113 CA 1
   ATOM 5156 C . LEU B 119 ? -5.07792 -2.25036 -26.70065 1.000 36.65364 C ? B ? 113 C 1
   ATOM 5157 O . LEU B 119 ? -4.10700 -1.57823 -26.35794 1.000 37.22112 O ? B ? 113 O 1
   ATOM 5158 CB . LEU B 119 ? -6.89291 -0.85261 -25.66454 1.000 36.54810 C ? B ? 113 CB 1
   ATOM 5159 CG . LEU B 119 ? -7.45978 -0.11427 -26.89132 1.000 37.47382 C ? B ? 113 CG 1
   ATOM 5160 CD1 . LEU B 119 ? -6.40883 0.38079 -27.88173 1.000 36.42755 C ? B ? 113 CD1 1
   ATOM 5161 CD2 . LEU B 119 ? -8.50046 -0.98796 -27.62178 1.000 36.83241 C ? B ? 113 CD2 1
   ATOM 5162 N . VAL B 120 ? -5.15205 -2.86044 -27.89378 1.000 35.69898 N ? B ? 114 N 1
   ATOM 5163 CA . VAL B 120 ? -3.96050 -3.06430 -28.71547 1.000 35.56549 C ? B ? 114 CA 1
   ATOM 5164 C . VAL B 120 ? -4.14270 -2.42252 -30.07772 1.000 35.73955 C ? B ? 114 C 1
   ATOM 5165 O . VAL B 120 ? -5.16719 -2.64447 -30.74720 1.000 36.19905 O ? B ? 114 O 1
   ATOM 5166 CB . VAL B 120 ? -3.63079 -4.56316 -28.89047 1.000 37.82845 C ? B ? 114 CB 1
   ATOM 5167 CG1 . VAL B 120 ? -2.48911 -4.69933 -29.82333 1.000 37.60160 C ? B ? 114 CG1 1
   ATOM 5168 CG2 . VAL B 120 ? -3.37661 -5.23690 -27.55016 1.000 37.77783 C ? B ? 114 CG2 1
   ATOM 5169 N . ASN B 121 ? -3.15730 -1.62039 -30.49167 1.000 34.51313 N ? B ? 115 N 1
   ATOM 5170 CA . ASN B 121 ? -3.11915 -1.03659 -31.83468 1.000 34.03523 C ? B ? 115 CA 1
   ATOM 5171 C . ASN B 121 ? -1.99132 -1.69913 -32.62714 1.000 35.43496 C ? B ? 115 C 1
   ATOM 5172 O . ASN B 121 ? -0.82239 -1.43052 -32.37193 1.000 35.82904 O ? B ? 115 O 1
   ATOM 5173 CB . ASN B 121 ? -2.91380 0.47788 -31.75475 1.000 34.76661 C ? B ? 115 CB 1
   ATOM 5174 CG . ASN B 121 ? -2.91769 1.16467 -33.12997 1.000 33.38154 C ? B ? 115 CG 1
   ATOM 5175 OD1 . ASN B 121 ? -3.41352 0.58295 -34.12220 1.000 35.44113 O ? B ? 115 OD1 1
   ATOM 5176 ND2 . ASN B 121 ? -2.40401 2.41771 -33.19093 1.000 33.73662 N ? B ? 115 ND2 1
   ATOM 5177 N . ARG B 122 ? -2.30946 -2.53030 -33.62134 1.000 33.64741 N ? B ? 116 N 1
   ATOM 5178 CA . ARG B 122 ? -1.23743 -3.16039 -34.41439 1.000 35.30514 C ? B ? 116 CA 1
   ATOM 5179 C . ARG B 122 ? -1.28633 -2.67799 -35.84359 1.000 36.03638 C ? B ? 116 C 1
   ATOM 5180 O . ARG B 122 ? -2.33790 -2.78787 -36.49631 1.000 35.14914 O ? B ? 116 O 1
   ATOM 5181 CB . ARG B 122 ? -1.37974 -4.65371 -34.48702 1.000 37.63165 C ? B ? 116 CB 1
   ATOM 5182 CG . ARG B 122 ? -1.31163 -5.34855 -33.27264 1.000 38.00949 C ? B ? 116 CG 1
   ATOM 5183 CD . ARG B 122 ? -0.71080 -6.78413 -33.64483 1.000 40.32874 C ? B ? 116 CD 1
   ATOM 5184 NE . ARG B 122 ? -0.41498 -7.48104 -32.44201 1.000 42.27757 N ? B ? 116 NE 1
   ATOM 5185 CZ . ARG B 122 ? -1.39589 -7.95419 -31.71320 1.000 43.17175 C ? B ? 116 CZ 1
   ATOM 5186 NH1 . ARG B 122 ? -2.62760 -7.95861 -32.19223 1.000 42.73004 N ? B ? 116 NH1 1
   ATOM 5187 NH2 . ARG B 122 ? -1.15362 -8.37524 -30.45559 1.000 43.11104 N ? B ? 116 NH2 1
   ATOM 5188 N . ILE B 123 ? -0.15418 -2.24353 -36.35249 1.000 36.25976 N ? B ? 117 N 1
   ATOM 5189 CA . ILE B 123 ? -0.08224 -1.41097 -37.54432 1.000 36.55139 C ? B ? 117 CA 1
   ATOM 5190 C . ILE B 123 ? 0.92506 -1.96006 -38.52985 1.000 38.80253 C ? B ? 117 C 1
   ATOM 5191 O . ILE B 123 ? 2.05690 -2.27483 -38.13718 1.000 38.64952 O ? B ? 117 O 1
   ATOM 5192 CB . ILE B 123 ? 0.36993 0.01492 -37.20146 1.000 35.67044 C ? B ? 117 CB 1
   ATOM 5193 CG1 . ILE B 123 ? -0.46571 0.58407 -36.09169 1.000 35.11648 C ? B ? 117 CG1 1
   ATOM 5194 CG2 . ILE B 123 ? 0.48607 0.83484 -38.50663 1.000 37.00412 C ? B ? 117 CG2 1
   ATOM 5195 CD1 . ILE B 123 ? 0.40229 1.34748 -35.02266 1.000 36.40362 C ? B ? 117 CD1 1
   ATOM 5196 N . GLU B 124 ? 0.55725 -1.97137 -39.81300 1.000 38.07540 N ? B ? 118 N 1
   ATOM 5197 CA . GLU B 124 ? 1.51176 -2.00101 -40.90874 1.000 40.83060 C ? B ? 118 CA 1
   ATOM 5198 C . GLU B 124 ? 1.58244 -0.65951 -41.61900 1.000 40.52868 C ? B ? 118 C 1
   ATOM 5199 O . GLU B 124 ? 0.54632 -0.06801 -41.98707 1.000 39.10993 O ? B ? 118 O 1
   ATOM 5200 CB . GLU B 124 ? 1.15438 -3.05677 -41.96276 1.000 45.57063 C ? B ? 118 CB 1
   ATOM 5201 CG . GLU B 124 ? 0.47812 -4.30752 -41.45055 1.000 49.51745 C ? B ? 118 CG 1
   ATOM 5202 CD . GLU B 124 ? -0.23977 -5.05132 -42.58494 1.000 70.60872 C ? B ? 118 CD 1
   ATOM 5203 OE1 . GLU B 124 ? -0.02806 -4.66981 -43.77543 1.000 64.21085 O ? B ? 118 OE1 1
   ATOM 5204 OE2 . GLU B 124 ? -1.03009 -5.99085 -42.29122 1.000 66.28321 O ? B ? 118 OE2 1
   ATOM 5205 N . LEU B 125 ? 2.80024 -0.22601 -41.90839 1.000 38.33918 N ? B ? 119 N 1
   ATOM 5206 CA . LEU B 125 ? 3.02230 1.02470 -42.62305 1.000 39.57601 C ? B ? 119 CA 1
   ATOM 5207 C . LEU B 125 ? 3.95113 0.80967 -43.79876 1.000 41.18830 C ? B ? 119 C 1
   ATOM 5208 O . LEU B 125 ? 5.01209 0.18662 -43.66306 1.000 42.94862 O ? B ? 119 O 1
   ATOM 5209 CB . LEU B 125 ? 3.59332 2.11486 -41.70432 1.000 39.03685 C ? B ? 119 CB 1
   ATOM 5210 CG . LEU B 125 ? 3.98415 3.52014 -42.22357 1.000 38.90298 C ? B ? 119 CG 1
   ATOM 5211 CD1 . LEU B 125 ? 4.00326 4.58546 -41.08281 1.000 37.79461 C ? B ? 119 CD1 1
   ATOM 5212 CD2 . LEU B 125 ? 5.33294 3.50835 -42.89234 1.000 40.21342 C ? B ? 119 CD2 1
   ATOM 5213 N . LYS B 126 ? 3.58538 1.41040 -44.92635 1.000 41.34719 N ? B ? 120 N 1
   ATOM 5214 CA . LYS B 126 ? 4.42658 1.46968 -46.10757 1.000 43.49420 C ? B ? 120 CA 1
   ATOM 5215 C . LYS B 126 ? 4.57558 2.92347 -46.53015 1.000 42.61991 C ? B ? 120 C 1
   ATOM 5216 O . LYS B 126 ? 3.59807 3.68797 -46.55854 1.000 41.47779 O ? B ? 120 O 1
   ATOM 5217 CB . LYS B 126 ? 3.83775 0.63520 -47.25948 1.000 46.13573 C ? B ? 120 CB 1
   ATOM 5218 CG . LYS B 126 ? 4.81639 0.34863 -48.36079 1.000 50.11527 C ? B ? 120 CG 1
   ATOM 5219 CD . LYS B 126 ? 4.22389 -0.62669 -49.40844 1.000 61.60872 C ? B ? 120 CD 1
   ATOM 5220 CE . LYS B 126 ? 5.32076 -1.15737 -50.32975 1.000 60.12090 C ? B ? 120 CE 1
   ATOM 5221 NZ . LYS B 126 ? 6.62551 -1.07037 -49.62148 1.000 53.52409 N ? B ? 120 NZ 1
   ATOM 5222 N . GLY B 127 ? 5.80084 3.30892 -46.84216 1.000 43.80826 N ? B ? 121 N 1
   ATOM 5223 CA . GLY B 127 ? 6.09951 4.66405 -47.27602 1.000 43.78250 C ? B ? 121 CA 1
   ATOM 5224 C . GLY B 127 ? 6.76855 4.62626 -48.64377 1.000 45.20486 C ? B ? 121 C 1
   ATOM 5225 O . GLY B 127 ? 7.64832 3.79199 -48.88790 1.000 45.94644 O ? B ? 121 O 1
   ATOM 5226 N . ILE B 128 ? 6.36488 5.53908 -49.50766 1.000 44.82329 N ? B ? 122 N 1
   ATOM 5227 CA . ILE B 128 ? 6.71740 5.42654 -50.92027 1.000 45.66305 C ? B ? 122 CA 1
   ATOM 5228 C . ILE B 128 ? 7.08747 6.78837 -51.48880 1.000 45.76252 C ? B ? 122 C 1
   ATOM 5229 O . ILE B 128 ? 6.48334 7.80999 -51.14792 1.000 44.94428 O ? B ? 122 O 1
   ATOM 5230 CB . ILE B 128 ? 5.56945 4.73596 -51.68802 1.000 45.90645 C ? B ? 122 CB 1
   ATOM 5231 CG1 . ILE B 128 ? 5.50929 3.26487 -51.25502 1.000 47.29324 C ? B ? 122 CG1 1
   ATOM 5232 CG2 . ILE B 128 ? 5.76086 4.83108 -53.20449 1.000 46.43238 C ? B ? 122 CG2 1
   ATOM 5233 CD1 . ILE B 128 ? 4.10980 2.64159 -51.33876 1.000 49.89674 C ? B ? 122 CD1 1
   ATOM 5234 N . ASP B 129 ? 8.13909 6.80153 -52.31032 1.000 46.69432 N ? B ? 123 N 1
   ATOM 5235 CA . ASP B 129 ? 8.57888 7.96649 -53.10367 1.000 47.70533 C ? B ? 123 CA 1
   ATOM 5236 C . ASP B 129 ? 9.09751 9.13435 -52.26121 1.000 47.41195 C ? B ? 123 C 1
   ATOM 5237 O . ASP B 129 ? 8.91494 10.29424 -52.63600 1.000 46.93480 O ? B ? 123 O 1
   ATOM 5238 CB . ASP B 129 ? 7.48030 8.47634 -54.02993 1.000 48.35381 C ? B ? 123 CB 1
   ATOM 5239 CG . ASP B 129 ? 7.26045 7.58238 -55.24519 1.000 49.70084 C ? B ? 123 CG 1
   ATOM 5240 OD1 . ASP B 129 ? 6.10157 7.55473 -55.72955 1.000 49.83354 O ? B ? 123 OD1 1
   ATOM 5241 OD2 . ASP B 129 ? 8.23532 6.93376 -55.69978 1.000 50.33733 O ? B ? 123 OD2 1
   ATOM 5242 N . PHE B 130 ? 9.75335 8.84521 -51.14230 1.000 46.99898 N ? B ? 124 N 1
   ATOM 5243 CA . PHE B 130 ? 10.33298 9.91097 -50.31458 1.000 48.25324 C ? B ? 124 CA 1
   ATOM 5244 C . PHE B 130 ? 11.69465 10.36047 -50.84372 1.000 50.35552 C ? B ? 124 C 1
   ATOM 5245 O . PHE B 130 ? 12.44864 9.56534 -51.41218 1.000 51.25967 O ? B ? 124 O 1
   ATOM 5246 CB . PHE B 130 ? 10.48233 9.46651 -48.84596 1.000 47.39025 C ? B ? 124 CB 1
   ATOM 5247 CG . PHE B 130 ? 9.19128 9.47179 -48.11898 1.000 46.14840 C ? B ? 124 CG 1
   ATOM 5248 CD1 . PHE B 130 ? 8.34955 8.36496 -48.18325 1.000 45.29564 C ? B ? 124 CD1 1
   ATOM 5249 CD2 . PHE B 130 ? 8.75782 10.63355 -47.47121 1.000 45.88096 C ? B ? 124 CD2 1
   ATOM 5250 CE1 . PHE B 130 ? 7.10650 8.39036 -47.57437 1.000 44.23662 C ? B ? 124 CE1 1
   ATOM 5251 CE2 . PHE B 130 ? 7.52790 10.67291 -46.85075 1.000 44.52968 C ? B ? 124 CE2 1
   ATOM 5252 CZ . PHE B 130 ? 6.70375 9.55408 -46.87453 1.000 42.90980 C ? B ? 124 CZ 1
   ATOM 5253 N . LYS B 131 ? 12.00296 11.65400 -50.65308 1.000 50.88473 N ? B ? 125 N 1
   ATOM 5254 CA . LYS B 131 ? 13.31864 12.17689 -50.99674 1.000 53.46694 C ? B ? 125 CA 1
   ATOM 5255 C . LYS B 131 ? 14.30384 11.84454 -49.87307 1.000 53.63589 C ? B ? 125 C 1
   ATOM 5256 O . LYS B 131 ? 13.99899 12.04147 -48.69117 1.000 52.91110 O ? B ? 125 O 1
   ATOM 5257 CB . LYS B 131 ? 13.24575 13.68652 -51.23898 1.000 54.77174 C ? B ? 125 CB 1
   ATOM 5258 CG . LYS B 131 ? 12.25005 14.09144 -52.35119 1.000 54.59008 C ? B ? 125 CG 1
   ATOM 5259 CD . LYS B 131 ? 12.32381 15.58024 -52.77800 1.000 57.26523 C ? B ? 125 CD 1
   ATOM 5260 CE . LYS B 131 ? 11.79353 16.54782 -51.71420 1.000 63.86872 C ? B ? 125 CE 1
   ATOM 5261 NZ . LYS B 131 ? 11.60769 17.94638 -52.23279 1.000 57.03865 N ? B ? 125 NZ 1
   ATOM 5262 N . GLU B 132 ? 15.46947 11.28139 -50.23342 1.000 55.13265 N ? B ? 126 N 1
   ATOM 5263 CA . GLU B 132 ? 16.46787 10.98224 -49.20426 1.000 55.75054 C ? B ? 126 CA 1
   ATOM 5264 C . GLU B 132 ? 16.98071 12.25621 -48.55097 1.000 56.37947 C ? B ? 126 C 1
   ATOM 5265 O . GLU B 132 ? 17.38741 12.22958 -47.37964 1.000 56.98950 O ? B ? 126 O 1
   ATOM 5266 CB . GLU B 132 ? 17.64476 10.17435 -49.77047 1.000 54.76347 C ? B ? 126 CB 1
   ATOM 5267 CG . GLU B 132 ? 17.35326 8.69098 -50.00957 1.000 54.55722 C ? B ? 126 CG 1
   ATOM 5268 CD . GLU B 132 ? 17.26891 7.88852 -48.71866 1.000 54.17107 C ? B ? 126 CD 1
   ATOM 5269 OE1 . GLU B 132 ? 17.82271 8.34548 -47.67664 1.000 54.53478 O ? B ? 126 OE1 1
   ATOM 5270 OE2 . GLU B 132 ? 16.65803 6.78773 -48.75687 1.000 52.69421 O ? B ? 126 OE2 1
   ATOM 5271 N . ASP B 133 ? 16.98061 13.37129 -49.27788 1.000 56.87802 N ? B ? 127 N 1
   ATOM 5272 CA . ASP B 133 ? 17.41078 14.64120 -48.71601 1.000 57.59260 C ? B ? 127 CA 1
   ATOM 5273 C . ASP B 133 ? 16.24269 15.54698 -48.35991 1.000 56.27874 C ? B ? 127 C 1
   ATOM 5274 O . ASP B 133 ? 16.44131 16.75265 -48.16126 1.000 56.63448 O ? B ? 127 O 1
   ATOM 5275 CB . ASP B 133 ? 18.36858 15.36179 -49.66775 1.000 60.63257 C ? B ? 127 CB 1
   ATOM 5276 CG . ASP B 133 ? 17.79696 15.58288 -51.06299 1.000 62.19734 C ? B ? 127 CG 1
   ATOM 5277 OD1 . ASP B 133 ? 16.87382 14.84128 -51.51374 1.000 61.44861 O ? B ? 127 OD1 1
   ATOM 5278 OD2 . ASP B 133 ? 18.31870 16.51335 -51.72962 1.000 65.38010 O ? B ? 127 OD2 1
   ATOM 5279 N . GLY B 134 ? 15.03275 14.99712 -48.27345 1.000 54.72267 N ? B ? 128 N 1
   ATOM 5280 CA . GLY B 134 ? 13.86731 15.77253 -47.90980 1.000 52.64169 C ? B ? 128 CA 1
   ATOM 5281 C . GLY B 134 ? 13.74297 15.97422 -46.40338 1.000 51.22767 C ? B ? 128 C 1
   ATOM 5282 O . GLY B 134 ? 14.62131 15.62074 -45.61701 1.000 51.44463 O ? B ? 128 O 1
   ATOM 5283 N . ASN B 135 ? 12.59626 16.54011 -46.00370 1.000 50.10956 N ? B ? 129 N 1
   ATOM 5284 CA . ASN B 135 ? 12.32807 16.81894 -44.59556 1.000 49.53701 C ? B ? 129 CA 1
   ATOM 5285 C . ASN B 135 ? 12.05293 15.56059 -43.79625 1.000 48.62683 C ? B ? 129 C 1
   ATOM 5286 O . ASN B 135 ? 12.24899 15.56546 -42.56974 1.000 48.10593 O ? B ? 129 O 1
   ATOM 5287 CB . ASN B 135 ? 11.11323 17.73742 -44.44740 1.000 49.39365 C ? B ? 129 CB 1
   ATOM 5288 CG . ASN B 135 ? 11.37202 19.13215 -44.94257 1.000 49.64231 C ? B ? 129 CG 1
   ATOM 5289 OD1 . ASN B 135 ? 12.46606 19.64720 -44.78766 1.000 50.48495 O ? B ? 129 OD1 1
   ATOM 5290 ND2 . ASN B 135 ? 10.36381 19.74607 -45.55388 1.000 49.74108 N ? B ? 129 ND2 1
   ATOM 5291 N . ILE B 136 ? 11.54301 14.50562 -44.44343 1.000 46.56254 N ? B ? 130 N 1
   ATOM 5292 CA . ILE B 136 ? 11.17690 13.30253 -43.70315 1.000 46.50943 C ? B ? 130 CA 1
   ATOM 5293 C . ILE B 136 ? 12.41827 12.43144 -43.51037 1.000 46.89343 C ? B ? 130 C 1
   ATOM 5294 O . ILE B 136 ? 12.87328 12.24118 -42.38078 1.000 45.92927 O ? B ? 130 O 1
   ATOM 5295 CB . ILE B 136 ? 10.06939 12.47595 -44.38533 1.000 45.69327 C ? B ? 130 CB 1
   ATOM 5296 CG1 . ILE B 136 ? 8.92329 13.32254 -44.91305 1.000 45.18093 C ? B ? 130 CG1 1
   ATOM 5297 CG2 . ILE B 136 ? 9.57100 11.35675 -43.43836 1.000 43.48417 C ? B ? 130 CG2 1
   ATOM 5298 CD1 . ILE B 136 ? 8.25414 14.09005 -43.89993 1.000 44.46542 C ? B ? 130 CD1 1
   ATOM 5299 N . LEU B 137 ? 12.95477 11.85708 -44.59424 1.000 47.55566 N ? B ? 131 N 1
   ATOM 5300 CA . LEU B 137 ? 14.16123 11.03381 -44.46176 1.000 48.93498 C ? B ? 131 CA 1
   ATOM 5301 C . LEU B 137 ? 15.40246 11.83870 -44.03677 1.000 49.65221 C ? B ? 131 C 1
   ATOM 5302 O . LEU B 137 ? 16.35192 11.25402 -43.50230 1.000 49.77513 O ? B ? 131 O 1
   ATOM 5303 CB . LEU B 137 ? 14.44438 10.27665 -45.76446 1.000 50.00076 C ? B ? 131 CB 1
   ATOM 5304 CG . LEU B 137 ? 13.44121 9.17656 -46.15106 1.000 49.27883 C ? B ? 131 CG 1
   ATOM 5305 CD1 . LEU B 137 ? 13.71589 8.53932 -47.54048 1.000 49.22014 C ? B ? 131 CD1 1
   ATOM 5306 CD2 . LEU B 137 ? 13.32502 8.08272 -45.07333 1.000 46.75277 C ? B ? 131 CD2 1
   ATOM 5307 N . GLY B 138 ? 15.42779 13.14894 -44.26652 1.000 50.36465 N ? B ? 132 N 1
   ATOM 5308 CA . GLY B 138 ? 16.51422 14.00790 -43.84192 1.000 51.26748 C ? B ? 132 CA 1
   ATOM 5309 C . GLY B 138 ? 16.40274 14.53381 -42.43214 1.000 51.32919 C ? B ? 132 C 1
   ATOM 5310 O . GLY B 138 ? 17.27336 15.29518 -41.98363 1.000 52.74202 O ? B ? 132 O 1
   ATOM 5311 N . HIS B 139 ? 15.35647 14.15185 -41.70763 1.000 50.18740 N ? B ? 133 N 1
   ATOM 5312 CA . HIS B 139 ? 15.22259 14.47876 -40.29600 1.000 50.86365 C ? B ? 133 CA 1
   ATOM 5313 C . HIS B 139 ? 15.37555 15.97868 -40.06695 1.000 53.39857 C ? B ? 133 C 1
   ATOM 5314 O . HIS B 139 ? 16.29388 16.42584 -39.38100 1.000 56.43376 O ? B ? 133 O 1
   ATOM 5315 CB . HIS B 139 ? 16.25235 13.71659 -39.47510 1.000 50.21887 C ? B ? 133 CB 1
   ATOM 5316 CG . HIS B 139 ? 15.99326 12.24923 -39.38467 1.000 47.60516 C ? B ? 133 CG 1
   ATOM 5317 ND1 . HIS B 139 ? 16.52013 11.34479 -40.28321 1.000 47.47050 N ? B ? 133 ND1 1
   ATOM 5318 CD2 . HIS B 139 ? 15.27094 11.52701 -38.49777 1.000 45.03734 C ? B ? 133 CD2 1
   ATOM 5319 CE1 . HIS B 139 ? 16.11864 10.12689 -39.96385 1.000 45.72464 C ? B ? 133 CE1 1
   ATOM 5320 NE2 . HIS B 139 ? 15.34926 10.20961 -38.89025 1.000 45.45050 N ? B ? 133 NE2 1
   ATOM 5321 N . LYS B 140 ? 14.45757 16.75394 -40.66429 1.000 53.89357 N ? B ? 134 N 1
   ATOM 5322 CA . LYS B 140 ? 14.45475 18.20790 -40.58262 1.000 56.32484 C ? B ? 134 CA 1
   ATOM 5323 C . LYS B 140 ? 13.20725 18.74684 -39.89297 1.000 55.92894 C ? B ? 134 C 1
   ATOM 5324 O . LYS B 140 ? 12.90447 19.93816 -40.00083 1.000 55.67529 O ? B ? 134 O 1
   ATOM 5325 CB . LYS B 140 ? 14.59196 18.81673 -41.97453 1.000 54.27400 C ? B ? 134 CB 1
   ATOM 5326 CG . LYS B 140 ? 15.65059 18.12690 -42.82327 1.000 53.43286 C ? B ? 134 CG 1
   ATOM 5327 CD . LYS B 140 ? 15.82656 18.86908 -44.13880 1.000 53.45993 C ? B ? 134 CD 1
   ATOM 5328 CE . LYS B 140 ? 16.79333 18.16616 -45.07298 1.000 54.22333 C ? B ? 134 CE 1
   ATOM 5329 NZ . LYS B 140 ? 17.00711 19.01026 -46.31306 1.000 54.94655 N ? B ? 134 NZ 1
   ATOM 5330 N . LEU B 141 ? 12.48894 17.91605 -39.15904 1.000 53.20041 N ? B ? 135 N 1
   ATOM 5331 CA . LEU B 141 ? 11.32045 18.38442 -38.43362 1.000 49.57812 C ? B ? 135 CA 1
   ATOM 5332 C . LEU B 141 ? 11.64228 18.62330 -36.96160 1.000 50.47780 C ? B ? 135 C 1
   ATOM 5333 O . LEU B 141 ? 12.42148 17.88714 -36.35034 1.000 50.93990 O ? B ? 135 O 1
   ATOM 5334 CB . LEU B 141 ? 10.17786 17.38193 -38.54398 1.000 47.66225 C ? B ? 135 CB 1
   ATOM 5335 CG . LEU B 141 ? 9.83303 17.14802 -40.00917 1.000 46.59176 C ? B ? 135 CG 1
   ATOM 5336 CD1 . LEU B 141 ? 8.63196 16.25742 -40.09186 1.000 45.01017 C ? B ? 135 CD1 1
   ATOM 5337 CD2 . LEU B 141 ? 9.61018 18.45780 -40.74646 1.000 47.48686 C ? B ? 135 CD2 1
   ATOM 5338 N . GLU B 142 ? 10.99445 19.64300 -36.39136 1.000 47.42550 N ? B ? 136 N 1
   ATOM 5339 CA . GLU B 142 ? 11.07912 19.86107 -34.95212 1.000 46.51673 C ? B ? 136 CA 1
   ATOM 5340 C . GLU B 142 ? 10.38417 18.72030 -34.21243 1.000 44.74456 C ? B ? 136 C 1
   ATOM 5341 O . GLU B 142 ? 9.47664 18.06288 -34.72582 1.000 42.76984 O ? B ? 136 O 1
   ATOM 5342 CB . GLU B 142 ? 10.46163 21.20014 -34.53299 1.000 45.21132 C ? B ? 136 CB 1
   ATOM 5343 CG . GLU B 142 ? 11.18050 22.49063 -35.01462 1.000 47.14641 C ? B ? 136 CG 1
   ATOM 5344 CD . GLU B 142 ? 10.43439 23.76412 -34.58576 1.000 45.88720 C ? B ? 136 CD 1
   ATOM 5345 OE1 . GLU B 142 ? 9.32303 23.64880 -34.03807 1.000 44.91065 O ? B ? 136 OE1 1
   ATOM 5346 OE2 . GLU B 142 ? 10.92696 24.89552 -34.81233 1.000 46.94716 O ? B ? 136 OE2 1
   ATOM 5347 N . TYR B 143 ? 10.80766 18.51740 -32.97704 1.000 43.12158 N ? B ? 137 N 1
   ATOM 5348 CA . TYR B 143 ? 10.30943 17.46085 -32.11421 1.000 41.62225 C ? B ? 137 CA 1
   ATOM 5349 C . TYR B 143 ? 9.14705 18.01515 -31.31563 1.000 40.69479 C ? B ? 137 C 1
   ATOM 5350 O . TYR B 143 ? 9.24338 18.26094 -30.11785 1.000 40.13933 O ? B ? 137 O 1
   ATOM 5351 CB . TYR B 143 ? 11.43367 16.94892 -31.20150 1.000 42.52495 C ? B ? 137 CB 1
   ATOM 5352 CG . TYR B 143 ? 11.09622 15.68907 -30.40155 1.000 41.47005 C ? B ? 137 CG 1
   ATOM 5353 CD1 . TYR B 143 ? 10.92636 14.44790 -31.03103 1.000 41.01373 C ? B ? 137 CD1 1
   ATOM 5354 CD2 . TYR B 143 ? 10.94601 15.74678 -29.01491 1.000 39.93812 C ? B ? 137 CD2 1
   ATOM 5355 CE1 . TYR B 143 ? 10.61285 13.30644 -30.29751 1.000 40.93799 C ? B ? 137 CE1 1
   ATOM 5356 CE2 . TYR B 143 ? 10.62629 14.61505 -28.27125 1.000 40.59289 C ? B ? 137 CE2 1
   ATOM 5357 CZ . TYR B 143 ? 10.44950 13.39741 -28.90944 1.000 40.10810 C ? B ? 137 CZ 1
   ATOM 5358 OH . TYR B 143 ? 10.14052 12.26977 -28.15296 1.000 39.66094 O ? B ? 137 OH 1
   ATOM 5359 N . ASN B 144 ? 8.01852 18.19734 -32.01429 1.000 39.48715 N ? B ? 138 N 1
   ATOM 5360 CA . ASN B 144 ? 6.76555 18.60306 -31.41043 1.000 39.77924 C ? B ? 138 CA 1
   ATOM 5361 C . ASN B 144 ? 5.68701 18.29654 -32.43195 1.000 39.78321 C ? B ? 138 C 1
   ATOM 5362 O . ASN B 144 ? 5.98421 17.81603 -33.52240 1.000 39.65217 O ? B ? 138 O 1
   ATOM 5363 CB . ASN B 144 ? 6.74064 20.09596 -31.01915 1.000 39.97884 C ? B ? 138 CB 1
   ATOM 5364 CG . ASN B 144 ? 7.26778 20.98422 -32.10035 1.000 40.86594 C ? B ? 138 CG 1
   ATOM 5365 OD1 . ASN B 144 ? 6.79920 20.94014 -33.24706 1.000 42.73831 O ? B ? 138 OD1 1
   ATOM 5366 ND2 . ASN B 144 ? 8.26933 21.79992 -31.75986 1.000 42.33966 N ? B ? 138 ND2 1
   ATOM 5367 N . LEU B 145 ? 4.44435 18.61108 -32.08599 1.000 39.19193 N ? B ? 139 N 1
   ATOM 5368 CA . LEU B 145 ? 3.32835 18.38641 -33.00954 1.000 40.68744 C ? B ? 139 CA 1
   ATOM 5369 C . LEU B 145 ? 2.19843 19.34685 -32.65683 1.000 42.15338 C ? B ? 139 C 1
   ATOM 5370 O . LEU B 145 ? 1.59722 19.22352 -31.58466 1.000 43.24167 O ? B ? 139 O 1
   ATOM 5371 CB . LEU B 145 ? 2.85653 16.92723 -32.94096 1.000 40.05047 C ? B ? 139 CB 1
   ATOM 5372 CG . LEU B 145 ? 1.72971 16.56993 -33.92997 1.000 39.99223 C ? B ? 139 CG 1
   ATOM 5373 CD1 . LEU B 145 ? 2.21054 16.88222 -35.32302 1.000 39.64457 C ? B ? 139 CD1 1
   ATOM 5374 CD2 . LEU B 145 ? 1.43714 15.10949 -33.81573 1.000 37.42968 C ? B ? 139 CD2 1
   ATOM 5375 N . ASN B 146 ? 1.92131 20.29155 -33.55209 1.000 42.36197 N ? B ? 140 N 1
   ATOM 5376 CA . ASN B 146 ? 0.87768 21.30606 -33.35459 1.000 43.90917 C ? B ? 140 CA 1
   ATOM 5377 C . ASN B 146 ? -0.47412 20.63642 -33.10315 1.000 42.79005 C ? B ? 140 C 1
   ATOM 5378 O . ASN B 146 ? -0.68821 19.47895 -33.47643 1.000 44.00826 O ? B ? 140 O 1
   ATOM 5379 CB . ASN B 146 ? 0.76758 22.23796 -34.59594 1.000 44.94162 C ? B ? 140 CB 1
   ATOM 5380 CG . ASN B 146 ? 2.04266 23.13657 -34.84200 1.000 47.46888 C ? B ? 140 CG 1
   ATOM 5381 OD1 . ASN B 146 ? 2.63481 23.68407 -33.90835 1.000 43.37043 O ? B ? 140 OD1 1
   ATOM 5382 ND2 . ASN B 146 ? 2.44705 23.27315 -36.12293 1.000 47.19166 N ? B ? 140 ND2 1
   ATOM 5383 N . SER B 147 ? -1.39474 21.38266 -32.47446 1.000 42.45632 N ? B ? 141 N 1
   ATOM 5384 CA . SER B 147 ? -2.75859 20.92741 -32.27081 1.000 42.56807 C ? B ? 141 CA 1
   ATOM 5385 C . SER B 147 ? -3.50211 20.93656 -33.59957 1.000 42.08686 C ? B ? 141 C 1
   ATOM 5386 O . SER B 147 ? -3.15939 21.70157 -34.50925 1.000 39.40401 O ? B ? 141 O 1
   ATOM 5387 CB . SER B 147 ? -3.49088 21.82108 -31.27792 1.000 41.53881 C ? B ? 141 CB 1
   ATOM 5388 OG . SER B 147 ? -3.66955 23.14462 -31.79755 1.000 41.58215 O ? B ? 141 OG 1
   ATOM 5389 N . HIS B 148 ? -4.48477 20.04007 -33.72883 1.000 43.07821 N ? B ? 142 N 1
   ATOM 5390 CA . HIS B 148 ? -5.33953 20.02247 -34.92899 1.000 40.44928 C ? B ? 142 CA 1
   ATOM 5391 C . HIS B 148 ? -6.72346 19.52348 -34.58375 1.000 40.96178 C ? B ? 142 C 1
   ATOM 5392 O . HIS B 148 ? -6.95410 18.86432 -33.55255 1.000 39.03384 O ? B ? 142 O 1
   ATOM 5393 CB . HIS B 148 ? -4.79190 19.14306 -36.06370 1.000 42.52613 C ? B ? 142 CB 1
   ATOM 5394 CG . HIS B 148 ? -4.74968 17.67543 -35.73230 1.000 45.57872 C ? B ? 142 CG 1
   ATOM 5395 ND1 . HIS B 148 ? -5.75287 16.78546 -36.07215 1.000 46.45077 N ? B ? 142 ND1 1
   ATOM 5396 CD2 . HIS B 148 ? -3.81433 16.94337 -35.08900 1.000 43.47361 C ? B ? 142 CD2 1
   ATOM 5397 CE1 . HIS B 148 ? -5.43332 15.56708 -35.65400 1.000 39.96979 C ? B ? 142 CE1 1
   ATOM 5398 NE2 . HIS B 148 ? -4.25967 15.63604 -35.04619 1.000 44.29441 N ? B ? 142 NE2 1
   ATOM 5399 N . ASN B 149 ? -7.63844 19.83034 -35.49554 1.000 39.03328 N ? B ? 143 N 1
   ATOM 5400 CA . ASN B 149 ? -9.03352 19.43835 -35.41266 1.000 40.18316 C ? B ? 143 CA 1
   ATOM 5401 C . ASN B 149 ? -9.31762 18.55003 -36.61838 1.000 39.16344 C ? B ? 143 C 1
   ATOM 5402 O . ASN B 149 ? -8.83095 18.81621 -37.71859 1.000 38.63617 O ? B ? 143 O 1
   ATOM 5403 CB . ASN B 149 ? -9.98174 20.66505 -35.45941 1.000 39.48816 C ? B ? 143 CB 1
   ATOM 5404 CG . ASN B 149 ? -9.68134 21.67847 -34.37682 1.000 41.27568 C ? B ? 143 CG 1
   ATOM 5405 OD1 . ASN B 149 ? -9.80420 21.38383 -33.17856 1.000 40.68909 O ? B ? 143 OD1 1
   ATOM 5406 ND2 . ASN B 149 ? -9.30013 22.88301 -34.78903 1.000 41.50021 N ? B ? 143 ND2 1
   ATOM 5407 N . ALA B 150 ? -10.07407 17.49868 -36.42799 1.000 39.02811 N ? B ? 144 N 1
   ATOM 5408 CA . ALA B 150 ? -10.38554 16.64897 -37.56234 1.000 38.95526 C ? B ? 144 CA 1
   ATOM 5409 C . ALA B 150 ? -11.86454 16.36126 -37.56838 1.000 37.52319 C ? B ? 144 C 1
   ATOM 5410 O . ALA B 150 ? -12.40968 15.94666 -36.54561 1.000 36.59215 O ? B ? 144 O 1
   ATOM 5411 CB . ALA B 150 ? -9.59105 15.36659 -37.50337 1.000 37.51887 C ? B ? 144 CB 1
   ATOM 5412 N . TYR B 151 ? -12.50519 16.52170 -38.72782 1.000 38.07728 N ? B ? 145 N 1
   ATOM 5413 CA . TYR B 151 ? -13.93996 16.29128 -38.80623 1.000 39.53708 C ? B ? 145 CA 1
   ATOM 5414 C . TYR B 151 ? -14.22037 14.81987 -39.06616 1.000 38.24014 C ? B ? 145 C 1
   ATOM 5415 O . TYR B 151 ? -13.58470 14.21604 -39.92155 1.000 38.99870 O ? B ? 145 O 1
   ATOM 5416 CB . TYR B 151 ? -14.55946 17.17114 -39.89046 1.000 41.74042 C ? B ? 145 CB 1
   ATOM 5417 CG . TYR B 151 ? -14.82776 18.54788 -39.31299 1.000 44.89257 C ? B ? 145 CG 1
   ATOM 5418 CD1 . TYR B 151 ? -13.76147 19.42234 -39.05057 1.000 46.93326 C ? B ? 145 CD1 1
   ATOM 5419 CD2 . TYR B 151 ? -16.11658 18.94089 -38.94918 1.000 46.63008 C ? B ? 145 CD2 1
   ATOM 5420 CE1 . TYR B 151 ? -13.98424 20.68419 -38.48262 1.000 50.30086 C ? B ? 145 CE1 1
   ATOM 5421 CE2 . TYR B 151 ? -16.34585 20.19366 -38.38704 1.000 49.91931 C ? B ? 145 CE2 1
   ATOM 5422 CZ . TYR B 151 ? -15.27852 21.05421 -38.16447 1.000 52.72601 C ? B ? 145 CZ 1
   ATOM 5423 OH . TYR B 151 ? -15.46890 22.29961 -37.60103 1.000 59.52214 O ? B ? 145 OH 1
   ATOM 5424 N . ILE B 152 ? -15.13630 14.24476 -38.30290 1.000 38.55044 N ? B ? 146 N 1
   ATOM 5425 CA . ILE B 152 ? -15.52195 12.84242 -38.41983 1.000 37.35729 C ? B ? 146 CA 1
   ATOM 5426 C . ILE B 152 ? -16.87102 12.81082 -39.12325 1.000 39.55708 C ? B ? 146 C 1
   ATOM 5427 O . ILE B 152 ? -17.78148 13.51660 -38.68888 1.000 38.90740 O ? B ? 146 O 1
   ATOM 5428 CB . ILE B 152 ? -15.64463 12.18093 -37.03954 1.000 37.79719 C ? B ? 146 CB 1
   ATOM 5429 CG1 . ILE B 152 ? -14.28613 12.29965 -36.25932 1.000 36.53110 C ? B ? 146 CG1 1
   ATOM 5430 CG2 . ILE B 152 ? -16.14053 10.71364 -37.19948 1.000 37.03487 C ? B ? 146 CG2 1
   ATOM 5431 CD1 . ILE B 152 ? -13.16016 11.77790 -37.04609 1.000 36.33478 C ? B ? 146 CD1 1
   ATOM 5432 N . THR B 153 ? -17.01510 11.97873 -40.17082 1.000 37.02720 N ? B ? 147 N 1
   ATOM 5433 CA . THR B 153 ? -18.31341 11.80178 -40.84235 1.000 39.77787 C ? B ? 147 CA 1
   ATOM 5434 C . THR B 153 ? -18.67819 10.32107 -40.99165 1.000 41.55223 C ? B ? 147 C 1
   ATOM 5435 O . THR B 153 ? -17.80360 9.45352 -41.11898 1.000 39.46451 O ? B ? 147 O 1
   ATOM 5436 CB . THR B 153 ? -18.34108 12.40138 -42.27628 1.000 40.44651 C ? B ? 147 CB 1
   ATOM 5437 OG1 . THR B 153 ? -17.45987 11.64555 -43.11613 1.000 40.81222 O ? B ? 147 OG1 1
   ATOM 5438 CG2 . THR B 153 ? -17.94673 13.90274 -42.30104 1.000 40.40938 C ? B ? 147 CG2 1
   ATOM 5439 N . ALA B 154 ? -19.98412 10.03103 -41.01033 1.000 40.77160 N ? B ? 148 N 1
   ATOM 5440 CA . ALA B 154 ? -20.41985 8.65334 -41.16896 1.000 43.85770 C ? B ? 148 CA 1
   ATOM 5441 C . ALA B 154 ? -20.15393 8.17814 -42.59093 1.000 44.77753 C ? B ? 148 C 1
   ATOM 5442 O . ALA B 154 ? -20.15898 8.95824 -43.54755 1.000 45.17760 O ? B ? 148 O 1
   ATOM 5443 CB . ALA B 154 ? -21.90429 8.49741 -40.82044 1.000 45.10241 C ? B ? 148 CB 1
   ATOM 5444 N . ASP B 155 ? -19.83260 6.89375 -42.70037 1.000 45.39078 N ? B ? 149 N 1
   ATOM 5445 CA . ASP B 155 ? -19.61082 6.17899 -43.95519 1.000 47.95230 C ? B ? 149 CA 1
   ATOM 5446 C . ASP B 155 ? -20.59290 5.00388 -43.97476 1.000 49.92611 C ? B ? 149 C 1
   ATOM 5447 O . ASP B 155 ? -20.25758 3.90807 -43.50807 1.000 49.29891 O ? B ? 149 O 1
   ATOM 5448 CB . ASP B 155 ? -18.15001 5.68180 -44.04946 1.000 47.90074 C ? B ? 149 CB 1
   ATOM 5449 CG . ASP B 155 ? -17.88166 4.91362 -45.33638 1.000 52.94450 C ? B ? 149 CG 1
   ATOM 5450 OD1 . ASP B 155 ? -18.85603 4.67546 -46.09946 1.000 54.03195 O ? B ? 149 OD1 1
   ATOM 5451 OD2 . ASP B 155 ? -16.69605 4.55845 -45.59012 1.000 54.72563 O ? B ? 149 OD2 1
   ATOM 5452 N . LYS B 156 ? -21.79126 5.22119 -44.52738 1.000 51.69929 N ? B ? 150 N 1
   ATOM 5453 CA . LYS B 156 ? -22.85442 4.22644 -44.37719 1.000 53.16143 C ? B ? 150 CA 1
   ATOM 5454 C . LYS B 156 ? -22.60323 2.95565 -45.17971 1.000 55.04958 C ? B ? 150 C 1
   ATOM 5455 O . LYS B 156 ? -22.98163 1.86621 -44.72882 1.000 54.54654 O ? B ? 150 O 1
   ATOM 5456 CB . LYS B 156 ? -24.20266 4.82948 -44.76636 1.000 53.29928 C ? B ? 150 CB 1
   ATOM 5457 CG . LYS B 156 ? -24.67661 5.81966 -43.72661 1.000 55.05755 C ? B ? 150 CG 1
   ATOM 5458 CD . LYS B 156 ? -26.12941 6.25372 -43.91300 1.000 56.51535 C ? B ? 150 CD 1
   ATOM 5459 CE . LYS B 156 ? -26.58722 7.04906 -42.70257 1.000 57.43638 C ? B ? 150 CE 1
   ATOM 5460 NZ . LYS B 156 ? -25.86219 8.36592 -42.51081 1.000 60.00433 N ? B ? 150 NZ 1
   ATOM 5461 N . GLN B 157 ? -21.99336 3.05995 -46.36158 1.000 57.68045 N ? B ? 151 N 1
   ATOM 5462 CA . GLN B 157 ? -21.74322 1.85103 -47.14241 1.000 60.30509 C ? B ? 151 CA 1
   ATOM 5463 C . GLN B 157 ? -20.84814 0.89490 -46.37957 1.000 57.62633 C ? B ? 151 C 1
   ATOM 5464 O . GLN B 157 ? -21.08078 -0.31955 -46.36306 1.000 59.55189 O ? B ? 151 O 1
   ATOM 5465 CB . GLN B 157 ? -21.11475 2.20992 -48.48996 1.000 66.90472 C ? B ? 151 CB 1
   ATOM 5466 CG . GLN B 157 ? -22.11910 2.73304 -49.51840 1.000 82.35872 C ? B ? 151 CG 1
   ATOM 5467 CD . GLN B 157 ? -21.52433 3.76125 -50.48425 1.000 87.48872 C ? B ? 151 CD 1
   ATOM 5468 OE1 . GLN B 157 ? -20.30771 3.83530 -50.68476 1.000 82.28872 O ? B ? 151 OE1 1
   ATOM 5469 NE2 . GLN B 157 ? -22.39921 4.57845 -51.07614 1.000 70.85418 N ? B ? 151 NE2 1
   ATOM 5470 N . LYS B 158 ? -19.82486 1.42331 -45.72611 1.000 55.59804 N ? B ? 152 N 1
   ATOM 5471 CA . LYS B 158 ? -18.86803 0.58534 -45.03437 1.000 53.32621 C ? B ? 152 CA 1
   ATOM 5472 C . LYS B 158 ? -19.17711 0.48181 -43.55439 1.000 50.39151 C ? B ? 152 C 1
   ATOM 5473 O . LYS B 158 ? -18.34275 -0.01540 -42.78976 1.000 47.32425 O ? B ? 152 O 1
   ATOM 5474 CB . LYS B 158 ? -17.45176 1.12096 -45.26060 1.000 54.75403 C ? B ? 152 CB 1
   ATOM 5475 CG . LYS B 158 ? -17.01259 1.16793 -46.73173 1.000 58.86566 C ? B ? 152 CG 1
   ATOM 5476 CD . LYS B 158 ? -15.51571 0.86683 -46.85815 1.000 61.15202 C ? B ? 152 CD 1
   ATOM 5477 CE . LYS B 158 ? -15.07994 0.76206 -48.32594 1.000 67.25053 C ? B ? 152 CE 1
   ATOM 5478 NZ . LYS B 158 ? -15.08841 2.07582 -49.05638 1.000 62.38821 N ? B ? 152 NZ 1
   ATOM 5479 N . ASN B 159 ? -20.33895 0.97869 -43.12542 1.000 49.13340 N ? B ? 153 N 1
   ATOM 5480 CA . ASN B 159 ? -20.76159 0.86619 -41.72875 1.000 46.52121 C ? B ? 153 CA 1
   ATOM 5481 C . ASN B 159 ? -19.68252 1.38961 -40.75591 1.000 45.04000 C ? B ? 153 C 1
   ATOM 5482 O . ASN B 159 ? -19.51299 0.86070 -39.65789 1.000 42.45715 O ? B ? 153 O 1
   ATOM 5483 CB . ASN B 159 ? -21.13580 -0.58543 -41.39720 1.000 45.18502 C ? B ? 153 CB 1
   ATOM 5484 CG . ASN B 159 ? -22.02491 -0.70180 -40.19712 1.000 45.30617 C ? B ? 153 CG 1
   ATOM 5485 OD1 . ASN B 159 ? -22.89071 0.16011 -39.96148 1.000 45.90094 O ? B ? 153 OD1 1
   ATOM 5486 ND2 . ASN B 159 ? -21.86422 -1.78262 -39.43694 1.000 45.39824 N ? B ? 153 ND2 1
   ATOM 5487 N A GLY B 160 ? -18.97993 2.45901 -41.14138 0.476 44.45252 N ? B ? 154 N 1
   ATOM 5488 CA A GLY B 160 ? -17.94284 2.99292 -40.27184 0.476 43.12457 C ? B ? 154 CA 1
   ATOM 5489 C A GLY B 160 ? -17.86803 4.50779 -40.25910 0.476 42.72998 C ? B ? 154 C 1
   ATOM 5490 O A GLY B 160 ? -18.90558 5.18464 -40.23736 0.476 42.03892 O ? B ? 154 O 1
   ATOM 5491 N B GLY B 160 ? -18.95784 2.43543 -41.15721 0.524 44.46895 N ? B ? 154 N 1
   ATOM 5492 CA B GLY B 160 ? -17.94235 2.99928 -40.29409 0.524 43.10599 C ? B ? 154 CA 1
   ATOM 5493 C B GLY B 160 ? -17.84162 4.50044 -40.46873 0.524 42.78605 C ? B ? 154 C 1
   ATOM 5494 O B GLY B 160 ? -18.84266 5.15392 -40.80145 0.524 42.41998 O ? B ? 154 O 1
   ATOM 5495 N . ILE B 161 ? -16.65177 5.06511 -40.27270 1.000 40.55863 N ? B ? 155 N 1
   ATOM 5496 CA . ILE B 161 ? -16.48381 6.52106 -40.35668 1.000 40.94660 C ? B ? 155 CA 1
   ATOM 5497 C . ILE B 161 ? -15.35981 6.82877 -41.32153 1.000 40.12014 C ? B ? 155 C 1
   ATOM 5498 O . ILE B 161 ? -14.53610 5.96531 -41.64646 1.000 39.37918 O ? B ? 155 O 1
   ATOM 5499 CB . ILE B 161 ? -16.20544 7.18520 -38.98601 1.000 39.07483 C ? B ? 155 CB 1
   ATOM 5500 CG1 . ILE B 161 ? -14.91756 6.64680 -38.34136 1.000 38.56562 C ? B ? 155 CG1 1
   ATOM 5501 CG2 . ILE B 161 ? -17.39730 7.03701 -38.03674 1.000 40.29909 C ? B ? 155 CG2 1
   ATOM 5502 CD1 . ILE B 161 ? -13.78888 7.55579 -38.64413 1.000 37.81730 C ? B ? 155 CD1 1
   ATOM 5503 N . LYS B 162 ? -15.31844 8.08701 -41.76225 1.000 38.82799 N ? B ? 156 N 1
   ATOM 5504 CA . LYS B 162 ? -14.18927 8.59294 -42.51340 1.000 38.78937 C ? B ? 156 CA 1
   ATOM 5505 C . LYS B 162 ? -13.80855 9.98340 -42.02174 1.000 38.20412 C ? B ? 156 C 1
   ATOM 5506 O . LYS B 162 ? -14.59949 10.66941 -41.36757 1.000 37.63560 O ? B ? 156 O 1
   ATOM 5507 CB . LYS B 162 ? -14.45602 8.62309 -44.02680 1.000 41.61405 C ? B ? 156 CB 1
   ATOM 5508 CG . LYS B 162 ? -15.71860 9.19110 -44.51602 1.000 44.12372 C ? B ? 156 CG 1
   ATOM 5509 CD . LYS B 162 ? -15.78596 8.82497 -46.03469 1.000 48.79365 C ? B ? 156 CD 1
   ATOM 5510 CE . LYS B 162 ? -15.41148 7.32010 -46.25205 1.000 55.75517 C ? B ? 156 CE 1
   ATOM 5511 NZ . LYS B 162 ? -14.90572 6.88135 -47.60992 1.000 58.86910 N ? B ? 156 NZ 1
   ATOM 5512 N A SER B 163 ? -12.60017 10.40722 -42.38870 0.582 37.17623 N ? B ? 157 N 1
   ATOM 5513 CA A SER B 163 ? -12.06609 11.68892 -41.94508 0.582 36.79831 C ? B ? 157 CA 1
   ATOM 5514 C A SER B 163 ? -10.93349 12.10212 -42.87265 0.582 35.77436 C ? B ? 157 C 1
   ATOM 5515 O A SER B 163 ? -10.10414 11.26063 -43.25048 0.582 37.49224 O ? B ? 157 O 1
   ATOM 5516 CB A SER B 163 ? -11.58714 11.56198 -40.48796 0.582 36.43690 C ? B ? 157 CB 1
   ATOM 5517 OG A SER B 163 ? -11.51824 12.81703 -39.85967 0.582 36.72174 O ? B ? 157 OG 1
   ATOM 5518 N B SER B 163 ? -12.57785 10.38275 -42.33243 0.418 37.20164 N ? B ? 157 N 1
   ATOM 5519 CA B SER B 163 ? -12.10584 11.72253 -42.00303 0.418 36.78324 C ? B ? 157 CA 1
   ATOM 5520 C B SER B 163 ? -10.96546 12.09855 -42.92651 0.418 35.74789 C ? B ? 157 C 1
   ATOM 5521 O B SER B 163 ? -10.15976 11.24673 -43.32263 0.418 37.49902 O ? B ? 157 O 1
   ATOM 5522 CB B SER B 163 ? -11.64097 11.81929 -40.54671 0.418 36.56606 C ? B ? 157 CB 1
   ATOM 5523 OG B SER B 163 ? -10.89462 13.01103 -40.37416 0.418 36.43537 O ? B ? 157 OG 1
   ATOM 5524 N . ASN B 164 ? -10.88279 13.38101 -43.24614 1.000 33.98222 N ? B ? 158 N 1
   ATOM 5525 CA . ASN B 164 ? -9.68977 13.89675 -43.89352 1.000 36.56790 C ? B ? 158 CA 1
   ATOM 5526 C . ASN B 164 ? -9.32035 15.23469 -43.27102 1.000 38.27101 C ? B ? 158 C 1
   ATOM 5527 O . ASN B 164 ? -10.18624 16.02734 -42.90927 1.000 33.62927 O ? B ? 158 O 1
   ATOM 5528 CB . ASN B 164 ? -9.79160 14.00282 -45.42758 1.000 37.53101 C ? B ? 158 CB 1
   ATOM 5529 CG . ASN B 164 ? -10.66917 15.07184 -45.86962 1.000 39.17784 C ? B ? 158 CG 1
   ATOM 5530 OD1 . ASN B 164 ? -11.88889 14.86874 -45.94933 1.000 40.01548 O ? B ? 158 OD1 1
   ATOM 5531 ND2 . ASN B 164 ? -10.08816 16.21691 -46.23987 1.000 38.82065 N ? B ? 158 ND2 1
   ATOM 5532 N . PHE B 165 ? -8.02343 15.43926 -43.09412 1.000 35.66482 N ? B ? 159 N 1
   ATOM 5533 CA . PHE B 165 ? -7.53865 16.53236 -42.27819 1.000 37.71612 C ? B ? 159 CA 1
   ATOM 5534 C . PHE B 165 ? -6.06705 16.68115 -42.57967 1.000 37.54423 C ? B ? 159 C 1
   ATOM 5535 O . PHE B 165 ? -5.41796 15.72685 -43.01683 1.000 35.51618 O ? B ? 159 O 1
   ATOM 5536 CB . PHE B 165 ? -7.76720 16.28350 -40.77882 1.000 36.96535 C ? B ? 159 CB 1
   ATOM 5537 CG . PHE B 165 ? -7.10385 15.01681 -40.23003 1.000 36.85392 C ? B ? 159 CG 1
   ATOM 5538 CD1 . PHE B 165 ? -7.79832 13.82197 -40.19295 1.000 36.00687 C ? B ? 159 CD1 1
   ATOM 5539 CD2 . PHE B 165 ? -5.83066 15.05604 -39.66786 1.000 37.00282 C ? B ? 159 CD2 1
   ATOM 5540 CE1 . PHE B 165 ? -7.24450 12.66347 -39.66848 1.000 36.44826 C ? B ? 159 CE1 1
   ATOM 5541 CE2 . PHE B 165 ? -5.28365 13.92024 -39.14991 1.000 37.29890 C ? B ? 159 CE2 1
   ATOM 5542 CZ . PHE B 165 ? -5.98263 12.69266 -39.15905 1.000 35.12263 C ? B ? 159 CZ 1
   ATOM 5543 N . LYS B 166 ? -5.54993 17.89561 -42.35377 1.000 37.98240 N ? B ? 160 N 1
   ATOM 5544 CA . LYS B 166 ? -4.15873 18.22949 -42.60539 1.000 38.18733 C ? B ? 160 CA 1
   ATOM 5545 C . LYS B 166 ? -3.39347 18.35719 -41.28520 1.000 40.24464 C ? B ? 160 C 1
   ATOM 5546 O . LYS B 166 ? -3.91338 18.91239 -40.31745 1.000 38.96499 O ? B ? 160 O 1
   ATOM 5547 CB . LYS B 166 ? -4.08256 19.51641 -43.42215 1.000 40.90501 C ? B ? 160 CB 1
   ATOM 5548 CG . LYS B 166 ? -4.72521 19.28358 -44.82973 1.000 42.42156 C ? B ? 160 CG 1
   ATOM 5549 CD . LYS B 166 ? -4.33628 20.32520 -45.84180 1.000 46.88294 C ? B ? 160 CD 1
   ATOM 5550 CE . LYS B 166 ? -4.68294 19.84534 -47.24083 1.000 47.48780 C ? B ? 160 CE 1
   ATOM 5551 NZ . LYS B 166 ? -6.16806 19.74390 -47.38729 1.000 49.35627 N ? B ? 160 NZ 1
   ATOM 5552 N . ILE B 167 ? -2.17018 17.81855 -41.25214 1.000 37.32042 N ? B ? 161 N 1
   ATOM 5553 CA . ILE B 167 ? -1.22434 18.00594 -40.15086 1.000 41.09604 C ? B ? 161 CA 1
   ATOM 5554 C . ILE B 167 ? -0.15169 18.95899 -40.64051 1.000 42.08915 C ? B ? 161 C 1
   ATOM 5555 O . ILE B 167 ? 0.36388 18.79204 -41.75026 1.000 41.47676 O ? B ? 161 O 1
   ATOM 5556 CB . ILE B 167 ? -0.57158 16.67975 -39.69520 1.000 39.49126 C ? B ? 161 CB 1
   ATOM 5557 CG1 . ILE B 167 ? -1.57747 15.75795 -39.00767 1.000 39.29651 C ? B ? 161 CG1 1
   ATOM 5558 CG2 . ILE B 167 ? 0.66614 16.92188 -38.76445 1.000 40.61207 C ? B ? 161 CG2 1
   ATOM 5559 CD1 . ILE B 167 ? -2.32658 16.41039 -37.88004 1.000 41.45828 C ? B ? 161 CD1 1
   ATOM 5560 N . ARG B 168 ? 0.21662 19.94424 -39.79854 1.000 42.97218 N ? B ? 162 N 1
   ATOM 5561 CA . ARG B 168 ? 1.24481 20.90945 -40.15064 1.000 43.92863 C ? B ? 162 CA 1
   ATOM 5562 C . ARG B 168 ? 2.46046 20.63443 -39.29040 1.000 43.09110 C ? B ? 162 C 1
   ATOM 5563 O . ARG B 168 ? 2.44986 20.94070 -38.09246 1.000 44.41708 O ? B ? 162 O 1
   ATOM 5564 CB . ARG B 168 ? 0.72046 22.33288 -39.94604 1.000 46.48658 C ? B ? 162 CB 1
   ATOM 5565 CG . ARG B 168 ? -0.64374 22.62614 -40.56726 1.000 48.06229 C ? B ? 162 CG 1
   ATOM 5566 CD . ARG B 168 ? -1.12062 24.04658 -40.15693 1.000 52.24881 C ? B ? 162 CD 1
   ATOM 5567 NE . ARG B 168 ? -0.97661 24.25765 -38.71837 1.000 54.06346 N ? B ? 162 NE 1
   ATOM 5568 CZ . ARG B 168 ? -0.09636 25.07005 -38.12784 1.000 68.26872 C ? B ? 162 CZ 1
   ATOM 5569 NH1 . ARG B 168 ? 0.68856 25.90182 -38.82508 1.000 56.15369 N ? B ? 162 NH1 1
   ATOM 5570 NH2 . ARG B 168 ? -0.00357 25.05647 -36.79866 1.000 54.22110 N ? B ? 162 NH2 1
   ATOM 5571 N . HIS B 169 ? 3.50972 20.07377 -39.88415 1.000 41.44613 N ? B ? 163 N 1
   ATOM 5572 CA . HIS B 169 ? 4.74026 19.76643 -39.16251 1.000 41.71158 C ? B ? 163 CA 1
   ATOM 5573 C . HIS B 169 ? 5.70640 20.95394 -39.22748 1.000 43.05570 C ? B ? 163 C 1
   ATOM 5574 O . HIS B 169 ? 6.10489 21.37459 -40.31030 1.000 43.26238 O ? B ? 163 O 1
   ATOM 5575 CB . HIS B 169 ? 5.42806 18.52671 -39.74815 1.000 41.48741 C ? B ? 163 CB 1
   ATOM 5576 CG . HIS B 169 ? 4.67039 17.24304 -39.56719 1.000 39.28844 C ? B ? 163 CG 1
   ATOM 5577 ND1 . HIS B 169 ? 4.42059 16.68701 -38.32729 1.000 37.17579 N ? B ? 163 ND1 1
   ATOM 5578 CD2 . HIS B 169 ? 4.14414 16.38109 -40.47807 1.000 39.72929 C ? B ? 163 CD2 1
   ATOM 5579 CE1 . HIS B 169 ? 3.76346 15.54513 -38.47890 1.000 38.72354 C ? B ? 163 CE1 1
   ATOM 5580 NE2 . HIS B 169 ? 3.58649 15.33314 -39.77382 1.000 37.47588 N ? B ? 163 NE2 1
   ATOM 5581 N . ASN B 170 ? 6.10651 21.47807 -38.07594 1.000 42.55285 N ? B ? 164 N 1
   ATOM 5582 CA . ASN B 170 ? 7.14514 22.51126 -38.04670 1.000 44.39122 C ? B ? 164 CA 1
   ATOM 5583 C . ASN B 170 ? 8.46455 21.97533 -38.60335 1.000 45.00907 C ? B ? 164 C 1
   ATOM 5584 O . ASN B 170 ? 8.96626 20.94757 -38.15536 1.000 45.22394 O ? B ? 164 O 1
   ATOM 5585 CB . ASN B 170 ? 7.37856 23.01249 -36.60676 1.000 43.89029 C ? B ? 164 CB 1
   ATOM 5586 CG . ASN B 170 ? 6.29838 23.94145 -36.12368 1.000 44.56071 C ? B ? 164 CG 1
   ATOM 5587 OD1 . ASN B 170 ? 5.44311 24.36266 -36.88282 1.000 43.97311 O ? B ? 164 OD1 1
   ATOM 5588 ND2 . ASN B 170 ? 6.36605 24.30847 -34.83662 1.000 46.96235 N ? B ? 164 ND2 1
   ATOM 5589 N . VAL B 171 ? 9.03225 22.70139 -39.56797 1.000 45.77008 N ? B ? 165 N 1
   ATOM 5590 CA . VAL B 171 ? 10.34384 22.44429 -40.14522 1.000 48.80212 C ? B ? 165 CA 1
   ATOM 5591 C . VAL B 171 ? 11.35803 23.29008 -39.37955 1.000 51.79201 C ? B ? 165 C 1
   ATOM 5592 O . VAL B 171 ? 11.02962 24.36796 -38.87509 1.000 50.76027 O ? B ? 165 O 1
   ATOM 5593 CB . VAL B 171 ? 10.38140 22.76148 -41.65739 1.000 49.38661 C ? B ? 165 CB 1
   ATOM 5594 CG1 . VAL B 171 ? 11.69063 22.31782 -42.27118 1.000 50.68260 C ? B ? 165 CG1 1
   ATOM 5595 CG2 . VAL B 171 ? 9.18779 22.10892 -42.43111 1.000 47.96903 C ? B ? 165 CG2 1
   ATOM 5596 N . GLU B 172 ? 12.60866 22.80673 -39.33109 1.000 55.32469 N ? B ? 166 N 1
   ATOM 5597 CA . GLU B 172 ? 13.66128 23.44892 -38.54187 1.000 59.48661 C ? B ? 166 CA 1
   ATOM 5598 C . GLU B 172 ? 14.00579 24.82948 -39.05277 1.000 56.35562 C ? B ? 166 C 1
   ATOM 5599 O . GLU B 172 ? 14.50034 25.66040 -38.27962 1.000 56.48475 O ? B ? 166 O 1
   ATOM 5600 CB . GLU B 172 ? 14.92432 22.58821 -38.52335 1.000 68.91846 C ? B ? 166 CB 1
   ATOM 5601 CG . GLU B 172 ? 14.72192 21.31375 -37.69826 1.000 112.68872 C ? B ? 166 CG 1
   ATOM 5602 CD . GLU B 172 ? 15.92847 20.35686 -37.78695 1.000 110.61872 C ? B ? 166 CD 1
   ATOM 5603 OE1 . GLU B 172 ? 16.69240 20.43497 -38.76926 1.000 83.90872 O ? B ? 166 OE1 1
   ATOM 5604 OE2 . GLU B 172 ? 16.07813 19.50684 -36.89114 1.000 91.96872 O ? B ? 166 OE2 1
   ATOM 5605 N . ASP B 173 ? 13.80159 25.08657 -40.33986 1.000 55.04432 N ? B ? 167 N 1
   ATOM 5606 CA . ASP B 173 ? 14.09174 26.40578 -40.87548 1.000 54.39745 C ? B ? 167 CA 1
   ATOM 5607 C . ASP B 173 ? 12.96321 27.41644 -40.65063 1.000 52.86064 C ? B ? 167 C 1
   ATOM 5608 O . ASP B 173 ? 13.04758 28.53393 -41.16809 1.000 53.85687 O ? B ? 167 O 1
   ATOM 5609 CB . ASP B 173 ? 14.40892 26.30013 -42.36240 1.000 54.65820 C ? B ? 167 CB 1
   ATOM 5610 CG . ASP B 173 ? 13.19351 25.95134 -43.19892 1.000 54.73681 C ? B ? 167 CG 1
   ATOM 5611 OD1 . ASP B 173 ? 12.10675 25.68344 -42.64684 1.000 53.11137 O ? B ? 167 OD1 1
   ATOM 5612 OD2 . ASP B 173 ? 13.32548 25.96531 -44.43476 1.000 57.40596 O ? B ? 167 OD2 1
   ATOM 5613 N . GLY B 174 ? 11.92008 27.06025 -39.90564 1.000 51.94258 N ? B ? 168 N 1
   ATOM 5614 CA . GLY B 174 ? 10.80198 27.95657 -39.65982 1.000 51.00913 C ? B ? 168 CA 1
   ATOM 5615 C . GLY B 174 ? 9.62827 27.77514 -40.60117 1.000 49.77114 C ? B ? 168 C 1
   ATOM 5616 O . GLY B 174 ? 8.55838 28.34357 -40.35502 1.000 47.91512 O ? B ? 168 O 1
   ATOM 5617 N . SER B 175 ? 9.78755 26.98537 -41.65225 1.000 50.03275 N ? B ? 169 N 1
   ATOM 5618 CA . SER B 175 ? 8.67980 26.68799 -42.53870 1.000 49.31217 C ? B ? 169 CA 1
   ATOM 5619 C . SER B 175 ? 7.83808 25.54862 -41.94709 1.000 48.51285 C ? B ? 169 C 1
   ATOM 5620 O . SER B 175 ? 8.00714 25.12953 -40.79398 1.000 47.43085 O ? B ? 169 O 1
   ATOM 5621 CB . SER B 175 ? 9.20707 26.36029 -43.93375 1.000 50.63476 C ? B ? 169 CB 1
   ATOM 5622 OG . SER B 175 ? 9.93529 25.12611 -43.95838 1.000 50.83117 O ? B ? 169 OG 1
   ATOM 5623 N . VAL B 176 ? 6.90868 25.04805 -42.76140 1.000 48.07185 N ? B ? 170 N 1
   ATOM 5624 CA . VAL B 176 ? 5.86854 24.10855 -42.36108 1.000 47.57029 C ? B ? 170 CA 1
   ATOM 5625 C . VAL B 176 ? 5.77761 23.04770 -43.44731 1.000 47.14974 C ? B ? 170 C 1
   ATOM 5626 O . VAL B 176 ? 5.86638 23.36335 -44.63691 1.000 47.30191 O ? B ? 170 O 1
   ATOM 5627 CB . VAL B 176 ? 4.51444 24.81323 -42.18386 1.000 48.43574 C ? B ? 170 CB 1
   ATOM 5628 CG1 . VAL B 176 ? 3.44616 23.83376 -41.89030 1.000 47.60530 C ? B ? 170 CG1 1
   ATOM 5629 CG2 . VAL B 176 ? 4.56455 25.83421 -41.07986 1.000 48.98745 C ? B ? 170 CG2 1
   ATOM 5630 N . GLN B 177 ? 5.62270 21.79056 -43.04043 1.000 45.96441 N ? B ? 171 N 1
   ATOM 5631 CA . GLN B 177 ? 5.47336 20.65540 -43.95513 1.000 45.16350 C ? B ? 171 CA 1
   ATOM 5632 C . GLN B 177 ? 4.06160 20.07858 -43.80194 1.000 43.54181 C ? B ? 171 C 1
   ATOM 5633 O . GLN B 177 ? 3.71352 19.57339 -42.73260 1.000 42.02021 O ? B ? 171 O 1
   ATOM 5634 CB . GLN B 177 ? 6.55779 19.62531 -43.63118 1.000 45.53250 C ? B ? 171 CB 1
   ATOM 5635 CG . GLN B 177 ? 6.40334 18.24323 -44.24372 1.000 47.58869 C ? B ? 171 CG 1
   ATOM 5636 CD . GLN B 177 ? 6.76003 18.19528 -45.72526 1.000 46.30532 C ? B ? 171 CD 1
   ATOM 5637 OE1 . GLN B 177 ? 7.92871 18.12913 -46.08323 1.000 48.55483 O ? B ? 171 OE1 1
   ATOM 5638 NE2 . GLN B 177 ? 5.75057 18.21139 -46.58462 1.000 46.34575 N ? B ? 171 NE2 1
   ATOM 5639 N . LEU B 178 ? 3.23863 20.17511 -44.84252 1.000 43.78566 N ? B ? 172 N 1
   ATOM 5640 CA . LEU B 178 ? 1.87602 19.63977 -44.77468 1.000 42.71104 C ? B ? 172 CA 1
   ATOM 5641 C . LEU B 178 ? 1.86745 18.11841 -44.93341 1.000 41.88832 C ? B ? 172 C 1
   ATOM 5642 O . LEU B 178 ? 2.62565 17.56454 -45.73093 1.000 43.41021 O ? B ? 172 O 1
   ATOM 5643 CB . LEU B 178 ? 1.00615 20.26942 -45.85409 1.000 43.74977 C ? B ? 172 CB 1
   ATOM 5644 CG . LEU B 178 ? 0.69196 21.73485 -45.61711 1.000 45.21182 C ? B ? 172 CG 1
   ATOM 5645 CD1 . LEU B 178 ? -0.11891 22.26927 -46.76733 1.000 46.83062 C ? B ? 172 CD1 1
   ATOM 5646 CD2 . LEU B 178 ? -0.05283 21.84485 -44.27077 1.000 45.43379 C ? B ? 172 CD2 1
   ATOM 5647 N . ALA B 179 ? 1.05300 17.43547 -44.12580 1.000 40.75765 N ? B ? 173 N 1
   ATOM 5648 CA . ALA B 179 ? 0.75245 16.00315 -44.28990 1.000 38.68058 C ? B ? 173 CA 1
   ATOM 5649 C . ALA B 179 ? -0.76951 15.85680 -44.43973 1.000 38.52133 C ? B ? 173 C 1
   ATOM 5650 O . ALA B 179 ? -1.50902 16.03996 -43.47361 1.000 37.04931 O ? B ? 173 O 1
   ATOM 5651 CB . ALA B 179 ? 1.25116 15.19891 -43.10495 1.000 37.69993 C ? B ? 173 CB 1
   ATOM 5652 N . ASP B 180 ? -1.25058 15.54162 -45.64817 1.000 37.92327 N ? B ? 174 N 1
   ATOM 5653 CA . ASP B 180 ? -2.69112 15.41773 -45.92392 1.000 37.72245 C ? B ? 174 CA 1
   ATOM 5654 C . ASP B 180 ? -3.17285 14.00457 -45.60467 1.000 36.44337 C ? B ? 174 C 1
   ATOM 5655 O . ASP B 180 ? -2.81228 13.04679 -46.31687 1.000 39.40862 O ? B ? 174 O 1
   ATOM 5656 CB . ASP B 180 ? -2.92266 15.74656 -47.39679 1.000 38.58773 C ? B ? 174 CB 1
   ATOM 5657 CG . ASP B 180 ? -4.38847 16.05436 -47.71896 1.000 41.20833 C ? B ? 174 CG 1
   ATOM 5658 OD1 . ASP B 180 ? -5.25363 16.02272 -46.81219 1.000 38.10826 O ? B ? 174 OD1 1
   ATOM 5659 OD2 . ASP B 180 ? -4.63889 16.31824 -48.91273 1.000 42.63730 O ? B ? 174 OD2 1
   ATOM 5660 N . HIS B 181 ? -3.95188 13.85267 -44.53144 1.000 32.82054 N ? B ? 175 N 1
   ATOM 5661 CA . HIS B 181 ? -4.49907 12.56539 -44.08277 1.000 34.71238 C ? B ? 175 CA 1
   ATOM 5662 C . HIS B 181 ? -5.86663 12.26050 -44.69426 1.000 36.43553 C ? B ? 175 C 1
   ATOM 5663 O . HIS B 181 ? -6.79627 13.05447 -44.52967 1.000 35.22169 O ? B ? 175 O 1
   ATOM 5664 CB . HIS B 181 ? -4.68523 12.55459 -42.55479 1.000 34.45476 C ? B ? 175 CB 1
   ATOM 5665 CG . HIS B 181 ? -3.39615 12.52784 -41.78207 1.000 34.89450 C ? B ? 175 CG 1
   ATOM 5666 ND1 . HIS B 181 ? -2.37036 13.42047 -42.01242 1.000 35.70234 N ? B ? 175 ND1 1
   ATOM 5667 CD2 . HIS B 181 ? -2.97558 11.72230 -40.78017 1.000 35.09303 C ? B ? 175 CD2 1
   ATOM 5668 CE1 . HIS B 181 ? -1.37050 13.17374 -41.17532 1.000 35.47156 C ? B ? 175 CE1 1
   ATOM 5669 NE2 . HIS B 181 ? -1.71206 12.14415 -40.42097 1.000 36.21548 N ? B ? 175 NE2 1
   ATOM 5670 N . TYR B 182 ? -6.02529 11.06802 -45.29552 1.000 35.06178 N ? B ? 176 N 1
   ATOM 5671 CA . TYR B 182 ? -7.36077 10.53522 -45.57303 1.000 36.31787 C ? B ? 176 CA 1
   ATOM 5672 C . TYR B 182 ? -7.50515 9.24002 -44.78964 1.000 35.08254 C ? B ? 176 C 1
   ATOM 5673 O . TYR B 182 ? -6.61298 8.38315 -44.83106 1.000 35.39902 O ? B ? 176 O 1
   ATOM 5674 CB . TYR B 182 ? -7.59791 10.30544 -47.08396 1.000 36.61885 C ? B ? 176 CB 1
   ATOM 5675 CG . TYR B 182 ? -7.98164 11.52569 -47.84094 1.000 37.88981 C ? B ? 176 CG 1
   ATOM 5676 CD1 . TYR B 182 ? -7.02239 12.42670 -48.25459 1.000 38.25165 C ? B ? 176 CD1 1
   ATOM 5677 CD2 . TYR B 182 ? -9.33773 11.79496 -48.13826 1.000 36.20153 C ? B ? 176 CD2 1
   ATOM 5678 CE1 . TYR B 182 ? -7.35621 13.55533 -48.90262 1.000 38.88543 C ? B ? 176 CE1 1
   ATOM 5679 CE2 . TYR B 182 ? -9.69608 12.93979 -48.79225 1.000 39.03607 C ? B ? 176 CE2 1
   ATOM 5680 CZ . TYR B 182 ? -8.70144 13.81956 -49.17128 1.000 39.24304 C ? B ? 176 CZ 1
   ATOM 5681 OH . TYR B 182 ? -9.02728 14.96217 -49.81053 1.000 40.30776 O ? B ? 176 OH 1
   ATOM 5682 N . GLN B 183 ? -8.63114 9.07254 -44.11996 1.000 35.29449 N ? B ? 177 N 1
   ATOM 5683 CA . GLN B 183 ? -8.79295 8.03132 -43.11970 1.000 35.44712 C ? B ? 177 CA 1
   ATOM 5684 C . GLN B 183 ? -10.12749 7.33546 -43.24442 1.000 36.78049 C ? B ? 177 C 1
   ATOM 5685 O . GLN B 183 ? -11.16031 7.99535 -43.35658 1.000 38.06948 O ? B ? 177 O 1
   ATOM 5686 CB . GLN B 183 ? -8.68337 8.59870 -41.69316 1.000 34.60354 C ? B ? 177 CB 1
   ATOM 5687 CG . GLN B 183 ? -9.02219 7.63197 -40.55055 1.000 34.94608 C ? B ? 177 CG 1
   ATOM 5688 CD . GLN B 183 ? -8.93540 8.34466 -39.17714 1.000 34.97535 C ? B ? 177 CD 1
   ATOM 5689 OE1 . GLN B 183 ? -8.27691 9.39502 -39.04512 1.000 32.14324 O ? B ? 177 OE1 1
   ATOM 5690 NE2 . GLN B 183 ? -9.54275 7.74748 -38.16123 1.000 32.74353 N ? B ? 177 NE2 1
   ATOM 5691 N . GLN B 184 ? -10.11680 5.99950 -43.09679 1.000 37.51968 N ? B ? 178 N 1
   ATOM 5692 CA . GLN B 184 ? -11.34590 5.22103 -43.06557 1.000 37.77060 C ? B ? 178 CA 1
   ATOM 5693 C . GLN B 184 ? -11.28661 4.17549 -41.96273 1.000 37.32360 C ? B ? 178 C 1
   ATOM 5694 O . GLN B 184 ? -10.29693 3.43817 -41.82509 1.000 36.23832 O ? B ? 178 O 1
   ATOM 5695 CB . GLN B 184 ? -11.58112 4.50154 -44.41264 1.000 41.11922 C ? B ? 178 CB 1
   ATOM 5696 CG . GLN B 184 ? -11.54173 5.45147 -45.63172 1.000 44.32946 C ? B ? 178 CG 1
   ATOM 5697 CD . GLN B 184 ? -11.38674 4.72550 -46.97920 1.000 50.00390 C ? B ? 178 CD 1
   ATOM 5698 OE1 . GLN B 184 ? -10.27713 4.64561 -47.54579 1.000 57.75872 O ? B ? 178 OE1 1
   ATOM 5699 NE2 . GLN B 184 ? -12.50926 4.19191 -47.50027 1.000 52.54776 N ? B ? 178 NE2 1
   ATOM 5700 N . ASN B 185 ? -12.38044 4.03743 -41.24843 1.000 35.61343 N ? B ? 179 N 1
   ATOM 5701 CA . ASN B 185 ? -12.50578 3.07661 -40.16738 1.000 36.86620 C ? B ? 179 CA 1
   ATOM 5702 C . ASN B 185 ? -13.68811 2.15626 -40.41478 1.000 39.33776 C ? B ? 179 C 1
   ATOM 5703 O . ASN B 185 ? -14.79746 2.63975 -40.69451 1.000 38.99205 O ? B ? 179 O 1
   ATOM 5704 CB . ASN B 185 ? -12.71736 3.78002 -38.83355 1.000 36.33413 C ? B ? 179 CB 1
   ATOM 5705 CG . ASN B 185 ? -11.47139 4.55014 -38.36763 1.000 35.92964 C ? B ? 179 CG 1
   ATOM 5706 OD1 . ASN B 185 ? -10.94812 5.40665 -39.08555 1.000 36.50046 O ? B ? 179 OD1 1
   ATOM 5707 ND2 . ASN B 185 ? -11.00889 4.24646 -37.15839 1.000 34.63101 N ? B ? 179 ND2 1
   ATOM 5708 N A THR B 186 ? -13.47586 0.85069 -40.22055 0.541 39.16971 N ? B ? 180 N 1
   ATOM 5709 CA A THR B 186 ? -14.52974 -0.13335 -40.40484 0.541 39.52430 C ? B ? 180 CA 1
   ATOM 5710 C A THR B 186 ? -14.53773 -1.13540 -39.25337 0.541 39.05669 C ? B ? 180 C 1
   ATOM 5711 O A THR B 186 ? -13.46873 -1.57813 -38.78977 0.541 39.65550 O ? B ? 180 O 1
   ATOM 5712 CB A THR B 186 ? -14.33432 -0.83818 -41.75058 0.541 40.19036 C ? B ? 180 CB 1
   ATOM 5713 OG1 A THR B 186 ? -13.92922 0.13857 -42.71365 0.541 40.17796 O ? B ? 180 OG1 1
   ATOM 5714 CG2 A THR B 186 ? -15.61637 -1.45004 -42.22369 0.541 40.85835 C ? B ? 180 CG2 1
   ATOM 5715 N B THR B 186 ? -13.46068 0.83541 -40.32192 0.459 39.20191 N ? B ? 180 N 1
   ATOM 5716 CA B THR B 186 ? -14.55671 -0.12951 -40.41306 0.459 39.47565 C ? B ? 180 CA 1
   ATOM 5717 C B THR B 186 ? -14.54123 -1.10424 -39.23866 0.459 39.04496 C ? B ? 180 C 1
   ATOM 5718 O B THR B 186 ? -13.46735 -1.50872 -38.76043 0.459 39.68426 O ? B ? 180 O 1
   ATOM 5719 CB B THR B 186 ? -14.52837 -0.91443 -41.74037 0.459 40.20510 C ? B ? 180 CB 1
   ATOM 5720 OG1 B THR B 186 ? -13.22826 -1.46975 -41.98121 0.459 39.20137 O ? B ? 180 OG1 1
   ATOM 5721 CG2 B THR B 186 ? -14.90286 -0.01122 -42.88581 0.459 41.62650 C ? B ? 180 CG2 1
   ATOM 5722 N . PRO B 187 ? -15.71638 -1.49543 -38.75173 1.000 38.51593 N ? B ? 181 N 1
   ATOM 5723 CA . PRO B 187 ? -15.77641 -2.45913 -37.63801 1.000 40.47761 C ? B ? 181 CA 1
   ATOM 5724 C . PRO B 187 ? -15.19038 -3.80320 -38.04722 1.000 40.95671 C ? B ? 181 C 1
   ATOM 5725 O . PRO B 187 ? -15.29538 -4.19859 -39.21137 1.000 39.35863 O ? B ? 181 O 1
   ATOM 5726 CB . PRO B 187 ? -17.28352 -2.59397 -37.35518 1.000 41.44127 C ? B ? 181 CB 1
   ATOM 5727 CG . PRO B 187 ? -17.97447 -1.52699 -38.16402 1.000 41.97131 C ? B ? 181 CG 1
   ATOM 5728 CD . PRO B 187 ? -17.06260 -1.12534 -39.26215 1.000 41.25885 C ? B ? 181 CD 1
   ATOM 5729 N . ILE B 188 ? -14.55870 -4.48584 -37.07974 1.000 40.27790 N ? B ? 182 N 1
   ATOM 5730 CA . ILE B 188 ? -14.09469 -5.87878 -37.26389 1.000 42.07011 C ? B ? 182 CA 1
   ATOM 5731 C . ILE B 188 ? -15.22160 -6.86641 -36.96815 1.000 44.73927 C ? B ? 182 C 1
   ATOM 5732 O . ILE B 188 ? -15.34390 -7.89974 -37.63028 1.000 45.11230 O ? B ? 182 O 1
   ATOM 5733 CB . ILE B 188 ? -12.84938 -6.19456 -36.39517 1.000 41.02894 C ? B ? 182 CB 1
   ATOM 5734 CG1 . ILE B 188 ? -11.59853 -5.43833 -36.89443 1.000 39.64187 C ? B ? 182 CG1 1
   ATOM 5735 CG2 . ILE B 188 ? -12.57902 -7.70695 -36.38184 1.000 41.86380 C ? B ? 182 CG2 1
   ATOM 5736 CD1 . ILE B 188 ? -10.42210 -5.39886 -35.89997 1.000 39.67420 C ? B ? 182 CD1 1
   ATOM 5737 N . GLY B 189 ? -16.05335 -6.56611 -35.96711 1.000 45.66295 N ? B ? 183 N 1
   ATOM 5738 CA . GLY B 189 ? -17.18136 -7.39913 -35.61129 1.000 48.25851 C ? B ? 183 CA 1
   ATOM 5739 C . GLY B 189 ? -18.44384 -7.10049 -36.42175 1.000 49.75852 C ? B ? 183 C 1
   ATOM 5740 O . GLY B 189 ? -18.44701 -6.32188 -37.38050 1.000 49.73729 O ? B ? 183 O 1
   ATOM 5741 N . ASP B 190 ? -19.54268 -7.75467 -36.00107 1.000 51.12616 N ? B ? 184 N 1
   ATOM 5742 CA . ASP B 190 ? -20.83209 -7.74678 -36.69294 1.000 52.72829 C ? B ? 184 CA 1
   ATOM 5743 C . ASP B 190 ? -21.96456 -7.10016 -35.89832 1.000 52.02767 C ? B ? 184 C 1
   ATOM 5744 O . ASP B 190 ? -23.07482 -6.96036 -36.43596 1.000 52.87343 O ? B ? 184 O 1
   ATOM 5745 CB . ASP B 190 ? -21.25332 -9.18977 -37.04652 1.000 53.03934 C ? B ? 184 CB 1
   ATOM 5746 CG . ASP B 190 ? -20.47061 -9.76856 -38.22408 1.000 56.99823 C ? B ? 184 CG 1
   ATOM 5747 OD1 . ASP B 190 ? -19.68783 -9.01345 -38.84121 1.000 61.76098 O ? B ? 184 OD1 1
   ATOM 5748 OD2 . ASP B 190 ? -20.65439 -10.96956 -38.55581 1.000 60.28961 O ? B ? 184 OD2 1
   ATOM 5749 N . GLY B 191 ? -21.73961 -6.73797 -34.63554 1.000 51.09869 N ? B ? 185 N 1
   ATOM 5750 CA . GLY B 191 ? -22.80355 -6.25614 -33.79360 1.000 51.15050 C ? B ? 185 CA 1
   ATOM 5751 C . GLY B 191 ? -23.10476 -4.79597 -34.06798 1.000 51.79511 C ? B ? 185 C 1
   ATOM 5752 O . GLY B 191 ? -22.49357 -4.15116 -34.93297 1.000 51.35648 O ? B ? 185 O 1
   ATOM 5753 N . PRO B 192 ? -24.06244 -4.25298 -33.31199 1.000 51.80875 N ? B ? 186 N 1
   ATOM 5754 CA . PRO B 192 ? -24.45646 -2.83857 -33.49453 1.000 51.94390 C ? B ? 186 CA 1
   ATOM 5755 C . PRO B 192 ? -23.30255 -1.87037 -33.23396 1.000 50.31974 C ? B ? 186 C 1
   ATOM 5756 O . PRO B 192 ? -22.59268 -1.98621 -32.23382 1.000 51.52011 O ? B ? 186 O 1
   ATOM 5757 CB . PRO B 192 ? -25.57967 -2.64913 -32.46942 1.000 52.50925 C ? B ? 186 CB 1
   ATOM 5758 CG . PRO B 192 ? -25.99743 -4.05069 -32.04258 1.000 54.26235 C ? B ? 186 CG 1
   ATOM 5759 CD . PRO B 192 ? -24.81762 -4.93472 -32.24163 1.000 51.91610 C ? B ? 186 CD 1
   ATOM 5760 N . VAL B 193 ? -23.12302 -0.89987 -34.14161 1.000 48.66427 N ? B ? 187 N 1
   ATOM 5761 CA . VAL B 193 ? -22.14642 0.17795 -33.96066 1.000 46.47402 C ? B ? 187 CA 1
   ATOM 5762 C . VAL B 193 ? -22.87301 1.52286 -34.04335 1.000 45.65968 C ? B ? 187 C 1
   ATOM 5763 O . VAL B 193 ? -24.01890 1.61572 -34.47047 1.000 45.88102 O ? B ? 187 O 1
   ATOM 5764 CB . VAL B 193 ? -20.99479 0.12172 -34.99102 1.000 46.27674 C ? B ? 187 CB 1
   ATOM 5765 CG1 . VAL B 193 ? -20.04679 -1.08335 -34.71501 1.000 44.61130 C ? B ? 187 CG1 1
   ATOM 5766 CG2 . VAL B 193 ? -21.54808 0.05976 -36.42858 1.000 45.82390 C ? B ? 187 CG2 1
   ATOM 5767 N . LEU B 194 ? -22.20582 2.56681 -33.61926 1.000 43.63818 N ? B ? 188 N 1
   ATOM 5768 CA . LEU B 194 ? -22.84301 3.87473 -33.53093 1.000 44.03932 C ? B ? 188 CA 1
   ATOM 5769 C . LEU B 194 ? -22.29935 4.68616 -34.68979 1.000 43.99440 C ? B ? 188 C 1
   ATOM 5770 O . LEU B 194 ? -21.13195 5.06066 -34.67749 1.000 42.76282 O ? B ? 188 O 1
   ATOM 5771 CB . LEU B 194 ? -22.57093 4.53410 -32.17576 1.000 42.04266 C ? B ? 188 CB 1
   ATOM 5772 CG . LEU B 194 ? -23.34834 3.93157 -30.98308 1.000 42.40950 C ? B ? 188 CG 1
   ATOM 5773 CD1 . LEU B 194 ? -22.84918 4.46605 -29.64386 1.000 42.59611 C ? B ? 188 CD1 1
   ATOM 5774 CD2 . LEU B 194 ? -24.92407 4.10534 -31.17423 1.000 43.53757 C ? B ? 188 CD2 1
   ATOM 5775 N . LEU B 195 ? -23.14639 4.97205 -35.70801 1.000 41.87729 N ? B ? 189 N 1
   ATOM 5776 CA . LEU B 195 ? -22.64425 5.86109 -36.75296 1.000 42.02549 C ? B ? 189 CA 1
   ATOM 5777 C . LEU B 195 ? -22.97799 7.31689 -36.39181 1.000 43.86558 C ? B ? 189 C 1
   ATOM 5778 O . LEU B 195 ? -24.13553 7.62602 -36.08893 1.000 43.86852 O ? B ? 189 O 1
   ATOM 5779 CB . LEU B 195 ? -23.24760 5.49782 -38.12577 1.000 42.87167 C ? B ? 189 CB 1
   ATOM 5780 CG . LEU B 195 ? -23.04261 4.02072 -38.54500 1.000 42.39614 C ? B ? 189 CG 1
   ATOM 5781 CD1 . LEU B 195 ? -23.41003 3.68327 -40.03709 1.000 42.83096 C ? B ? 189 CD1 1
   ATOM 5782 CD2 . LEU B 195 ? -21.63022 3.54903 -38.28385 1.000 42.68650 C ? B ? 189 CD2 1
   ATOM 5783 N . PRO B 196 ? -21.99129 8.21389 -36.38151 1.000 46.08746 N ? B ? 190 N 1
   ATOM 5784 CA . PRO B 196 ? -22.17333 9.57109 -35.84816 1.000 43.07755 C ? B ? 190 CA 1
   ATOM 5785 C . PRO B 196 ? -22.70491 10.56719 -36.87507 1.000 43.29388 C ? B ? 190 C 1
   ATOM 5786 O . PRO B 196 ? -22.48505 10.45982 -38.09773 1.000 41.96525 O ? B ? 190 O 1
   ATOM 5787 CB . PRO B 196 ? -20.73813 9.95819 -35.46174 1.000 41.73460 C ? B ? 190 CB 1
   ATOM 5788 CG . PRO B 196 ? -19.87870 9.31490 -36.54887 1.000 42.03434 C ? B ? 190 CG 1
   ATOM 5789 CD . PRO B 196 ? -20.58696 7.96182 -36.83951 1.000 42.37264 C ? B ? 190 CD 1
   ATOM 5790 N . ASP B 197 ? -23.42438 11.57189 -36.32786 1.000 44.18333 N ? B ? 191 N 1
   ATOM 5791 CA . ASP B 197 ? -23.55218 12.85474 -37.00898 1.000 43.34744 C ? B ? 191 CA 1
   ATOM 5792 C . ASP B 197 ? -22.17950 13.49471 -37.14682 1.000 42.55685 C ? B ? 191 C 1
   ATOM 5793 O . ASP B 197 ? -21.27794 13.24851 -36.33374 1.000 42.45768 O ? B ? 191 O 1
   ATOM 5794 CB . ASP B 197 ? -24.45208 13.80514 -36.21147 1.000 45.19677 C ? B ? 191 CB 1
   ATOM 5795 CG . ASP B 197 ? -25.94229 13.44533 -36.30995 1.000 45.55527 C ? B ? 191 CG 1
   ATOM 5796 OD1 . ASP B 197 ? -26.28309 12.52240 -37.06269 1.000 45.66074 O ? B ? 191 OD1 1
   ATOM 5797 OD2 . ASP B 197 ? -26.77059 14.09256 -35.60451 1.000 46.48522 O ? B ? 191 OD2 1
   ATOM 5798 N . ASN B 198 ? -22.03733 14.38850 -38.12848 1.000 41.93667 N ? B ? 192 N 1
   ATOM 5799 CA . ASN B 198 ? -20.80984 15.16775 -38.26085 1.000 41.20711 C ? B ? 192 CA 1
   ATOM 5800 C . ASN B 198 ? -20.43045 15.86370 -36.94432 1.000 42.27895 C ? B ? 192 C 1
   ATOM 5801 O . ASN B 198 ? -21.26317 16.44997 -36.25709 1.000 40.25539 O ? B ? 192 O 1
   ATOM 5802 CB . ASN B 198 ? -20.94339 16.24021 -39.35399 1.000 40.85727 C ? B ? 192 CB 1
   ATOM 5803 CG . ASN B 198 ? -21.07315 15.66360 -40.73144 1.000 43.38220 C ? B ? 192 CG 1
   ATOM 5804 OD1 . ASN B 198 ? -21.35412 14.47648 -40.89403 1.000 42.96187 O ? B ? 192 OD1 1
   ATOM 5805 ND2 . ASN B 198 ? -20.86067 16.50220 -41.74657 1.000 44.47625 N ? B ? 192 ND2 1
   ATOM 5806 N . HIS B 199 ? -19.15886 15.80177 -36.59695 1.000 37.76044 N ? B ? 193 N 1
   ATOM 5807 CA . HIS B 199 ? -18.64173 16.40922 -35.36057 1.000 41.32656 C ? B ? 193 CA 1
   ATOM 5808 C . HIS B 199 ? -17.13108 16.42652 -35.55055 1.000 41.02816 C ? B ? 193 C 1
   ATOM 5809 O . HIS B 199 ? -16.64889 16.04655 -36.62225 1.000 39.49990 O ? B ? 193 O 1
   ATOM 5810 CB . HIS B 199 ? -19.07665 15.61839 -34.12186 1.000 41.15232 C ? B ? 193 CB 1
   ATOM 5811 CG . HIS B 199 ? -18.49021 14.23225 -34.06952 1.000 40.84741 C ? B ? 193 CG 1
   ATOM 5812 ND1 . HIS B 199 ? -18.93628 13.20401 -34.86808 1.000 38.84079 N ? B ? 193 ND1 1
   ATOM 5813 CD2 . HIS B 199 ? -17.48203 13.71818 -33.32001 1.000 39.29586 C ? B ? 193 CD2 1
   ATOM 5814 CE1 . HIS B 199 ? -18.23081 12.10921 -34.61811 1.000 39.86282 C ? B ? 193 CE1 1
   ATOM 5815 NE2 . HIS B 199 ? -17.34255 12.39452 -33.68016 1.000 39.97901 N ? B ? 193 NE2 1
   ATOM 5816 N . TYR B 200 ? -16.36464 16.86656 -34.53338 1.000 39.50702 N ? B ? 194 N 1
   ATOM 5817 CA . TYR B 200 ? -14.92455 16.85377 -34.73411 1.000 40.45803 C ? B ? 194 CA 1
   ATOM 5818 C . TYR B 200 ? -14.18928 16.46703 -33.45621 1.000 39.80732 C ? B ? 194 C 1
   ATOM 5819 O . TYR B 200 ? -14.74015 16.52311 -32.35578 1.000 39.27210 O ? B ? 194 O 1
   ATOM 5820 CB . TYR B 200 ? -14.38305 18.19374 -35.27465 1.000 42.91925 C ? B ? 194 CB 1
   ATOM 5821 CG . TYR B 200 ? -14.55840 19.37231 -34.38902 1.000 44.57055 C ? B ? 194 CG 1
   ATOM 5822 CD1 . TYR B 200 ? -13.65026 19.67048 -33.36603 1.000 43.81551 C ? B ? 194 CD1 1
   ATOM 5823 CD2 . TYR B 200 ? -15.63975 20.19473 -34.55651 1.000 46.81573 C ? B ? 194 CD2 1
   ATOM 5824 CE1 . TYR B 200 ? -13.82775 20.79315 -32.55444 1.000 45.23832 C ? B ? 194 CE1 1
   ATOM 5825 CE2 . TYR B 200 ? -15.80985 21.30536 -33.75888 1.000 48.82208 C ? B ? 194 CE2 1
   ATOM 5826 CZ . TYR B 200 ? -14.91978 21.58820 -32.75375 1.000 49.07928 C ? B ? 194 CZ 1
   ATOM 5827 OH . TYR B 200 ? -15.15437 22.70964 -31.99890 1.000 52.28070 O ? B ? 194 OH 1
   ATOM 5828 N . LEU B 201 ? -12.93403 16.03343 -33.63903 1.000 37.47004 N ? B ? 195 N 1
   ATOM 5829 CA . LEU B 201 ? -11.99476 15.79578 -32.54074 1.000 39.17609 C ? B ? 195 CA 1
   ATOM 5830 C . LEU B 201 ? -10.93740 16.90088 -32.50656 1.000 38.94352 C ? B ? 195 C 1
   ATOM 5831 O . LEU B 201 ? -10.43633 17.33557 -33.55381 1.000 38.50384 O ? B ? 195 O 1
   ATOM 5832 CB . LEU B 201 ? -11.30421 14.39218 -32.66984 1.000 36.74628 C ? B ? 195 CB 1
   ATOM 5833 CG . LEU B 201 ? -12.29273 13.21238 -32.77386 1.000 37.28752 C ? B ? 195 CG 1
   ATOM 5834 CD1 . LEU B 201 ? -11.60362 11.81596 -33.00251 1.000 36.06027 C ? B ? 195 CD1 1
   ATOM 5835 CD2 . LEU B 201 ? -13.15313 13.15836 -31.54144 1.000 37.78887 C ? B ? 195 CD2 1
   ATOM 5836 N . SER B 202 ? -10.56203 17.31752 -31.29764 1.000 37.63672 N ? B ? 196 N 1
   ATOM 5837 CA . SER B 202 ? -9.50100 18.29680 -31.09154 1.000 39.47873 C ? B ? 196 CA 1
   ATOM 5838 C . SER B 202 ? -8.38426 17.60655 -30.32717 1.000 37.80209 C ? B ? 196 C 1
   ATOM 5839 O . SER B 202 ? -8.65671 16.89877 -29.34440 1.000 36.59197 O ? B ? 196 O 1
   ATOM 5840 CB . SER B 202 ? -10.00022 19.54117 -30.30347 1.000 39.33266 C ? B ? 196 CB 1
   ATOM 5841 OG . SER B 202 ? -11.08051 20.10180 -31.00072 1.000 42.95594 O ? B ? 196 OG 1
   ATOM 5842 N . THR B 203 ? -7.14674 17.77680 -30.79812 1.000 38.99950 N ? B ? 197 N 1
   ATOM 5843 CA . THR B 203 ? -6.01624 17.01915 -30.27487 1.000 38.87824 C ? B ? 197 CA 1
   ATOM 5844 C . THR B 203 ? -4.87486 17.94077 -29.89097 1.000 40.46664 C ? B ? 197 C 1
   ATOM 5845 O . THR B 203 ? -4.55818 18.88790 -30.62926 1.000 41.29065 O ? B ? 197 O 1
   ATOM 5846 CB . THR B 203 ? -5.48494 15.99493 -31.27781 1.000 39.12709 C ? B ? 197 CB 1
   ATOM 5847 OG1 . THR B 203 ? -6.58311 15.30253 -31.88671 1.000 39.32149 O ? B ? 197 OG1 1
   ATOM 5848 CG2 . THR B 203 ? -4.66060 14.92130 -30.51026 1.000 38.46168 C ? B ? 197 CG2 1
   ATOM 5849 N . GLN B 204 ? -4.24466 17.63156 -28.75422 1.000 39.19218 N ? B ? 198 N 1
   ATOM 5850 CA . GLN B 204 ? -2.96016 18.19993 -28.35804 1.000 39.71747 C ? B ? 198 CA 1
   ATOM 5851 C . GLN B 204 ? -1.96843 17.09679 -28.04465 1.000 39.87811 C ? B ? 198 C 1
   ATOM 5852 O . GLN B 204 ? -2.33856 16.02657 -27.53478 1.000 38.90896 O ? B ? 198 O 1
   ATOM 5853 CB . GLN B 204 ? -3.05233 19.07925 -27.10934 1.000 39.77221 C ? B ? 198 CB 1
   ATOM 5854 CG . GLN B 204 ? -4.06487 20.10575 -27.21243 1.000 39.39851 C ? B ? 198 CG 1
   ATOM 5855 CD . GLN B 204 ? -4.32251 20.78280 -25.91423 1.000 40.83985 C ? B ? 198 CD 1
   ATOM 5856 OE1 . GLN B 204 ? -3.42538 21.45580 -25.36140 1.000 39.95148 O ? B ? 198 OE1 1
   ATOM 5857 NE2 . GLN B 204 ? -5.54841 20.68087 -25.43285 1.000 39.00514 N ? B ? 198 NE2 1
   ATOM 5858 N . ASN B 205 ? -0.69650 17.39460 -28.28126 1.000 39.88761 N ? B ? 199 N 1
   ATOM 5859 CA . ASN B 205 ? 0.38200 16.44936 -28.05141 1.000 40.58554 C ? B ? 199 CA 1
   ATOM 5860 C . ASN B 205 ? 1.55887 17.15940 -27.37962 1.000 40.25484 C ? B ? 199 C 1
   ATOM 5861 O . ASN B 205 ? 1.87435 18.30711 -27.69562 1.000 40.85640 O ? B ? 199 O 1
   ATOM 5862 CB . ASN B 205 ? 0.81584 15.81366 -29.35441 1.000 40.49174 C ? B ? 199 CB 1
   ATOM 5863 CG . ASN B 205 ? -0.26727 14.88152 -29.95614 1.000 40.40791 C ? B ? 199 CG 1
   ATOM 5864 OD1 . ASN B 205 ? -0.77258 15.12336 -31.02089 1.000 42.01694 O ? B ? 199 OD1 1
   ATOM 5865 ND2 . ASN B 205 ? -0.59420 13.82417 -29.25442 1.000 42.10552 N ? B ? 199 ND2 1
   ATOM 5866 N . ALA B 206 ? 2.17485 16.49414 -26.41558 1.000 39.02966 N ? B ? 200 N 1
   ATOM 5867 CA . ALA B 206 ? 3.44181 16.94234 -25.84781 1.000 38.86967 C ? B ? 200 CA 1
   ATOM 5868 C . ALA B 206 ? 4.41916 15.80069 -26.00866 1.000 38.67230 C ? B ? 200 C 1
   ATOM 5869 O . ALA B 206 ? 4.18014 14.71753 -25.46491 1.000 38.16157 O ? B ? 200 O 1
   ATOM 5870 CB . ALA B 206 ? 3.28285 17.29362 -24.37130 1.000 39.23168 C ? B ? 200 CB 1
   ATOM 5871 N . LEU B 207 ? 5.52652 16.04520 -26.70916 1.000 38.14435 N ? B ? 201 N 1
   ATOM 5872 CA . LEU B 207 ? 6.54027 15.02935 -26.97222 1.000 37.02274 C ? B ? 201 CA 1
   ATOM 5873 C . LEU B 207 ? 7.73603 15.29003 -26.07011 1.000 39.17126 C ? B ? 201 C 1
   ATOM 5874 O . LEU B 207 ? 8.09054 16.44750 -25.87949 1.000 36.59848 O ? B ? 201 O 1
   ATOM 5875 CB . LEU B 207 ? 7.02701 15.10418 -28.42117 1.000 37.66547 C ? B ? 201 CB 1
   ATOM 5876 CG . LEU B 207 ? 6.10794 14.50394 -29.51530 1.000 37.84141 C ? B ? 201 CG 1
   ATOM 5877 CD1 . LEU B 207 ? 4.75725 15.08170 -29.41456 1.000 37.98415 C ? B ? 201 CD1 1
   ATOM 5878 CD2 . LEU B 207 ? 6.68113 14.85027 -30.88774 1.000 37.75373 C ? B ? 201 CD2 1
   ATOM 5879 N . SER B 208 ? 8.39724 14.23340 -25.56991 1.000 38.01133 N ? B ? 202 N 1
   ATOM 5880 CA . SER B 208 ? 9.54634 14.46630 -24.69384 1.000 40.66041 C ? B ? 202 CA 1
   ATOM 5881 C . SER B 208 ? 10.48414 13.27051 -24.76321 1.000 42.65275 C ? B ? 202 C 1
   ATOM 5882 O . SER B 208 ? 10.23903 12.30127 -25.49046 1.000 40.27906 O ? B ? 202 O 1
   ATOM 5883 CB . SER B 208 ? 9.06692 14.76086 -23.27611 1.000 40.19671 C ? B ? 202 CB 1
   ATOM 5884 OG . SER B 208 ? 8.34456 13.64964 -22.76700 1.000 39.21892 O ? B ? 202 OG 1
   ATOM 5885 N . LYS B 209 ? 11.58933 13.34823 -23.99402 1.000 43.09208 N ? B ? 203 N 1
   ATOM 5886 CA . LYS B 209 ? 12.60480 12.30002 -23.95334 1.000 45.59081 C ? B ? 203 CA 1
   ATOM 5887 C . LYS B 209 ? 12.82828 11.87646 -22.50624 1.000 47.43011 C ? B ? 203 C 1
   ATOM 5888 O . LYS B 209 ? 12.69265 12.68480 -21.58032 1.000 47.53579 O ? B ? 203 O 1
   ATOM 5889 CB . LYS B 209 ? 13.94877 12.75752 -24.55540 1.000 46.25669 C ? B ? 203 CB 1
   ATOM 5890 CG . LYS B 209 ? 13.89326 13.21771 -26.01356 1.000 44.82612 C ? B ? 203 CG 1
   ATOM 5891 CD . LYS B 209 ? 13.83726 12.02999 -26.94975 1.000 44.10408 C ? B ? 203 CD 1
   ATOM 5892 CE . LYS B 209 ? 13.53650 12.50281 -28.35194 1.000 44.29962 C ? B ? 203 CE 1
   ATOM 5893 NZ . LYS B 209 ? 13.59572 11.44086 -29.36253 1.000 43.91517 N ? B ? 203 NZ 1
   ATOM 5894 N . ASP B 210 ? 13.11011 10.59760 -22.33088 1.000 48.30277 N ? B ? 204 N 1
   ATOM 5895 CA . ASP B 210 ? 13.43999 10.02365 -21.03902 1.000 51.24094 C ? B ? 204 CA 1
   ATOM 5896 C . ASP B 210 ? 14.95735 10.09621 -20.86819 1.000 52.92107 C ? B ? 204 C 1
   ATOM 5897 O . ASP B 210 ? 15.68707 9.50444 -21.67122 1.000 52.65070 O ? B ? 204 O 1
   ATOM 5898 CB . ASP B 210 ? 12.92528 8.58698 -20.97162 1.000 50.52205 C ? B ? 204 CB 1
   ATOM 5899 CG . ASP B 210 ? 13.35441 7.80877 -19.68214 1.000 53.40456 C ? B ? 204 CG 1
   ATOM 5900 OD1 . ASP B 210 ? 14.26062 8.23193 -18.92253 1.000 55.50597 O ? B ? 204 OD1 1
   ATOM 5901 OD2 . ASP B 210 ? 12.74983 6.73300 -19.45270 1.000 51.94237 O ? B ? 204 OD2 1
   ATOM 5902 N . PRO B 211 ? 15.47168 10.85100 -19.89944 1.000 54.63456 N ? B ? 205 N 1
   ATOM 5903 CA . PRO B 211 ? 16.93562 11.03323 -19.82639 1.000 56.00398 C ? B ? 205 CA 1
   ATOM 5904 C . PRO B 211 ? 17.67545 9.73304 -19.58989 1.000 58.11601 C ? B ? 205 C 1
   ATOM 5905 O . PRO B 211 ? 18.80734 9.56221 -20.06343 1.000 59.65371 O ? B ? 205 O 1
   ATOM 5906 CB . PRO B 211 ? 17.11755 12.01697 -18.65877 1.000 56.01189 C ? B ? 205 CB 1
   ATOM 5907 CG . PRO B 211 ? 15.74074 12.60473 -18.39304 1.000 53.27826 C ? B ? 205 CG 1
   ATOM 5908 CD . PRO B 211 ? 14.76688 11.51861 -18.79739 1.000 53.78157 C ? B ? 205 CD 1
   ATOM 5909 N . ASN B 212 ? 17.04200 8.78097 -18.91770 1.000 58.79748 N ? B ? 206 N 1
   ATOM 5910 CA . ASN B 212 ? 17.66918 7.49865 -18.67412 1.000 60.90445 C ? B ? 206 CA 1
   ATOM 5911 C . ASN B 212 ? 17.54790 6.53725 -19.83074 1.000 58.58780 C ? B ? 206 C 1
   ATOM 5912 O . ASN B 212 ? 18.16281 5.47071 -19.78762 1.000 59.42405 O ? B ? 206 O 1
   ATOM 5913 CB . ASN B 212 ? 17.07928 6.87566 -17.41661 1.000 65.90937 C ? B ? 206 CB 1
   ATOM 5914 CG . ASN B 212 ? 17.58443 7.56103 -16.15552 1.000 72.91403 C ? B ? 206 CG 1
   ATOM 5915 OD1 . ASN B 212 ? 18.45177 8.44629 -16.22195 1.000 70.39926 O ? B ? 206 OD1 1
   ATOM 5916 ND2 . ASN B 212 ? 17.05616 7.15535 -15.00212 1.000 91.43872 N ? B ? 206 ND2 1
   ATOM 5917 N . GLU B 213 ? 16.81525 6.87882 -20.87768 1.000 55.82838 N ? B ? 207 N 1
   ATOM 5918 CA . GLU B 213 ? 16.62588 5.94835 -21.97756 1.000 53.20762 C ? B ? 207 CA 1
   ATOM 5919 C . GLU B 213 ? 17.71269 6.12683 -23.03160 1.000 53.07915 C ? B ? 207 C 1
   ATOM 5920 O . GLU B 213 ? 17.91732 7.23447 -23.54685 1.000 52.63535 O ? B ? 207 O 1
   ATOM 5921 CB . GLU B 213 ? 15.24144 6.13317 -22.62019 1.000 50.94435 C ? B ? 207 CB 1
   ATOM 5922 CG . GLU B 213 ? 15.10720 5.24787 -23.82808 1.000 49.42430 C ? B ? 207 CG 1
   ATOM 5923 CD . GLU B 213 ? 15.13189 3.79804 -23.44030 1.000 50.24171 C ? B ? 207 CD 1
   ATOM 5924 OE1 . GLU B 213 ? 14.30379 3.44170 -22.59229 1.000 49.72005 O ? B ? 207 OE1 1
   ATOM 5925 OE2 . GLU B 213 ? 15.97566 3.01663 -23.95181 1.000 51.90145 O ? B ? 207 OE2 1
   ATOM 5926 N . LYS B 214 ? 18.37592 5.02311 -23.37472 1.000 53.05615 N ? B ? 208 N 1
   ATOM 5927 CA . LYS B 214 ? 19.43269 4.98964 -24.38194 1.000 53.76759 C ? B ? 208 CA 1
   ATOM 5928 C . LYS B 214 ? 18.90082 4.80304 -25.78730 1.000 52.55539 C ? B ? 208 C 1
   ATOM 5929 O . LYS B 214 ? 19.50703 5.30232 -26.74501 1.000 51.98439 O ? B ? 208 O 1
   ATOM 5930 CB . LYS B 214 ? 20.41168 3.83443 -24.10167 1.000 57.70771 C ? B ? 208 CB 1
   ATOM 5931 CG . LYS B 214 ? 21.20034 3.95703 -22.78960 1.000 62.71369 C ? B ? 208 CG 1
   ATOM 5932 CD . LYS B 214 ? 22.39850 2.99363 -22.74678 1.000 65.08886 C ? B ? 208 CD 1
   ATOM 5933 CE . LYS B 214 ? 21.95737 1.53350 -22.94888 1.000 72.98779 C ? B ? 208 CE 1
   ATOM 5934 NZ . LYS B 214 ? 21.93716 0.74091 -21.67321 1.000 76.27461 N ? B ? 208 NZ 1
   ATOM 5935 N . ARG B 215 ? 17.79934 4.06455 -25.91942 1.000 51.89672 N ? B ? 209 N 1
   ATOM 5936 CA . ARG B 215 ? 17.23598 3.73190 -27.22054 1.000 50.61094 C ? B ? 209 CA 1
   ATOM 5937 C . ARG B 215 ? 16.53646 4.93963 -27.86170 1.000 48.86632 C ? B ? 209 C 1
   ATOM 5938 O . ARG B 215 ? 16.04391 5.83415 -27.16566 1.000 48.80020 O ? B ? 209 O 1
   ATOM 5939 CB . ARG B 215 ? 16.25835 2.56497 -27.04782 1.000 50.14360 C ? B ? 209 CB 1
   ATOM 5940 CG . ARG B 215 ? 16.93488 1.19031 -26.84401 1.000 51.52755 C ? B ? 209 CG 1
   ATOM 5941 CD . ARG B 215 ? 15.98515 0.13103 -26.28096 1.000 51.22535 C ? B ? 209 CD 1
   ATOM 5942 NE . ARG B 215 ? 15.36446 0.55786 -25.02808 1.000 53.15527 N ? B ? 209 NE 1
   ATOM 5943 CZ . ARG B 215 ? 14.52918 -0.19061 -24.31120 1.000 66.64872 C ? B ? 209 CZ 1
   ATOM 5944 NH1 . ARG B 215 ? 14.23385 -1.43778 -24.66962 1.000 59.60872 N ? B ? 209 NH1 1
   ATOM 5945 NH2 . ARG B 215 ? 13.97211 0.32338 -23.21230 1.000 67.29009 N ? B ? 209 NH2 1
   ATOM 5946 N . ASP B 216 ? 16.51951 4.97482 -29.20914 1.000 47.16790 N ? B ? 210 N 1
   ATOM 5947 CA . ASP B 216 ? 15.68095 5.94043 -29.91342 1.000 46.00714 C ? B ? 210 CA 1
   ATOM 5948 C . ASP B 216 ? 14.24886 5.73409 -29.46497 1.000 44.46897 C ? B ? 210 C 1
   ATOM 5949 O . ASP B 216 ? 13.74017 4.59972 -29.47229 1.000 43.97520 O ? B ? 210 O 1
   ATOM 5950 CB . ASP B 216 ? 15.77820 5.76143 -31.42931 1.000 44.52814 C ? B ? 210 CB 1
   ATOM 5951 CG . ASP B 216 ? 15.51768 7.04036 -32.19006 1.000 43.81740 C ? B ? 210 CG 1
   ATOM 5952 OD1 . ASP B 216 ? 14.98128 8.02729 -31.63729 1.000 44.59106 O ? B ? 210 OD1 1
   ATOM 5953 OD2 . ASP B 216 ? 15.86106 7.04527 -33.38120 1.000 44.46878 O ? B ? 210 OD2 1
   ATOM 5954 N . HIS B 217 ? 13.60022 6.82289 -29.07085 1.000 43.66967 N ? B ? 211 N 1
   ATOM 5955 CA . HIS B 217 ? 12.36016 6.66226 -28.34823 1.000 43.33716 C ? B ? 211 CA 1
   ATOM 5956 C . HIS B 217 ? 11.57479 7.96480 -28.36514 1.000 41.84377 C ? B ? 211 C 1
   ATOM 5957 O . HIS B 217 ? 12.07675 9.02409 -28.73385 1.000 42.00152 O ? B ? 211 O 1
   ATOM 5958 CB . HIS B 217 ? 12.62050 6.21466 -26.90843 1.000 42.87279 C ? B ? 211 CB 1
   ATOM 5959 CG . HIS B 217 ? 13.07248 7.33139 -26.01707 1.000 44.46193 C ? B ? 211 CG 1
   ATOM 5960 ND1 . HIS B 217 ? 14.38887 7.75182 -25.97212 1.000 45.95582 N ? B ? 211 ND1 1
   ATOM 5961 CD2 . HIS B 217 ? 12.39157 8.10565 -25.13009 1.000 44.71678 C ? B ? 211 CD2 1
   ATOM 5962 CE1 . HIS B 217 ? 14.49384 8.73902 -25.09938 1.000 47.05844 C ? B ? 211 CE1 1
   ATOM 5963 NE2 . HIS B 217 ? 13.30337 8.97643 -24.57672 1.000 46.06335 N ? B ? 211 NE2 1
   ATOM 5964 N . MET B 218 ? 10.32335 7.86853 -27.96688 1.000 41.66908 N ? B ? 212 N 1
   ATOM 5965 CA . MET B 218 ? 9.46941 9.04666 -27.85830 1.000 39.77396 C ? B ? 212 CA 1
   ATOM 5966 C . MET B 218 ? 8.56795 8.84391 -26.66592 1.000 39.24586 C ? B ? 212 C 1
   ATOM 5967 O . MET B 218 ? 7.86490 7.83540 -26.57994 1.000 38.35337 O ? B ? 212 O 1
   ATOM 5968 CB . MET B 218 ? 8.62472 9.30056 -29.13632 1.000 40.50673 C ? B ? 212 CB 1
   ATOM 5969 CG . MET B 218 ? 7.47348 10.34888 -28.92682 1.000 37.21780 C ? B ? 212 CG 1
   ATOM 5970 SD . MET B 218 ? 6.51453 10.75063 -30.47870 1.000 37.77611 S ? B ? 212 SD 1
   ATOM 5971 CE . MET B 218 ? 5.52734 9.25360 -30.64984 1.000 38.44105 C ? B ? 212 CE 1
   ATOM 5972 N . VAL B 219 ? 8.54777 9.81968 -25.76861 1.000 38.57788 N ? B ? 213 N 1
   ATOM 5973 CA . VAL B 219 ? 7.57100 9.85007 -24.69832 1.000 38.03465 C ? B ? 213 CA 1
   ATOM 5974 C . VAL B 219 ? 6.44637 10.76585 -25.14056 1.000 37.75920 C ? B ? 213 C 1
   ATOM 5975 O . VAL B 219 ? 6.70035 11.88914 -25.59911 1.000 39.25444 O ? B ? 213 O 1
   ATOM 5976 CB . VAL B 219 ? 8.18890 10.33081 -23.36792 1.000 39.86080 C ? B ? 213 CB 1
   ATOM 5977 CG1 . VAL B 219 ? 7.09698 10.39757 -22.30975 1.000 38.71355 C ? B ? 213 CG1 1
   ATOM 5978 CG2 . VAL B 219 ? 9.28260 9.38636 -22.96873 1.000 40.85002 C ? B ? 213 CG2 1
   ATOM 5979 N . LEU B 220 ? 5.21088 10.30979 -25.00690 1.000 36.25916 N ? B ? 214 N 1
   ATOM 5980 CA . LEU B 220 ? 4.08519 11.03059 -25.59685 1.000 37.46802 C ? B ? 214 CA 1
   ATOM 5981 C . LEU B 220 ? 2.98891 11.18062 -24.58254 1.000 37.45103 C ? B ? 214 C 1
   ATOM 5982 O . LEU B 220 ? 2.61026 10.20641 -23.93076 1.000 37.72888 O ? B ? 214 O 1
   ATOM 5983 CB . LEU B 220 ? 3.52254 10.31453 -26.87323 1.000 36.79364 C ? B ? 214 CB 1
   ATOM 5984 CG . LEU B 220 ? 2.28809 10.97387 -27.57910 1.000 37.30764 C ? B ? 214 CG 1
   ATOM 5985 CD1 . LEU B 220 ? 2.60505 12.34476 -28.15677 1.000 37.54755 C ? B ? 214 CD1 1
   ATOM 5986 CD2 . LEU B 220 ? 1.75289 10.08916 -28.73994 1.000 36.23157 C ? B ? 214 CD2 1
   ATOM 5987 N . LEU B 221 ? 2.44672 12.39559 -24.50562 1.000 36.97156 N ? B ? 215 N 1
   ATOM 5988 CA . LEU B 221 ? 1.20346 12.70499 -23.82851 1.000 37.93069 C ? B ? 215 CA 1
   ATOM 5989 C . LEU B 221 ? 0.23674 13.27204 -24.86441 1.000 37.81267 C ? B ? 215 C 1
   ATOM 5990 O . LEU B 221 ? 0.59107 14.18456 -25.61895 1.000 39.68530 O ? B ? 215 O 1
   ATOM 5991 CB . LEU B 221 ? 1.43868 13.70829 -22.68433 1.000 39.02193 C ? B ? 215 CB 1
   ATOM 5992 CG . LEU B 221 ? 0.20702 14.52410 -22.35715 1.000 39.25974 C ? B ? 215 CG 1
   ATOM 5993 CD1 . LEU B 221 ? -0.65435 13.64701 -21.51849 1.000 38.85634 C ? B ? 215 CD1 1
   ATOM 5994 CD2 . LEU B 221 ? 0.56128 15.81093 -21.58065 1.000 42.81337 C ? B ? 215 CD2 1
   ATOM 5995 N . GLU B 222 ? -0.98210 12.77910 -24.88198 1.000 37.31981 N ? B ? 216 N 1
   ATOM 5996 CA . GLU B 222 ? -1.93927 13.26201 -25.85877 1.000 36.84327 C ? B ? 216 CA 1
   ATOM 5997 C . GLU B 222 ? -3.26128 13.43754 -25.16585 1.000 38.58069 C ? B ? 216 C 1
   ATOM 5998 O . GLU B 222 ? -3.58890 12.62257 -24.29484 1.000 40.37212 O ? B ? 216 O 1
   ATOM 5999 CB . GLU B 222 ? -2.05331 12.28590 -27.03863 1.000 38.36812 C ? B ? 216 CB 1
   ATOM 6000 CG . GLU B 222 ? -3.17239 12.60495 -28.03885 1.000 37.50705 C ? B ? 216 CG 1
   ATOM 6001 CD . GLU B 222 ? -3.12656 11.66979 -29.30223 1.000 38.70414 C ? B ? 216 CD 1
   ATOM 6002 OE1 . GLU B 222 ? -2.14517 11.67778 -30.06744 1.000 39.01292 O ? B ? 216 OE1 1
   ATOM 6003 OE2 . GLU B 222 ? -4.10696 10.94053 -29.53727 1.000 39.55914 O ? B ? 216 OE2 1
   ATOM 6004 N . PHE B 223 ? -3.98130 14.54345 -25.47701 1.000 36.15180 N ? B ? 217 N 1
   ATOM 6005 CA . PHE B 223 ? -5.39373 14.70823 -25.12875 1.000 37.05222 C ? B ? 217 CA 1
   ATOM 6006 C . PHE B 223 ? -6.23431 14.78699 -26.39903 1.000 38.11626 C ? B ? 217 C 1
   ATOM 6007 O . PHE B 223 ? -5.94427 15.59593 -27.28710 1.000 38.13368 O ? B ? 217 O 1
   ATOM 6008 CB . PHE B 223 ? -5.66854 15.99366 -24.32190 1.000 39.05618 C ? B ? 217 CB 1
   ATOM 6009 CG . PHE B 223 ? -5.08655 15.95355 -22.93904 1.000 38.37355 C ? B ? 217 CG 1
   ATOM 6010 CD1 . PHE B 223 ? -5.80557 15.43868 -21.90159 1.000 39.94237 C ? B ? 217 CD1 1
   ATOM 6011 CD2 . PHE B 223 ? -3.78151 16.35492 -22.71661 1.000 38.91414 C ? B ? 217 CD2 1
   ATOM 6012 CE1 . PHE B 223 ? -5.24352 15.38349 -20.61057 1.000 40.12289 C ? B ? 217 CE1 1
   ATOM 6013 CE2 . PHE B 223 ? -3.21338 16.31148 -21.42105 1.000 40.20685 C ? B ? 217 CE2 1
   ATOM 6014 CZ . PHE B 223 ? -3.95017 15.82135 -20.38754 1.000 40.43394 C ? B ? 217 CZ 1
   ATOM 6015 N . VAL B 224 ? -7.29955 13.99997 -26.46267 1.000 38.54211 N ? B ? 218 N 1
   ATOM 6016 CA . VAL B 224 ? -8.23544 14.05731 -27.57634 1.000 37.35504 C ? B ? 218 CA 1
   ATOM 6017 C . VAL B 224 ? -9.61981 14.27073 -27.00069 1.000 38.44632 C ? B ? 218 C 1
   ATOM 6018 O . VAL B 224 ? -10.06645 13.49046 -26.14912 1.000 38.09351 O ? B ? 218 O 1
   ATOM 6019 CB . VAL B 224 ? -8.22420 12.78366 -28.44498 1.000 37.71139 C ? B ? 218 CB 1
   ATOM 6020 CG1 . VAL B 224 ? -9.15943 12.99867 -29.66453 1.000 35.54939 C ? B ? 218 CG1 1
   ATOM 6021 CG2 . VAL B 224 ? -6.79818 12.43151 -28.85413 1.000 36.65897 C ? B ? 218 CG2 1
   ATOM 6022 N . THR B 225 ? -10.29995 15.31771 -27.44985 1.000 37.87541 N ? B ? 219 N 1
   ATOM 6023 CA . THR B 225 ? -11.67197 15.59384 -26.98548 1.000 38.91012 C ? B ? 219 CA 1
   ATOM 6024 C . THR B 225 ? -12.60385 15.82742 -28.16874 1.000 39.22732 C ? B ? 219 C 1
   ATOM 6025 O . THR B 225 ? -12.21112 16.43528 -29.17613 1.000 39.52052 O ? B ? 219 O 1
   ATOM 6026 CB . THR B 225 ? -11.71483 16.80684 -26.07591 1.000 39.91699 C ? B ? 219 CB 1
   ATOM 6027 OG1 . THR B 225 ? -11.12247 17.90418 -26.78272 1.000 40.49271 O ? B ? 219 OG1 1
   ATOM 6028 CG2 . THR B 225 ? -10.91969 16.53966 -24.82573 1.000 40.65640 C ? B ? 219 CG2 1
   ATOM 6029 N . ALA B 226 ? -13.82835 15.33903 -28.03748 1.000 40.44209 N ? B ? 220 N 1
   ATOM 6030 CA . ALA B 226 ? -14.88325 15.49029 -29.04500 1.000 41.33144 C ? B ? 220 CA 1
   ATOM 6031 C . ALA B 226 ? -15.77144 16.70147 -28.76234 1.000 43.28433 C ? B ? 220 C 1
   ATOM 6032 O . ALA B 226 ? -16.04538 17.01661 -27.60138 1.000 40.59720 O ? B ? 220 O 1
   ATOM 6033 CB . ALA B 226 ? -15.77697 14.26262 -29.04272 1.000 40.72173 C ? B ? 220 CB 1
   ATOM 6034 N . ALA B 227 ? -16.27912 17.31854 -29.83838 1.000 43.23503 N ? B ? 221 N 1
   ATOM 6035 CA . ALA B 227 ? -17.19900 18.46612 -29.77314 1.000 46.14243 C ? B ? 221 CA 1
   ATOM 6036 C . ALA B 227 ? -17.91708 18.63426 -31.10914 1.000 46.90659 C ? B ? 221 C 1
   ATOM 6037 O . ALA B 227 ? -17.67830 17.90456 -32.07554 1.000 45.05687 O ? B ? 221 O 1
   ATOM 6038 CB . ALA B 227 ? -16.47589 19.76972 -29.41147 1.000 47.22707 C ? B ? 221 CB 1
   ATOM 6039 N . GLY B 228 ? -18.80419 19.62710 -31.16418 1.000 50.45052 N ? B ? 222 N 1
   ATOM 6040 CA . GLY B 228 ? -19.48282 19.97444 -32.40344 1.000 51.76310 C ? B ? 222 CA 1
   ATOM 6041 C . GLY B 228 ? -20.93072 19.55322 -32.54546 1.000 53.72369 C ? B ? 222 C 1
   ATOM 6042 O . GLY B 228 ? -21.50829 19.77052 -33.61515 1.000 54.11173 O ? B ? 222 O 1
   ATOM 6043 N . ILE B 229 ? -21.53038 18.94531 -31.52587 1.000 54.80466 N ? B ? 223 N 1
   ATOM 6044 CA . ILE B 229 ? -22.94774 18.59445 -31.55504 1.000 57.56970 C ? B ? 223 CA 1
   ATOM 6045 C . ILE B 229 ? -23.64599 19.46184 -30.50899 1.000 60.43082 C ? B ? 223 C 1
   ATOM 6046 O . ILE B 229 ? -23.04026 19.81412 -29.48991 1.000 57.27138 O ? B ? 223 O 1
   ATOM 6047 CB . ILE B 229 ? -23.17422 17.07473 -31.32301 1.000 55.57992 C ? B ? 223 CB 1
   ATOM 6048 CG1 . ILE B 229 ? -22.76049 16.26864 -32.57092 1.000 52.45118 C ? B ? 223 CG1 1
   ATOM 6049 CG2 . ILE B 229 ? -24.61499 16.76577 -30.95383 1.000 57.11878 C ? B ? 223 CG2 1
   ATOM 6050 CD1 . ILE B 229 ? -23.13523 16.97121 -33.86634 1.000 54.34915 C ? B ? 223 CD1 1
   ATOM 6051 N . THR B 230 ? -24.90313 19.84559 -30.78424 1.000 77.91872 N ? B ? 224 N 1
   ATOM 6052 CA . THR B 230 ? -25.66576 20.71298 -29.87076 1.000 66.88928 C ? B ? 224 CA 1
   ATOM 6053 C . THR B 230 ? -25.72911 20.16703 -28.42963 1.000 63.82650 C ? B ? 224 C 1
   ATOM 6054 O . THR B 230 ? -26.31021 19.10141 -28.16752 1.000 65.04358 O ? B ? 224 O 1
   ATOM 6055 CB . THR B 230 ? -27.13665 20.95995 -30.34765 1.000 64.77579 C ? B ? 224 CB 1
   ATOM 6056 OG1 . THR B 230 ? -27.86860 19.72689 -30.37757 1.000 70.56229 O ? B ? 224 OG1 1
   ATOM 6057 CG2 . THR B 230 ? -27.18668 21.60635 -31.71104 1.000 65.47915 C ? B ? 224 CG2 1
   HETATM 6058 CB1 A CRO A 66 ? 3.99206 28.19578 -16.71761 0.388 34.56174 C ? C ? . CB1 1
   HETATM 6059 CB2 A CRO A 66 ? 6.93593 29.87881 -20.41683 0.388 35.39045 C ? C ? . CB2 1
   HETATM 6060 CG1 A CRO A 66 ? 3.79294 27.43399 -15.43298 0.388 35.23012 C ? C ? . CG1 1
   HETATM 6061 OG1 A CRO A 66 ? 2.85643 28.11900 -17.55970 0.388 34.64558 O ? C ? . OG1 1
   HETATM 6062 CG2 A CRO A 66 ? 7.95995 30.32357 -21.31712 0.388 35.54022 C ? C ? . CG2 1
   HETATM 6063 CD1 A CRO A 66 ? 8.85730 29.36550 -21.82292 0.388 36.48367 C ? C ? . CD1 1
   HETATM 6064 CD2 A CRO A 66 ? 8.13567 31.67212 -21.67042 0.388 34.80875 C ? C ? . CD2 1
   HETATM 6065 CE1 A CRO A 66 ? 9.89444 29.72301 -22.63970 0.388 37.15807 C ? C ? . CE1 1
   HETATM 6066 CE2 A CRO A 66 ? 9.18457 32.04190 -22.49811 0.388 35.82103 C ? C ? . CE2 1
   HETATM 6067 CZ A CRO A 66 ? 10.06796 31.05394 -22.98212 0.388 36.92452 C ? C ? . CZ 1
   HETATM 6068 OH A CRO A 66 ? 11.09254 31.29362 -23.79454 0.388 38.37250 O ? C ? . OH 1
   HETATM 6069 C1 A CRO A 66 ? 5.44290 30.08876 -17.33643 0.388 34.29762 C ? C ? . C1 1
   HETATM 6070 C2 A CRO A 66 ? 7.08672 31.28987 -18.24516 0.388 34.60928 C ? C ? . C2 1
   HETATM 6071 C3 A CRO A 66 ? 7.66209 31.78891 -15.10431 0.388 35.15676 C ? C ? . C3 1
   HETATM 6072 CA1 A CRO A 66 ? 4.41828 29.65463 -16.35657 0.388 33.94086 C ? C ? . CA1 1
   HETATM 6073 CA2 A CRO A 66 ? 6.56576 30.21235 -19.15651 0.388 33.85671 C ? C ? . CA2 1
   HETATM 6074 CA3 A CRO A 66 ? 6.41231 31.96327 -15.96399 0.388 34.69501 C ? C ? . CA3 1
   HETATM 6075 N1 A CRO A 66 ? 3.35993 30.65385 -16.36473 0.388 33.85479 N ? C ? . N1 1
   HETATM 6076 N2 A CRO A 66 ? 5.55225 29.55106 -18.49376 0.388 34.69830 N ? C ? . N2 1
   HETATM 6077 N3 A CRO A 66 ? 6.31443 31.12904 -17.12054 0.388 34.50186 N ? C ? . N3 1
   HETATM 6078 O2 A CRO A 66 ? 7.95209 32.14211 -18.33875 0.388 35.19895 O ? C ? . O2 1
   HETATM 6079 O3 A CRO A 66 ? 7.95376 32.87100 -14.58708 0.388 34.13913 O ? C ? . O3 1
   HETATM 6080 CB1 C CRO A 66 ? 4.43854 28.23799 -16.80980 0.612 34.57125 C ? C ? . CB1 1
   HETATM 6081 CB2 C CRO A 66 ? 6.86466 30.97623 -20.60395 0.612 36.00194 C ? C ? . CB2 1
   HETATM 6082 CG1 C CRO A 66 ? 3.57315 27.57388 -15.75326 0.612 35.40823 C ? C ? . CG1 1
   HETATM 6083 OG1 C CRO A 66 ? 3.75794 28.22107 -18.04457 0.612 35.36719 O ? C ? . OG1 1
   HETATM 6084 CG2 C CRO A 66 ? 6.51023 30.34525 -21.85626 0.612 35.49458 C ? C ? . CG2 1
   HETATM 6085 CD1 C CRO A 66 ? 7.02405 30.79680 -23.09401 0.612 36.57535 C ? C ? . CD1 1
   HETATM 6086 CD2 C CRO A 66 ? 5.49720 29.37093 -21.89802 0.612 35.68352 C ? C ? . CD2 1
   HETATM 6087 CE1 C CRO A 66 ? 6.62991 30.25736 -24.30363 0.612 35.87744 C ? C ? . CE1 1
   HETATM 6088 CE2 C CRO A 66 ? 5.08197 28.82237 -23.10251 0.612 36.30827 C ? C ? . CE2 1
   HETATM 6089 CZ C CRO A 66 ? 5.65007 29.25690 -24.31339 0.612 37.88190 C ? C ? . CZ 1
   HETATM 6090 OH C CRO A 66 ? 5.28699 28.78514 -25.53432 0.612 38.36022 O ? C ? . OH 1
   HETATM 6091 C1 C CRO A 66 ? 5.67415 30.36749 -17.39233 0.612 34.55046 C ? C ? . C1 1
   HETATM 6092 C2 C CRO A 66 ? 7.02253 31.87122 -18.32406 0.612 34.36073 C ? C ? . C2 1
   HETATM 6093 C3 C CRO A 66 ? 7.39130 31.44458 -14.73012 0.612 35.10065 C ? C ? . C3 1
   HETATM 6094 CA1 C CRO A 66 ? 4.83717 29.68708 -16.36746 0.612 34.08323 C ? C ? . CA1 1
   HETATM 6095 CA2 C CRO A 66 ? 6.47226 30.90660 -19.31275 0.612 34.18255 C ? C ? . CA2 1
   HETATM 6096 CA3 C CRO A 66 ? 6.77000 32.21027 -15.90909 0.612 34.92059 C ? C ? . CA3 1
   HETATM 6097 N1 C CRO A 66 ? 3.66217 30.56949 -16.23049 0.612 33.75374 N ? C ? . N1 1
   HETATM 6098 N2 C CRO A 66 ? 5.63043 30.03573 -18.66227 0.612 34.83134 N ? C ? . N2 1
   HETATM 6099 N3 C CRO A 66 ? 6.49956 31.47010 -17.12566 0.612 34.03555 N ? C ? . N3 1
   HETATM 6100 O2 C CRO A 66 ? 7.78508 32.78835 -18.51563 0.612 35.30258 O ? C ? . O2 1
   HETATM 6101 O3 C CRO A 66 ? 7.76917 32.14017 -13.77301 0.612 34.42528 O ? C ? . O3 1
   HETATM 6103 O . HOH A 302 ? 10.37752 32.74295 -15.18592 0.943 36.32326 O ? D ? . O 1
   HETATM 6104 O . HOH A 306 ? -14.37518 30.04473 -10.97217 0.898 47.91314 O ? D ? . O 1
   HETATM 6105 O . HOH A 307 ? 4.25256 26.01447 -33.35287 0.984 42.04490 O ? D ? . O 1
   HETATM 6106 O . HOH A 309 ? 22.27396 38.69457 -2.32609 0.987 50.20986 O ? D ? . O 1
   HETATM 6107 O . HOH A 310 ? 9.08384 39.62881 -31.11724 0.906 40.83960 O ? D ? . O 1
   HETATM 6108 O . HOH A 314 ? -11.71739 25.59852 -33.60576 0.895 45.49229 O ? D ? . O 1
   HETATM 6109 O . HOH A 315 ? -3.21713 29.65908 -27.97599 1.000 38.46808 O ? D ? . O 1
   HETATM 6111 O . HOH A 320 ? 8.48634 43.14704 -32.30446 0.764 39.88649 O ? D ? . O 1
   HETATM 6112 O . HOH A 321 ? -0.42365 28.10976 -33.62211 0.982 43.72131 O ? D ? . O 1
   HETATM 6114 O . HOH A 324 ? -12.85733 25.96635 -16.87917 0.955 45.49710 O ? D ? . O 1
   HETATM 6115 O . HOH A 325 ? 9.52383 44.17151 -20.18848 0.776 38.03143 O ? D ? . O 1
   HETATM 6116 O . HOH A 326 ? 17.79466 19.73259 -4.12438 0.893 43.81097 O ? D ? . O 1
   HETATM 6117 O . HOH A 327 ? 6.14385 50.47331 -20.71274 0.841 40.67633 O ? D ? . O 1
   HETATM 6118 O . HOH A 328 ? -8.67292 40.33831 -30.97542 0.979 44.08518 O ? D ? . O 1
   HETATM 6119 O . HOH A 331 ? 0.84891 35.40600 -20.74259 1.000 34.22684 O ? D ? . O 1
   HETATM 6120 O . HOH A 332 ? -6.81669 47.83020 -16.76303 1.000 45.05712 O ? D ? . O 1
   HETATM 6121 O . HOH A 333 ? 6.06379 38.84381 -15.74805 1.000 35.88847 O ? D ? . O 1
   HETATM 6122 O . HOH A 335 ? -10.41180 41.44946 -26.83053 1.000 45.22422 O ? D ? . O 1
   HETATM 6123 O . HOH A 336 ? 2.69911 23.24733 -27.38133 0.944 40.39100 O ? D ? . O 1
   HETATM 6124 O . HOH A 338 ? 11.23554 33.45422 -31.52378 0.849 40.64255 O ? D ? . O 1
   HETATM 6125 O . HOH A 340 ? 19.78755 31.64323 -19.22194 1.000 43.57956 O ? D ? . O 1
   HETATM 6126 O . HOH A 341 ? -13.24738 36.56361 -12.21125 0.999 46.27921 O ? D ? . O 1
   HETATM 6127 O . HOH A 342 ? -7.22657 42.34656 -9.29642 0.848 43.51318 O ? D ? . O 1
   HETATM 6128 O . HOH A 343 ? 13.05979 34.95130 -29.88041 0.916 40.28222 O ? D ? . O 1
   HETATM 6129 O . HOH A 344 ? 7.35473 45.65913 -19.70202 0.823 38.03883 O ? D ? . O 1
   HETATM 6130 O . HOH A 345 ? 13.84986 33.88221 -1.43921 0.993 39.78512 O ? D ? . O 1
   HETATM 6131 O . HOH A 346 ? -3.25224 28.01552 -30.42468 0.913 41.52990 O ? D ? . O 1
   HETATM 6132 O . HOH A 347 ? -14.45797 38.90782 -21.21772 0.960 45.99518 O ? D ? . O 1
   HETATM 6133 O . HOH A 348 ? 21.42803 24.48100 -15.10128 0.824 46.40846 O ? D ? . O 1
   HETATM 6134 O . HOH A 349 ? 13.40487 20.91935 -10.24726 0.939 42.14942 O ? D ? . O 1
   HETATM 6135 O . HOH A 350 ? -5.66633 29.75305 -28.82705 1.000 40.12077 O ? D ? . O 1
   HETATM 6137 O . HOH A 352 ? 16.50006 27.28591 -16.00795 1.000 40.78999 O ? D ? . O 1
   HETATM 6138 O . HOH A 354 ? 4.18497 37.72202 -18.77644 0.978 35.99839 O ? D ? . O 1
   HETATM 6139 O . HOH A 356 ? 0.41750 32.75344 -23.10250 1.000 34.36319 O ? D ? . O 1
   HETATM 6141 O . HOH A 358 ? 7.22871 35.10246 -13.75724 1.000 31.46363 O ? D ? . O 1
   HETATM 6142 O . HOH A 360 ? 15.21597 19.97443 -5.79891 0.847 42.91003 O ? D ? . O 1
   HETATM 6143 O . HOH A 361 ? 13.62611 30.84897 0.76535 1.000 36.59574 O ? D ? . O 1
   HETATM 6144 O . HOH A 362 ? 19.47266 37.05909 -7.12850 0.924 43.04450 O ? D ? . O 1
   HETATM 6145 O . HOH A 365 ? -2.82949 19.16333 -19.18518 0.907 39.75377 O ? D ? . O 1
   HETATM 6148 O . HOH A 369 ? -12.18726 31.37709 -23.31798 0.988 45.01600 O ? D ? . O 1
   HETATM 6151 O . HOH A 372 ? 23.62765 25.62289 -14.04862 1.000 48.21276 O ? D ? . O 1
   HETATM 6152 O . HOH A 373 ? 0.99092 41.27658 -32.04989 0.865 42.08054 O ? D ? . O 1
   HETATM 6153 O . HOH A 375 ? -6.21714 16.47001 -17.18633 0.845 46.69421 O ? D ? . O 1
   HETATM 6154 O . HOH A 376 ? 15.35073 37.73955 -27.92149 0.799 39.98776 O ? D ? . O 1
   HETATM 6155 O . HOH A 377 ? 9.25722 34.86819 -32.23312 0.933 40.66581 O ? D ? . O 1
   HETATM 6157 O . HOH A 379 ? 8.83120 29.90878 -32.34618 0.979 42.63729 O ? D ? . O 1
   HETATM 6158 O . HOH A 380 ? 5.79574 36.08376 -15.81251 1.000 33.33506 O ? D ? . O 1
   HETATM 6159 O . HOH A 381 ? 6.05319 45.28020 -17.06937 0.859 37.03455 O ? D ? . O 1
   HETATM 6160 O . HOH A 382 ? 0.00822 35.36226 -24.81052 0.933 36.11970 O ? D ? . O 1
   HETATM 6161 O . HOH A 383 ? 4.22834 44.64584 -32.30593 0.918 44.05554 O ? D ? . O 1
   HETATM 6163 O . HOH A 386 ? 16.96851 39.60031 -27.04188 0.935 43.12495 O ? D ? . O 1
   HETATM 6164 O . HOH A 387 ? -8.38494 49.99829 -20.86267 0.951 43.64208 O ? D ? . O 1
   HETATM 6165 O . HOH A 389 ? -11.40051 31.65456 -25.72399 1.000 43.43597 O ? D ? . O 1
   HETATM 6166 O . HOH A 390 ? 14.58579 22.89574 -3.36032 0.853 41.75371 O ? D ? . O 1
   HETATM 6167 O . HOH A 391 ? 19.83850 21.53456 -11.45895 0.996 44.49326 O ? D ? . O 1
   HETATM 6169 O . HOH A 396 ? 6.58770 12.66551 -18.90523 0.880 42.29716 O ? D ? . O 1
   HETATM 6170 O . HOH A 398 ? 6.15933 18.11156 -12.99429 0.851 40.21574 O ? D ? . O 1
   HETATM 6171 O . HOH A 400 ? 5.21771 44.16215 -26.50824 0.991 37.62130 O ? D ? . O 1
   HETATM 6172 O . HOH A 401 ? 13.30428 42.56214 -24.23295 0.750 39.29778 O ? D ? . O 1
   HETATM 6173 O . HOH A 402 ? -11.37616 27.38810 -21.17676 0.782 42.88010 O ? D ? . O 1
   HETATM 6174 O . HOH A 404 ? -8.85410 37.08020 -35.70941 0.970 45.80987 O ? D ? . O 1
   HETATM 6175 O . HOH A 405 ? -10.10392 29.52891 -22.00360 0.989 41.83443 O ? D ? . O 1
   HETATM 6176 O . HOH A 407 ? 14.75392 41.73599 -26.56378 0.825 41.35642 O ? D ? . O 1
   HETATM 6177 O . HOH A 408 ? 2.43774 13.61335 -18.20878 0.979 43.03833 O ? D ? . O 1
   HETATM 6180 O . HOH A 412 ? 7.49999 27.95995 -33.69610 0.964 42.37720 O ? D ? . O 1
   HETATM 6181 O . HOH A 413 ? 4.67582 41.01249 -7.05697 0.921 42.42203 O ? D ? . O 1
   HETATM 6184 CB1 A CRO B 66 ? -1.34997 7.78391 -30.36266 0.601 33.71065 C ? E ? . CB1 1
   HETATM 6185 CB2 A CRO B 66 ? -4.48401 10.86917 -33.13104 0.601 36.67638 C ? E ? . CB2 1
   HETATM 6186 CG1 A CRO B 66 ? -0.49599 6.85845 -29.51453 0.601 35.37332 C ? E ? . CG1 1
   HETATM 6187 OG1 A CRO B 66 ? -0.62847 8.94395 -30.69108 0.601 34.41231 O ? E ? . OG1 1
   HETATM 6188 CG2 A CRO B 66 ? -5.57715 11.46129 -33.83127 0.601 35.48488 C ? E ? . CG2 1
   HETATM 6189 CD1 A CRO B 66 ? -5.92818 11.24831 -35.18177 0.601 35.46353 C ? E ? . CD1 1
   HETATM 6190 CD2 A CRO B 66 ? -6.40614 12.26164 -33.02948 0.601 36.67968 C ? E ? . CD2 1
   HETATM 6191 CE1 A CRO B 66 ? -7.04202 11.82847 -35.70233 0.601 35.77705 C ? E ? . CE1 1
   HETATM 6192 CE2 A CRO B 66 ? -7.53936 12.85791 -33.54754 0.601 36.53442 C ? E ? . CE2 1
   HETATM 6193 CZ A CRO B 66 ? -7.84369 12.64155 -34.89463 0.601 37.17813 C ? E ? . CZ 1
   HETATM 6194 OH A CRO B 66 ? -8.91360 13.16698 -35.48314 0.601 36.73800 O ? E ? . OH 1
   HETATM 6195 C1 A CRO B 66 ? -2.95457 7.85972 -32.33336 0.601 34.61441 C ? E ? . C1 1
   HETATM 6196 C2 A CRO B 66 ? -4.70953 8.33935 -33.67009 0.601 34.73314 C ? E ? . C2 1
   HETATM 6197 C3 A CRO B 66 ? -5.00503 5.08440 -32.71081 0.601 33.74143 C ? E ? . C3 1
   HETATM 6198 CA1 A CRO B 66 ? -1.91385 7.04699 -31.64133 0.601 33.42193 C ? E ? . CA1 1
   HETATM 6199 CA2 A CRO B 66 ? -4.10000 9.55551 -33.01229 0.601 34.59283 C ? E ? . CA2 1
   HETATM 6200 CA3 A CRO B 66 ? -4.10456 5.95097 -33.58144 0.601 34.10318 C ? E ? . CA3 1
   HETATM 6201 N1 A CRO B 66 ? -0.88556 6.76582 -32.59477 0.601 33.66521 N ? E ? . N1 1
   HETATM 6202 N2 A CRO B 66 ? -3.03360 9.14906 -32.22664 0.601 34.48707 N ? E ? . N2 1
   HETATM 6203 N3 A CRO B 66 ? -3.92445 7.32342 -33.19196 0.601 34.32294 N ? E ? . N3 1
   HETATM 6204 O2 A CRO B 66 ? -5.65749 8.15115 -34.44585 0.601 35.40707 O ? E ? . O2 1
   HETATM 6205 O3 A CRO B 66 ? -5.56259 4.17270 -33.32317 0.601 33.54220 O ? E ? . O3 1
   HETATM 6206 CB1 C CRO B 66 ? -2.29232 8.12728 -30.35641 0.399 35.16447 C ? E ? . CB1 1
   HETATM 6207 CB2 C CRO B 66 ? -4.79432 10.50161 -34.36817 0.399 35.50842 C ? E ? . CB2 1
   HETATM 6208 CG1 C CRO B 66 ? -1.52752 7.39380 -29.28193 0.399 34.79874 C ? E ? . CG1 1
   HETATM 6209 OG1 C CRO B 66 ? -1.64914 9.33322 -30.66793 0.399 34.73968 O ? E ? . OG1 1
   HETATM 6210 CG2 C CRO B 66 ? -4.43321 11.88790 -34.17316 0.399 35.46964 C ? E ? . CG2 1
   HETATM 6211 CD1 C CRO B 66 ? -4.96273 13.02907 -34.82560 0.399 37.20040 C ? E ? . CD1 1
   HETATM 6212 CD2 C CRO B 66 ? -3.37354 12.07199 -33.30289 0.399 35.73925 C ? E ? . CD2 1
   HETATM 6213 CE1 C CRO B 66 ? -4.44505 14.29781 -34.56437 0.399 38.48499 C ? E ? . CE1 1
   HETATM 6214 CE2 C CRO B 66 ? -2.84270 13.28983 -33.03786 0.399 37.43419 C ? E ? . CE2 1
   HETATM 6215 CZ C CRO B 66 ? -3.37587 14.40211 -33.64831 0.399 38.72230 C ? E ? . CZ 1
   HETATM 6216 OH C CRO B 66 ? -2.83557 15.56848 -33.33957 0.399 40.01758 O ? E ? . OH 1
   HETATM 6217 C1 C CRO B 66 ? -3.33198 7.88657 -32.61949 0.399 35.04053 C ? E ? . C1 1
   HETATM 6218 C2 C CRO B 66 ? -4.82146 8.03894 -34.24007 0.399 34.76259 C ? E ? . C2 1
   HETATM 6219 C3 C CRO B 66 ? -5.45272 4.99600 -32.73820 0.399 33.42620 C ? E ? . C3 1
   HETATM 6220 CA1 C CRO B 66 ? -2.45808 7.22190 -31.62022 0.399 33.73226 C ? E ? . CA1 1
   HETATM 6221 CA2 C CRO B 66 ? -4.32115 9.36227 -33.80026 0.399 34.82035 C ? E ? . CA2 1
   HETATM 6222 CA3 C CRO B 66 ? -4.32218 5.69925 -33.51557 0.399 33.94938 C ? E ? . CA3 1
   HETATM 6223 N1 C CRO B 66 ? -1.24055 6.91994 -32.30813 0.399 33.64121 N ? E ? . N1 1
   HETATM 6224 N2 C CRO B 66 ? -3.38133 9.16934 -32.79876 0.399 34.55454 N ? E ? . N2 1
   HETATM 6225 N3 C CRO B 66 ? -4.17378 7.14635 -33.42732 0.399 34.15929 N ? E ? . N3 1
   HETATM 6226 O2 C CRO B 66 ? -5.66496 7.79633 -35.08804 0.399 34.36483 O ? E ? . O2 1
   HETATM 6227 O3 C CRO B 66 ? -5.59381 3.76533 -32.76266 0.399 33.42873 O ? E ? . O3 1
   HETATM 6228 C1 . PGE B 301 ? -25.44467 16.68368 -20.86264 1.000 53.75189 C ? F ? . C1 1
   HETATM 6229 C2 . PGE B 301 ? -24.03013 16.27412 -21.21617 1.000 55.05406 C ? F ? . C2 1
   HETATM 6230 C3 . PGE B 301 ? -21.85254 16.86965 -22.01163 1.000 53.11611 C ? F ? . C3 1
   HETATM 6231 C4 . PGE B 301 ? -20.79381 17.95670 -21.97683 1.000 53.75326 C ? F ? . C4 1
   HETATM 6232 C5 . PGE B 301 ? -18.58469 18.58716 -21.35031 1.000 55.62901 C ? F ? . C5 1
   HETATM 6233 C6 . PGE B 301 ? -17.75362 18.79360 -20.09012 1.000 66.63872 C ? F ? . C6 1
   HETATM 6234 O1 . PGE B 301 ? -25.47049 16.91092 -19.46777 1.000 56.52739 O ? F ? . O1 1
   HETATM 6235 O2 . PGE B 301 ? -23.14483 17.29030 -21.67987 1.000 54.00617 O ? F ? . O2 1
   HETATM 6236 O3 . PGE B 301 ? -19.68080 17.70665 -21.11780 1.000 57.79906 O ? F ? . O3 1
   HETATM 6237 O4 . PGE B 301 ? -17.58323 20.18951 -19.83803 1.000 59.19030 O ? F ? . O4 1
   HETATM 6238 O . HOH B 401 ? 9.36039 -3.77581 -41.19421 0.862 44.07992 O ? G ? . O 1
   HETATM 6239 O . HOH B 404 ? -1.91231 -9.47478 -26.68744 0.728 43.50480 O ? G ? . O 1
   HETATM 6240 O . HOH B 405 ? -8.07785 4.85709 -33.60734 0.979 35.10947 O ? G ? . O 1
   HETATM 6241 O . HOH B 407 ? -19.68386 -9.74096 -33.83958 0.993 47.51989 O ? G ? . O 1
   HETATM 6242 O . HOH B 410 ? 17.30839 2.74846 -30.61749 0.958 45.94346 O ? G ? . O 1
   HETATM 6245 O . HOH B 413 ? -2.21790 24.34514 -34.62008 1.000 43.27530 O ? G ? . O 1
   HETATM 6246 O . HOH B 414 ? -11.58721 6.43303 -17.83779 0.712 42.13787 O ? G ? . O 1
   HETATM 6247 O . HOH B 416 ? -23.75050 -3.71611 -37.22577 0.999 53.37464 O ? G ? . O 1
   HETATM 6248 O . HOH B 417 ? -1.61651 22.74533 -26.41993 0.960 38.33771 O ? G ? . O 1
   HETATM 6251 O . HOH B 422 ? -17.38387 8.63009 -33.56483 0.999 39.61027 O ? G ? . O 1
   HETATM 6252 O . HOH B 424 ? -3.78908 3.26436 -39.71531 0.838 34.06799 O ? G ? . O 1
   HETATM 6253 O . HOH B 425 ? -0.21765 19.69340 -29.83667 0.998 41.34333 O ? G ? . O 1
   HETATM 6254 O . HOH B 427 ? -21.96175 11.93223 -40.36125 1.000 42.40603 O ? G ? . O 1
   HETATM 6256 O . HOH B 431 ? -20.99100 1.93578 -26.58745 0.987 44.75950 O ? G ? . O 1
   HETATM 6257 O . HOH B 432 ? 5.36034 18.11368 -36.12891 1.000 39.21904 O ? G ? . O 1
   HETATM 6258 O . HOH B 434 ? -5.78894 23.42577 -33.30241 1.000 41.34288 O ? G ? . O 1
   HETATM 6259 O . HOH B 435 ? -3.96059 2.01244 -46.11391 0.788 38.52753 O ? G ? . O 1
   HETATM 6260 O . HOH B 436 ? -7.02021 16.94477 -49.79010 0.904 44.42719 O ? G ? . O 1
   HETATM 6261 O . HOH B 437 ? 1.33411 9.20001 -38.65416 1.000 35.08136 O ? G ? . O 1
   HETATM 6262 O . HOH B 438 ? -11.15238 -8.35182 -29.53744 0.819 37.10145 O ? G ? . O 1
   HETATM 6264 O . HOH B 441 ? -11.33706 17.69898 -41.02041 0.910 36.22255 O ? G ? . O 1
   HETATM 6265 O . HOH B 442 ? 16.38025 8.62479 -43.04872 0.983 47.54233 O ? G ? . O 1
   HETATM 6266 O . HOH B 444 ? -13.84179 7.38333 -28.59574 0.983 37.48330 O ? G ? . O 1
   HETATM 6267 O . HOH B 445 ? -25.07765 0.78166 -38.56233 0.950 48.04140 O ? G ? . O 1
   HETATM 6269 O . HOH B 447 ? 10.12302 17.11663 -47.47158 1.000 47.25544 O ? G ? . O 1
   HETATM 6270 O . HOH B 449 ? 11.87949 12.83989 -47.11921 1.000 48.89670 O ? G ? . O 1
   HETATM 6271 O . HOH B 450 ? -13.38466 14.71161 -42.59221 1.000 35.28607 O ? G ? . O 1
   HETATM 6272 O . HOH B 451 ? -10.41847 4.64689 -20.54277 0.965 40.15886 O ? G ? . O 1
   HETATM 6274 O . HOH B 454 ? -16.82815 5.17329 -21.33510 0.904 43.02262 O ? G ? . O 1
   HETATM 6275 O . HOH B 455 ? -7.51770 17.21042 -45.90535 0.907 41.18998 O ? G ? . O 1
   HETATM 6276 O . HOH B 456 ? 8.63005 1.22278 -49.19413 0.995 47.32472 O ? G ? . O 1
   HETATM 6278 O . HOH B 458 ? -5.57334 4.47491 -47.45494 0.937 38.24856 O ? G ? . O 1
   HETATM 6279 O . HOH B 461 ? 1.17925 -2.18510 -22.05756 0.836 39.72390 O ? G ? . O 1
   HETATM 6280 O . HOH B 463 ? 15.41078 9.24124 -29.05350 1.000 44.80394 O ? G ? . O 1
   HETATM 6281 O . HOH B 464 ? 13.69713 12.58909 -31.91892 0.954 46.56938 O ? G ? . O 1
   HETATM 6282 O . HOH B 465 ? -9.48050 19.64601 -40.25126 0.890 40.09312 O ? G ? . O 1
   HETATM 6283 O . HOH B 466 ? -11.51399 -8.92035 -32.89385 0.927 40.60139 O ? G ? . O 1
   HETATM 6284 O . HOH B 467 ? -3.49780 4.25201 -37.14537 1.000 33.59347 O ? G ? . O 1
   HETATM 6285 O . HOH B 468 ? -10.32230 -9.47128 -25.92828 0.918 37.02576 O ? G ? . O 1
   HETATM 6286 O . HOH B 469 ? -18.74128 7.44767 -25.44017 1.000 41.96380 O ? G ? . O 1
   HETATM 6288 O . HOH B 471 ? 5.23040 20.88554 -35.50579 0.973 42.27749 O ? G ? . O 1
   HETATM 6289 O . HOH B 472 ? -7.84551 5.39576 -46.26634 0.865 40.10206 O ? G ? . O 1
   HETATM 6290 O . HOH B 473 ? 8.98271 13.06775 -20.04695 0.980 43.95449 O ? G ? . O 1
   HETATM 6291 O . HOH B 475 ? 7.69346 18.92844 -36.73004 0.975 43.27558 O ? G ? . O 1
   HETATM 6292 O . HOH B 477 ? -12.18918 0.65063 -18.05623 0.937 42.21407 O ? G ? . O 1
   HETATM 6294 O . HOH B 481 ? 1.85900 13.02541 -39.89680 1.000 34.38695 O ? G ? . O 1
   HETATM 6295 O . HOH B 482 ? 5.59582 13.70005 -23.00545 0.833 38.29577 O ? G ? . O 1
   HETATM 6296 O . HOH B 483 ? 0.99728 2.31569 -52.95743 0.915 44.89807 O ? G ? . O 1
   HETATM 6297 O . HOH B 484 ? -4.77514 2.71878 -35.54392 1.000 31.66848 O ? G ? . O 1
   HETATM 6298 O . HOH B 486 ? -2.11515 6.48857 -40.06255 0.994 35.27079 O ? G ? . O 1
   HETATM 6299 O . HOH B 487 ? -19.80812 15.14758 -20.37946 1.000 53.27989 O ? G ? . O 1
   HETATM 6300 O . HOH B 489 ? 1.57130 12.40832 -37.15361 0.972 35.16684 O ? G ? . O 1
   HETATM 6301 O . HOH B 491 ? -6.82133 21.83838 -37.41749 0.922 39.65849 O ? G ? . O 1
   HETATM 6302 O . HOH B 492 ? 0.07181 14.79382 -17.37344 0.954 43.38507 O ? G ? . O 1
   HETATM 6303 O . HOH B 494 ? -7.56086 20.01388 -41.80955 0.813 37.98044 O ? G ? . O 1
   HETATM 6305 O . HOH B 496 ? 13.67281 15.59820 -37.77632 1.000 50.03951 O ? G ? . O 1
   HETATM 6306 O . HOH B 497 ? -24.34427 15.08868 -39.78405 0.971 44.93131 O ? G ? . O 1
   HETATM 6308 O . HOH B 500 ? 6.62924 -3.85568 -32.70473 0.944 42.13081 O ? G ? . O 1
   HETATM 6311 O . HOH B 504 ? -14.92414 13.13968 -44.05812 0.849 35.91246 O ? G ? . O 1
   HETATM 6312 O . HOH B 505 ? -9.78360 11.81446 -15.73133 0.802 43.63470 O ? G ? . O 1
   HETATM 6313 O . HOH B 506 ? -20.85614 6.06056 -26.14892 0.957 43.50628 O ? G ? . O 1
   HETATM 6314 O . HOH B 507 ? -12.62615 21.60823 -28.93206 0.954 47.27057 O ? G ? . O 1
   HETATM 6315 O . HOH B 508 ? -11.54735 -2.67700 -20.13245 0.827 40.17335 O ? G ? . O 1
   HETATM 6317 O . HOH B 512 ? -5.85504 2.51688 -49.66058 0.916 42.86330 O ? G ? . O 1
   HETATM 6318 O . HOH B 513 ? -20.14820 20.45976 -28.10071 0.998 53.72150 O ? G ? . O 1
   HETATM 6319 O . HOH B 514 ? -11.29732 9.74338 -46.09234 0.806 38.78554 O ? G ? . O 1
   HETATM 6320 O . HOH B 515 ? -2.78728 -4.45574 -40.68943 0.956 46.76756 O ? G ? . O 1
   HETATM 6321 O . HOH B 516 ? 11.57197 15.50181 -33.90113 0.940 48.12790 O ? G ? . O 1
   HETATM 6322 O . HOH B 517 ? -19.86910 3.99915 -27.73736 0.757 41.34314 O ? G ? . O 1
   HETATM 6323 O . HOH B 518 ? 12.30773 12.68335 -34.22068 1.000 42.50189 O ? G ? . O 1
   HETATM 6324 O . HOH B 519 ? -3.68839 11.30964 -48.79230 0.834 37.45498 O ? G ? . O 1
   HETATM 6325 O . HOH B 521 ? 1.00527 -0.63890 -19.60814 0.976 42.10841 O ? G ? . O 1
   HETATM 6326 O . HOH B 522 ? -3.64210 15.51084 -16.16017 0.792 41.93599 O ? G ? . O 1
   HETATM 6328 O . HOH B 524 ? -13.09282 11.90822 -45.81306 0.749 38.48539 O ? G ? . O 1
   HETATM 6329 O . HOH B 525 ? -2.63926 -5.40877 -38.34517 0.962 47.22394 O ? G ? . O 1
   HETATM 6330 O . HOH B 526 ? -3.61787 13.72937 -50.25137 0.882 43.23913 O ? G ? . O 1
   HETATM 6334 O . HOH B 531 ? -5.52630 23.88767 -36.30722 0.991 44.19452 O ? G ? . O 1
   HETATM 6335 O . HOH B 532 ? -1.44875 -12.01830 -27.85360 0.881 47.67019 O ? G ? . O 1
   HETATM 6336 O . HOH B 534 ? 18.06730 7.76907 -40.39310 0.997 45.97855 O ? G ? . O 1
   HETATM 6337 O . HOH B 535 ? 14.24002 13.25958 -36.69445 0.975 46.38524 O ? G ? . O 1
   HETATM 6338 O . HOH B 536 ? 4.55547 12.64548 -20.57956 0.783 39.78210 O ? G ? . O 1
   HETATM 6339 O . HOH B 537 ? 18.31211 4.95972 -40.50248 0.801 44.36945 O ? G ? . O 1
   HETATM 6340 O . HOH B 538 ? -1.76017 17.15526 -17.16223 0.845 40.75537 O ? G ? . O 1
   HETATM 6341 O . HOH B 539 ? 21.29567 2.77438 -38.00343 0.947 42.90640 O ? G ? . O 1
   HETATM 6858 O . HOH S 542 ? 6.00014 48.66952 -22.43252 0.671 38.95407 O ? H ? . O 1
   HETATM 6859 O . HOH S 543 ? 8.02854 28.40164 -17.24070 0.641 36.53518 O ? H ? . O 1
   HETATM 6860 O . HOH S 544 ? 8.14278 25.30017 -32.21126 0.816 41.42236 O ? H ? . O 1
   HETATM 6862 O . HOH S 546 ? 2.46851 23.14800 -31.63157 0.767 43.67172 O ? H ? . O 1
   HETATM 6863 O . HOH S 547 ? -1.17671 22.57156 -29.19714 0.774 41.66379 O ? H ? . O 1
   HETATM 6865 O . HOH S 549 ? 11.41385 -4.05267 -38.74211 0.819 43.05039 O ? H ? . O 1
   HETATM 6866 O . HOH S 550 ? -8.03322 16.26111 -34.14759 0.544 39.32973 O ? H ? . O 1
   HETATM 6867 O . HOH S 551 ? -25.85168 11.77381 -25.59208 0.794 48.99438 O ? H ? . O 1
   HETATM 6869 O . HOH S 553 ? -7.48135 9.04596 -28.63538 0.729 35.46258 O ? H ? . O 1
   HETATM 6870 O . HOH S 554 ? 5.19423 44.62341 -29.11861 0.616 38.57767 O ? H ? . O 1
   HETATM 6876 O . HOH S 560 ? -9.78361 11.44515 -37.76909 0.702 34.29946 O ? H ? . O 1
   HETATM 6879 O . HOH S 563 ? 5.12488 42.13613 -9.24938 0.408 38.12003 O ? H ? . O 1
   HETATM 6882 O . HOH S 566 ? 13.13482 43.01305 -14.78266 0.645 38.83062 O ? H ? . O 1
   HETATM 6884 O . HOH S 568 ? 2.33474 24.50228 -3.92773 0.909 41.71365 O ? H ? . O 1
   HETATM 6885 O . HOH S 569 ? 10.16532 28.93414 -25.71140 0.699 39.48582 O ? H ? . O 1
   HETATM 6887 O . HOH S 571 ? -20.11588 -3.79388 -32.04592 0.866 45.85636 O ? H ? . O 1
   HETATM 6889 O . HOH S 573 ? 14.57752 37.05246 -2.15420 0.692 43.04502 O ? H ? . O 1
   HETATM 6891 O . HOH S 575 ? -14.61868 23.21049 -29.58542 0.940 48.25151 O ? H ? . O 1
   HETATM 6899 O . HOH S 583 ? -3.29976 8.31811 -19.52562 0.643 37.42792 O ? H ? . O 1
   HETATM 6900 O . HOH S 584 ? 5.00511 31.45446 0.99840 0.681 40.09224 O ? H ? . O 1
   HETATM 6902 O . HOH S 586 ? 10.18229 26.35776 -17.21687 0.691 37.51915 O ? H ? . O 1
   HETATM 6903 O . HOH S 587 ? -1.05628 20.01732 -37.29863 0.959 44.68163 O ? H ? . O 1
   HETATM 6907 O . HOH S 591 ? -1.98068 1.35246 -53.23865 0.663 43.16104 O ? H ? . O 1
   HETATM 6909 O . HOH S 593 ? 8.27000 1.22228 -21.85627 0.900 46.56491 O ? H ? . O 1
   HETATM 6911 O . HOH S 595 ? -1.01624 19.02066 -15.26682 0.586 40.04874 O ? H ? . O 1
   HETATM 6913 O . HOH S 597 ? -19.31281 -5.96172 -33.39718 0.811 47.11162 O ? H ? . O 1
   HETATM 6919 O . HOH S 603 ? 0.91213 -2.61968 -45.47263 0.994 51.12878 O ? H ? . O 1
   HETATM 6926 O . HOH S 610 ? -20.62897 -4.32683 -36.76473 0.640 49.36063 O ? H ? . O 1
   HETATM 6927 O . HOH S 611 ? 3.30418 40.71459 -34.03469 0.712 41.65137 O ? H ? . O 1
   HETATM 6928 O . HOH S 612 ? -26.82510 14.74424 -30.97384 0.786 49.07762 O ? H ? . O 1
   HETATM 6930 O . HOH S 614 ? -0.21649 16.42051 -50.50935 0.806 44.95036 O ? H ? . O 1
   HETATM 6935 O . HOH S 619 ? 7.75641 48.17117 -18.47366 0.809 41.92537 O ? H ? . O 1
   HETATM 6936 O . HOH S 620 ? 3.83626 19.14033 -29.23113 0.643 39.25944 O ? H ? . O 1
   HETATM 6938 O . HOH S 622 ? 2.78242 12.64031 -51.39517 0.666 43.29220 O ? H ? . O 1
   HETATM 6939 O . HOH S 623 ? -7.25856 21.68633 -31.99805 0.680 40.95062 O ? H ? . O 1
   HETATM 6941 O . HOH S 625 ? 16.84861 42.84906 -18.21801 0.827 44.43982 O ? H ? . O 1
   HETATM 6942 O . HOH S 626 ? 1.17817 26.52250 -35.08181 0.666 47.85466 O ? H ? . O 1
   HETATM 6945 O . HOH S 629 ? 12.50714 38.90414 -1.64137 0.826 43.10142 O ? H ? . O 1
   HETATM 6948 O . HOH S 632 ? -16.14673 9.15671 -23.68468 0.762 44.68366 O ? H ? . O 1
   HETATM 6950 O . HOH S 634 ? 13.50018 19.70788 -32.36959 0.846 47.77969 O ? H ? . O 1
   HETATM 6953 O . HOH S 637 ? 27.40598 41.91021 -8.47162 1.000 57.89522 O ? H ? . O 1
   HETATM 6962 O . HOH S 646 ? -6.33642 28.65230 -35.96244 0.624 43.03873 O ? H ? . O 1
   HETATM 6963 O . HOH S 647 ? 16.05514 -1.75166 -43.99146 0.798 45.85413 O ? H ? . O 1
   HETATM 6965 O . HOH S 649 ? -2.54765 -11.18766 -30.21332 0.680 44.54195 O ? H ? . O 1
   HETATM 6968 O . HOH S 652 ? 0.88929 -9.24801 -26.61317 0.772 48.60861 O ? H ? . O 1
   HETATM 6972 O . HOH S 656 ? 18.66666 22.44764 -15.94512 0.746 43.88641 O ? H ? . O 1
   HETATM 6978 O . HOH S 662 ? 16.26511 43.67876 -4.55137 0.830 48.95080 O ? H ? . O 1
   HETATM 6979 O . HOH S 663 ? -7.81476 25.91652 -35.84482 0.697 43.13560 O ? H ? . O 1
   HETATM 6980 O . HOH S 664 ? -11.63668 36.43404 -36.63312 0.689 46.13613 O ? H ? . O 1
   HETATM 6984 O . HOH S 668 ? 15.54943 40.95208 -31.19281 0.853 49.15214 O ? H ? . O 1
   HETATM 6987 O . HOH S 671 ? -17.13005 36.55563 -12.75462 0.914 50.74175 O ? H ? . O 1
   HETATM 6993 O . HOH S 677 ? 15.11514 22.34716 -29.30294 0.889 44.65170 O ? H ? . O 1
   HETATM 6998 O . HOH S 682 ? -6.66453 27.37831 -40.79554 0.780 51.25350 O ? H ? . O 1
   HETATM 7014 O . HOH S 698 ? -6.71439 21.27202 -29.50550 0.784 40.27838 O ? H ? . O 1
   HETATM 7042 O . HOH S 726 ? -18.07211 -0.52412 -16.63169 0.698 44.36038 O ? H ? . O 1
   HETATM 7046 O . HOH S 730 ? 5.88958 -5.00246 -35.01599 0.586 41.74966 O ? H ? . O 1
   HETATM 7121 O . HOH S 734 ? 1.57533 43.80950 -31.80956 0.770 43.32597 O ? I ? . O 1
   HETATM 7134 O . HOH S 747 ? 17.39868 6.91548 -45.44617 0.662 50.61997 O ? I ? . O 1
   HETATM 7140 O . HOH S 753 ? 17.14973 2.95962 -39.41636 0.686 43.07095 O ? I ? . O 1
   HETATM 7143 O . HOH S 756 ? 8.21849 1.47212 -24.43592 0.686 41.50376 O ? I ? . O 1
   HETATM 7145 O . HOH S 758 ? 6.73500 38.84407 -4.29792 0.611 37.70250 O ? I ? . O 1
   HETATM 7146 O . HOH S 759 ? 29.18844 27.34451 -24.02221 0.714 50.52652 O ? I ? . O 1
   HETATM 7148 O . HOH S 761 ? 4.22106 11.52140 -53.09864 0.721 45.65724 O ? I ? . O 1
   HETATM 7149 O . HOH S 762 ? -11.16727 18.77604 -45.25017 0.780 44.65296 O ? I ? . O 1
   HETATM 7151 O . HOH S 764 ? 0.32636 51.09907 -19.11955 0.758 41.34689 O ? I ? . O 1
   HETATM 7152 O . HOH S 765 ? 13.24624 43.06701 -31.72613 0.597 43.12671 O ? I ? . O 1
   HETATM 7159 O . HOH S 772 ? 14.63505 20.95974 -27.31542 0.570 42.75741 O ? I ? . O 1
   HETATM 7164 O . HOH S 777 ? 14.05680 15.00092 -20.72496 0.765 46.89534 O ? I ? . O 1
   HETATM 7173 O . HOH S 786 ? -15.12880 37.83427 -15.10577 0.649 45.33689 O ? I ? . O 1
   HETATM 7174 O . HOH S 787 ? 6.74598 2.41717 -20.20733 0.683 45.92370 O ? I ? . O 1
   HETATM 7175 O . HOH S 788 ? 9.85828 24.67273 -30.37732 0.739 40.05346 O ? I ? . O 1
   HETATM 7189 O . HOH S 802 ? -14.53586 3.71926 -43.86908 0.756 45.08926 O ? I ? . O 1
   HETATM 7190 O . HOH S 803 ? -8.82330 -2.91089 -19.40327 0.657 39.56094 O ? I ? . O 1
   HETATM 7202 O . HOH S 815 ? -8.70885 19.42488 -44.69821 0.693 43.46669 O ? I ? . O 1
   HETATM 7205 O . HOH S 818 ? 1.30597 46.45107 -11.59926 0.934 51.37163 O ? I ? . O 1
   HETATM 7218 O . HOH S 831 ? -20.27916 14.96554 -17.76851 0.736 59.39846 O ? I ? . O 1
   HETATM 7223 O . HOH S 836 ? 15.64862 10.59375 -32.83016 0.772 49.25092 O ? I ? . O 1
   HETATM 7227 O . HOH S 840 ? 16.76733 22.38423 -31.20651 0.546 48.74955 O ? I ? . O 1
   HETATM 7229 O . HOH S 842 ? -10.44531 35.13428 -4.52971 0.663 46.88821 O ? I ? . O 1
   HETATM 7233 O . HOH S 846 ? -14.39077 47.87035 -27.05388 0.931 49.12163 O ? I ? . O 1
   HETATM 7239 O . HOH S 852 ? -2.87925 47.99189 -27.87542 0.525 41.96620 O ? I ? . O 1
   HETATM 7241 O . HOH S 854 ? 11.49892 15.31940 -20.08688 0.755 45.28608 O ? I ? . O 1
   HETATM 7248 O . HOH S 861 ? -24.81168 10.78491 -40.95305 0.737 50.07202 O ? I ? . O 1
   HETATM 7254 O . HOH S 867 ? 4.77326 33.10827 3.06931 0.641 40.90019 O ? I ? . O 1
   HETATM 7294 O . HOH S 872 ? -26.07779 22.99864 -28.33973 0.496 52.59952 O ? J ? . O 1
   HETATM 7296 O . HOH S 874 ? 14.69034 17.98297 -10.94871 0.439 42.21646 O ? J ? . O 1
   HETATM 7297 O . HOH S 875 ? -0.77815 28.40106 -30.26564 0.466 41.21668 O ? J ? . O 1
   HETATM 7301 O . HOH S 879 ? -17.68067 6.93256 -23.14295 0.534 44.52477 O ? J ? . O 1
   HETATM 7302 O . HOH S 880 ? 18.73639 15.79510 -19.41783 0.790 52.74889 O ? J ? . O 1
   HETATM 7305 O . HOH S 883 ? -24.66276 -1.27989 -36.41272 0.501 48.92247 O ? J ? . O 1
   HETATM 7307 O . HOH S 885 ? -1.35385 46.11330 -28.48982 0.450 41.71980 O ? J ? . O 1
   HETATM 7310 O . HOH S 888 ? -3.48581 47.58891 -31.26556 0.564 44.24947 O ? J ? . O 1
   HETATM 7312 O . HOH S 890 ? -2.07353 30.66243 -1.76477 0.476 43.64163 O ? J ? . O 1
   HETATM 7314 O . HOH S 892 ? 25.59495 26.60614 -6.51033 0.506 48.82947 O ? J ? . O 1
   HETATM 7321 O . HOH S 899 ? -15.45497 16.31771 -18.30749 0.430 52.51254 O ? J ? . O 1
   HETATM 7323 O . HOH S 901 ? 0.17578 -0.27543 -45.60798 0.480 40.58848 O ? J ? . O 1
   HETATM 7339 O . HOH S 917 ? 4.44507 46.51525 -11.46602 0.503 42.04318 O ? J ? . O 1
   HETATM 7341 O . HOH S 919 ? -26.00958 7.31875 -33.40853 0.614 43.77101 O ? J ? . O 1
   HETATM 7346 O . HOH S 924 ? 17.62101 10.08297 -23.53813 0.617 51.71067 O ? J ? . O 1
   HETATM 7347 O . HOH S 925 ? -28.73514 12.12709 -37.93349 0.543 47.19967 O ? J ? . O 1
   HETATM 7354 O . HOH S 932 ? -25.02479 20.32924 -33.45897 0.531 60.87006 O ? J ? . O 1
   HETATM 7360 O . HOH S 938 ? 1.96395 22.12443 -4.73872 0.514 45.02652 O ? J ? . O 1
   HETATM 7365 O . HOH S 943 ? 9.74525 1.21311 -51.56350 0.540 46.55380 O ? J ? . O 1
   HETATM 7366 O . HOH S 944 ? -6.83635 16.93554 -14.47975 0.556 48.33491 O ? J ? . O 1
   HETATM 7374 O . HOH S 952 ? -26.86507 3.41675 -55.54760 0.764 56.46365 O ? J ? . O 1
   HETATM 7388 O . HOH S 966 ? 22.12942 34.37818 -31.86307 0.580 43.69802 O ? J ? . O 1
   HETATM 7389 O . HOH S 967 ? 12.27942 23.31683 -31.74305 0.568 43.16525 O ? J ? . O 1
   HETATM 7391 O . HOH S 969 ? -7.18387 26.46784 -38.44573 0.412 44.22309 O ? J ? . O 1
   HETATM 7394 O . HOH S 972 ? 9.08591 22.73774 -28.85011 0.395 39.83323 O ? J ? . O 1
   HETATM 7396 O . HOH S 974 ? -8.13615 49.85309 -17.41161 0.462 45.32168 O ? J ? . O 1
   HETATM 7397 O . HOH S 975 ? 1.95214 45.19814 -13.89125 0.478 38.36535 O ? J ? . O 1
   HETATM 7404 O . HOH S 982 ? 2.58131 30.38759 0.79018 0.594 46.11492 O ? J ? . O 1
   HETATM 7405 O . HOH S 983 ? 2.49194 -0.38804 -53.42843 0.553 45.88486 O ? J ? . O 1
   HETATM 7413 O . HOH S 991 ? 6.67640 20.80936 -48.33338 0.515 47.29518 O ? J ? . O 1
   HETATM 7414 O . HOH S 992 ? 15.94191 9.89947 -52.59732 0.435 53.07870 O ? J ? . O 1
   HETATM 7420 O . HOH S 998 ? -4.82668 3.45234 -52.37744 0.388 41.18891 O ? J ? . O 1
   HETATM 7448 O . HOH S 999 ? -17.17670 -6.07273 -30.12497 0.568 41.81732 O ? K ? . O 1
   HETATM 7460 O . HOH S 1011 ? 26.73278 35.29043 -27.72171 0.517 44.78917 O ? K ? . O 1
   HETATM 7475 O . HOH S 1026 ? 23.88689 27.82800 -10.50709 0.418 47.65567 O ? K ? . O 1
   HETATM 7480 O . HOH S 1031 ? 0.99259 26.84860 -41.29916 0.437 49.10475 O ? K ? . O 1
   HETATM 7482 O . HOH S 1033 ? -24.09605 1.27923 -42.47707 0.492 46.62016 O ? K ? . O 1
   HETATM 7492 O . HOH S 1043 ? 18.77847 45.00220 -5.48074 0.549 48.16825 O ? K ? . O 1
   HETATM 7504 O . HOH S 1055 ? 1.12246 29.15257 -35.97565 0.333 45.44305 O ? K ? . O 1
   HETATM 7509 O . HOH S 1060 ? -25.73260 12.86763 -39.64715 0.296 45.64140 O ? K ? . O 1
   HETATM 7511 O . HOH S 1062 ? -21.45915 5.63260 -47.41607 0.369 59.09520 O ? K ? . O 1
   HETATM 7512 O . HOH S 1063 ? 5.68805 27.00691 -44.88033 0.470 43.70958 O ? K ? . O 1
   HETATM 7514 O . HOH S 1065 ? 16.37202 -1.80477 -39.99219 0.360 43.66232 O ? K ? . O 1
   HETATM 7516 O . HOH S 1067 ? 9.34541 27.10306 -35.41944 0.346 44.38998 O ? K ? . O 1
   HETATM 7520 O . HOH S 1071 ? -5.51948 -0.07631 -46.71119 0.371 42.13807 O ? K ? . O 1
   HETATM 7524 O . HOH S 1075 ? -15.94372 6.43798 -15.32203 0.476 49.37790 O ? K ? . O 1
   HETATM 7530 O . HOH S 1081 ? 23.92396 36.83323 -24.84129 0.353 43.52597 O ? K ? . O 1
   HETATM 7535 O . HOH S 1086 ? -22.18981 28.74051 -8.77196 0.463 49.87994 O ? K ? . O 1
   HETATM 7539 O . HOH S 1090 ? -26.03820 -5.86351 -35.22512 0.587 52.37629 O ? K ? . O 1
   HETATM 7543 O . HOH S 1094 ? -8.90730 40.41655 -8.65114 0.336 42.72982 O ? K ? . O 1
   HETATM 7545 O . HOH S 1096 ? 6.52932 46.53410 -14.72395 0.287 37.42502 O ? K ? . O 1
   HETATM 7559 O . HOH S 1110 ? 5.95434 9.68676 -17.93014 0.552 46.13066 O ? K ? . O 1
   HETATM 7561 O . HOH S 1112 ? -15.89987 -10.50917 -34.76315 0.433 48.86654 O ? K ? . O 1
   HETATM 7564 O . HOH S 1115 ? 23.36531 45.82646 -21.71124 0.426 54.04110 O ? K ? . O 1
   HETATM 7568 O . HOH S 1119 ? -25.88865 5.93253 -55.89509 0.299 50.69102 O ? K ? . O 1
   HETATM 7587 O . HOH S 1129 ? -1.93883 18.83734 -35.49801 0.319 46.31174 O ? L ? . O 1
   HETATM 7595 O . HOH S 1137 ? 19.76289 38.47544 -1.79065 0.419 47.60447 O ? L ? . O 1
   HETATM 7614 O . HOH S 1156 ? -20.55364 2.70186 -18.62742 0.394 45.79214 O ? L ? . O 1
   HETATM 7620 O . HOH S 1162 ? 4.26911 21.86741 -46.89845 0.409 48.08045 O ? L ? . O 1
   HETATM 7635 O . HOH S 1177 ? -4.72259 -5.41751 -32.46291 0.385 40.06920 O ? L ? . O 1
   HETATM 7649 O . HOH S 1191 ? 12.90219 45.58883 -31.81391 0.231 43.81023 O ? L ? . O 1
   HETATM 7663 O . HOH S 1205 ? 11.59972 43.12165 -6.15554 0.280 37.81503 O ? L ? . O 1
   HETATM 7664 O . HOH S 1206 ? -19.13101 19.08646 -40.99194 0.372 45.96605 O ? L ? . O 1
   HETATM 7665 O . HOH S 1207 ? 3.29583 0.32147 -18.81915 0.448 45.04680 O ? L ? . O 1
   HETATM 7666 O . HOH S 1208 ? -14.89708 47.56231 -16.98235 0.338 46.45118 O ? L ? . O 1
   HETATM 7667 O . HOH S 1209 ? -5.97583 28.23282 -43.57608 0.537 59.05189 O ? L ? . O 1
   HETATM 7673 O . HOH S 1215 ? -8.61346 18.85899 -48.53499 0.334 43.60637 O ? L ? . O 1
   HETATM 7678 O . HOH S 1220 ? 13.10465 15.02388 -35.54211 0.287 47.20752 O ? L ? . O 1

data_comp_CRO
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
   CRO N1 N NH2 0 -0.790 -0.9479 -2.7057 -1.6523
   CRO CA1 C CH1 0 -0.243 -1.8502 -1.8012 -0.9719
   CRO CB1 C CH1 0 0.008 -2.4504 -2.3321 0.3590
   CRO CG1 C CH3 0 -0.697 -3.3792 -3.5101 0.1113
   CRO OG1 O OH1 0 -0.655 -1.4354 -2.6411 1.2857
   CRO C1 C CR5 0 0.576 -1.1407 -0.5121 -0.7099
   CRO N2 N N 0 -0.492 0.1355 -0.4214 -0.5506
   CRO N3 N NR5 0 -0.542 -1.8084 0.6866 -0.5923
   CRO C2 C CR5 0 0.533 -0.8819 1.6593 -0.3005
   CRO O2 O O 0 -0.459 -1.1171 2.8398 -0.1298
   CRO CA2 C CR5 0 0.085 0.3981 0.9161 -0.2885
   CRO CA3 C CH2 0 -0.474 -3.2233 0.9556 -0.6269
   CRO C3 C C 0 0.421 -3.8465 1.1883 0.7692
   CRO O3 O O 0 -0.587 -3.1491 0.9134 1.7578
   CRO CB2 C C1 0 -0.393 1.5860 1.5111 -0.0627
   CRO CG2 C CR6 0 0.135 2.9128 0.9377 -0.0243
   CRO CD1 C CR16 0 -0.302 3.1893 -0.4279 -0.2022
   CRO CD2 C CR16 0 -0.286 3.9973 1.7936 0.2039
   CRO CE1 C CR16 0 -0.314 4.4820 -0.9063 -0.1547
   CRO CE2 C CR16 0 -0.377 5.2966 1.3256 0.2519
   CRO CZ C CR6 0 0.357 5.5494 -0.0332 0.0711
   CRO OH O OH1 0 -0.620 6.7859 -0.5522 0.1034
   CRO OXT O OC -1 -0.610 -5.0146 1.6161 0.7438
   CRO H H HNH2 0 0.358 -1.3915 -3.6009 -1.8072
   CRO HA1 H HCH1 0 0.264 -2.6903 -1.6042 -1.6473
   CRO HB1 H HCH1 0 0.248 -3.0233 -1.5264 0.8232
   CRO HG11 H HCH3 0 0.220 -2.8563 -4.3537 -0.3459
   CRO HG12 H HCH3 0 0.249 -3.8125 -3.8592 1.0486
   CRO HG13 H HCH3 0 0.235 -4.1977 -3.2280 -0.5519
   CRO HOG1 H HOH1 0 0.437 -0.9515 -3.4088 0.9638
   CRO HA31 H HCH2 0 0.268 -3.3992 1.8258 -1.2613
   CRO HA32 H HCH2 0 0.270 -3.7335 0.1211 -1.1104
   CRO HB2 H H 0 0.263 1.5373 2.5818 0.1124
   CRO HD1 H HCR6 0 0.277 2.3763 -1.1180 -0.3778
   CRO HD2 H HCR6 0 0.263 3.8196 2.8530 0.3445
   CRO HE1 H HCR6 0 0.268 4.6761 -1.9627 -0.2927
   CRO HE2 H HCR6 0 0.277 6.1134 2.0158 0.4283
   CRO HOH H HOH1 0 0.479 7.4407 0.1381 0.2602

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
   CRO CG1 CB1 single 1.520 0.020 1.520
   CRO OG1 CB1 single 1.409 0.020 1.409
   CRO CB1 CA1 single 1.554 0.020 1.554
   CRO N1 CA1 single 1.448 0.020 1.448
   CRO OH CZ single 1.341 0.020 1.341
   CRO CE1 CZ aromatic 1.397 0.020 1.397
   CRO CE1 CD1 aromatic 1.379 0.020 1.379
   CRO CA1 C1 single 1.495 0.020 1.495
   CRO CZ CE2 aromatic 1.394 0.020 1.394
   CRO CD1 CG2 aromatic 1.405 0.020 1.405
   CRO N2 C1 double 1.289 0.020 1.289
   CRO N2 CA2 single 1.388 0.020 1.388
   CRO C1 N3 single 1.377 0.020 1.377
   CRO CE2 CD2 aromatic 1.382 0.020 1.382
   CRO CG2 CD2 aromatic 1.400 0.020 1.400
   CRO CG2 CB2 single 1.446 0.020 1.446
   CRO N3 CA3 single 1.441 0.020 1.441
   CRO N3 C2 single 1.375 0.020 1.375
   CRO CA2 CB2 double 1.348 0.020 1.348
   CRO CA2 C2 single 1.480 0.020 1.480
   CRO CA3 C3 single 1.547 0.020 1.547
   CRO OXT C3 deloc 1.244 0.020 1.244
   CRO C3 O3 deloc 1.241 0.020 1.241
   CRO C2 O2 double 1.216 0.020 1.216
   CRO N1 H single 0.890 0.020 1.040
   CRO CA1 HA1 single 0.970 0.020 1.090
   CRO CB1 HB1 single 0.970 0.020 1.090
   CRO CG1 HG11 single 0.970 0.020 1.090
   CRO CG1 HG12 single 0.970 0.020 1.090
   CRO CG1 HG13 single 0.970 0.020 1.090
   CRO OG1 HOG1 single 0.850 0.020 0.980
   CRO CA3 HA31 single 0.970 0.020 1.090
   CRO CA3 HA32 single 0.970 0.020 1.090
   CRO CB2 HB2 single 0.930 0.020 1.080
   CRO CD1 HD1 single 0.930 0.020 1.080
   CRO CD2 HD2 single 0.930 0.020 1.080
   CRO CE1 HE1 single 0.930 0.020 1.080
   CRO CE2 HE2 single 0.930 0.020 1.080
   CRO OH HOH 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
   CRO H N1 CA1 110.60 3.000
   CRO HA1 CA1 C1 108.48 3.000
   CRO HA1 CA1 CB1 107.06 3.000
   CRO C1 CA1 CB1 109.15 3.000
   CRO HA1 CA1 N1 107.49 3.000
   CRO C1 CA1 N1 108.99 3.000
   CRO CB1 CA1 N1 115.46 3.000
   CRO HB1 CB1 OG1 105.08 3.000
   CRO HB1 CB1 CG1 108.69 3.000
   CRO OG1 CB1 CG1 112.17 3.000
   CRO HB1 CB1 CA1 108.34 3.000
   CRO OG1 CB1 CA1 111.11 3.000
   CRO CG1 CB1 CA1 111.18 3.000
   CRO HG13 CG1 HG12 107.91 3.000
   CRO HG13 CG1 HG11 107.72 3.000
   CRO HG12 CG1 HG11 107.62 3.000
   CRO HG13 CG1 CB1 110.92 3.000
   CRO HG12 CG1 CB1 110.54 3.000
   CRO HG11 CG1 CB1 111.96 3.000
   CRO HOG1 OG1 CB1 108.49 3.000
   CRO N3 C1 N2 114.09 3.000
   CRO N3 C1 CA1 122.38 3.000
   CRO N2 C1 CA1 123.52 3.000
   CRO CA2 N2 C1 106.17 3.000
   CRO CA3 N3 C2 122.33 3.000
   CRO C2 N3 C1 107.90 3.000
   CRO CA3 N3 C1 129.54 3.000
   CRO CA2 C2 O2 130.82 3.000
   CRO O2 C2 N3 125.91 3.000
   CRO CA2 C2 N3 103.25 3.000
   CRO CB2 CA2 C2 122.81 3.000
   CRO C2 CA2 N2 108.58 3.000
   CRO CB2 CA2 N2 128.60 3.000
   CRO HA32 CA3 HA31 106.08 3.000
   CRO HA32 CA3 C3 109.06 3.000
   CRO HA31 CA3 C3 109.87 3.000
   CRO HA32 CA3 N3 109.09 3.000
   CRO HA31 CA3 N3 108.74 3.000
   CRO C3 CA3 N3 113.72 3.000
   CRO OXT C3 O3 128.33 3.000
   CRO O3 C3 CA3 117.36 3.000
   CRO OXT C3 CA3 114.31 3.000
   CRO HB2 CB2 CG2 115.33 3.000
   CRO HB2 CB2 CA2 115.01 3.000
   CRO CG2 CB2 CA2 129.66 3.000
   CRO CD2 CG2 CD1 117.55 3.000
   CRO CD2 CG2 CB2 118.20 3.000
   CRO CD1 CG2 CB2 124.25 3.000
   CRO HD1 CD1 CE1 119.29 3.000
   CRO HD1 CD1 CG2 119.55 3.000
   CRO CE1 CD1 CG2 121.15 3.000
   CRO HD2 CD2 CE2 118.75 3.000
   CRO HD2 CD2 CG2 119.46 3.000
   CRO CE2 CD2 CG2 121.79 3.000
   CRO HE1 CE1 CZ 119.55 3.000
   CRO HE1 CE1 CD1 120.13 3.000
   CRO CZ CE1 CD1 120.32 3.000
   CRO HE2 CE2 CZ 120.35 3.000
   CRO HE2 CE2 CD2 119.90 3.000
   CRO CZ CE2 CD2 119.75 3.000
   CRO OH CZ CE2 122.77 3.000
   CRO CE2 CZ CE1 119.44 3.000
   CRO OH CZ CE1 117.79 3.000
   CRO HOH OH CZ 110.66 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   CRO CONST_01 CZ CE1 CD1 CG2 0.00 0.0 0
   CRO CONST_02 CZ CE2 CD2 CG2 0.00 0.0 0
   CRO CONST_03 CE2 CZ CE1 CD1 0.00 0.0 0
   CRO CONST_04 CE2 CD2 CG2 CD1 0.00 0.0 0
   CRO CONST_05 CE1 CZ CE2 CD2 0.00 0.0 0
   CRO CONST_06 CE1 CD1 CG2 CD2 0.00 0.0 0
   CRO CONST_07 C2 CA2 N2 C1 0.00 0.0 0
   CRO CONST_08 CA2 C2 N3 C1 0.00 0.0 0
   CRO CONST_09 C2 N3 C1 N2 0.00 0.0 0
   CRO CONST_10 N3 C2 CA2 N2 0.00 0.0 0
   CRO CONST_11 CA2 N2 C1 N3 0.00 0.0 0
   CRO CONST_12 CE1 CD1 CG2 CB2 180.00 0.0 0
   CRO CONST_13 CE2 CD2 CG2 CB2 180.00 0.0 0
   CRO CONST_14 OH CZ CE1 CD1 180.00 0.0 0
   CRO CONST_15 OH CZ CE2 CD2 180.00 0.0 0
   CRO CONST_16 CA2 N2 C1 CA1 180.00 0.0 0
   CRO CONST_17 C2 N3 C1 CA1 180.00 0.0 0
   CRO CONST_18 O2 C2 N3 C1 180.00 0.0 0
   CRO CONST_19 CA3 N3 C1 N2 180.00 0.0 0
   CRO CONST_20 CG2 CB2 CA2 N2 0.00 0.0 0
   CRO CONST_21 CG2 CB2 CA2 C2 180.00 0.0 0
   CRO CONST_22 CA3 N3 C2 CA2 180.00 0.0 0
   CRO CONST_23 HE1 CE1 CD1 CG2 180.00 0.0 0
   CRO CONST_24 HE2 CE2 CD2 CG2 180.00 0.0 0
   CRO CONST_25 HD2 CD2 CG2 CD1 180.00 0.0 0
   CRO CONST_26 HD1 CD1 CG2 CD2 180.00 0.0 0
   CRO CONST_27 HE2 CE2 CZ CE1 180.00 0.0 0
   CRO CONST_28 HE1 CE1 CZ CE2 180.00 0.0 0
   CRO CONST_29 HD1 CD1 CE1 CZ 180.00 0.0 0
   CRO CONST_30 HD2 CD2 CE2 CZ 180.00 0.0 0
   CRO CONST_31 CA3 N3 C1 CA1 0.00 0.0 0
   CRO CONST_32 CA3 N3 C2 O2 0.00 0.0 0
   CRO CONST_33 HB2 CB2 CA2 N2 180.00 0.0 0
   CRO CONST_34 HB2 CB2 CA2 C2 0.00 0.0 0
   CRO Var_01 CD1 CG2 CB2 CA2 -1.42 30.0 2
   CRO Var_02 CD2 CG2 CB2 CA2 178.55 30.0 2
   CRO Var_03 C3 CA3 N3 C1 102.05 30.0 3
   CRO Var_04 C3 CA3 N3 C2 -71.80 30.0 3
   CRO Var_05 HA31 CA3 N3 C1 -135.20 30.0 3
   CRO Var_06 HA32 CA3 N3 C1 -19.93 30.0 3
   CRO Var_07 HA31 CA3 N3 C2 50.96 30.0 3
   CRO Var_08 HA32 CA3 N3 C2 166.23 30.0 3
   CRO Var_09 HB2 CB2 CG2 CD1 178.85 30.0 2
   CRO Var_10 HB2 CB2 CG2 CD2 -1.18 30.0 2
   CRO Var_11 OXT C3 CA3 N3 169.79 30.0 3
   CRO Var_12 O3 C3 CA3 N3 -11.32 30.0 3
   CRO Var_13 HA31 CA3 C3 O3 -133.45 30.0 2
   CRO Var_14 HA32 CA3 C3 O3 110.67 30.0 2
   CRO Var_15 HA31 CA3 C3 OXT 47.65 30.0 2
   CRO Var_16 HA32 CA3 C3 OXT -68.22 30.0 2
   CRO Var_17 HA1 CA1 C1 N2 -144.96 30.0 2
   CRO Var_18 HOH OH CZ CE1 179.69 30.0 2
   CRO Var_19 HB1 CB1 CA1 C1 50.94 30.0 1
   CRO Var_21 H N1 CA1 C1 177.62 30.0 3
   CRO Var_22 HG11 CG1 CB1 CA1 61.36 30.0 3
   CRO Var_23 HG12 CG1 CB1 CA1 -178.67 30.0 3
   CRO Var_24 HG13 CG1 CB1 CA1 -59.01 30.0 3
   CRO Var_25 HOG1 OG1 CB1 CA1 -68.64 30.0 3

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
   CRO chir_01 CA1 CB1 N1 C1 positiv
   CRO chir_02 CB1 OG1 CA1 CG1 negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   CRO plan-1 CA1 0.020
   CRO plan-1 C1 0.020
   CRO plan-1 N2 0.020
   CRO plan-1 N3 0.020
   CRO plan-1 C2 0.020
   CRO plan-1 O2 0.020
   CRO plan-1 CA2 0.020
   CRO plan-1 CA3 0.020
   CRO plan-1 CB2 0.020
   CRO plan-1 CG2 0.020
   CRO plan-1 HB2 0.020
   CRO plan-2 CB2 0.020
   CRO plan-2 CG2 0.020
   CRO plan-2 CD1 0.020
   CRO plan-2 CD2 0.020
   CRO plan-2 CE1 0.020
   CRO plan-2 CE2 0.020
   CRO plan-2 CZ 0.020
   CRO plan-2 OH 0.020
   CRO plan-2 HD1 0.020
   CRO plan-2 HD2 0.020
   CRO plan-2 HE1 0.020
   CRO plan-2 HE2 0.020
   CRO plan-3 CA3 0.020
   CRO plan-3 C3 0.020
   CRO plan-3 O3 0.020
   CRO plan-3 OXT 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   CRO plan-1
   CRO plan-2
   CRO plan-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
   CRO CRO '{2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid' L-peptide 39 23 .

data_comp_PGE
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
   PGE C1 C CH2 0 -0.182 17.8482 -19.2409 34.6269
   PGE O1 O OH1 0 -0.668 16.6767 -20.0194 34.5324
   PGE C2 C CH2 0 -0.164 18.6948 -19.7407 35.7705
   PGE O2 O O2 0 -0.487 18.0336 -19.4879 36.9883
   PGE C3 C CH2 0 -0.198 18.8041 -19.6718 38.1505
   PGE C4 C CH2 0 -0.154 18.7231 -21.0642 38.7361
   PGE O4 O OH1 0 -0.669 19.9646 -25.5194 37.8806
   PGE C6 C CH2 0 -0.181 19.9995 -24.2056 37.3724
   PGE C5 C CH2 0 -0.154 19.3113 -23.3069 38.3809
   PGE O3 O O2 0 -0.485 19.3803 -21.9872 37.9053
   PGE H1 H HCH2 0 0.197 18.4569 -19.3067 33.7156
   PGE H12 H HCH2 0 0.196 17.6210 -18.1778 34.7808
   PGE HO1 H HOH1 0 0.451 16.1357 -19.6624 33.8229
   PGE H2 H HCH2 0 0.206 18.9072 -20.8071 35.6322
   PGE H22 H HCH2 0 0.201 19.6583 -19.2143 35.7331
   PGE H3 H HCH2 0 0.205 19.8552 -19.4033 37.9779
   PGE H32 H HCH2 0 0.234 18.4194 -18.9788 38.9040
   PGE H4 H HCH2 0 0.200 19.1851 -21.0409 39.7342
   PGE H42 H HCH2 0 0.202 17.6706 -21.3469 38.8811
   PGE HO4 H HOH1 0 0.455 20.2647 -26.1175 37.1911
   PGE H6 H HCH2 0 0.195 21.0286 -23.8546 37.2190
   PGE H62 H HCH2 0 0.201 19.4838 -24.1253 36.4073
   PGE H5 H HCH2 0 0.201 18.2676 -23.6256 38.5141
   PGE H52 H HCH2 0 0.200 19.8031 -23.3980 39.3604

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
   PGE C1 O1 single 1.410 0.020 1.410
   PGE C1 C2 single 1.508 0.020 1.508
   PGE C1 H1 single 0.970 0.020 1.090
   PGE C1 H12 single 0.970 0.020 1.090
   PGE O1 HO1 single 0.850 0.020 0.980
   PGE C2 O2 single 1.409 0.020 1.409
   PGE C2 H2 single 0.970 0.020 1.090
   PGE C2 H22 single 0.970 0.020 1.090
   PGE O2 C3 single 1.406 0.020 1.406
   PGE C3 C4 single 1.513 0.020 1.513
   PGE C3 H3 single 0.970 0.020 1.090
   PGE C3 H32 single 0.970 0.020 1.090
   PGE C4 O3 single 1.405 0.020 1.405
   PGE C4 H4 single 0.970 0.020 1.090
   PGE C4 H42 single 0.970 0.020 1.090
   PGE O4 C6 single 1.409 0.020 1.409
   PGE O4 HO4 single 0.850 0.020 0.980
   PGE C6 C5 single 1.516 0.020 1.516
   PGE C6 H6 single 0.970 0.020 1.090
   PGE C6 H62 single 0.970 0.020 1.090
   PGE C5 O3 single 1.404 0.020 1.404
   PGE C5 H5 single 0.970 0.020 1.090
   PGE C5 H52 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   PGE H12 C1 H1 106.80 3.000
   PGE H12 C1 C2 109.32 3.000
   PGE H1 C1 C2 107.36 3.000
   PGE H12 C1 O1 111.85 3.000
   PGE H1 C1 O1 111.84 3.000
   PGE C2 C1 O1 109.53 3.000
   PGE HO1 O1 C1 108.19 3.000
   PGE H22 C2 H2 106.97 3.000
   PGE H22 C2 O2 110.80 3.000
   PGE H2 C2 O2 112.00 3.000
   PGE H22 C2 C1 107.93 3.000
   PGE H2 C2 C1 109.61 3.000
   PGE O2 C2 C1 109.43 3.000
   PGE C3 O2 C2 115.71 3.000
   PGE H32 C3 H3 106.85 3.000
   PGE H32 C3 C4 107.32 3.000
   PGE H3 C3 C4 109.70 3.000
   PGE H32 C3 O2 107.08 3.000
   PGE H3 C3 O2 111.25 3.000
   PGE C4 C3 O2 114.26 3.000
   PGE H42 C4 H4 106.72 3.000
   PGE H42 C4 O3 110.91 3.000
   PGE H4 C4 O3 110.73 3.000
   PGE H42 C4 C3 109.82 3.000
   PGE H4 C4 C3 108.01 3.000
   PGE O3 C4 C3 110.53 3.000
   PGE HO4 O4 C6 108.29 3.000
   PGE H62 C6 H6 107.11 3.000
   PGE H62 C6 C5 109.18 3.000
   PGE H6 C6 C5 109.20 3.000
   PGE H62 C6 O4 111.95 3.000
   PGE H6 C6 O4 111.81 3.000
   PGE C5 C6 O4 107.55 3.000
   PGE H52 C5 H5 107.01 3.000
   PGE H52 C5 O3 110.95 3.000
   PGE H5 C5 O3 111.10 3.000
   PGE H52 C5 C6 109.90 3.000
   PGE H5 C5 C6 109.86 3.000
   PGE O3 C5 C6 108.03 3.000
   PGE C5 O3 C4 113.21 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   PGE Var_01 O2 C2 C1 O1 -67.22 30.0 3
   PGE Var_02 C4 C3 O2 C2 -91.15 30.0 3
   PGE Var_03 O3 C4 C3 O2 70.10 30.0 3
   PGE Var_04 C6 C5 O3 C4 177.55 30.0 1
   PGE Var_05 O3 C5 C6 O4 178.04 30.0 3
   PGE Var_06 C3 O2 C2 C1 -168.68 30.0 3
   PGE Var_07 C5 O3 C4 C3 -178.54 30.0 3
   PGE Var_08 HO1 O1 C1 C2 177.69 30.0 3
   PGE Var_09 HO4 O4 C6 C5 170.76 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
   PGE PGE 2,2'-[ethane-1,2-diylbis(oxy)]diethanol ligand 24 10 .

