data_5x4t_qFit
_cell.length_a                    77.083
_cell.length_b                    77.083
_cell.length_c                    205.376
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      1056811.565
_space_group.crystal_system       hexagonal
_space_group.IT_number            178
_space_group.name_H-M_alt         'P 61 2 2'
_space_group.name_Hall            ' P 61 2 (x,y,z+5/12)'
_symmetry.space_group_name_H-M    'P 61 2 2'
_symmetry.space_group_name_Hall   ' P 61 2 (x,y,z+5/12)'
_symmetry.Int_Tables_number       178
_reflns.B_iso_Wilson_estimate     19.02
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              31.74
_refine.ls_d_res_high             1.60
_refine.pdbx_ls_sigma_F           1.52
_refine.ls_percent_reflns_obs     96.81
_refine.ls_number_reflns_obs      46901
_refine.ls_number_reflns_R_work   44901
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1911
_refine.ls_R_factor_R_work        0.1892
_refine.ls_R_factor_R_free        0.2344
_refine.ls_percent_reflns_R_free  4.26
_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             0.1860
_refine.pdbx_overall_phase_error  21.8730
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                28.84
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x-y,x,z+1/6
   3 y,-x+y,z+5/6
   4 -y,x-y,z+1/3
   5 -x+y,-x,z+2/3
   6 x-y,-y,-z
   7 -x,-x+y,-z+2/3
   8 -x,-y,z+1/2
   9 y,x,-z+1/3
   10 -y,-x,-z+5/6
   11 -x+y,y,-z+1/2
   12 x,x-y,-z+1/6

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 5387 0.0061 ? ?
   'X-RAY DIFFRACTION' f_angle_d 7514 0.8461 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 942 0.0518 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 949 0.0057 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2171 14.8715 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.86 31.74 3231 0.1912 89.14 0.2249 144
   'X-RAY DIFFRACTION' 3.06 3.86 3268 0.1580 95.42 0.1955 145
   'X-RAY DIFFRACTION' 2.68 3.06 3347 0.1723 99.57 0.2303 150
   'X-RAY DIFFRACTION' 2.43 2.68 3313 0.1772 99.68 0.1993 147
   'X-RAY DIFFRACTION' 2.26 2.43 3253 0.1778 98.09 0.2246 145
   'X-RAY DIFFRACTION' 2.12 2.26 3238 0.1830 98.31 0.2730 144
   'X-RAY DIFFRACTION' 2.02 2.12 3276 0.1741 99.82 0.2152 146
   'X-RAY DIFFRACTION' 1.93 2.02 3203 0.1839 98.64 0.2354 143
   'X-RAY DIFFRACTION' 1.86 1.93 3204 0.2384 97.66 0.2954 142
   'X-RAY DIFFRACTION' 1.79 1.86 3234 0.2291 99.32 0.3046 144
   'X-RAY DIFFRACTION' 1.74 1.79 3219 0.2348 98.54 0.3144 144
   'X-RAY DIFFRACTION' 1.69 1.74 3136 0.2457 97.01 0.2843 139
   'X-RAY DIFFRACTION' 1.64 1.69 3084 0.2682 95.44 0.2639 139
   'X-RAY DIFFRACTION' 1.60 1.64 2895 0.2940 89.38 0.3665 128

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale THR A 101 CA THR A 101 CA . ARG A 106 NH2 ARG A 106 NH2 . '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.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . MET A 1 ? 6.49061 -20.93050 14.35715 1.000 31.17061 N ? A ? 1 N 1
   ATOM 2 CA . MET A 1 ? 6.27247 -20.81228 12.92173 1.000 37.55405 C ? A ? 1 CA 1
   ATOM 3 C . MET A 1 ? 7.26443 -19.84880 12.29778 1.000 66.84762 C ? A ? 1 C 1
   ATOM 4 O . MET A 1 ? 7.99191 -19.14745 12.99756 1.000 30.81321 O ? A ? 1 O 1
   ATOM 5 CB A MET A 1 ? 4.85018 -20.33692 12.62259 0.390 28.56199 C ? A ? 1 CB 1
   ATOM 6 CG A MET A 1 ? 3.75861 -21.32527 12.97269 0.390 30.53228 C ? A ? 1 CG 1
   ATOM 7 SD A MET A 1 ? 2.15668 -20.70048 12.45846 0.390 25.66630 S ? A ? 1 SD 1
   ATOM 8 CE A MET A 1 ? 2.05460 -19.18172 13.40718 0.390 58.39876 C ? A ? 1 CE 1
   ATOM 9 CB B MET A 1 ? 4.84165 -20.36477 12.62734 0.610 28.21908 C ? A ? 1 CB 1
   ATOM 10 CG B MET A 1 ? 3.81031 -21.46406 12.80801 0.610 30.72079 C ? A ? 1 CG 1
   ATOM 11 SD B MET A 1 ? 2.15649 -20.79911 12.97803 0.610 52.89919 S ? A ? 1 SD 1
   ATOM 12 CE B MET A 1 ? 2.40365 -19.66672 14.35002 0.610 34.35605 C ? A ? 1 CE 1
   ATOM 13 N . LYS A 2 ? 7.27216 -19.82705 10.96994 1.000 21.01133 N ? A ? 2 N 1
   ATOM 14 CA . LYS A 2 ? 8.15207 -18.98354 10.18321 1.000 21.19253 C ? A ? 2 CA 1
   ATOM 15 C . LYS A 2 ? 7.27505 -18.12301 9.28556 1.000 45.75391 C ? A ? 2 C 1
   ATOM 16 O . LYS A 2 ? 6.21877 -18.57335 8.83119 1.000 27.72808 O ? A ? 2 O 1
   ATOM 17 CB . LYS A 2 ? 9.11898 -19.84211 9.36539 1.000 33.13950 C ? A ? 2 CB 1
   ATOM 18 CG . LYS A 2 ? 10.04631 -19.07728 8.45845 1.000 29.25782 C ? A ? 2 CG 1
   ATOM 19 CD . LYS A 2 ? 11.12210 -19.97568 7.85698 1.000 33.20590 C ? A ? 2 CD 1
   ATOM 20 CE . LYS A 2 ? 12.09131 -19.16223 7.01356 1.000 34.69945 C ? A ? 2 CE 1
   ATOM 21 NZ . LYS A 2 ? 13.32542 -19.90513 6.67576 1.000 37.09044 N ? A ? 2 NZ 1
   ATOM 22 N . ARG A 3 ? 7.67698 -16.87309 9.06310 1.000 26.83132 N ? A ? 3 N 1
   ATOM 23 CA . ARG A 3 ? 6.97324 -16.00118 8.12619 1.000 25.70760 C ? A ? 3 CA 1
   ATOM 24 C . ARG A 3 ? 7.99509 -15.32022 7.23507 1.000 32.50156 C ? A ? 3 C 1
   ATOM 25 O . ARG A 3 ? 8.93689 -14.69561 7.73076 1.000 22.36418 O ? A ? 3 O 1
   ATOM 26 CB A ARG A 3 ? 6.10593 -14.97294 8.83881 0.839 17.57956 C ? A ? 3 CB 1
   ATOM 27 CG A ARG A 3 ? 5.30278 -14.08029 7.88563 0.839 21.27867 C ? A ? 3 CG 1
   ATOM 28 CD A ARG A 3 ? 4.24257 -13.29697 8.63312 0.839 28.18107 C ? A ? 3 CD 1
   ATOM 29 NE A ARG A 3 ? 4.80443 -12.66043 9.81795 0.839 36.60268 N ? A ? 3 NE 1
   ATOM 30 CZ A ARG A 3 ? 4.32468 -12.79058 11.04681 0.839 42.71214 C ? A ? 3 CZ 1
   ATOM 31 NH1 A ARG A 3 ? 3.23500 -13.50106 11.29613 0.839 28.69722 N ? A ? 3 NH1 1
   ATOM 32 NH2 A ARG A 3 ? 4.94906 -12.18468 12.04944 0.839 26.44656 N ? A ? 3 NH2 1
   ATOM 33 CB B ARG A 3 ? 6.12217 -14.95197 8.84991 0.161 18.29445 C ? A ? 3 CB 1
   ATOM 34 CG B ARG A 3 ? 5.45516 -13.94910 7.90791 0.161 21.72695 C ? A ? 3 CG 1
   ATOM 35 CD B ARG A 3 ? 4.75341 -12.82244 8.65571 0.161 34.48586 C ? A ? 3 CD 1
   ATOM 36 NE B ARG A 3 ? 3.67291 -13.30646 9.50652 0.161 31.30745 N ? A ? 3 NE 1
   ATOM 37 CZ B ARG A 3 ? 3.76545 -13.45957 10.82060 0.161 35.52837 C ? A ? 3 CZ 1
   ATOM 38 NH1 B ARG A 3 ? 4.87684 -13.16216 11.47453 0.161 31.28333 N ? A ? 3 NH1 1
   ATOM 39 NH2 B ARG A 3 ? 2.71681 -13.92229 11.49530 0.161 26.19084 N ? A ? 3 NH2 1
   ATOM 40 N A LEU A 4 ? 7.78884 -15.40845 5.92400 0.309 21.25841 N ? A ? 4 N 1
   ATOM 41 CA A LEU A 4 ? 8.73763 -14.92502 4.93057 0.309 16.20870 C ? A ? 4 CA 1
   ATOM 42 C A LEU A 4 ? 8.03671 -13.93536 4.00982 0.309 18.50052 C ? A ? 4 C 1
   ATOM 43 O A LEU A 4 ? 6.99814 -14.25961 3.42848 0.309 17.20064 O ? A ? 4 O 1
   ATOM 44 CB A LEU A 4 ? 9.30725 -16.10274 4.12643 0.309 25.06511 C ? A ? 4 CB 1
   ATOM 45 CG A LEU A 4 ? 10.43851 -15.91744 3.11201 0.309 21.87873 C ? A ? 4 CG 1
   ATOM 46 CD1 A LEU A 4 ? 11.13940 -17.25056 2.88409 0.309 30.13303 C ? A ? 4 CD1 1
   ATOM 47 CD2 A LEU A 4 ? 9.93095 -15.36844 1.79616 0.309 17.07109 C ? A ? 4 CD2 1
   ATOM 48 N B LEU A 4 ? 7.77574 -15.39693 5.92517 0.096 21.34095 N ? A ? 4 N 1
   ATOM 49 CA B LEU A 4 ? 8.72299 -14.92388 4.92663 0.096 16.46765 C ? A ? 4 CA 1
   ATOM 50 C B LEU A 4 ? 8.03525 -13.93160 3.99909 0.096 18.80494 C ? A ? 4 C 1
   ATOM 51 O B LEU A 4 ? 6.99993 -14.25018 3.40564 0.096 17.57462 O ? A ? 4 O 1
   ATOM 52 CB B LEU A 4 ? 9.27698 -16.10358 4.12483 0.096 24.67974 C ? A ? 4 CB 1
   ATOM 53 CG B LEU A 4 ? 10.57255 -15.90072 3.34865 0.096 23.46976 C ? A ? 4 CG 1
   ATOM 54 CD1 B LEU A 4 ? 11.66783 -15.50056 4.30302 0.096 25.00629 C ? A ? 4 CD1 1
   ATOM 55 CD2 B LEU A 4 ? 10.94321 -17.18041 2.63465 0.096 29.14020 C ? A ? 4 CD2 1
   ATOM 56 N C LEU A 4 ? 7.84878 -15.51902 5.92707 0.595 21.75779 N ? A ? 4 N 1
   ATOM 57 CA C LEU A 4 ? 8.69178 -14.91373 4.91048 0.595 16.15105 C ? A ? 4 CA 1
   ATOM 58 C C LEU A 4 ? 7.90811 -13.81423 4.20885 0.595 20.81546 C ? A ? 4 C 1
   ATOM 59 O C LEU A 4 ? 6.69655 -13.93954 3.98642 0.595 16.62254 O ? A ? 4 O 1
   ATOM 60 CB C LEU A 4 ? 9.15133 -15.94445 3.86371 0.595 23.22506 C ? A ? 4 CB 1
   ATOM 61 CG C LEU A 4 ? 10.12230 -17.06733 4.22723 0.595 16.87990 C ? A ? 4 CG 1
   ATOM 62 CD1 C LEU A 4 ? 10.15687 -18.07345 3.10931 0.595 18.10269 C ? A ? 4 CD1 1
   ATOM 63 CD2 C LEU A 4 ? 11.52044 -16.48712 4.43813 0.595 37.66156 C ? A ? 4 CD2 1
   ATOM 64 N . THR A 5 ? 8.61001 -12.73539 3.87423 1.000 19.97573 N ? A ? 5 N 1
   ATOM 65 CA . THR A 5 ? 8.11362 -11.71042 2.96803 1.000 17.82941 C ? A ? 5 CA 1
   ATOM 66 C . THR A 5 ? 9.14952 -11.49921 1.87127 1.000 23.39843 C ? A ? 5 C 1
   ATOM 67 O . THR A 5 ? 10.34560 -11.36246 2.16249 1.000 16.18309 O ? A ? 5 O 1
   ATOM 68 CB A THR A 5 ? 7.90244 -10.38601 3.70599 0.874 21.62612 C ? A ? 5 CB 1
   ATOM 69 OG1 A THR A 5 ? 7.04820 -10.58602 4.84258 0.874 17.87425 O ? A ? 5 OG1 1
   ATOM 70 CG2 A THR A 5 ? 7.29158 -9.33042 2.78362 0.874 23.47845 C ? A ? 5 CG2 1
   ATOM 71 CB B THR A 5 ? 7.77348 -10.40761 3.70441 0.126 21.79685 C ? A ? 5 CB 1
   ATOM 72 OG1 B THR A 5 ? 6.90259 -9.60901 2.89196 0.126 22.64615 O ? A ? 5 OG1 1
   ATOM 73 CG2 B THR A 5 ? 9.00187 -9.61171 4.01668 0.126 21.75527 C ? A ? 5 CG2 1
   ATOM 74 N . TYR A 6 ? 8.72263 -11.52495 0.60639 1.000 14.50063 N ? A ? 6 N 1
   ATOM 75 CA . TYR A 6 ? 9.68278 -11.28734 -0.46328 1.000 12.85043 C ? A ? 6 CA 1
   ATOM 76 C . TYR A 6 ? 9.02191 -10.45835 -1.55587 1.000 17.39818 C ? A ? 6 C 1
   ATOM 77 O . TYR A 6 ? 7.80122 -10.29017 -1.59242 1.000 18.59734 O ? A ? 6 O 1
   ATOM 78 CB A TYR A 6 ? 10.23096 -12.59895 -1.06635 0.790 17.92910 C ? A ? 6 CB 1
   ATOM 79 CG A TYR A 6 ? 9.21870 -13.31900 -1.95534 0.790 19.90935 C ? A ? 6 CG 1
   ATOM 80 CD1 A TYR A 6 ? 8.43168 -14.34718 -1.45223 0.790 18.61078 C ? A ? 6 CD1 1
   ATOM 81 CD2 A TYR A 6 ? 9.03696 -12.94346 -3.28705 0.790 21.32788 C ? A ? 6 CD2 1
   ATOM 82 CE1 A TYR A 6 ? 7.50190 -14.99646 -2.25711 0.790 22.83014 C ? A ? 6 CE1 1
   ATOM 83 CE2 A TYR A 6 ? 8.10207 -13.57325 -4.08961 0.790 21.86532 C ? A ? 6 CE2 1
   ATOM 84 CZ A TYR A 6 ? 7.34311 -14.59728 -3.56578 0.790 26.49108 C ? A ? 6 CZ 1
   ATOM 85 OH A TYR A 6 ? 6.41561 -15.20446 -4.37162 0.790 20.21456 O ? A ? 6 OH 1
   ATOM 86 CB B TYR A 6 ? 10.24837 -12.60051 -1.03200 0.210 18.01848 C ? A ? 6 CB 1
   ATOM 87 CG B TYR A 6 ? 9.29126 -13.38087 -1.90735 0.210 19.85592 C ? A ? 6 CG 1
   ATOM 88 CD1 B TYR A 6 ? 9.30410 -13.22567 -3.28768 0.210 19.88968 C ? A ? 6 CD1 1
   ATOM 89 CD2 B TYR A 6 ? 8.38256 -14.27532 -1.35563 0.210 18.60313 C ? A ? 6 CD2 1
   ATOM 90 CE1 B TYR A 6 ? 8.43899 -13.93423 -4.09390 0.210 18.96418 C ? A ? 6 CE1 1
   ATOM 91 CE2 B TYR A 6 ? 7.51474 -14.99387 -2.15764 0.210 23.09509 C ? A ? 6 CE2 1
   ATOM 92 CZ B TYR A 6 ? 7.54678 -14.81153 -3.52457 0.210 22.44881 C ? A ? 6 CZ 1
   ATOM 93 OH B TYR A 6 ? 6.69274 -15.50134 -4.34770 0.210 31.10215 O ? A ? 6 OH 1
   ATOM 94 N A ILE A 7 ? 9.85376 -9.93631 -2.46657 0.591 16.08089 N ? A ? 7 N 1
   ATOM 95 CA A ILE A 7 ? 9.37720 -9.24022 -3.65354 0.591 14.68270 C ? A ? 7 CA 1
   ATOM 96 C A ILE A 7 ? 10.05496 -9.85252 -4.87493 0.591 15.26080 C ? A ? 7 C 1
   ATOM 97 O A ILE A 7 ? 11.11881 -10.47278 -4.78678 0.591 16.04478 O ? A ? 7 O 1
   ATOM 98 CB A ILE A 7 ? 9.63830 -7.71804 -3.59350 0.591 17.51607 C ? A ? 7 CB 1
   ATOM 99 CG1 A ILE A 7 ? 11.14355 -7.43136 -3.56402 0.591 22.93751 C ? A ? 7 CG1 1
   ATOM 100 CG2 A ILE A 7 ? 8.93892 -7.09271 -2.38414 0.591 19.42291 C ? A ? 7 CG2 1
   ATOM 101 CD1 A ILE A 7 ? 11.49436 -5.94093 -3.69985 0.591 22.37825 C ? A ? 7 CD1 1
   ATOM 102 N B ILE A 7 ? 9.85731 -9.90934 -2.42937 0.156 16.16725 N ? A ? 7 N 1
   ATOM 103 CA B ILE A 7 ? 9.39482 -9.17686 -3.59590 0.156 14.98630 C ? A ? 7 CA 1
   ATOM 104 C B ILE A 7 ? 10.08039 -9.76972 -4.81443 0.156 15.34781 C ? A ? 7 C 1
   ATOM 105 O B ILE A 7 ? 11.21155 -10.25933 -4.73888 0.156 17.59385 O ? A ? 7 O 1
   ATOM 106 CB B ILE A 7 ? 9.67620 -7.66361 -3.48540 0.156 17.66225 C ? A ? 7 CB 1
   ATOM 107 CG1 B ILE A 7 ? 11.16507 -7.40933 -3.24565 0.156 21.15118 C ? A ? 7 CG1 1
   ATOM 108 CG2 B ILE A 7 ? 8.83519 -7.04117 -2.37648 0.156 19.29465 C ? A ? 7 CG2 1
   ATOM 109 CD1 B ILE A 7 ? 11.54444 -5.94085 -3.28158 0.156 23.36776 C ? A ? 7 CD1 1
   ATOM 110 N C ILE A 7 ? 9.85984 -9.94197 -2.45721 0.253 16.13233 N ? A ? 7 N 1
   ATOM 111 CA C ILE A 7 ? 9.41843 -9.23526 -3.65091 0.253 14.92239 C ? A ? 7 CA 1
   ATOM 112 C C ILE A 7 ? 10.09764 -9.87360 -4.85463 0.253 15.39262 C ? A ? 7 C 1
   ATOM 113 O C ILE A 7 ? 11.17538 -10.46739 -4.74210 0.253 16.46204 O ? A ? 7 O 1
   ATOM 114 CB C ILE A 7 ? 9.73291 -7.72500 -3.58008 0.253 17.65633 C ? A ? 7 CB 1
   ATOM 115 CG1 C ILE A 7 ? 11.23956 -7.50084 -3.42557 0.253 21.24707 C ? A ? 7 CG1 1
   ATOM 116 CG2 C ILE A 7 ? 8.96832 -7.07106 -2.43349 0.253 19.44456 C ? A ? 7 CG2 1
   ATOM 117 CD1 C ILE A 7 ? 11.65878 -6.04267 -3.53546 0.253 23.44671 C ? A ? 7 CD1 1
   ATOM 118 N A SER A 8 ? 9.41420 -9.68712 -6.03065 0.591 15.75616 N ? A ? 8 N 1
   ATOM 119 CA A SER A 8 ? 9.96478 -10.23197 -7.26625 0.591 20.24429 C ? A ? 8 CA 1
   ATOM 120 C A SER A 8 ? 9.40433 -9.45357 -8.44539 0.591 15.72902 C ? A ? 8 C 1
   ATOM 121 O A SER A 8 ? 8.42665 -8.71428 -8.32304 0.591 19.86649 O ? A ? 8 O 1
   ATOM 122 CB A SER A 8 ? 9.65052 -11.72138 -7.42111 0.591 19.24189 C ? A ? 8 CB 1
   ATOM 123 OG A SER A 8 ? 8.27123 -11.89095 -7.70615 0.591 20.31828 O ? A ? 8 OG 1
   ATOM 124 N B SER A 8 ? 9.38064 -9.74260 -5.94256 0.156 16.00092 N ? A ? 8 N 1
   ATOM 125 CA B SER A 8 ? 9.93098 -10.28868 -7.17054 0.156 19.96350 C ? A ? 8 CA 1
   ATOM 126 C B SER A 8 ? 9.38554 -9.49712 -8.34520 0.156 16.20293 C ? A ? 8 C 1
   ATOM 127 O B SER A 8 ? 8.50586 -8.64556 -8.20024 0.156 19.28035 O ? A ? 8 O 1
   ATOM 128 CB B SER A 8 ? 9.60726 -11.77629 -7.32451 0.156 19.51766 C ? A ? 8 CB 1
   ATOM 129 OG B SER A 8 ? 8.22271 -11.96051 -7.55356 0.156 21.64359 O ? A ? 8 OG 1
   ATOM 130 N C SER A 8 ? 9.45825 -9.75740 -6.01684 0.253 16.02346 N ? A ? 8 N 1
   ATOM 131 CA C SER A 8 ? 9.98657 -10.38968 -7.21707 0.253 20.09036 C ? A ? 8 CA 1
   ATOM 132 C C SER A 8 ? 9.55178 -9.60548 -8.44447 0.253 17.07587 C ? A ? 8 C 1
   ATOM 133 O C SER A 8 ? 8.55555 -8.87858 -8.42435 0.253 17.58018 O ? A ? 8 O 1
   ATOM 134 CB C SER A 8 ? 9.52668 -11.84640 -7.33479 0.253 19.65048 C ? A ? 8 CB 1
   ATOM 135 OG C SER A 8 ? 8.11439 -11.91697 -7.45535 0.253 22.58221 O ? A ? 8 OG 1
   ATOM 136 N A LYS A 9 ? 10.04448 -9.63414 -9.59634 0.591 19.98239 N ? A ? 9 N 1
   ATOM 137 CA A LYS A 9 ? 9.64800 -8.98862 -10.83759 0.591 21.94754 C ? A ? 9 CA 1
   ATOM 138 C A LYS A 9 ? 9.15872 -10.04216 -11.82473 0.591 14.14687 C ? A ? 9 C 1
   ATOM 139 O A LYS A 9 ? 9.71726 -11.14186 -11.89197 0.591 21.98036 O ? A ? 9 O 1
   ATOM 140 CB A LYS A 9 ? 10.82536 -8.22008 -11.44282 0.591 26.68943 C ? A ? 9 CB 1
   ATOM 141 CG A LYS A 9 ? 10.44639 -7.27059 -12.56245 0.591 28.18338 C ? A ? 9 CG 1
   ATOM 142 CD A LYS A 9 ? 11.68582 -6.70087 -13.24344 0.591 24.38766 C ? A ? 9 CD 1
   ATOM 143 CE A LYS A 9 ? 12.41409 -7.78261 -14.02307 0.591 29.11112 C ? A ? 9 CE 1
   ATOM 144 NZ A LYS A 9 ? 13.42135 -7.22294 -14.95824 0.591 30.99431 N ? A ? 9 NZ 1
   ATOM 145 N B LYS A 9 ? 9.91586 -9.80311 -9.51894 0.156 19.79595 N ? A ? 9 N 1
   ATOM 146 CA B LYS A 9 ? 9.61844 -9.06964 -10.73447 0.156 21.79342 C ? A ? 9 CA 1
   ATOM 147 C B LYS A 9 ? 9.22302 -10.05322 -11.82296 0.156 15.45850 C ? A ? 9 C 1
   ATOM 148 O B LYS A 9 ? 9.83157 -11.11953 -11.95001 0.156 21.58929 O ? A ? 9 O 1
   ATOM 149 CB B LYS A 9 ? 10.83308 -8.25121 -11.15470 0.156 23.31336 C ? A ? 9 CB 1
   ATOM 150 CG B LYS A 9 ? 10.87576 -7.86766 -12.60196 0.156 20.74098 C ? A ? 9 CG 1
   ATOM 151 CD B LYS A 9 ? 12.25713 -7.36743 -12.91876 0.156 18.19935 C ? A ? 9 CD 1
   ATOM 152 CE B LYS A 9 ? 12.33935 -6.86644 -14.31663 0.156 29.53895 C ? A ? 9 CE 1
   ATOM 153 NZ B LYS A 9 ? 11.50526 -5.64792 -14.50704 0.156 22.57865 N ? A ? 9 NZ 1
   ATOM 154 N C LYS A 9 ? 10.31632 -9.76626 -9.52063 0.253 16.15668 N ? A ? 9 N 1
   ATOM 155 CA C LYS A 9 ? 10.03239 -9.12101 -10.79377 0.253 22.58952 C ? A ? 9 CA 1
   ATOM 156 C C LYS A 9 ? 9.46210 -10.14266 -11.76658 0.253 17.58534 C ? A ? 9 C 1
   ATOM 157 O C LYS A 9 ? 10.00636 -11.24446 -11.89798 0.253 21.18705 O ? A ? 9 O 1
   ATOM 158 CB C LYS A 9 ? 11.29464 -8.49442 -11.38949 0.253 13.98102 C ? A ? 9 CB 1
   ATOM 159 CG C LYS A 9 ? 11.03611 -7.76807 -12.69804 0.253 20.52183 C ? A ? 9 CG 1
   ATOM 160 CD C LYS A 9 ? 12.31675 -7.50030 -13.46889 0.253 16.82740 C ? A ? 9 CD 1
   ATOM 161 CE C LYS A 9 ? 12.86283 -8.77559 -14.09339 0.253 23.42915 C ? A ? 9 CE 1
   ATOM 162 NZ C LYS A 9 ? 13.93137 -8.48661 -15.09259 0.253 32.75024 N ? A ? 9 NZ 1
   ATOM 163 N A PHE A 10 ? 8.12400 -9.70919 -12.59660 0.591 24.79652 N ? A ? 10 N 1
   ATOM 164 CA A PHE A 10 ? 7.73937 -10.58276 -13.70172 0.591 24.09130 C ? A ? 10 CA 1
   ATOM 165 C A PHE A 10 ? 8.95111 -10.84595 -14.58397 0.591 27.04918 C ? A ? 10 C 1
   ATOM 166 O A PHE A 10 ? 9.68854 -9.92061 -14.94030 0.591 25.83198 O ? A ? 10 O 1
   ATOM 167 CB A PHE A 10 ? 6.63639 -9.96363 -14.56408 0.591 25.28814 C ? A ? 10 CB 1
   ATOM 168 CG A PHE A 10 ? 5.30742 -9.80021 -13.88091 0.591 28.63697 C ? A ? 10 CG 1
   ATOM 169 CD1 A PHE A 10 ? 5.17162 -9.91134 -12.50395 0.591 27.21288 C ? A ? 10 CD1 1
   ATOM 170 CD2 A PHE A 10 ? 4.17933 -9.53668 -14.64279 0.591 24.94858 C ? A ? 10 CD2 1
   ATOM 171 CE1 A PHE A 10 ? 3.94307 -9.73150 -11.90715 0.591 24.77692 C ? A ? 10 CE1 1
   ATOM 172 CE2 A PHE A 10 ? 2.94142 -9.36838 -14.05289 0.591 21.20734 C ? A ? 10 CE2 1
   ATOM 173 CZ A PHE A 10 ? 2.82152 -9.47579 -12.68124 0.591 27.12894 C ? A ? 10 CZ 1
   ATOM 174 N B PHE A 10 ? 8.19187 -9.70237 -12.59116 0.156 24.51449 N ? A ? 10 N 1
   ATOM 175 CA B PHE A 10 ? 7.77324 -10.54436 -13.70513 0.156 24.25628 C ? A ? 10 CA 1
   ATOM 176 C B PHE A 10 ? 8.96213 -10.83545 -14.60655 0.156 26.66479 C ? A ? 10 C 1
   ATOM 177 O B PHE A 10 ? 9.69805 -9.92448 -14.99650 0.156 25.59525 O ? A ? 10 O 1
   ATOM 178 CB B PHE A 10 ? 6.67253 -9.86695 -14.52752 0.156 25.77663 C ? A ? 10 CB 1
   ATOM 179 CG B PHE A 10 ? 5.33991 -9.76941 -13.83501 0.156 28.63629 C ? A ? 10 CG 1
   ATOM 180 CD1 B PHE A 10 ? 5.22114 -9.93993 -12.46549 0.156 26.78782 C ? A ? 10 CD1 1
   ATOM 181 CD2 B PHE A 10 ? 4.19560 -9.51033 -14.57272 0.156 25.21317 C ? A ? 10 CD2 1
   ATOM 182 CE1 B PHE A 10 ? 3.99369 -9.82976 -11.84597 0.156 24.33347 C ? A ? 10 CE1 1
   ATOM 183 CE2 B PHE A 10 ? 2.96263 -9.40867 -13.95878 0.156 22.28642 C ? A ? 10 CE2 1
   ATOM 184 CZ B PHE A 10 ? 2.86148 -9.57413 -12.59311 0.156 26.78770 C ? A ? 10 CZ 1
   ATOM 185 N C PHE A 10 ? 8.36817 -9.77690 -12.43723 0.253 23.57947 N ? A ? 10 N 1
   ATOM 186 CA C PHE A 10 ? 7.88206 -10.55581 -13.57059 0.253 24.93885 C ? A ? 10 CA 1
   ATOM 187 C C PHE A 10 ? 9.02411 -10.84610 -14.53400 0.253 26.78990 C ? A ? 10 C 1
   ATOM 188 O C PHE A 10 ? 9.77388 -9.94256 -14.91583 0.253 25.72744 O ? A ? 10 O 1
   ATOM 189 CB C PHE A 10 ? 6.77838 -9.79319 -14.30753 0.253 25.63136 C ? A ? 10 CB 1
   ATOM 190 CG C PHE A 10 ? 5.41598 -9.92897 -13.69396 0.253 29.03678 C ? A ? 10 CG 1
   ATOM 191 CD1 C PHE A 10 ? 4.99954 -9.06430 -12.69385 0.253 29.06300 C ? A ? 10 CD1 1
   ATOM 192 CD2 C PHE A 10 ? 4.53840 -10.90367 -14.14017 0.253 32.11967 C ? A ? 10 CD2 1
   ATOM 193 CE1 C PHE A 10 ? 3.73709 -9.18193 -12.13566 0.253 14.24473 C ? A ? 10 CE1 1
   ATOM 194 CE2 C PHE A 10 ? 3.27666 -11.02678 -13.58744 0.253 27.40545 C ? A ? 10 CE2 1
   ATOM 195 CZ C PHE A 10 ? 2.87476 -10.16412 -12.58469 0.253 29.00695 C ? A ? 10 CZ 1
   ATOM 196 N . SER A 11 ? 9.16331 -12.11422 -14.91921 1.000 24.89769 N ? A ? 11 N 1
   ATOM 197 CA . SER A 11 ? 10.17394 -12.45516 -15.91000 1.000 24.13202 C ? A ? 11 CA 1
   ATOM 198 C . SER A 11 ? 9.78367 -11.89308 -17.26691 1.000 32.15681 C ? A ? 11 C 1
   ATOM 199 O . SER A 11 ? 10.63234 -11.39190 -18.01228 1.000 33.18599 O ? A ? 11 O 1
   ATOM 200 CB A SER A 11 ? 10.35799 -13.96953 -15.98280 0.195 25.55482 C ? A ? 11 CB 1
   ATOM 201 OG A SER A 11 ? 10.97681 -14.45962 -14.80745 0.195 35.14975 O ? A ? 11 OG 1
   ATOM 202 CB B SER A 11 ? 10.35474 -13.96994 -15.98186 0.369 25.46508 C ? A ? 11 CB 1
   ATOM 203 OG B SER A 11 ? 10.99321 -14.45333 -14.81451 0.369 35.33422 O ? A ? 11 OG 1
   ATOM 204 CB C SER A 11 ? 10.35482 -13.96965 -15.98091 0.436 25.44427 C ? A ? 11 CB 1
   ATOM 205 OG C SER A 11 ? 10.99886 -14.44979 -14.81535 0.436 35.40934 O ? A ? 11 OG 1
   ATOM 206 N . ARG A 12 ? 8.49665 -11.94267 -17.57200 1.000 27.33731 N ? A ? 12 N 1
   ATOM 207 CA . ARG A 12 ? 7.93287 -11.45963 -18.83304 1.000 28.74658 C ? A ? 12 CA 1
   ATOM 208 C . ARG A 12 ? 6.47362 -11.08102 -18.52822 1.000 44.18501 C ? A ? 12 C 1
   ATOM 209 O . ARG A 12 ? 5.95709 -11.41647 -17.48051 1.000 35.32064 O ? A ? 12 O 1
   ATOM 210 CB . ARG A 12 ? 8.02705 -12.54345 -19.90508 1.000 43.83678 C ? A ? 12 CB 1
   ATOM 211 CG . ARG A 12 ? 7.29138 -13.79207 -19.58697 1.000 38.55861 C ? A ? 12 CG 1
   ATOM 212 CD . ARG A 12 ? 7.61744 -14.88792 -20.59853 1.000 70.45241 C ? A ? 12 CD 1
   ATOM 213 NE . ARG A 12 ? 8.97412 -15.40592 -20.46179 1.000 63.92653 N ? A ? 12 NE 1
   ATOM 214 CZ . ARG A 12 ? 9.32693 -16.37051 -19.62323 1.000 56.27616 C ? A ? 12 CZ 1
   ATOM 215 NH1 . ARG A 12 ? 8.45377 -16.92078 -18.79821 1.000 51.68488 N ? A ? 12 NH1 1
   ATOM 216 NH2 . ARG A 12 ? 10.58888 -16.78993 -19.60880 1.000 56.59874 N ? A ? 12 NH2 1
   ATOM 217 N A PRO A 13 ? 5.83698 -10.35982 -19.46682 0.942 47.03851 N ? A ? 13 N 1
   ATOM 218 CA A PRO A 13 ? 4.42702 -9.99659 -19.23264 0.942 35.65056 C ? A ? 13 CA 1
   ATOM 219 C A PRO A 13 ? 3.60421 -11.23232 -18.89788 0.942 34.14832 C ? A ? 13 C 1
   ATOM 220 O A PRO A 13 ? 3.80961 -12.30917 -19.45616 0.942 34.04549 O ? A ? 13 O 1
   ATOM 221 CB A PRO A 13 ? 4.00107 -9.36227 -20.56497 0.942 28.82654 C ? A ? 13 CB 1
   ATOM 222 CG A PRO A 13 ? 5.26076 -8.82171 -21.14097 0.942 39.30747 C ? A ? 13 CG 1
   ATOM 223 CD A PRO A 13 ? 6.34401 -9.78623 -20.72356 0.942 41.10976 C ? A ? 13 CD 1
   ATOM 224 N B PRO A 13 ? 5.84292 -10.34593 -19.45565 0.058 45.68692 N ? A ? 13 N 1
   ATOM 225 CA B PRO A 13 ? 4.45562 -9.91339 -19.18846 0.058 35.79882 C ? A ? 13 CA 1
   ATOM 226 C B PRO A 13 ? 3.50972 -11.09306 -19.00845 0.058 33.62992 C ? A ? 13 C 1
   ATOM 227 O B PRO A 13 ? 3.42297 -11.98066 -19.85777 0.058 36.27810 O ? A ? 13 O 1
   ATOM 228 CB B PRO A 13 ? 4.10396 -9.09077 -20.43469 0.058 32.14455 C ? A ? 13 CB 1
   ATOM 229 CG B PRO A 13 ? 5.41113 -8.60789 -20.94636 0.058 38.38828 C ? A ? 13 CG 1
   ATOM 230 CD B PRO A 13 ? 6.38203 -9.71775 -20.66971 0.058 41.03001 C ? A ? 13 CD 1
   ATOM 231 N A LEU A 14 ? 2.72209 -11.09821 -17.91250 0.942 29.32023 N ? A ? 14 N 1
   ATOM 232 CA A LEU A 14 ? 1.84526 -12.18836 -17.50734 0.942 28.51689 C ? A ? 14 CA 1
   ATOM 233 C A LEU A 14 ? 0.40217 -11.75926 -17.71992 0.942 32.03761 C ? A ? 14 C 1
   ATOM 234 O A LEU A 14 ? 0.00218 -10.67790 -17.28035 0.942 41.69695 O ? A ? 14 O 1
   ATOM 235 CB A LEU A 14 ? 2.07951 -12.58184 -16.04299 0.942 24.73769 C ? A ? 14 CB 1
   ATOM 236 CG A LEU A 14 ? 3.39792 -13.31735 -15.78718 0.942 23.79990 C ? A ? 14 CG 1
   ATOM 237 CD1 A LEU A 14 ? 3.66001 -13.41997 -14.28907 0.942 31.23522 C ? A ? 14 CD1 1
   ATOM 238 CD2 A LEU A 14 ? 3.39202 -14.70024 -16.41219 0.942 28.56630 C ? A ? 14 CD2 1
   ATOM 239 N B LEU A 14 ? 2.78681 -11.08852 -17.89184 0.058 29.84946 N ? A ? 14 N 1
   ATOM 240 CA B LEU A 14 ? 1.86081 -12.15934 -17.54985 0.058 29.21425 C ? A ? 14 CA 1
   ATOM 241 C B LEU A 14 ? 0.42384 -11.71731 -17.79554 0.058 32.55794 C ? A ? 14 C 1
   ATOM 242 O B LEU A 14 ? 0.04054 -10.59767 -17.44740 0.058 39.69509 O ? A ? 14 O 1
   ATOM 243 CB B LEU A 14 ? 2.03667 -12.57979 -16.08880 0.058 25.65602 C ? A ? 14 CB 1
   ATOM 244 CG B LEU A 14 ? 2.49356 -14.02115 -15.86316 0.058 25.93104 C ? A ? 14 CG 1
   ATOM 245 CD1 B LEU A 14 ? 3.56467 -14.39189 -16.86812 0.058 31.56631 C ? A ? 14 CD1 1
   ATOM 246 CD2 B LEU A 14 ? 3.00375 -14.21143 -14.44400 0.058 28.91283 C ? A ? 14 CD2 1
   ATOM 247 N . SER A 15 ? -0.36977 -12.60551 -18.39172 1.000 30.83185 N ? A ? 15 N 1
   ATOM 248 CA . SER A 15 ? -1.75522 -12.29654 -18.70905 1.000 54.84928 C ? A ? 15 CA 1
   ATOM 249 C . SER A 15 ? -2.64931 -12.56369 -17.50496 1.000 40.51659 C ? A ? 15 C 1
   ATOM 250 O . SER A 15 ? -2.19770 -13.01083 -16.44339 1.000 39.47032 O ? A ? 15 O 1
   ATOM 251 CB A SER A 15 ? -2.22078 -13.12576 -19.89973 0.861 53.82693 C ? A ? 15 CB 1
   ATOM 252 OG A SER A 15 ? -2.18269 -14.50274 -19.56979 0.861 54.23971 O ? A ? 15 OG 1
   ATOM 253 CB B SER A 15 ? -2.21792 -13.10477 -19.91843 0.139 53.28631 C ? A ? 15 CB 1
   ATOM 254 OG B SER A 15 ? -2.22865 -14.49131 -19.62852 0.139 53.90848 O ? A ? 15 OG 1
   ATOM 255 N A GLY A 16 ? -3.94449 -12.28413 -17.66808 0.283 45.43950 N ? A ? 16 N 1
   ATOM 256 CA A GLY A 16 ? -4.89220 -12.58995 -16.61126 0.283 46.90053 C ? A ? 16 CA 1
   ATOM 257 C A GLY A 16 ? -5.05550 -14.07786 -16.38170 0.283 40.78635 C ? A ? 16 C 1
   ATOM 258 O A GLY A 16 ? -5.27407 -14.51495 -15.24741 0.283 34.37847 O ? A ? 16 O 1
   ATOM 259 N B GLY A 16 ? -3.94447 -12.28414 -17.66827 0.283 45.44068 N ? A ? 16 N 1
   ATOM 260 CA B GLY A 16 ? -4.89241 -12.58981 -16.61162 0.283 46.89950 C ? A ? 16 CA 1
   ATOM 261 C B GLY A 16 ? -5.05560 -14.07771 -16.38182 0.283 40.78616 C ? A ? 16 C 1
   ATOM 262 O B GLY A 16 ? -5.27418 -14.51466 -15.24750 0.283 34.37681 O ? A ? 16 O 1
   ATOM 263 N C GLY A 16 ? -3.94158 -12.27568 -17.66966 0.434 45.44003 N ? A ? 16 N 1
   ATOM 264 CA C GLY A 16 ? -4.89290 -12.58798 -16.61807 0.434 46.95493 C ? A ? 16 CA 1
   ATOM 265 C C GLY A 16 ? -5.03700 -14.07608 -16.38056 0.434 40.62503 C ? A ? 16 C 1
   ATOM 266 O C GLY A 16 ? -5.21783 -14.51171 -15.23874 0.434 34.17297 O ? A ? 16 O 1
   ATOM 267 N . ASP A 17 ? -4.94854 -14.87579 -17.44753 1.000 43.80099 N ? A ? 17 N 1
   ATOM 268 CA . ASP A 17 ? -5.00892 -16.32590 -17.29984 1.000 53.73949 C ? A ? 17 CA 1
   ATOM 269 C . ASP A 17 ? -3.85818 -16.83597 -16.43928 1.000 62.57612 C ? A ? 17 C 1
   ATOM 270 O . ASP A 17 ? -4.02635 -17.76318 -15.63937 1.000 45.12545 O ? A ? 17 O 1
   ATOM 271 CB . ASP A 17 ? -4.97395 -16.98660 -18.68230 1.000 39.02973 C ? A ? 17 CB 1
   ATOM 272 CG . ASP A 17 ? -6.33554 -17.01796 -19.36050 1.000 52.77284 C ? A ? 17 CG 1
   ATOM 273 OD1 . ASP A 17 ? -7.01906 -15.97656 -19.43894 1.000 36.17967 O ? A ? 17 OD1 1
   ATOM 274 OD2 . ASP A 17 ? -6.72115 -18.09930 -19.83232 1.000 54.94757 O ? A ? 17 OD2 1
   ATOM 275 N . GLU A 18 ? -2.68159 -16.23107 -16.57878 1.000 48.56290 N ? A ? 18 N 1
   ATOM 276 CA . GLU A 18 ? -1.52509 -16.71755 -15.84287 1.000 47.34547 C ? A ? 18 CA 1
   ATOM 277 C . GLU A 18 ? -1.54453 -16.24476 -14.39034 1.000 32.28630 C ? A ? 18 C 1
   ATOM 278 O . GLU A 18 ? -1.20501 -17.00934 -13.48441 1.000 27.48062 O ? A ? 18 O 1
   ATOM 279 CB A GLU A 18 ? -0.24291 -16.27436 -16.54533 0.443 39.22295 C ? A ? 18 CB 1
   ATOM 280 CG A GLU A 18 ? -0.02521 -16.93717 -17.90301 0.443 55.26829 C ? A ? 18 CG 1
   ATOM 281 CD A GLU A 18 ? 0.93653 -16.16355 -18.78365 0.443 50.25282 C ? A ? 18 CD 1
   ATOM 282 OE1 A GLU A 18 ? 0.60392 -15.02312 -19.16763 0.443 43.50196 O ? A ? 18 OE1 1
   ATOM 283 OE2 A GLU A 18 ? 2.02861 -16.68716 -19.08397 0.443 46.12861 O ? A ? 18 OE2 1
   ATOM 284 CB B GLU A 18 ? -0.24526 -16.27867 -16.54947 0.557 39.21557 C ? A ? 18 CB 1
   ATOM 285 CG B GLU A 18 ? -0.03600 -16.94975 -17.90503 0.557 55.38900 C ? A ? 18 CG 1
   ATOM 286 CD B GLU A 18 ? 0.89977 -16.16887 -18.80557 0.557 50.32094 C ? A ? 18 CD 1
   ATOM 287 OE1 B GLU A 18 ? 0.55912 -15.02157 -19.16267 0.557 43.40717 O ? A ? 18 OE1 1
   ATOM 288 OE2 B GLU A 18 ? 1.97926 -16.69360 -19.14756 0.557 46.54063 O ? A ? 18 OE2 1
   ATOM 289 N . ILE A 19 ? -1.96534 -15.00754 -14.13827 1.000 29.59668 N ? A ? 19 N 1
   ATOM 290 CA . ILE A 19 ? -1.98596 -14.54007 -12.76008 1.000 27.80379 C ? A ? 19 CA 1
   ATOM 291 C . ILE A 19 ? -2.97622 -15.35926 -11.93436 1.000 35.83034 C ? A ? 19 C 1
   ATOM 292 O . ILE A 19 ? -2.68253 -15.74723 -10.79653 1.000 33.56242 O ? A ? 19 O 1
   ATOM 293 CB . ILE A 19 ? -2.29570 -13.03644 -12.70598 1.000 43.72767 C ? A ? 19 CB 1
   ATOM 294 CG1 . ILE A 19 ? -1.24179 -12.25548 -13.48826 1.000 55.71988 C ? A ? 19 CG1 1
   ATOM 295 CG2 . ILE A 19 ? -2.29505 -12.56723 -11.27235 1.000 50.16659 C ? A ? 19 CG2 1
   ATOM 296 CD1 . ILE A 19 ? 0.10816 -12.30680 -12.84543 1.000 35.47400 C ? A ? 19 CD1 1
   ATOM 297 N . GLU A 20 ? -4.14450 -15.66927 -12.49999 1.000 43.02544 N ? A ? 20 N 1
   ATOM 298 CA . GLU A 20 ? -5.11119 -16.46271 -11.74845 1.000 42.22485 C ? A ? 20 CA 1
   ATOM 299 C . GLU A 20 ? -4.63586 -17.89685 -11.57318 1.000 32.76218 C ? A ? 20 C 1
   ATOM 300 O . GLU A 20 ? -4.86580 -18.50104 -10.52012 1.000 41.63972 O ? A ? 20 O 1
   ATOM 301 CB A GLU A 20 ? -6.48269 -16.43552 -12.42504 0.204 67.29671 C ? A ? 20 CB 1
   ATOM 302 CG A GLU A 20 ? -7.30157 -15.19795 -12.08525 0.204 69.33124 C ? A ? 20 CG 1
   ATOM 303 CD A GLU A 20 ? -7.48808 -15.01051 -10.58765 0.204 69.49968 C ? A ? 20 CD 1
   ATOM 304 OE1 A GLU A 20 ? -7.66823 -16.01929 -9.87182 0.204 80.96085 O ? A ? 20 OE1 1
   ATOM 305 OE2 A GLU A 20 ? -7.44792 -13.85133 -10.12424 0.204 76.17139 O ? A ? 20 OE2 1
   ATOM 306 CB B GLU A 20 ? -6.48324 -16.44047 -12.42590 0.796 67.78109 C ? A ? 20 CB 1
   ATOM 307 CG B GLU A 20 ? -7.30562 -15.20164 -12.09053 0.796 69.83082 C ? A ? 20 CG 1
   ATOM 308 CD B GLU A 20 ? -7.35903 -14.91512 -10.59616 0.796 69.38446 C ? A ? 20 CD 1
   ATOM 309 OE1 B GLU A 20 ? -7.58216 -15.85721 -9.80365 0.796 83.61033 O ? A ? 20 OE1 1
   ATOM 310 OE2 B GLU A 20 ? -7.16900 -13.74183 -10.21233 0.796 78.64310 O ? A ? 20 OE2 1
   ATOM 311 N C ALA A 21 ? -3.97092 -18.45741 -12.58742 0.443 38.73498 N ? A ? 21 N 1
   ATOM 312 CA C ALA A 21 ? -3.35881 -19.77130 -12.43078 0.443 36.31391 C ? A ? 21 CA 1
   ATOM 313 C C ALA A 21 ? -2.27090 -19.76762 -11.36513 0.443 36.57509 C ? A ? 21 C 1
   ATOM 314 O C ALA A 21 ? -1.91192 -20.83464 -10.85239 0.443 25.36849 O ? A ? 21 O 1
   ATOM 315 CB C ALA A 21 ? -2.78315 -20.25236 -13.76324 0.443 34.65563 C ? A ? 21 CB 1
   ATOM 316 N D ALA A 21 ? -3.96293 -18.45659 -12.57953 0.557 38.80613 N ? A ? 21 N 1
   ATOM 317 CA D ALA A 21 ? -3.40966 -19.79761 -12.42661 0.557 36.18210 C ? A ? 21 CA 1
   ATOM 318 C D ALA A 21 ? -2.49970 -19.87603 -11.20447 0.557 34.77027 C ? A ? 21 C 1
   ATOM 319 O D ALA A 21 ? -2.68098 -20.74010 -10.33902 0.557 27.56560 O ? A ? 21 O 1
   ATOM 320 CB D ALA A 21 ? -2.65856 -20.20739 -13.69304 0.557 33.43675 C ? A ? 21 CB 1
   ATOM 321 N C ILE A 22 ? -1.72924 -18.59814 -11.02802 0.443 20.59643 N ? A ? 22 N 1
   ATOM 322 CA C ILE A 22 ? -0.78373 -18.52516 -9.92120 0.443 24.05124 C ? A ? 22 CA 1
   ATOM 323 C C ILE A 22 ? -1.52491 -18.55639 -8.59306 0.443 22.23556 C ? A ? 22 C 1
   ATOM 324 O C ILE A 22 ? -1.19296 -19.34184 -7.69804 0.443 21.64352 O ? A ? 22 O 1
   ATOM 325 CB C ILE A 22 ? 0.10304 -17.27438 -10.05653 0.443 25.26109 C ? A ? 22 CB 1
   ATOM 326 CG1 C ILE A 22 ? 0.97951 -17.39853 -11.30676 0.443 24.91729 C ? A ? 22 CG1 1
   ATOM 327 CG2 C ILE A 22 ? 0.94636 -17.07262 -8.78876 0.443 24.33159 C ? A ? 22 CG2 1
   ATOM 328 CD1 C ILE A 22 ? 1.71785 -16.13789 -11.68030 0.443 14.35559 C ? A ? 22 CD1 1
   ATOM 329 N D ILE A 22 ? -1.52770 -18.96320 -11.10670 0.557 27.04059 N ? A ? 22 N 1
   ATOM 330 CA D ILE A 22 ? -0.58878 -18.98654 -9.98484 0.557 24.92573 C ? A ? 22 CA 1
   ATOM 331 C D ILE A 22 ? -1.34009 -18.91436 -8.66149 0.557 23.94156 C ? A ? 22 C 1
   ATOM 332 O D ILE A 22 ? -1.08896 -19.70512 -7.74642 0.557 26.27515 O ? A ? 22 O 1
   ATOM 333 CB D ILE A 22 ? 0.43831 -17.84781 -10.11528 0.557 24.39419 C ? A ? 22 CB 1
   ATOM 334 CG1 D ILE A 22 ? 1.24261 -18.00283 -11.40939 0.557 25.10131 C ? A ? 22 CG1 1
   ATOM 335 CG2 D ILE A 22 ? 1.36132 -17.80337 -8.88783 0.557 22.11884 C ? A ? 22 CG2 1
   ATOM 336 CD1 D ILE A 22 ? 2.19845 -16.86559 -11.70160 0.557 22.11585 C ? A ? 22 CD1 1
   ATOM 337 N C GLY A 23 ? -2.55967 -17.72431 -8.45695 0.443 25.02166 N ? A ? 23 N 1
   ATOM 338 CA C GLY A 23 ? -3.34497 -17.73875 -7.23353 0.443 18.78379 C ? A ? 23 CA 1
   ATOM 339 C C GLY A 23 ? -4.01079 -19.07872 -6.98013 0.443 32.26611 C ? A ? 23 C 1
   ATOM 340 O C GLY A 23 ? -4.10587 -19.52871 -5.83452 0.443 37.28342 O ? A ? 23 O 1
   ATOM 341 N D GLY A 23 ? -2.28342 -17.97329 -8.54491 0.557 25.10935 N ? A ? 23 N 1
   ATOM 342 CA D GLY A 23 ? -3.07364 -17.88553 -7.32360 0.557 26.45615 C ? A ? 23 CA 1
   ATOM 343 C D GLY A 23 ? -3.82208 -19.17167 -7.02428 0.557 34.00029 C ? A ? 23 C 1
   ATOM 344 O D GLY A 23 ? -3.81158 -19.66274 -5.89006 0.557 31.55902 O ? A ? 23 O 1
   ATOM 345 N . ARG A 24 ? -4.45766 -19.74777 -8.04565 1.000 30.45591 N ? A ? 24 N 1
   ATOM 346 CA . ARG A 24 ? -5.19473 -20.99774 -7.87258 1.000 34.15583 C ? A ? 24 CA 1
   ATOM 347 C . ARG A 24 ? -4.30304 -22.10085 -7.31715 1.000 31.37319 C ? A ? 24 C 1
   ATOM 348 O . ARG A 24 ? -4.64099 -22.73483 -6.30912 1.000 36.27848 O ? A ? 24 O 1
   ATOM 349 CB A ARG A 24 ? -5.81842 -21.42506 -9.20454 0.577 36.77288 C ? A ? 24 CB 1
   ATOM 350 CG A ARG A 24 ? -7.15287 -22.14354 -9.06627 0.577 58.66567 C ? A ? 24 CG 1
   ATOM 351 CD A ARG A 24 ? -8.14386 -21.70848 -10.14192 0.577 24.73493 C ? A ? 24 CD 1
   ATOM 352 NE A ARG A 24 ? -7.61024 -21.85478 -11.49188 0.577 55.42372 N ? A ? 24 NE 1
   ATOM 353 CZ A ARG A 24 ? -7.47039 -20.86258 -12.36218 0.577 37.65764 C ? A ? 24 CZ 1
   ATOM 354 NH1 A ARG A 24 ? -7.86362 -19.63128 -12.07959 0.577 35.66280 N ? A ? 24 NH1 1
   ATOM 355 NH2 A ARG A 24 ? -6.92780 -21.11412 -13.54990 0.577 34.87545 N ? A ? 24 NH2 1
   ATOM 356 CB B ARG A 24 ? -5.80719 -21.45836 -9.20301 0.423 36.83673 C ? A ? 24 CB 1
   ATOM 357 CG B ARG A 24 ? -6.36806 -22.88321 -9.16343 0.423 46.79298 C ? A ? 24 CG 1
   ATOM 358 CD B ARG A 24 ? -6.93913 -23.34400 -10.50873 0.423 40.03946 C ? A ? 24 CD 1
   ATOM 359 NE B ARG A 24 ? -5.90704 -23.54176 -11.52254 0.423 57.79991 N ? A ? 24 NE 1
   ATOM 360 CZ B ARG A 24 ? -5.77609 -22.80876 -12.62104 0.423 33.53970 C ? A ? 24 CZ 1
   ATOM 361 NH1 B ARG A 24 ? -6.60909 -21.81942 -12.89679 0.423 43.25658 N ? A ? 24 NH1 1
   ATOM 362 NH2 B ARG A 24 ? -4.78879 -23.08181 -13.46945 0.423 46.08410 N ? A ? 24 NH2 1
   ATOM 363 N . ILE A 25 ? -3.15865 -22.34737 -7.96377 1.000 25.75557 N ? A ? 25 N 1
   ATOM 364 CA . ILE A 25 ? -2.27588 -23.43253 -7.53954 1.000 25.56184 C ? A ? 25 CA 1
   ATOM 365 C . ILE A 25 ? -1.67954 -23.12721 -6.17741 1.000 31.38137 C ? A ? 25 C 1
   ATOM 366 O . ILE A 25 ? -1.60039 -24.00351 -5.31004 1.000 29.35308 O ? A ? 25 O 1
   ATOM 367 CB A ILE A 25 ? -1.17753 -23.67721 -8.58988 0.579 28.64398 C ? A ? 25 CB 1
   ATOM 368 CG1 A ILE A 25 ? -1.80737 -23.96751 -9.95476 0.579 54.18479 C ? A ? 25 CG1 1
   ATOM 369 CG2 A ILE A 25 ? -0.26756 -24.82349 -8.16018 0.579 34.66824 C ? A ? 25 CG2 1
   ATOM 370 CD1 A ILE A 25 ? -2.80962 -25.09811 -9.93541 0.579 50.54668 C ? A ? 25 CD1 1
   ATOM 371 CB B ILE A 25 ? -1.18051 -23.67937 -8.59337 0.421 28.78805 C ? A ? 25 CB 1
   ATOM 372 CG1 B ILE A 25 ? -1.79580 -24.23777 -9.87856 0.421 50.90675 C ? A ? 25 CG1 1
   ATOM 373 CG2 B ILE A 25 ? -0.12060 -24.63327 -8.05809 0.421 36.35529 C ? A ? 25 CG2 1
   ATOM 374 CD1 B ILE A 25 ? -2.42226 -25.60532 -9.70958 0.421 46.24053 C ? A ? 25 CD1 1
   ATOM 375 N . SER A 26 ? -1.24333 -21.88477 -5.97278 1.000 23.32157 N ? A ? 26 N 1
   ATOM 376 CA . SER A 26 ? -0.65727 -21.50574 -4.69048 1.000 23.58632 C ? A ? 26 CA 1
   ATOM 377 C . SER A 26 ? -1.63734 -21.72822 -3.55372 1.000 24.12479 C ? A ? 26 C 1
   ATOM 378 O . SER A 26 ? -1.26258 -22.24320 -2.49582 1.000 27.56918 O ? A ? 26 O 1
   ATOM 379 CB . SER A 26 ? -0.22060 -20.04375 -4.72838 1.000 24.79433 C ? A ? 26 CB 1
   ATOM 380 OG . SER A 26 ? 0.77368 -19.84455 -5.71171 1.000 25.60282 O ? A ? 26 OG 1
   ATOM 381 N A SER A 27 ? -2.89855 -21.33312 -3.74571 0.417 23.71132 N ? A ? 27 N 1
   ATOM 382 CA A SER A 27 ? -3.88707 -21.47671 -2.68110 0.417 27.25641 C ? A ? 27 CA 1
   ATOM 383 C A SER A 27 ? -4.18035 -22.94163 -2.38073 0.417 32.51453 C ? A ? 27 C 1
   ATOM 384 O A SER A 27 ? -4.31901 -23.32758 -1.21268 0.417 30.49833 O ? A ? 27 O 1
   ATOM 385 CB A SER A 27 ? -5.16819 -20.73829 -3.06314 0.417 34.14024 C ? A ? 27 CB 1
   ATOM 386 OG A SER A 27 ? -6.26236 -21.17632 -2.28139 0.417 45.73948 O ? A ? 27 OG 1
   ATOM 387 N B SER A 27 ? -2.90375 -21.34963 -3.75789 0.583 23.69069 N ? A ? 27 N 1
   ATOM 388 CA B SER A 27 ? -3.90068 -21.47435 -2.69823 0.583 27.24007 C ? A ? 27 CA 1
   ATOM 389 C B SER A 27 ? -4.21251 -22.93195 -2.38801 0.583 32.37221 C ? A ? 27 C 1
   ATOM 390 O B SER A 27 ? -4.38785 -23.30330 -1.21967 0.583 30.36666 O ? A ? 27 O 1
   ATOM 391 CB B SER A 27 ? -5.16619 -20.71708 -3.09695 0.583 33.92534 C ? A ? 27 CB 1
   ATOM 392 OG B SER A 27 ? -6.22601 -20.97135 -2.19857 0.583 51.23643 O ? A ? 27 OG 1
   ATOM 393 N . GLN A 28 ? -4.28881 -23.77089 -3.41830 1.000 27.38086 N ? A ? 28 N 1
   ATOM 394 CA . GLN A 28 ? -4.55351 -25.18473 -3.19444 1.000 31.00307 C ? A ? 28 CA 1
   ATOM 395 C . GLN A 28 ? -3.39132 -25.84409 -2.46805 1.000 31.87880 C ? A ? 28 C 1
   ATOM 396 O . GLN A 28 ? -3.60271 -26.63048 -1.53775 1.000 31.44813 O ? A ? 28 O 1
   ATOM 397 CB A GLN A 28 ? -4.82632 -25.88664 -4.52575 0.188 43.49122 C ? A ? 28 CB 1
   ATOM 398 CG A GLN A 28 ? -4.90083 -27.40253 -4.42768 0.188 46.78888 C ? A ? 28 CG 1
   ATOM 399 CD A GLN A 28 ? -6.05487 -27.87670 -3.56662 0.188 56.94782 C ? A ? 28 CD 1
   ATOM 400 OE1 A GLN A 28 ? -5.85176 -28.49660 -2.52251 0.188 60.44369 O ? A ? 28 OE1 1
   ATOM 401 NE2 A GLN A 28 ? -7.27625 -27.59091 -4.00374 0.188 59.39199 N ? A ? 28 NE2 1
   ATOM 402 CB B GLN A 28 ? -4.86058 -25.87100 -4.53074 0.558 43.58178 C ? A ? 28 CB 1
   ATOM 403 CG B GLN A 28 ? -3.95750 -27.02977 -4.91071 0.558 45.64818 C ? A ? 28 CG 1
   ATOM 404 CD B GLN A 28 ? -4.07588 -27.38736 -6.38153 0.558 72.99820 C ? A ? 28 CD 1
   ATOM 405 OE1 B GLN A 28 ? -4.58287 -26.59950 -7.18707 0.558 52.49159 O ? A ? 28 OE1 1
   ATOM 406 NE2 B GLN A 28 ? -3.61196 -28.58035 -6.73991 0.558 62.81565 N ? A ? 28 NE2 1
   ATOM 407 CB C GLN A 28 ? -4.81935 -25.89685 -4.52633 0.254 43.48916 C ? A ? 28 CB 1
   ATOM 408 CG C GLN A 28 ? -4.60696 -27.40636 -4.49509 0.254 46.00741 C ? A ? 28 CG 1
   ATOM 409 CD C GLN A 28 ? -5.66300 -28.13896 -3.68916 0.254 56.04972 C ? A ? 28 CD 1
   ATOM 410 OE1 C GLN A 28 ? -6.71991 -27.58825 -3.37797 0.254 62.19007 O ? A ? 28 OE1 1
   ATOM 411 NE2 C GLN A 28 ? -5.38121 -29.39175 -3.34818 0.254 56.41003 N ? A ? 28 NE2 1
   ATOM 412 N . LYS A 29 ? -2.15343 -25.49775 -2.83234 1.000 28.91852 N ? A ? 29 N 1
   ATOM 413 CA . LYS A 29 ? -1.02265 -26.14340 -2.17842 1.000 27.28323 C ? A ? 29 CA 1
   ATOM 414 C . LYS A 29 ? -0.79348 -25.59405 -0.77232 1.000 35.54254 C ? A ? 29 C 1
   ATOM 415 O . LYS A 29 ? -0.42630 -26.34876 0.13577 1.000 29.39242 O ? A ? 29 O 1
   ATOM 416 CB A LYS A 29 ? 0.23840 -25.99125 -3.02802 0.457 46.79247 C ? A ? 29 CB 1
   ATOM 417 CG A LYS A 29 ? 0.06456 -26.48333 -4.45684 0.457 41.96579 C ? A ? 29 CG 1
   ATOM 418 CD A LYS A 29 ? 1.38900 -26.88273 -5.07914 0.457 56.52357 C ? A ? 29 CD 1
   ATOM 419 CE A LYS A 29 ? 1.50810 -28.39317 -5.17143 0.457 52.49156 C ? A ? 29 CE 1
   ATOM 420 NZ A LYS A 29 ? 1.26074 -29.04106 -3.85606 0.457 47.37161 N ? A ? 29 NZ 1
   ATOM 421 CB C LYS A 29 ? 0.23450 -25.99616 -3.03565 0.543 46.89552 C ? A ? 29 CB 1
   ATOM 422 CG C LYS A 29 ? 0.07975 -26.55811 -4.44307 0.543 42.10084 C ? A ? 29 CG 1
   ATOM 423 CD C LYS A 29 ? 1.42685 -26.77011 -5.11600 0.543 56.71000 C ? A ? 29 CD 1
   ATOM 424 CE C LYS A 29 ? 2.05510 -28.09336 -4.70431 0.543 59.18278 C ? A ? 29 CE 1
   ATOM 425 NZ C LYS A 29 ? 1.30500 -29.26174 -5.24783 0.543 64.19541 N ? A ? 29 NZ 1
   ATOM 426 N B ASN A 30 ? -1.06693 -24.30576 -0.55195 0.238 30.34078 N ? A ? 30 N 1
   ATOM 427 CA B ASN A 30 ? -0.93797 -23.75244 0.79392 0.238 27.39960 C ? A ? 30 CA 1
   ATOM 428 C B ASN A 30 ? -2.06448 -24.21281 1.71353 0.238 29.36711 C ? A ? 30 C 1
   ATOM 429 O B ASN A 30 ? -1.89063 -24.22790 2.93893 0.238 19.95344 O ? A ? 30 O 1
   ATOM 430 CB B ASN A 30 ? -0.89715 -22.22749 0.73957 0.238 27.52020 C ? A ? 30 CB 1
   ATOM 431 CG B ASN A 30 ? 0.36793 -21.69928 0.09251 0.238 21.23459 C ? A ? 30 CG 1
   ATOM 432 OD1 B ASN A 30 ? 1.38243 -22.39299 0.02295 0.238 23.10986 O ? A ? 30 OD1 1
   ATOM 433 ND2 B ASN A 30 ? 0.31404 -20.46322 -0.38293 0.238 21.48366 N ? A ? 30 ND2 1
   ATOM 434 N C ASN A 30 ? -0.96688 -24.28808 -0.57070 0.762 30.27290 N ? A ? 30 N 1
   ATOM 435 CA C ASN A 30 ? -0.79175 -23.75643 0.77830 0.762 26.92492 C ? A ? 30 CA 1
   ATOM 436 C C ASN A 30 ? -1.82242 -24.34479 1.73333 0.762 29.19177 C ? A ? 30 C 1
   ATOM 437 O C ASN A 30 ? -1.49700 -24.67114 2.88366 0.762 24.28373 O ? A ? 30 O 1
   ATOM 438 CB C ASN A 30 ? -0.86578 -22.23039 0.76554 0.762 27.51092 C ? A ? 30 CB 1
   ATOM 439 CG C ASN A 30 ? 0.33216 -21.59588 0.07029 0.762 20.20698 C ? A ? 30 CG 1
   ATOM 440 OD1 C ASN A 30 ? 1.31732 -22.27373 -0.24449 0.762 21.10000 O ? A ? 30 OD1 1
   ATOM 441 ND2 C ASN A 30 ? 0.25030 -20.29410 -0.17878 0.762 22.72216 N ? A ? 30 ND2 1
   ATOM 442 N B GLN A 31 ? -3.22928 -24.55869 1.15630 0.238 33.71939 N ? A ? 31 N 1
   ATOM 443 CA B GLN A 31 ? -4.27396 -25.17604 1.97076 0.238 36.38010 C ? A ? 31 CA 1
   ATOM 444 C B GLN A 31 ? -3.79973 -26.50391 2.54032 0.238 39.25336 C ? A ? 31 C 1
   ATOM 445 O B GLN A 31 ? -4.04949 -26.81747 3.71056 0.238 37.09797 O ? A ? 31 O 1
   ATOM 446 CB B GLN A 31 ? -5.54321 -25.39116 1.14521 0.238 32.43086 C ? A ? 31 CB 1
   ATOM 447 CG B GLN A 31 ? -6.49014 -24.21024 1.09947 0.238 54.68467 C ? A ? 31 CG 1
   ATOM 448 CD B GLN A 31 ? -7.85596 -24.58474 0.55648 0.238 58.41617 C ? A ? 31 CD 1
   ATOM 449 OE1 B GLN A 31 ? -8.19278 -25.76482 0.45029 0.238 58.66345 O ? A ? 31 OE1 1
   ATOM 450 NE2 B GLN A 31 ? -8.65048 -23.57924 0.20915 0.238 52.28371 N ? A ? 31 NE2 1
   ATOM 451 N C GLN A 31 ? -3.06863 -24.49722 1.27004 0.762 30.97941 N ? A ? 31 N 1
   ATOM 452 CA C GLN A 31 ? -4.10892 -25.09241 2.10990 0.762 35.77850 C ? A ? 31 CA 1
   ATOM 453 C C GLN A 31 ? -3.69941 -26.47653 2.60122 0.762 39.47588 C ? A ? 31 C 1
   ATOM 454 O C GLN A 31 ? -3.90109 -26.80876 3.77645 0.762 36.76080 O ? A ? 31 O 1
   ATOM 455 CB C GLN A 31 ? -5.43082 -25.16658 1.34285 0.762 28.56514 C ? A ? 31 CB 1
   ATOM 456 CG C GLN A 31 ? -6.45582 -24.12341 1.76524 0.762 64.07857 C ? A ? 31 CG 1
   ATOM 457 CD C GLN A 31 ? -7.63273 -24.02142 0.80519 0.762 71.43066 C ? A ? 31 CD 1
   ATOM 458 OE1 C GLN A 31 ? -7.45814 -24.01446 -0.41557 0.762 71.53419 O ? A ? 31 OE1 1
   ATOM 459 NE2 C GLN A 31 ? -8.83873 -23.93730 1.35596 0.762 56.51751 N ? A ? 31 NE2 1
   ATOM 460 N . GLN A 32 ? -3.10722 -27.29345 1.71874 1.000 36.29159 N ? A ? 32 N 1
   ATOM 461 CA . GLN A 32 ? -2.64485 -28.61219 2.13164 1.000 39.35522 C ? A ? 32 CA 1
   ATOM 462 C . GLN A 32 ? -1.51126 -28.51552 3.13617 1.000 51.13458 C ? A ? 32 C 1
   ATOM 463 O . GLN A 32 ? -1.41281 -29.35499 4.03431 1.000 41.66610 O ? A ? 32 O 1
   ATOM 464 CB A GLN A 32 ? -2.19343 -29.43080 0.92051 0.214 52.05870 C ? A ? 32 CB 1
   ATOM 465 CG A GLN A 32 ? -3.33396 -30.01539 0.10696 0.214 64.80626 C ? A ? 32 CG 1
   ATOM 466 CD A GLN A 32 ? -2.84568 -30.86710 -1.04750 0.214 69.55914 C ? A ? 32 CD 1
   ATOM 467 OE1 A GLN A 32 ? -1.88442 -30.51475 -1.73040 0.214 67.15344 O ? A ? 32 OE1 1
   ATOM 468 NE2 A GLN A 32 ? -3.50387 -31.99916 -1.26770 0.214 71.98492 N ? A ? 32 NE2 1
   ATOM 469 CB B GLN A 32 ? -2.20892 -29.41056 0.90096 0.786 52.40349 C ? A ? 32 CB 1
   ATOM 470 CG B GLN A 32 ? -3.31102 -29.54566 -0.15121 0.786 72.37111 C ? A ? 32 CG 1
   ATOM 471 CD B GLN A 32 ? -2.77411 -29.69305 -1.56735 0.786 72.42305 C ? A ? 32 CD 1
   ATOM 472 OE1 B GLN A 32 ? -1.59134 -29.95015 -1.76988 0.786 73.59186 O ? A ? 32 OE1 1
   ATOM 473 NE2 B GLN A 32 ? -3.64750 -29.52148 -2.55518 0.786 64.32757 N ? A ? 32 NE2 1
   ATOM 474 N . ALA A 33 ? -0.65647 -27.50461 3.00873 1.000 36.54556 N ? A ? 33 N 1
   ATOM 475 CA . ALA A 33 ? 0.47497 -27.33338 3.91094 1.000 26.94898 C ? A ? 33 CA 1
   ATOM 476 C . ALA A 33 ? 0.13436 -26.51641 5.14957 1.000 28.59114 C ? A ? 33 C 1
   ATOM 477 O . ALA A 33 ? 1.02932 -26.26533 5.96751 1.000 34.58155 O ? A ? 33 O 1
   ATOM 478 CB . ALA A 33 ? 1.63462 -26.66995 3.16618 1.000 30.78488 C ? A ? 33 CB 1
   ATOM 479 N . ASN A 34 ? -1.12279 -26.09517 5.29783 1.000 23.33884 N ? A ? 34 N 1
   ATOM 480 CA . ASN A 34 ? -1.55382 -25.18361 6.36847 1.000 35.96665 C ? A ? 34 CA 1
   ATOM 481 C . ASN A 34 ? -0.69928 -23.91712 6.38742 1.000 38.37651 C ? A ? 34 C 1
   ATOM 482 O . ASN A 34 ? -0.27205 -23.44270 7.44186 1.000 28.80643 O ? A ? 34 O 1
   ATOM 483 CB A ASN A 34 ? -1.53189 -25.87768 7.73162 0.374 37.01978 C ? A ? 34 CB 1
   ATOM 484 CG A ASN A 34 ? -2.58275 -26.96365 7.84963 0.374 35.24152 C ? A ? 34 CG 1
   ATOM 485 OD1 A ASN A 34 ? -2.26247 -28.13736 8.04222 0.374 37.24740 O ? A ? 34 OD1 1
   ATOM 486 ND2 A ASN A 34 ? -3.84486 -26.57841 7.72796 0.374 32.87310 N ? A ? 34 ND2 1
   ATOM 487 CB B ASN A 34 ? -1.49561 -25.87595 7.73287 0.340 37.00503 C ? A ? 34 CB 1
   ATOM 488 CG B ASN A 34 ? -2.56890 -26.93213 7.89724 0.340 35.18458 C ? A ? 34 CG 1
   ATOM 489 OD1 B ASN A 34 ? -2.27580 -28.12431 8.00088 0.340 37.18568 O ? A ? 34 OD1 1
   ATOM 490 ND2 B ASN A 34 ? -3.82032 -26.49966 7.92259 0.340 32.13471 N ? A ? 34 ND2 1
   ATOM 491 CB C ASN A 34 ? -1.53271 -25.87818 7.73138 0.286 36.95998 C ? A ? 34 CB 1
   ATOM 492 CG C ASN A 34 ? -2.58923 -26.95867 7.85129 0.286 35.21131 C ? A ? 34 CG 1
   ATOM 493 OD1 C ASN A 34 ? -2.27415 -28.13593 8.02824 0.286 37.15906 O ? A ? 34 OD1 1
   ATOM 494 ND2 C ASN A 34 ? -3.85088 -26.56391 7.75127 0.286 32.92416 N ? A ? 34 ND2 1
   ATOM 495 N A VAL A 35 ? -0.42904 -23.37695 5.20242 0.412 28.81804 N ? A ? 35 N 1
   ATOM 496 CA A VAL A 35 ? 0.35573 -22.15777 5.03330 0.412 29.84669 C ? A ? 35 CA 1
   ATOM 497 C A VAL A 35 ? -0.58658 -21.05668 4.56478 0.412 31.45215 C ? A ? 35 C 1
   ATOM 498 O A VAL A 35 ? -1.39989 -21.27198 3.65774 0.412 37.82744 O ? A ? 35 O 1
   ATOM 499 CB A VAL A 35 ? 1.51774 -22.37536 4.04586 0.412 23.34875 C ? A ? 35 CB 1
   ATOM 500 CG1 A VAL A 35 ? 2.14294 -21.04684 3.62390 0.412 21.05969 C ? A ? 35 CG1 1
   ATOM 501 CG2 A VAL A 35 ? 2.56672 -23.28686 4.66727 0.412 29.29944 C ? A ? 35 CG2 1
   ATOM 502 N C VAL A 35 ? -0.46605 -23.36388 5.19939 0.588 28.92890 N ? A ? 35 N 1
   ATOM 503 CA C VAL A 35 ? 0.22431 -22.09157 5.01179 0.588 30.35724 C ? A ? 35 CA 1
   ATOM 504 C C VAL A 35 ? -0.81596 -21.00787 4.76955 0.588 29.17629 C ? A ? 35 C 1
   ATOM 505 O C VAL A 35 ? -1.80266 -21.22225 4.05774 0.588 24.17763 O ? A ? 35 O 1
   ATOM 506 CB C VAL A 35 ? 1.22732 -22.17472 3.84234 0.588 28.51348 C ? A ? 35 CB 1
   ATOM 507 CG1 C VAL A 35 ? 1.68567 -20.78234 3.40545 0.588 26.48895 C ? A ? 35 CG1 1
   ATOM 508 CG2 C VAL A 35 ? 2.41617 -23.02851 4.23497 0.588 21.10947 C ? A ? 35 CG2 1
   ATOM 509 N A THR A 36 ? -0.49609 -19.88861 5.20018 0.412 21.96400 N ? A ? 36 N 1
   ATOM 510 CA A THR A 36 ? -1.39338 -18.77036 4.94816 0.412 19.02130 C ? A ? 36 CA 1
   ATOM 511 C A THR A 36 ? -0.57031 -17.50950 4.67529 0.412 20.97535 C ? A ? 36 C 1
   ATOM 512 O A THR A 36 ? 0.65204 -17.49890 4.84011 0.412 27.97999 O ? A ? 36 O 1
   ATOM 513 CB A THR A 36 ? -2.34658 -18.55775 6.13172 0.412 32.85833 C ? A ? 36 CB 1
   ATOM 514 OG1 A THR A 36 ? -1.64391 -17.93458 7.21233 0.412 27.48496 O ? A ? 36 OG1 1
   ATOM 515 CG2 A THR A 36 ? -2.91708 -19.90053 6.60888 0.412 14.11806 C ? A ? 36 CG2 1
   ATOM 516 N C THR A 36 ? -0.60208 -19.84638 5.36987 0.588 21.64514 N ? A ? 36 N 1
   ATOM 517 CA C THR A 36 ? -1.43467 -18.67440 5.17097 0.588 18.06410 C ? A ? 36 CA 1
   ATOM 518 C C THR A 36 ? -0.58114 -17.54164 4.59977 0.588 21.07132 C ? A ? 36 C 1
   ATOM 519 O C THR A 36 ? 0.64136 -17.67149 4.46032 0.588 19.39072 O ? A ? 36 O 1
   ATOM 520 CB C THR A 36 ? -2.08462 -18.24881 6.48921 0.588 30.29552 C ? A ? 36 CB 1
   ATOM 521 OG1 C THR A 36 ? -1.15977 -18.48625 7.55952 0.588 26.75214 O ? A ? 36 OG1 1
   ATOM 522 CG2 C THR A 36 ? -3.36141 -19.04598 6.73598 0.588 43.90526 C ? A ? 36 CG2 1
   ATOM 523 N . GLY A 37 ? -1.25037 -16.43987 4.24481 1.000 26.64357 N ? A ? 37 N 1
   ATOM 524 CA . GLY A 37 ? -0.59405 -15.21298 3.79530 1.000 33.15419 C ? A ? 37 CA 1
   ATOM 525 C . GLY A 37 ? -1.28263 -14.59244 2.56970 1.000 31.21496 C ? A ? 37 C 1
   ATOM 526 O . GLY A 37 ? -2.44046 -14.87554 2.26916 1.000 25.29503 O ? A ? 37 O 1
   ATOM 527 N A VAL A 38 ? -0.56955 -13.71530 1.86102 0.509 21.12603 N ? A ? 38 N 1
   ATOM 528 CA A VAL A 38 ? -1.18281 -12.89539 0.81467 0.509 19.82966 C ? A ? 38 CA 1
   ATOM 529 C A VAL A 38 ? -0.16134 -12.65304 -0.29055 0.509 14.43422 C ? A ? 38 C 1
   ATOM 530 O A VAL A 38 ? 1.02021 -12.41460 -0.02356 0.509 20.98545 O ? A ? 38 O 1
   ATOM 531 CB A VAL A 38 ? -1.72326 -11.56412 1.39411 0.509 22.70990 C ? A ? 38 CB 1
   ATOM 532 CG1 A VAL A 38 ? -0.61936 -10.78365 2.13781 0.509 17.68798 C ? A ? 38 CG1 1
   ATOM 533 CG2 A VAL A 38 ? -2.36504 -10.70388 0.30196 0.509 19.54706 C ? A ? 38 CG2 1
   ATOM 534 N B VAL A 38 ? -0.54101 -13.77926 1.81805 0.491 21.07029 N ? A ? 38 N 1
   ATOM 535 CA B VAL A 38 ? -1.12837 -13.03278 0.71379 0.491 18.67486 C ? A ? 38 CA 1
   ATOM 536 C B VAL A 38 ? -0.09142 -12.87534 -0.39152 0.491 18.40714 C ? A ? 38 C 1
   ATOM 537 O B VAL A 38 ? 1.11940 -12.84082 -0.14464 0.491 14.44148 O ? A ? 38 O 1
   ATOM 538 CB B VAL A 38 ? -1.67017 -11.66530 1.20018 0.491 20.69000 C ? A ? 38 CB 1
   ATOM 539 CG1 B VAL A 38 ? -0.52328 -10.72001 1.59330 0.491 25.88447 C ? A ? 38 CG1 1
   ATOM 540 CG2 B VAL A 38 ? -2.59275 -11.04076 0.16392 0.491 23.53728 C ? A ? 38 CG2 1
   ATOM 541 N A LEU A 39 ? -0.62036 -12.76546 -1.53445 0.509 18.19119 N ? A ? 39 N 1
   ATOM 542 CA A LEU A 39 ? 0.17096 -12.46005 -2.72248 0.509 15.53794 C ? A ? 39 CA 1
   ATOM 543 C A LEU A 39 ? -0.42517 -11.21891 -3.36212 0.509 20.92445 C ? A ? 39 C 1
   ATOM 544 O A LEU A 39 ? -1.62369 -11.18583 -3.65486 0.509 21.40967 O ? A ? 39 O 1
   ATOM 545 CB A LEU A 39 ? 0.16546 -13.62565 -3.71243 0.509 21.03322 C ? A ? 39 CB 1
   ATOM 546 CG A LEU A 39 ? 0.69116 -13.30232 -5.11752 0.509 11.71455 C ? A ? 39 CG 1
   ATOM 547 CD1 A LEU A 39 ? 2.16090 -12.90756 -5.05754 0.509 13.81273 C ? A ? 39 CD1 1
   ATOM 548 CD2 A LEU A 39 ? 0.47581 -14.49505 -6.04348 0.509 15.99358 C ? A ? 39 CD2 1
   ATOM 549 N B LEU A 39 ? -0.58233 -12.83033 -1.62568 0.491 18.78064 N ? A ? 39 N 1
   ATOM 550 CA B LEU A 39 ? 0.24420 -12.64170 -2.81180 0.491 15.95115 C ? A ? 39 CA 1
   ATOM 551 C B LEU A 39 ? -0.34401 -11.48566 -3.59201 0.491 20.96030 C ? A ? 39 C 1
   ATOM 552 O B LEU A 39 ? -1.53281 -11.49605 -3.92135 0.491 21.32952 O ? A ? 39 O 1
   ATOM 553 CB B LEU A 39 ? 0.28398 -13.89975 -3.67835 0.491 18.91522 C ? A ? 39 CB 1
   ATOM 554 CG B LEU A 39 ? 0.99293 -13.80593 -5.03281 0.491 27.64247 C ? A ? 39 CG 1
   ATOM 555 CD1 B LEU A 39 ? 2.49608 -13.61454 -4.85945 0.491 13.92163 C ? A ? 39 CD1 1
   ATOM 556 CD2 B LEU A 39 ? 0.69458 -15.06287 -5.83511 0.491 18.64777 C ? A ? 39 CD2 1
   ATOM 557 N A LEU A 40 ? 0.40263 -10.20529 -3.57211 0.509 12.75810 N ? A ? 40 N 1
   ATOM 558 CA A LEU A 40 ? -0.04126 -8.92294 -4.09876 0.509 19.38095 C ? A ? 40 CA 1
   ATOM 559 C A LEU A 40 ? 0.57038 -8.70337 -5.47962 0.509 19.61888 C ? A ? 40 C 1
   ATOM 560 O A LEU A 40 ? 1.79003 -8.80216 -5.64357 0.509 17.73052 O ? A ? 40 O 1
   ATOM 561 CB A LEU A 40 ? 0.36465 -7.81298 -3.12940 0.509 21.43004 C ? A ? 40 CB 1
   ATOM 562 CG A LEU A 40 ? -0.33399 -6.45909 -3.11831 0.509 63.90971 C ? A ? 40 CG 1
   ATOM 563 CD1 A LEU A 40 ? -1.78990 -6.62916 -3.44352 0.509 51.69631 C ? A ? 40 CD1 1
   ATOM 564 CD2 A LEU A 40 ? -0.17603 -5.83942 -1.74415 0.509 25.65450 C ? A ? 40 CD2 1
   ATOM 565 N B LEU A 40 ? 0.49368 -10.51223 -3.90210 0.491 26.13157 N ? A ? 40 N 1
   ATOM 566 CA B LEU A 40 ? 0.09099 -9.23223 -4.44572 0.491 24.87779 C ? A ? 40 CA 1
   ATOM 567 C B LEU A 40 ? 0.84111 -8.99850 -5.75006 0.491 20.97781 C ? A ? 40 C 1
   ATOM 568 O B LEU A 40 ? 1.93614 -9.52820 -5.94230 0.491 17.23492 O ? A ? 40 O 1
   ATOM 569 CB B LEU A 40 ? 0.40938 -8.13045 -3.43213 0.491 31.11743 C ? A ? 40 CB 1
   ATOM 570 CG B LEU A 40 ? -0.14984 -6.79170 -3.87574 0.491 31.18951 C ? A ? 40 CG 1
   ATOM 571 CD1 B LEU A 40 ? -1.62756 -6.98730 -4.04620 0.491 48.89840 C ? A ? 40 CD1 1
   ATOM 572 CD2 B LEU A 40 ? 0.09507 -5.72546 -2.85204 0.491 36.65423 C ? A ? 40 CD2 1
   ATOM 573 N A CYS A 41 ? -0.27204 -8.41492 -6.46906 0.509 16.97757 N ? A ? 41 N 1
   ATOM 574 CA A CYS A 41 ? 0.15044 -8.19960 -7.85045 0.509 26.35056 C ? A ? 41 CA 1
   ATOM 575 C A CYS A 41 ? 0.00627 -6.73048 -8.21710 0.509 22.57631 C ? A ? 41 C 1
   ATOM 576 O A CYS A 41 ? -1.08876 -6.18152 -8.12486 0.509 29.19980 O ? A ? 41 O 1
   ATOM 577 CB A CYS A 41 ? -0.68472 -9.04360 -8.81181 0.509 46.77220 C ? A ? 41 CB 1
   ATOM 578 SG A CYS A 41 ? 0.08321 -9.24716 -10.42308 0.509 43.13697 S ? A ? 41 SG 1
   ATOM 579 N B CYS A 41 ? 0.25133 -8.22009 -6.66378 0.491 32.66989 N ? A ? 41 N 1
   ATOM 580 CA B CYS A 41 ? 0.97652 -7.80999 -7.86184 0.491 28.67046 C ? A ? 41 CA 1
   ATOM 581 C B CYS A 41 ? 0.68527 -6.35632 -8.21881 0.491 31.04655 C ? A ? 41 C 1
   ATOM 582 O B CYS A 41 ? -0.44610 -5.88782 -8.08760 0.491 43.10571 O ? A ? 41 O 1
   ATOM 583 CB B CYS A 41 ? 0.65446 -8.71163 -9.06081 0.491 40.15864 C ? A ? 41 CB 1
   ATOM 584 SG B CYS A 41 ? -1.02779 -8.59519 -9.68119 0.491 37.85243 S ? A ? 41 SG 1
   ATOM 585 N A LEU A 42 ? 1.09311 -6.11274 -8.67034 0.509 28.59739 N ? A ? 42 N 1
   ATOM 586 CA A LEU A 42 ? 1.04141 -4.77116 -9.23790 0.509 40.73029 C ? A ? 42 CA 1
   ATOM 587 C A LEU A 42 ? 2.07599 -4.68710 -10.34373 0.509 35.63584 C ? A ? 42 C 1
   ATOM 588 O A LEU A 42 ? 3.10387 -5.35263 -10.26006 0.509 39.67810 O ? A ? 42 O 1
   ATOM 589 CB A LEU A 42 ? 1.33230 -3.70065 -8.16186 0.509 38.12077 C ? A ? 42 CB 1
   ATOM 590 CG A LEU A 42 ? 0.59076 -2.34254 -8.18914 0.509 44.90310 C ? A ? 42 CG 1
   ATOM 591 CD1 A LEU A 42 ? 1.30352 -1.43389 -7.22384 0.509 37.12112 C ? A ? 42 CD1 1
   ATOM 592 CD2 A LEU A 42 ? 0.45894 -1.68858 -9.55242 0.509 52.94893 C ? A ? 42 CD2 1
   ATOM 593 N B LEU A 42 ? 1.71084 -5.65467 -8.70122 0.491 36.10244 N ? A ? 42 N 1
   ATOM 594 CA B LEU A 42 ? 1.58440 -4.25530 -9.11067 0.491 29.35352 C ? A ? 42 CA 1
   ATOM 595 C B LEU A 42 ? 2.52523 -3.99370 -10.27470 0.491 31.61581 C ? A ? 42 C 1
   ATOM 596 O B LEU A 42 ? 3.74276 -4.06202 -10.09652 0.491 24.42985 O ? A ? 42 O 1
   ATOM 597 CB B LEU A 42 ? 1.90100 -3.30012 -7.95653 0.491 25.52498 C ? A ? 42 CB 1
   ATOM 598 CG B LEU A 42 ? 2.11019 -1.82225 -8.25493 0.491 35.95372 C ? A ? 42 CG 1
   ATOM 599 CD1 B LEU A 42 ? 0.98610 -1.26859 -9.09229 0.491 46.34897 C ? A ? 42 CD1 1
   ATOM 600 CD2 B LEU A 42 ? 2.26941 -1.01207 -6.96054 0.491 39.48322 C ? A ? 42 CD2 1
   ATOM 601 N A ASP A 43 ? 1.76465 -3.91272 -11.38502 0.509 45.08511 N ? A ? 43 N 1
   ATOM 602 CA A ASP A 43 ? 2.65397 -3.49543 -12.46862 0.509 39.08664 C ? A ? 43 CA 1
   ATOM 603 C A ASP A 43 ? 3.91062 -4.34367 -12.66462 0.509 29.26160 C ? A ? 43 C 1
   ATOM 604 O A ASP A 43 ? 5.03229 -3.82304 -12.66969 0.509 39.73875 O ? A ? 43 O 1
   ATOM 605 CB A ASP A 43 ? 3.06121 -2.03009 -12.25279 0.509 59.81152 C ? A ? 43 CB 1
   ATOM 606 CG A ASP A 43 ? 3.94783 -1.83193 -11.02537 0.509 65.62221 C ? A ? 43 CG 1
   ATOM 607 OD1 A ASP A 43 ? 3.55341 -2.23985 -9.91496 0.509 63.26886 O ? A ? 43 OD1 1
   ATOM 608 OD2 A ASP A 43 ? 5.05298 -1.26653 -11.17434 0.509 43.76866 O ? A ? 43 OD2 1
   ATOM 609 N B ASP A 43 ? 1.95546 -3.59794 -11.41645 0.491 41.60338 N ? A ? 43 N 1
   ATOM 610 CA B ASP A 43 ? 2.60841 -3.48755 -12.72052 0.491 38.96013 C ? A ? 43 CA 1
   ATOM 611 C B ASP A 43 ? 3.89681 -4.30121 -12.79857 0.491 29.95522 C ? A ? 43 C 1
   ATOM 612 O B ASP A 43 ? 4.99967 -3.78643 -12.58115 0.491 39.47947 O ? A ? 43 O 1
   ATOM 613 CB B ASP A 43 ? 2.84984 -2.00941 -13.09247 0.491 61.05390 C ? A ? 43 CB 1
   ATOM 614 CG B ASP A 43 ? 3.82497 -1.29391 -12.15545 0.491 69.40524 C ? A ? 43 CG 1
   ATOM 615 OD1 B ASP A 43 ? 3.61988 -1.31289 -10.92600 0.491 66.90633 O ? A ? 43 OD1 1
   ATOM 616 OD2 B ASP A 43 ? 4.79321 -0.68547 -12.66222 0.491 66.18270 O ? A ? 43 OD2 1
   ATOM 617 N A GLY A 44 ? 3.74060 -5.64718 -12.84450 0.509 23.46791 N ? A ? 44 N 1
   ATOM 618 CA A GLY A 44 ? 4.88339 -6.49728 -13.09519 0.509 24.62474 C ? A ? 44 CA 1
   ATOM 619 C A GLY A 44 ? 5.79166 -6.75756 -11.91378 0.509 31.10512 C ? A ? 44 C 1
   ATOM 620 O A GLY A 44 ? 6.91810 -7.22374 -12.10726 0.509 21.78883 O ? A ? 44 O 1
   ATOM 621 N B GLY A 44 ? 3.75555 -5.58503 -13.10545 0.491 27.00819 N ? A ? 44 N 1
   ATOM 622 CA B GLY A 44 ? 4.91055 -6.42386 -13.32940 0.491 27.12662 C ? A ? 44 CA 1
   ATOM 623 C B GLY A 44 ? 5.71119 -6.79521 -12.10509 0.491 28.98331 C ? A ? 44 C 1
   ATOM 624 O B GLY A 44 ? 6.87048 -7.19083 -12.24284 0.491 22.39261 O ? A ? 44 O 1
   ATOM 625 N A ILE A 45 ? 5.34171 -6.47769 -10.69147 0.509 22.87950 N ? A ? 45 N 1
   ATOM 626 CA A ILE A 45 ? 6.08012 -6.80828 -9.47852 0.509 19.51736 C ? A ? 45 CA 1
   ATOM 627 C A ILE A 45 ? 5.14956 -7.56590 -8.53463 0.509 16.53440 C ? A ? 45 C 1
   ATOM 628 O A ILE A 45 ? 4.00272 -7.15574 -8.32633 0.509 20.42531 O ? A ? 45 O 1
   ATOM 629 CB A ILE A 45 ? 6.65639 -5.54829 -8.79675 0.509 23.16537 C ? A ? 45 CB 1
   ATOM 630 CG1 A ILE A 45 ? 5.55534 -4.52735 -8.49763 0.509 19.97659 C ? A ? 45 CG1 1
   ATOM 631 CG2 A ILE A 45 ? 7.71916 -4.90520 -9.67139 0.509 23.31639 C ? A ? 45 CG2 1
   ATOM 632 CD1 A ILE A 45 ? 6.07040 -3.16719 -8.03480 0.509 25.40201 C ? A ? 45 CD1 1
   ATOM 633 N B ILE A 45 ? 5.12605 -6.70885 -10.90969 0.491 32.07853 N ? A ? 45 N 1
   ATOM 634 CA B ILE A 45 ? 5.84066 -6.92683 -9.65623 0.491 22.00274 C ? A ? 45 CA 1
   ATOM 635 C B ILE A 45 ? 4.99053 -7.81060 -8.75525 0.491 15.25961 C ? A ? 45 C 1
   ATOM 636 O B ILE A 45 ? 3.76093 -7.73079 -8.78378 0.491 17.57751 O ? A ? 45 O 1
   ATOM 637 CB B ILE A 45 ? 6.16224 -5.58241 -8.96819 0.491 19.01175 C ? A ? 45 CB 1
   ATOM 638 CG1 B ILE A 45 ? 7.02349 -4.72559 -9.89347 0.491 18.62804 C ? A ? 45 CG1 1
   ATOM 639 CG2 B ILE A 45 ? 6.85781 -5.78000 -7.65618 0.491 18.74770 C ? A ? 45 CG2 1
   ATOM 640 CD1 B ILE A 45 ? 8.38290 -5.29239 -10.14125 0.491 31.12437 C ? A ? 45 CD1 1
   ATOM 641 N . PHE A 46 ? 5.64416 -8.68076 -7.99002 1.000 18.95846 N ? A ? 46 N 1
   ATOM 642 CA . PHE A 46 ? 4.97408 -9.49627 -6.98338 1.000 19.25630 C ? A ? 46 CA 1
   ATOM 643 C . PHE A 46 ? 5.46396 -9.13371 -5.58791 1.000 18.75140 C ? A ? 46 C 1
   ATOM 644 O . PHE A 46 ? 6.63850 -8.82445 -5.39281 1.000 17.49326 O ? A ? 46 O 1
   ATOM 645 CB A PHE A 46 ? 5.19449 -10.97990 -7.25447 0.447 20.56101 C ? A ? 46 CB 1
   ATOM 646 CG A PHE A 46 ? 4.37529 -11.50799 -8.39671 0.447 18.80123 C ? A ? 46 CG 1
   ATOM 647 CD1 A PHE A 46 ? 2.99375 -11.37925 -8.38828 0.447 20.28188 C ? A ? 46 CD1 1
   ATOM 648 CD2 A PHE A 46 ? 4.98038 -12.14107 -9.46969 0.447 23.90225 C ? A ? 46 CD2 1
   ATOM 649 CE1 A PHE A 46 ? 2.22890 -11.87543 -9.43281 0.447 17.15259 C ? A ? 46 CE1 1
   ATOM 650 CE2 A PHE A 46 ? 4.22028 -12.64675 -10.51284 0.447 32.36908 C ? A ? 46 CE2 1
   ATOM 651 CZ A PHE A 46 ? 2.84410 -12.50878 -10.49561 0.447 30.30745 C ? A ? 46 CZ 1
   ATOM 652 CB B PHE A 46 ? 5.26720 -10.98993 -7.17251 0.553 20.01371 C ? A ? 46 CB 1
   ATOM 653 CG B PHE A 46 ? 4.66472 -11.61158 -8.40385 0.553 21.59409 C ? A ? 46 CG 1
   ATOM 654 CD1 B PHE A 46 ? 3.29462 -11.76863 -8.52180 0.553 19.14710 C ? A ? 46 CD1 1
   ATOM 655 CD2 B PHE A 46 ? 5.48116 -12.11518 -9.40514 0.553 19.58822 C ? A ? 46 CD2 1
   ATOM 656 CE1 B PHE A 46 ? 2.74201 -12.37648 -9.64140 0.553 25.98219 C ? A ? 46 CE1 1
   ATOM 657 CE2 B PHE A 46 ? 4.93958 -12.73351 -10.52349 0.553 24.45743 C ? A ? 46 CE2 1
   ATOM 658 CZ B PHE A 46 ? 3.56623 -12.85805 -10.64348 0.553 23.09737 C ? A ? 46 CZ 1
   ATOM 659 N . PHE A 47 ? 4.56116 -9.23826 -4.61468 1.000 17.60936 N ? A ? 47 N 1
   ATOM 660 CA . PHE A 47 ? 4.87493 -9.15221 -3.18603 1.000 16.25628 C ? A ? 47 CA 1
   ATOM 661 C . PHE A 47 ? 4.21204 -10.35280 -2.54303 1.000 21.22661 C ? A ? 47 C 1
   ATOM 662 O . PHE A 47 ? 3.03082 -10.58797 -2.79926 1.000 20.25159 O ? A ? 47 O 1
   ATOM 663 CB B PHE A 47 ? 4.32993 -7.87531 -2.52437 0.490 16.58875 C ? A ? 47 CB 1
   ATOM 664 CG B PHE A 47 ? 4.57647 -6.60354 -3.29377 0.490 23.91897 C ? A ? 47 CG 1
   ATOM 665 CD1 B PHE A 47 ? 3.83384 -6.30400 -4.42026 0.490 20.03247 C ? A ? 47 CD1 1
   ATOM 666 CD2 B PHE A 47 ? 5.50550 -5.67767 -2.84651 0.490 23.40048 C ? A ? 47 CD2 1
   ATOM 667 CE1 B PHE A 47 ? 4.05608 -5.13205 -5.11834 0.490 28.39466 C ? A ? 47 CE1 1
   ATOM 668 CE2 B PHE A 47 ? 5.71822 -4.49560 -3.53355 0.490 28.75489 C ? A ? 47 CE2 1
   ATOM 669 CZ B PHE A 47 ? 4.99013 -4.22427 -4.66964 0.490 30.33010 C ? A ? 47 CZ 1
   ATOM 670 CB C PHE A 47 ? 4.32980 -7.87649 -2.52222 0.510 16.58700 C ? A ? 47 CB 1
   ATOM 671 CG C PHE A 47 ? 4.59566 -6.59985 -3.27705 0.510 23.90099 C ? A ? 47 CG 1
   ATOM 672 CD1 C PHE A 47 ? 3.85872 -6.27765 -4.40061 0.510 20.03855 C ? A ? 47 CD1 1
   ATOM 673 CD2 C PHE A 47 ? 5.53583 -5.69098 -2.81756 0.510 23.44631 C ? A ? 47 CD2 1
   ATOM 674 CE1 C PHE A 47 ? 4.09646 -5.09961 -5.08471 0.510 28.16090 C ? A ? 47 CE1 1
   ATOM 675 CE2 C PHE A 47 ? 5.76445 -4.50351 -3.49069 0.510 28.57499 C ? A ? 47 CE2 1
   ATOM 676 CZ C PHE A 47 ? 5.04214 -4.20984 -4.62472 0.510 30.54411 C ? A ? 47 CZ 1
   ATOM 677 N . GLN A 48 ? 4.92026 -11.08186 -1.68356 1.000 16.21901 N ? A ? 48 N 1
   ATOM 678 CA . GLN A 48 ? 4.24844 -12.20469 -1.04133 1.000 14.66901 C ? A ? 48 CA 1
   ATOM 679 C . GLN A 48 ? 4.68541 -12.34984 0.41113 1.000 18.03959 C ? A ? 48 C 1
   ATOM 680 O . GLN A 48 ? 5.87037 -12.22599 0.73625 1.000 19.63788 O ? A ? 48 O 1
   ATOM 681 CB . GLN A 48 ? 4.50333 -13.51107 -1.80284 1.000 22.50252 C ? A ? 48 CB 1
   ATOM 682 CG . GLN A 48 ? 3.63759 -14.66828 -1.28649 1.000 21.06401 C ? A ? 48 CG 1
   ATOM 683 CD . GLN A 48 ? 3.74304 -15.96380 -2.09512 1.000 24.35249 C ? A ? 48 CD 1
   ATOM 684 OE1 . GLN A 48 ? 4.65733 -16.18994 -2.86322 1.000 31.32975 O ? A ? 48 OE1 1
   ATOM 685 NE2 . GLN A 48 ? 2.79952 -16.82523 -1.88601 1.000 43.74421 N ? A ? 48 NE2 1
   ATOM 686 N A ILE A 49 ? 3.71048 -12.62394 1.27593 0.491 16.52453 N ? A ? 49 N 1
   ATOM 687 CA A ILE A 49 ? 3.93922 -12.96216 2.68090 0.491 15.12570 C ? A ? 49 CA 1
   ATOM 688 C A ILE A 49 ? 3.39370 -14.36387 2.90044 0.491 21.13868 C ? A ? 49 C 1
   ATOM 689 O A ILE A 49 ? 2.20369 -14.60403 2.66235 0.491 20.88247 O ? A ? 49 O 1
   ATOM 690 CB A ILE A 49 ? 3.25006 -11.97336 3.63302 0.491 17.03936 C ? A ? 49 CB 1
   ATOM 691 CG1 A ILE A 49 ? 3.69693 -10.53056 3.35876 0.491 17.78582 C ? A ? 49 CG1 1
   ATOM 692 CG2 A ILE A 49 ? 3.52328 -12.36922 5.08666 0.491 21.76911 C ? A ? 49 CG2 1
   ATOM 693 CD1 A ILE A 49 ? 2.70565 -9.49749 3.85619 0.491 12.61441 C ? A ? 49 CD1 1
   ATOM 694 N B ILE A 49 ? 3.70653 -12.56179 1.28325 0.509 16.66892 N ? A ? 49 N 1
   ATOM 695 CA B ILE A 49 ? 3.94022 -12.97586 2.66250 0.509 15.18991 C ? A ? 49 CA 1
   ATOM 696 C B ILE A 49 ? 3.43474 -14.40157 2.78253 0.509 21.31972 C ? A ? 49 C 1
   ATOM 697 O B ILE A 49 ? 2.32642 -14.70185 2.32616 0.509 15.20828 O ? A ? 49 O 1
   ATOM 698 CB B ILE A 49 ? 3.22707 -12.05561 3.66736 0.509 16.76114 C ? A ? 49 CB 1
   ATOM 699 CG1 B ILE A 49 ? 3.78348 -10.62687 3.58416 0.509 18.53339 C ? A ? 49 CG1 1
   ATOM 700 CG2 B ILE A 49 ? 3.36784 -12.61058 5.09084 0.509 21.08315 C ? A ? 49 CG2 1
   ATOM 701 CD1 B ILE A 49 ? 3.11126 -9.66728 4.52871 0.509 16.25191 C ? A ? 49 CD1 1
   ATOM 702 N . LEU A 50 ? 4.25148 -15.27954 3.36283 1.000 21.46455 N ? A ? 50 N 1
   ATOM 703 CA . LEU A 50 ? 3.89125 -16.68148 3.58308 1.000 20.47390 C ? A ? 50 CA 1
   ATOM 704 C . LEU A 50 ? 4.21943 -17.05385 5.02036 1.000 19.75364 C ? A ? 50 C 1
   ATOM 705 O . LEU A 50 ? 5.30566 -16.73602 5.50038 1.000 21.39262 O ? A ? 50 O 1
   ATOM 706 CB A LEU A 50 ? 4.65916 -17.66701 2.66638 0.733 20.77870 C ? A ? 50 CB 1
   ATOM 707 CG A LEU A 50 ? 5.20596 -17.54512 1.24661 0.733 44.20268 C ? A ? 50 CG 1
   ATOM 708 CD1 A LEU A 50 ? 6.08761 -16.33062 1.02776 0.733 27.82611 C ? A ? 50 CD1 1
   ATOM 709 CD2 A LEU A 50 ? 6.01303 -18.81570 1.00507 0.733 28.76654 C ? A ? 50 CD2 1
   ATOM 710 CB B LEU A 50 ? 4.64740 -17.61336 2.62417 0.267 20.65401 C ? A ? 50 CB 1
   ATOM 711 CG B LEU A 50 ? 4.09947 -17.80892 1.21537 0.267 34.71255 C ? A ? 50 CG 1
   ATOM 712 CD1 B LEU A 50 ? 5.07347 -18.62775 0.39109 0.267 45.21814 C ? A ? 50 CD1 1
   ATOM 713 CD2 B LEU A 50 ? 2.76031 -18.49749 1.28219 0.267 21.63533 C ? A ? 50 CD2 1
   ATOM 714 N . GLU A 51 ? 3.31837 -17.77832 5.69101 1.000 20.86576 N ? A ? 51 N 1
   ATOM 715 CA . GLU A 51 ? 3.55932 -18.11824 7.09161 1.000 20.93238 C ? A ? 51 CA 1
   ATOM 716 C . GLU A 51 ? 3.06465 -19.52225 7.40308 1.000 31.04200 C ? A ? 51 C 1
   ATOM 717 O . GLU A 51 ? 2.01358 -19.94569 6.90826 1.000 23.62906 O ? A ? 51 O 1
   ATOM 718 CB A GLU A 51 ? 2.89962 -17.10625 8.04130 0.450 22.92035 C ? A ? 51 CB 1
   ATOM 719 CG A GLU A 51 ? 1.43580 -16.84201 7.78374 0.450 20.52098 C ? A ? 51 CG 1
   ATOM 720 CD A GLU A 51 ? 0.86308 -15.74729 8.66848 0.450 29.22458 C ? A ? 51 CD 1
   ATOM 721 OE1 A GLU A 51 ? 1.62393 -15.16728 9.47170 0.450 29.77226 O ? A ? 51 OE1 1
   ATOM 722 OE2 A GLU A 51 ? -0.35161 -15.46943 8.56382 0.450 29.85826 O ? A ? 51 OE2 1
   ATOM 723 CB B GLU A 51 ? 2.86738 -17.12154 8.02240 0.550 22.65197 C ? A ? 51 CB 1
   ATOM 724 CG B GLU A 51 ? 1.36685 -17.23103 8.01403 0.550 24.89102 C ? A ? 51 CG 1
   ATOM 725 CD B GLU A 51 ? 0.67765 -15.97574 8.49450 0.550 28.67868 C ? A ? 51 CD 1
   ATOM 726 OE1 B GLU A 51 ? 1.32241 -15.15480 9.17970 0.550 33.19875 O ? A ? 51 OE1 1
   ATOM 727 OE2 B GLU A 51 ? -0.51720 -15.81508 8.18242 0.550 19.70139 O ? A ? 51 OE2 1
   ATOM 728 N A GLY A 52 ? 3.82883 -20.22962 8.22686 0.475 27.09930 N ? A ? 52 N 1
   ATOM 729 CA A GLY A 52 ? 3.46159 -21.56459 8.66559 0.475 26.31063 C ? A ? 52 CA 1
   ATOM 730 C A GLY A 52 ? 4.66765 -22.26794 9.26571 0.475 37.10549 C ? A ? 52 C 1
   ATOM 731 O A GLY A 52 ? 5.63575 -21.62922 9.67026 0.475 26.98892 O ? A ? 52 O 1
   ATOM 732 N B GLY A 52 ? 3.83400 -20.23028 8.22251 0.525 27.06984 N ? A ? 52 N 1
   ATOM 733 CA B GLY A 52 ? 3.46823 -21.56218 8.67283 0.525 26.21621 C ? A ? 52 CA 1
   ATOM 734 C B GLY A 52 ? 4.67939 -22.27108 9.25794 0.525 37.14608 C ? A ? 52 C 1
   ATOM 735 O B GLY A 52 ? 5.65722 -21.63727 9.64764 0.525 26.87376 O ? A ? 52 O 1
   ATOM 736 N A GLU A 53 ? 4.58281 -23.59561 9.30408 0.475 32.62135 N ? A ? 53 N 1
   ATOM 737 CA A GLU A 53 ? 5.68319 -24.39310 9.82707 0.475 31.47880 C ? A ? 53 CA 1
   ATOM 738 C A GLU A 53 ? 6.93108 -24.19916 8.97184 0.475 29.29154 C ? A ? 53 C 1
   ATOM 739 O A GLU A 53 ? 6.85920 -24.14107 7.74026 0.475 28.75984 O ? A ? 53 O 1
   ATOM 740 CB A GLU A 53 ? 5.28543 -25.87322 9.87966 0.475 36.69010 C ? A ? 53 CB 1
   ATOM 741 CG A GLU A 53 ? 6.31198 -26.76955 10.55493 0.475 47.83140 C ? A ? 53 CG 1
   ATOM 742 CD A GLU A 53 ? 6.02041 -28.24766 10.36307 0.475 75.44258 C ? A ? 53 CD 1
   ATOM 743 OE1 A GLU A 53 ? 4.83133 -28.60946 10.23452 0.475 64.60274 O ? A ? 53 OE1 1
   ATOM 744 OE2 A GLU A 53 ? 6.98264 -29.04670 10.33415 0.475 72.77603 O ? A ? 53 OE2 1
   ATOM 745 N B GLU A 53 ? 4.58569 -23.59827 9.30058 0.525 32.63065 N ? A ? 53 N 1
   ATOM 746 CA B GLU A 53 ? 5.68198 -24.40959 9.81181 0.525 31.52898 C ? A ? 53 CA 1
   ATOM 747 C B GLU A 53 ? 6.93458 -24.20716 8.96517 0.525 29.28005 C ? A ? 53 C 1
   ATOM 748 O B GLU A 53 ? 6.87004 -24.14962 7.73296 0.525 28.62640 O ? A ? 53 O 1
   ATOM 749 CB B GLU A 53 ? 5.27277 -25.88814 9.83287 0.525 36.80567 C ? A ? 53 CB 1
   ATOM 750 CG B GLU A 53 ? 6.31736 -26.82473 10.41809 0.525 48.22666 C ? A ? 53 CG 1
   ATOM 751 CD B GLU A 53 ? 6.00925 -28.28962 10.14993 0.525 75.84880 C ? A ? 53 CD 1
   ATOM 752 OE1 B GLU A 53 ? 4.82963 -28.61541 9.89468 0.525 65.12979 O ? A ? 53 OE1 1
   ATOM 753 OE2 B GLU A 53 ? 6.94962 -29.11420 10.18737 0.525 72.40312 O ? A ? 53 OE2 1
   ATOM 754 N . ALA A 54 ? 8.08589 -24.10637 9.64089 1.000 31.42032 N ? A ? 54 N 1
   ATOM 755 CA . ALA A 54 ? 9.31588 -23.69282 8.96860 1.000 26.67126 C ? A ? 54 CA 1
   ATOM 756 C . ALA A 54 ? 9.71505 -24.63354 7.84284 1.000 48.22777 C ? A ? 54 C 1
   ATOM 757 O . ALA A 54 ? 10.11444 -24.17834 6.76561 1.000 32.42303 O ? A ? 54 O 1
   ATOM 758 CB . ALA A 54 ? 10.46084 -23.56877 9.97697 1.000 30.74876 C ? A ? 54 CB 1
   ATOM 759 N A GLU A 55 ? 9.62559 -25.94575 8.06637 0.688 43.21563 N ? A ? 55 N 1
   ATOM 760 CA A GLU A 55 ? 10.04141 -26.87365 7.02051 0.688 41.77906 C ? A ? 55 CA 1
   ATOM 761 C A GLU A 55 ? 9.13831 -26.76373 5.79829 0.688 28.74469 C ? A ? 55 C 1
   ATOM 762 O A GLU A 55 ? 9.61501 -26.83657 4.65874 0.688 40.55711 O ? A ? 55 O 1
   ATOM 763 CB A GLU A 55 ? 10.05944 -28.30514 7.55564 0.688 49.69842 C ? A ? 55 CB 1
   ATOM 764 CG A GLU A 55 ? 11.43748 -28.78653 7.98059 0.688 54.58324 C ? A ? 55 CG 1
   ATOM 765 CD A GLU A 55 ? 11.49778 -30.29623 8.16173 0.688 86.93111 C ? A ? 55 CD 1
   ATOM 766 OE1 A GLU A 55 ? 10.49399 -30.97822 7.85662 0.688 59.36721 O ? A ? 55 OE1 1
   ATOM 767 OE2 A GLU A 55 ? 12.55124 -30.80185 8.60607 0.688 88.68556 O ? A ? 55 OE2 1
   ATOM 768 N B GLU A 55 ? 9.63188 -25.94674 8.07473 0.312 43.12769 N ? A ? 55 N 1
   ATOM 769 CA B GLU A 55 ? 10.02152 -26.90102 7.04103 0.312 42.27004 C ? A ? 55 CA 1
   ATOM 770 C B GLU A 55 ? 9.13867 -26.76568 5.80859 0.312 28.71081 C ? A ? 55 C 1
   ATOM 771 O B GLU A 55 ? 9.62685 -26.82664 4.67363 0.312 40.51754 O ? A ? 55 O 1
   ATOM 772 CB B GLU A 55 ? 9.95770 -28.32706 7.58846 0.312 49.67427 C ? A ? 55 CB 1
   ATOM 773 CG B GLU A 55 ? 11.06248 -28.67436 8.56978 0.312 62.33295 C ? A ? 55 CG 1
   ATOM 774 CD B GLU A 55 ? 10.89384 -30.06003 9.16571 0.312 75.74332 C ? A ? 55 CD 1
   ATOM 775 OE1 B GLU A 55 ? 9.74596 -30.55358 9.21520 0.312 60.54386 O ? A ? 55 OE1 1
   ATOM 776 OE2 B GLU A 55 ? 11.90991 -30.65747 9.58000 0.312 77.43513 O ? A ? 55 OE2 1
   ATOM 777 N . LYS A 56 ? 7.83471 -26.57834 6.01330 1.000 32.82282 N ? A ? 56 N 1
   ATOM 778 CA . LYS A 56 ? 6.92516 -26.44147 4.88585 1.000 30.27322 C ? A ? 56 CA 1
   ATOM 779 C . LYS A 56 ? 7.15098 -25.12201 4.16141 1.000 41.16328 C ? A ? 56 C 1
   ATOM 780 O . LYS A 56 ? 7.16881 -25.08711 2.92586 1.000 33.56657 O ? A ? 56 O 1
   ATOM 781 CB A LYS A 56 ? 5.47909 -26.56639 5.36221 0.205 46.76977 C ? A ? 56 CB 1
   ATOM 782 CG A LYS A 56 ? 5.12367 -27.96329 5.85151 0.205 34.82690 C ? A ? 56 CG 1
   ATOM 783 CD A LYS A 56 ? 3.77198 -27.99101 6.53593 0.205 38.51013 C ? A ? 56 CD 1
   ATOM 784 CE A LYS A 56 ? 3.40712 -29.40788 6.94676 0.205 51.34558 C ? A ? 56 CE 1
   ATOM 785 NZ A LYS A 56 ? 4.50164 -30.05116 7.72686 0.205 44.80191 N ? A ? 56 NZ 1
   ATOM 786 CB B LYS A 56 ? 5.47724 -26.56431 5.36388 0.795 47.67214 C ? A ? 56 CB 1
   ATOM 787 CG B LYS A 56 ? 5.11622 -27.94133 5.95004 0.795 34.08153 C ? A ? 56 CG 1
   ATOM 788 CD B LYS A 56 ? 3.68022 -27.95754 6.43792 0.795 38.45318 C ? A ? 56 CD 1
   ATOM 789 CE B LYS A 56 ? 3.29539 -29.31233 7.02689 0.795 51.90411 C ? A ? 56 CE 1
   ATOM 790 NZ B LYS A 56 ? 3.38911 -30.42433 6.03938 0.795 64.50926 N ? A ? 56 NZ 1
   ATOM 791 N . ILE A 57 ? 7.35153 -24.03529 4.91646 1.000 30.08685 N ? A ? 57 N 1
   ATOM 792 CA . ILE A 57 ? 7.63375 -22.72955 4.31798 1.000 35.64053 C ? A ? 57 CA 1
   ATOM 793 C . ILE A 57 ? 8.88132 -22.79797 3.45230 1.000 33.66458 C ? A ? 57 C 1
   ATOM 794 O . ILE A 57 ? 8.91771 -22.24832 2.34294 1.000 30.56769 O ? A ? 57 O 1
   ATOM 795 CB A ILE A 57 ? 7.76696 -21.65801 5.41769 0.255 24.55512 C ? A ? 57 CB 1
   ATOM 796 CG1 A ILE A 57 ? 6.39649 -21.32229 6.00738 0.255 20.78105 C ? A ? 57 CG1 1
   ATOM 797 CG2 A ILE A 57 ? 8.44220 -20.40212 4.87201 0.255 30.74149 C ? A ? 57 CG2 1
   ATOM 798 CD1 A ILE A 57 ? 5.46351 -20.62899 5.03627 0.255 25.28249 C ? A ? 57 CD1 1
   ATOM 799 CB B ILE A 57 ? 7.76257 -21.65403 5.41530 0.745 24.11389 C ? A ? 57 CB 1
   ATOM 800 CG1 B ILE A 57 ? 6.38449 -21.29259 5.97528 0.745 20.65230 C ? A ? 57 CG1 1
   ATOM 801 CG2 B ILE A 57 ? 8.47667 -20.40988 4.87312 0.745 31.27414 C ? A ? 57 CG2 1
   ATOM 802 CD1 B ILE A 57 ? 5.44076 -20.62667 4.97448 0.745 25.09937 C ? A ? 57 CD1 1
   ATOM 803 N . ASP A 58 ? 9.92395 -23.48150 3.93769 1.000 29.55618 N ? A ? 58 N 1
   ATOM 804 CA . ASP A 58 ? 11.18489 -23.51472 3.20608 1.000 28.06949 C ? A ? 58 CA 1
   ATOM 805 C . ASP A 58 ? 11.04414 -24.27552 1.89780 1.000 33.52079 C ? A ? 58 C 1
   ATOM 806 O . ASP A 58 ? 11.64759 -23.90232 0.88527 1.000 32.21662 O ? A ? 58 O 1
   ATOM 807 CB A ASP A 58 ? 12.27205 -24.14476 4.07121 0.846 36.26454 C ? A ? 58 CB 1
   ATOM 808 CG A ASP A 58 ? 12.65181 -23.27285 5.23968 0.846 50.78435 C ? A ? 58 CG 1
   ATOM 809 OD1 A ASP A 58 ? 12.66182 -22.03565 5.06289 0.846 39.12865 O ? A ? 58 OD1 1
   ATOM 810 OD2 A ASP A 58 ? 12.93125 -23.81932 6.32802 0.846 42.23182 O ? A ? 58 OD2 1
   ATOM 811 CB B ASP A 58 ? 12.28018 -24.13752 4.07172 0.154 36.80137 C ? A ? 58 CB 1
   ATOM 812 CG B ASP A 58 ? 12.61184 -23.29719 5.28993 0.154 49.79121 C ? A ? 58 CG 1
   ATOM 813 OD1 B ASP A 58 ? 11.97023 -22.24329 5.48477 0.154 45.80585 O ? A ? 58 OD1 1
   ATOM 814 OD2 B ASP A 58 ? 13.51698 -23.69172 6.05421 0.154 43.28778 O ? A ? 58 OD2 1
   ATOM 815 N . ARG A 59 ? 10.25718 -25.34929 1.89737 1.000 36.44112 N ? A ? 59 N 1
   ATOM 816 CA . ARG A 59 ? 10.10242 -26.10989 0.66426 1.000 50.94972 C ? A ? 59 CA 1
   ATOM 817 C . ARG A 59 ? 9.23216 -25.36322 -0.33731 1.000 27.22580 C ? A ? 59 C 1
   ATOM 818 O . ARG A 59 ? 9.48842 -25.41675 -1.54786 1.000 28.65913 O ? A ? 59 O 1
   ATOM 819 CB A ARG A 59 ? 9.55549 -27.50247 0.96470 0.335 38.01613 C ? A ? 59 CB 1
   ATOM 820 CG A ARG A 59 ? 10.67782 -28.51287 1.18676 0.335 40.90070 C ? A ? 59 CG 1
   ATOM 821 CD A ARG A 59 ? 10.15462 -29.89772 1.48871 0.335 33.27217 C ? A ? 59 CD 1
   ATOM 822 NE A ARG A 59 ? 9.60927 -29.99156 2.83680 0.335 36.22536 N ? A ? 59 NE 1
   ATOM 823 CZ A ARG A 59 ? 10.32492 -30.28457 3.91392 0.335 32.27938 C ? A ? 59 CZ 1
   ATOM 824 NH1 A ARG A 59 ? 11.62876 -30.50233 3.84067 0.335 36.80475 N ? A ? 59 NH1 1
   ATOM 825 NH2 A ARG A 59 ? 9.71725 -30.36251 5.09352 0.335 55.52626 N ? A ? 59 NH2 1
   ATOM 826 CB B ARG A 59 ? 9.50654 -27.48190 0.97144 0.665 37.47118 C ? A ? 59 CB 1
   ATOM 827 CG B ARG A 59 ? 10.45229 -28.41134 1.72055 0.665 46.43443 C ? A ? 59 CG 1
   ATOM 828 CD B ARG A 59 ? 9.82262 -29.77737 1.91454 0.665 45.74587 C ? A ? 59 CD 1
   ATOM 829 NE B ARG A 59 ? 8.71000 -29.74681 2.85774 0.665 43.95293 N ? A ? 59 NE 1
   ATOM 830 CZ B ARG A 59 ? 8.80666 -30.07379 4.13981 0.665 43.89974 C ? A ? 59 CZ 1
   ATOM 831 NH1 B ARG A 59 ? 9.95291 -30.47305 4.66614 0.665 45.76564 N ? A ? 59 NH1 1
   ATOM 832 NH2 B ARG A 59 ? 7.72687 -29.99896 4.91288 0.665 34.94269 N ? A ? 59 NH2 1
   ATOM 833 N A ILE A 60 ? 8.20402 -24.65918 0.14306 0.737 30.58347 N ? A ? 60 N 1
   ATOM 834 CA A ILE A 60 ? 7.42831 -23.79414 -0.74409 0.737 26.35320 C ? A ? 60 CA 1
   ATOM 835 C A ILE A 60 ? 8.32539 -22.72483 -1.35088 0.737 28.89979 C ? A ? 60 C 1
   ATOM 836 O A ILE A 60 ? 8.34937 -22.52722 -2.57131 0.737 26.49736 O ? A ? 60 O 1
   ATOM 837 CB A ILE A 60 ? 6.24488 -23.17078 0.01304 0.737 32.13260 C ? A ? 60 CB 1
   ATOM 838 CG1 A ILE A 60 ? 5.22483 -24.24660 0.36430 0.737 29.47069 C ? A ? 60 CG1 1
   ATOM 839 CG2 A ILE A 60 ? 5.60682 -22.06933 -0.81764 0.737 27.30868 C ? A ? 60 CG2 1
   ATOM 840 CD1 A ILE A 60 ? 4.24117 -23.81014 1.39125 0.737 23.25367 C ? A ? 60 CD1 1
   ATOM 841 N B ILE A 60 ? 8.20199 -24.66280 0.14395 0.263 30.49883 N ? A ? 60 N 1
   ATOM 842 CA B ILE A 60 ? 7.38605 -23.83555 -0.74252 0.263 26.85736 C ? A ? 60 CA 1
   ATOM 843 C B ILE A 60 ? 8.23570 -22.73803 -1.36813 0.263 28.74053 C ? A ? 60 C 1
   ATOM 844 O B ILE A 60 ? 8.16314 -22.48098 -2.57550 0.263 26.86063 O ? A ? 60 O 1
   ATOM 845 CB B ILE A 60 ? 6.18751 -23.24820 0.02278 0.263 31.83896 C ? A ? 60 CB 1
   ATOM 846 CG1 B ILE A 60 ? 5.23256 -24.35850 0.45513 0.263 30.26026 C ? A ? 60 CG1 1
   ATOM 847 CG2 B ILE A 60 ? 5.46430 -22.21791 -0.83040 0.263 28.14263 C ? A ? 60 CG2 1
   ATOM 848 CD1 B ILE A 60 ? 4.18648 -23.89953 1.43505 0.263 23.90703 C ? A ? 60 CD1 1
   ATOM 849 N A TYR A 61 ? 9.08824 -22.02327 -0.50292 0.737 32.17579 N ? A ? 61 N 1
   ATOM 850 CA A TYR A 61 ? 9.96810 -20.97179 -1.00000 0.737 31.44305 C ? A ? 61 CA 1
   ATOM 851 C A TYR A 61 ? 10.97073 -21.51499 -1.99940 0.737 23.56044 C ? A ? 61 C 1
   ATOM 852 O A TYR A 61 ? 11.33336 -20.82128 -2.95832 0.737 27.68863 O ? A ? 61 O 1
   ATOM 853 CB A TYR A 61 ? 10.70106 -20.30076 0.16015 0.737 28.40301 C ? A ? 61 CB 1
   ATOM 854 CG A TYR A 61 ? 11.40541 -19.02250 -0.22126 0.737 29.71566 C ? A ? 61 CG 1
   ATOM 855 CD1 A TYR A 61 ? 10.68774 -17.91653 -0.65677 0.737 25.56693 C ? A ? 61 CD1 1
   ATOM 856 CD2 A TYR A 61 ? 12.78616 -18.90990 -0.11549 0.737 25.74885 C ? A ? 61 CD2 1
   ATOM 857 CE1 A TYR A 61 ? 11.33006 -16.73519 -0.99411 0.737 27.93232 C ? A ? 61 CE1 1
   ATOM 858 CE2 A TYR A 61 ? 13.43622 -17.73654 -0.44408 0.737 24.65840 C ? A ? 61 CE2 1
   ATOM 859 CZ A TYR A 61 ? 12.70094 -16.65030 -0.87802 0.737 32.15365 C ? A ? 61 CZ 1
   ATOM 860 OH A TYR A 61 ? 13.34356 -15.47885 -1.20972 0.737 25.31750 O ? A ? 61 OH 1
   ATOM 861 N B TYR A 61 ? 9.05982 -22.07520 -0.55200 0.263 32.31039 N ? A ? 61 N 1
   ATOM 862 CA B TYR A 61 ? 9.89272 -20.99426 -1.06512 0.263 30.87528 C ? A ? 61 CA 1
   ATOM 863 C B TYR A 61 ? 10.96986 -21.51512 -2.00378 0.263 24.30803 C ? A ? 61 C 1
   ATOM 864 O B TYR A 61 ? 11.39897 -20.79515 -2.91292 0.263 28.30074 O ? A ? 61 O 1
   ATOM 865 CB B TYR A 61 ? 10.52256 -20.22410 0.09268 0.263 30.41686 C ? A ? 61 CB 1
   ATOM 866 CG B TYR A 61 ? 11.10860 -18.89102 -0.30393 0.263 28.08630 C ? A ? 61 CG 1
   ATOM 867 CD1 B TYR A 61 ? 10.29240 -17.85261 -0.73539 0.263 18.63873 C ? A ? 61 CD1 1
   ATOM 868 CD2 B TYR A 61 ? 12.47566 -18.66249 -0.22817 0.263 23.61192 C ? A ? 61 CD2 1
   ATOM 869 CE1 B TYR A 61 ? 10.82596 -16.62505 -1.09001 0.263 23.92040 C ? A ? 61 CE1 1
   ATOM 870 CE2 B TYR A 61 ? 13.01581 -17.44258 -0.57507 0.263 30.48223 C ? A ? 61 CE2 1
   ATOM 871 CZ B TYR A 61 ? 12.18852 -16.42735 -1.00405 0.263 21.79545 C ? A ? 61 CZ 1
   ATOM 872 OH B TYR A 61 ? 12.73065 -15.21222 -1.35455 0.263 27.12781 O ? A ? 61 OH 1
   ATOM 873 N . GLU A 62 ? 11.41991 -22.75461 -1.79935 1.000 25.79150 N ? A ? 62 N 1
   ATOM 874 CA . GLU A 62 ? 12.36216 -23.36344 -2.73237 1.000 33.47214 C ? A ? 62 CA 1
   ATOM 875 C . GLU A 62 ? 11.72814 -23.51999 -4.11066 1.000 25.04545 C ? A ? 62 C 1
   ATOM 876 O . GLU A 62 ? 12.36617 -23.24086 -5.13003 1.000 32.14004 O ? A ? 62 O 1
   ATOM 877 CB A GLU A 62 ? 12.83188 -24.71219 -2.18426 0.359 51.71576 C ? A ? 62 CB 1
   ATOM 878 CG A GLU A 62 ? 14.01748 -25.32101 -2.91289 0.359 64.48504 C ? A ? 62 CG 1
   ATOM 879 CD A GLU A 62 ? 14.56823 -26.54436 -2.19806 0.359 87.47908 C ? A ? 62 CD 1
   ATOM 880 OE1 A GLU A 62 ? 14.16620 -26.78981 -1.03920 0.359 73.83065 O ? A ? 62 OE1 1
   ATOM 881 OE2 A GLU A 62 ? 15.40136 -27.26041 -2.79399 0.359 78.38974 O ? A ? 62 OE2 1
   ATOM 882 CB B GLU A 62 ? 12.83106 -24.71323 -2.18400 0.641 51.90541 C ? A ? 62 CB 1
   ATOM 883 CG B GLU A 62 ? 13.94844 -25.37167 -2.97605 0.641 64.56360 C ? A ? 62 CG 1
   ATOM 884 CD B GLU A 62 ? 14.44793 -26.65305 -2.32278 0.641 89.61527 C ? A ? 62 CD 1
   ATOM 885 OE1 B GLU A 62 ? 14.05693 -26.92882 -1.16570 0.641 73.47442 O ? A ? 62 OE1 1
   ATOM 886 OE2 B GLU A 62 ? 15.23067 -27.38483 -2.96742 0.641 77.78503 O ? A ? 62 OE2 1
   ATOM 887 N . ARG A 63 ? 10.45762 -23.93772 -4.15236 1.000 27.00434 N ? A ? 63 N 1
   ATOM 888 CA . ARG A 63 ? 9.71374 -23.98802 -5.40802 1.000 34.58654 C ? A ? 63 CA 1
   ATOM 889 C . ARG A 63 ? 9.57013 -22.59979 -6.01222 1.000 34.82026 C ? A ? 63 C 1
   ATOM 890 O . ARG A 63 ? 9.77313 -22.40976 -7.21614 1.000 29.12420 O ? A ? 63 O 1
   ATOM 891 CB . ARG A 63 ? 8.32398 -24.59135 -5.18174 1.000 28.28699 C ? A ? 63 CB 1
   ATOM 892 CG . ARG A 63 ? 8.27234 -26.09876 -5.02787 1.000 34.03147 C ? A ? 63 CG 1
   ATOM 893 CD . ARG A 63 ? 6.83547 -26.53830 -4.83349 1.000 29.66406 C ? A ? 63 CD 1
   ATOM 894 NE . ARG A 63 ? 6.69367 -27.22392 -3.55771 1.000 47.51928 N ? A ? 63 NE 1
   ATOM 895 CZ . ARG A 63 ? 5.64506 -27.12278 -2.75594 1.000 46.62670 C ? A ? 63 CZ 1
   ATOM 896 NH1 . ARG A 63 ? 4.62672 -26.32686 -3.04392 1.000 33.57954 N ? A ? 63 NH1 1
   ATOM 897 NH2 . ARG A 63 ? 5.61893 -27.83778 -1.63507 1.000 50.41804 N ? A ? 63 NH2 1
   ATOM 898 N . ILE A 64 ? 9.18985 -21.61643 -5.18800 1.000 24.32511 N ? A ? 64 N 1
   ATOM 899 CA . ILE A 64 ? 9.02116 -20.25783 -5.68634 1.000 21.41347 C ? A ? 64 CA 1
   ATOM 900 C . ILE A 64 ? 10.32340 -19.75607 -6.29834 1.000 21.40830 C ? A ? 64 C 1
   ATOM 901 O . ILE A 64 ? 10.32573 -19.14143 -7.37132 1.000 25.47855 O ? A ? 64 O 1
   ATOM 902 CB . ILE A 64 ? 8.50882 -19.34455 -4.55480 1.000 27.37651 C ? A ? 64 CB 1
   ATOM 903 CG1 . ILE A 64 ? 7.08397 -19.74420 -4.15625 1.000 23.08745 C ? A ? 64 CG1 1
   ATOM 904 CG2 . ILE A 64 ? 8.51171 -17.90539 -4.99818 1.000 28.88679 C ? A ? 64 CG2 1
   ATOM 905 CD1 . ILE A 64 ? 6.54121 -19.04761 -2.89201 1.000 24.87981 C ? A ? 64 CD1 1
   ATOM 906 N A LEU A 65 ? 11.45247 -20.03194 -5.64036 0.307 25.54203 N ? A ? 65 N 1
   ATOM 907 CA A LEU A 65 ? 12.73721 -19.55245 -6.14253 0.307 29.54988 C ? A ? 65 CA 1
   ATOM 908 C A LEU A 65 ? 13.08661 -20.15684 -7.49649 0.307 32.47341 C ? A ? 65 C 1
   ATOM 909 O A LEU A 65 ? 13.81187 -19.53598 -8.28141 0.307 31.56973 O ? A ? 65 O 1
   ATOM 910 CB A LEU A 65 ? 13.84461 -19.85766 -5.13520 0.307 34.53984 C ? A ? 65 CB 1
   ATOM 911 CG A LEU A 65 ? 13.87727 -18.99662 -3.87506 0.307 28.75433 C ? A ? 65 CG 1
   ATOM 912 CD1 A LEU A 65 ? 15.15529 -19.27056 -3.09939 0.307 34.23620 C ? A ? 65 CD1 1
   ATOM 913 CD2 A LEU A 65 ? 13.74604 -17.51366 -4.22516 0.307 14.84369 C ? A ? 65 CD2 1
   ATOM 914 N B LEU A 65 ? 11.45047 -20.02372 -5.63023 0.351 25.45510 N ? A ? 65 N 1
   ATOM 915 CA B LEU A 65 ? 12.74691 -19.56897 -6.12697 0.351 29.59350 C ? A ? 65 CA 1
   ATOM 916 C B LEU A 65 ? 13.07364 -20.15165 -7.49595 0.351 32.52639 C ? A ? 65 C 1
   ATOM 917 O B LEU A 65 ? 13.76977 -19.51037 -8.29090 0.351 31.65190 O ? A ? 65 O 1
   ATOM 918 CB B LEU A 65 ? 13.84865 -19.93611 -5.13124 0.351 34.56140 C ? A ? 65 CB 1
   ATOM 919 CG B LEU A 65 ? 14.12737 -18.97184 -3.97898 0.351 28.74824 C ? A ? 65 CG 1
   ATOM 920 CD1 B LEU A 65 ? 15.08626 -19.61006 -2.99040 0.351 32.69948 C ? A ? 65 CD1 1
   ATOM 921 CD2 B LEU A 65 ? 14.68874 -17.64862 -4.50174 0.351 21.74799 C ? A ? 65 CD2 1
   ATOM 922 N C LEU A 65 ? 11.44841 -20.01975 -5.62391 0.342 25.43833 N ? A ? 65 N 1
   ATOM 923 CA C LEU A 65 ? 12.75127 -19.58136 -6.11789 0.342 29.63900 C ? A ? 65 CA 1
   ATOM 924 C C LEU A 65 ? 13.06022 -20.14663 -7.49758 0.342 32.55526 C ? A ? 65 C 1
   ATOM 925 O C LEU A 65 ? 13.72845 -19.48741 -8.30186 0.342 31.70499 O ? A ? 65 O 1
   ATOM 926 CB C LEU A 65 ? 13.84703 -19.99260 -5.13268 0.342 34.56706 C ? A ? 65 CB 1
   ATOM 927 CG C LEU A 65 ? 13.94400 -19.22217 -3.81748 0.342 27.84087 C ? A ? 65 CG 1
   ATOM 928 CD1 C LEU A 65 ? 14.61770 -20.07043 -2.75397 0.342 26.72932 C ? A ? 65 CD1 1
   ATOM 929 CD2 C LEU A 65 ? 14.70405 -17.91562 -4.02107 0.342 21.55676 C ? A ? 65 CD2 1
   ATOM 930 N . ALA A 66 ? 12.59485 -21.35835 -7.78973 1.000 37.18857 N ? A ? 66 N 1
   ATOM 931 CA . ALA A 66 ? 12.87146 -21.99207 -9.07558 1.000 40.26438 C ? A ? 66 CA 1
   ATOM 932 C . ALA A 66 ? 11.88223 -21.60209 -10.16842 1.000 44.04133 C ? A ? 66 C 1
   ATOM 933 O . ALA A 66 ? 12.11967 -21.91938 -11.34028 1.000 38.56824 O ? A ? 66 O 1
   ATOM 934 CB . ALA A 66 ? 12.88183 -23.51463 -8.93010 1.000 33.97617 C ? A ? 66 CB 1
   ATOM 935 N . ASP A 67 ? 10.79560 -20.91866 -9.82426 1.000 30.15998 N ? A ? 67 N 1
   ATOM 936 CA . ASP A 67 ? 9.73333 -20.62487 -10.78405 1.000 28.99940 C ? A ? 67 CA 1
   ATOM 937 C . ASP A 67 ? 10.22254 -19.57762 -11.78344 1.000 41.84462 C ? A ? 67 C 1
   ATOM 938 O . ASP A 67 ? 10.47249 -18.42470 -11.42388 1.000 33.82196 O ? A ? 67 O 1
   ATOM 939 CB . ASP A 67 ? 8.48652 -20.15756 -10.03452 1.000 30.94635 C ? A ? 67 CB 1
   ATOM 940 CG . ASP A 67 ? 7.22303 -20.24906 -10.87382 1.000 27.00379 C ? A ? 67 CG 1
   ATOM 941 OD1 . ASP A 67 ? 7.25812 -19.84743 -12.05521 1.000 37.33437 O ? A ? 67 OD1 1
   ATOM 942 OD2 . ASP A 67 ? 6.18698 -20.70471 -10.34733 1.000 30.06819 O ? A ? 67 OD2 1
   ATOM 943 N . GLU A 68 ? 10.36392 -19.96235 -13.04927 1.000 38.25186 N ? A ? 68 N 1
   ATOM 944 CA . GLU A 68 ? 10.88587 -19.01825 -14.03021 1.000 29.24530 C ? A ? 68 CA 1
   ATOM 945 C . GLU A 68 ? 9.86782 -17.97373 -14.45536 1.000 25.18351 C ? A ? 68 C 1
   ATOM 946 O . GLU A 68 ? 10.17745 -17.16122 -15.33286 1.000 36.67972 O ? A ? 68 O 1
   ATOM 947 CB A GLU A 68 ? 11.39010 -19.75880 -15.27120 0.654 54.68285 C ? A ? 68 CB 1
   ATOM 948 CG A GLU A 68 ? 12.55327 -20.70673 -15.04745 0.654 65.55676 C ? A ? 68 CG 1
   ATOM 949 CD A GLU A 68 ? 12.84565 -21.54651 -16.28164 0.654 66.57315 C ? A ? 68 CD 1
   ATOM 950 OE1 A GLU A 68 ? 12.05783 -22.47323 -16.57046 0.654 41.18089 O ? A ? 68 OE1 1
   ATOM 951 OE2 A GLU A 68 ? 13.84868 -21.26665 -16.97391 0.654 72.95922 O ? A ? 68 OE2 1
   ATOM 952 CB B GLU A 68 ? 11.40464 -19.75859 -15.26142 0.346 54.52926 C ? A ? 68 CB 1
   ATOM 953 CG B GLU A 68 ? 12.50559 -20.74928 -14.97280 0.346 65.22838 C ? A ? 68 CG 1
   ATOM 954 CD B GLU A 68 ? 13.09449 -21.33110 -16.23819 0.346 66.13186 C ? A ? 68 CD 1
   ATOM 955 OE1 B GLU A 68 ? 12.57338 -21.03218 -17.33456 0.346 57.99991 O ? A ? 68 OE1 1
   ATOM 956 OE2 B GLU A 68 ? 14.08097 -22.08494 -16.13341 0.346 55.00914 O ? A ? 68 OE2 1
   ATOM 957 N . ARG A 69 ? 8.67436 -17.94326 -13.86692 1.000 33.42944 N ? A ? 69 N 1
   ATOM 958 CA . ARG A 69 ? 7.75118 -16.86184 -14.19775 1.000 24.99442 C ? A ? 69 CA 1
   ATOM 959 C . ARG A 69 ? 8.07956 -15.54614 -13.49687 1.000 26.24621 C ? A ? 69 C 1
   ATOM 960 O . ARG A 69 ? 7.50120 -14.51257 -13.85721 1.000 25.61469 O ? A ? 69 O 1
   ATOM 961 CB . ARG A 69 ? 6.31275 -17.26122 -13.87788 1.000 29.73555 C ? A ? 69 CB 1
   ATOM 962 CG . ARG A 69 ? 5.72788 -18.22167 -14.90689 1.000 38.47117 C ? A ? 69 CG 1
   ATOM 963 CD . ARG A 69 ? 4.39689 -18.77234 -14.45538 1.000 37.41531 C ? A ? 69 CD 1
   ATOM 964 NE . ARG A 69 ? 4.52685 -19.63087 -13.28285 1.000 25.24083 N ? A ? 69 NE 1
   ATOM 965 CZ . ARG A 69 ? 3.51737 -20.31230 -12.76304 1.000 43.90215 C ? A ? 69 CZ 1
   ATOM 966 NH1 . ARG A 69 ? 2.31513 -20.28041 -13.31317 1.000 29.75048 N ? A ? 69 NH1 1
   ATOM 967 NH2 . ARG A 69 ? 3.71880 -21.04687 -11.66831 1.000 35.46914 N ? A ? 69 NH2 1
   ATOM 968 N . HIS A 70 ? 8.96212 -15.55180 -12.49925 1.000 27.84038 N ? A ? 70 N 1
   ATOM 969 CA . HIS A 70 ? 9.44620 -14.29998 -11.93193 1.000 24.47417 C ? A ? 70 CA 1
   ATOM 970 C . HIS A 70 ? 10.94631 -14.40711 -11.70014 1.000 26.05586 C ? A ? 70 C 1
   ATOM 971 O . HIS A 70 ? 11.54228 -15.47671 -11.82811 1.000 29.15066 O ? A ? 70 O 1
   ATOM 972 CB . HIS A 70 ? 8.68886 -13.90303 -10.64726 1.000 22.43953 C ? A ? 70 CB 1
   ATOM 973 CG . HIS A 70 ? 8.77560 -14.90734 -9.54086 1.000 23.35884 C ? A ? 70 CG 1
   ATOM 974 ND1 . HIS A 70 ? 8.26724 -14.65857 -8.28132 1.000 20.71103 N ? A ? 70 ND1 1
   ATOM 975 CD2 . HIS A 70 ? 9.29858 -16.15565 -9.49946 1.000 25.72356 C ? A ? 70 CD2 1
   ATOM 976 CE1 . HIS A 70 ? 8.48821 -15.70793 -7.50845 1.000 26.11704 C ? A ? 70 CE1 1
   ATOM 977 NE2 . HIS A 70 ? 9.10435 -16.63283 -8.22450 1.000 27.23400 N ? A ? 70 NE2 1
   ATOM 978 N A THR A 71 ? 11.54768 -13.25961 -11.37997 0.580 26.07383 N ? A ? 71 N 1
   ATOM 979 CA A THR A 71 ? 12.99119 -13.09477 -11.27922 0.580 21.45925 C ? A ? 71 CA 1
   ATOM 980 C A THR A 71 ? 13.26987 -12.00640 -10.24527 0.580 19.35559 C ? A ? 71 C 1
   ATOM 981 O A THR A 71 ? 12.34596 -11.38059 -9.71814 0.580 21.68234 O ? A ? 71 O 1
   ATOM 982 CB A THR A 71 ? 13.59712 -12.74082 -12.64796 0.580 17.87799 C ? A ? 71 CB 1
   ATOM 983 OG1 A THR A 71 ? 15.02786 -12.77800 -12.57514 0.580 23.77703 O ? A ? 71 OG1 1
   ATOM 984 CG2 A THR A 71 ? 13.15151 -11.33716 -13.08987 0.580 22.81667 C ? A ? 71 CG2 1
   ATOM 985 N B THR A 71 ? 11.56790 -13.27665 -11.38395 0.420 25.90102 N ? A ? 71 N 1
   ATOM 986 CA B THR A 71 ? 12.99722 -13.24257 -11.10976 0.420 21.16981 C ? A ? 71 CA 1
   ATOM 987 C B THR A 71 ? 13.27283 -12.04904 -10.20161 0.420 19.78900 C ? A ? 71 C 1
   ATOM 988 O B THR A 71 ? 12.34648 -11.37942 -9.73445 0.420 21.64836 O ? A ? 71 O 1
   ATOM 989 CB B THR A 71 ? 13.80919 -13.19353 -12.41379 0.420 25.23578 C ? A ? 71 CB 1
   ATOM 990 OG1 B THR A 71 ? 15.19525 -13.41834 -12.12477 0.420 23.89880 O ? A ? 71 OG1 1
   ATOM 991 CG2 B THR A 71 ? 13.65309 -11.83862 -13.11125 0.420 18.33356 C ? A ? 71 CG2 1
   ATOM 992 N . ASP A 72 ? 14.55606 -11.78148 -9.96223 1.000 23.72221 N ? A ? 72 N 1
   ATOM 993 CA . ASP A 72 ? 14.98492 -10.77718 -8.98704 1.000 25.39023 C ? A ? 72 CA 1
   ATOM 994 C . ASP A 72 ? 14.28113 -10.99016 -7.65004 1.000 20.06973 C ? A ? 72 C 1
   ATOM 995 O . ASP A 72 ? 13.84086 -10.04820 -6.99523 1.000 22.23473 O ? A ? 72 O 1
   ATOM 996 CB . ASP A 72 ? 14.74681 -9.35500 -9.49501 1.000 21.71927 C ? A ? 72 CB 1
   ATOM 997 CG . ASP A 72 ? 15.43955 -9.07642 -10.82036 1.000 33.05477 C ? A ? 72 CG 1
   ATOM 998 OD1 . ASP A 72 ? 16.52885 -9.62975 -11.08036 1.000 41.16196 O ? A ? 72 OD1 1
   ATOM 999 OD2 . ASP A 72 ? 14.88997 -8.28339 -11.60479 1.000 37.40564 O ? A ? 72 OD2 1
   ATOM 1000 N . ILE A 73 ? 14.18268 -12.24933 -7.23146 1.000 22.74844 N ? A ? 73 N 1
   ATOM 1001 CA . ILE A 73 ? 13.46012 -12.56941 -6.01001 1.000 20.93106 C ? A ? 73 CA 1
   ATOM 1002 C . ILE A 73 ? 14.31909 -12.16842 -4.81937 1.000 19.16721 C ? A ? 73 C 1
   ATOM 1003 O . ILE A 73 ? 15.46940 -12.60112 -4.69127 1.000 26.49254 O ? A ? 73 O 1
   ATOM 1004 CB A ILE A 73 ? 13.08035 -14.05648 -5.95743 0.388 26.43373 C ? A ? 73 CB 1
   ATOM 1005 CG1 A ILE A 73 ? 12.43708 -14.48083 -7.28026 0.388 28.04123 C ? A ? 73 CG1 1
   ATOM 1006 CG2 A ILE A 73 ? 12.12630 -14.30981 -4.80059 0.388 21.60979 C ? A ? 73 CG2 1
   ATOM 1007 CD1 A ILE A 73 ? 12.32262 -15.98879 -7.45058 0.388 33.47074 C ? A ? 73 CD1 1
   ATOM 1008 CB B ILE A 73 ? 13.10558 -14.06129 -5.96125 0.427 26.38971 C ? A ? 73 CB 1
   ATOM 1009 CG1 B ILE A 73 ? 12.24729 -14.44554 -7.16936 0.427 27.16957 C ? A ? 73 CG1 1
   ATOM 1010 CG2 B ILE A 73 ? 12.39499 -14.39737 -4.65547 0.427 21.46876 C ? A ? 73 CG2 1
   ATOM 1011 CD1 B ILE A 73 ? 12.22463 -15.94218 -7.44273 0.427 33.79291 C ? A ? 73 CD1 1
   ATOM 1012 CB C ILE A 73 ? 13.09626 -14.06247 -5.94614 0.185 26.28578 C ? A ? 73 CB 1
   ATOM 1013 CG1 C ILE A 73 ? 12.34719 -14.48581 -7.21099 0.185 27.58423 C ? A ? 73 CG1 1
   ATOM 1014 CG2 C ILE A 73 ? 12.26649 -14.35439 -4.70343 0.185 21.56646 C ? A ? 73 CG2 1
   ATOM 1015 CD1 C ILE A 73 ? 12.22151 -15.98964 -7.36392 0.185 33.28815 C ? A ? 73 CD1 1
   ATOM 1016 N B LEU A 74 ? 13.77005 -11.30578 -3.96788 0.564 18.70734 N ? A ? 74 N 1
   ATOM 1017 CA B LEU A 74 ? 14.50793 -10.66487 -2.88402 0.564 20.58161 C ? A ? 74 CA 1
   ATOM 1018 C B LEU A 74 ? 13.71781 -10.82426 -1.59061 0.564 19.28438 C ? A ? 74 C 1
   ATOM 1019 O B LEU A 74 ? 12.63986 -10.24328 -1.43598 0.564 20.94230 O ? A ? 74 O 1
   ATOM 1020 CB B LEU A 74 ? 14.75100 -9.18862 -3.19819 0.564 20.66949 C ? A ? 74 CB 1
   ATOM 1021 CG B LEU A 74 ? 15.43507 -8.38055 -2.09496 0.564 33.04041 C ? A ? 74 CG 1
   ATOM 1022 CD1 B LEU A 74 ? 16.86015 -8.85929 -1.92361 0.564 21.92194 C ? A ? 74 CD1 1
   ATOM 1023 CD2 B LEU A 74 ? 15.39843 -6.89206 -2.39419 0.564 29.36545 C ? A ? 74 CD2 1
   ATOM 1024 N D LEU A 74 ? 13.76442 -11.36167 -3.92065 0.436 18.98139 N ? A ? 74 N 1
   ATOM 1025 CA D LEU A 74 ? 14.52022 -10.88505 -2.76613 0.436 20.16295 C ? A ? 74 CA 1
   ATOM 1026 C D LEU A 74 ? 13.67190 -10.99784 -1.50765 0.436 19.20042 C ? A ? 74 C 1
   ATOM 1027 O D LEU A 74 ? 12.59140 -10.40700 -1.43005 0.436 19.07903 O ? A ? 74 O 1
   ATOM 1028 CB D LEU A 74 ? 14.97633 -9.44115 -2.97489 0.436 19.07254 C ? A ? 74 CB 1
   ATOM 1029 CG D LEU A 74 ? 15.93728 -8.93324 -1.89972 0.436 26.27198 C ? A ? 74 CG 1
   ATOM 1030 CD1 D LEU A 74 ? 17.29751 -9.61354 -2.05253 0.436 23.81233 C ? A ? 74 CD1 1
   ATOM 1031 CD2 D LEU A 74 ? 16.05391 -7.41642 -1.95241 0.436 20.97099 C ? A ? 74 CD2 1
   ATOM 1032 N B CYS A 75 ? 14.25393 -11.60892 -0.66628 0.564 18.44789 N ? A ? 75 N 1
   ATOM 1033 CA B CYS A 75 ? 13.64734 -11.75570 0.64834 0.564 18.85206 C ? A ? 75 CA 1
   ATOM 1034 C B CYS A 75 ? 13.82643 -10.45741 1.44096 0.564 23.11338 C ? A ? 75 C 1
   ATOM 1035 O B CYS A 75 ? 14.95604 -9.98514 1.61901 0.564 17.00475 O ? A ? 75 O 1
   ATOM 1036 CB B CYS A 75 ? 14.28995 -12.94935 1.35637 0.564 23.05984 C ? A ? 75 CB 1
   ATOM 1037 SG B CYS A 75 ? 13.88126 -13.13140 3.09292 0.564 25.46323 S ? A ? 75 SG 1
   ATOM 1038 N D CYS A 75 ? 14.16485 -11.74117 -0.51892 0.436 16.82604 N ? A ? 75 N 1
   ATOM 1039 CA D CYS A 75 ? 13.46132 -11.85671 0.75234 0.436 18.25625 C ? A ? 75 CA 1
   ATOM 1040 C D CYS A 75 ? 13.75716 -10.62965 1.60718 0.436 22.11771 C ? A ? 75 C 1
   ATOM 1041 O D CYS A 75 ? 14.90625 -10.39371 1.99809 0.436 30.76189 O ? A ? 75 O 1
   ATOM 1042 CB D CYS A 75 ? 13.85921 -13.13171 1.48862 0.436 27.20716 C ? A ? 75 CB 1
   ATOM 1043 SG D CYS A 75 ? 13.05900 -13.25927 3.11101 0.436 18.88020 S ? A ? 75 SG 1
   ATOM 1044 N . LEU A 76 ? 12.71707 -9.84545 1.87750 1.000 16.97897 N ? A ? 76 N 1
   ATOM 1045 CA . LEU A 76 ? 12.83200 -8.62934 2.68452 1.000 17.69473 C ? A ? 76 CA 1
   ATOM 1046 C . LEU A 76 ? 12.85317 -8.91387 4.17258 1.000 20.91260 C ? A ? 76 C 1
   ATOM 1047 O . LEU A 76 ? 13.31632 -8.07050 4.94839 1.000 21.98083 O ? A ? 76 O 1
   ATOM 1048 CB A LEU A 76 ? 11.67350 -7.67616 2.40341 0.488 17.39478 C ? A ? 76 CB 1
   ATOM 1049 CG A LEU A 76 ? 11.39034 -7.15008 0.99352 0.488 21.60502 C ? A ? 76 CG 1
   ATOM 1050 CD1 A LEU A 76 ? 10.09143 -6.36643 1.01824 0.488 20.42887 C ? A ? 76 CD1 1
   ATOM 1051 CD2 A LEU A 76 ? 12.52985 -6.27505 0.50402 0.488 21.65534 C ? A ? 76 CD2 1
   ATOM 1052 CB C LEU A 76 ? 11.68975 -7.67131 2.37155 0.303 17.56139 C ? A ? 76 CB 1
   ATOM 1053 CG C LEU A 76 ? 11.57736 -7.24368 0.90828 0.303 22.07447 C ? A ? 76 CG 1
   ATOM 1054 CD1 C LEU A 76 ? 10.62189 -6.07565 0.78888 0.303 23.84032 C ? A ? 76 CD1 1
   ATOM 1055 CD2 C LEU A 76 ? 12.94684 -6.88906 0.35167 0.303 23.87784 C ? A ? 76 CD2 1
   ATOM 1056 CB D LEU A 76 ? 11.67448 -7.68148 2.37218 0.209 17.59524 C ? A ? 76 CB 1
   ATOM 1057 CG D LEU A 76 ? 11.36471 -7.39531 0.90054 0.209 20.76180 C ? A ? 76 CG 1
   ATOM 1058 CD1 D LEU A 76 ? 10.07731 -6.59532 0.78195 0.209 21.64063 C ? A ? 76 CD1 1
   ATOM 1059 CD2 D LEU A 76 ? 12.51960 -6.65670 0.24881 0.209 24.53477 C ? A ? 76 CD2 1
   ATOM 1060 N . LYS A 77 ? 12.28707 -10.03239 4.60369 1.000 19.60456 N ? A ? 77 N 1
   ATOM 1061 CA . LYS A 77 ? 12.15094 -10.27737 6.03405 1.000 19.25319 C ? A ? 77 CA 1
   ATOM 1062 C . LYS A 77 ? 11.90411 -11.76013 6.23385 1.000 28.42860 C ? A ? 77 C 1
   ATOM 1063 O . LYS A 77 ? 11.08272 -12.37037 5.52651 1.000 20.05918 O ? A ? 77 O 1
   ATOM 1064 CB A LYS A 77 ? 10.98784 -9.45318 6.62058 0.869 17.58468 C ? A ? 77 CB 1
   ATOM 1065 CG A LYS A 77 ? 10.92034 -9.35591 8.13363 0.869 22.27935 C ? A ? 77 CG 1
   ATOM 1066 CD A LYS A 77 ? 9.63083 -8.67939 8.54423 0.869 24.52930 C ? A ? 77 CD 1
   ATOM 1067 CE A LYS A 77 ? 9.70524 -8.10773 9.94285 0.869 52.19960 C ? A ? 77 CE 1
   ATOM 1068 NZ A LYS A 77 ? 8.46083 -7.35606 10.26658 0.869 50.75844 N ? A ? 77 NZ 1
   ATOM 1069 CB B LYS A 77 ? 11.03452 -9.44579 6.67776 0.131 17.69798 C ? A ? 77 CB 1
   ATOM 1070 CG B LYS A 77 ? 11.04953 -9.48221 8.19823 0.131 23.67048 C ? A ? 77 CG 1
   ATOM 1071 CD B LYS A 77 ? 10.04150 -8.51867 8.79548 0.131 26.30372 C ? A ? 77 CD 1
   ATOM 1072 CE B LYS A 77 ? 10.14400 -8.49205 10.31193 0.131 39.20659 C ? A ? 77 CE 1
   ATOM 1073 NZ B LYS A 77 ? 9.17003 -7.54308 10.91910 0.131 43.68367 N ? A ? 77 NZ 1
   ATOM 1074 N . SER A 78 ? 12.64602 -12.33598 7.16916 1.000 21.66895 N ? A ? 78 N 1
   ATOM 1075 CA . SER A 78 ? 12.44516 -13.71800 7.58694 1.000 23.88214 C ? A ? 78 CA 1
   ATOM 1076 C . SER A 78 ? 12.28222 -13.72114 9.09768 1.000 36.27481 C ? A ? 78 C 1
   ATOM 1077 O . SER A 78 ? 13.19528 -13.30606 9.81343 1.000 25.98540 O ? A ? 78 O 1
   ATOM 1078 CB A SER A 78 ? 13.60822 -14.61130 7.15477 0.817 22.47454 C ? A ? 78 CB 1
   ATOM 1079 OG A SER A 78 ? 13.31203 -15.96180 7.48035 0.817 27.13526 O ? A ? 78 OG 1
   ATOM 1080 CB B SER A 78 ? 13.63394 -14.58650 7.18410 0.183 22.66480 C ? A ? 78 CB 1
   ATOM 1081 OG B SER A 78 ? 14.10501 -14.22752 5.89654 0.183 26.38030 O ? A ? 78 OG 1
   ATOM 1082 N A GLU A 79 ? 11.12716 -14.17910 9.58227 0.481 21.15518 N ? A ? 79 N 1
   ATOM 1083 CA A GLU A 79 ? 10.82632 -14.24101 11.01469 0.481 27.98038 C ? A ? 79 CA 1
   ATOM 1084 C A GLU A 79 ? 10.65843 -15.70701 11.39945 0.481 29.70835 C ? A ? 79 C 1
   ATOM 1085 O A GLU A 79 ? 9.69490 -16.35670 10.98015 0.481 33.81404 O ? A ? 79 O 1
   ATOM 1086 CB A GLU A 79 ? 9.56752 -13.44207 11.35009 0.481 27.93920 C ? A ? 79 CB 1
   ATOM 1087 CG A GLU A 79 ? 9.53489 -12.04240 10.76568 0.481 30.85144 C ? A ? 79 CG 1
   ATOM 1088 CD A GLU A 79 ? 8.15884 -11.41498 10.85205 0.481 31.91331 C ? A ? 79 CD 1
   ATOM 1089 OE1 A GLU A 79 ? 7.78541 -10.93783 11.94450 0.481 47.09069 O ? A ? 79 OE1 1
   ATOM 1090 OE2 A GLU A 79 ? 7.43775 -11.41588 9.82988 0.481 31.79664 O ? A ? 79 OE2 1
   ATOM 1091 N D GLU A 79 ? 11.10212 -14.11475 9.56966 0.519 21.70375 N ? A ? 79 N 1
   ATOM 1092 CA D GLU A 79 ? 10.80843 -14.26119 10.99153 0.519 28.19202 C ? A ? 79 CA 1
   ATOM 1093 C D GLU A 79 ? 10.75210 -15.75412 11.28496 0.519 28.72535 C ? A ? 79 C 1
   ATOM 1094 O D GLU A 79 ? 9.97346 -16.48060 10.65850 0.519 19.72166 O ? A ? 79 O 1
   ATOM 1095 CB D GLU A 79 ? 9.48398 -13.58216 11.35725 0.519 28.06782 C ? A ? 79 CB 1
   ATOM 1096 CG D GLU A 79 ? 9.31705 -12.16223 10.81095 0.519 31.63478 C ? A ? 79 CG 1
   ATOM 1097 CD D GLU A 79 ? 7.87540 -11.66567 10.86432 0.519 44.37347 C ? A ? 79 CD 1
   ATOM 1098 OE1 D GLU A 79 ? 7.35629 -11.43601 11.97883 0.519 27.04273 O ? A ? 79 OE1 1
   ATOM 1099 OE2 D GLU A 79 ? 7.25407 -11.51470 9.78786 0.519 29.74536 O ? A ? 79 OE2 1
   ATOM 1100 N . VAL A 80 ? 11.58218 -16.22115 12.21470 1.000 29.43467 N ? A ? 80 N 1
   ATOM 1101 CA . VAL A 80 ? 11.65108 -17.65289 12.49751 1.000 31.86471 C ? A ? 80 CA 1
   ATOM 1102 C . VAL A 80 ? 11.07973 -18.02103 13.85610 1.000 37.48781 C ? A ? 80 C 1
   ATOM 1103 O . VAL A 80 ? 11.14968 -19.19483 14.23838 1.000 42.32361 O ? A ? 80 O 1
   ATOM 1104 CB A VAL A 80 ? 13.09669 -18.17646 12.36428 0.534 50.89449 C ? A ? 80 CB 1
   ATOM 1105 CG1 A VAL A 80 ? 13.58532 -18.00114 10.93551 0.534 35.30374 C ? A ? 80 CG1 1
   ATOM 1106 CG2 A VAL A 80 ? 14.02563 -17.46649 13.34281 0.534 40.16993 C ? A ? 80 CG2 1
   ATOM 1107 CB B VAL A 80 ? 13.09811 -18.14381 12.38171 0.397 50.57906 C ? A ? 80 CB 1
   ATOM 1108 CG1 B VAL A 80 ? 13.11344 -19.52887 11.81881 0.397 49.60471 C ? A ? 80 CG1 1
   ATOM 1109 CG2 B VAL A 80 ? 13.90950 -17.20547 11.49653 0.397 46.36058 C ? A ? 80 CG2 1
   ATOM 1110 CB C VAL A 80 ? 13.10054 -18.17189 12.39221 0.069 49.79115 C ? A ? 80 CB 1
   ATOM 1111 CG1 C VAL A 80 ? 13.60123 -18.06465 10.96173 0.069 35.75905 C ? A ? 80 CG1 1
   ATOM 1112 CG2 C VAL A 80 ? 14.01300 -17.41504 13.34767 0.069 40.52961 C ? A ? 80 CG2 1
   ATOM 1113 N . GLU A 81 ? 10.49353 -17.08230 14.58960 1.000 44.79915 N ? A ? 81 N 1
   ATOM 1114 CA . GLU A 81 ? 9.97313 -17.38279 15.92343 1.000 43.98934 C ? A ? 81 CA 1
   ATOM 1115 C . GLU A 81 ? 8.54154 -16.88065 16.06014 1.000 44.21338 C ? A ? 81 C 1
   ATOM 1116 O . GLU A 81 ? 8.16014 -16.27995 17.06273 1.000 34.76565 O ? A ? 81 O 1
   ATOM 1117 CB A GLU A 81 ? 10.85902 -16.76388 17.00349 0.316 45.49213 C ? A ? 81 CB 1
   ATOM 1118 CG A GLU A 81 ? 12.34431 -17.07111 16.86626 0.316 49.24413 C ? A ? 81 CG 1
   ATOM 1119 CD A GLU A 81 ? 13.20587 -16.14994 17.71195 0.316 69.59041 C ? A ? 81 CD 1
   ATOM 1120 OE1 A GLU A 81 ? 12.63625 -15.32552 18.45854 0.316 63.60042 O ? A ? 81 OE1 1
   ATOM 1121 OE2 A GLU A 81 ? 14.44978 -16.24584 17.62738 0.316 52.95639 O ? A ? 81 OE2 1
   ATOM 1122 CB B GLU A 81 ? 10.85746 -16.76335 17.00437 0.306 45.50049 C ? A ? 81 CB 1
   ATOM 1123 CG B GLU A 81 ? 12.34388 -17.06190 16.86523 0.306 49.25614 C ? A ? 81 CG 1
   ATOM 1124 CD B GLU A 81 ? 13.19902 -16.14961 17.72670 0.306 69.57423 C ? A ? 81 CD 1
   ATOM 1125 OE1 B GLU A 81 ? 12.62347 -15.34568 18.49093 0.306 63.59605 O ? A ? 81 OE1 1
   ATOM 1126 OE2 B GLU A 81 ? 14.44350 -16.23190 17.63705 0.306 53.00533 O ? A ? 81 OE2 1
   ATOM 1127 CB C GLU A 81 ? 10.88635 -16.80563 17.00095 0.378 45.40708 C ? A ? 81 CB 1
   ATOM 1128 CG C GLU A 81 ? 12.24500 -17.49220 17.05539 0.378 49.11391 C ? A ? 81 CG 1
   ATOM 1129 CD C GLU A 81 ? 13.06870 -17.07905 18.25552 0.378 74.23917 C ? A ? 81 CD 1
   ATOM 1130 OE1 C GLU A 81 ? 12.72879 -16.05760 18.88982 0.378 72.14374 O ? A ? 81 OE1 1
   ATOM 1131 OE2 C GLU A 81 ? 14.05579 -17.78090 18.56598 0.378 81.02387 O ? A ? 81 OE2 1
   ATOM 1132 N . VAL A 82 ? 7.71608 -17.14408 15.05267 1.000 25.89122 N ? A ? 82 N 1
   ATOM 1133 CA . VAL A 82 ? 6.37065 -16.59075 14.98227 1.000 20.21877 C ? A ? 82 CA 1
   ATOM 1134 C . VAL A 82 ? 5.41636 -17.47255 15.77359 1.000 27.61544 C ? A ? 82 C 1
   ATOM 1135 O . VAL A 82 ? 5.39068 -18.69460 15.59425 1.000 36.67571 O ? A ? 82 O 1
   ATOM 1136 CB A VAL A 82 ? 5.89363 -16.45705 13.51027 0.571 28.72266 C ? A ? 82 CB 1
   ATOM 1137 CG1 A VAL A 82 ? 4.48839 -15.85776 13.45081 0.571 28.62928 C ? A ? 82 CG1 1
   ATOM 1138 CG2 A VAL A 82 ? 6.87774 -15.62330 12.70277 0.571 24.95526 C ? A ? 82 CG2 1
   ATOM 1139 CB B VAL A 82 ? 5.90757 -16.46622 13.51857 0.429 28.90040 C ? A ? 82 CB 1
   ATOM 1140 CG1 B VAL A 82 ? 4.49661 -15.88834 13.44997 0.429 28.69039 C ? A ? 82 CG1 1
   ATOM 1141 CG2 B VAL A 82 ? 6.88440 -15.61528 12.71891 0.429 24.95405 C ? A ? 82 CG2 1
   ATOM 1142 N B GLN A 83 ? 4.61245 -16.85977 16.64000 0.406 39.61785 N ? A ? 83 N 1
   ATOM 1143 CA B GLN A 83 ? 3.66768 -17.61722 17.45019 0.406 48.59934 C ? A ? 83 CA 1
   ATOM 1144 C B GLN A 83 ? 2.20884 -17.34648 17.10943 0.406 55.40645 C ? A ? 83 C 1
   ATOM 1145 O B GLN A 83 ? 1.32795 -18.01231 17.66455 0.406 34.04523 O ? A ? 83 O 1
   ATOM 1146 CB B GLN A 83 ? 3.89644 -17.33517 18.94214 0.406 43.17553 C ? A ? 83 CB 1
   ATOM 1147 CG B GLN A 83 ? 3.64068 -15.89870 19.35002 0.406 32.77444 C ? A ? 83 CG 1
   ATOM 1148 CD B GLN A 83 ? 3.94461 -15.65274 20.81288 0.406 66.63479 C ? A ? 83 CD 1
   ATOM 1149 OE1 B GLN A 83 ? 4.45163 -16.53324 21.50753 0.406 80.59639 O ? A ? 83 OE1 1
   ATOM 1150 NE2 B GLN A 83 ? 3.63715 -14.45213 21.28982 0.406 72.09080 N ? A ? 83 NE2 1
   ATOM 1151 N C GLN A 83 ? 4.62539 -16.85350 16.64402 0.594 39.39287 N ? A ? 83 N 1
   ATOM 1152 CA C GLN A 83 ? 3.67076 -17.58949 17.45781 0.594 48.84649 C ? A ? 83 CA 1
   ATOM 1153 C C GLN A 83 ? 2.22947 -17.42887 16.99756 0.594 55.40372 C ? A ? 83 C 1
   ATOM 1154 O C GLN A 83 ? 1.38908 -18.26265 17.34520 0.594 33.38532 O ? A ? 83 O 1
   ATOM 1155 CB C GLN A 83 ? 3.78018 -17.15079 18.92630 0.594 43.15375 C ? A ? 83 CB 1
   ATOM 1156 CG C GLN A 83 ? 5.20119 -17.19362 19.48974 0.594 23.54538 C ? A ? 83 CG 1
   ATOM 1157 CD C GLN A 83 ? 5.31593 -16.43718 20.79603 0.594 67.08598 C ? A ? 83 CD 1
   ATOM 1158 OE1 C GLN A 83 ? 4.38827 -15.73525 21.19967 0.594 79.14778 O ? A ? 83 OE1 1
   ATOM 1159 NE2 C GLN A 83 ? 6.45545 -16.57327 21.46494 0.594 76.60320 N ? A ? 83 NE2 1
   ATOM 1160 N . GLU A 84 ? 1.92361 -16.39569 16.22614 1.000 38.40847 N ? A ? 84 N 1
   ATOM 1161 CA . GLU A 84 ? 0.55518 -16.15213 15.80866 1.000 32.11605 C ? A ? 84 CA 1
   ATOM 1162 C . GLU A 84 ? 0.55850 -15.70654 14.35780 1.000 60.53526 C ? A ? 84 C 1
   ATOM 1163 O . GLU A 84 ? 1.37905 -14.87763 13.96715 1.000 31.66651 O ? A ? 84 O 1
   ATOM 1164 CB A GLU A 84 ? -0.10790 -15.09887 16.68412 0.514 32.94021 C ? A ? 84 CB 1
   ATOM 1165 CG A GLU A 84 ? -1.56926 -14.87333 16.34848 0.514 49.02263 C ? A ? 84 CG 1
   ATOM 1166 CD A GLU A 84 ? -2.26403 -13.95531 17.33272 0.514 75.20777 C ? A ? 84 CD 1
   ATOM 1167 OE1 A GLU A 84 ? -1.64489 -12.95655 17.75714 0.514 61.50452 O ? A ? 84 OE1 1
   ATOM 1168 OE2 A GLU A 84 ? -3.42925 -14.23736 17.68532 0.514 78.03352 O ? A ? 84 OE2 1
   ATOM 1169 CB B GLU A 84 ? -0.10650 -15.09369 16.68946 0.486 33.01055 C ? A ? 84 CB 1
   ATOM 1170 CG B GLU A 84 ? -1.58284 -14.89639 16.42141 0.486 49.12859 C ? A ? 84 CG 1
   ATOM 1171 CD B GLU A 84 ? -2.29386 -14.22036 17.57797 0.486 75.05898 C ? A ? 84 CD 1
   ATOM 1172 OE1 B GLU A 84 ? -1.60192 -13.71257 18.48515 0.486 70.20099 O ? A ? 84 OE1 1
   ATOM 1173 OE2 B GLU A 84 ? -3.54288 -14.20157 17.58486 0.486 77.83160 O ? A ? 84 OE2 1
   ATOM 1174 N A ARG A 85 ? -0.36425 -16.24740 13.56231 0.357 32.00600 N ? A ? 85 N 1
   ATOM 1175 CA A ARG A 85 ? -0.50536 -15.83547 12.17262 0.357 34.25030 C ? A ? 85 CA 1
   ATOM 1176 C A ARG A 85 ? -0.97738 -14.38582 12.08845 0.357 34.33691 C ? A ? 85 C 1
   ATOM 1177 O A ARG A 85 ? -1.36497 -13.76792 13.08419 0.357 28.86534 O ? A ? 85 O 1
   ATOM 1178 CB A ARG A 85 ? -1.50137 -16.73282 11.43821 0.357 26.62981 C ? A ? 85 CB 1
   ATOM 1179 CG A ARG A 85 ? -1.13781 -18.20086 11.42604 0.357 41.81876 C ? A ? 85 CG 1
   ATOM 1180 CD A ARG A 85 ? -2.18368 -19.01244 10.67759 0.357 23.49053 C ? A ? 85 CD 1
   ATOM 1181 NE A ARG A 85 ? -1.91476 -20.44031 10.77989 0.357 29.01900 N ? A ? 85 NE 1
   ATOM 1182 CZ A ARG A 85 ? -1.19322 -21.13383 9.91075 0.357 20.04648 C ? A ? 85 CZ 1
   ATOM 1183 NH1 A ARG A 85 ? -0.68959 -20.56933 8.82458 0.357 29.11796 N ? A ? 85 NH1 1
   ATOM 1184 NH2 A ARG A 85 ? -0.96655 -22.42515 10.14011 0.357 17.77775 N ? A ? 85 NH2 1
   ATOM 1185 N B ARG A 85 ? -0.34790 -16.26405 13.56477 0.643 31.46374 N ? A ? 85 N 1
   ATOM 1186 CA B ARG A 85 ? -0.37694 -15.92995 12.14904 0.643 34.95492 C ? A ? 85 CA 1
   ATOM 1187 C B ARG A 85 ? -0.93758 -14.53537 11.92983 0.643 33.06698 C ? A ? 85 C 1
   ATOM 1188 O B ARG A 85 ? -1.90792 -14.12126 12.57431 0.643 28.39698 O ? A ? 85 O 1
   ATOM 1189 CB B ARG A 85 ? -1.20997 -16.94232 11.37976 0.643 31.01597 C ? A ? 85 CB 1
   ATOM 1190 CG B ARG A 85 ? -0.53709 -18.27397 11.25391 0.643 20.14900 C ? A ? 85 CG 1
   ATOM 1191 CD B ARG A 85 ? -1.52509 -19.28326 10.70618 0.643 23.66271 C ? A ? 85 CD 1
   ATOM 1192 NE B ARG A 85 ? -1.03224 -20.64164 10.86573 0.643 18.83733 N ? A ? 85 NE 1
   ATOM 1193 CZ B ARG A 85 ? -0.49738 -21.36098 9.88980 0.643 33.03555 C ? A ? 85 CZ 1
   ATOM 1194 NH1 B ARG A 85 ? -0.37246 -20.87594 8.66154 0.643 25.75683 N ? A ? 85 NH1 1
   ATOM 1195 NH2 B ARG A 85 ? -0.07915 -22.59716 10.15100 0.643 26.12728 N ? A ? 85 NH2 1
   ATOM 1196 N A MET A 86 ? -0.94731 -13.84066 10.86770 0.357 41.14164 N ? A ? 86 N 1
   ATOM 1197 CA A MET A 86 ? -1.56833 -12.55092 10.59336 0.357 34.72352 C ? A ? 86 CA 1
   ATOM 1198 C A MET A 86 ? -2.50297 -12.56408 9.38906 0.357 34.12030 C ? A ? 86 C 1
   ATOM 1199 O A MET A 86 ? -3.18220 -11.55955 9.15346 0.357 36.32646 O ? A ? 86 O 1
   ATOM 1200 CB A MET A 86 ? -0.50283 -11.45466 10.40065 0.357 37.98630 C ? A ? 86 CB 1
   ATOM 1201 CG A MET A 86 ? 0.21222 -11.46475 9.06209 0.357 28.76651 C ? A ? 86 CG 1
   ATOM 1202 SD A MET A 86 ? 0.95242 -9.85796 8.65535 0.357 30.23694 S ? A ? 86 SD 1
   ATOM 1203 CE A MET A 86 ? -0.46518 -8.78370 8.86411 0.357 36.40101 C ? A ? 86 CE 1
   ATOM 1204 N B MET A 86 ? -0.32572 -13.80536 11.00177 0.643 23.47707 N ? A ? 86 N 1
   ATOM 1205 CA B MET A 86 ? -0.89570 -12.51960 10.63469 0.643 25.26641 C ? A ? 86 CA 1
   ATOM 1206 C B MET A 86 ? -2.05076 -12.66962 9.66200 0.643 21.95233 C ? A ? 86 C 1
   ATOM 1207 O B MET A 86 ? -2.84454 -11.73847 9.50538 0.643 24.23147 O ? A ? 86 O 1
   ATOM 1208 CB B MET A 86 ? 0.17362 -11.60554 10.03810 0.643 30.79634 C ? A ? 86 CB 1
   ATOM 1209 CG B MET A 86 ? 1.16594 -11.07632 11.05932 0.643 29.11001 C ? A ? 86 CG 1
   ATOM 1210 SD B MET A 86 ? 1.94364 -9.55898 10.47486 0.643 54.32545 S ? A ? 86 SD 1
   ATOM 1211 CE B MET A 86 ? 2.26101 -10.00045 8.77124 0.643 45.10757 C ? A ? 86 CE 1
   ATOM 1212 N A PHE A 87 ? -2.56932 -13.65933 8.62988 0.357 34.15291 N ? A ? 87 N 1
   ATOM 1213 CA A PHE A 87 ? -3.53860 -13.81235 7.54065 0.357 27.82825 C ? A ? 87 CA 1
   ATOM 1214 C A PHE A 87 ? -4.15633 -15.20499 7.61282 0.357 47.73495 C ? A ? 87 C 1
   ATOM 1215 O A PHE A 87 ? -4.09571 -15.98418 6.65647 0.357 24.08333 O ? A ? 87 O 1
   ATOM 1216 CB A PHE A 87 ? -2.87746 -13.57916 6.18323 0.357 35.66918 C ? A ? 87 CB 1
   ATOM 1217 CG A PHE A 87 ? -2.36885 -12.18166 5.98516 0.357 25.17157 C ? A ? 87 CG 1
   ATOM 1218 CD1 A PHE A 87 ? -3.24939 -11.11772 5.87710 0.357 27.32493 C ? A ? 87 CD1 1
   ATOM 1219 CD2 A PHE A 87 ? -1.01106 -11.93432 5.87894 0.357 35.24582 C ? A ? 87 CD2 1
   ATOM 1220 CE1 A PHE A 87 ? -2.78283 -9.82980 5.68785 0.357 32.68697 C ? A ? 87 CE1 1
   ATOM 1221 CE2 A PHE A 87 ? -0.53880 -10.64938 5.68701 0.357 30.49456 C ? A ? 87 CE2 1
   ATOM 1222 CZ A PHE A 87 ? -1.42572 -9.59654 5.58978 0.357 26.70360 C ? A ? 87 CZ 1
   ATOM 1223 N B PHE A 87 ? -2.17693 -13.83898 9.02672 0.643 27.01526 N ? A ? 87 N 1
   ATOM 1224 CA B PHE A 87 ? -3.22353 -14.09739 8.04406 0.643 30.48965 C ? A ? 87 CA 1
   ATOM 1225 C B PHE A 87 ? -3.80408 -15.47459 8.33658 0.643 31.43212 C ? A ? 87 C 1
   ATOM 1226 O B PHE A 87 ? -3.24848 -16.49840 7.90524 0.643 50.49474 O ? A ? 87 O 1
   ATOM 1227 CB B PHE A 87 ? -2.68584 -14.01386 6.61752 0.643 27.07134 C ? A ? 87 CB 1
   ATOM 1228 CG B PHE A 87 ? -2.04407 -12.69256 6.29653 0.643 26.47919 C ? A ? 87 CG 1
   ATOM 1229 CD1 B PHE A 87 ? -2.82393 -11.59514 5.96595 0.643 24.97773 C ? A ? 87 CD1 1
   ATOM 1230 CD2 B PHE A 87 ? -0.66311 -12.54512 6.33426 0.643 30.28508 C ? A ? 87 CD2 1
   ATOM 1231 CE1 B PHE A 87 ? -2.24029 -10.37407 5.67174 0.643 35.56686 C ? A ? 87 CE1 1
   ATOM 1232 CE2 B PHE A 87 ? -0.07241 -11.32413 6.04381 0.643 22.32590 C ? A ? 87 CE2 1
   ATOM 1233 CZ B PHE A 87 ? -0.86529 -10.23866 5.71141 0.643 28.96409 C ? A ? 87 CZ 1
   ATOM 1234 N A PRO A 88 ? -4.77823 -15.54690 8.73808 0.357 22.22936 N ? A ? 88 N 1
   ATOM 1235 CA A PRO A 88 ? -5.14325 -16.95066 8.96042 0.357 38.78496 C ? A ? 88 CA 1
   ATOM 1236 C A PRO A 88 ? -6.38557 -17.38494 8.19554 0.357 47.94688 C ? A ? 88 C 1
   ATOM 1237 O A PRO A 88 ? -6.53760 -18.57259 7.89809 0.357 35.42284 O ? A ? 88 O 1
   ATOM 1238 CB A PRO A 88 ? -5.35487 -17.00913 10.47567 0.357 33.68905 C ? A ? 88 CB 1
   ATOM 1239 CG A PRO A 88 ? -5.86679 -15.65191 10.81935 0.357 47.93660 C ? A ? 88 CG 1
   ATOM 1240 CD A PRO A 88 ? -5.22261 -14.68288 9.84912 0.357 58.26325 C ? A ? 88 CD 1
   ATOM 1241 N B PRO A 88 ? -4.89882 -15.54203 9.06353 0.643 38.31721 N ? A ? 88 N 1
   ATOM 1242 CA B PRO A 88 ? -5.46907 -16.84895 9.40964 0.643 35.06869 C ? A ? 88 CA 1
   ATOM 1243 C B PRO A 88 ? -6.45903 -17.35308 8.37340 0.643 48.05502 C ? A ? 88 C 1
   ATOM 1244 O B PRO A 88 ? -6.47815 -18.53886 8.03109 0.643 35.96412 O ? A ? 88 O 1
   ATOM 1245 CB B PRO A 88 ? -6.15551 -16.57343 10.75249 0.643 62.43655 C ? A ? 88 CB 1
   ATOM 1246 CG B PRO A 88 ? -6.55933 -15.12970 10.67261 0.643 48.25197 C ? A ? 88 CG 1
   ATOM 1247 CD B PRO A 88 ? -5.51571 -14.43861 9.82564 0.643 62.56989 C ? A ? 88 CD 1
   ATOM 1248 N . ASP A 89 ? -7.27318 -16.44660 7.85314 1.000 61.16182 N ? A ? 89 N 1
   ATOM 1249 CA . ASP A 89 ? -8.46484 -16.80649 7.08926 1.000 74.78841 C ? A ? 89 CA 1
   ATOM 1250 C . ASP A 89 ? -8.17536 -17.26889 5.67193 1.000 69.56522 C ? A ? 89 C 1
   ATOM 1251 O . ASP A 89 ? -9.12757 -17.43449 4.90017 1.000 66.48500 O ? A ? 89 O 1
   ATOM 1252 CB . ASP A 89 ? -9.42474 -15.61627 7.03014 1.000 81.16577 C ? A ? 89 CB 1
   ATOM 1253 CG . ASP A 89 ? -10.16948 -15.40447 8.32383 1.000 92.93839 C ? A ? 89 CG 1
   ATOM 1254 OD1 . ASP A 89 ? -10.98069 -16.28261 8.68400 1.000 81.09802 O ? A ? 89 OD1 1
   ATOM 1255 OD2 . ASP A 89 ? -9.94040 -14.36293 8.97825 1.000 104.10480 O ? A ? 89 OD2 1
   ATOM 1256 N . TRP A 90 ? -6.92111 -17.49428 5.29459 1.000 39.63738 N ? A ? 90 N 1
   ATOM 1257 CA . TRP A 90 ? -6.58994 -17.39348 3.88116 1.000 80.14465 C ? A ? 90 CA 1
   ATOM 1258 C . TRP A 90 ? -5.23926 -18.03749 3.57933 1.000 40.40039 C ? A ? 90 C 1
   ATOM 1259 O . TRP A 90 ? -4.20003 -17.47986 3.93200 1.000 50.52553 O ? A ? 90 O 1
   ATOM 1260 CB A TRP A 90 ? -6.59441 -15.92758 3.46096 0.458 66.21341 C ? A ? 90 CB 1
   ATOM 1261 CG A TRP A 90 ? -7.94284 -15.31785 3.20952 0.458 64.04160 C ? A ? 90 CG 1
   ATOM 1262 CD1 A TRP A 90 ? -8.88602 -15.72591 2.30836 0.458 75.88280 C ? A ? 90 CD1 1
   ATOM 1263 CD2 A TRP A 90 ? -8.48003 -14.15646 3.85164 0.458 80.69787 C ? A ? 90 CD2 1
   ATOM 1264 NE1 A TRP A 90 ? -9.98200 -14.89749 2.36337 0.458 91.64148 N ? A ? 90 NE1 1
   ATOM 1265 CE2 A TRP A 90 ? -9.75602 -13.92488 3.30132 0.458 95.81178 C ? A ? 90 CE2 1
   ATOM 1266 CE3 A TRP A 90 ? -8.00604 -13.29049 4.84353 0.458 85.61515 C ? A ? 90 CE3 1
   ATOM 1267 CZ2 A TRP A 90 ? -10.56497 -12.86706 3.71273 0.458 92.10447 C ? A ? 90 CZ2 1
   ATOM 1268 CZ3 A TRP A 90 ? -8.81018 -12.24253 5.24902 0.458 80.21049 C ? A ? 90 CZ3 1
   ATOM 1269 CH2 A TRP A 90 ? -10.07441 -12.03899 4.68461 0.458 90.59263 C ? A ? 90 CH2 1
   ATOM 1270 CB B TRP A 90 ? -6.57661 -15.91719 3.45661 0.542 66.21010 C ? A ? 90 CB 1
   ATOM 1271 CG B TRP A 90 ? -7.91210 -15.26580 3.29414 0.542 63.92480 C ? A ? 90 CG 1
   ATOM 1272 CD1 B TRP A 90 ? -8.93124 -15.65061 2.46940 0.542 76.19015 C ? A ? 90 CD1 1
   ATOM 1273 CD2 B TRP A 90 ? -8.36025 -14.08143 3.95905 0.542 80.54607 C ? A ? 90 CD2 1
   ATOM 1274 NE1 B TRP A 90 ? -9.99252 -14.78607 2.59563 0.542 93.88010 N ? A ? 90 NE1 1
   ATOM 1275 CE2 B TRP A 90 ? -9.66582 -13.81330 3.50325 0.542 96.81675 C ? A ? 90 CE2 1
   ATOM 1276 CE3 B TRP A 90 ? -7.78620 -13.22517 4.90509 0.542 86.59658 C ? A ? 90 CE3 1
   ATOM 1277 CZ2 B TRP A 90 ? -10.40657 -12.72681 3.96118 0.542 93.28552 C ? A ? 90 CZ2 1
   ATOM 1278 CZ3 B TRP A 90 ? -8.52180 -12.14796 5.35669 0.542 81.10279 C ? A ? 90 CZ3 1
   ATOM 1279 CH2 B TRP A 90 ? -9.81742 -11.90780 4.88619 0.542 89.70259 C ? A ? 90 CH2 1
   ATOM 1280 N . SER A 91 ? -5.25907 -19.13238 2.80461 1.000 62.63743 N ? A ? 91 N 1
   ATOM 1281 CA . SER A 91 ? -4.12160 -19.99822 2.47698 1.000 69.54667 C ? A ? 91 CA 1
   ATOM 1282 C . SER A 91 ? -3.22578 -19.40025 1.37902 1.000 59.09586 C ? A ? 91 C 1
   ATOM 1283 O . SER A 91 ? -2.00016 -19.47876 1.48973 1.000 51.56769 O ? A ? 91 O 1
   ATOM 1284 CB A SER A 91 ? -4.60178 -21.39922 2.06227 0.436 66.30568 C ? A ? 91 CB 1
   ATOM 1285 OG A SER A 91 ? -5.10126 -21.42782 0.74558 0.436 49.29685 O ? A ? 91 OG 1
   ATOM 1286 CB B SER A 91 ? -4.60389 -21.38874 2.03864 0.564 66.53060 C ? A ? 91 CB 1
   ATOM 1287 OG B SER A 91 ? -4.99684 -22.15551 3.17167 0.564 58.05293 O ? A ? 91 OG 1
   ATOM 1288 N A MET A 92 ? -3.78147 -18.83398 0.29659 0.407 65.73532 N ? A ? 92 N 1
   ATOM 1289 CA A MET A 92 ? -3.01002 -17.89235 -0.52416 0.407 49.20275 C ? A ? 92 CA 1
   ATOM 1290 C A MET A 92 ? -3.95895 -16.94209 -1.23837 0.407 59.23785 C ? A ? 92 C 1
   ATOM 1291 O A MET A 92 ? -4.34538 -17.19254 -2.38708 0.407 61.05883 O ? A ? 92 O 1
   ATOM 1292 CB A MET A 92 ? -2.09650 -18.60178 -1.52562 0.407 38.64905 C ? A ? 92 CB 1
   ATOM 1293 CG A MET A 92 ? -0.97806 -17.67471 -2.04968 0.407 36.97491 C ? A ? 92 CG 1
   ATOM 1294 SD A MET A 92 ? -0.32490 -16.62159 -0.73203 0.407 29.77226 S ? A ? 92 SD 1
   ATOM 1295 CE A MET A 92 ? 0.73848 -17.76062 0.13522 0.407 37.84128 C ? A ? 92 CE 1
   ATOM 1296 N B MET A 92 ? -3.81640 -18.86266 0.30409 0.593 66.12163 N ? A ? 92 N 1
   ATOM 1297 CA B MET A 92 ? -3.10534 -17.95444 -0.59309 0.593 49.62284 C ? A ? 92 CA 1
   ATOM 1298 C B MET A 92 ? -4.08811 -16.98874 -1.22732 0.593 59.63272 C ? A ? 92 C 1
   ATOM 1299 O B MET A 92 ? -4.61696 -17.26153 -2.31373 0.593 63.45250 O ? A ? 92 O 1
   ATOM 1300 CB B MET A 92 ? -2.33079 -18.70932 -1.66790 0.593 33.83125 C ? A ? 92 CB 1
   ATOM 1301 CG B MET A 92 ? -1.67817 -17.79971 -2.70345 0.593 54.20484 C ? A ? 92 CG 1
   ATOM 1302 SD B MET A 92 ? -0.92321 -16.40621 -1.87123 0.593 50.24100 S ? A ? 92 SD 1
   ATOM 1303 CE B MET A 92 ? 0.08160 -17.20418 -0.62019 0.593 43.19666 C ? A ? 92 CE 1
   ATOM 1304 N . GLN A 93 ? -4.37976 -15.89056 -0.53148 1.000 34.10034 N ? A ? 93 N 1
   ATOM 1305 CA . GLN A 93 ? -5.26223 -14.90793 -1.10028 1.000 31.38823 C ? A ? 93 CA 1
   ATOM 1306 C . GLN A 93 ? -4.40761 -14.09635 -2.02334 1.000 35.58926 C ? A ? 93 C 1
   ATOM 1307 O . GLN A 93 ? -3.30439 -13.67828 -1.64775 1.000 26.35112 O ? A ? 93 O 1
   ATOM 1308 CB A GLN A 93 ? -5.91909 -14.04421 -0.03507 0.633 37.12591 C ? A ? 93 CB 1
   ATOM 1309 CG A GLN A 93 ? -4.96138 -13.47326 0.95412 0.633 69.32238 C ? A ? 93 CG 1
   ATOM 1310 CD A GLN A 93 ? -5.65815 -13.02492 2.19814 0.633 63.11792 C ? A ? 93 CD 1
   ATOM 1311 OE1 A GLN A 93 ? -5.17435 -13.24120 3.30706 0.633 40.15320 O ? A ? 93 OE1 1
   ATOM 1312 NE2 A GLN A 93 ? -6.81518 -12.39530 2.02832 0.633 87.09447 N ? A ? 93 NE2 1
   ATOM 1313 CB B GLN A 93 ? -5.90167 -14.01726 -0.03303 0.367 37.33022 C ? A ? 93 CB 1
   ATOM 1314 CG B GLN A 93 ? -6.15601 -12.58764 -0.52818 0.367 28.57409 C ? A ? 93 CG 1
   ATOM 1315 CD B GLN A 93 ? -6.87595 -11.70265 0.47250 0.367 60.97681 C ? A ? 93 CD 1
   ATOM 1316 OE1 B GLN A 93 ? -7.36549 -12.17462 1.49951 0.367 71.54198 O ? A ? 93 OE1 1
   ATOM 1317 NE2 B GLN A 93 ? -6.95120 -10.41069 0.17103 0.367 71.30667 N ? A ? 93 NE2 1
   ATOM 1318 N A THR A 94 ? -4.91495 -13.87428 -3.22894 0.709 36.27318 N ? A ? 94 N 1
   ATOM 1319 CA A THR A 94 ? -4.26303 -13.06298 -4.24194 0.709 22.52547 C ? A ? 94 CA 1
   ATOM 1320 C A THR A 94 ? -5.01822 -11.75460 -4.39255 0.709 31.45499 C ? A ? 94 C 1
   ATOM 1321 O A THR A 94 ? -6.25074 -11.73708 -4.37385 0.709 31.44895 O ? A ? 94 O 1
   ATOM 1322 CB A THR A 94 ? -4.21464 -13.81279 -5.57579 0.709 35.54929 C ? A ? 94 CB 1
   ATOM 1323 OG1 A THR A 94 ? -3.63042 -15.09954 -5.35627 0.709 45.42034 O ? A ? 94 OG1 1
   ATOM 1324 CG2 A THR A 94 ? -3.38318 -13.05431 -6.60782 0.709 32.75898 C ? A ? 94 CG2 1
   ATOM 1325 N B THR A 94 ? -4.88111 -13.93736 -3.25187 0.291 35.70682 N ? A ? 94 N 1
   ATOM 1326 CA B THR A 94 ? -4.14697 -13.27604 -4.31755 0.291 27.48546 C ? A ? 94 CA 1
   ATOM 1327 C B THR A 94 ? -4.93116 -12.04122 -4.71942 0.291 31.35298 C ? A ? 94 C 1
   ATOM 1328 O B THR A 94 ? -6.07639 -12.14998 -5.16896 0.291 38.10649 O ? A ? 94 O 1
   ATOM 1329 CB B THR A 94 ? -3.94664 -14.22073 -5.50581 0.291 28.60249 C ? A ? 94 CB 1
   ATOM 1330 OG1 B THR A 94 ? -3.25498 -15.39181 -5.05691 0.291 38.99492 O ? A ? 94 OG1 1
   ATOM 1331 CG2 B THR A 94 ? -3.13823 -13.55469 -6.61234 0.291 33.76088 C ? A ? 94 CG2 1
   ATOM 1332 N A ILE A 95 ? -4.27668 -10.65877 -4.52168 0.709 25.56706 N ? A ? 95 N 1
   ATOM 1333 CA A ILE A 95 ? -4.85833 -9.33422 -4.68917 0.709 23.34159 C ? A ? 95 CA 1
   ATOM 1334 C A ILE A 95 ? -4.15567 -8.67234 -5.86865 0.709 35.06859 C ? A ? 95 C 1
   ATOM 1335 O A ILE A 95 ? -2.93530 -8.47109 -5.83282 0.709 30.09282 O ? A ? 95 O 1
   ATOM 1336 CB A ILE A 95 ? -4.72906 -8.48248 -3.41482 0.709 28.17700 C ? A ? 95 CB 1
   ATOM 1337 CG1 A ILE A 95 ? -5.12906 -9.28385 -2.17426 0.709 37.40098 C ? A ? 95 CG1 1
   ATOM 1338 CG2 A ILE A 95 ? -5.66476 -7.31158 -3.45091 0.709 47.27944 C ? A ? 95 CG2 1
   ATOM 1339 CD1 A ILE A 95 ? -5.29592 -8.42846 -0.92745 0.709 50.81139 C ? A ? 95 CD1 1
   ATOM 1340 N B ILE A 95 ? -4.33097 -10.87348 -4.52790 0.291 26.48733 N ? A ? 95 N 1
   ATOM 1341 CA B ILE A 95 ? -4.96592 -9.60901 -4.86137 0.291 29.59345 C ? A ? 95 CA 1
   ATOM 1342 C B ILE A 95 ? -4.18610 -8.96480 -5.99708 0.291 30.43279 C ? A ? 95 C 1
   ATOM 1343 O B ILE A 95 ? -2.95388 -9.04630 -6.04779 0.291 27.04709 O ? A ? 95 O 1
   ATOM 1344 CB B ILE A 95 ? -5.06594 -8.67471 -3.63784 0.291 32.01737 C ? A ? 95 CB 1
   ATOM 1345 CG1 B ILE A 95 ? -3.93847 -8.95155 -2.64512 0.291 42.23857 C ? A ? 95 CG1 1
   ATOM 1346 CG2 B ILE A 95 ? -6.40289 -8.86460 -2.93271 0.291 34.68302 C ? A ? 95 CG2 1
   ATOM 1347 CD1 B ILE A 95 ? -4.10330 -8.21593 -1.32462 0.291 23.96752 C ? A ? 95 CD1 1
   ATOM 1348 N . ASN A 96 ? -4.92181 -8.34729 -6.91753 1.000 35.00002 N ? A ? 96 N 1
   ATOM 1349 CA . ASN A 96 ? -4.39934 -7.72609 -8.13521 1.000 31.23655 C ? A ? 96 CA 1
   ATOM 1350 C . ASN A 96 ? -4.65203 -6.21992 -8.05220 1.000 41.56157 C ? A ? 96 C 1
   ATOM 1351 O . ASN A 96 ? -5.79926 -5.78635 -8.18581 1.000 68.04853 O ? A ? 96 O 1
   ATOM 1352 CB A ASN A 96 ? -5.08565 -8.31316 -9.37164 0.748 50.55571 C ? A ? 96 CB 1
   ATOM 1353 CG A ASN A 96 ? -4.18117 -9.23729 -10.19064 0.748 70.98170 C ? A ? 96 CG 1
   ATOM 1354 OD1 A ASN A 96 ? -4.10906 -10.43198 -9.92508 0.748 85.37895 O ? A ? 96 OD1 1
   ATOM 1355 ND2 A ASN A 96 ? -3.52818 -8.69322 -11.21517 0.748 54.03320 N ? A ? 96 ND2 1
   ATOM 1356 CB C ASN A 96 ? -5.10043 -8.30628 -9.37750 0.252 50.57815 C ? A ? 96 CB 1
   ATOM 1357 CG C ASN A 96 ? -4.70864 -9.74885 -9.67650 0.252 55.42007 C ? A ? 96 CG 1
   ATOM 1358 OD1 C ASN A 96 ? -4.24072 -10.47948 -8.80420 0.252 48.69189 O ? A ? 96 OD1 1
   ATOM 1359 ND2 C ASN A 96 ? -4.91232 -10.16481 -10.92531 0.252 62.65535 N ? A ? 96 ND2 1
   ATOM 1360 N . LEU A 97 ? -3.61216 -5.40177 -7.82925 1.000 43.32078 N ? A ? 97 N 1
   ATOM 1361 CA . LEU A 97 ? -3.89664 -3.96458 -7.75798 1.000 56.83641 C ? A ? 97 CA 1
   ATOM 1362 C . LEU A 97 ? -3.88892 -3.25663 -9.09900 1.000 51.20728 C ? A ? 97 C 1
   ATOM 1363 O . LEU A 97 ? -4.39119 -2.13984 -9.16352 1.000 58.31598 O ? A ? 97 O 1
   ATOM 1364 CB . LEU A 97 ? -2.92062 -3.19561 -6.86174 1.000 60.17928 C ? A ? 97 CB 1
   ATOM 1365 CG . LEU A 97 ? -3.17897 -3.04770 -5.33983 1.000 72.96756 C ? A ? 97 CG 1
   ATOM 1366 CD1 . LEU A 97 ? -2.16494 -2.17223 -4.59250 1.000 80.80009 C ? A ? 97 CD1 1
   ATOM 1367 CD2 . LEU A 97 ? -4.56544 -2.54054 -5.09479 1.000 75.10801 C ? A ? 97 CD2 1
   ATOM 1368 N . ASP A 98 ? -3.32993 -3.83993 -10.16064 1.000 45.72831 N ? A ? 98 N 1
   ATOM 1369 CA . ASP A 98 ? -3.56073 -3.27629 -11.49373 1.000 51.69934 C ? A ? 98 CA 1
   ATOM 1370 C . ASP A 98 ? -5.05278 -3.11352 -11.76203 1.000 70.35315 C ? A ? 98 C 1
   ATOM 1371 O . ASP A 98 ? -5.52565 -2.02397 -12.10770 1.000 87.07554 O ? A ? 98 O 1
   ATOM 1372 CB . ASP A 98 ? -2.94097 -4.14927 -12.59124 1.000 59.11512 C ? A ? 98 CB 1
   ATOM 1373 CG . ASP A 98 ? -1.48671 -4.43997 -12.35260 1.000 65.88782 C ? A ? 98 CG 1
   ATOM 1374 OD1 . ASP A 98 ? -0.76951 -3.49290 -11.98295 1.000 57.56020 O ? A ? 98 OD1 1
   ATOM 1375 OD2 . ASP A 98 ? -1.05994 -5.59953 -12.54128 1.000 62.17787 O ? A ? 98 OD2 1
   ATOM 1376 N A GLU A 99 ? -5.81048 -4.20390 -11.60513 0.279 57.00216 N ? A ? 99 N 1
   ATOM 1377 CA A GLU A 99 ? -7.25336 -4.19075 -11.81482 0.279 68.61383 C ? A ? 99 CA 1
   ATOM 1378 C A GLU A 99 ? -8.00143 -3.41781 -10.73788 0.279 70.44679 C ? A ? 99 C 1
   ATOM 1379 O A GLU A 99 ? -9.18927 -3.13035 -10.92047 0.279 72.95085 O ? A ? 99 O 1
   ATOM 1380 CB A GLU A 99 ? -7.79253 -5.62318 -11.87046 0.279 63.28306 C ? A ? 99 CB 1
   ATOM 1381 CG A GLU A 99 ? -7.15982 -6.50418 -12.93592 0.279 53.05716 C ? A ? 99 CG 1
   ATOM 1382 CD A GLU A 99 ? -7.55353 -7.96278 -12.78784 0.279 61.40671 C ? A ? 99 CD 1
   ATOM 1383 OE1 A GLU A 99 ? -8.43401 -8.26090 -11.95271 0.279 67.39252 O ? A ? 99 OE1 1
   ATOM 1384 OE2 A GLU A 99 ? -6.97993 -8.81195 -13.50176 0.279 56.93227 O ? A ? 99 OE2 1
   ATOM 1385 N C GLU A 99 ? -5.82081 -4.19303 -11.60858 0.269 57.00895 N ? A ? 99 N 1
   ATOM 1386 CA C GLU A 99 ? -7.25547 -4.09976 -11.86162 0.269 68.66056 C ? A ? 99 CA 1
   ATOM 1387 C C GLU A 99 ? -7.95623 -3.22646 -10.82544 0.269 70.44407 C ? A ? 99 C 1
   ATOM 1388 O C GLU A 99 ? -8.97116 -2.58987 -11.13595 0.269 69.64000 O ? A ? 99 O 1
   ATOM 1389 CB C GLU A 99 ? -7.86655 -5.50328 -11.90613 0.269 63.29472 C ? A ? 99 CB 1
   ATOM 1390 CG C GLU A 99 ? -9.32296 -5.58946 -11.48331 0.269 64.49437 C ? A ? 99 CG 1
   ATOM 1391 CD C GLU A 99 ? -9.48424 -6.16373 -10.09169 0.269 66.69546 C ? A ? 99 CD 1
   ATOM 1392 OE1 C GLU A 99 ? -8.69410 -7.06027 -9.72368 0.269 57.31848 O ? A ? 99 OE1 1
   ATOM 1393 OE2 C GLU A 99 ? -10.39545 -5.71871 -9.36026 0.269 63.96513 O ? A ? 99 OE2 1
   ATOM 1394 N D GLU A 99 ? -5.80913 -4.20160 -11.60103 0.452 56.69912 N ? A ? 99 N 1
   ATOM 1395 CA D GLU A 99 ? -7.25272 -4.21376 -11.80342 0.452 68.72538 C ? A ? 99 CA 1
   ATOM 1396 C D GLU A 99 ? -8.01849 -3.52928 -10.67957 0.452 70.59406 C ? A ? 99 C 1
   ATOM 1397 O D GLU A 99 ? -9.25111 -3.46617 -10.74307 0.452 74.79481 O ? A ? 99 O 1
   ATOM 1398 CB D GLU A 99 ? -7.75401 -5.65494 -11.94625 0.452 63.21665 C ? A ? 99 CB 1
   ATOM 1399 CG D GLU A 99 ? -7.08512 -6.45469 -13.05140 0.452 51.89558 C ? A ? 99 CG 1
   ATOM 1400 CD D GLU A 99 ? -7.35411 -7.94297 -12.93130 0.452 60.98531 C ? A ? 99 CD 1
   ATOM 1401 OE1 D GLU A 99 ? -8.16485 -8.33472 -12.06469 0.452 65.59442 O ? A ? 99 OE1 1
   ATOM 1402 OE2 D GLU A 99 ? -6.75061 -8.72189 -13.69880 0.452 51.29783 O ? A ? 99 OE2 1
   ATOM 1403 N A ASN A 100 ? -7.34935 -3.08597 -9.62777 0.279 63.57212 N ? A ? 100 N 1
   ATOM 1404 CA A ASN A 100 ? -8.00733 -2.36082 -8.55222 0.279 62.71390 C ? A ? 100 CA 1
   ATOM 1405 C A ASN A 100 ? -8.11764 -0.88244 -8.89990 0.279 63.98089 C ? A ? 100 C 1
   ATOM 1406 O A ASN A 100 ? -7.23194 -0.31231 -9.54366 0.279 57.02831 O ? A ? 100 O 1
   ATOM 1407 CB A ASN A 100 ? -7.23772 -2.53637 -7.24525 0.279 64.83389 C ? A ? 100 CB 1
   ATOM 1408 CG A ASN A 100 ? -8.02751 -2.07924 -6.03589 0.279 64.01644 C ? A ? 100 CG 1
   ATOM 1409 OD1 A ASN A 100 ? -8.13247 -0.88357 -5.76288 0.279 61.45997 O ? A ? 100 OD1 1
   ATOM 1410 ND2 A ASN A 100 ? -8.58680 -3.03378 -5.30067 0.279 58.26319 N ? A ? 100 ND2 1
   ATOM 1411 N C ASN A 100 ? -7.41553 -3.15562 -9.61152 0.269 63.59372 N ? A ? 100 N 1
   ATOM 1412 CA C ASN A 100 ? -8.04698 -2.38616 -8.54893 0.269 62.74239 C ? A ? 100 CA 1
   ATOM 1413 C C ASN A 100 ? -8.12886 -0.90770 -8.91729 0.269 63.99240 C ? A ? 100 C 1
   ATOM 1414 O C ASN A 100 ? -7.24833 -0.35698 -9.58306 0.269 57.21608 O ? A ? 100 O 1
   ATOM 1415 CB C ASN A 100 ? -7.27286 -2.55797 -7.24300 0.269 64.86890 C ? A ? 100 CB 1
   ATOM 1416 CG C ASN A 100 ? -8.04767 -2.07106 -6.03610 0.269 64.02161 C ? A ? 100 CG 1
   ATOM 1417 OD1 C ASN A 100 ? -8.12669 -0.87062 -5.77622 0.269 61.44714 O ? A ? 100 OD1 1
   ATOM 1418 ND2 C ASN A 100 ? -8.62467 -3.00521 -5.28899 0.269 58.27245 N ? A ? 100 ND2 1
   ATOM 1419 N D ASN A 100 ? -7.33174 -3.03215 -9.65570 0.452 63.52742 N ? A ? 100 N 1
   ATOM 1420 CA D ASN A 100 ? -7.98323 -2.34672 -8.55085 0.452 62.57316 C ? A ? 100 CA 1
   ATOM 1421 C D ASN A 100 ? -8.08828 -0.85847 -8.85383 0.452 63.91929 C ? A ? 100 C 1
   ATOM 1422 O D ASN A 100 ? -7.16937 -0.26102 -9.42203 0.452 56.03697 O ? A ? 100 O 1
   ATOM 1423 CB D ASN A 100 ? -7.20889 -2.56646 -7.25235 0.452 64.85240 C ? A ? 100 CB 1
   ATOM 1424 CG D ASN A 100 ? -8.00596 -2.18044 -6.02256 0.452 64.00656 C ? A ? 100 CG 1
   ATOM 1425 OD1 D ASN A 100 ? -8.12832 -1.00094 -5.69144 0.452 61.50037 O ? A ? 100 OD1 1
   ATOM 1426 ND2 D ASN A 100 ? -8.55120 -3.17831 -5.33488 0.452 57.97290 N ? A ? 100 ND2 1
   ATOM 1427 N . THR A 101 ? -9.21286 -0.26281 -8.47079 1.000 67.04603 N ? A ? 101 N 1
   ATOM 1428 CA . THR A 101 ? -9.45169 1.14338 -8.77442 1.000 67.11384 C ? A ? 101 CA 1
   ATOM 1429 C . THR A 101 ? -10.12728 1.89803 -7.62552 1.000 73.79507 C ? A ? 101 C 1
   ATOM 1430 O . THR A 101 ? -10.67005 2.98750 -7.85036 1.000 57.73225 O ? A ? 101 O 1
   ATOM 1431 CB A THR A 101 ? -10.31985 1.29034 -10.05353 0.654 75.10563 C ? A ? 101 CB 1
   ATOM 1432 OG1 A THR A 101 ? -10.17096 0.12689 -10.87844 0.654 68.55189 O ? A ? 101 OG1 1
   ATOM 1433 CG2 A THR A 101 ? -9.89735 2.51394 -10.85635 0.654 69.76130 C ? A ? 101 CG2 1
   ATOM 1434 CB B THR A 101 ? -10.31827 1.29759 -10.04401 0.346 75.10989 C ? A ? 101 CB 1
   ATOM 1435 OG1 B THR A 101 ? -11.51108 0.51263 -9.91383 0.346 69.05834 O ? A ? 101 OG1 1
   ATOM 1436 CG2 B THR A 101 ? -9.54723 0.84702 -11.27786 0.346 62.43053 C ? A ? 101 CG2 1
   ATOM 1437 N B ASP A 102 ? -10.08508 1.33267 -6.41861 0.505 69.29166 N ? A ? 102 N 1
   ATOM 1438 CA B ASP A 102 ? -10.72186 1.95946 -5.26761 0.505 72.29998 C ? A ? 102 CA 1
   ATOM 1439 C B ASP A 102 ? -10.08729 3.31876 -4.96746 0.505 69.09880 C ? A ? 102 C 1
   ATOM 1440 O B ASP A 102 ? -8.97735 3.63151 -5.40709 0.505 70.31780 O ? A ? 102 O 1
   ATOM 1441 CB B ASP A 102 ? -10.63538 1.04830 -4.04109 0.505 68.93962 C ? A ? 102 CB 1
   ATOM 1442 CG B ASP A 102 ? -11.42498 -0.24383 -4.20851 0.505 75.20912 C ? A ? 102 CG 1
   ATOM 1443 OD1 B ASP A 102 ? -12.47294 -0.22151 -4.88785 0.505 73.83076 O ? A ? 102 OD1 1
   ATOM 1444 OD2 B ASP A 102 ? -11.00023 -1.28147 -3.65353 0.505 39.08369 O ? A ? 102 OD2 1
   ATOM 1445 N C ASP A 102 ? -10.09501 1.36944 -6.40239 0.495 69.31787 N ? A ? 102 N 1
   ATOM 1446 CA C ASP A 102 ? -10.77634 2.02679 -5.29449 0.495 72.27344 C ? A ? 102 CA 1
   ATOM 1447 C C ASP A 102 ? -10.11732 3.37164 -4.97529 0.495 69.17460 C ? A ? 102 C 1
   ATOM 1448 O C ASP A 102 ? -8.99616 3.66706 -5.39870 0.495 70.35464 O ? A ? 102 O 1
   ATOM 1449 CB C ASP A 102 ? -10.79268 1.12743 -4.05857 0.495 69.54688 C ? A ? 102 CB 1
   ATOM 1450 CG C ASP A 102 ? -12.01484 1.36137 -3.18099 0.495 79.13867 C ? A ? 102 CG 1
   ATOM 1451 OD1 C ASP A 102 ? -12.83430 2.24847 -3.51074 0.495 50.68603 O ? A ? 102 OD1 1
   ATOM 1452 OD2 C ASP A 102 ? -12.15822 0.65387 -2.16055 0.495 88.34896 O ? A ? 102 OD2 1
   ATOM 1453 N B PHE A 103 ? -10.81089 4.12234 -4.18285 0.505 69.46636 N ? A ? 103 N 1
   ATOM 1454 CA B PHE A 103 ? -10.49799 5.54395 -4.04492 0.505 74.64700 C ? A ? 103 CA 1
   ATOM 1455 C B PHE A 103 ? -9.14230 5.77069 -3.38076 0.505 64.00276 C ? A ? 103 C 1
   ATOM 1456 O B PHE A 103 ? -8.27859 6.46715 -3.92641 0.505 57.62302 O ? A ? 103 O 1
   ATOM 1457 CB B PHE A 103 ? -11.61226 6.24161 -3.25983 0.505 75.84864 C ? A ? 103 CB 1
   ATOM 1458 CG B PHE A 103 ? -11.15184 7.44661 -2.48781 0.505 73.52715 C ? A ? 103 CG 1
   ATOM 1459 CD1 B PHE A 103 ? -10.89572 8.64419 -3.13169 0.505 77.17166 C ? A ? 103 CD1 1
   ATOM 1460 CD2 B PHE A 103 ? -10.98572 7.38200 -1.11278 0.505 76.71589 C ? A ? 103 CD2 1
   ATOM 1461 CE1 B PHE A 103 ? -10.47458 9.75091 -2.41897 0.505 82.93735 C ? A ? 103 CE1 1
   ATOM 1462 CE2 B PHE A 103 ? -10.56411 8.48599 -0.39691 0.505 79.35883 C ? A ? 103 CE2 1
   ATOM 1463 CZ B PHE A 103 ? -10.30919 9.67253 -1.05130 0.505 79.01973 C ? A ? 103 CZ 1
   ATOM 1464 N C PHE A 103 ? -10.83530 4.18457 -4.19506 0.495 69.44193 N ? A ? 103 N 1
   ATOM 1465 CA C PHE A 103 ? -10.49118 5.59667 -4.04041 0.495 74.64490 C ? A ? 103 CA 1
   ATOM 1466 C C PHE A 103 ? -9.13029 5.78375 -3.37691 0.495 63.97673 C ? A ? 103 C 1
   ATOM 1467 O C PHE A 103 ? -8.24922 6.45990 -3.92024 0.495 57.62900 O ? A ? 103 O 1
   ATOM 1468 CB C PHE A 103 ? -11.58293 6.31274 -3.24175 0.495 75.87857 C ? A ? 103 CB 1
   ATOM 1469 CG C PHE A 103 ? -11.17644 7.67084 -2.74006 0.495 72.76565 C ? A ? 103 CG 1
   ATOM 1470 CD1 C PHE A 103 ? -11.13820 8.75901 -3.59680 0.495 77.07351 C ? A ? 103 CD1 1
   ATOM 1471 CD2 C PHE A 103 ? -10.83849 7.85950 -1.40881 0.495 73.85079 C ? A ? 103 CD2 1
   ATOM 1472 CE1 C PHE A 103 ? -10.76567 10.01027 -3.13591 0.495 77.63463 C ? A ? 103 CE1 1
   ATOM 1473 CE2 C PHE A 103 ? -10.46523 9.10661 -0.94171 0.495 79.37119 C ? A ? 103 CE2 1
   ATOM 1474 CZ C PHE A 103 ? -10.42919 10.18384 -1.80609 0.495 80.26768 C ? A ? 103 CZ 1
   ATOM 1475 N . LEU A 104 ? -8.94665 5.21727 -2.18645 1.000 52.04441 N ? A ? 104 N 1
   ATOM 1476 CA . LEU A 104 ? -7.71567 5.43712 -1.43642 1.000 57.95096 C ? A ? 104 CA 1
   ATOM 1477 C . LEU A 104 ? -6.67122 4.36781 -1.70967 1.000 60.58402 C ? A ? 104 C 1
   ATOM 1478 O . LEU A 104 ? -5.57473 4.42561 -1.14506 1.000 53.38275 O ? A ? 104 O 1
   ATOM 1479 CB A LEU A 104 ? -8.01185 5.51854 0.06340 0.917 69.81672 C ? A ? 104 CB 1
   ATOM 1480 CG A LEU A 104 ? -8.66731 4.31674 0.74131 0.917 73.28596 C ? A ? 104 CG 1
   ATOM 1481 CD1 A LEU A 104 ? -7.65733 3.58953 1.60937 0.917 79.79478 C ? A ? 104 CD1 1
   ATOM 1482 CD2 A LEU A 104 ? -9.86830 4.75905 1.56446 0.917 75.12152 C ? A ? 104 CD2 1
   ATOM 1483 CB B LEU A 104 ? -8.01084 5.51247 0.06528 0.083 69.37880 C ? A ? 104 CB 1
   ATOM 1484 CG B LEU A 104 ? -8.37267 4.22233 0.80035 0.083 68.21539 C ? A ? 104 CG 1
   ATOM 1485 CD1 B LEU A 104 ? -7.20804 3.75762 1.66182 0.083 67.13323 C ? A ? 104 CD1 1
   ATOM 1486 CD2 B LEU A 104 ? -9.62159 4.42278 1.64285 0.083 66.56843 C ? A ? 104 CD2 1
   ATOM 1487 N . ILE A 105 ? -6.98303 3.41148 -2.57838 1.000 38.68774 N ? A ? 105 N 1
   ATOM 1488 CA . ILE A 105 ? -5.98474 2.46742 -3.05103 1.000 46.01693 C ? A ? 105 CA 1
   ATOM 1489 C . ILE A 105 ? -5.04135 3.11425 -4.05375 1.000 46.54097 C ? A ? 105 C 1
   ATOM 1490 O . ILE A 105 ? -3.87104 2.72154 -4.15755 1.000 34.93598 O ? A ? 105 O 1
   ATOM 1491 CB . ILE A 105 ? -6.68295 1.25796 -3.68078 1.000 37.46457 C ? A ? 105 CB 1
   ATOM 1492 CG1 . ILE A 105 ? -7.50977 0.53267 -2.63621 1.000 61.88262 C ? A ? 105 CG1 1
   ATOM 1493 CG2 . ILE A 105 ? -5.65964 0.33921 -4.20826 1.000 51.58660 C ? A ? 105 CG2 1
   ATOM 1494 CD1 . ILE A 105 ? -6.66506 -0.18864 -1.65923 1.000 42.42352 C ? A ? 105 CD1 1
   ATOM 1495 N . ARG A 106 ? -5.53774 4.07341 -4.83196 1.000 34.58436 N ? A ? 106 N 1
   ATOM 1496 CA . ARG A 106 ? -4.69726 4.70638 -5.84872 1.000 39.67188 C ? A ? 106 CA 1
   ATOM 1497 C . ARG A 106 ? -3.41163 5.29257 -5.23543 1.000 34.33865 C ? A ? 106 C 1
   ATOM 1498 O . ARG A 106 ? -2.33601 4.94487 -5.77118 1.000 31.34045 O ? A ? 106 O 1
   ATOM 1499 CB A ARG A 106 ? -5.49606 5.79544 -6.59027 0.589 37.97398 C ? A ? 106 CB 1
   ATOM 1500 CG A ARG A 106 ? -6.79888 5.31691 -7.22180 0.589 58.44155 C ? A ? 106 CG 1
   ATOM 1501 CD A ARG A 106 ? -8.00868 5.63284 -6.34230 0.589 76.21593 C ? A ? 106 CD 1
   ATOM 1502 NE A ARG A 106 ? -8.19702 7.06725 -6.14817 0.589 63.91739 N ? A ? 106 NE 1
   ATOM 1503 CZ A ARG A 106 ? -8.99120 7.82798 -6.89006 0.589 70.37674 C ? A ? 106 CZ 1
   ATOM 1504 NH1 A ARG A 106 ? -9.69805 7.32312 -7.88862 0.589 61.62258 N ? A ? 106 NH1 1
   ATOM 1505 NH2 A ARG A 106 ? -9.07970 9.12795 -6.62243 0.589 56.07230 N ? A ? 106 NH2 1
   ATOM 1506 CB B ARG A 106 ? -5.50117 5.80416 -6.57238 0.181 38.36776 C ? A ? 106 CB 1
   ATOM 1507 CG B ARG A 106 ? -6.87482 5.37908 -7.07718 0.181 58.55235 C ? A ? 106 CG 1
   ATOM 1508 CD B ARG A 106 ? -6.78618 4.64624 -8.40435 0.181 68.44379 C ? A ? 106 CD 1
   ATOM 1509 NE B ARG A 106 ? -8.09859 4.35046 -8.96882 0.181 67.50224 N ? A ? 106 NE 1
   ATOM 1510 CZ B ARG A 106 ? -8.71407 5.10106 -9.87308 0.181 69.69196 C ? A ? 106 CZ 1
   ATOM 1511 NH1 B ARG A 106 ? -8.16858 6.21437 -10.33529 0.181 60.35416 N ? A ? 106 NH1 1
   ATOM 1512 NH2 B ARG A 106 ? -9.90581 4.72351 -10.32758 0.181 60.80188 N ? A ? 106 NH2 1
   ATOM 1513 CB C ARG A 106 ? -5.51156 5.78920 -6.58254 0.230 38.34994 C ? A ? 106 CB 1
   ATOM 1514 CG C ARG A 106 ? -6.87417 5.32266 -7.07245 0.230 58.56893 C ? A ? 106 CG 1
   ATOM 1515 CD C ARG A 106 ? -6.77618 4.60333 -8.40469 0.230 68.55134 C ? A ? 106 CD 1
   ATOM 1516 NE C ARG A 106 ? -7.88650 3.68261 -8.61555 0.230 67.19907 N ? A ? 106 NE 1
   ATOM 1517 CZ C ARG A 106 ? -8.04513 2.93346 -9.69818 0.230 66.82279 C ? A ? 106 CZ 1
   ATOM 1518 NH1 C ARG A 106 ? -7.19420 2.99151 -10.70953 0.230 57.62026 N ? A ? 106 NH1 1
   ATOM 1519 NH2 C ARG A 106 ? -9.08322 2.10436 -9.76723 0.230 69.93035 N ? A ? 106 NH2 1
   ATOM 1520 N A PRO A 107 ? -3.42740 6.09379 -4.18913 0.043 34.13870 N ? A ? 107 N 1
   ATOM 1521 CA A PRO A 107 ? -2.14690 6.60830 -3.66755 0.043 29.46046 C ? A ? 107 CA 1
   ATOM 1522 C A PRO A 107 ? -1.29597 5.55132 -2.97913 0.043 32.50102 C ? A ? 107 C 1
   ATOM 1523 O A PRO A 107 ? -0.06379 5.65297 -3.01812 0.043 32.26507 O ? A ? 107 O 1
   ATOM 1524 CB A PRO A 107 ? -2.57703 7.71170 -2.69277 0.043 36.65909 C ? A ? 107 CB 1
   ATOM 1525 CG A PRO A 107 ? -3.93839 7.32222 -2.26776 0.043 34.85125 C ? A ? 107 CG 1
   ATOM 1526 CD A PRO A 107 ? -4.57411 6.67755 -3.46127 0.043 32.93612 C ? A ? 107 CD 1
   ATOM 1527 N B PRO A 107 ? -3.42946 6.10119 -4.19533 0.226 34.16185 N ? A ? 107 N 1
   ATOM 1528 CA B PRO A 107 ? -2.15152 6.63919 -3.69332 0.226 29.28577 C ? A ? 107 CA 1
   ATOM 1529 C B PRO A 107 ? -1.27698 5.59840 -3.01138 0.226 32.56239 C ? A ? 107 C 1
   ATOM 1530 O B PRO A 107 ? -0.04741 5.71814 -3.06887 0.226 32.27919 O ? A ? 107 O 1
   ATOM 1531 CB B PRO A 107 ? -2.58560 7.74337 -2.72041 0.226 36.88253 C ? A ? 107 CB 1
   ATOM 1532 CG B PRO A 107 ? -3.94229 7.34145 -2.27738 0.226 34.80227 C ? A ? 107 CG 1
   ATOM 1533 CD B PRO A 107 ? -4.57851 6.66876 -3.45563 0.226 32.87097 C ? A ? 107 CD 1
   ATOM 1534 N C PRO A 107 ? -3.43554 6.12002 -4.21193 0.731 34.09182 N ? A ? 107 N 1
   ATOM 1535 CA C PRO A 107 ? -2.15978 6.66665 -3.71391 0.731 28.74404 C ? A ? 107 CA 1
   ATOM 1536 C C PRO A 107 ? -1.27813 5.62397 -3.04538 0.731 32.63109 C ? A ? 107 C 1
   ATOM 1537 O C PRO A 107 ? -0.05021 5.73052 -3.13993 0.731 32.22354 O ? A ? 107 O 1
   ATOM 1538 CB C PRO A 107 ? -2.59458 7.76702 -2.73427 0.731 37.50092 C ? A ? 107 CB 1
   ATOM 1539 CG C PRO A 107 ? -3.99270 7.40958 -2.33482 0.731 34.47784 C ? A ? 107 CG 1
   ATOM 1540 CD C PRO A 107 ? -4.59791 6.72509 -3.51819 0.731 32.47734 C ? A ? 107 CD 1
   ATOM 1541 N A ILE A 108 ? -1.90634 4.54824 -2.34181 0.043 28.52062 N ? A ? 108 N 1
   ATOM 1542 CA A ILE A 108 ? -1.12798 3.46881 -1.73535 0.043 33.83791 C ? A ? 108 CA 1
   ATOM 1543 C A ILE A 108 ? -0.36125 2.70439 -2.80534 0.043 35.09578 C ? A ? 108 C 1
   ATOM 1544 O A ILE A 108 ? 0.79678 2.31638 -2.60940 0.043 28.76202 O ? A ? 108 O 1
   ATOM 1545 CB A ILE A 108 ? -2.04875 2.53548 -0.92649 0.043 32.76782 C ? A ? 108 CB 1
   ATOM 1546 CG1 A ILE A 108 ? -2.49229 3.20954 0.37176 0.043 35.59016 C ? A ? 108 CG1 1
   ATOM 1547 CG2 A ILE A 108 ? -1.35954 1.20977 -0.63134 0.043 37.11598 C ? A ? 108 CG2 1
   ATOM 1548 CD1 A ILE A 108 ? -3.42117 2.35479 1.19962 0.043 40.15030 C ? A ? 108 CD1 1
   ATOM 1549 N B ILE A 108 ? -1.86192 4.58511 -2.36633 0.226 28.22664 N ? A ? 108 N 1
   ATOM 1550 CA B ILE A 108 ? -1.04965 3.53589 -1.75443 0.226 33.86237 C ? A ? 108 CA 1
   ATOM 1551 C B ILE A 108 ? -0.32766 2.73182 -2.82684 0.226 35.28031 C ? A ? 108 C 1
   ATOM 1552 O B ILE A 108 ? 0.82936 2.33079 -2.64952 0.226 28.64972 O ? A ? 108 O 1
   ATOM 1553 CB B ILE A 108 ? -1.91557 2.62761 -0.86255 0.226 32.46320 C ? A ? 108 CB 1
   ATOM 1554 CG1 B ILE A 108 ? -2.69343 3.45351 0.15965 0.226 35.41563 C ? A ? 108 CG1 1
   ATOM 1555 CG2 B ILE A 108 ? -1.04919 1.59886 -0.14866 0.226 37.44492 C ? A ? 108 CG2 1
   ATOM 1556 CD1 B ILE A 108 ? -3.60181 2.61846 1.03694 0.226 40.17847 C ? A ? 108 CD1 1
   ATOM 1557 N C ILE A 108 ? -1.86053 4.61941 -2.38178 0.731 27.46312 N ? A ? 108 N 1
   ATOM 1558 CA C ILE A 108 ? -1.06199 3.55839 -1.76790 0.731 34.04385 C ? A ? 108 CA 1
   ATOM 1559 C C ILE A 108 ? -0.32463 2.76297 -2.83523 0.731 35.85303 C ? A ? 108 C 1
   ATOM 1560 O C ILE A 108 ? 0.84315 2.39369 -2.66060 0.731 28.28710 O ? A ? 108 O 1
   ATOM 1561 CB C ILE A 108 ? -1.95257 2.63888 -0.91191 0.731 32.20447 C ? A ? 108 CB 1
   ATOM 1562 CG1 C ILE A 108 ? -2.67421 3.42648 0.17397 0.731 35.07272 C ? A ? 108 CG1 1
   ATOM 1563 CG2 C ILE A 108 ? -1.12830 1.52702 -0.28380 0.731 38.23253 C ? A ? 108 CG2 1
   ATOM 1564 CD1 C ILE A 108 ? -3.60647 2.56234 1.00318 0.731 39.92986 C ? A ? 108 CD1 1
   ATOM 1565 N . LYS A 109 ? -0.99714 2.48263 -3.95530 1.000 27.59849 N ? A ? 109 N 1
   ATOM 1566 CA . LYS A 109 ? -0.35266 1.77123 -5.05564 1.000 37.02370 C ? A ? 109 CA 1
   ATOM 1567 C . LYS A 109 ? 0.83052 2.56104 -5.60194 1.000 28.21495 C ? A ? 109 C 1
   ATOM 1568 O . LYS A 109 ? 1.90734 1.99941 -5.84373 1.000 31.80305 O ? A ? 109 O 1
   ATOM 1569 CB A LYS A 109 ? -1.38139 1.49126 -6.15200 0.268 30.29017 C ? A ? 109 CB 1
   ATOM 1570 CG A LYS A 109 ? -0.80685 1.24053 -7.52947 0.268 32.58292 C ? A ? 109 CG 1
   ATOM 1571 CD A LYS A 109 ? -1.90403 1.18520 -8.58130 0.268 37.76757 C ? A ? 109 CD 1
   ATOM 1572 CE A LYS A 109 ? -3.14864 0.49316 -8.05073 0.268 59.77537 C ? A ? 109 CE 1
   ATOM 1573 NZ A LYS A 109 ? -4.26079 0.55192 -9.03709 0.268 64.13277 N ? A ? 109 NZ 1
   ATOM 1574 CB B LYS A 109 ? -1.37112 1.51074 -6.16877 0.732 29.62148 C ? A ? 109 CB 1
   ATOM 1575 CG B LYS A 109 ? -1.28420 0.15281 -6.79359 0.732 29.80113 C ? A ? 109 CG 1
   ATOM 1576 CD B LYS A 109 ? -2.03858 0.06915 -8.11327 0.732 71.15073 C ? A ? 109 CD 1
   ATOM 1577 CE B LYS A 109 ? -3.44715 0.62084 -8.03543 0.732 61.69336 C ? A ? 109 CE 1
   ATOM 1578 NZ B LYS A 109 ? -4.07337 0.54064 -9.39059 0.732 57.89335 N ? A ? 109 NZ 1
   ATOM 1579 N . VAL A 110 ? 0.65663 3.87041 -5.78498 1.000 25.64426 N ? A ? 110 N 1
   ATOM 1580 CA . VAL A 110 ? 1.76212 4.70403 -6.24962 1.000 22.10654 C ? A ? 110 CA 1
   ATOM 1581 C . VAL A 110 ? 2.92108 4.63298 -5.26199 1.000 24.13668 C ? A ? 110 C 1
   ATOM 1582 O . VAL A 110 ? 4.08498 4.46479 -5.65410 1.000 25.62137 O ? A ? 110 O 1
   ATOM 1583 CB B VAL A 110 ? 1.29048 6.15174 -6.47012 0.452 29.24524 C ? A ? 110 CB 1
   ATOM 1584 CG1 B VAL A 110 ? 2.46367 7.02078 -6.86624 0.452 30.94893 C ? A ? 110 CG1 1
   ATOM 1585 CG2 B VAL A 110 ? 0.20201 6.19975 -7.54275 0.452 31.12245 C ? A ? 110 CG2 1
   ATOM 1586 CB C VAL A 110 ? 1.28655 6.15226 -6.46826 0.548 29.29757 C ? A ? 110 CB 1
   ATOM 1587 CG1 C VAL A 110 ? 2.45204 7.03849 -6.87703 0.548 30.91901 C ? A ? 110 CG1 1
   ATOM 1588 CG2 C VAL A 110 ? 0.18208 6.19673 -7.52746 0.548 31.17675 C ? A ? 110 CG2 1
   ATOM 1589 N . LEU A 111 ? 2.61830 4.72833 -3.96397 1.000 26.01152 N ? A ? 111 N 1
   ATOM 1590 CA . LEU A 111 ? 3.67282 4.66462 -2.95431 1.000 25.61224 C ? A ? 111 CA 1
   ATOM 1591 C . LEU A 111 ? 4.36241 3.30326 -2.94638 1.000 22.39559 C ? A ? 111 C 1
   ATOM 1592 O . LEU A 111 ? 5.59599 3.22597 -2.84784 1.000 25.16316 O ? A ? 111 O 1
   ATOM 1593 CB A LEU A 111 ? 3.09295 4.97381 -1.57288 0.416 23.69841 C ? A ? 111 CB 1
   ATOM 1594 CG A LEU A 111 ? 4.06046 4.98361 -0.38714 0.416 38.98074 C ? A ? 111 CG 1
   ATOM 1595 CD1 A LEU A 111 ? 5.08858 6.10943 -0.50720 0.416 25.62824 C ? A ? 111 CD1 1
   ATOM 1596 CD2 A LEU A 111 ? 3.28156 5.10930 0.90432 0.416 39.56010 C ? A ? 111 CD2 1
   ATOM 1597 CB C LEU A 111 ? 3.09847 4.99758 -1.57455 0.584 23.68903 C ? A ? 111 CB 1
   ATOM 1598 CG C LEU A 111 ? 2.79747 6.48961 -1.37813 0.584 26.53331 C ? A ? 111 CG 1
   ATOM 1599 CD1 C LEU A 111 ? 1.94092 6.72862 -0.13840 0.584 30.42324 C ? A ? 111 CD1 1
   ATOM 1600 CD2 C LEU A 111 ? 4.08535 7.31415 -1.30693 0.584 22.40288 C ? A ? 111 CD2 1
   ATOM 1601 N A LEU A 112 ? 3.58248 2.22621 -3.05055 0.433 23.50189 N ? A ? 112 N 1
   ATOM 1602 CA A LEU A 112 ? 4.15810 0.88852 -3.10561 0.433 26.13699 C ? A ? 112 CA 1
   ATOM 1603 C A LEU A 112 ? 5.11052 0.74280 -4.28270 0.433 32.50584 C ? A ? 112 C 1
   ATOM 1604 O A LEU A 112 ? 6.18968 0.15503 -4.14985 0.433 26.94467 O ? A ? 112 O 1
   ATOM 1605 CB A LEU A 112 ? 3.04619 -0.14952 -3.20090 0.433 30.06579 C ? A ? 112 CB 1
   ATOM 1606 CG A LEU A 112 ? 3.21215 -1.38339 -2.31729 0.433 36.92097 C ? A ? 112 CG 1
   ATOM 1607 CD1 A LEU A 112 ? 2.78672 -2.48584 -3.06196 0.433 27.79915 C ? A ? 112 CD1 1
   ATOM 1608 CD2 A LEU A 112 ? 4.62604 -1.68388 -1.93482 0.433 31.45490 C ? A ? 112 CD2 1
   ATOM 1609 N C LEU A 112 ? 3.58772 2.21413 -3.02096 0.567 23.24932 N ? A ? 112 N 1
   ATOM 1610 CA C LEU A 112 ? 4.18846 0.88169 -3.06070 0.567 26.18070 C ? A ? 112 CA 1
   ATOM 1611 C C LEU A 112 ? 5.13669 0.73945 -4.24155 0.567 32.77609 C ? A ? 112 C 1
   ATOM 1612 O C LEU A 112 ? 6.22432 0.16768 -4.10979 0.567 27.14186 O ? A ? 112 O 1
   ATOM 1613 CB C LEU A 112 ? 3.10627 -0.20041 -3.13008 0.567 29.60677 C ? A ? 112 CB 1
   ATOM 1614 CG C LEU A 112 ? 2.54901 -0.81285 -1.84215 0.567 48.68318 C ? A ? 112 CG 1
   ATOM 1615 CD1 C LEU A 112 ? 1.49584 -1.87274 -2.17021 0.567 27.83179 C ? A ? 112 CD1 1
   ATOM 1616 CD2 C LEU A 112 ? 3.66331 -1.40526 -0.97751 0.567 25.54395 C ? A ? 112 CD2 1
   ATOM 1617 N A GLN A 113 ? 4.72168 1.26192 -5.44607 0.433 22.67229 N ? A ? 113 N 1
   ATOM 1618 CA A GLN A 113 ? 5.57850 1.18495 -6.62197 0.433 19.11615 C ? A ? 113 CA 1
   ATOM 1619 C A GLN A 113 ? 6.84803 2.00647 -6.44094 0.433 19.00911 C ? A ? 113 C 1
   ATOM 1620 O A GLN A 113 ? 7.93964 1.55990 -6.80937 0.433 21.52162 O ? A ? 113 O 1
   ATOM 1621 CB A GLN A 113 ? 4.80847 1.66291 -7.85291 0.433 25.66221 C ? A ? 113 CB 1
   ATOM 1622 CG A GLN A 113 ? 3.65983 0.76146 -8.20927 0.433 28.01654 C ? A ? 113 CG 1
   ATOM 1623 CD A GLN A 113 ? 2.80968 1.28291 -9.36043 0.433 48.85506 C ? A ? 113 CD 1
   ATOM 1624 OE1 A GLN A 113 ? 2.95615 0.84442 -10.49709 0.433 32.92621 O ? A ? 113 OE1 1
   ATOM 1625 NE2 A GLN A 113 ? 1.90253 2.20510 -9.06317 0.433 25.88775 N ? A ? 113 NE2 1
   ATOM 1626 N C GLN A 113 ? 4.73994 1.24968 -5.40545 0.567 22.56420 N ? A ? 113 N 1
   ATOM 1627 CA C GLN A 113 ? 5.59106 1.15155 -6.58263 0.567 18.54276 C ? A ? 113 CA 1
   ATOM 1628 C C GLN A 113 ? 6.85243 1.99935 -6.43345 0.567 18.78316 C ? A ? 113 C 1
   ATOM 1629 O C GLN A 113 ? 7.94361 1.56663 -6.82163 0.567 21.51743 O ? A ? 113 O 1
   ATOM 1630 CB C GLN A 113 ? 4.80766 1.57399 -7.82602 0.567 25.96728 C ? A ? 113 CB 1
   ATOM 1631 CG C GLN A 113 ? 5.62727 1.51199 -9.10004 0.567 32.48171 C ? A ? 113 CG 1
   ATOM 1632 CD C GLN A 113 ? 4.85059 1.95893 -10.31542 0.567 58.12645 C ? A ? 113 CD 1
   ATOM 1633 OE1 C GLN A 113 ? 3.71806 2.43127 -10.20295 0.567 50.29379 O ? A ? 113 OE1 1
   ATOM 1634 NE2 C GLN A 113 ? 5.45450 1.81216 -11.49111 0.567 57.44478 N ? A ? 113 NE2 1
   ATOM 1635 N . THR A 114 ? 6.72226 3.21673 -5.89258 1.000 19.75391 N ? A ? 114 N 1
   ATOM 1636 CA . THR A 114 ? 7.88503 4.08839 -5.76386 1.000 19.54623 C ? A ? 114 CA 1
   ATOM 1637 C . THR A 114 ? 8.86424 3.55642 -4.71928 1.000 19.11339 C ? A ? 114 C 1
   ATOM 1638 O . THR A 114 ? 10.08305 3.57795 -4.93245 1.000 19.10059 O ? A ? 114 O 1
   ATOM 1639 CB A THR A 114 ? 7.43717 5.50364 -5.39668 0.397 25.50745 C ? A ? 114 CB 1
   ATOM 1640 OG1 A THR A 114 ? 6.36129 5.90370 -6.25354 0.397 22.56300 O ? A ? 114 OG1 1
   ATOM 1641 CG2 A THR A 114 ? 8.59215 6.48151 -5.54469 0.397 27.79378 C ? A ? 114 CG2 1
   ATOM 1642 CB B THR A 114 ? 7.46331 5.52766 -5.43083 0.603 25.64047 C ? A ? 114 CB 1
   ATOM 1643 OG1 B THR A 114 ? 7.03211 6.16940 -6.63585 0.603 27.62382 O ? A ? 114 OG1 1
   ATOM 1644 CG2 B THR A 114 ? 8.62545 6.30061 -4.84723 0.603 23.02119 C ? A ? 114 CG2 1
   ATOM 1645 N . LEU A 115 ? 8.34242 3.03753 -3.60238 1.000 20.36805 N ? A ? 115 N 1
   ATOM 1646 CA . LEU A 115 ? 9.18143 2.38914 -2.59611 1.000 19.50711 C ? A ? 115 CA 1
   ATOM 1647 C . LEU A 115 ? 9.92066 1.18851 -3.17146 1.000 22.67888 C ? A ? 115 C 1
   ATOM 1648 O . LEU A 115 ? 11.12107 1.00301 -2.92606 1.000 22.28891 O ? A ? 115 O 1
   ATOM 1649 CB A LEU A 115 ? 8.32724 1.96730 -1.39793 0.384 22.80137 C ? A ? 115 CB 1
   ATOM 1650 CG A LEU A 115 ? 8.72887 2.51644 -0.03124 0.384 27.56082 C ? A ? 115 CG 1
   ATOM 1651 CD1 A LEU A 115 ? 8.13368 1.65215 1.05937 0.384 27.73806 C ? A ? 115 CD1 1
   ATOM 1652 CD2 A LEU A 115 ? 10.24510 2.61832 0.11969 0.384 23.49261 C ? A ? 115 CD2 1
   ATOM 1653 CB B LEU A 115 ? 8.32427 1.96331 -1.40310 0.136 22.91952 C ? A ? 115 CB 1
   ATOM 1654 CG B LEU A 115 ? 8.67783 2.55365 -0.03980 0.136 27.40040 C ? A ? 115 CG 1
   ATOM 1655 CD1 B LEU A 115 ? 7.86998 1.86708 1.04652 0.136 26.97690 C ? A ? 115 CD1 1
   ATOM 1656 CD2 B LEU A 115 ? 10.17055 2.43960 0.23675 0.136 23.93011 C ? A ? 115 CD2 1
   ATOM 1657 CB C LEU A 115 ? 8.32330 1.95644 -1.40326 0.480 22.77353 C ? A ? 115 CB 1
   ATOM 1658 CG C LEU A 115 ? 8.25656 2.86844 -0.18676 0.480 30.84863 C ? A ? 115 CG 1
   ATOM 1659 CD1 C LEU A 115 ? 7.17255 2.36558 0.74391 0.480 26.38800 C ? A ? 115 CD1 1
   ATOM 1660 CD2 C LEU A 115 ? 9.60357 2.89839 0.52633 0.480 22.56031 C ? A ? 115 CD2 1
   ATOM 1661 N . THR A 116 ? 9.20274 0.34227 -3.92052 1.000 15.44904 N ? A ? 116 N 1
   ATOM 1662 CA . THR A 116 ? 9.81590 -0.82664 -4.54298 1.000 17.79740 C ? A ? 116 CA 1
   ATOM 1663 C . THR A 116 ? 10.89869 -0.41726 -5.53586 1.000 23.50383 C ? A ? 116 C 1
   ATOM 1664 O . THR A 116 ? 11.98323 -1.00472 -5.56214 1.000 17.79362 O ? A ? 116 O 1
   ATOM 1665 CB . THR A 116 ? 8.75575 -1.66509 -5.25134 1.000 25.77714 C ? A ? 116 CB 1
   ATOM 1666 OG1 . THR A 116 ? 7.78593 -2.12052 -4.30187 1.000 28.40737 O ? A ? 116 OG1 1
   ATOM 1667 CG2 . THR A 116 ? 9.40984 -2.84965 -5.91029 1.000 24.90537 C ? A ? 116 CG2 1
   ATOM 1668 N A GLU A 117 ? 10.60330 0.55482 -6.40260 0.482 16.99616 N ? A ? 117 N 1
   ATOM 1669 CA A GLU A 117 ? 11.58290 0.93626 -7.41441 0.482 18.13534 C ? A ? 117 CA 1
   ATOM 1670 C A GLU A 117 ? 12.78776 1.62444 -6.78672 0.482 21.12448 C ? A ? 117 C 1
   ATOM 1671 O A GLU A 117 ? 13.90234 1.51515 -7.30861 0.482 16.29408 O ? A ? 117 O 1
   ATOM 1672 CB A GLU A 117 ? 10.92380 1.81465 -8.48495 0.482 21.58528 C ? A ? 117 CB 1
   ATOM 1673 CG A GLU A 117 ? 9.87826 1.04798 -9.28960 0.482 20.26105 C ? A ? 117 CG 1
   ATOM 1674 CD A GLU A 117 ? 9.06809 1.89702 -10.26180 0.482 36.67257 C ? A ? 117 CD 1
   ATOM 1675 OE1 A GLU A 117 ? 9.26465 3.12480 -10.31322 0.482 27.84023 O ? A ? 117 OE1 1
   ATOM 1676 OE2 A GLU A 117 ? 8.22572 1.31916 -10.98375 0.482 26.30019 O ? A ? 117 OE2 1
   ATOM 1677 N B GLU A 117 ? 10.61328 0.59920 -6.35315 0.518 16.79889 N ? A ? 117 N 1
   ATOM 1678 CA B GLU A 117 ? 11.59235 1.16087 -7.27823 0.518 14.92039 C ? A ? 117 CA 1
   ATOM 1679 C B GLU A 117 ? 12.86327 1.57955 -6.54614 0.518 20.11035 C ? A ? 117 C 1
   ATOM 1680 O B GLU A 117 ? 13.97492 1.13469 -6.87393 0.518 12.92365 O ? A ? 117 O 1
   ATOM 1681 CB B GLU A 117 ? 10.95465 2.35714 -7.99876 0.518 24.30455 C ? A ? 117 CB 1
   ATOM 1682 CG B GLU A 117 ? 11.64623 2.84676 -9.25570 0.518 44.43795 C ? A ? 117 CG 1
   ATOM 1683 CD B GLU A 117 ? 10.81142 3.88181 -10.02153 0.518 41.63629 C ? A ? 117 CD 1
   ATOM 1684 OE1 B GLU A 117 ? 10.16555 4.74423 -9.38495 0.518 30.87833 O ? A ? 117 OE1 1
   ATOM 1685 OE2 B GLU A 117 ? 10.78941 3.82403 -11.26715 0.518 42.97751 O ? A ? 117 OE2 1
   ATOM 1686 N A SER A 118 ? 12.59335 2.30293 -5.65510 0.482 19.04418 N ? A ? 118 N 1
   ATOM 1687 CA A SER A 118 ? 13.72537 2.84845 -4.91361 0.482 22.81747 C ? A ? 118 CA 1
   ATOM 1688 C A SER A 118 ? 14.53624 1.73451 -4.26760 0.482 22.17453 C ? A ? 118 C 1
   ATOM 1689 O A SER A 118 ? 15.76875 1.71216 -4.35497 0.482 27.04461 O ? A ? 118 O 1
   ATOM 1690 CB A SER A 118 ? 13.23149 3.82665 -3.85188 0.482 17.79082 C ? A ? 118 CB 1
   ATOM 1691 OG A SER A 118 ? 14.28506 4.12861 -2.95794 0.482 19.27763 O ? A ? 118 OG 1
   ATOM 1692 N B SER A 118 ? 12.69669 2.43934 -5.53727 0.518 20.10888 N ? A ? 118 N 1
   ATOM 1693 CA B SER A 118 ? 13.82012 2.94381 -4.75511 0.518 21.04799 C ? A ? 118 CA 1
   ATOM 1694 C B SER A 118 ? 14.57238 1.81274 -4.07318 0.518 22.27584 C ? A ? 118 C 1
   ATOM 1695 O B SER A 118 ? 15.80169 1.84813 -3.95262 0.518 16.26541 O ? A ? 118 O 1
   ATOM 1696 CB B SER A 118 ? 13.30389 3.93948 -3.71927 0.518 18.27303 C ? A ? 118 CB 1
   ATOM 1697 OG B SER A 118 ? 14.37542 4.49817 -2.98726 0.518 25.81125 O ? A ? 118 OG 1
   ATOM 1698 N . HIS A 119 ? 13.84566 0.80262 -3.60657 1.000 17.34161 N ? A ? 119 N 1
   ATOM 1699 CA . HIS A 119 ? 14.49183 -0.32998 -2.97313 1.000 19.65384 C ? A ? 119 CA 1
   ATOM 1700 C . HIS A 119 ? 15.36286 -1.08710 -3.96860 1.000 19.82131 C ? A ? 119 C 1
   ATOM 1701 O . HIS A 119 ? 16.48327 -1.50019 -3.63374 1.000 19.77079 O ? A ? 119 O 1
   ATOM 1702 CB B HIS A 119 ? 13.42772 -1.24931 -2.37530 0.191 16.55403 C ? A ? 119 CB 1
   ATOM 1703 CG B HIS A 119 ? 13.97489 -2.28280 -1.44625 0.191 18.52110 C ? A ? 119 CG 1
   ATOM 1704 ND1 B HIS A 119 ? 13.78545 -2.22661 -0.08336 0.191 18.04025 N ? A ? 119 ND1 1
   ATOM 1705 CD2 B HIS A 119 ? 14.71040 -3.39459 -1.68059 0.191 22.54237 C ? A ? 119 CD2 1
   ATOM 1706 CE1 B HIS A 119 ? 14.38193 -3.25914 0.48235 0.191 21.35619 C ? A ? 119 CE1 1
   ATOM 1707 NE2 B HIS A 119 ? 14.94553 -3.98719 -0.46429 0.191 27.42879 N ? A ? 119 NE2 1
   ATOM 1708 CB C HIS A 119 ? 13.40152 -1.23721 -2.36112 0.809 16.36814 C ? A ? 119 CB 1
   ATOM 1709 CG C HIS A 119 ? 13.90224 -2.20450 -1.33293 0.809 18.19784 C ? A ? 119 CG 1
   ATOM 1710 ND1 C HIS A 119 ? 14.57963 -3.35642 -1.66288 0.809 22.64221 N ? A ? 119 ND1 1
   ATOM 1711 CD2 C HIS A 119 ? 13.79699 -2.20232 0.01719 0.809 18.00138 C ? A ? 119 CD2 1
   ATOM 1712 CE1 C HIS A 119 ? 14.87583 -4.02145 -0.55911 0.809 27.24580 C ? A ? 119 CE1 1
   ATOM 1713 NE2 C HIS A 119 ? 14.43188 -3.33011 0.47570 0.809 21.15609 N ? A ? 119 NE2 1
   ATOM 1714 N . ARG A 120 ? 14.87210 -1.25194 -5.20780 1.000 16.80303 N ? A ? 120 N 1
   ATOM 1715 CA . ARG A 120 ? 15.63078 -1.94852 -6.24904 1.000 17.04613 C ? A ? 120 CA 1
   ATOM 1716 C . ARG A 120 ? 16.91891 -1.21264 -6.61317 1.000 20.54515 C ? A ? 120 C 1
   ATOM 1717 O . ARG A 120 ? 17.92020 -1.84558 -6.97308 1.000 23.69725 O ? A ? 120 O 1
   ATOM 1718 CB B ARG A 120 ? 14.76315 -2.14416 -7.49249 0.312 19.30326 C ? A ? 120 CB 1
   ATOM 1719 CG B ARG A 120 ? 13.63475 -3.14473 -7.30715 0.312 25.02598 C ? A ? 120 CG 1
   ATOM 1720 CD B ARG A 120 ? 14.16159 -4.48385 -6.81758 0.312 24.49021 C ? A ? 120 CD 1
   ATOM 1721 NE B ARG A 120 ? 13.11097 -5.49120 -6.72513 0.312 14.03025 N ? A ? 120 NE 1
   ATOM 1722 CZ B ARG A 120 ? 13.32274 -6.76478 -6.42445 0.312 22.30549 C ? A ? 120 CZ 1
   ATOM 1723 NH1 B ARG A 120 ? 14.53705 -7.21683 -6.14708 0.312 14.85414 N ? A ? 120 NH1 1
   ATOM 1724 NH2 B ARG A 120 ? 12.29280 -7.60877 -6.41048 0.312 21.10097 N ? A ? 120 NH2 1
   ATOM 1725 CB C ARG A 120 ? 14.77801 -2.11127 -7.50529 0.688 18.83824 C ? A ? 120 CB 1
   ATOM 1726 CG C ARG A 120 ? 13.65272 -3.09130 -7.36497 0.688 25.44882 C ? A ? 120 CG 1
   ATOM 1727 CD C ARG A 120 ? 14.18150 -4.45621 -7.01702 0.688 24.02107 C ? A ? 120 CD 1
   ATOM 1728 NE C ARG A 120 ? 13.17537 -5.47789 -7.26585 0.688 27.63181 N ? A ? 120 NE 1
   ATOM 1729 CZ C ARG A 120 ? 13.36071 -6.77331 -7.06565 0.688 18.86618 C ? A ? 120 CZ 1
   ATOM 1730 NH1 C ARG A 120 ? 14.48464 -7.23731 -6.53586 0.688 22.44457 N ? A ? 120 NH1 1
   ATOM 1731 NH2 C ARG A 120 ? 12.39844 -7.62398 -7.41203 0.688 20.23089 N ? A ? 120 NH2 1
   ATOM 1732 N . ILE A 121 ? 16.90506 0.11508 -6.55899 1.000 21.51759 N ? A ? 121 N 1
   ATOM 1733 CA . ILE A 121 ? 18.12628 0.88806 -6.77786 1.000 16.00122 C ? A ? 121 CA 1
   ATOM 1734 C . ILE A 121 ? 19.12793 0.62476 -5.66703 1.000 18.01938 C ? A ? 121 C 1
   ATOM 1735 O . ILE A 121 ? 20.29074 0.29831 -5.92661 1.000 20.99563 O ? A ? 121 O 1
   ATOM 1736 CB A ILE A 121 ? 17.79390 2.38835 -6.88943 0.696 17.08478 C ? A ? 121 CB 1
   ATOM 1737 CG1 A ILE A 121 ? 17.15055 2.68665 -8.24004 0.696 17.79102 C ? A ? 121 CG1 1
   ATOM 1738 CG2 A ILE A 121 ? 19.05428 3.23678 -6.66005 0.696 25.54662 C ? A ? 121 CG2 1
   ATOM 1739 CD1 A ILE A 121 ? 16.57522 4.10670 -8.34436 0.696 26.24383 C ? A ? 121 CD1 1
   ATOM 1740 CB B ILE A 121 ? 17.82087 2.39435 -6.87652 0.304 17.24993 C ? A ? 121 CB 1
   ATOM 1741 CG1 B ILE A 121 ? 16.78553 2.65976 -7.96741 0.304 20.36264 C ? A ? 121 CG1 1
   ATOM 1742 CG2 B ILE A 121 ? 19.10404 3.18223 -7.13620 0.304 19.64007 C ? A ? 121 CG2 1
   ATOM 1743 CD1 B ILE A 121 ? 16.30657 4.10019 -8.01381 0.304 26.61126 C ? A ? 121 CD1 1
   ATOM 1744 N A LEU A 122 ? 18.70108 0.78181 -4.40993 0.730 16.69373 N ? A ? 122 N 1
   ATOM 1745 CA A LEU A 122 ? 19.60365 0.57865 -3.28285 0.730 21.67630 C ? A ? 122 CA 1
   ATOM 1746 C A LEU A 122 ? 20.17510 -0.83536 -3.27577 0.730 21.30232 C ? A ? 122 C 1
   ATOM 1747 O A LEU A 122 ? 21.34661 -1.03590 -2.92720 0.730 22.10030 O ? A ? 122 O 1
   ATOM 1748 CB A LEU A 122 ? 18.88018 0.90039 -1.96915 0.730 21.45126 C ? A ? 122 CB 1
   ATOM 1749 CG A LEU A 122 ? 18.40924 2.35380 -1.84670 0.730 28.97707 C ? A ? 122 CG 1
   ATOM 1750 CD1 A LEU A 122 ? 17.77477 2.62012 -0.48527 0.730 39.06291 C ? A ? 122 CD1 1
   ATOM 1751 CD2 A LEU A 122 ? 19.55264 3.33737 -2.11489 0.730 23.34384 C ? A ? 122 CD2 1
   ATOM 1752 N C LEU A 122 ? 18.68756 0.74498 -4.41023 0.270 16.97112 N ? A ? 122 N 1
   ATOM 1753 CA C LEU A 122 ? 19.58423 0.54622 -3.27567 0.270 21.18872 C ? A ? 122 CA 1
   ATOM 1754 C C LEU A 122 ? 20.16092 -0.86373 -3.24295 0.270 21.34786 C ? A ? 122 C 1
   ATOM 1755 O C LEU A 122 ? 21.28056 -1.06173 -2.75439 0.270 23.31173 O ? A ? 122 O 1
   ATOM 1756 CB C LEU A 122 ? 18.85384 0.85357 -1.96466 0.270 21.68443 C ? A ? 122 CB 1
   ATOM 1757 CG C LEU A 122 ? 18.93375 2.29000 -1.43742 0.270 27.33274 C ? A ? 122 CG 1
   ATOM 1758 CD1 C LEU A 122 ? 18.29999 3.28510 -2.40595 0.270 24.39634 C ? A ? 122 CD1 1
   ATOM 1759 CD2 C LEU A 122 ? 18.29767 2.39645 -0.05493 0.270 27.23873 C ? A ? 122 CD2 1
   ATOM 1760 N A GLU A 123 ? 19.37801 -1.82748 -3.68758 0.730 16.14958 N ? A ? 123 N 1
   ATOM 1761 CA A GLU A 123 ? 19.89290 -3.19231 -3.78074 0.730 18.91154 C ? A ? 123 CA 1
   ATOM 1762 C A GLU A 123 ? 21.17969 -3.25726 -4.60013 0.730 20.60135 C ? A ? 123 C 1
   ATOM 1763 O A GLU A 123 ? 22.10440 -4.00177 -4.25270 0.730 23.64813 O ? A ? 123 O 1
   ATOM 1764 CB A GLU A 123 ? 18.83648 -4.12078 -4.38176 0.730 24.57665 C ? A ? 123 CB 1
   ATOM 1765 CG A GLU A 123 ? 17.60661 -4.34103 -3.49712 0.730 20.91570 C ? A ? 123 CG 1
   ATOM 1766 CD A GLU A 123 ? 16.42252 -4.90942 -4.27108 0.730 23.56682 C ? A ? 123 CD 1
   ATOM 1767 OE1 A GLU A 123 ? 16.64785 -5.71557 -5.21199 0.730 28.23688 O ? A ? 123 OE1 1
   ATOM 1768 OE2 A GLU A 123 ? 15.27063 -4.54236 -3.94933 0.730 20.36115 O ? A ? 123 OE2 1
   ATOM 1769 N C GLU A 123 ? 19.42183 -1.85313 -3.75429 0.270 16.75657 N ? A ? 123 N 1
   ATOM 1770 CA C GLU A 123 ? 19.94252 -3.21741 -3.78511 0.270 18.90165 C ? A ? 123 CA 1
   ATOM 1771 C C GLU A 123 ? 21.23707 -3.29913 -4.58565 0.270 20.92860 C ? A ? 123 C 1
   ATOM 1772 O C GLU A 123 ? 22.18336 -3.98329 -4.17848 0.270 22.60257 O ? A ? 123 O 1
   ATOM 1773 CB C GLU A 123 ? 18.89543 -4.17296 -4.35954 0.270 23.97096 C ? A ? 123 CB 1
   ATOM 1774 CG C GLU A 123 ? 17.71025 -4.42697 -3.43542 0.270 21.26748 C ? A ? 123 CG 1
   ATOM 1775 CD C GLU A 123 ? 16.63553 -5.29037 -4.07522 0.270 28.68237 C ? A ? 123 CD 1
   ATOM 1776 OE1 C GLU A 123 ? 16.81334 -5.70686 -5.24355 0.270 26.87642 O ? A ? 123 OE1 1
   ATOM 1777 OE2 C GLU A 123 ? 15.61070 -5.54947 -3.40747 0.270 29.53722 O ? A ? 123 OE2 1
   ATOM 1778 N A LYS A 124 ? 21.27152 -2.47219 -5.68451 0.730 14.24609 N ? A ? 124 N 1
   ATOM 1779 CA A LYS A 124 ? 22.44197 -2.58095 -6.55910 0.730 13.57371 C ? A ? 124 CA 1
   ATOM 1780 C A LYS A 124 ? 23.69608 -2.02006 -5.90877 0.730 17.49578 C ? A ? 124 C 1
   ATOM 1781 O A LYS A 124 ? 24.80807 -2.29875 -6.37670 0.730 23.84535 O ? A ? 124 O 1
   ATOM 1782 CB A LYS A 124 ? 22.20693 -1.84963 -7.87951 0.730 18.73433 C ? A ? 124 CB 1
   ATOM 1783 CG A LYS A 124 ? 21.09258 -2.40173 -8.73805 0.730 25.26715 C ? A ? 124 CG 1
   ATOM 1784 CD A LYS A 124 ? 21.21103 -3.90839 -8.91228 0.730 55.33960 C ? A ? 124 CD 1
   ATOM 1785 CE A LYS A 124 ? 20.20030 -4.41739 -9.92630 0.730 39.18069 C ? A ? 124 CE 1
   ATOM 1786 NZ A LYS A 124 ? 20.25333 -5.89138 -10.07306 0.730 35.04528 N ? A ? 124 NZ 1
   ATOM 1787 N C LYS A 124 ? 21.30671 -2.59406 -5.71883 0.270 16.76264 N ? A ? 124 N 1
   ATOM 1788 CA C LYS A 124 ? 22.49328 -2.65231 -6.56715 0.270 13.81138 C ? A ? 124 CA 1
   ATOM 1789 C C LYS A 124 ? 23.71411 -2.00447 -5.92733 0.270 17.87913 C ? A ? 124 C 1
   ATOM 1790 O C LYS A 124 ? 24.82997 -2.21903 -6.41337 0.270 23.40810 O ? A ? 124 O 1
   ATOM 1791 CB C LYS A 124 ? 22.21266 -1.98743 -7.91680 0.270 18.75575 C ? A ? 124 CB 1
   ATOM 1792 CG C LYS A 124 ? 21.34201 -2.80624 -8.86265 0.270 19.71505 C ? A ? 124 CG 1
   ATOM 1793 CD C LYS A 124 ? 22.06825 -4.05208 -9.36792 0.270 42.43091 C ? A ? 124 CD 1
   ATOM 1794 CE C LYS A 124 ? 21.23830 -4.80488 -10.40392 0.270 27.93893 C ? A ? 124 CE 1
   ATOM 1795 NZ C LYS A 124 ? 21.93218 -6.02326 -10.91774 0.270 36.08332 N ? A ? 124 NZ 1
   ATOM 1796 N . TYR A 125 ? 23.53922 -1.21838 -4.86782 1.000 15.55967 N ? A ? 125 N 1
   ATOM 1797 CA . TYR A 125 ? 24.65709 -0.60329 -4.18009 1.000 17.47974 C ? A ? 125 CA 1
   ATOM 1798 C . TYR A 125 ? 24.94322 -1.27322 -2.84072 1.000 20.24118 C ? A ? 125 C 1
   ATOM 1799 O . TYR A 125 ? 25.79606 -0.78622 -2.09998 1.000 28.02992 O ? A ? 125 O 1
   ATOM 1800 CB A TYR A 125 ? 24.39810 0.89522 -3.97650 0.283 17.37891 C ? A ? 125 CB 1
   ATOM 1801 CG A TYR A 125 ? 24.41282 1.71788 -5.24473 0.283 18.02175 C ? A ? 125 CG 1
   ATOM 1802 CD1 A TYR A 125 ? 25.59563 1.92046 -5.94669 0.283 14.45714 C ? A ? 125 CD1 1
   ATOM 1803 CD2 A TYR A 125 ? 23.25265 2.30962 -5.73045 0.283 17.37053 C ? A ? 125 CD2 1
   ATOM 1804 CE1 A TYR A 125 ? 25.62039 2.67207 -7.10406 0.283 16.95605 C ? A ? 125 CE1 1
   ATOM 1805 CE2 A TYR A 125 ? 23.26581 3.06781 -6.89264 0.283 13.00831 C ? A ? 125 CE2 1
   ATOM 1806 CZ A TYR A 125 ? 24.45611 3.24350 -7.57429 0.283 17.61070 C ? A ? 125 CZ 1
   ATOM 1807 OH A TYR A 125 ? 24.49288 3.99122 -8.72657 0.283 17.79766 O ? A ? 125 OH 1
   ATOM 1808 CB B TYR A 125 ? 24.38360 0.90350 -4.02423 0.717 17.42371 C ? A ? 125 CB 1
   ATOM 1809 CG B TYR A 125 ? 24.35328 1.64085 -5.35836 0.717 17.32240 C ? A ? 125 CG 1
   ATOM 1810 CD1 B TYR A 125 ? 25.52160 2.16681 -5.91046 0.717 14.28996 C ? A ? 125 CD1 1
   ATOM 1811 CD2 B TYR A 125 ? 23.17235 1.78556 -6.08100 0.717 18.64073 C ? A ? 125 CD2 1
   ATOM 1812 CE1 B TYR A 125 ? 25.50911 2.82936 -7.13187 0.717 16.69440 C ? A ? 125 CE1 1
   ATOM 1813 CE2 B TYR A 125 ? 23.14543 2.45389 -7.30724 0.717 17.48320 C ? A ? 125 CE2 1
   ATOM 1814 CZ B TYR A 125 ? 24.32018 2.97233 -7.82970 0.717 15.55100 C ? A ? 125 CZ 1
   ATOM 1815 OH B TYR A 125 ? 24.31617 3.63298 -9.04118 0.717 17.33993 O ? A ? 125 OH 1
   ATOM 1816 N . THR A 126 ? 24.27438 -2.39924 -2.54133 1.000 19.26698 N ? A ? 126 N 1
   ATOM 1817 CA . THR A 126 ? 24.33583 -3.09007 -1.24927 1.000 23.97019 C ? A ? 126 CA 1
   ATOM 1818 C . THR A 126 ? 25.18062 -4.35818 -1.31663 1.000 17.06358 C ? A ? 126 C 1
   ATOM 1819 O . THR A 126 ? 25.06014 -5.13764 -2.26677 1.000 24.03031 O ? A ? 126 O 1
   ATOM 1820 CB A THR A 126 ? 22.92951 -3.45765 -0.77173 0.547 24.46562 C ? A ? 126 CB 1
   ATOM 1821 OG1 A THR A 126 ? 22.15871 -2.27026 -0.63343 0.547 22.89930 O ? A ? 126 OG1 1
   ATOM 1822 CG2 A THR A 126 ? 22.98507 -4.16635 0.58562 0.547 27.06106 C ? A ? 126 CG2 1
   ATOM 1823 CB B THR A 126 ? 22.92640 -3.46532 -0.78729 0.453 24.34760 C ? A ? 126 CB 1
   ATOM 1824 OG1 B THR A 126 ? 22.14199 -2.28212 -0.66240 0.453 23.04929 O ? A ? 126 OG1 1
   ATOM 1825 CG2 B THR A 126 ? 22.96541 -4.18746 0.56271 0.453 27.05439 C ? A ? 126 CG2 1
   ATOM 1826 N A GLN A 127 ? 26.02305 -4.55705 -0.29502 0.276 24.44054 N ? A ? 127 N 1
   ATOM 1827 CA A GLN A 127 ? 26.81536 -5.77479 -0.16811 0.276 29.34867 C ? A ? 127 CA 1
   ATOM 1828 C A GLN A 127 ? 25.91288 -7.00246 -0.28290 0.276 29.73461 C ? A ? 127 C 1
   ATOM 1829 O A GLN A 127 ? 24.76403 -6.97296 0.18096 0.276 31.41209 O ? A ? 127 O 1
   ATOM 1830 CB A GLN A 127 ? 27.54530 -5.81388 1.18463 0.276 27.87300 C ? A ? 127 CB 1
   ATOM 1831 CG A GLN A 127 ? 28.75894 -4.88789 1.36054 0.276 31.67643 C ? A ? 127 CG 1
   ATOM 1832 CD A GLN A 127 ? 29.48546 -5.12820 2.68858 0.276 34.73903 C ? A ? 127 CD 1
   ATOM 1833 OE1 A GLN A 127 ? 30.72684 -5.06971 2.77891 0.276 14.95398 O ? A ? 127 OE1 1
   ATOM 1834 NE2 A GLN A 127 ? 28.70677 -5.39680 3.72883 0.276 24.54256 N ? A ? 127 NE2 1
   ATOM 1835 N B GLN A 127 ? 26.02767 -4.56235 -0.29902 0.724 24.43532 N ? A ? 127 N 1
   ATOM 1836 CA B GLN A 127 ? 26.85697 -5.76371 -0.23665 0.724 28.75526 C ? A ? 127 CA 1
   ATOM 1837 C B GLN A 127 ? 25.97328 -7.01270 -0.21709 0.724 29.56339 C ? A ? 127 C 1
   ATOM 1838 O B GLN A 127 ? 24.90690 -7.01494 0.41731 0.724 28.72537 O ? A ? 127 O 1
   ATOM 1839 CB B GLN A 127 ? 27.74991 -5.75879 1.01690 0.724 22.73259 C ? A ? 127 CB 1
   ATOM 1840 CG B GLN A 127 ? 28.65890 -4.54329 1.25250 0.724 29.08486 C ? A ? 127 CG 1
   ATOM 1841 CD B GLN A 127 ? 29.19537 -4.48777 2.70247 0.724 47.95715 C ? A ? 127 CD 1
   ATOM 1842 OE1 B GLN A 127 ? 28.43916 -4.22548 3.65669 0.724 14.18854 O ? A ? 127 OE1 1
   ATOM 1843 NE2 B GLN A 127 ? 30.50250 -4.75183 2.86824 0.724 32.94094 N ? A ? 127 NE2 1
   ATOM 1844 N . PRO A 128 ? 26.38729 -8.09426 -0.88751 1.000 31.72446 N ? A ? 128 N 1
   ATOM 1845 CA . PRO A 128 ? 25.58899 -9.32929 -0.87014 1.000 39.39188 C ? A ? 128 CA 1
   ATOM 1846 C . PRO A 128 ? 25.39125 -9.89578 0.52195 1.000 24.81224 C ? A ? 128 C 1
   ATOM 1847 O . PRO A 128 ? 24.32779 -10.46730 0.78944 1.000 33.25900 O ? A ? 128 O 1
   ATOM 1848 CB . PRO A 128 ? 26.42679 -10.28636 -1.72770 1.000 33.02145 C ? A ? 128 CB 1
   ATOM 1849 CG . PRO A 128 ? 27.84573 -9.77967 -1.50302 1.000 45.34985 C ? A ? 128 CG 1
   ATOM 1850 CD . PRO A 128 ? 27.65833 -8.28655 -1.60799 1.000 27.81791 C ? A ? 128 CD 1
   ATOM 1851 N . SER A 129 ? 26.37525 -9.73002 1.42166 1.000 31.15238 N ? A ? 129 N 1
   ATOM 1852 CA . SER A 129 ? 26.24853 -10.27969 2.76925 1.000 27.77211 C ? A ? 129 CA 1
   ATOM 1853 C . SER A 129 ? 24.96668 -9.79743 3.44121 1.000 28.90657 C ? A ? 129 C 1
   ATOM 1854 O . SER A 129 ? 24.33167 -10.55979 4.18072 1.000 27.73830 O ? A ? 129 O 1
   ATOM 1855 CB A SER A 129 ? 27.46453 -9.89743 3.62104 0.561 44.33801 C ? A ? 129 CB 1
   ATOM 1856 OG A SER A 129 ? 27.63498 -8.49084 3.67842 0.561 35.04016 O ? A ? 129 OG 1
   ATOM 1857 CB B SER A 129 ? 27.43920 -9.87382 3.63941 0.439 44.27315 C ? A ? 129 CB 1
   ATOM 1858 OG B SER A 129 ? 28.66500 -10.10821 2.99029 0.439 41.57221 O ? A ? 129 OG 1
   ATOM 1859 N B ILE A 130 ? 24.56349 -8.56348 3.15966 0.326 20.92849 N ? A ? 130 N 1
   ATOM 1860 CA B ILE A 130 ? 23.47667 -7.93137 3.90588 0.326 22.07167 C ? A ? 130 CA 1
   ATOM 1861 C B ILE A 130 ? 22.18051 -8.71116 3.73061 0.326 24.37468 C ? A ? 130 C 1
   ATOM 1862 O B ILE A 130 ? 21.57267 -9.16650 4.70527 0.326 23.66278 O ? A ? 130 O 1
   ATOM 1863 CB B ILE A 130 ? 23.30918 -6.46522 3.47255 0.326 20.67028 C ? A ? 130 CB 1
   ATOM 1864 CG1 B ILE A 130 ? 24.62948 -5.70783 3.62749 0.326 22.82926 C ? A ? 130 CG1 1
   ATOM 1865 CG2 B ILE A 130 ? 22.21801 -5.79835 4.28198 0.326 24.33799 C ? A ? 130 CG2 1
   ATOM 1866 CD1 B ILE A 130 ? 25.26600 -5.86889 4.98136 0.326 21.81897 C ? A ? 130 CD1 1
   ATOM 1867 N C ILE A 130 ? 24.59545 -8.54458 3.21002 0.231 21.23911 N ? A ? 130 N 1
   ATOM 1868 CA C ILE A 130 ? 23.40568 -7.99418 3.85155 0.231 22.03798 C ? A ? 130 CA 1
   ATOM 1869 C C ILE A 130 ? 22.17278 -8.79698 3.46123 0.231 22.86159 C ? A ? 130 C 1
   ATOM 1870 O C ILE A 130 ? 21.29954 -9.06784 4.29479 0.231 21.15779 O ? A ? 130 O 1
   ATOM 1871 CB C ILE A 130 ? 23.25706 -6.50370 3.49555 0.231 20.61101 C ? A ? 130 CB 1
   ATOM 1872 CG1 C ILE A 130 ? 24.48566 -5.72181 3.97120 0.231 20.99744 C ? A ? 130 CG1 1
   ATOM 1873 CG2 C ILE A 130 ? 21.98821 -5.93324 4.09638 0.231 24.32822 C ? A ? 130 CG2 1
   ATOM 1874 CD1 C ILE A 130 ? 24.79440 -5.90943 5.44122 0.231 25.10824 C ? A ? 130 CD1 1
   ATOM 1875 N D ILE A 130 ? 24.59074 -8.54835 3.20060 0.443 21.02596 N ? A ? 130 N 1
   ATOM 1876 CA D ILE A 130 ? 23.47043 -7.95585 3.92300 0.443 21.99405 C ? A ? 130 CA 1
   ATOM 1877 C D ILE A 130 ? 22.17592 -8.68845 3.59860 0.443 23.96327 C ? A ? 130 C 1
   ATOM 1878 O D ILE A 130 ? 21.35332 -8.94888 4.48732 0.443 19.50181 O ? A ? 130 O 1
   ATOM 1879 CB D ILE A 130 ? 23.37660 -6.45316 3.59972 0.443 20.85520 C ? A ? 130 CB 1
   ATOM 1880 CG1 D ILE A 130 ? 24.56315 -5.69601 4.21252 0.443 19.46514 C ? A ? 130 CG1 1
   ATOM 1881 CG2 D ILE A 130 ? 22.05812 -5.88258 4.07657 0.443 24.43103 C ? A ? 130 CG2 1
   ATOM 1882 CD1 D ILE A 130 ? 24.53985 -5.64052 5.73103 0.443 24.61505 C ? A ? 130 CD1 1
   ATOM 1883 N B PHE A 131 ? 21.72694 -8.86167 2.48563 0.326 21.59104 N ? A ? 131 N 1
   ATOM 1884 CA B PHE A 131 ? 20.47521 -9.57359 2.25844 0.326 20.56297 C ? A ? 131 CA 1
   ATOM 1885 C B PHE A 131 ? 20.58879 -11.06224 2.55754 0.326 25.99766 C ? A ? 131 C 1
   ATOM 1886 O B PHE A 131 ? 19.57584 -11.68612 2.88591 0.326 23.71250 O ? A ? 131 O 1
   ATOM 1887 CB B PHE A 131 ? 19.98584 -9.34373 0.82826 0.326 28.54507 C ? A ? 131 CB 1
   ATOM 1888 CG B PHE A 131 ? 19.37470 -7.99132 0.62209 0.326 21.96429 C ? A ? 131 CG 1
   ATOM 1889 CD1 B PHE A 131 ? 18.10278 -7.71320 1.10390 0.326 25.76622 C ? A ? 131 CD1 1
   ATOM 1890 CD2 B PHE A 131 ? 20.07409 -6.99223 -0.03040 0.326 27.36757 C ? A ? 131 CD2 1
   ATOM 1891 CE1 B PHE A 131 ? 17.53844 -6.46286 0.92490 0.326 34.18457 C ? A ? 131 CE1 1
   ATOM 1892 CE2 B PHE A 131 ? 19.51622 -5.74069 -0.20925 0.326 27.08314 C ? A ? 131 CE2 1
   ATOM 1893 CZ B PHE A 131 ? 18.24888 -5.47610 0.26859 0.326 29.71514 C ? A ? 131 CZ 1
   ATOM 1894 N C PHE A 131 ? 22.09093 -9.20867 2.19563 0.231 24.37589 N ? A ? 131 N 1
   ATOM 1895 CA C PHE A 131 ? 20.94839 -9.99870 1.75211 0.231 23.90331 C ? A ? 131 CA 1
   ATOM 1896 C C PHE A 131 ? 20.97887 -11.39930 2.34666 0.231 24.86772 C ? A ? 131 C 1
   ATOM 1897 O C PHE A 131 ? 19.93381 -11.93745 2.72974 0.231 24.44661 O ? A ? 131 O 1
   ATOM 1898 CB C PHE A 131 ? 20.91505 -10.05877 0.22598 0.231 22.44357 C ? A ? 131 CB 1
   ATOM 1899 CG C PHE A 131 ? 20.85835 -8.71159 -0.42335 0.231 22.43632 C ? A ? 131 CG 1
   ATOM 1900 CD1 C PHE A 131 ? 19.64678 -8.06525 -0.59912 0.231 23.18839 C ? A ? 131 CD1 1
   ATOM 1901 CD2 C PHE A 131 ? 22.01727 -8.08192 -0.84449 0.231 24.78703 C ? A ? 131 CD2 1
   ATOM 1902 CE1 C PHE A 131 ? 19.58916 -6.82088 -1.19302 0.231 25.52687 C ? A ? 131 CE1 1
   ATOM 1903 CE2 C PHE A 131 ? 21.96561 -6.83640 -1.43880 0.231 27.95821 C ? A ? 131 CE2 1
   ATOM 1904 CZ C PHE A 131 ? 20.75037 -6.20517 -1.61159 0.231 20.35581 C ? A ? 131 CZ 1
   ATOM 1905 N D PHE A 131 ? 21.97279 -9.03360 2.32539 0.443 24.07808 N ? A ? 131 N 1
   ATOM 1906 CA D PHE A 131 ? 20.75661 -9.74449 1.94569 0.443 23.17732 C ? A ? 131 CA 1
   ATOM 1907 C D PHE A 131 ? 20.79004 -11.18991 2.42323 0.443 25.38451 C ? A ? 131 C 1
   ATOM 1908 O D PHE A 131 ? 19.75478 -11.73959 2.81728 0.443 23.90432 O ? A ? 131 O 1
   ATOM 1909 CB D PHE A 131 ? 20.55080 -9.66457 0.43062 0.443 22.36819 C ? A ? 131 CB 1
   ATOM 1910 CG D PHE A 131 ? 20.38225 -8.26299 -0.07068 0.443 16.74862 C ? A ? 131 CG 1
   ATOM 1911 CD1 D PHE A 131 ? 19.36310 -7.46687 0.41543 0.443 13.70074 C ? A ? 131 CD1 1
   ATOM 1912 CD2 D PHE A 131 ? 21.25305 -7.73335 -1.00374 0.443 27.06196 C ? A ? 131 CD2 1
   ATOM 1913 CE1 D PHE A 131 ? 19.20257 -6.17823 -0.02007 0.443 23.46953 C ? A ? 131 CE1 1
   ATOM 1914 CE2 D PHE A 131 ? 21.09796 -6.44048 -1.45002 0.443 20.38125 C ? A ? 131 CE2 1
   ATOM 1915 CZ D PHE A 131 ? 20.06996 -5.66340 -0.95966 0.443 22.69247 C ? A ? 131 CZ 1
   ATOM 1916 N B LYS A 132 ? 21.78766 -11.64593 2.47515 0.326 22.36112 N ? A ? 132 N 1
   ATOM 1917 CA B LYS A 132 ? 21.95022 -13.02505 2.92778 0.326 26.80361 C ? A ? 132 CA 1
   ATOM 1918 C B LYS A 132 ? 21.67088 -13.13074 4.42189 0.326 29.32151 C ? A ? 132 C 1
   ATOM 1919 O B LYS A 132 ? 20.92633 -14.01282 4.86886 0.326 31.05015 O ? A ? 132 O 1
   ATOM 1920 CB B LYS A 132 ? 23.35532 -13.53298 2.59982 0.326 34.36184 C ? A ? 132 CB 1
   ATOM 1921 CG B LYS A 132 ? 23.49830 -15.04592 2.72593 0.326 41.79199 C ? A ? 132 CG 1
   ATOM 1922 CD B LYS A 132 ? 24.87854 -15.53328 2.30187 0.326 47.46516 C ? A ? 132 CD 1
   ATOM 1923 CE B LYS A 132 ? 25.94524 -15.14412 3.31192 0.326 50.52804 C ? A ? 132 CE 1
   ATOM 1924 NZ B LYS A 132 ? 27.22434 -15.87408 3.07323 0.326 46.42820 N ? A ? 132 NZ 1
   ATOM 1925 N C LYS A 132 ? 22.16418 -12.00619 2.43875 0.231 22.89312 N ? A ? 132 N 1
   ATOM 1926 CA C LYS A 132 ? 22.24576 -13.33685 3.03027 0.231 26.51863 C ? A ? 132 CA 1
   ATOM 1927 C C LYS A 132 ? 21.88919 -13.30063 4.51022 0.231 29.14484 C ? A ? 132 C 1
   ATOM 1928 O C LYS A 132 ? 21.26358 -14.23518 5.02544 0.231 32.88763 O ? A ? 132 O 1
   ATOM 1929 CB C LYS A 132 ? 23.63985 -13.93098 2.82659 0.231 35.45216 C ? A ? 132 CB 1
   ATOM 1930 CG C LYS A 132 ? 23.72693 -15.40570 3.20502 0.231 41.80527 C ? A ? 132 CG 1
   ATOM 1931 CD C LYS A 132 ? 25.05588 -16.02705 2.79730 0.231 50.70923 C ? A ? 132 CD 1
   ATOM 1932 CE C LYS A 132 ? 26.21293 -15.46015 3.60294 0.231 55.45198 C ? A ? 132 CE 1
   ATOM 1933 NZ C LYS A 132 ? 27.49447 -16.15688 3.29309 0.231 43.02386 N ? A ? 132 NZ 1
   ATOM 1934 N D LYS A 132 ? 21.96837 -11.81833 2.41826 0.443 21.90543 N ? A ? 132 N 1
   ATOM 1935 CA D LYS A 132 ? 22.07149 -13.16738 2.96679 0.443 25.80610 C ? A ? 132 CA 1
   ATOM 1936 C D LYS A 132 ? 21.70947 -13.17513 4.44592 0.443 29.45185 C ? A ? 132 C 1
   ATOM 1937 O D LYS A 132 ? 20.92674 -14.01905 4.90250 0.443 31.13113 O ? A ? 132 O 1
   ATOM 1938 CB D LYS A 132 ? 23.47840 -13.72788 2.75379 0.443 35.01076 C ? A ? 132 CB 1
   ATOM 1939 CG D LYS A 132 ? 23.66571 -15.12339 3.34111 0.443 40.49340 C ? A ? 132 CG 1
   ATOM 1940 CD D LYS A 132 ? 25.01397 -15.72410 2.96587 0.443 52.88001 C ? A ? 132 CD 1
   ATOM 1941 CE D LYS A 132 ? 25.10830 -15.99042 1.47219 0.443 49.92559 C ? A ? 132 CE 1
   ATOM 1942 NZ D LYS A 132 ? 26.39849 -16.63540 1.09540 0.443 61.85428 N ? A ? 132 NZ 1
   ATOM 1943 N . ILE A 133 ? 22.25895 -12.22355 5.20701 1.000 28.06690 N ? A ? 133 N 1
   ATOM 1944 CA . ILE A 133 ? 21.95504 -12.12980 6.63577 1.000 23.56803 C ? A ? 133 CA 1
   ATOM 1945 C . ILE A 133 ? 20.46888 -11.93562 6.85006 1.000 24.17086 C ? A ? 133 C 1
   ATOM 1946 O . ILE A 133 ? 19.85732 -12.58478 7.70678 1.000 25.55836 O ? A ? 133 O 1
   ATOM 1947 CB A ILE A 133 ? 22.72910 -10.98915 7.30380 0.550 20.60763 C ? A ? 133 CB 1
   ATOM 1948 CG1 A ILE A 133 ? 24.22050 -11.30104 7.36292 0.550 24.69290 C ? A ? 133 CG1 1
   ATOM 1949 CG2 A ILE A 133 ? 22.18462 -10.69650 8.71138 0.550 18.24573 C ? A ? 133 CG2 1
   ATOM 1950 CD1 A ILE A 133 ? 24.99192 -10.22203 8.06353 0.550 21.46027 C ? A ? 133 CD1 1
   ATOM 1951 CB B ILE A 133 ? 22.75885 -10.99132 7.28465 0.450 20.65444 C ? A ? 133 CB 1
   ATOM 1952 CG1 B ILE A 133 ? 24.25567 -11.28289 7.22732 0.450 24.44290 C ? A ? 133 CG1 1
   ATOM 1953 CG2 B ILE A 133 ? 22.29448 -10.74941 8.72521 0.450 18.46619 C ? A ? 133 CG2 1
   ATOM 1954 CD1 B ILE A 133 ? 25.08731 -10.04184 7.40388 0.450 21.05708 C ? A ? 133 CD1 1
   ATOM 1955 N . ILE A 134 ? 19.87210 -11.01644 6.09055 1.000 17.81403 N ? A ? 134 N 1
   ATOM 1956 CA . ILE A 134 ? 18.42761 -10.82509 6.15196 1.000 16.29135 C ? A ? 134 CA 1
   ATOM 1957 C . ILE A 134 ? 17.69659 -12.13447 5.85770 1.000 23.24751 C ? A ? 134 C 1
   ATOM 1958 O . ILE A 134 ? 16.76347 -12.50516 6.57218 1.000 24.21262 O ? A ? 134 O 1
   ATOM 1959 CB A ILE A 134 ? 17.99627 -9.70597 5.18570 0.087 22.35865 C ? A ? 134 CB 1
   ATOM 1960 CG1 A ILE A 134 ? 18.63023 -8.37509 5.59723 0.087 23.21278 C ? A ? 134 CG1 1
   ATOM 1961 CG2 A ILE A 134 ? 16.47708 -9.58812 5.14501 0.087 21.95445 C ? A ? 134 CG2 1
   ATOM 1962 CD1 A ILE A 134 ? 18.31501 -7.23305 4.65608 0.087 25.08139 C ? A ? 134 CD1 1
   ATOM 1963 CB B ILE A 134 ? 18.00154 -9.69051 5.19951 0.486 22.41856 C ? A ? 134 CB 1
   ATOM 1964 CG1 B ILE A 134 ? 18.39891 -8.33078 5.79807 0.486 21.80857 C ? A ? 134 CG1 1
   ATOM 1965 CG2 B ILE A 134 ? 16.49441 -9.73398 4.93565 0.486 21.94603 C ? A ? 134 CG2 1
   ATOM 1966 CD1 B ILE A 134 ? 18.19948 -7.16680 4.84589 0.486 26.44087 C ? A ? 134 CD1 1
   ATOM 1967 CB C ILE A 134 ? 17.99882 -9.70665 5.18146 0.427 22.31896 C ? A ? 134 CB 1
   ATOM 1968 CG1 C ILE A 134 ? 18.51771 -8.34671 5.66453 0.427 23.74065 C ? A ? 134 CG1 1
   ATOM 1969 CG2 C ILE A 134 ? 16.47491 -9.66944 5.03225 0.427 21.90040 C ? A ? 134 CG2 1
   ATOM 1970 CD1 C ILE A 134 ? 18.32324 -7.23450 4.64630 0.427 24.86377 C ? A ? 134 CD1 1
   ATOM 1971 N . SER A 135 ? 18.12525 -12.86824 4.82524 1.000 21.87126 N ? A ? 135 N 1
   ATOM 1972 CA . SER A 135 ? 17.41608 -14.09405 4.44473 1.000 31.38857 C ? A ? 135 CA 1
   ATOM 1973 C . SER A 135 ? 17.51040 -15.17684 5.51492 1.000 31.89122 C ? A ? 135 C 1
   ATOM 1974 O . SER A 135 ? 16.65822 -16.06869 5.56156 1.000 27.21351 O ? A ? 135 O 1
   ATOM 1975 CB A SER A 135 ? 17.95670 -14.63301 3.11837 0.132 25.33904 C ? A ? 135 CB 1
   ATOM 1976 OG A SER A 135 ? 19.30376 -15.05540 3.24918 0.132 32.42629 O ? A ? 135 OG 1
   ATOM 1977 CB B SER A 135 ? 17.94770 -14.62538 3.11573 0.188 25.29742 C ? A ? 135 CB 1
   ATOM 1978 OG B SER A 135 ? 17.41938 -13.88768 2.03178 0.188 26.33889 O ? A ? 135 OG 1
   ATOM 1979 CB C SER A 135 ? 17.95736 -14.62899 3.11929 0.680 25.16473 C ? A ? 135 CB 1
   ATOM 1980 OG C SER A 135 ? 19.21379 -15.26991 3.30482 0.680 32.10656 O ? A ? 135 OG 1
   ATOM 1981 N B GLN A 136 ? 18.53250 -15.13104 6.36560 0.501 27.85206 N ? A ? 136 N 1
   ATOM 1982 CA B GLN A 136 ? 18.64783 -16.08567 7.46105 0.501 28.87693 C ? A ? 136 CA 1
   ATOM 1983 C B GLN A 136 ? 17.85688 -15.66852 8.69265 0.501 29.02031 C ? A ? 136 C 1
   ATOM 1984 O B GLN A 136 ? 17.91868 -16.36312 9.71173 0.501 33.98118 O ? A ? 136 O 1
   ATOM 1985 CB B GLN A 136 ? 20.11924 -16.28389 7.83503 0.501 28.35897 C ? A ? 136 CB 1
   ATOM 1986 CG B GLN A 136 ? 20.96264 -16.85714 6.70673 0.501 38.10296 C ? A ? 136 CG 1
   ATOM 1987 CD B GLN A 136 ? 22.44602 -16.60356 6.89443 0.501 43.08141 C ? A ? 136 CD 1
   ATOM 1988 OE1 B GLN A 136 ? 22.85798 -15.87969 7.80368 0.501 42.22528 O ? A ? 136 OE1 1
   ATOM 1989 NE2 B GLN A 136 ? 23.25951 -17.19540 6.02631 0.501 46.72598 N ? A ? 136 NE2 1
   ATOM 1990 N C GLN A 136 ? 18.53374 -15.13236 6.36523 0.499 27.84028 N ? A ? 136 N 1
   ATOM 1991 CA C GLN A 136 ? 18.64864 -16.08584 7.46236 0.499 28.88073 C ? A ? 136 CA 1
   ATOM 1992 C C GLN A 136 ? 17.85203 -15.67147 8.69111 0.499 29.03334 C ? A ? 136 C 1
   ATOM 1993 O C GLN A 136 ? 17.90633 -16.37046 9.70759 0.499 34.02161 O ? A ? 136 O 1
   ATOM 1994 CB C GLN A 136 ? 20.11856 -16.27836 7.84572 0.499 28.30404 C ? A ? 136 CB 1
   ATOM 1995 CG C GLN A 136 ? 20.95974 -16.91819 6.75309 0.499 38.07405 C ? A ? 136 CG 1
   ATOM 1996 CD C GLN A 136 ? 22.44170 -16.64000 6.91683 0.499 43.01140 C ? A ? 136 CD 1
   ATOM 1997 OE1 C GLN A 136 ? 22.85336 -15.88445 7.80013 0.499 42.25193 O ? A ? 136 OE1 1
   ATOM 1998 NE2 C GLN A 136 ? 23.25400 -17.24645 6.05772 0.499 46.69221 N ? A ? 136 NE2 1
   ATOM 1999 N . GLY A 137 ? 17.12469 -14.56196 8.62859 1.000 25.16585 N ? A ? 137 N 1
   ATOM 2000 CA . GLY A 137 ? 16.30141 -14.13328 9.73641 1.000 27.22278 C ? A ? 137 CA 1
   ATOM 2001 C . GLY A 137 ? 16.97122 -13.21380 10.72563 1.000 32.71017 C ? A ? 137 C 1
   ATOM 2002 O . GLY A 137 ? 16.52830 -13.13988 11.87476 1.000 31.82795 O ? A ? 137 O 1
   ATOM 2003 N . THR A 138 ? 18.02616 -12.51438 10.32544 1.000 25.83565 N ? A ? 138 N 1
   ATOM 2004 CA . THR A 138 ? 18.76261 -11.64004 11.22169 1.000 22.40097 C ? A ? 138 CA 1
   ATOM 2005 C . THR A 138 ? 18.73817 -10.20990 10.69375 1.000 26.79538 C ? A ? 138 C 1
   ATOM 2006 O . THR A 138 ? 18.89418 -9.97749 9.49176 1.000 26.42537 O ? A ? 138 O 1
   ATOM 2007 CB A THR A 138 ? 20.20533 -12.11605 11.38136 0.382 34.01669 C ? A ? 138 CB 1
   ATOM 2008 OG1 A THR A 138 ? 20.21367 -13.47014 11.85106 0.382 33.05740 O ? A ? 138 OG1 1
   ATOM 2009 CG2 A THR A 138 ? 20.94443 -11.24260 12.36760 0.382 28.83098 C ? A ? 138 CG2 1
   ATOM 2010 CB B THR A 138 ? 20.20478 -12.11192 11.37416 0.618 34.27341 C ? A ? 138 CB 1
   ATOM 2011 OG1 B THR A 138 ? 20.22199 -13.50061 11.72960 0.618 33.03053 O ? A ? 138 OG1 1
   ATOM 2012 CG2 B THR A 138 ? 20.90201 -11.31699 12.44470 0.618 28.63822 C ? A ? 138 CG2 1
   ATOM 2013 N . ASN A 139 ? 18.51848 -9.25118 11.58188 1.000 21.93683 N ? A ? 139 N 1
   ATOM 2014 CA . ASN A 139 ? 18.66345 -7.85853 11.19568 1.000 20.41651 C ? A ? 139 CA 1
   ATOM 2015 C . ASN A 139 ? 20.14414 -7.50625 11.26666 1.000 25.05838 C ? A ? 139 C 1
   ATOM 2016 O . ASN A 139 ? 20.72511 -7.55095 12.35134 1.000 22.95389 O ? A ? 139 O 1
   ATOM 2017 CB A ASN A 139 ? 17.84695 -6.94218 12.11693 0.830 19.65721 C ? A ? 139 CB 1
   ATOM 2018 CG A ASN A 139 ? 17.90875 -5.47092 11.70386 0.830 24.39508 C ? A ? 139 CG 1
   ATOM 2019 OD1 A ASN A 139 ? 18.82228 -5.03570 10.99913 0.830 23.04924 O ? A ? 139 OD1 1
   ATOM 2020 ND2 A ASN A 139 ? 16.93380 -4.69271 12.15564 0.830 30.01937 N ? A ? 139 ND2 1
   ATOM 2021 CB B ASN A 139 ? 17.85794 -6.95905 12.12461 0.170 19.92012 C ? A ? 139 CB 1
   ATOM 2022 CG B ASN A 139 ? 17.77414 -5.52623 11.63051 0.170 24.48546 C ? A ? 139 CG 1
   ATOM 2023 OD1 B ASN A 139 ? 18.74531 -4.96424 11.12016 0.170 22.78708 O ? A ? 139 OD1 1
   ATOM 2024 ND2 B ASN A 139 ? 16.60464 -4.92547 11.78362 0.170 31.14843 N ? A ? 139 ND2 1
   ATOM 2025 N B PRO A 140 ? 20.77869 -7.16429 10.14592 0.493 18.77980 N ? A ? 140 N 1
   ATOM 2026 CA B PRO A 140 ? 22.24219 -7.03096 10.14586 0.493 12.94182 C ? A ? 140 CA 1
   ATOM 2027 C B PRO A 140 ? 22.75344 -5.96037 11.08535 0.493 17.87510 C ? A ? 140 C 1
   ATOM 2028 O B PRO A 140 ? 23.87333 -6.08383 11.59570 0.493 17.92925 O ? A ? 140 O 1
   ATOM 2029 CB B PRO A 140 ? 22.55070 -6.68534 8.68209 0.493 19.91037 C ? A ? 140 CB 1
   ATOM 2030 CG B PRO A 140 ? 21.29207 -6.00608 8.20103 0.493 10.58847 C ? A ? 140 CG 1
   ATOM 2031 CD B PRO A 140 ? 20.17562 -6.74771 8.86886 0.493 17.83452 C ? A ? 140 CD 1
   ATOM 2032 N C PRO A 140 ? 20.78446 -7.14388 10.15138 0.507 18.74276 N ? A ? 140 N 1
   ATOM 2033 CA C PRO A 140 ? 22.21234 -6.77361 10.21472 0.507 15.99438 C ? A ? 140 CA 1
   ATOM 2034 C C PRO A 140 ? 22.51386 -5.58499 11.12161 0.507 15.25980 C ? A ? 140 C 1
   ATOM 2035 O C PRO A 140 ? 23.64778 -5.46488 11.60985 0.507 13.62631 O ? A ? 140 O 1
   ATOM 2036 CB C PRO A 140 ? 22.55281 -6.44938 8.75247 0.507 20.05335 C ? A ? 140 CB 1
   ATOM 2037 CG C PRO A 140 ? 21.53831 -7.20463 7.94987 0.507 21.62280 C ? A ? 140 CG 1
   ATOM 2038 CD C PRO A 140 ? 20.27998 -7.20934 8.76764 0.507 12.17575 C ? A ? 140 CD 1
   ATOM 2039 N B LEU A 141 ? 21.96453 -4.91210 11.33409 0.493 17.79787 N ? A ? 141 N 1
   ATOM 2040 CA B LEU A 141 ? 22.40507 -3.82935 12.20144 0.493 11.27495 C ? A ? 141 CA 1
   ATOM 2041 C B LEU A 141 ? 22.55059 -4.26800 13.65078 0.493 26.71371 C ? A ? 141 C 1
   ATOM 2042 O B LEU A 141 ? 23.12495 -3.52333 14.44548 0.493 22.99733 O ? A ? 141 O 1
   ATOM 2043 CB B LEU A 141 ? 21.42927 -2.65058 12.11589 0.493 17.99231 C ? A ? 141 CB 1
   ATOM 2044 CG B LEU A 141 ? 21.20018 -1.99680 10.75662 0.493 17.34256 C ? A ? 141 CG 1
   ATOM 2045 CD1 B LEU A 141 ? 19.87341 -1.26216 10.73402 0.493 27.28955 C ? A ? 141 CD1 1
   ATOM 2046 CD2 B LEU A 141 ? 22.34782 -1.05121 10.41513 0.493 16.51264 C ? A ? 141 CD2 1
   ATOM 2047 N C LEU A 141 ? 21.54588 -4.69647 11.35632 0.507 19.42815 N ? A ? 141 N 1
   ATOM 2048 CA C LEU A 141 ? 21.83066 -3.50588 12.15092 0.507 33.18892 C ? A ? 141 CA 1
   ATOM 2049 C C LEU A 141 ? 22.29097 -3.86139 13.55561 0.507 17.30016 C ? A ? 141 C 1
   ATOM 2050 O C LEU A 141 ? 23.09757 -3.13578 14.14601 0.507 31.33402 O ? A ? 141 O 1
   ATOM 2051 CB C LEU A 141 ? 20.59524 -2.61152 12.22694 0.507 23.20252 C ? A ? 141 CB 1
   ATOM 2052 CG C LEU A 141 ? 20.44509 -1.45053 11.25251 0.507 30.15944 C ? A ? 141 CG 1
   ATOM 2053 CD1 C LEU A 141 ? 21.26494 -1.62451 9.98259 0.507 24.91610 C ? A ? 141 CD1 1
   ATOM 2054 CD2 C LEU A 141 ? 18.98813 -1.34235 10.92096 0.507 37.45756 C ? A ? 141 CD2 1
   ATOM 2055 N B ASN A 142 ? 22.06825 -5.45457 14.01379 0.493 27.04013 N ? A ? 142 N 1
   ATOM 2056 CA B ASN A 142 ? 22.13326 -5.91061 15.39365 0.493 25.89081 C ? A ? 142 CA 1
   ATOM 2057 C B ASN A 142 ? 23.11609 -7.06084 15.59550 0.493 16.63096 C ? A ? 142 C 1
   ATOM 2058 O B ASN A 142 ? 23.11448 -7.68428 16.65948 0.493 20.21291 O ? A ? 142 O 1
   ATOM 2059 CB B ASN A 142 ? 20.72958 -6.28323 15.88341 0.493 31.98847 C ? A ? 142 CB 1
   ATOM 2060 CG B ASN A 142 ? 19.81220 -5.07034 15.98192 0.493 26.06259 C ? A ? 142 CG 1
   ATOM 2061 OD1 B ASN A 142 ? 20.27697 -3.95086 16.18487 0.493 40.75270 O ? A ? 142 OD1 1
   ATOM 2062 ND2 B ASN A 142 ? 18.51684 -5.28126 15.82689 0.493 31.68714 N ? A ? 142 ND2 1
   ATOM 2063 N C ASN A 142 ? 21.81076 -4.97669 14.09457 0.507 15.83265 N ? A ? 142 N 1
   ATOM 2064 CA C ASN A 142 ? 22.02393 -5.32590 15.48912 0.507 30.63160 C ? A ? 142 CA 1
   ATOM 2065 C C ASN A 142 ? 23.10978 -6.37400 15.68203 0.507 33.18628 C ? A ? 142 C 1
   ATOM 2066 O C ASN A 142 ? 23.32597 -6.82228 16.81310 0.507 23.16134 O ? A ? 142 O 1
   ATOM 2067 CB C ASN A 142 ? 20.70703 -5.79968 16.10485 0.507 30.75551 C ? A ? 142 CB 1
   ATOM 2068 CG C ASN A 142 ? 19.64174 -4.72309 16.07562 0.507 32.88515 C ? A ? 142 CG 1
   ATOM 2069 OD1 C ASN A 142 ? 19.92927 -3.54824 16.29733 0.507 27.24327 O ? A ? 142 OD1 1
   ATOM 2070 ND2 C ASN A 142 ? 18.41364 -5.11235 15.78927 0.507 27.69152 N ? A ? 142 ND2 1
   ATOM 2071 N B ILE A 143 ? 23.97799 -7.33848 14.62217 0.493 18.96899 N ? A ? 143 N 1
   ATOM 2072 CA B ILE A 143 ? 25.06851 -8.28725 14.82841 0.493 17.02411 C ? A ? 143 CA 1
   ATOM 2073 C B ILE A 143 ? 26.20584 -7.55933 15.53856 0.493 18.74411 C ? A ? 143 C 1
   ATOM 2074 O B ILE A 143 ? 26.74852 -6.58113 15.01918 0.493 17.06373 O ? A ? 143 O 1
   ATOM 2075 CB B ILE A 143 ? 25.55069 -8.89065 13.50084 0.493 17.02705 C ? A ? 143 CB 1
   ATOM 2076 CG1 B ILE A 143 ? 24.43166 -9.66179 12.79677 0.493 14.27163 C ? A ? 143 CG1 1
   ATOM 2077 CG2 B ILE A 143 ? 26.74674 -9.79505 13.74954 0.493 23.24675 C ? A ? 143 CG2 1
   ATOM 2078 CD1 B ILE A 143 ? 24.79897 -10.10524 11.38782 0.493 20.40781 C ? A ? 143 CD1 1
   ATOM 2079 N C ILE A 143 ? 23.80708 -6.76177 14.61165 0.507 24.40786 N ? A ? 143 N 1
   ATOM 2080 CA C ILE A 143 ? 24.93070 -7.67722 14.75244 0.507 20.03490 C ? A ? 143 CA 1
   ATOM 2081 C C ILE A 143 ? 26.01467 -7.01198 15.58386 0.507 20.70385 C ? A ? 143 C 1
   ATOM 2082 O C ILE A 143 ? 26.35528 -5.84263 15.37188 0.507 16.54198 O ? A ? 143 O 1
   ATOM 2083 CB C ILE A 143 ? 25.47248 -8.09619 13.37694 0.507 13.96247 C ? A ? 143 CB 1
   ATOM 2084 CG1 C ILE A 143 ? 24.39587 -8.80995 12.55868 0.507 19.21061 C ? A ? 143 CG1 1
   ATOM 2085 CG2 C ILE A 143 ? 26.69234 -9.00910 13.54475 0.507 19.95197 C ? A ? 143 CG2 1
   ATOM 2086 CD1 C ILE A 143 ? 24.88088 -9.22080 11.19275 0.507 17.71596 C ? A ? 143 CD1 1
   ATOM 2087 N B ARG A 144 ? 26.56105 -8.02551 16.72455 0.493 18.83294 N ? A ? 144 N 1
   ATOM 2088 CA B ARG A 144 ? 27.65820 -7.41549 17.45386 0.493 23.66231 C ? A ? 144 CA 1
   ATOM 2089 C B ARG A 144 ? 28.99906 -7.80945 16.83006 0.493 16.97516 C ? A ? 144 C 1
   ATOM 2090 O B ARG A 144 ? 29.11381 -8.86986 16.21256 0.493 19.34113 O ? A ? 144 O 1
   ATOM 2091 CB B ARG A 144 ? 27.61667 -7.84645 18.91655 0.493 23.47851 C ? A ? 144 CB 1
   ATOM 2092 CG B ARG A 144 ? 26.38503 -7.35764 19.66604 0.493 34.63072 C ? A ? 144 CG 1
   ATOM 2093 CD B ARG A 144 ? 26.16915 -5.86502 19.43696 0.493 34.50066 C ? A ? 144 CD 1
   ATOM 2094 NE B ARG A 144 ? 27.33977 -5.07573 19.80422 0.493 50.33692 N ? A ? 144 NE 1
   ATOM 2095 CZ B ARG A 144 ? 27.60203 -3.86057 19.34276 0.493 31.39083 C ? A ? 144 CZ 1
   ATOM 2096 NH1 B ARG A 144 ? 26.79571 -3.25785 18.48516 0.493 43.37692 N ? A ? 144 NH1 1
   ATOM 2097 NH2 B ARG A 144 ? 28.70794 -3.23905 19.74140 0.493 27.20102 N ? A ? 144 NH2 1
   ATOM 2098 N C ARG A 144 ? 26.53936 -7.73569 16.52505 0.507 18.65796 N ? A ? 144 N 1
   ATOM 2099 CA C ARG A 144 ? 27.64031 -7.23264 17.31694 0.507 20.16802 C ? A ? 144 CA 1
   ATOM 2100 C C ARG A 144 ? 28.96882 -7.74114 16.76637 0.507 16.58380 C ? A ? 144 C 1
   ATOM 2101 O C ARG A 144 ? 29.03808 -8.82296 16.17594 0.507 19.46385 O ? A ? 144 O 1
   ATOM 2102 CB C ARG A 144 ? 27.49414 -7.66295 18.78080 0.507 23.15712 C ? A ? 144 CB 1
   ATOM 2103 CG C ARG A 144 ? 26.47125 -6.84892 19.57120 0.507 37.56105 C ? A ? 144 CG 1
   ATOM 2104 CD C ARG A 144 ? 26.98621 -5.43748 19.83297 0.507 49.47200 C ? A ? 144 CD 1
   ATOM 2105 NE C ARG A 144 ? 25.94689 -4.42899 19.66219 0.507 51.02175 N ? A ? 144 NE 1
   ATOM 2106 CZ C ARG A 144 ? 25.40484 -3.72640 20.64739 0.507 43.75207 C ? A ? 144 CZ 1
   ATOM 2107 NH1 C ARG A 144 ? 25.80324 -3.86949 21.89836 0.507 48.55956 N ? A ? 144 NH1 1
   ATOM 2108 NH2 C ARG A 144 ? 24.43963 -2.85797 20.36768 0.507 32.75003 N ? A ? 144 NH2 1
   ATOM 2109 N . PRO A 145 ? 30.03349 -6.96976 16.98990 1.000 17.20850 N ? A ? 145 N 1
   ATOM 2110 CA . PRO A 145 ? 31.34447 -7.34787 16.42246 1.000 23.98018 C ? A ? 145 CA 1
   ATOM 2111 C . PRO A 145 ? 31.89891 -8.60514 17.07314 1.000 19.31860 C ? A ? 145 C 1
   ATOM 2112 O . PRO A 145 ? 31.67284 -8.88278 18.25324 1.000 17.82645 O ? A ? 145 O 1
   ATOM 2113 CB A PRO A 145 ? 32.22051 -6.12995 16.73924 0.328 20.29118 C ? A ? 145 CB 1
   ATOM 2114 CG A PRO A 145 ? 31.57526 -5.49059 17.91408 0.328 20.60415 C ? A ? 145 CG 1
   ATOM 2115 CD A PRO A 145 ? 30.09215 -5.72298 17.75511 0.328 18.64462 C ? A ? 145 CD 1
   ATOM 2116 CB B PRO A 145 ? 32.23260 -6.13374 16.74566 0.672 20.40050 C ? A ? 145 CB 1
   ATOM 2117 CG B PRO A 145 ? 31.31150 -5.01730 17.18523 0.672 20.27953 C ? A ? 145 CG 1
   ATOM 2118 CD B PRO A 145 ? 30.03258 -5.66533 17.65740 0.672 18.06515 C ? A ? 145 CD 1
   ATOM 2119 N . LYS A 146 ? 32.61723 -9.39319 16.27952 1.000 15.40647 N ? A ? 146 N 1
   ATOM 2120 CA . LYS A 146 ? 33.23147 -10.61141 16.80118 1.000 17.41698 C ? A ? 146 CA 1
   ATOM 2121 C . LYS A 146 ? 34.59638 -10.82989 16.18076 1.000 19.27533 C ? A ? 146 C 1
   ATOM 2122 O . LYS A 146 ? 34.84358 -10.44914 15.03239 1.000 21.24602 O ? A ? 146 O 1
   ATOM 2123 CB . LYS A 146 ? 32.37209 -11.85770 16.52071 1.000 23.99676 C ? A ? 146 CB 1
   ATOM 2124 CG . LYS A 146 ? 32.08449 -12.03253 15.04700 1.000 37.14055 C ? A ? 146 CG 1
   ATOM 2125 CD . LYS A 146 ? 31.57384 -13.41692 14.72086 1.000 72.21728 C ? A ? 146 CD 1
   ATOM 2126 CE . LYS A 146 ? 31.24205 -13.52086 13.23992 1.000 54.71844 C ? A ? 146 CE 1
   ATOM 2127 NZ . LYS A 146 ? 30.35183 -14.67878 12.97300 1.000 66.09827 N ? A ? 146 NZ 1
   ATOM 2128 N . ALA A 147 ? 35.47909 -11.46501 16.95035 1.000 17.00897 N ? A ? 147 N 1
   ATOM 2129 CA . ALA A 147 ? 36.73838 -11.94980 16.41145 1.000 16.69529 C ? A ? 147 CA 1
   ATOM 2130 C . ALA A 147 ? 36.51001 -13.30535 15.76463 1.000 26.16281 C ? A ? 147 C 1
   ATOM 2131 O . ALA A 147 ? 35.83363 -14.17456 16.33123 1.000 22.93781 O ? A ? 147 O 1
   ATOM 2132 CB . ALA A 147 ? 37.78819 -12.05432 17.51389 1.000 17.98069 C ? A ? 147 CB 1
   ATOM 2133 N B VAL A 148 ? 37.05835 -13.47242 14.56563 0.733 19.53450 N ? A ? 148 N 1
   ATOM 2134 CA B VAL A 148 ? 36.74868 -14.61402 13.71872 0.733 18.96634 C ? A ? 148 CA 1
   ATOM 2135 C B VAL A 148 ? 37.97188 -14.92458 12.86542 0.733 20.14186 C ? A ? 148 C 1
   ATOM 2136 O B VAL A 148 ? 38.72343 -14.02908 12.46748 0.733 15.06980 O ? A ? 148 O 1
   ATOM 2137 CB B VAL A 148 ? 35.48884 -14.32735 12.85940 0.733 20.59080 C ? A ? 148 CB 1
   ATOM 2138 CG1 B VAL A 148 ? 35.66205 -13.03931 12.04204 0.733 17.56578 C ? A ? 148 CG1 1
   ATOM 2139 CG2 B VAL A 148 ? 35.14011 -15.51197 11.97832 0.733 27.72994 C ? A ? 148 CG2 1
   ATOM 2140 N D VAL A 148 ? 37.08756 -13.49907 14.58162 0.267 19.72960 N ? A ? 148 N 1
   ATOM 2141 CA D VAL A 148 ? 36.94553 -14.77057 13.87971 0.267 18.92539 C ? A ? 148 CA 1
   ATOM 2142 C D VAL A 148 ? 38.06976 -14.93170 12.86151 0.267 20.21838 C ? A ? 148 C 1
   ATOM 2143 O D VAL A 148 ? 38.37538 -14.00262 12.10671 0.267 19.64558 O ? A ? 148 O 1
   ATOM 2144 CB D VAL A 148 ? 35.55453 -14.87903 13.21995 0.267 24.61408 C ? A ? 148 CB 1
   ATOM 2145 CG1 D VAL A 148 ? 35.23655 -13.63081 12.40793 0.267 19.11977 C ? A ? 148 CG1 1
   ATOM 2146 CG2 D VAL A 148 ? 35.45694 -16.12751 12.35742 0.267 32.29098 C ? A ? 148 CG2 1
   ATOM 2147 N B GLU A 149 ? 38.18313 -16.21102 12.59628 0.733 15.86999 N ? A ? 149 N 1
   ATOM 2148 CA B GLU A 149 ? 39.25953 -16.63926 11.71689 0.733 20.53252 C ? A ? 149 CA 1
   ATOM 2149 C B GLU A 149 ? 38.77901 -16.61601 10.27035 0.733 17.60118 C ? A ? 149 C 1
   ATOM 2150 O B GLU A 149 ? 37.73820 -17.19250 9.94704 0.733 16.34721 O ? A ? 149 O 1
   ATOM 2151 CB B GLU A 149 ? 39.75077 -18.03971 12.09533 0.733 15.15753 C ? A ? 149 CB 1
   ATOM 2152 CG B GLU A 149 ? 41.06334 -18.41676 11.41740 0.733 19.12968 C ? A ? 149 CG 1
   ATOM 2153 CD B GLU A 149 ? 42.31162 -17.83806 12.09530 0.733 20.08896 C ? A ? 149 CD 1
   ATOM 2154 OE1 B GLU A 149 ? 42.20320 -17.18273 13.15483 0.733 27.59336 O ? A ? 149 OE1 1
   ATOM 2155 OE2 B GLU A 149 ? 43.41837 -18.04425 11.56113 0.733 26.61936 O ? A ? 149 OE2 1
   ATOM 2156 N D GLU A 149 ? 38.70624 -16.10538 12.84955 0.267 15.29547 N ? A ? 149 N 1
   ATOM 2157 CA D GLU A 149 ? 39.72316 -16.40741 11.84765 0.267 12.49908 C ? A ? 149 CA 1
   ATOM 2158 C D GLU A 149 ? 39.08687 -16.49631 10.46507 0.267 16.45079 C ? A ? 149 C 1
   ATOM 2159 O D GLU A 149 ? 37.97697 -17.00987 10.30770 0.267 10.96819 O ? A ? 149 O 1
   ATOM 2160 CB D GLU A 149 ? 40.43277 -17.72605 12.17349 0.267 19.10714 C ? A ? 149 CB 1
   ATOM 2161 CG D GLU A 149 ? 41.34700 -17.70091 13.37733 0.267 11.93638 C ? A ? 149 CG 1
   ATOM 2162 CD D GLU A 149 ? 41.54542 -19.08922 13.95613 0.267 32.01781 C ? A ? 149 CD 1
   ATOM 2163 OE1 D GLU A 149 ? 40.90554 -20.03436 13.44029 0.267 51.94295 O ? A ? 149 OE1 1
   ATOM 2164 OE2 D GLU A 149 ? 42.32886 -19.22588 14.92391 0.267 50.31173 O ? A ? 149 OE2 1
   ATOM 2165 N B LYS A 150 ? 39.53262 -15.94183 9.40400 0.733 15.69675 N ? A ? 150 N 1
   ATOM 2166 CA B LYS A 150 ? 39.16894 -15.81035 7.99718 0.733 13.06334 C ? A ? 150 CA 1
   ATOM 2167 C B LYS A 150 ? 40.36799 -16.07368 7.10324 0.733 19.42154 C ? A ? 150 C 1
   ATOM 2168 O B LYS A 150 ? 41.50698 -15.79481 7.47380 0.733 13.57987 O ? A ? 150 O 1
   ATOM 2169 CB B LYS A 150 ? 38.66236 -14.40479 7.66326 0.733 17.11063 C ? A ? 150 CB 1
   ATOM 2170 CG B LYS A 150 ? 37.39674 -14.00412 8.36400 0.733 16.89518 C ? A ? 150 CG 1
   ATOM 2171 CD B LYS A 150 ? 36.21607 -14.81988 7.91763 0.733 17.73709 C ? A ? 150 CD 1
   ATOM 2172 CE B LYS A 150 ? 34.94943 -14.14164 8.42988 0.733 27.46222 C ? A ? 150 CE 1
   ATOM 2173 NZ B LYS A 150 ? 33.72346 -14.94124 8.19637 0.733 27.24456 N ? A ? 150 NZ 1
   ATOM 2174 N D LYS A 150 ? 39.78935 -15.97421 9.46099 0.267 17.08825 N ? A ? 150 N 1
   ATOM 2175 CA D LYS A 150 ? 39.29065 -15.92073 8.09213 0.267 13.71191 C ? A ? 150 CA 1
   ATOM 2176 C D LYS A 150 ? 40.43588 -16.19820 7.13257 0.267 18.40634 C ? A ? 150 C 1
   ATOM 2177 O D LYS A 150 ? 41.60916 -16.07017 7.48807 0.267 16.62942 O ? A ? 150 O 1
   ATOM 2178 CB D LYS A 150 ? 38.68822 -14.54773 7.75319 0.267 17.28557 C ? A ? 150 CB 1
   ATOM 2179 CG D LYS A 150 ? 37.60567 -14.06850 8.69689 0.267 18.88857 C ? A ? 150 CG 1
   ATOM 2180 CD D LYS A 150 ? 36.32055 -14.82338 8.46845 0.267 11.47410 C ? A ? 150 CD 1
   ATOM 2181 CE D LYS A 150 ? 35.12101 -13.96277 8.83801 0.267 16.29383 C ? A ? 150 CE 1
   ATOM 2182 NZ D LYS A 150 ? 33.84606 -14.71840 8.72455 0.267 15.40791 N ? A ? 150 NZ 1
   ATOM 2183 N . ILE A 151 ? 40.09224 -16.56167 5.90039 1.000 13.45517 N ? A ? 151 N 1
   ATOM 2184 CA . ILE A 151 ? 41.04672 -16.48770 4.79688 1.000 13.63524 C ? A ? 151 CA 1
   ATOM 2185 C . ILE A 151 ? 40.71104 -15.20852 4.05552 1.000 14.47818 C ? A ? 151 C 1
   ATOM 2186 O . ILE A 151 ? 39.56231 -15.03483 3.62434 1.000 15.92326 O ? A ? 151 O 1
   ATOM 2187 CB . ILE A 151 ? 40.96200 -17.68288 3.83566 1.000 15.35912 C ? A ? 151 CB 1
   ATOM 2188 CG1 . ILE A 151 ? 40.90904 -19.04136 4.56480 1.000 17.86891 C ? A ? 151 CG1 1
   ATOM 2189 CG2 . ILE A 151 ? 42.15612 -17.58944 2.85186 1.000 13.97912 C ? A ? 151 CG2 1
   ATOM 2190 CD1 . ILE A 151 ? 42.13887 -19.34801 5.33929 1.000 23.39428 C ? A ? 151 CD1 1
   ATOM 2191 N . VAL A 152 ? 41.67811 -14.30339 3.92910 1.000 16.01480 N ? A ? 152 N 1
   ATOM 2192 CA . VAL A 152 ? 41.46216 -13.03014 3.23225 1.000 11.56182 C ? A ? 152 CA 1
   ATOM 2193 C . VAL A 152 ? 42.05468 -13.11986 1.83235 1.000 13.65325 C ? A ? 152 C 1
   ATOM 2194 O . VAL A 152 ? 43.17709 -13.60859 1.64337 1.000 13.12614 O ? A ? 152 O 1
   ATOM 2195 CB . VAL A 152 ? 42.06853 -11.85187 4.00330 1.000 13.67029 C ? A ? 152 CB 1
   ATOM 2196 CG1 . VAL A 152 ? 41.73178 -10.53102 3.25742 1.000 14.02517 C ? A ? 152 CG1 1
   ATOM 2197 CG2 . VAL A 152 ? 41.54567 -11.85866 5.49232 1.000 14.26414 C ? A ? 152 CG2 1
   ATOM 2198 N . PHE A 153 ? 41.28632 -12.62640 0.85273 1.000 13.48372 N ? A ? 153 N 1
   ATOM 2199 CA . PHE A 153 ? 41.57169 -12.65952 -0.57823 1.000 13.56923 C ? A ? 153 CA 1
   ATOM 2200 C . PHE A 153 ? 41.71568 -11.21555 -1.04085 1.000 11.91550 C ? A ? 153 C 1
   ATOM 2201 O . PHE A 153 ? 40.87395 -10.37574 -0.71594 1.000 16.12618 O ? A ? 153 O 1
   ATOM 2202 CB A PHE A 153 ? 40.42427 -13.39422 -1.30570 0.485 12.68803 C ? A ? 153 CB 1
   ATOM 2203 CG A PHE A 153 ? 40.51153 -13.41590 -2.81971 0.485 10.90620 C ? A ? 153 CG 1
   ATOM 2204 CD1 A PHE A 153 ? 40.34075 -12.25355 -3.57146 0.485 7.53251 C ? A ? 153 CD1 1
   ATOM 2205 CD2 A PHE A 153 ? 40.69462 -14.61737 -3.49550 0.485 13.25484 C ? A ? 153 CD2 1
   ATOM 2206 CE1 A PHE A 153 ? 40.38642 -12.28151 -4.96179 0.485 11.13347 C ? A ? 153 CE1 1
   ATOM 2207 CE2 A PHE A 153 ? 40.73865 -14.65502 -4.89976 0.485 13.10537 C ? A ? 153 CE2 1
   ATOM 2208 CZ A PHE A 153 ? 40.58522 -13.48272 -5.63064 0.485 11.87306 C ? A ? 153 CZ 1
   ATOM 2209 CB C PHE A 153 ? 40.42374 -13.38669 -1.30510 0.515 12.70425 C ? A ? 153 CB 1
   ATOM 2210 CG C PHE A 153 ? 40.42102 -13.24957 -2.81045 0.515 13.79629 C ? A ? 153 CG 1
   ATOM 2211 CD1 C PHE A 153 ? 40.81755 -14.31549 -3.60331 0.515 10.43269 C ? A ? 153 CD1 1
   ATOM 2212 CD2 C PHE A 153 ? 39.97286 -12.08357 -3.43700 0.515 17.13036 C ? A ? 153 CD2 1
   ATOM 2213 CE1 C PHE A 153 ? 40.79672 -14.22157 -5.00282 0.515 16.62661 C ? A ? 153 CE1 1
   ATOM 2214 CE2 C PHE A 153 ? 39.95949 -11.97645 -4.83559 0.515 14.44387 C ? A ? 153 CE2 1
   ATOM 2215 CZ C PHE A 153 ? 40.36348 -13.05189 -5.61689 0.515 10.94429 C ? A ? 153 CZ 1
   ATOM 2216 N A PHE A 154 ? 42.79302 -10.93570 -1.77613 0.646 11.28108 N ? A ? 154 N 1
   ATOM 2217 CA A PHE A 154 ? 43.00310 -9.63915 -2.40902 0.646 12.81191 C ? A ? 154 CA 1
   ATOM 2218 C A PHE A 154 ? 43.40216 -9.89565 -3.85278 0.646 20.21723 C ? A ? 154 C 1
   ATOM 2219 O A PHE A 154 ? 44.22488 -10.77716 -4.11317 0.646 15.51716 O ? A ? 154 O 1
   ATOM 2220 CB A PHE A 154 ? 44.10673 -8.86284 -1.68847 0.646 13.80498 C ? A ? 154 CB 1
   ATOM 2221 CG A PHE A 154 ? 43.95507 -7.37191 -1.76919 0.646 21.86445 C ? A ? 154 CG 1
   ATOM 2222 CD1 A PHE A 154 ? 43.14332 -6.70780 -0.87933 0.646 11.88271 C ? A ? 154 CD1 1
   ATOM 2223 CD2 A PHE A 154 ? 44.63319 -6.64088 -2.72637 0.646 24.74810 C ? A ? 154 CD2 1
   ATOM 2224 CE1 A PHE A 154 ? 42.99127 -5.32489 -0.94084 0.646 18.06452 C ? A ? 154 CE1 1
   ATOM 2225 CE2 A PHE A 154 ? 44.49203 -5.26343 -2.80191 0.646 15.85083 C ? A ? 154 CE2 1
   ATOM 2226 CZ A PHE A 154 ? 43.66820 -4.60179 -1.90231 0.646 17.24284 C ? A ? 154 CZ 1
   ATOM 2227 N D PHE A 154 ? 42.75895 -10.91998 -1.81579 0.354 11.67159 N ? A ? 154 N 1
   ATOM 2228 CA D PHE A 154 ? 42.90398 -9.58375 -2.39256 0.354 11.83118 C ? A ? 154 CA 1
   ATOM 2229 C D PHE A 154 ? 43.49789 -9.71407 -3.78656 0.354 18.19036 C ? A ? 154 C 1
   ATOM 2230 O D PHE A 154 ? 44.56978 -10.30457 -3.94292 0.354 13.65710 O ? A ? 154 O 1
   ATOM 2231 CB D PHE A 154 ? 43.78698 -8.69363 -1.51127 0.354 16.12847 C ? A ? 154 CB 1
   ATOM 2232 CG D PHE A 154 ? 43.98607 -7.30710 -2.06117 0.354 20.76307 C ? A ? 154 CG 1
   ATOM 2233 CD1 D PHE A 154 ? 45.01324 -7.04150 -2.94884 0.354 17.30279 C ? A ? 154 CD1 1
   ATOM 2234 CD2 D PHE A 154 ? 43.14304 -6.27325 -1.69522 0.354 22.92169 C ? A ? 154 CD2 1
   ATOM 2235 CE1 D PHE A 154 ? 45.19624 -5.76819 -3.46314 0.354 24.84123 C ? A ? 154 CE1 1
   ATOM 2236 CE2 D PHE A 154 ? 43.32447 -4.99967 -2.20193 0.354 19.93458 C ? A ? 154 CE2 1
   ATOM 2237 CZ D PHE A 154 ? 44.35067 -4.74888 -3.09134 0.354 16.96041 C ? A ? 154 CZ 1
   ATOM 2238 N . SER A 155 ? 42.81840 -9.15561 -4.79440 1.000 13.79071 N ? A ? 155 N 1
   ATOM 2239 CA . SER A 155 ? 43.26809 -9.26426 -6.17667 1.000 14.37512 C ? A ? 155 CA 1
   ATOM 2240 C . SER A 155 ? 43.19898 -7.90334 -6.86780 1.000 16.27509 C ? A ? 155 C 1
   ATOM 2241 O . SER A 155 ? 42.47126 -7.00701 -6.43894 1.000 18.27220 O ? A ? 155 O 1
   ATOM 2242 CB A SER A 155 ? 42.44588 -10.30036 -6.96086 0.273 18.50601 C ? A ? 155 CB 1
   ATOM 2243 OG A SER A 155 ? 41.08094 -9.91970 -7.06076 0.273 17.61757 O ? A ? 155 OG 1
   ATOM 2244 CB B SER A 155 ? 42.44318 -10.31144 -6.94877 0.727 18.80066 C ? A ? 155 CB 1
   ATOM 2245 OG B SER A 155 ? 41.09133 -9.90191 -7.16035 0.727 18.03388 O ? A ? 155 OG 1
   ATOM 2246 N . ASP A 156 ? 43.99056 -7.73941 -7.93059 1.000 14.39981 N ? A ? 156 N 1
   ATOM 2247 CA . ASP A 156 ? 43.82585 -6.55216 -8.76707 1.000 15.40132 C ? A ? 156 CA 1
   ATOM 2248 C . ASP A 156 ? 44.27484 -6.83583 -10.19841 1.000 13.49701 C ? A ? 156 C 1
   ATOM 2249 O . ASP A 156 ? 44.74377 -7.92959 -10.52956 1.000 16.16438 O ? A ? 156 O 1
   ATOM 2250 CB A ASP A 156 ? 44.60746 -5.36663 -8.17906 0.814 17.28555 C ? A ? 156 CB 1
   ATOM 2251 CG A ASP A 156 ? 46.09930 -5.39512 -8.51104 0.814 20.44636 C ? A ? 156 CG 1
   ATOM 2252 OD1 A ASP A 156 ? 46.68255 -6.48326 -8.70376 0.814 18.76353 O ? A ? 156 OD1 1
   ATOM 2253 OD2 A ASP A 156 ? 46.69869 -4.29871 -8.57114 0.814 24.90367 O ? A ? 156 OD2 1
   ATOM 2254 CB C ASP A 156 ? 44.51646 -5.30776 -8.18094 0.186 18.07422 C ? A ? 156 CB 1
   ATOM 2255 CG C ASP A 156 ? 46.01760 -5.40440 -8.15657 0.186 19.04093 C ? A ? 156 CG 1
   ATOM 2256 OD1 C ASP A 156 ? 46.65348 -5.38484 -9.23059 0.186 21.69275 O ? A ? 156 OD1 1
   ATOM 2257 OD2 C ASP A 156 ? 46.56506 -5.43741 -7.04260 0.186 23.48752 O ? A ? 156 OD2 1
   ATOM 2258 N . ILE A 157 ? 44.03113 -5.84717 -11.06417 1.000 14.10121 N ? A ? 157 N 1
   ATOM 2259 CA . ILE A 157 ? 44.35949 -5.93160 -12.49144 1.000 11.84291 C ? A ? 157 CA 1
   ATOM 2260 C . ILE A 157 ? 45.81170 -5.52619 -12.70190 1.000 17.07590 C ? A ? 157 C 1
   ATOM 2261 O . ILE A 157 ? 46.24189 -4.47951 -12.22436 1.000 15.70032 O ? A ? 157 O 1
   ATOM 2262 CB A ILE A 157 ? 43.41730 -5.04392 -13.32140 0.446 13.84878 C ? A ? 157 CB 1
   ATOM 2263 CG1 A ILE A 157 ? 41.95875 -5.48239 -13.13024 0.446 15.06813 C ? A ? 157 CG1 1
   ATOM 2264 CG2 A ILE A 157 ? 43.81760 -5.04684 -14.79706 0.446 14.27979 C ? A ? 157 CG2 1
   ATOM 2265 CD1 A ILE A 157 ? 40.96029 -4.39654 -13.51822 0.446 11.27265 C ? A ? 157 CD1 1
   ATOM 2266 CB B ILE A 157 ? 43.40885 -5.05577 -13.32403 0.442 13.87739 C ? A ? 157 CB 1
   ATOM 2267 CG1 B ILE A 157 ? 41.98222 -5.62126 -13.26426 0.442 14.12484 C ? A ? 157 CG1 1
   ATOM 2268 CG2 B ILE A 157 ? 43.88826 -4.94294 -14.77131 0.442 14.18213 C ? A ? 157 CG2 1
   ATOM 2269 CD1 B ILE A 157 ? 40.96456 -4.72967 -13.94732 0.442 15.09829 C ? A ? 157 CD1 1
   ATOM 2270 CB C ILE A 157 ? 43.41333 -5.05250 -13.32543 0.112 14.06278 C ? A ? 157 CB 1
   ATOM 2271 CG1 C ILE A 157 ? 41.97805 -5.57903 -13.23076 0.112 14.37697 C ? A ? 157 CG1 1
   ATOM 2272 CG2 C ILE A 157 ? 43.87302 -4.99305 -14.77672 0.112 14.16513 C ? A ? 157 CG2 1
   ATOM 2273 CD1 C ILE A 157 ? 40.97586 -4.74488 -13.99936 0.112 14.82377 C ? A ? 157 CD1 1
   ATOM 2274 N . VAL A 158 ? 46.58107 -6.37352 -13.38317 1.000 13.23038 N ? A ? 158 N 1
   ATOM 2275 CA . VAL A 158 ? 47.99026 -6.09589 -13.63177 1.000 13.61738 C ? A ? 158 CA 1
   ATOM 2276 C . VAL A 158 ? 48.12094 -4.95873 -14.64577 1.000 16.30912 C ? A ? 158 C 1
   ATOM 2277 O . VAL A 158 ? 47.46804 -4.96024 -15.69927 1.000 15.35193 O ? A ? 158 O 1
   ATOM 2278 CB A VAL A 158 ? 48.72560 -7.35659 -14.11285 0.281 18.94081 C ? A ? 158 CB 1
   ATOM 2279 CG1 A VAL A 158 ? 50.21451 -7.08034 -14.24294 0.281 19.46506 C ? A ? 158 CG1 1
   ATOM 2280 CG2 A VAL A 158 ? 48.47036 -8.51928 -13.15421 0.281 19.88031 C ? A ? 158 CG2 1
   ATOM 2281 CB B VAL A 158 ? 48.69589 -7.36858 -14.12204 0.719 18.76559 C ? A ? 158 CB 1
   ATOM 2282 CG1 B VAL A 158 ? 50.19050 -7.12732 -14.26702 0.719 19.57658 C ? A ? 158 CG1 1
   ATOM 2283 CG2 B VAL A 158 ? 48.41365 -8.54128 -13.16820 0.719 19.63025 C ? A ? 158 CG2 1
   ATOM 2284 N B SER A 159 ? 48.95032 -3.96801 -14.30565 0.464 14.95253 N ? A ? 159 N 1
   ATOM 2285 CA B SER A 159 ? 49.20233 -2.79774 -15.15317 0.464 18.56473 C ? A ? 159 CA 1
   ATOM 2286 C B SER A 159 ? 47.91818 -2.02109 -15.44535 0.464 16.61223 C ? A ? 159 C 1
   ATOM 2287 O B SER A 159 ? 47.70909 -1.51853 -16.55278 0.464 16.86271 O ? A ? 159 O 1
   ATOM 2288 CB B SER A 159 ? 49.90246 -3.20046 -16.45056 0.464 24.02837 C ? A ? 159 CB 1
   ATOM 2289 OG B SER A 159 ? 50.42296 -2.06109 -17.09869 0.464 28.58519 O ? A ? 159 OG 1
   ATOM 2290 N D SER A 159 ? 48.92964 -3.95079 -14.30349 0.536 14.98386 N ? A ? 159 N 1
   ATOM 2291 CA D SER A 159 ? 49.17228 -2.78469 -15.16918 0.536 18.53385 C ? A ? 159 CA 1
   ATOM 2292 C D SER A 159 ? 47.89784 -1.99296 -15.45832 0.536 16.57469 C ? A ? 159 C 1
   ATOM 2293 O D SER A 159 ? 47.72213 -1.45310 -16.55341 0.536 16.57069 O ? A ? 159 O 1
   ATOM 2294 CB D SER A 159 ? 49.83418 -3.19454 -16.48658 0.536 24.07333 C ? A ? 159 CB 1
   ATOM 2295 OG D SER A 159 ? 51.04737 -3.87035 -16.25870 0.536 16.72833 O ? A ? 159 OG 1
   ATOM 2296 N B PHE A 160 ? 47.05111 -1.90950 -14.43307 0.464 18.49168 N ? A ? 160 N 1
   ATOM 2297 CA B PHE A 160 ? 45.77380 -1.23014 -14.62050 0.464 14.92608 C ? A ? 160 CA 1
   ATOM 2298 C B PHE A 160 ? 45.95570 0.21172 -15.09150 0.464 16.35996 C ? A ? 160 C 1
   ATOM 2299 O B PHE A 160 ? 45.16108 0.71501 -15.89665 0.464 21.28965 O ? A ? 160 O 1
   ATOM 2300 CB B PHE A 160 ? 44.96472 -1.26432 -13.32378 0.464 14.94475 C ? A ? 160 CB 1
   ATOM 2301 CG B PHE A 160 ? 43.72370 -0.44087 -13.38783 0.464 15.68550 C ? A ? 160 CG 1
   ATOM 2302 CD1 B PHE A 160 ? 42.67001 -0.82583 -14.19850 0.464 9.79827 C ? A ? 160 CD1 1
   ATOM 2303 CD2 B PHE A 160 ? 43.61545 0.73921 -12.68057 0.464 18.57183 C ? A ? 160 CD2 1
   ATOM 2304 CE1 B PHE A 160 ? 41.53301 -0.06254 -14.28619 0.464 18.57302 C ? A ? 160 CE1 1
   ATOM 2305 CE2 B PHE A 160 ? 42.46465 1.49292 -12.76520 0.464 28.14180 C ? A ? 160 CE2 1
   ATOM 2306 CZ B PHE A 160 ? 41.42954 1.09534 -13.56729 0.464 24.80290 C ? A ? 160 CZ 1
   ATOM 2307 N D PHE A 160 ? 46.99398 -1.90204 -14.47660 0.536 18.21898 N ? A ? 160 N 1
   ATOM 2308 CA D PHE A 160 ? 45.73571 -1.22188 -14.75716 0.536 15.28164 C ? A ? 160 CA 1
   ATOM 2309 C D PHE A 160 ? 45.93982 0.24886 -15.11787 0.536 16.24586 C ? A ? 160 C 1
   ATOM 2310 O D PHE A 160 ? 45.14237 0.80992 -15.88132 0.536 21.28800 O ? A ? 160 O 1
   ATOM 2311 CB D PHE A 160 ? 44.76215 -1.33807 -13.58445 0.536 19.27493 C ? A ? 160 CB 1
   ATOM 2312 CG D PHE A 160 ? 43.38933 -0.84100 -13.92159 0.536 21.86295 C ? A ? 160 CG 1
   ATOM 2313 CD1 D PHE A 160 ? 42.54698 -1.59223 -14.72553 0.536 14.66918 C ? A ? 160 CD1 1
   ATOM 2314 CD2 D PHE A 160 ? 42.96221 0.40177 -13.48898 0.536 22.56183 C ? A ? 160 CD2 1
   ATOM 2315 CE1 D PHE A 160 ? 41.29057 -1.12464 -15.05957 0.536 20.28769 C ? A ? 160 CE1 1
   ATOM 2316 CE2 D PHE A 160 ? 41.71465 0.87316 -13.81426 0.536 16.10702 C ? A ? 160 CE2 1
   ATOM 2317 CZ D PHE A 160 ? 40.87443 0.11792 -14.60121 0.536 17.71317 C ? A ? 160 CZ 1
   ATOM 2318 N . SER A 161 ? 46.99382 0.89086 -14.60000 1.000 20.16607 N ? A ? 161 N 1
   ATOM 2319 CA . SER A 161 ? 47.22258 2.28269 -14.97902 1.000 21.13704 C ? A ? 161 CA 1
   ATOM 2320 C . SER A 161 ? 47.41768 2.43456 -16.48463 1.000 20.16489 C ? A ? 161 C 1
   ATOM 2321 O . SER A 161 ? 47.07513 3.47949 -17.03454 1.000 21.50838 O ? A ? 161 O 1
   ATOM 2322 CB A SER A 161 ? 48.42976 2.85863 -14.23367 0.835 28.56394 C ? A ? 161 CB 1
   ATOM 2323 OG A SER A 161 ? 49.62578 2.39062 -14.81542 0.835 36.91148 O ? A ? 161 OG 1
   ATOM 2324 CB B SER A 161 ? 48.42675 2.84764 -14.22353 0.165 28.84096 C ? A ? 161 CB 1
   ATOM 2325 OG B SER A 161 ? 49.61097 2.14702 -14.55153 0.165 37.09281 O ? A ? 161 OG 1
   ATOM 2326 N . THR A 162 ? 47.91201 1.40019 -17.17768 1.000 21.68262 N ? A ? 162 N 1
   ATOM 2327 CA . THR A 162 ? 47.97251 1.48173 -18.63478 1.000 16.46918 C ? A ? 162 CA 1
   ATOM 2328 C . THR A 162 ? 46.58226 1.52992 -19.25353 1.000 20.28924 C ? A ? 162 C 1
   ATOM 2329 O . THR A 162 ? 46.35934 2.26548 -20.22131 1.000 19.28091 O ? A ? 162 O 1
   ATOM 2330 CB . THR A 162 ? 48.74244 0.30996 -19.23781 1.000 24.18218 C ? A ? 162 CB 1
   ATOM 2331 OG1 . THR A 162 ? 49.95515 0.11264 -18.52016 1.000 22.20143 O ? A ? 162 OG1 1
   ATOM 2332 CG2 . THR A 162 ? 49.09824 0.62422 -20.68252 1.000 21.52537 C ? A ? 162 CG2 1
   ATOM 2333 N A PHE A 163 ? 45.64887 0.72311 -18.73542 0.654 20.77751 N ? A ? 163 N 1
   ATOM 2334 CA A PHE A 163 ? 44.26728 0.78506 -19.21104 0.654 17.49825 C ? A ? 163 CA 1
   ATOM 2335 C A PHE A 163 ? 43.70751 2.19560 -19.06066 0.654 19.09429 C ? A ? 163 C 1
   ATOM 2336 O A PHE A 163 ? 43.14577 2.76160 -20.00434 0.654 20.82531 O ? A ? 163 O 1
   ATOM 2337 CB A PHE A 163 ? 43.39105 -0.22240 -18.44545 0.654 16.04151 C ? A ? 163 CB 1
   ATOM 2338 CG A PHE A 163 ? 43.73086 -1.67301 -18.71768 0.654 18.22873 C ? A ? 163 CG 1
   ATOM 2339 CD1 A PHE A 163 ? 44.80440 -2.28344 -18.08362 0.654 11.66966 C ? A ? 163 CD1 1
   ATOM 2340 CD2 A PHE A 163 ? 42.95433 -2.42940 -19.58847 0.654 17.41518 C ? A ? 163 CD2 1
   ATOM 2341 CE1 A PHE A 163 ? 45.10027 -3.61781 -18.33104 0.654 14.87356 C ? A ? 163 CE1 1
   ATOM 2342 CE2 A PHE A 163 ? 43.24625 -3.76207 -19.83921 0.654 13.19535 C ? A ? 163 CE2 1
   ATOM 2343 CZ A PHE A 163 ? 44.32274 -4.35835 -19.22238 0.654 12.01131 C ? A ? 163 CZ 1
   ATOM 2344 N B PHE A 163 ? 45.63853 0.73395 -18.73917 0.346 20.70405 N ? A ? 163 N 1
   ATOM 2345 CA B PHE A 163 ? 44.26939 0.80511 -19.24983 0.346 17.15605 C ? A ? 163 CA 1
   ATOM 2346 C B PHE A 163 ? 43.69541 2.20595 -19.06777 0.346 19.12595 C ? A ? 163 C 1
   ATOM 2347 O B PHE A 163 ? 43.09888 2.77157 -19.99078 0.346 20.79997 O ? A ? 163 O 1
   ATOM 2348 CB B PHE A 163 ? 43.37215 -0.22723 -18.55453 0.346 16.14929 C ? A ? 163 CB 1
   ATOM 2349 CG B PHE A 163 ? 43.56809 -1.64343 -19.03506 0.346 14.39479 C ? A ? 163 CG 1
   ATOM 2350 CD1 B PHE A 163 ? 44.53884 -2.45008 -18.46245 0.346 18.84740 C ? A ? 163 CD1 1
   ATOM 2351 CD2 B PHE A 163 ? 42.75627 -2.17692 -20.03048 0.346 12.29615 C ? A ? 163 CD2 1
   ATOM 2352 CE1 B PHE A 163 ? 44.71514 -3.75399 -18.88138 0.346 14.73686 C ? A ? 163 CE1 1
   ATOM 2353 CE2 B PHE A 163 ? 42.93236 -3.48909 -20.45488 0.346 18.31343 C ? A ? 163 CE2 1
   ATOM 2354 CZ B PHE A 163 ? 43.91692 -4.27289 -19.88007 0.346 12.79612 C ? A ? 163 CZ 1
   ATOM 2355 N . ALA A 164 ? 43.87671 2.78762 -17.88064 1.000 20.75371 N ? A ? 164 N 1
   ATOM 2356 CA . ALA A 164 ? 43.35589 4.12647 -17.63561 1.000 19.04201 C ? A ? 164 CA 1
   ATOM 2357 C . ALA A 164 ? 44.05775 5.17727 -18.49201 1.000 19.68536 C ? A ? 164 C 1
   ATOM 2358 O . ALA A 164 ? 43.42334 6.14838 -18.91599 1.000 26.04092 O ? A ? 164 O 1
   ATOM 2359 CB . ALA A 164 ? 43.48586 4.46044 -16.15041 1.000 23.90814 C ? A ? 164 CB 1
   ATOM 2360 N . GLU A 165 ? 45.34826 5.00021 -18.77723 1.000 23.81359 N ? A ? 165 N 1
   ATOM 2361 CA . GLU A 165 ? 46.05523 5.97836 -19.60768 1.000 25.23884 C ? A ? 165 CA 1
   ATOM 2362 C . GLU A 165 ? 45.62935 5.91466 -21.06937 1.000 31.67790 C ? A ? 165 C 1
   ATOM 2363 O . GLU A 165 ? 45.61999 6.94131 -21.75786 1.000 29.96962 O ? A ? 165 O 1
   ATOM 2364 CB A GLU A 165 ? 47.56356 5.77901 -19.48489 0.303 32.36464 C ? A ? 165 CB 1
   ATOM 2365 CG A GLU A 165 ? 48.12166 6.20102 -18.14158 0.303 39.54879 C ? A ? 165 CG 1
   ATOM 2366 CD A GLU A 165 ? 49.62328 6.04928 -18.06570 0.303 51.91188 C ? A ? 165 CD 1
   ATOM 2367 OE1 A GLU A 165 ? 50.30149 6.33420 -19.07681 0.303 26.80984 O ? A ? 165 OE1 1
   ATOM 2368 OE2 A GLU A 165 ? 50.12643 5.63713 -17.00121 0.303 48.11095 O ? A ? 165 OE2 1
   ATOM 2369 CB B GLU A 165 ? 47.56443 5.76493 -19.49609 0.026 32.41554 C ? A ? 165 CB 1
   ATOM 2370 CG B GLU A 165 ? 48.16812 6.18411 -18.16906 0.026 39.29123 C ? A ? 165 CG 1
   ATOM 2371 CD B GLU A 165 ? 49.58559 5.67603 -17.99685 0.026 48.43381 C ? A ? 165 CD 1
   ATOM 2372 OE1 B GLU A 165 ? 50.09870 5.01991 -18.92824 0.026 37.99113 O ? A ? 165 OE1 1
   ATOM 2373 OE2 B GLU A 165 ? 50.18511 5.92844 -16.93087 0.026 47.90864 O ? A ? 165 OE2 1
   ATOM 2374 CB C GLU A 165 ? 47.56441 5.75534 -19.51629 0.671 32.25266 C ? A ? 165 CB 1
   ATOM 2375 CG C GLU A 165 ? 48.17519 6.05273 -18.16901 0.671 39.61712 C ? A ? 165 CG 1
   ATOM 2376 CD C GLU A 165 ? 49.48251 5.31012 -17.95926 0.671 54.40515 C ? A ? 165 CD 1
   ATOM 2377 OE1 C GLU A 165 ? 49.98150 4.68059 -18.92442 0.671 34.82841 O ? A ? 165 OE1 1
   ATOM 2378 OE2 C GLU A 165 ? 50.00474 5.35410 -16.82510 0.671 47.99472 O ? A ? 165 OE2 1
   ATOM 2379 N . LYS A 166 ? 45.32564 4.72194 -21.58241 1.000 21.02846 N ? A ? 166 N 1
   ATOM 2380 CA . LYS A 166 ? 45.18054 4.53958 -23.01934 1.000 20.64080 C ? A ? 166 CA 1
   ATOM 2381 C . LYS A 166 ? 43.74336 4.45762 -23.51667 1.000 22.81817 C ? A ? 166 C 1
   ATOM 2382 O . LYS A 166 ? 43.51083 4.70412 -24.70531 1.000 23.36780 O ? A ? 166 O 1
   ATOM 2383 CB . LYS A 166 ? 45.90139 3.25831 -23.46961 1.000 25.86444 C ? A ? 166 CB 1
   ATOM 2384 CG . LYS A 166 ? 47.39785 3.25523 -23.23404 1.000 29.97665 C ? A ? 166 CG 1
   ATOM 2385 CD . LYS A 166 ? 48.11910 4.30699 -24.05545 1.000 29.50400 C ? A ? 166 CD 1
   ATOM 2386 CE . LYS A 166 ? 49.62668 4.16147 -23.91409 1.000 45.24559 C ? A ? 166 CE 1
   ATOM 2387 NZ . LYS A 166 ? 50.34672 5.36443 -24.41740 1.000 54.57053 N ? A ? 166 NZ 1
   ATOM 2388 N B LEU A 167 ? 42.77467 4.11117 -22.66010 0.493 21.72846 N ? A ? 167 N 1
   ATOM 2389 CA B LEU A 167 ? 41.43469 3.87336 -23.18820 0.493 20.83792 C ? A ? 167 CA 1
   ATOM 2390 C B LEU A 167 ? 40.45852 4.96973 -22.76393 0.493 14.31361 C ? A ? 167 C 1
   ATOM 2391 O B LEU A 167 ? 40.62160 5.57783 -21.70245 0.493 16.24961 O ? A ? 167 O 1
   ATOM 2392 CB B LEU A 167 ? 40.88625 2.52095 -22.71380 0.493 15.85692 C ? A ? 167 CB 1
   ATOM 2393 CG B LEU A 167 ? 41.76713 1.30098 -22.99293 0.493 19.13800 C ? A ? 167 CG 1
   ATOM 2394 CD1 B LEU A 167 ? 41.15606 0.07308 -22.36616 0.493 14.49519 C ? A ? 167 CD1 1
   ATOM 2395 CD2 B LEU A 167 ? 41.95480 1.08712 -24.48005 0.493 14.06695 C ? A ? 167 CD2 1
   ATOM 2396 N C LEU A 167 ? 42.76128 4.08469 -22.63351 0.507 21.55925 N ? A ? 167 N 1
   ATOM 2397 CA C LEU A 167 ? 41.41452 3.73816 -23.07126 0.507 22.68630 C ? A ? 167 CA 1
   ATOM 2398 C C LEU A 167 ? 40.43789 4.89133 -22.86755 0.507 13.99841 C ? A ? 167 C 1
   ATOM 2399 O C LEU A 167 ? 40.59663 5.69483 -21.94396 0.507 21.33679 O ? A ? 167 O 1
   ATOM 2400 CB C LEU A 167 ? 40.89173 2.52134 -22.29667 0.507 16.62542 C ? A ? 167 CB 1
   ATOM 2401 CG C LEU A 167 ? 41.55704 1.16400 -22.54128 0.507 21.22831 C ? A ? 167 CG 1
   ATOM 2402 CD1 C LEU A 167 ? 41.10232 0.15040 -21.49687 0.507 15.11198 C ? A ? 167 CD1 1
   ATOM 2403 CD2 C LEU A 167 ? 41.25277 0.66424 -23.95017 0.507 15.39557 C ? A ? 167 CD2 1
   ATOM 2404 N B PRO A 168 ? 39.41553 5.21801 -23.55665 0.493 15.60304 N ? A ? 168 N 1
   ATOM 2405 CA B PRO A 168 ? 38.36004 6.14277 -23.12395 0.493 20.78287 C ? A ? 168 CA 1
   ATOM 2406 C B PRO A 168 ? 37.67330 5.63884 -21.86204 0.493 16.59894 C ? A ? 168 C 1
   ATOM 2407 O B PRO A 168 ? 37.59934 4.43400 -21.61545 0.493 16.30859 O ? A ? 168 O 1
   ATOM 2408 CB B PRO A 168 ? 37.39058 6.16085 -24.31243 0.493 20.92770 C ? A ? 168 CB 1
   ATOM 2409 CG B PRO A 168 ? 38.17626 5.60295 -25.47338 0.493 20.47923 C ? A ? 168 CG 1
   ATOM 2410 CD B PRO A 168 ? 39.13332 4.63330 -24.87965 0.493 19.28957 C ? A ? 168 CD 1
   ATOM 2411 N C PRO A 168 ? 39.39520 4.95933 -23.69561 0.507 19.60886 N ? A ? 168 N 1
   ATOM 2412 CA C PRO A 168 ? 38.24629 5.80900 -23.36706 0.507 19.41361 C ? A ? 168 CA 1
   ATOM 2413 C C PRO A 168 ? 37.72946 5.47699 -21.97190 0.507 17.15442 C ? A ? 168 C 1
   ATOM 2414 O C PRO A 168 ? 37.85517 4.34543 -21.50187 0.507 16.73950 O ? A ? 168 O 1
   ATOM 2415 CB C PRO A 168 ? 37.21986 5.45180 -24.45075 0.507 16.09242 C ? A ? 168 CB 1
   ATOM 2416 CG C PRO A 168 ? 38.02744 4.94195 -25.57945 0.507 24.40970 C ? A ? 168 CG 1
   ATOM 2417 CD C PRO A 168 ? 39.20603 4.24408 -24.96874 0.507 16.98930 C ? A ? 168 CD 1
   ATOM 2418 N B VAL A 169 ? 37.14837 6.58284 -21.06908 0.493 12.99841 N ? A ? 169 N 1
   ATOM 2419 CA B VAL A 169 ? 36.65912 6.25852 -19.72714 0.493 17.68958 C ? A ? 169 CA 1
   ATOM 2420 C B VAL A 169 ? 35.56313 5.19503 -19.74602 0.493 18.52619 C ? A ? 169 C 1
   ATOM 2421 O B VAL A 169 ? 35.47329 4.38098 -18.81376 0.493 16.04541 O ? A ? 169 O 1
   ATOM 2422 CB B VAL A 169 ? 36.19075 7.53783 -19.00035 0.493 26.20265 C ? A ? 169 CB 1
   ATOM 2423 CG1 B VAL A 169 ? 37.33078 8.54054 -18.93168 0.493 24.82180 C ? A ? 169 CG1 1
   ATOM 2424 CG2 B VAL A 169 ? 34.96438 8.14125 -19.67511 0.493 18.41058 C ? A ? 169 CG2 1
   ATOM 2425 N C VAL A 169 ? 37.17256 6.49204 -21.30076 0.507 16.96991 N ? A ? 169 N 1
   ATOM 2426 CA C VAL A 169 ? 36.67268 6.32703 -19.93303 0.507 17.93349 C ? A ? 169 CA 1
   ATOM 2427 C C VAL A 169 ? 35.67887 5.17566 -19.85724 0.507 18.66830 C ? A ? 169 C 1
   ATOM 2428 O C VAL A 169 ? 35.76224 4.30357 -18.97934 0.507 21.13707 O ? A ? 169 O 1
   ATOM 2429 CB C VAL A 169 ? 36.04105 7.64122 -19.43883 0.507 22.48819 C ? A ? 169 CB 1
   ATOM 2430 CG1 C VAL A 169 ? 35.15271 7.39158 -18.23510 0.507 18.61562 C ? A ? 169 CG1 1
   ATOM 2431 CG2 C VAL A 169 ? 37.13013 8.65143 -19.11321 0.507 27.64920 C ? A ? 169 CG2 1
   ATOM 2432 N . GLU A 170 ? 34.71485 5.16655 -20.77646 1.000 17.12106 N ? A ? 170 N 1
   ATOM 2433 CA . GLU A 170 ? 33.68903 4.12412 -20.78492 1.000 23.25254 C ? A ? 170 CA 1
   ATOM 2434 C . GLU A 170 ? 34.30691 2.73250 -20.92559 1.000 17.13155 C ? A ? 170 C 1
   ATOM 2435 O . GLU A 170 ? 33.81538 1.75606 -20.33805 1.000 19.87004 O ? A ? 170 O 1
   ATOM 2436 CB A GLU A 170 ? 32.69067 4.37989 -21.92796 0.374 25.08962 C ? A ? 170 CB 1
   ATOM 2437 CG A GLU A 170 ? 32.98167 3.57109 -23.19865 0.374 25.68438 C ? A ? 170 CG 1
   ATOM 2438 CD A GLU A 170 ? 33.38114 4.41611 -24.40123 0.374 40.92171 C ? A ? 170 CD 1
   ATOM 2439 OE1 A GLU A 170 ? 32.75873 5.46912 -24.65051 0.374 53.10879 O ? A ? 170 OE1 1
   ATOM 2440 OE2 A GLU A 170 ? 34.31322 4.00512 -25.13169 0.374 34.83253 O ? A ? 170 OE2 1
   ATOM 2441 CB B GLU A 170 ? 32.66877 4.36256 -21.89833 0.626 24.93708 C ? A ? 170 CB 1
   ATOM 2442 CG B GLU A 170 ? 31.78650 5.56306 -21.63292 0.626 42.07169 C ? A ? 170 CG 1
   ATOM 2443 CD B GLU A 170 ? 30.39936 5.41495 -22.21241 0.626 63.76060 C ? A ? 170 CD 1
   ATOM 2444 OE1 B GLU A 170 ? 30.27410 4.97890 -23.37821 0.626 75.14668 O ? A ? 170 OE1 1
   ATOM 2445 OE2 B GLU A 170 ? 29.43303 5.73169 -21.48983 0.626 41.24412 O ? A ? 170 OE2 1
   ATOM 2446 N C GLU A 171 ? 35.36210 2.61040 -21.72056 0.578 18.25195 N ? A ? 171 N 1
   ATOM 2447 CA C GLU A 171 ? 35.96150 1.29302 -21.89334 0.578 25.09995 C ? A ? 171 CA 1
   ATOM 2448 C C GLU A 171 ? 36.81273 0.89475 -20.69259 0.578 17.03704 C ? A ? 171 C 1
   ATOM 2449 O C GLU A 171 ? 36.90487 -0.29839 -20.37895 0.578 20.10793 O ? A ? 171 O 1
   ATOM 2450 CB C GLU A 171 ? 36.77309 1.25179 -23.18461 0.578 20.96488 C ? A ? 171 CB 1
   ATOM 2451 CG C GLU A 171 ? 35.93055 1.52917 -24.42561 0.578 14.08117 C ? A ? 171 CG 1
   ATOM 2452 CD C GLU A 171 ? 36.77087 1.61833 -25.69402 0.578 29.49069 C ? A ? 171 CD 1
   ATOM 2453 OE1 C GLU A 171 ? 37.99817 1.42750 -25.61377 0.578 38.10604 O ? A ? 171 OE1 1
   ATOM 2454 OE2 C GLU A 171 ? 36.20099 1.87930 -26.77440 0.578 54.43375 O ? A ? 171 OE2 1
   ATOM 2455 N D GLU A 171 ? 35.41101 2.65526 -21.66340 0.422 18.25482 N ? A ? 171 N 1
   ATOM 2456 CA D GLU A 171 ? 36.10962 1.38273 -21.80752 0.422 25.16692 C ? A ? 171 CA 1
   ATOM 2457 C D GLU A 171 ? 36.83792 0.98615 -20.52387 0.422 15.73300 C ? A ? 171 C 1
   ATOM 2458 O D GLU A 171 ? 36.88323 -0.20383 -20.17930 0.422 11.23797 O ? A ? 171 O 1
   ATOM 2459 CB D GLU A 171 ? 37.08263 1.46229 -22.98340 0.422 18.78731 C ? A ? 171 CB 1
   ATOM 2460 CG D GLU A 171 ? 37.64158 0.13064 -23.41047 0.422 18.13783 C ? A ? 171 CG 1
   ATOM 2461 CD D GLU A 171 ? 36.56112 -0.86716 -23.75993 0.422 31.86432 C ? A ? 171 CD 1
   ATOM 2462 OE1 D GLU A 171 ? 35.81625 -0.63410 -24.73438 0.422 63.59854 O ? A ? 171 OE1 1
   ATOM 2463 OE2 D GLU A 171 ? 36.45136 -1.87951 -23.04302 0.422 25.82226 O ? A ? 171 OE2 1
   ATOM 2464 N C VAL A 172 ? 37.41374 1.86064 -19.99317 0.578 15.36116 N ? A ? 172 N 1
   ATOM 2465 CA C VAL A 172 ? 38.05563 1.54627 -18.71505 0.578 15.94596 C ? A ? 172 CA 1
   ATOM 2466 C C VAL A 172 ? 37.04247 0.94192 -17.76441 0.578 13.14752 C ? A ? 172 C 1
   ATOM 2467 O C VAL A 172 ? 37.29593 -0.08842 -17.12110 0.578 18.01935 O ? A ? 172 O 1
   ATOM 2468 CB C VAL A 172 ? 38.69457 2.79823 -18.08958 0.578 12.43859 C ? A ? 172 CB 1
   ATOM 2469 CG1 C VAL A 172 ? 39.18081 2.48277 -16.67480 0.578 13.38411 C ? A ? 172 CG1 1
   ATOM 2470 CG2 C VAL A 172 ? 39.84942 3.29749 -18.94376 0.578 17.44938 C ? A ? 172 CG2 1
   ATOM 2471 N D VAL A 172 ? 37.38168 1.95980 -19.78965 0.422 16.43939 N ? A ? 172 N 1
   ATOM 2472 CA D VAL A 172 ? 38.13808 1.64978 -18.57430 0.422 16.68221 C ? A ? 172 CA 1
   ATOM 2473 C D VAL A 172 ? 37.23655 0.99958 -17.53716 0.422 20.28038 C ? A ? 172 C 1
   ATOM 2474 O D VAL A 172 ? 37.60100 -0.00211 -16.90251 0.422 10.29861 O ? A ? 172 O 1
   ATOM 2475 CB D VAL A 172 ? 38.79421 2.92263 -18.01155 0.422 14.33208 C ? A ? 172 CB 1
   ATOM 2476 CG1 D VAL A 172 ? 39.61827 2.59953 -16.76252 0.422 11.06948 C ? A ? 172 CG1 1
   ATOM 2477 CG2 D VAL A 172 ? 39.65281 3.59239 -19.07253 0.422 14.12917 C ? A ? 172 CG2 1
   ATOM 2478 N C VAL A 173 ? 35.87952 1.58163 -17.65306 0.578 13.80684 N ? A ? 173 N 1
   ATOM 2479 CA C VAL A 173 ? 34.85655 1.10381 -16.73253 0.578 16.77782 C ? A ? 173 CA 1
   ATOM 2480 C C VAL A 173 ? 34.32972 -0.25569 -17.17783 0.578 14.74669 C ? A ? 173 C 1
   ATOM 2481 O C VAL A 173 ? 34.10319 -1.14371 -16.35336 0.578 10.52097 O ? A ? 173 O 1
   ATOM 2482 CB C VAL A 173 ? 33.73230 2.14525 -16.60206 0.578 10.52564 C ? A ? 173 CB 1
   ATOM 2483 CG1 C VAL A 173 ? 32.53233 1.53847 -15.87589 0.578 15.82801 C ? A ? 173 CG1 1
   ATOM 2484 CG2 C VAL A 173 ? 34.25011 3.36807 -15.85704 0.578 20.22119 C ? A ? 173 CG2 1
   ATOM 2485 N D VAL A 173 ? 36.05241 1.57626 -17.33502 0.422 13.97907 N ? A ? 173 N 1
   ATOM 2486 CA D VAL A 173 ? 35.13294 1.05437 -16.33293 0.422 8.56554 C ? A ? 173 CA 1
   ATOM 2487 C D VAL A 173 ? 34.56219 -0.28789 -16.77555 0.422 18.07338 C ? A ? 173 C 1
   ATOM 2488 O D VAL A 173 ? 34.38451 -1.19788 -15.95952 0.422 17.04055 O ? A ? 173 O 1
   ATOM 2489 CB D VAL A 173 ? 34.02659 2.08582 -16.04904 0.422 16.03859 C ? A ? 173 CB 1
   ATOM 2490 CG1 D VAL A 173 ? 32.95055 1.49676 -15.13485 0.422 8.65220 C ? A ? 173 CG1 1
   ATOM 2491 CG2 D VAL A 173 ? 34.63177 3.33314 -15.43408 0.422 14.10439 C ? A ? 173 CG2 1
   ATOM 2492 N C SER A 174 ? 34.18492 -0.46167 -18.48854 0.578 13.06459 N ? A ? 174 N 1
   ATOM 2493 CA C SER A 174 ? 33.77942 -1.77415 -18.99119 0.578 13.61639 C ? A ? 174 CA 1
   ATOM 2494 C C SER A 174 ? 34.74976 -2.87713 -18.54490 0.578 13.73385 C ? A ? 174 C 1
   ATOM 2495 O C SER A 174 ? 34.32211 -3.96285 -18.12799 0.578 17.12777 O ? A ? 174 O 1
   ATOM 2496 CB C SER A 174 ? 33.66291 -1.70891 -20.51896 0.578 14.20477 C ? A ? 174 CB 1
   ATOM 2497 OG C SER A 174 ? 33.17566 -2.92029 -21.07048 0.578 20.32751 O ? A ? 174 OG 1
   ATOM 2498 N D SER A 174 ? 34.27892 -0.44305 -18.07200 0.422 17.99695 N ? A ? 174 N 1
   ATOM 2499 CA D SER A 174 ? 33.75966 -1.72145 -18.55183 0.422 13.01239 C ? A ? 174 CA 1
   ATOM 2500 C D SER A 174 ? 34.76388 -2.84963 -18.32703 0.422 13.15467 C ? A ? 174 C 1
   ATOM 2501 O D SER A 174 ? 34.37882 -3.94926 -17.90730 0.422 14.82349 O ? A ? 174 O 1
   ATOM 2502 CB D SER A 174 ? 33.37260 -1.62315 -20.02829 0.422 17.04751 C ? A ? 174 CB 1
   ATOM 2503 OG D SER A 174 ? 32.86725 -2.86431 -20.48872 0.422 18.06466 O ? A ? 174 OG 1
   ATOM 2504 N . VAL A 175 ? 36.05628 -2.60098 -18.58611 1.000 12.56754 N ? A ? 175 N 1
   ATOM 2505 CA . VAL A 175 ? 37.06695 -3.62059 -18.25903 1.000 15.41490 C ? A ? 175 CA 1
   ATOM 2506 C . VAL A 175 ? 37.05303 -3.93770 -16.76389 1.000 16.20922 C ? A ? 175 C 1
   ATOM 2507 O . VAL A 175 ? 37.04574 -5.10784 -16.35839 1.000 12.11990 O ? A ? 175 O 1
   ATOM 2508 CB A VAL A 175 ? 38.46837 -3.17705 -18.70058 0.279 15.40810 C ? A ? 175 CB 1
   ATOM 2509 CG1 A VAL A 175 ? 39.52086 -4.16304 -18.19497 0.279 14.90061 C ? A ? 175 CG1 1
   ATOM 2510 CG2 A VAL A 175 ? 38.53520 -3.06241 -20.22113 0.279 16.53088 C ? A ? 175 CG2 1
   ATOM 2511 CB B VAL A 175 ? 38.47071 -3.19037 -18.68778 0.612 15.41178 C ? A ? 175 CB 1
   ATOM 2512 CG1 B VAL A 175 ? 39.52359 -4.14274 -18.08137 0.612 14.87480 C ? A ? 175 CG1 1
   ATOM 2513 CG2 B VAL A 175 ? 38.58544 -3.18190 -20.21731 0.612 16.27436 C ? A ? 175 CG2 1
   ATOM 2514 CB C VAL A 175 ? 38.46164 -3.16800 -18.72622 0.109 15.43018 C ? A ? 175 CB 1
   ATOM 2515 CG1 C VAL A 175 ? 39.53303 -4.11256 -18.19032 0.109 14.98615 C ? A ? 175 CG1 1
   ATOM 2516 CG2 C VAL A 175 ? 38.51864 -3.11291 -20.24660 0.109 16.57019 C ? A ? 175 CG2 1
   ATOM 2517 N . VAL A 176 ? 37.08381 -2.90725 -15.92538 1.000 12.64285 N ? A ? 176 N 1
   ATOM 2518 CA . VAL A 176 ? 37.15348 -3.14457 -14.48639 1.000 13.18826 C ? A ? 176 CA 1
   ATOM 2519 C . VAL A 176 ? 35.88695 -3.86062 -14.02075 1.000 16.17801 C ? A ? 176 C 1
   ATOM 2520 O . VAL A 176 ? 35.95696 -4.79482 -13.21660 1.000 15.77743 O ? A ? 176 O 1
   ATOM 2521 CB A VAL A 176 ? 37.44540 -1.83986 -13.71315 0.359 16.19781 C ? A ? 176 CB 1
   ATOM 2522 CG1 A VAL A 176 ? 36.31412 -0.85909 -13.80946 0.359 11.70064 C ? A ? 176 CG1 1
   ATOM 2523 CG2 A VAL A 176 ? 37.81227 -2.14535 -12.24475 0.359 13.31230 C ? A ? 176 CG2 1
   ATOM 2524 CB C VAL A 176 ? 37.35400 -1.81268 -13.73456 0.641 16.34618 C ? A ? 176 CB 1
   ATOM 2525 CG1 C VAL A 176 ? 37.09872 -1.99635 -12.23295 0.641 28.86794 C ? A ? 176 CG1 1
   ATOM 2526 CG2 C VAL A 176 ? 38.74855 -1.27638 -13.96687 0.641 10.09430 C ? A ? 176 CG2 1
   ATOM 2527 N A ASN A 177 ? 34.73508 -3.44841 -14.55306 0.285 15.05703 N ? A ? 177 N 1
   ATOM 2528 CA A ASN A 177 ? 33.47470 -4.08799 -14.18593 0.285 18.26784 C ? A ? 177 CA 1
   ATOM 2529 C A ASN A 177 ? 33.46528 -5.55398 -14.59508 0.285 19.22893 C ? A ? 177 C 1
   ATOM 2530 O A ASN A 177 ? 33.00869 -6.41471 -13.83188 0.285 15.75817 O ? A ? 177 O 1
   ATOM 2531 CB A ASN A 177 ? 32.30132 -3.34062 -14.82962 0.285 15.60938 C ? A ? 177 CB 1
   ATOM 2532 CG A ASN A 177 ? 32.09662 -1.94356 -14.24823 0.285 18.35984 C ? A ? 177 CG 1
   ATOM 2533 OD1 A ASN A 177 ? 32.81987 -1.51377 -13.35009 0.285 16.97697 O ? A ? 177 OD1 1
   ATOM 2534 ND2 A ASN A 177 ? 31.10470 -1.22755 -14.76914 0.285 18.16138 N ? A ? 177 ND2 1
   ATOM 2535 N B ASN A 177 ? 34.73819 -3.47259 -14.55673 0.623 14.97101 N ? A ? 177 N 1
   ATOM 2536 CA B ASN A 177 ? 33.52037 -4.12907 -14.10138 0.623 17.84717 C ? A ? 177 CA 1
   ATOM 2537 C B ASN A 177 ? 33.43470 -5.56683 -14.60165 0.623 19.31526 C ? A ? 177 C 1
   ATOM 2538 O B ASN A 177 ? 32.90789 -6.42887 -13.88504 0.623 16.04668 O ? A ? 177 O 1
   ATOM 2539 CB B ASN A 177 ? 32.30351 -3.30116 -14.51639 0.623 17.64885 C ? A ? 177 CB 1
   ATOM 2540 CG B ASN A 177 ? 32.15088 -2.03615 -13.67630 0.623 16.57157 C ? A ? 177 CG 1
   ATOM 2541 OD1 B ASN A 177 ? 32.93768 -1.77416 -12.75959 0.623 14.14120 O ? A ? 177 OD1 1
   ATOM 2542 ND2 B ASN A 177 ? 31.13504 -1.24842 -13.98426 0.623 13.05570 N ? A ? 177 ND2 1
   ATOM 2543 N C ASN A 177 ? 34.73314 -3.46028 -14.54989 0.092 15.16486 N ? A ? 177 N 1
   ATOM 2544 CA C ASN A 177 ? 33.48785 -4.11007 -14.14395 0.092 18.07915 C ? A ? 177 CA 1
   ATOM 2545 C C ASN A 177 ? 33.43524 -5.56274 -14.60598 0.092 19.25407 C ? A ? 177 C 1
   ATOM 2546 O C ASN A 177 ? 32.90545 -6.42346 -13.89263 0.092 16.12539 O ? A ? 177 O 1
   ATOM 2547 CB C ASN A 177 ? 32.28707 -3.32818 -14.67590 0.092 16.71843 C ? A ? 177 CB 1
   ATOM 2548 CG C ASN A 177 ? 31.95884 -2.11639 -13.82421 0.092 17.07517 C ? A ? 177 CG 1
   ATOM 2549 OD1 C ASN A 177 ? 32.80394 -1.61654 -13.08095 0.092 16.46283 O ? A ? 177 OD1 1
   ATOM 2550 ND2 C ASN A 177 ? 30.72258 -1.64286 -13.92206 0.092 17.11311 N ? A ? 177 ND2 1
   ATOM 2551 N . SER A 178 ? 33.97047 -5.85578 -15.79429 1.000 17.91664 N ? A ? 178 N 1
   ATOM 2552 CA . SER A 178 ? 34.04707 -7.24700 -16.25919 1.000 13.88230 C ? A ? 178 CA 1
   ATOM 2553 C . SER A 178 ? 34.88315 -8.10074 -15.31960 1.000 18.79448 C ? A ? 178 C 1
   ATOM 2554 O . SER A 178 ? 34.53091 -9.24144 -15.00856 1.000 16.76194 O ? A ? 178 O 1
   ATOM 2555 CB A SER A 178 ? 34.63408 -7.30501 -17.66883 0.330 19.91333 C ? A ? 178 CB 1
   ATOM 2556 OG A SER A 178 ? 33.74419 -6.75497 -18.61753 0.330 24.72746 O ? A ? 178 OG 1
   ATOM 2557 CB B SER A 178 ? 34.65959 -7.31334 -17.65800 0.608 19.92109 C ? A ? 178 CB 1
   ATOM 2558 OG B SER A 178 ? 33.78229 -6.81125 -18.63923 0.608 24.77161 O ? A ? 178 OG 1
   ATOM 2559 CB C SER A 178 ? 34.61591 -7.29877 -17.67677 0.062 19.80185 C ? A ? 178 CB 1
   ATOM 2560 OG C SER A 178 ? 33.71921 -6.72032 -18.60704 0.062 24.56882 O ? A ? 178 OG 1
   ATOM 2561 N . TYR A 179 ? 36.04754 -7.57990 -14.94125 1.000 14.11327 N ? A ? 179 N 1
   ATOM 2562 CA . TYR A 179 ? 36.93888 -8.23438 -13.99413 1.000 13.49013 C ? A ? 179 CA 1
   ATOM 2563 C . TYR A 179 ? 36.25147 -8.48484 -12.66472 1.000 15.55446 C ? A ? 179 C 1
   ATOM 2564 O . TYR A 179 ? 36.27509 -9.61212 -12.13847 1.000 14.33470 O ? A ? 179 O 1
   ATOM 2565 CB A TYR A 179 ? 38.17237 -7.34909 -13.80254 0.533 13.48163 C ? A ? 179 CB 1
   ATOM 2566 CG A TYR A 179 ? 39.09560 -7.72774 -12.67235 0.533 13.62353 C ? A ? 179 CG 1
   ATOM 2567 CD1 A TYR A 179 ? 39.88990 -8.86174 -12.75156 0.533 13.52122 C ? A ? 179 CD1 1
   ATOM 2568 CD2 A TYR A 179 ? 39.21063 -6.92337 -11.54610 0.533 12.42423 C ? A ? 179 CD2 1
   ATOM 2569 CE1 A TYR A 179 ? 40.75797 -9.19860 -11.73313 0.533 14.27815 C ? A ? 179 CE1 1
   ATOM 2570 CE2 A TYR A 179 ? 40.08026 -7.24882 -10.51967 0.533 12.20533 C ? A ? 179 CE2 1
   ATOM 2571 CZ A TYR A 179 ? 40.84243 -8.39125 -10.61703 0.533 13.37652 C ? A ? 179 CZ 1
   ATOM 2572 OH A TYR A 179 ? 41.70525 -8.71296 -9.60425 0.533 12.68853 O ? A ? 179 OH 1
   ATOM 2573 CB B TYR A 179 ? 38.19090 -7.37748 -13.80218 0.297 13.51319 C ? A ? 179 CB 1
   ATOM 2574 CG B TYR A 179 ? 39.16362 -7.91389 -12.78308 0.297 13.98862 C ? A ? 179 CG 1
   ATOM 2575 CD1 B TYR A 179 ? 39.91384 -9.05490 -13.04211 0.297 8.34317 C ? A ? 179 CD1 1
   ATOM 2576 CD2 B TYR A 179 ? 39.34944 -7.26610 -11.56902 0.297 13.81274 C ? A ? 179 CD2 1
   ATOM 2577 CE1 B TYR A 179 ? 40.81393 -9.54205 -12.10938 0.297 10.91616 C ? A ? 179 CE1 1
   ATOM 2578 CE2 B TYR A 179 ? 40.24545 -7.74237 -10.63279 0.297 14.64627 C ? A ? 179 CE2 1
   ATOM 2579 CZ B TYR A 179 ? 40.97348 -8.87942 -10.90654 0.297 12.84046 C ? A ? 179 CZ 1
   ATOM 2580 OH B TYR A 179 ? 41.86315 -9.35074 -9.97399 0.297 13.57214 O ? A ? 179 OH 1
   ATOM 2581 CB C TYR A 179 ? 38.20202 -7.39488 -13.79498 0.170 13.49305 C ? A ? 179 CB 1
   ATOM 2582 CG C TYR A 179 ? 39.15601 -7.96622 -12.76928 0.170 13.88343 C ? A ? 179 CG 1
   ATOM 2583 CD1 C TYR A 179 ? 39.92308 -9.09085 -13.05331 0.170 8.33982 C ? A ? 179 CD1 1
   ATOM 2584 CD2 C TYR A 179 ? 39.29513 -7.37694 -11.51891 0.170 13.87945 C ? A ? 179 CD2 1
   ATOM 2585 CE1 C TYR A 179 ? 40.79941 -9.61502 -12.11456 0.170 11.09515 C ? A ? 179 CE1 1
   ATOM 2586 CE2 C TYR A 179 ? 40.16747 -7.89196 -10.57562 0.170 14.60309 C ? A ? 179 CE2 1
   ATOM 2587 CZ C TYR A 179 ? 40.91631 -9.00956 -10.87766 0.170 12.90162 C ? A ? 179 CZ 1
   ATOM 2588 OH C TYR A 179 ? 41.78285 -9.52214 -9.93973 0.170 13.80601 O ? A ? 179 OH 1
   ATOM 2589 N . PHE A 180 ? 35.62587 -7.43552 -12.10566 1.000 13.25736 N ? A ? 180 N 1
   ATOM 2590 CA . PHE A 180 ? 34.95308 -7.55686 -10.81890 1.000 15.57252 C ? A ? 180 CA 1
   ATOM 2591 C . PHE A 180 ? 33.83382 -8.57890 -10.89586 1.000 14.14148 C ? A ? 180 C 1
   ATOM 2592 O . PHE A 180 ? 33.58666 -9.30496 -9.93117 1.000 15.87902 O ? A ? 180 O 1
   ATOM 2593 CB A PHE A 180 ? 34.40330 -6.19499 -10.37385 0.888 12.47239 C ? A ? 180 CB 1
   ATOM 2594 CG A PHE A 180 ? 35.44612 -5.25093 -9.80836 0.888 12.99428 C ? A ? 180 CG 1
   ATOM 2595 CD1 A PHE A 180 ? 36.68080 -5.72010 -9.37568 0.888 13.50594 C ? A ? 180 CD1 1
   ATOM 2596 CD2 A PHE A 180 ? 35.17327 -3.91239 -9.68505 0.888 16.83606 C ? A ? 180 CD2 1
   ATOM 2597 CE1 A PHE A 180 ? 37.63107 -4.86667 -8.82815 0.888 15.92449 C ? A ? 180 CE1 1
   ATOM 2598 CE2 A PHE A 180 ? 36.11640 -3.04429 -9.14045 0.888 14.44214 C ? A ? 180 CE2 1
   ATOM 2599 CZ A PHE A 180 ? 37.34941 -3.53085 -8.71728 0.888 13.47681 C ? A ? 180 CZ 1
   ATOM 2600 CB B PHE A 180 ? 34.40500 -6.19895 -10.37492 0.112 12.84623 C ? A ? 180 CB 1
   ATOM 2601 CG B PHE A 180 ? 35.45817 -5.24187 -9.88722 0.112 13.18599 C ? A ? 180 CG 1
   ATOM 2602 CD1 B PHE A 180 ? 36.77950 -5.63959 -9.76784 0.112 11.30184 C ? A ? 180 CD1 1
   ATOM 2603 CD2 B PHE A 180 ? 35.12058 -3.94742 -9.53366 0.112 16.62245 C ? A ? 180 CD2 1
   ATOM 2604 CE1 B PHE A 180 ? 37.74535 -4.76288 -9.31107 0.112 16.68190 C ? A ? 180 CE1 1
   ATOM 2605 CE2 B PHE A 180 ? 36.08127 -3.06450 -9.07582 0.112 14.52059 C ? A ? 180 CE2 1
   ATOM 2606 CZ B PHE A 180 ? 37.39596 -3.47396 -8.96526 0.112 14.69049 C ? A ? 180 CZ 1
   ATOM 2607 N A SER A 181 ? 33.15350 -8.64557 -12.03896 0.170 14.02803 N ? A ? 181 N 1
   ATOM 2608 CA A SER A 181 ? 32.07738 -9.61071 -12.21742 0.170 15.86493 C ? A ? 181 CA 1
   ATOM 2609 C A SER A 181 ? 32.61247 -11.03580 -12.19480 0.170 15.97010 C ? A ? 181 C 1
   ATOM 2610 O A SER A 181 ? 32.04618 -11.91170 -11.53008 0.170 17.67427 O ? A ? 181 O 1
   ATOM 2611 CB A SER A 181 ? 31.34909 -9.32512 -13.52761 0.170 18.65656 C ? A ? 181 CB 1
   ATOM 2612 OG A SER A 181 ? 30.37786 -10.31165 -13.78805 0.170 10.17529 O ? A ? 181 OG 1
   ATOM 2613 N B SER A 181 ? 33.14350 -8.64370 -12.03345 0.552 14.03731 N ? A ? 181 N 1
   ATOM 2614 CA B SER A 181 ? 32.07761 -9.62664 -12.18477 0.552 15.57044 C ? A ? 181 CA 1
   ATOM 2615 C B SER A 181 ? 32.63837 -11.03594 -12.14963 0.552 16.11580 C ? A ? 181 C 1
   ATOM 2616 O B SER A 181 ? 32.12373 -11.89705 -11.42180 0.552 17.54093 O ? A ? 181 O 1
   ATOM 2617 CB B SER A 181 ? 31.31507 -9.38582 -13.48300 0.552 18.55365 C ? A ? 181 CB 1
   ATOM 2618 OG B SER A 181 ? 30.65457 -8.13712 -13.42769 0.552 17.42732 O ? A ? 181 OG 1
   ATOM 2619 N C SER A 181 ? 33.16651 -8.68489 -12.04842 0.278 14.01121 N ? A ? 181 N 1
   ATOM 2620 CA C SER A 181 ? 32.06007 -9.63037 -12.18466 0.278 15.74032 C ? A ? 181 CA 1
   ATOM 2621 C C SER A 181 ? 32.53416 -11.06975 -12.32477 0.278 15.84155 C ? A ? 181 C 1
   ATOM 2622 O C SER A 181 ? 31.81766 -11.99133 -11.92230 0.278 13.40634 O ? A ? 181 O 1
   ATOM 2623 CB C SER A 181 ? 31.18949 -9.26064 -13.38321 0.278 19.45870 C ? A ? 181 CB 1
   ATOM 2624 OG C SER A 181 ? 30.33717 -8.18164 -13.05931 0.278 17.20015 O ? A ? 181 OG 1
   ATOM 2625 N . VAL A 182 ? 33.70977 -11.28186 -12.91554 1.000 14.79239 N ? A ? 182 N 1
   ATOM 2626 CA . VAL A 182 ? 34.32715 -12.61052 -12.92775 1.000 13.51065 C ? A ? 182 CA 1
   ATOM 2627 C . VAL A 182 ? 34.72633 -13.01971 -11.51718 1.000 17.50263 C ? A ? 182 C 1
   ATOM 2628 O . VAL A 182 ? 34.37536 -14.11162 -11.05233 1.000 14.72978 O ? A ? 182 O 1
   ATOM 2629 CB A VAL A 182 ? 35.53803 -12.64352 -13.88011 0.574 17.73253 C ? A ? 182 CB 1
   ATOM 2630 CG1 A VAL A 182 ? 36.43239 -13.84286 -13.55451 0.574 17.18742 C ? A ? 182 CG1 1
   ATOM 2631 CG2 A VAL A 182 ? 35.08206 -12.70048 -15.33410 0.574 19.62361 C ? A ? 182 CG2 1
   ATOM 2632 CB B VAL A 182 ? 35.53588 -12.64322 -13.88270 0.426 17.54518 C ? A ? 182 CB 1
   ATOM 2633 CG1 B VAL A 182 ? 36.35500 -13.91271 -13.65384 0.426 17.77893 C ? A ? 182 CG1 1
   ATOM 2634 CG2 B VAL A 182 ? 35.07965 -12.56103 -15.33393 0.426 19.96192 C ? A ? 182 CG2 1
   ATOM 2635 N . CYS A 183 ? 35.47244 -12.15931 -10.81423 1.000 12.13543 N ? A ? 183 N 1
   ATOM 2636 CA . CYS A 183 ? 35.90296 -12.50296 -9.45736 1.000 14.61512 C ? A ? 183 CA 1
   ATOM 2637 C . CYS A 183 ? 34.70527 -12.76295 -8.54609 1.000 15.57188 C ? A ? 183 C 1
   ATOM 2638 O . CYS A 183 ? 34.69172 -13.73426 -7.78354 1.000 14.29402 O ? A ? 183 O 1
   ATOM 2639 CB A CYS A 183 ? 36.75994 -11.37584 -8.86056 0.377 14.28043 C ? A ? 183 CB 1
   ATOM 2640 SG A CYS A 183 ? 38.38244 -11.08891 -9.60033 0.377 14.80576 S ? A ? 183 SG 1
   ATOM 2641 CB B CYS A 183 ? 36.80372 -11.39472 -8.90082 0.623 14.57533 C ? A ? 183 CB 1
   ATOM 2642 SG B CYS A 183 ? 38.26095 -11.13179 -9.95160 0.623 18.82889 S ? A ? 183 SG 1
   ATOM 2643 N . THR A 184 ? 33.69511 -11.88626 -8.58621 1.000 14.36541 N ? A ? 184 N 1
   ATOM 2644 CA . THR A 184 ? 32.59576 -11.99710 -7.63048 1.000 10.79332 C ? A ? 184 CA 1
   ATOM 2645 C . THR A 184 ? 31.80685 -13.28369 -7.84147 1.000 17.83632 C ? A ? 184 C 1
   ATOM 2646 O . THR A 184 ? 31.44490 -13.96720 -6.87198 1.000 16.25794 O ? A ? 184 O 1
   ATOM 2647 CB A THR A 184 ? 31.67830 -10.77534 -7.77319 0.357 15.06682 C ? A ? 184 CB 1
   ATOM 2648 OG1 A THR A 184 ? 32.26415 -9.65625 -7.09511 0.357 20.41640 O ? A ? 184 OG1 1
   ATOM 2649 CG2 A THR A 184 ? 30.27949 -11.05094 -7.22180 0.357 16.38269 C ? A ? 184 CG2 1
   ATOM 2650 CB B THR A 184 ? 31.70250 -10.76185 -7.71668 0.643 15.35802 C ? A ? 184 CB 1
   ATOM 2651 OG1 B THR A 184 ? 32.52416 -9.61108 -7.48706 0.643 15.87531 O ? A ? 184 OG1 1
   ATOM 2652 CG2 B THR A 184 ? 30.64118 -10.81641 -6.63341 0.643 17.02353 C ? A ? 184 CG2 1
   ATOM 2653 N A ALA A 185 ? 31.57238 -13.65337 -9.09946 0.860 13.60835 N ? A ? 185 N 1
   ATOM 2654 CA A ALA A 185 ? 30.78484 -14.85215 -9.36114 0.860 15.45671 C ? A ? 185 CA 1
   ATOM 2655 C A ALA A 185 ? 31.48157 -16.08557 -8.80656 0.860 12.98708 C ? A ? 185 C 1
   ATOM 2656 O A ALA A 185 ? 30.87050 -16.89725 -8.10650 0.860 15.38925 O ? A ? 185 O 1
   ATOM 2657 CB A ALA A 185 ? 30.55105 -14.97924 -10.85923 0.860 16.80416 C ? A ? 185 CB 1
   ATOM 2658 N B ALA A 185 ? 31.57729 -13.66332 -9.10160 0.140 13.83573 N ? A ? 185 N 1
   ATOM 2659 CA B ALA A 185 ? 30.76911 -14.84670 -9.38406 0.140 15.52544 C ? A ? 185 CA 1
   ATOM 2660 C B ALA A 185 ? 31.45946 -16.13518 -8.95135 0.140 12.96070 C ? A ? 185 C 1
   ATOM 2661 O B ALA A 185 ? 30.78757 -17.08241 -8.53356 0.140 10.27690 O ? A ? 185 O 1
   ATOM 2662 CB B ALA A 185 ? 30.43193 -14.90530 -10.87179 0.140 17.43321 C ? A ? 185 CB 1
   ATOM 2663 N . ILE A 186 ? 32.78607 -16.19917 -9.05035 1.000 13.77898 N ? A ? 186 N 1
   ATOM 2664 CA . ILE A 186 ? 33.49359 -17.40359 -8.63988 1.000 14.67236 C ? A ? 186 CA 1
   ATOM 2665 C . ILE A 186 ? 33.65452 -17.44865 -7.12914 1.000 12.10501 C ? A ? 186 C 1
   ATOM 2666 O . ILE A 186 ? 33.44936 -18.49745 -6.49924 1.000 14.89585 O ? A ? 186 O 1
   ATOM 2667 CB A ILE A 186 ? 34.84724 -17.49238 -9.36444 0.274 14.26511 C ? A ? 186 CB 1
   ATOM 2668 CG1 A ILE A 186 ? 34.61123 -17.80398 -10.84575 0.274 22.89799 C ? A ? 186 CG1 1
   ATOM 2669 CG2 A ILE A 186 ? 35.72540 -18.54751 -8.72480 0.274 13.42803 C ? A ? 186 CG2 1
   ATOM 2670 CD1 A ILE A 186 ? 35.87080 -17.96261 -11.65333 0.274 22.62890 C ? A ? 186 CD1 1
   ATOM 2671 CB B ILE A 186 ? 34.84692 -17.48442 -9.36417 0.726 14.10670 C ? A ? 186 CB 1
   ATOM 2672 CG1 B ILE A 186 ? 34.60677 -17.89800 -10.82572 0.726 22.85773 C ? A ? 186 CG1 1
   ATOM 2673 CG2 B ILE A 186 ? 35.75181 -18.47628 -8.67733 0.726 13.49930 C ? A ? 186 CG2 1
   ATOM 2674 CD1 B ILE A 186 ? 35.71689 -17.51478 -11.77842 0.726 23.65773 C ? A ? 186 CD1 1
   ATOM 2675 N . ILE A 187 ? 33.99951 -16.31607 -6.52466 1.000 13.40876 N ? A ? 187 N 1
   ATOM 2676 CA . ILE A 187 ? 34.21276 -16.27889 -5.08573 1.000 12.65131 C ? A ? 187 CA 1
   ATOM 2677 C . ILE A 187 ? 32.93696 -16.65702 -4.36698 1.000 15.72240 C ? A ? 187 C 1
   ATOM 2678 O . ILE A 187 ? 32.95556 -17.44070 -3.40807 1.000 13.72433 O ? A ? 187 O 1
   ATOM 2679 CB A ILE A 187 ? 34.71488 -14.88853 -4.65606 0.270 16.37453 C ? A ? 187 CB 1
   ATOM 2680 CG1 A ILE A 187 ? 36.18523 -14.71221 -5.04799 0.270 13.07532 C ? A ? 187 CG1 1
   ATOM 2681 CG2 A ILE A 187 ? 34.52940 -14.68311 -3.15587 0.270 14.48238 C ? A ? 187 CG2 1
   ATOM 2682 CD1 A ILE A 187 ? 36.71279 -13.32374 -4.75962 0.270 14.10949 C ? A ? 187 CD1 1
   ATOM 2683 CB C ILE A 187 ? 34.70596 -14.89782 -4.65250 0.730 16.34372 C ? A ? 187 CB 1
   ATOM 2684 CG1 C ILE A 187 ? 36.18872 -14.73844 -5.03831 0.730 12.89434 C ? A ? 187 CG1 1
   ATOM 2685 CG2 C ILE A 187 ? 34.51524 -14.69024 -3.14690 0.730 14.59406 C ? A ? 187 CG2 1
   ATOM 2686 CD1 C ILE A 187 ? 36.65829 -13.28515 -5.00856 0.730 14.70107 C ? A ? 187 CD1 1
   ATOM 2687 N A THR A 188 ? 31.80729 -16.11398 -4.82690 0.440 12.74464 N ? A ? 188 N 1
   ATOM 2688 CA A THR A 188 ? 30.52803 -16.37392 -4.18150 0.440 14.88225 C ? A ? 188 CA 1
   ATOM 2689 C A THR A 188 ? 30.14501 -17.84168 -4.29938 0.440 17.68383 C ? A ? 188 C 1
   ATOM 2690 O A THR A 188 ? 29.70058 -18.45287 -3.32238 0.440 17.16573 O ? A ? 188 O 1
   ATOM 2691 CB A THR A 188 ? 29.45208 -15.48064 -4.80291 0.440 15.38436 C ? A ? 188 CB 1
   ATOM 2692 OG1 A THR A 188 ? 29.82317 -14.10469 -4.63523 0.440 19.31637 O ? A ? 188 OG1 1
   ATOM 2693 CG2 A THR A 188 ? 28.10359 -15.72302 -4.13635 0.440 21.85140 C ? A ? 188 CG2 1
   ATOM 2694 N B THR A 188 ? 31.80644 -16.12516 -4.83708 0.560 12.57021 N ? A ? 188 N 1
   ATOM 2695 CA B THR A 188 ? 30.52616 -16.37507 -4.19174 0.560 14.76829 C ? A ? 188 CA 1
   ATOM 2696 C B THR A 188 ? 30.12881 -17.83819 -4.31678 0.560 17.69770 C ? A ? 188 C 1
   ATOM 2697 O B THR A 188 ? 29.66448 -18.44215 -3.34546 0.560 17.18360 O ? A ? 188 O 1
   ATOM 2698 CB B THR A 188 ? 29.46198 -15.46529 -4.80895 0.560 15.26712 C ? A ? 188 CB 1
   ATOM 2699 OG1 B THR A 188 ? 29.87185 -14.09655 -4.66719 0.560 19.35215 O ? A ? 188 OG1 1
   ATOM 2700 CG2 B THR A 188 ? 28.12196 -15.66046 -4.10959 0.560 21.83567 C ? A ? 188 CG2 1
   ATOM 2701 N A ARG A 189 ? 30.32616 -18.42763 -5.48712 0.440 15.76918 N ? A ? 189 N 1
   ATOM 2702 CA A ARG A 189 ? 29.98703 -19.83419 -5.67163 0.440 15.52426 C ? A ? 189 CA 1
   ATOM 2703 C A ARG A 189 ? 30.87929 -20.73987 -4.83883 0.440 20.97292 C ? A ? 189 C 1
   ATOM 2704 O A ARG A 189 ? 30.44107 -21.81530 -4.41966 0.440 20.35734 O ? A ? 189 O 1
   ATOM 2705 CB A ARG A 189 ? 30.06548 -20.21154 -7.15215 0.440 18.67609 C ? A ? 189 CB 1
   ATOM 2706 CG A ARG A 189 ? 28.95845 -19.59560 -7.98539 0.440 22.28035 C ? A ? 189 CG 1
   ATOM 2707 CD A ARG A 189 ? 28.84435 -20.20280 -9.38541 0.440 37.11556 C ? A ? 189 CD 1
   ATOM 2708 NE A ARG A 189 ? 30.03457 -20.02089 -10.20872 0.440 43.45579 N ? A ? 189 NE 1
   ATOM 2709 CZ A ARG A 189 ? 30.11851 -20.38062 -11.48367 0.440 51.12921 C ? A ? 189 CZ 1
   ATOM 2710 NH1 A ARG A 189 ? 29.08983 -20.91381 -12.12137 0.440 62.29236 N ? A ? 189 NH1 1
   ATOM 2711 NH2 A ARG A 189 ? 31.26368 -20.20735 -12.13549 0.440 34.81628 N ? A ? 189 NH2 1
   ATOM 2712 N B ARG A 189 ? 30.31941 -18.42452 -5.50294 0.560 15.59621 N ? A ? 189 N 1
   ATOM 2713 CA B ARG A 189 ? 30.00083 -19.83590 -5.69010 0.560 15.25824 C ? A ? 189 CA 1
   ATOM 2714 C B ARG A 189 ? 30.86466 -20.71915 -4.80527 0.560 20.84921 C ? A ? 189 C 1
   ATOM 2715 O B ARG A 189 ? 30.40096 -21.75527 -4.31836 0.560 19.71211 O ? A ? 189 O 1
   ATOM 2716 CB B ARG A 189 ? 30.16515 -20.22349 -7.15675 0.560 18.42112 C ? A ? 189 CB 1
   ATOM 2717 CG B ARG A 189 ? 29.01005 -19.80644 -8.03426 0.560 23.13235 C ? A ? 189 CG 1
   ATOM 2718 CD B ARG A 189 ? 29.42940 -19.73260 -9.49577 0.560 43.34805 C ? A ? 189 CD 1
   ATOM 2719 NE B ARG A 189 ? 29.48564 -21.03552 -10.14578 0.560 33.89602 N ? A ? 189 NE 1
   ATOM 2720 CZ B ARG A 189 ? 30.00501 -21.24416 -11.34955 0.560 65.61856 C ? A ? 189 CZ 1
   ATOM 2721 NH1 B ARG A 189 ? 30.57236 -20.26663 -12.03647 0.560 53.82736 N ? A ? 189 NH1 1
   ATOM 2722 NH2 B ARG A 189 ? 29.95391 -22.46324 -11.87872 0.560 19.70149 N ? A ? 189 NH2 1
   ATOM 2723 N . GLN A 190 ? 32.12368 -20.32921 -4.58332 1.000 15.33593 N ? A ? 190 N 1
   ATOM 2724 CA . GLN A 190 ? 33.01488 -21.08238 -3.71214 1.000 16.31568 C ? A ? 190 CA 1
   ATOM 2725 C . GLN A 190 ? 32.78122 -20.80902 -2.23167 1.000 12.38467 C ? A ? 190 C 1
   ATOM 2726 O . GLN A 190 ? 33.60217 -21.23186 -1.41750 1.000 16.58942 O ? A ? 190 O 1
   ATOM 2727 CB A GLN A 190 ? 34.47356 -20.77839 -4.06169 0.246 20.34689 C ? A ? 190 CB 1
   ATOM 2728 CG A GLN A 190 ? 34.96554 -21.46518 -5.31855 0.246 17.14495 C ? A ? 190 CG 1
   ATOM 2729 CD A GLN A 190 ? 35.29958 -22.91993 -5.08801 0.246 20.40026 C ? A ? 190 CD 1
   ATOM 2730 OE1 A GLN A 190 ? 35.19954 -23.42464 -3.96891 0.246 18.92032 O ? A ? 190 OE1 1
   ATOM 2731 NE2 A GLN A 190 ? 35.70117 -23.60644 -6.14940 0.246 20.03244 N ? A ? 190 NE2 1
   ATOM 2732 CB B GLN A 190 ? 34.47927 -20.78207 -4.04938 0.290 20.36258 C ? A ? 190 CB 1
   ATOM 2733 CG B GLN A 190 ? 34.94196 -21.28957 -5.40240 0.290 16.97722 C ? A ? 190 CG 1
   ATOM 2734 CD B GLN A 190 ? 34.96712 -22.79774 -5.49129 0.290 22.43971 C ? A ? 190 CD 1
   ATOM 2735 OE1 B GLN A 190 ? 34.81568 -23.49489 -4.48781 0.290 18.67254 O ? A ? 190 OE1 1
   ATOM 2736 NE2 B GLN A 190 ? 35.15850 -23.31411 -6.70085 0.290 20.98893 N ? A ? 190 NE2 1
   ATOM 2737 CB C GLN A 190 ? 34.47330 -20.79640 -4.07525 0.464 20.44143 C ? A ? 190 CB 1
   ATOM 2738 CG C GLN A 190 ? 34.90342 -21.42160 -5.39509 0.464 16.67035 C ? A ? 190 CG 1
   ATOM 2739 CD C GLN A 190 ? 35.15999 -22.90423 -5.27574 0.464 21.98043 C ? A ? 190 CD 1
   ATOM 2740 OE1 C GLN A 190 ? 35.71595 -23.36446 -4.28071 0.464 20.88021 O ? A ? 190 OE1 1
   ATOM 2741 NE2 C GLN A 190 ? 34.74447 -23.66815 -6.28736 0.464 15.98197 N ? A ? 190 NE2 1
   ATOM 2742 N . GLY A 191 ? 31.72181 -20.09303 -1.86345 1.000 18.24935 N ? A ? 191 N 1
   ATOM 2743 CA . GLY A 191 ? 31.40607 -19.91440 -0.46601 1.000 14.76484 C ? A ? 191 CA 1
   ATOM 2744 C . GLY A 191 ? 32.03971 -18.71602 0.19945 1.000 16.40465 C ? A ? 191 C 1
   ATOM 2745 O . GLY A 191 ? 31.89258 -18.55568 1.41586 1.000 21.69886 O ? A ? 191 O 1
   ATOM 2746 N A GLY A 192 ? 32.73811 -17.86490 -0.55317 0.299 16.49301 N ? A ? 192 N 1
   ATOM 2747 CA A GLY A 192 ? 33.32316 -16.66643 0.00491 0.299 13.70456 C ? A ? 192 CA 1
   ATOM 2748 C A GLY A 192 ? 32.41887 -15.46061 -0.16747 0.299 16.87174 C ? A ? 192 C 1
   ATOM 2749 O A GLY A 192 ? 31.33669 -15.52629 -0.74935 0.299 15.76407 O ? A ? 192 O 1
   ATOM 2750 N B GLY A 192 ? 32.73760 -17.86455 -0.55299 0.289 16.48106 N ? A ? 192 N 1
   ATOM 2751 CA B GLY A 192 ? 33.32220 -16.66613 0.00557 0.289 13.70982 C ? A ? 192 CA 1
   ATOM 2752 C B GLY A 192 ? 32.41871 -15.46031 -0.16767 0.289 16.87445 C ? A ? 192 C 1
   ATOM 2753 O B GLY A 192 ? 31.33693 -15.52569 -0.75030 0.289 15.76218 O ? A ? 192 O 1
   ATOM 2754 N C GLY A 192 ? 32.73290 -17.86229 -0.55452 0.412 16.65173 N ? A ? 192 N 1
   ATOM 2755 CA C GLY A 192 ? 33.31885 -16.66574 0.00550 0.412 13.62393 C ? A ? 192 CA 1
   ATOM 2756 C C GLY A 192 ? 32.41217 -15.46071 -0.15876 0.412 16.82244 C ? A ? 192 C 1
   ATOM 2757 O C GLY A 192 ? 31.32314 -15.52612 -0.72833 0.412 15.74966 O ? A ? 192 O 1
   ATOM 2758 N . GLU A 193 ? 32.88470 -14.32816 0.34965 1.000 15.92031 N ? A ? 193 N 1
   ATOM 2759 CA . GLU A 193 ? 32.12250 -13.08696 0.25378 1.000 16.63749 C ? A ? 193 CA 1
   ATOM 2760 C . GLU A 193 ? 33.03605 -11.99858 -0.26321 1.000 12.55436 C ? A ? 193 C 1
   ATOM 2761 O . GLU A 193 ? 34.10138 -11.76963 0.31410 1.000 14.83629 O ? A ? 193 O 1
   ATOM 2762 CB . GLU A 193 ? 31.52806 -12.67700 1.58889 1.000 24.62639 C ? A ? 193 CB 1
   ATOM 2763 CG . GLU A 193 ? 30.07448 -12.25389 1.45253 1.000 59.78655 C ? A ? 193 CG 1
   ATOM 2764 CD . GLU A 193 ? 29.18176 -13.37415 0.94023 1.000 72.37461 C ? A ? 193 CD 1
   ATOM 2765 OE1 . GLU A 193 ? 29.21947 -14.47223 1.53487 1.000 80.11843 O ? A ? 193 OE1 1
   ATOM 2766 OE2 . GLU A 193 ? 28.45189 -13.16044 -0.05771 1.000 53.23420 O ? A ? 193 OE2 1
   ATOM 2767 N . VAL A 194 ? 32.61721 -11.32426 -1.32767 1.000 13.54176 N ? A ? 194 N 1
   ATOM 2768 CA . VAL A 194 ? 33.30051 -10.10027 -1.73610 1.000 14.05250 C ? A ? 194 CA 1
   ATOM 2769 C . VAL A 194 ? 32.80510 -8.98002 -0.84308 1.000 12.48487 C ? A ? 194 C 1
   ATOM 2770 O . VAL A 194 ? 31.61059 -8.67339 -0.81029 1.000 16.39242 O ? A ? 194 O 1
   ATOM 2771 CB A VAL A 194 ? 33.03676 -9.77799 -3.21131 0.506 18.01238 C ? A ? 194 CB 1
   ATOM 2772 CG1 A VAL A 194 ? 33.77041 -8.50906 -3.60200 0.506 15.01420 C ? A ? 194 CG1 1
   ATOM 2773 CG2 A VAL A 194 ? 33.45807 -10.94516 -4.09560 0.506 30.79219 C ? A ? 194 CG2 1
   ATOM 2774 CB B VAL A 194 ? 33.06552 -9.78368 -3.21986 0.494 18.07619 C ? A ? 194 CB 1
   ATOM 2775 CG1 B VAL A 194 ? 33.50982 -8.36413 -3.52472 0.494 18.15814 C ? A ? 194 CG1 1
   ATOM 2776 CG2 B VAL A 194 ? 33.83727 -10.77790 -4.11650 0.494 14.86722 C ? A ? 194 CG2 1
   ATOM 2777 N . THR A 195 ? 33.72021 -8.33440 -0.14056 1.000 11.02927 N ? A ? 195 N 1
   ATOM 2778 CA . THR A 195 ? 33.29883 -7.36469 0.84559 1.000 15.71385 C ? A ? 195 CA 1
   ATOM 2779 C . THR A 195 ? 33.63164 -5.92261 0.45385 1.000 14.32071 C ? A ? 195 C 1
   ATOM 2780 O . THR A 195 ? 32.93973 -4.98958 0.90268 1.000 16.62216 O ? A ? 195 O 1
   ATOM 2781 CB A THR A 195 ? 33.92093 -7.69618 2.21308 0.350 14.76976 C ? A ? 195 CB 1
   ATOM 2782 OG1 A THR A 195 ? 33.29853 -6.90207 3.23154 0.350 17.62833 O ? A ? 195 OG1 1
   ATOM 2783 CG2 A THR A 195 ? 35.43844 -7.45584 2.21604 0.350 13.53991 C ? A ? 195 CG2 1
   ATOM 2784 CB B THR A 195 ? 33.93077 -7.68471 2.21210 0.277 14.79607 C ? A ? 195 CB 1
   ATOM 2785 OG1 B THR A 195 ? 33.38004 -6.82124 3.21585 0.277 18.12272 O ? A ? 195 OG1 1
   ATOM 2786 CG2 B THR A 195 ? 35.45715 -7.52007 2.17580 0.277 13.65654 C ? A ? 195 CG2 1
   ATOM 2787 CB C THR A 195 ? 33.92302 -7.72237 2.20619 0.373 14.66270 C ? A ? 195 CB 1
   ATOM 2788 OG1 C THR A 195 ? 33.18088 -7.10069 3.25898 0.373 14.98731 O ? A ? 195 OG1 1
   ATOM 2789 CG2 C THR A 195 ? 35.41280 -7.33253 2.28339 0.373 13.15849 C ? A ? 195 CG2 1
   ATOM 2790 N . LYS A 196 ? 34.58633 -5.71896 -0.44409 1.000 13.39709 N ? A ? 196 N 1
   ATOM 2791 CA . LYS A 196 ? 34.96468 -4.36534 -0.83953 1.000 13.87709 C ? A ? 196 CA 1
   ATOM 2792 C . LYS A 196 ? 35.61175 -4.36875 -2.20453 1.000 15.14673 C ? A ? 196 C 1
   ATOM 2793 O . LYS A 196 ? 36.37027 -5.28072 -2.52342 1.000 14.66323 O ? A ? 196 O 1
   ATOM 2794 CB A LYS A 196 ? 35.93964 -3.73288 0.15403 0.861 19.05183 C ? A ? 196 CB 1
   ATOM 2795 CG A LYS A 196 ? 36.12610 -2.22957 -0.08794 0.861 27.36908 C ? A ? 196 CG 1
   ATOM 2796 CD A LYS A 196 ? 35.81910 -1.46487 1.13918 0.861 36.25906 C ? A ? 196 CD 1
   ATOM 2797 CE A LYS A 196 ? 34.41472 -1.71442 1.62534 0.861 20.33633 C ? A ? 196 CE 1
   ATOM 2798 NZ A LYS A 196 ? 34.53091 -1.56563 3.07261 0.861 18.57585 N ? A ? 196 NZ 1
   ATOM 2799 CB B LYS A 196 ? 35.94772 -3.73647 0.15381 0.139 19.13008 C ? A ? 196 CB 1
   ATOM 2800 CG B LYS A 196 ? 36.17613 -2.25507 -0.08541 0.139 26.86204 C ? A ? 196 CG 1
   ATOM 2801 CD B LYS A 196 ? 35.60190 -1.44474 1.03836 0.139 32.93323 C ? A ? 196 CD 1
   ATOM 2802 CE B LYS A 196 ? 34.10332 -1.43793 0.94720 0.139 18.42421 C ? A ? 196 CE 1
   ATOM 2803 NZ B LYS A 196 ? 33.47095 -2.26636 1.99001 0.139 15.07430 N ? A ? 196 NZ 1
   ATOM 2804 N . PHE A 197 ? 35.34469 -3.31763 -2.97886 1.000 14.32726 N ? A ? 197 N 1
   ATOM 2805 CA . PHE A 197 ? 36.18958 -2.93223 -4.10570 1.000 14.47214 C ? A ? 197 CA 1
   ATOM 2806 C . PHE A 197 ? 36.90772 -1.65049 -3.73787 1.000 15.79015 C ? A ? 197 C 1
   ATOM 2807 O . PHE A 197 ? 36.31476 -0.78967 -3.09860 1.000 16.40707 O ? A ? 197 O 1
   ATOM 2808 CB A PHE A 197 ? 35.36774 -2.71381 -5.38292 0.374 12.82481 C ? A ? 197 CB 1
   ATOM 2809 CG A PHE A 197 ? 34.46340 -3.85858 -5.72595 0.374 15.18516 C ? A ? 197 CG 1
   ATOM 2810 CD1 A PHE A 197 ? 34.98410 -5.11809 -6.00431 0.374 14.93705 C ? A ? 197 CD1 1
   ATOM 2811 CD2 A PHE A 197 ? 33.09243 -3.67279 -5.79930 0.374 17.43524 C ? A ? 197 CD2 1
   ATOM 2812 CE1 A PHE A 197 ? 34.14563 -6.16515 -6.33073 0.374 12.06744 C ? A ? 197 CE1 1
   ATOM 2813 CE2 A PHE A 197 ? 32.25771 -4.71042 -6.12048 0.374 13.80346 C ? A ? 197 CE2 1
   ATOM 2814 CZ A PHE A 197 ? 32.77978 -5.96028 -6.38924 0.374 17.77584 C ? A ? 197 CZ 1
   ATOM 2815 CB B PHE A 197 ? 35.36783 -2.69826 -5.38761 0.531 12.69970 C ? A ? 197 CB 1
   ATOM 2816 CG B PHE A 197 ? 34.57750 -3.89230 -5.83860 0.531 16.21035 C ? A ? 197 CG 1
   ATOM 2817 CD1 B PHE A 197 ? 35.21742 -5.06946 -6.22601 0.531 12.72971 C ? A ? 197 CD1 1
   ATOM 2818 CD2 B PHE A 197 ? 33.19212 -3.83002 -5.91159 0.531 16.93785 C ? A ? 197 CD2 1
   ATOM 2819 CE1 B PHE A 197 ? 34.47644 -6.15843 -6.65168 0.531 17.12447 C ? A ? 197 CE1 1
   ATOM 2820 CE2 B PHE A 197 ? 32.45864 -4.90781 -6.32954 0.531 19.60796 C ? A ? 197 CE2 1
   ATOM 2821 CZ B PHE A 197 ? 33.09376 -6.07118 -6.70486 0.531 13.21696 C ? A ? 197 CZ 1
   ATOM 2822 CB C PHE A 197 ? 35.36782 -2.72718 -5.38242 0.095 12.90283 C ? A ? 197 CB 1
   ATOM 2823 CG C PHE A 197 ? 34.47841 -3.88927 -5.72497 0.095 15.45676 C ? A ? 197 CG 1
   ATOM 2824 CD1 C PHE A 197 ? 35.02190 -5.12143 -6.05804 0.095 14.82174 C ? A ? 197 CD1 1
   ATOM 2825 CD2 C PHE A 197 ? 33.09995 -3.74699 -5.73089 0.095 17.16846 C ? A ? 197 CD2 1
   ATOM 2826 CE1 C PHE A 197 ? 34.20550 -6.19000 -6.37495 0.095 12.64258 C ? A ? 197 CE1 1
   ATOM 2827 CE2 C PHE A 197 ? 32.28127 -4.81072 -6.04685 0.095 14.87598 C ? A ? 197 CE2 1
   ATOM 2828 CZ C PHE A 197 ? 32.83316 -6.03326 -6.36997 0.095 17.45292 C ? A ? 197 CZ 1
   ATOM 2829 N . ILE A 198 ? 38.18603 -1.52334 -4.08599 1.000 16.60430 N ? A ? 198 N 1
   ATOM 2830 CA . ILE A 198 ? 38.82460 -0.21452 -3.99144 1.000 23.16017 C ? A ? 198 CA 1
   ATOM 2831 C . ILE A 198 ? 39.76485 -0.04908 -5.17810 1.000 13.15401 C ? A ? 198 C 1
   ATOM 2832 O . ILE A 198 ? 40.65477 -0.88210 -5.39909 1.000 16.82634 O ? A ? 198 O 1
   ATOM 2833 CB A ILE A 198 ? 39.59245 -0.08294 -2.66374 0.509 29.47355 C ? A ? 198 CB 1
   ATOM 2834 CG1 A ILE A 198 ? 40.63580 1.02720 -2.72624 0.509 27.84944 C ? A ? 198 CG1 1
   ATOM 2835 CG2 A ILE A 198 ? 40.22599 -1.41818 -2.27988 0.509 28.51355 C ? A ? 198 CG2 1
   ATOM 2836 CD1 A ILE A 198 ? 40.03586 2.39497 -2.66208 0.509 18.54635 C ? A ? 198 CD1 1
   ATOM 2837 CB B ILE A 198 ? 39.52104 0.06174 -2.63989 0.491 29.79886 C ? A ? 198 CB 1
   ATOM 2838 CG1 B ILE A 198 ? 39.50502 1.57606 -2.39340 0.491 27.50211 C ? A ? 198 CG1 1
   ATOM 2839 CG2 B ILE A 198 ? 40.95329 -0.45173 -2.56274 0.491 18.06876 C ? A ? 198 CG2 1
   ATOM 2840 CD1 B ILE A 198 ? 39.76663 2.00069 -0.96691 0.491 23.37657 C ? A ? 198 CD1 1
   ATOM 2841 N A GLY A 199 ? 39.56588 1.02346 -5.94174 0.699 18.82098 N ? A ? 199 N 1
   ATOM 2842 CA A GLY A 199 ? 40.23117 1.11676 -7.22785 0.699 15.74222 C ? A ? 199 CA 1
   ATOM 2843 C A GLY A 199 ? 39.89434 -0.12366 -8.02617 0.699 17.74107 C ? A ? 199 C 1
   ATOM 2844 O A GLY A 199 ? 38.73191 -0.54972 -8.08608 0.699 14.08948 O ? A ? 199 O 1
   ATOM 2845 N B GLY A 199 ? 39.54701 1.00019 -5.96530 0.301 18.94943 N ? A ? 199 N 1
   ATOM 2846 CA B GLY A 199 ? 40.27629 1.12336 -7.21596 0.301 15.98667 C ? A ? 199 CA 1
   ATOM 2847 C B GLY A 199 ? 39.90524 -0.01740 -8.14576 0.301 16.69169 C ? A ? 199 C 1
   ATOM 2848 O B GLY A 199 ? 38.73043 -0.23297 -8.46539 0.301 20.98216 O ? A ? 199 O 1
   ATOM 2849 N . ASP A 200 ? 40.91357 -0.76065 -8.59797 1.000 17.45155 N ? A ? 200 N 1
   ATOM 2850 CA . ASP A 200 ? 40.70383 -1.96839 -9.38800 1.000 13.76287 C ? A ? 200 CA 1
   ATOM 2851 C . ASP A 200 ? 40.95616 -3.22988 -8.56542 1.000 12.30560 C ? A ? 200 C 1
   ATOM 2852 O . ASP A 200 ? 41.25013 -4.28556 -9.13554 1.000 14.21599 O ? A ? 200 O 1
   ATOM 2853 CB A ASP A 200 ? 41.61283 -1.95576 -10.61463 0.289 14.07087 C ? A ? 200 CB 1
   ATOM 2854 CG A ASP A 200 ? 43.05973 -2.21746 -10.26237 0.289 20.62385 C ? A ? 200 CG 1
   ATOM 2855 OD1 A ASP A 200 ? 43.53947 -1.72040 -9.21721 0.289 15.75552 O ? A ? 200 OD1 1
   ATOM 2856 OD2 A ASP A 200 ? 43.71386 -2.94792 -11.02447 0.289 21.34255 O ? A ? 200 OD2 1
   ATOM 2857 CB B ASP A 200 ? 41.57584 -1.98098 -10.65094 0.711 14.02190 C ? A ? 200 CB 1
   ATOM 2858 CG B ASP A 200 ? 43.04081 -1.84804 -10.35070 0.711 17.37451 C ? A ? 200 CG 1
   ATOM 2859 OD1 B ASP A 200 ? 43.44407 -0.75804 -9.90018 0.711 22.98821 O ? A ? 200 OD1 1
   ATOM 2860 OD2 B ASP A 200 ? 43.78993 -2.83007 -10.54620 0.711 16.89597 O ? A ? 200 OD2 1
   ATOM 2861 N . CYS A 201 ? 40.87022 -3.12531 -7.24386 1.000 16.49316 N ? A ? 201 N 1
   ATOM 2862 CA . CYS A 201 ? 41.15437 -4.22566 -6.32597 1.000 14.40775 C ? A ? 201 CA 1
   ATOM 2863 C . CYS A 201 ? 39.87062 -4.82268 -5.76067 1.000 16.53614 C ? A ? 201 C 1
   ATOM 2864 O . CYS A 201 ? 38.91262 -4.11503 -5.44616 1.000 15.22201 O ? A ? 201 O 1
   ATOM 2865 CB A CYS A 201 ? 42.02225 -3.77298 -5.15233 0.558 17.72261 C ? A ? 201 CB 1
   ATOM 2866 SG A CYS A 201 ? 43.67960 -3.19160 -5.59110 0.558 24.85234 S ? A ? 201 SG 1
   ATOM 2867 CB B CYS A 201 ? 42.02392 -3.76423 -5.15874 0.442 17.74397 C ? A ? 201 CB 1
   ATOM 2868 SG B CYS A 201 ? 43.36796 -2.65802 -5.62762 0.442 21.22760 S ? A ? 201 SG 1
   ATOM 2869 N . VAL A 202 ? 39.91978 -6.12695 -5.55054 1.000 12.42081 N ? A ? 202 N 1
   ATOM 2870 CA . VAL A 202 ? 38.85147 -6.90720 -4.92985 1.000 15.08197 C ? A ? 202 CA 1
   ATOM 2871 C . VAL A 202 ? 39.36188 -7.37260 -3.57895 1.000 15.61088 C ? A ? 202 C 1
   ATOM 2872 O . VAL A 202 ? 40.45046 -7.94775 -3.49178 1.000 16.17903 O ? A ? 202 O 1
   ATOM 2873 CB A VAL A 202 ? 38.44069 -8.10985 -5.79810 0.136 17.92410 C ? A ? 202 CB 1
   ATOM 2874 CG1 A VAL A 202 ? 37.01186 -8.53839 -5.47820 0.136 17.41300 C ? A ? 202 CG1 1
   ATOM 2875 CG2 A VAL A 202 ? 38.60153 -7.79616 -7.27674 0.136 19.39812 C ? A ? 202 CG2 1
   ATOM 2876 CB B VAL A 202 ? 38.42657 -8.10301 -5.79747 0.094 17.93112 C ? A ? 202 CB 1
   ATOM 2877 CG1 B VAL A 202 ? 37.33687 -8.90706 -5.09481 0.094 18.38094 C ? A ? 202 CG1 1
   ATOM 2878 CG2 B VAL A 202 ? 37.95639 -7.63388 -7.16306 0.094 20.51842 C ? A ? 202 CG2 1
   ATOM 2879 CB C VAL A 202 ? 38.44967 -8.13055 -5.77315 0.770 17.84653 C ? A ? 202 CB 1
   ATOM 2880 CG1 C VAL A 202 ? 37.40917 -8.99741 -5.00750 0.770 18.78627 C ? A ? 202 CG1 1
   ATOM 2881 CG2 C VAL A 202 ? 37.93321 -7.72059 -7.16226 0.770 21.01229 C ? A ? 202 CG2 1
   ATOM 2882 N A MET A 203 ? 38.58199 -7.11978 -2.53352 0.587 10.55715 N ? A ? 203 N 1
   ATOM 2883 CA A MET A 203 ? 38.84124 -7.68674 -1.22236 0.587 11.17884 C ? A ? 203 CA 1
   ATOM 2884 C A MET A 203 ? 37.71954 -8.66100 -0.88822 0.587 14.79285 C ? A ? 203 C 1
   ATOM 2885 O A MET A 203 ? 36.54648 -8.37227 -1.12645 0.587 12.19558 O ? A ? 203 O 1
   ATOM 2886 CB A MET A 203 ? 38.93305 -6.59141 -0.16279 0.587 16.06174 C ? A ? 203 CB 1
   ATOM 2887 CG A MET A 203 ? 39.07491 -7.10135 1.24218 0.587 16.98468 C ? A ? 203 CG 1
   ATOM 2888 SD A MET A 203 ? 38.84775 -5.68626 2.34749 0.587 25.94161 S ? A ? 203 SD 1
   ATOM 2889 CE A MET A 203 ? 38.50735 -6.54413 3.86572 0.587 13.27297 C ? A ? 203 CE 1
   ATOM 2890 N D MET A 203 ? 38.58768 -7.14522 -2.52248 0.413 10.75841 N ? A ? 203 N 1
   ATOM 2891 CA D MET A 203 ? 38.92379 -7.70152 -1.21666 0.413 10.82670 C ? A ? 203 CA 1
   ATOM 2892 C D MET A 203 ? 37.77030 -8.59191 -0.77755 0.413 14.90928 C ? A ? 203 C 1
   ATOM 2893 O D MET A 203 ? 36.63216 -8.12898 -0.69688 0.413 11.49527 O ? A ? 203 O 1
   ATOM 2894 CB D MET A 203 ? 39.19134 -6.59737 -0.19049 0.413 15.33528 C ? A ? 203 CB 1
   ATOM 2895 CG D MET A 203 ? 40.38740 -6.87425 0.70827 0.413 32.87622 C ? A ? 203 CG 1
   ATOM 2896 SD D MET A 203 ? 39.96777 -6.69939 2.44510 0.413 51.92042 S ? A ? 203 SD 1
   ATOM 2897 CE D MET A 203 ? 38.77676 -8.00907 2.57596 0.413 1.70812 C ? A ? 203 CE 1
   ATOM 2898 N A ALA A 204 ? 38.08731 -9.82398 -0.35857 0.587 12.47006 N ? A ? 204 N 1
   ATOM 2899 CA A ALA A 204 ? 37.12046 -10.89685 -0.15637 0.587 11.79614 C ? A ? 204 CA 1
   ATOM 2900 C A ALA A 204 ? 37.58593 -11.73522 1.01769 0.587 11.35189 C ? A ? 204 C 1
   ATOM 2901 O A ALA A 204 ? 38.74600 -11.65193 1.42961 0.587 13.38580 O ? A ? 204 O 1
   ATOM 2902 CB A ALA A 204 ? 36.97868 -11.77507 -1.40616 0.587 11.49448 C ? A ? 204 CB 1
   ATOM 2903 N D ALA A 204 ? 38.06438 -9.86565 -0.51035 0.413 14.36228 N ? A ? 204 N 1
   ATOM 2904 CA D ALA A 204 ? 37.04254 -10.85970 -0.19570 0.413 11.19243 C ? A ? 204 CA 1
   ATOM 2905 C D ALA A 204 ? 37.53702 -11.72335 0.95591 0.413 11.35180 C ? A ? 204 C 1
   ATOM 2906 O D ALA A 204 ? 38.69709 -11.63175 1.36598 0.413 13.31692 O ? A ? 204 O 1
   ATOM 2907 CB D ALA A 204 ? 36.70802 -11.73058 -1.41665 0.413 14.54536 C ? A ? 204 CB 1
   ATOM 2908 N A TYR A 205 ? 36.67311 -12.54787 1.56486 0.587 11.20315 N ? A ? 205 N 1
   ATOM 2909 CA A TYR A 205 ? 37.11695 -13.46915 2.60166 0.587 12.33206 C ? A ? 205 CA 1
   ATOM 2910 C A TYR A 205 ? 36.25512 -14.72396 2.63850 0.587 15.09279 C ? A ? 205 C 1
   ATOM 2911 O A TYR A 205 ? 35.10231 -14.75538 2.18665 0.587 15.20421 O ? A ? 205 O 1
   ATOM 2912 CB A TYR A 205 ? 37.17096 -12.80305 3.99398 0.587 14.09022 C ? A ? 205 CB 1
   ATOM 2913 CG A TYR A 205 ? 35.88415 -12.21122 4.51114 0.587 17.95282 C ? A ? 205 CG 1
   ATOM 2914 CD1 A TYR A 205 ? 35.55088 -10.89500 4.23468 0.587 7.08836 C ? A ? 205 CD1 1
   ATOM 2915 CD2 A TYR A 205 ? 35.02529 -12.95077 5.31110 0.587 24.69722 C ? A ? 205 CD2 1
   ATOM 2916 CE1 A TYR A 205 ? 34.38557 -10.33938 4.72198 0.587 12.30887 C ? A ? 205 CE1 1
   ATOM 2917 CE2 A TYR A 205 ? 33.85058 -12.39608 5.80369 0.587 23.47582 C ? A ? 205 CE2 1
   ATOM 2918 CZ A TYR A 205 ? 33.54405 -11.08760 5.49490 0.587 18.29903 C ? A ? 205 CZ 1
   ATOM 2919 OH A TYR A 205 ? 32.39844 -10.50200 5.96774 0.587 20.21327 O ? A ? 205 OH 1
   ATOM 2920 N D TYR A 205 ? 36.64681 -12.57070 1.48809 0.413 10.92827 N ? A ? 205 N 1
   ATOM 2921 CA D TYR A 205 ? 37.04830 -13.44938 2.58153 0.413 12.91423 C ? A ? 205 CA 1
   ATOM 2922 C D TYR A 205 ? 36.28246 -14.76588 2.53044 0.413 15.11968 C ? A ? 205 C 1
   ATOM 2923 O D TYR A 205 ? 35.20850 -14.87645 1.92442 0.413 13.23733 O ? A ? 205 O 1
   ATOM 2924 CB D TYR A 205 ? 36.86540 -12.77875 3.95736 0.413 12.17335 C ? A ? 205 CB 1
   ATOM 2925 CG D TYR A 205 ? 35.46912 -12.28175 4.24033 0.413 8.30557 C ? A ? 205 CG 1
   ATOM 2926 CD1 D TYR A 205 ? 34.54221 -13.08432 4.89467 0.413 15.39486 C ? A ? 205 CD1 1
   ATOM 2927 CD2 D TYR A 205 ? 35.08063 -11.00558 3.86165 0.413 19.48916 C ? A ? 205 CD2 1
   ATOM 2928 CE1 D TYR A 205 ? 33.26418 -12.62035 5.16454 0.413 19.69744 C ? A ? 205 CE1 1
   ATOM 2929 CE2 D TYR A 205 ? 33.81118 -10.54424 4.11822 0.413 13.86726 C ? A ? 205 CE2 1
   ATOM 2930 CZ D TYR A 205 ? 32.90703 -11.35362 4.76397 0.413 19.41762 C ? A ? 205 CZ 1
   ATOM 2931 OH D TYR A 205 ? 31.64231 -10.88609 5.00827 0.413 19.81428 O ? A ? 205 OH 1
   ATOM 2932 N . PHE A 206 ? 36.87015 -15.76272 3.18867 1.000 17.65595 N ? A ? 206 N 1
   ATOM 2933 CA . PHE A 206 ? 36.34919 -17.10784 3.30277 1.000 16.22311 C ? A ? 206 CA 1
   ATOM 2934 C . PHE A 206 ? 36.44895 -17.50801 4.76428 1.000 16.98359 C ? A ? 206 C 1
   ATOM 2935 O . PHE A 206 ? 37.26012 -16.95970 5.50984 1.000 17.10378 O ? A ? 206 O 1
   ATOM 2936 CB A PHE A 206 ? 37.16035 -18.11168 2.45172 0.406 16.50541 C ? A ? 206 CB 1
   ATOM 2937 CG A PHE A 206 ? 37.19770 -17.79489 0.97551 0.406 18.66551 C ? A ? 206 CG 1
   ATOM 2938 CD1 A PHE A 206 ? 38.04118 -16.81377 0.47841 0.406 11.33184 C ? A ? 206 CD1 1
   ATOM 2939 CD2 A PHE A 206 ? 36.41204 -18.50879 0.08579 0.406 18.50906 C ? A ? 206 CD2 1
   ATOM 2940 CE1 A PHE A 206 ? 38.08773 -16.53776 -0.89367 0.406 8.52749 C ? A ? 206 CE1 1
   ATOM 2941 CE2 A PHE A 206 ? 36.45098 -18.24225 -1.27607 0.406 16.54863 C ? A ? 206 CE2 1
   ATOM 2942 CZ A PHE A 206 ? 37.29048 -17.25401 -1.76437 0.406 16.33787 C ? A ? 206 CZ 1
   ATOM 2943 CB B PHE A 206 ? 37.15566 -18.10257 2.44821 0.594 16.56612 C ? A ? 206 CB 1
   ATOM 2944 CG B PHE A 206 ? 36.97914 -17.93194 0.96058 0.594 18.50533 C ? A ? 206 CG 1
   ATOM 2945 CD1 B PHE A 206 ? 37.63441 -16.91900 0.29298 0.594 12.31507 C ? A ? 206 CD1 1
   ATOM 2946 CD2 B PHE A 206 ? 36.17947 -18.80342 0.23386 0.594 18.30420 C ? A ? 206 CD2 1
   ATOM 2947 CE1 B PHE A 206 ? 37.49953 -16.76896 -1.08513 0.594 11.80882 C ? A ? 206 CE1 1
   ATOM 2948 CE2 B PHE A 206 ? 36.03180 -18.66133 -1.14904 0.594 12.62898 C ? A ? 206 CE2 1
   ATOM 2949 CZ B PHE A 206 ? 36.69223 -17.64213 -1.80632 0.594 14.76871 C ? A ? 206 CZ 1
   ATOM 2950 N A ASP A 207 ? 35.63077 -18.48151 5.16510 0.447 17.85263 N ? A ? 207 N 1
   ATOM 2951 CA A ASP A 207 ? 35.74433 -19.04164 6.50446 0.447 19.20015 C ? A ? 207 CA 1
   ATOM 2952 C A ASP A 207 ? 37.17495 -19.50456 6.75781 0.447 20.31417 C ? A ? 207 C 1
   ATOM 2953 O A ASP A 207 ? 37.89837 -19.89172 5.83569 0.447 19.65966 O ? A ? 207 O 1
   ATOM 2954 CB A ASP A 207 ? 34.76946 -20.21020 6.67832 0.447 19.86014 C ? A ? 207 CB 1
   ATOM 2955 CG A ASP A 207 ? 33.32078 -19.76572 6.78780 0.447 35.31913 C ? A ? 207 CG 1
   ATOM 2956 OD1 A ASP A 207 ? 33.05068 -18.54931 6.78083 0.447 24.32603 O ? A ? 207 OD1 1
   ATOM 2957 OD2 A ASP A 207 ? 32.44031 -20.64609 6.88633 0.447 28.02833 O ? A ? 207 OD2 1
   ATOM 2958 N B ASP A 207 ? 35.63533 -18.47594 5.18375 0.553 17.81326 N ? A ? 207 N 1
   ATOM 2959 CA B ASP A 207 ? 35.76793 -19.01309 6.53010 0.553 18.88136 C ? A ? 207 CA 1
   ATOM 2960 C B ASP A 207 ? 37.19903 -19.48241 6.76691 0.553 20.23351 C ? A ? 207 C 1
   ATOM 2961 O B ASP A 207 ? 37.90524 -19.88576 5.83944 0.553 19.66099 O ? A ? 207 O 1
   ATOM 2962 CB B ASP A 207 ? 34.78667 -20.16891 6.74131 0.553 19.84208 C ? A ? 207 CB 1
   ATOM 2963 CG B ASP A 207 ? 33.36699 -19.70183 7.00375 0.553 34.95716 C ? A ? 207 CG 1
   ATOM 2964 OD1 B ASP A 207 ? 33.06322 -18.51265 6.79772 0.553 24.63456 O ? A ? 207 OD1 1
   ATOM 2965 OD2 B ASP A 207 ? 32.54024 -20.53520 7.42525 0.553 55.07050 O ? A ? 207 OD2 1
   ATOM 2966 N A GLY A 208 ? 37.58391 -19.47445 8.02982 0.447 19.83837 N ? A ? 208 N 1
   ATOM 2967 CA A GLY A 208 ? 38.97045 -19.76238 8.36086 0.447 17.03713 C ? A ? 208 CA 1
   ATOM 2968 C A GLY A 208 ? 39.39179 -21.18929 8.05530 0.447 16.37878 C ? A ? 208 C 1
   ATOM 2969 O A GLY A 208 ? 40.57993 -21.46140 7.85610 0.447 21.37313 O ? A ? 208 O 1
   ATOM 2970 N B GLY A 208 ? 37.63009 -19.43650 8.02997 0.553 19.61130 N ? A ? 208 N 1
   ATOM 2971 CA B GLY A 208 ? 39.00592 -19.76405 8.36328 0.553 17.15076 C ? A ? 208 CA 1
   ATOM 2972 C B GLY A 208 ? 39.40183 -21.19953 8.06804 0.553 16.20878 C ? A ? 208 C 1
   ATOM 2973 O B GLY A 208 ? 40.59303 -21.47909 7.88631 0.553 21.32863 O ? A ? 208 O 1
   ATOM 2974 N . ASP A 209 ? 38.43748 -22.11616 8.01533 1.000 21.66882 N ? A ? 209 N 1
   ATOM 2975 CA . ASP A 209 ? 38.71940 -23.50502 7.67799 1.000 19.01359 C ? A ? 209 CA 1
   ATOM 2976 C . ASP A 209 ? 38.46830 -23.79666 6.19576 1.000 30.62472 C ? A ? 209 C 1
   ATOM 2977 O . ASP A 209 ? 38.30431 -24.96022 5.80398 1.000 26.04972 O ? A ? 209 O 1
   ATOM 2978 CB A ASP A 209 ? 37.89247 -24.44608 8.55856 0.189 23.66863 C ? A ? 209 CB 1
   ATOM 2979 CG A ASP A 209 ? 36.40202 -24.35205 8.28370 0.189 29.83568 C ? A ? 209 CG 1
   ATOM 2980 OD1 A ASP A 209 ? 35.93616 -23.28370 7.83759 0.189 33.95022 O ? A ? 209 OD1 1
   ATOM 2981 OD2 A ASP A 209 ? 35.69222 -25.35074 8.52143 0.189 32.54286 O ? A ? 209 OD2 1
   ATOM 2982 CB B ASP A 209 ? 37.89534 -24.44761 8.56095 0.328 23.56534 C ? A ? 209 CB 1
   ATOM 2983 CG B ASP A 209 ? 36.40270 -24.34026 8.30616 0.328 29.74121 C ? A ? 209 CG 1
   ATOM 2984 OD1 B ASP A 209 ? 35.94263 -23.27729 7.84181 0.328 34.35565 O ? A ? 209 OD1 1
   ATOM 2985 OD2 B ASP A 209 ? 35.68400 -25.32198 8.58198 0.328 32.33093 O ? A ? 209 OD2 1
   ATOM 2986 CB C ASP A 209 ? 37.90122 -24.46413 8.56436 0.483 23.42166 C ? A ? 209 CB 1
   ATOM 2987 CG C ASP A 209 ? 36.40613 -24.18673 8.52884 0.483 30.87916 C ? A ? 209 CG 1
   ATOM 2988 OD1 C ASP A 209 ? 35.91744 -23.56851 7.56240 0.483 34.49596 O ? A ? 209 OD1 1
   ATOM 2989 OD2 C ASP A 209 ? 35.71405 -24.58964 9.48823 0.483 48.01865 O ? A ? 209 OD2 1
   ATOM 2990 N . CYS A 210 ? 38.47513 -22.77002 5.35802 1.000 21.52732 N ? A ? 210 N 1
   ATOM 2991 CA . CYS A 210 ? 38.14492 -22.92513 3.94985 1.000 21.26174 C ? A ? 210 CA 1
   ATOM 2992 C . CYS A 210 ? 39.29466 -22.48138 3.05085 1.000 19.21046 C ? A ? 210 C 1
   ATOM 2993 O . CYS A 210 ? 39.07974 -21.88625 1.99186 1.000 18.91798 O ? A ? 210 O 1
   ATOM 2994 CB A CYS A 210 ? 36.86834 -22.16296 3.61850 0.834 17.72758 C ? A ? 210 CB 1
   ATOM 2995 SG A CYS A 210 ? 35.34930 -22.97652 4.24200 0.834 24.78765 S ? A ? 210 SG 1
   ATOM 2996 CB B CYS A 210 ? 36.86595 -22.16491 3.60918 0.166 17.97632 C ? A ? 210 CB 1
   ATOM 2997 SG B CYS A 210 ? 35.36335 -22.88257 4.33352 0.166 25.74948 S ? A ? 210 SG 1
   ATOM 2998 N A ALA A 211 ? 40.53134 -22.78471 3.45549 0.155 19.62014 N ? A ? 211 N 1
   ATOM 2999 CA A ALA A 211 ? 41.68282 -22.46108 2.61820 0.155 20.35371 C ? A ? 211 CA 1
   ATOM 3000 C A ALA A 211 ? 41.63019 -23.19094 1.28237 0.155 20.45988 C ? A ? 211 C 1
   ATOM 3001 O A ALA A 211 ? 42.09694 -22.65997 0.26839 0.155 16.93625 O ? A ? 211 O 1
   ATOM 3002 CB A ALA A 211 ? 42.98258 -22.79585 3.34992 0.155 22.16690 C ? A ? 211 CB 1
   ATOM 3003 N B ALA A 211 ? 40.53165 -22.77760 3.45951 0.245 19.57632 N ? A ? 211 N 1
   ATOM 3004 CA B ALA A 211 ? 41.68376 -22.46227 2.61954 0.245 20.35971 C ? A ? 211 CA 1
   ATOM 3005 C B ALA A 211 ? 41.61887 -23.18560 1.28058 0.245 20.49355 C ? A ? 211 C 1
   ATOM 3006 O B ALA A 211 ? 42.06390 -22.64419 0.26250 0.245 16.94546 O ? A ? 211 O 1
   ATOM 3007 CB B ALA A 211 ? 42.98249 -22.81574 3.34425 0.245 22.24311 C ? A ? 211 CB 1
   ATOM 3008 N C ALA A 211 ? 40.53257 -22.76276 3.46527 0.600 19.44128 N ? A ? 211 N 1
   ATOM 3009 CA C ALA A 211 ? 41.68671 -22.46621 2.61829 0.600 20.37793 C ? A ? 211 CA 1
   ATOM 3010 C C ALA A 211 ? 41.58495 -23.17109 1.27045 0.600 20.73746 C ? A ? 211 C 1
   ATOM 3011 O C ALA A 211 ? 41.97016 -22.61084 0.23835 0.600 17.02172 O ? A ? 211 O 1
   ATOM 3012 CB C ALA A 211 ? 42.97976 -22.87208 3.32284 0.600 22.37771 C ? A ? 211 CB 1
   ATOM 3013 N . ASP A 212 ? 41.06837 -24.40316 1.25890 1.000 18.18727 N ? A ? 212 N 1
   ATOM 3014 CA . ASP A 212 ? 40.94742 -25.13830 -0.00076 1.000 19.45635 C ? A ? 212 CA 1
   ATOM 3015 C . ASP A 212 ? 40.01002 -24.42450 -0.96108 1.000 21.14366 C ? A ? 212 C 1
   ATOM 3016 O . ASP A 212 ? 40.29044 -24.34060 -2.15727 1.000 18.74950 O ? A ? 212 O 1
   ATOM 3017 CB A ASP A 212 ? 40.44272 -26.56328 0.24335 0.335 18.11523 C ? A ? 212 CB 1
   ATOM 3018 CG A ASP A 212 ? 41.49657 -27.47446 0.85107 0.335 21.16119 C ? A ? 212 CG 1
   ATOM 3019 OD1 A ASP A 212 ? 42.71034 -27.19430 0.73338 0.335 11.88983 O ? A ? 212 OD1 1
   ATOM 3020 OD2 A ASP A 212 ? 41.09165 -28.48914 1.45058 0.335 33.76747 O ? A ? 212 OD2 1
   ATOM 3021 CB B ASP A 212 ? 40.46128 -26.56790 0.26292 0.665 17.91585 C ? A ? 212 CB 1
   ATOM 3022 CG B ASP A 212 ? 41.54030 -27.43993 0.88200 0.665 20.97498 C ? A ? 212 CG 1
   ATOM 3023 OD1 B ASP A 212 ? 42.58211 -27.63324 0.23769 0.665 25.08096 O ? A ? 212 OD1 1
   ATOM 3024 OD2 B ASP A 212 ? 41.36662 -27.89892 2.02995 0.665 22.65642 O ? A ? 212 OD2 1
   ATOM 3025 N . GLN A 213 ? 38.89708 -23.89914 -0.45352 1.000 17.17425 N ? A ? 213 N 1
   ATOM 3026 CA . GLN A 213 ? 37.96425 -23.19025 -1.32303 1.000 17.97846 C ? A ? 213 CA 1
   ATOM 3027 C . GLN A 213 ? 38.55586 -21.86516 -1.80053 1.000 13.15464 C ? A ? 213 C 1
   ATOM 3028 O . GLN A 213 ? 38.34193 -21.47200 -2.95188 1.000 14.50611 O ? A ? 213 O 1
   ATOM 3029 CB A GLN A 213 ? 36.63472 -22.95432 -0.60910 0.425 19.86275 C ? A ? 213 CB 1
   ATOM 3030 CG A GLN A 213 ? 35.77843 -24.19419 -0.47484 0.425 22.27273 C ? A ? 213 CG 1
   ATOM 3031 CD A GLN A 213 ? 36.34452 -25.17338 0.53668 0.425 24.59901 C ? A ? 213 CD 1
   ATOM 3032 OE1 A GLN A 213 ? 36.66609 -24.79970 1.66276 0.425 29.83778 O ? A ? 213 OE1 1
   ATOM 3033 NE2 A GLN A 213 ? 36.48661 -26.42712 0.13320 0.425 27.15526 N ? A ? 213 NE2 1
   ATOM 3034 CB B GLN A 213 ? 36.64237 -22.96093 -0.59177 0.575 19.91486 C ? A ? 213 CB 1
   ATOM 3035 CG B GLN A 213 ? 35.80871 -24.21668 -0.37515 0.575 22.99055 C ? A ? 213 CG 1
   ATOM 3036 CD B GLN A 213 ? 36.14820 -24.96556 0.91949 0.575 21.42074 C ? A ? 213 CD 1
   ATOM 3037 OE1 B GLN A 213 ? 37.28460 -24.96031 1.39153 0.575 24.97855 O ? A ? 213 OE1 1
   ATOM 3038 NE2 B GLN A 213 ? 35.14704 -25.61837 1.49246 0.575 35.42768 N ? A ? 213 NE2 1
   ATOM 3039 N . ALA A 214 ? 39.28338 -21.15798 -0.93060 1.000 15.70323 N ? A ? 214 N 1
   ATOM 3040 CA . ALA A 214 ? 39.92115 -19.90728 -1.36170 1.000 13.86964 C ? A ? 214 CA 1
   ATOM 3041 C . ALA A 214 ? 40.93888 -20.16010 -2.46393 1.000 15.76578 C ? A ? 214 C 1
   ATOM 3042 O . ALA A 214 ? 41.02488 -19.39516 -3.43189 1.000 15.08290 O ? A ? 214 O 1
   ATOM 3043 CB . ALA A 214 ? 40.61304 -19.22859 -0.17680 1.000 13.64167 C ? A ? 214 CB 1
   ATOM 3044 N A ILE A 215 ? 41.75965 -21.20149 -2.30796 0.521 13.25681 N ? A ? 215 N 1
   ATOM 3045 CA A ILE A 215 ? 42.74118 -21.54360 -3.33283 0.521 14.42194 C ? A ? 215 CA 1
   ATOM 3046 C A ILE A 215 ? 42.04797 -21.95067 -4.62854 0.521 10.95102 C ? A ? 215 C 1
   ATOM 3047 O A ILE A 215 ? 42.45027 -21.53029 -5.72060 0.521 13.30461 O ? A ? 215 O 1
   ATOM 3048 CB A ILE A 215 ? 43.69308 -22.64220 -2.81468 0.521 14.09212 C ? A ? 215 CB 1
   ATOM 3049 CG1 A ILE A 215 ? 44.80506 -22.01526 -1.95439 0.521 12.10650 C ? A ? 215 CG1 1
   ATOM 3050 CG2 A ILE A 215 ? 44.26080 -23.47170 -3.98382 0.521 16.15233 C ? A ? 215 CG2 1
   ATOM 3051 CD1 A ILE A 215 ? 45.65825 -23.03324 -1.15287 0.521 13.40544 C ? A ? 215 CD1 1
   ATOM 3052 N D ILE A 215 ? 41.70862 -21.23943 -2.33032 0.479 13.59107 N ? A ? 215 N 1
   ATOM 3053 CA D ILE A 215 ? 42.64775 -21.65189 -3.36600 0.479 13.96896 C ? A ? 215 CA 1
   ATOM 3054 C D ILE A 215 ? 41.91172 -22.04954 -4.64161 0.479 11.73586 C ? A ? 215 C 1
   ATOM 3055 O D ILE A 215 ? 42.30463 -21.66216 -5.74987 0.479 12.34725 O ? A ? 215 O 1
   ATOM 3056 CB D ILE A 215 ? 43.52537 -22.79810 -2.83165 0.479 12.45120 C ? A ? 215 CB 1
   ATOM 3057 CG1 D ILE A 215 ? 44.26548 -22.33589 -1.57106 0.479 13.99816 C ? A ? 215 CG1 1
   ATOM 3058 CG2 D ILE A 215 ? 44.49213 -23.27786 -3.91187 0.479 18.85551 C ? A ? 215 CG2 1
   ATOM 3059 CD1 D ILE A 215 ? 44.98991 -23.46081 -0.80972 0.479 15.43682 C ? A ? 215 CD1 1
   ATOM 3060 N A GLN A 216 ? 40.98294 -22.75356 -4.53785 0.521 14.24781 N ? A ? 216 N 1
   ATOM 3061 CA A GLN A 216 ? 40.30157 -23.16519 -5.76591 0.521 13.62150 C ? A ? 216 CA 1
   ATOM 3062 C A GLN A 216 ? 39.60129 -21.98758 -6.43473 0.521 13.04912 C ? A ? 216 C 1
   ATOM 3063 O A GLN A 216 ? 39.64617 -21.85961 -7.66569 0.521 10.35880 O ? A ? 216 O 1
   ATOM 3064 CB A GLN A 216 ? 39.29651 -24.28660 -5.49656 0.521 18.73630 C ? A ? 216 CB 1
   ATOM 3065 CG A GLN A 216 ? 38.70397 -24.87972 -6.79171 0.521 14.34147 C ? A ? 216 CG 1
   ATOM 3066 CD A GLN A 216 ? 39.75647 -25.59183 -7.62913 0.521 17.32232 C ? A ? 216 CD 1
   ATOM 3067 OE1 A GLN A 216 ? 40.13784 -26.72028 -7.32205 0.521 21.20661 O ? A ? 216 OE1 1
   ATOM 3068 NE2 A GLN A 216 ? 40.24172 -24.93298 -8.67139 0.521 15.08459 N ? A ? 216 NE2 1
   ATOM 3069 N D GLN A 216 ? 40.82588 -22.81682 -4.50887 0.479 14.64227 N ? A ? 216 N 1
   ATOM 3070 CA D GLN A 216 ? 40.08433 -23.26627 -5.68855 0.479 17.47498 C ? A ? 216 CA 1
   ATOM 3071 C D GLN A 216 ? 39.42963 -22.09619 -6.41171 0.479 10.51867 C ? A ? 216 C 1
   ATOM 3072 O D GLN A 216 ? 39.35162 -22.07530 -7.64571 0.479 13.50892 O ? A ? 216 O 1
   ATOM 3073 CB D GLN A 216 ? 39.02569 -24.28960 -5.27817 0.479 11.26533 C ? A ? 216 CB 1
   ATOM 3074 CG D GLN A 216 ? 38.15052 -24.77682 -6.42368 0.479 18.38938 C ? A ? 216 CG 1
   ATOM 3075 CD D GLN A 216 ? 38.92763 -25.61865 -7.40123 0.479 19.43465 C ? A ? 216 CD 1
   ATOM 3076 OE1 D GLN A 216 ? 39.07544 -26.83120 -7.21731 0.479 17.05634 O ? A ? 216 OE1 1
   ATOM 3077 NE2 D GLN A 216 ? 39.45969 -24.98280 -8.43141 0.479 17.14379 N ? A ? 216 NE2 1
   ATOM 3078 N . ALA A 217 ? 38.93840 -21.12823 -5.64933 1.000 14.26119 N ? A ? 217 N 1
   ATOM 3079 CA . ALA A 217 ? 38.37534 -19.90914 -6.21629 1.000 16.36426 C ? A ? 217 CA 1
   ATOM 3080 C . ALA A 217 ? 39.43062 -19.12502 -6.97139 1.000 14.43223 C ? A ? 217 C 1
   ATOM 3081 O . ALA A 217 ? 39.16132 -18.61384 -8.06044 1.000 13.83381 O ? A ? 217 O 1
   ATOM 3082 CB . ALA A 217 ? 37.76709 -19.03837 -5.11159 1.000 14.99064 C ? A ? 217 CB 1
   ATOM 3083 N . SER A 218 ? 40.63609 -19.00766 -6.39131 1.000 13.14375 N ? A ? 218 N 1
   ATOM 3084 CA . SER A 218 ? 41.69784 -18.24421 -7.03158 1.000 15.31026 C ? A ? 218 CA 1
   ATOM 3085 C . SER A 218 ? 42.08086 -18.89243 -8.35250 1.000 14.98294 C ? A ? 218 C 1
   ATOM 3086 O . SER A 218 ? 42.22897 -18.21313 -9.37240 1.000 13.08512 O ? A ? 218 O 1
   ATOM 3087 CB . SER A 218 ? 42.90128 -18.14141 -6.09198 1.000 14.78575 C ? A ? 218 CB 1
   ATOM 3088 OG . SER A 218 ? 42.56934 -17.48259 -4.87382 1.000 14.13934 O ? A ? 218 OG 1
   ATOM 3089 N A LEU A 219 ? 42.23530 -20.21720 -8.34876 0.123 13.14865 N ? A ? 219 N 1
   ATOM 3090 CA A LEU A 219 ? 42.57558 -20.92703 -9.57759 0.123 12.38093 C ? A ? 219 CA 1
   ATOM 3091 C A LEU A 219 ? 41.45780 -20.80935 -10.60854 0.123 12.75503 C ? A ? 219 C 1
   ATOM 3092 O A LEU A 219 ? 41.72198 -20.64909 -11.80684 0.123 14.68959 O ? A ? 219 O 1
   ATOM 3093 CB A LEU A 219 ? 42.88034 -22.39475 -9.26459 0.123 10.64440 C ? A ? 219 CB 1
   ATOM 3094 CG A LEU A 219 ? 44.33407 -22.77081 -8.94349 0.123 11.89645 C ? A ? 219 CG 1
   ATOM 3095 CD1 A LEU A 219 ? 44.86930 -22.01378 -7.74281 0.123 10.88809 C ? A ? 219 CD1 1
   ATOM 3096 CD2 A LEU A 219 ? 44.47763 -24.26953 -8.71507 0.123 10.64290 C ? A ? 219 CD2 1
   ATOM 3097 N B LEU A 219 ? 42.22105 -20.21736 -8.35325 0.446 12.92370 N ? A ? 219 N 1
   ATOM 3098 CA B LEU A 219 ? 42.58624 -20.91305 -9.58191 0.446 12.42779 C ? A ? 219 CA 1
   ATOM 3099 C B LEU A 219 ? 41.46829 -20.82501 -10.61623 0.446 12.74313 C ? A ? 219 C 1
   ATOM 3100 O B LEU A 219 ? 41.73697 -20.68984 -11.81923 0.446 14.71599 O ? A ? 219 O 1
   ATOM 3101 CB B LEU A 219 ? 42.93988 -22.36794 -9.26759 0.446 10.48969 C ? A ? 219 CB 1
   ATOM 3102 CG B LEU A 219 ? 44.25849 -22.54222 -8.50736 0.446 9.17030 C ? A ? 219 CG 1
   ATOM 3103 CD1 B LEU A 219 ? 44.51722 -24.00500 -8.16537 0.446 15.32336 C ? A ? 219 CD1 1
   ATOM 3104 CD2 B LEU A 219 ? 45.40149 -21.96963 -9.32107 0.446 16.57552 C ? A ? 219 CD2 1
   ATOM 3105 N C LEU A 219 ? 42.22646 -20.21795 -8.34837 0.431 12.94702 N ? A ? 219 N 1
   ATOM 3106 CA C LEU A 219 ? 42.57222 -20.93084 -9.57316 0.431 12.45931 C ? A ? 219 CA 1
   ATOM 3107 C C LEU A 219 ? 41.46312 -20.80551 -10.61102 0.431 12.74259 C ? A ? 219 C 1
   ATOM 3108 O C LEU A 219 ? 41.73640 -20.63151 -11.80819 0.431 14.73962 O ? A ? 219 O 1
   ATOM 3109 CB C LEU A 219 ? 42.85343 -22.39929 -9.25150 0.431 10.45885 C ? A ? 219 CB 1
   ATOM 3110 CG C LEU A 219 ? 44.06470 -22.66568 -8.35565 0.431 13.04455 C ? A ? 219 CG 1
   ATOM 3111 CD1 C LEU A 219 ? 44.06513 -24.11124 -7.88156 0.431 13.14784 C ? A ? 219 CD1 1
   ATOM 3112 CD2 C LEU A 219 ? 45.35080 -22.33770 -9.09956 0.431 13.12403 C ? A ? 219 CD2 1
   ATOM 3113 N A ASP A 220 ? 40.20139 -20.87069 -10.15873 0.123 13.87968 N ? A ? 220 N 1
   ATOM 3114 CA A ASP A 220 ? 39.07342 -20.74198 -11.07670 0.123 14.10548 C ? A ? 220 CA 1
   ATOM 3115 C A ASP A 220 ? 39.01568 -19.34989 -11.69153 0.123 14.53153 C ? A ? 220 C 1
   ATOM 3116 O A ASP A 220 ? 38.65325 -19.20069 -12.86335 0.123 13.28607 O ? A ? 220 O 1
   ATOM 3117 CB A ASP A 220 ? 37.76181 -21.05045 -10.35585 0.123 11.78565 C ? A ? 220 CB 1
   ATOM 3118 CG A ASP A 220 ? 37.66787 -22.49372 -9.89949 0.123 14.23766 C ? A ? 220 CG 1
   ATOM 3119 OD1 A ASP A 220 ? 38.27011 -23.37157 -10.55416 0.123 15.10692 O ? A ? 220 OD1 1
   ATOM 3120 OD2 A ASP A 220 ? 36.98757 -22.74666 -8.88244 0.123 17.77256 O ? A ? 220 OD2 1
   ATOM 3121 N B ASP A 220 ? 40.21034 -20.87457 -10.16467 0.446 13.90208 N ? A ? 220 N 1
   ATOM 3122 CA B ASP A 220 ? 39.08308 -20.74724 -11.08600 0.446 14.13583 C ? A ? 220 CA 1
   ATOM 3123 C B ASP A 220 ? 39.01522 -19.34934 -11.69330 0.446 14.72352 C ? A ? 220 C 1
   ATOM 3124 O B ASP A 220 ? 38.63751 -19.19546 -12.85809 0.446 13.15253 O ? A ? 220 O 1
   ATOM 3125 CB B ASP A 220 ? 37.76632 -21.06067 -10.37601 0.446 11.80858 C ? A ? 220 CB 1
   ATOM 3126 CG B ASP A 220 ? 37.53763 -22.55902 -10.17728 0.446 14.56058 C ? A ? 220 CG 1
   ATOM 3127 OD1 B ASP A 220 ? 38.17516 -23.37525 -10.87694 0.446 14.86977 O ? A ? 220 OD1 1
   ATOM 3128 OD2 B ASP A 220 ? 36.70826 -22.91762 -9.31723 0.446 16.29992 O ? A ? 220 OD2 1
   ATOM 3129 N C ASP A 220 ? 40.20499 -20.88160 -10.16594 0.431 13.92953 N ? A ? 220 N 1
   ATOM 3130 CA C ASP A 220 ? 39.07510 -20.73745 -11.07973 0.431 14.19075 C ? A ? 220 CA 1
   ATOM 3131 C C ASP A 220 ? 39.03686 -19.34822 -11.70026 0.431 14.75515 C ? A ? 220 C 1
   ATOM 3132 O C ASP A 220 ? 38.69537 -19.19718 -12.87719 0.431 13.31851 O ? A ? 220 O 1
   ATOM 3133 CB C ASP A 220 ? 37.76207 -20.99825 -10.34906 0.431 11.45573 C ? A ? 220 CB 1
   ATOM 3134 CG C ASP A 220 ? 37.51042 -22.47442 -10.09927 0.431 14.45481 C ? A ? 220 CG 1
   ATOM 3135 OD1 C ASP A 220 ? 38.42887 -23.30073 -10.30958 0.431 15.36450 O ? A ? 220 OD1 1
   ATOM 3136 OD2 C ASP A 220 ? 36.38046 -22.79961 -9.69465 0.431 16.04534 O ? A ? 220 OD2 1
   ATOM 3137 N . ILE A 221 ? 39.34362 -18.31695 -10.91182 1.000 12.99974 N ? A ? 221 N 1
   ATOM 3138 CA . ILE A 221 ? 39.39738 -16.96299 -11.45886 1.000 12.08319 C ? A ? 221 CA 1
   ATOM 3139 C . ILE A 221 ? 40.46515 -16.88785 -12.54110 1.000 13.43611 C ? A ? 221 C 1
   ATOM 3140 O . ILE A 221 ? 40.23144 -16.35759 -13.62614 1.000 13.55174 O ? A ? 221 O 1
   ATOM 3141 CB A ILE A 221 ? 39.66617 -15.93280 -10.34496 0.546 11.39051 C ? A ? 221 CB 1
   ATOM 3142 CG1 A ILE A 221 ? 38.36574 -15.58310 -9.61264 0.546 11.13111 C ? A ? 221 CG1 1
   ATOM 3143 CG2 A ILE A 221 ? 40.30705 -14.67156 -10.92822 0.546 14.77703 C ? A ? 221 CG2 1
   ATOM 3144 CD1 A ILE A 221 ? 38.56630 -14.85186 -8.29157 0.546 15.07211 C ? A ? 221 CD1 1
   ATOM 3145 CB B ILE A 221 ? 39.64337 -15.92458 -10.35073 0.454 11.53656 C ? A ? 221 CB 1
   ATOM 3146 CG1 B ILE A 221 ? 38.46964 -15.91288 -9.36483 0.454 14.29330 C ? A ? 221 CG1 1
   ATOM 3147 CG2 B ILE A 221 ? 39.80187 -14.54544 -10.97634 0.454 12.63397 C ? A ? 221 CG2 1
   ATOM 3148 CD1 B ILE A 221 ? 38.71744 -15.08710 -8.10904 0.454 11.33793 C ? A ? 221 CD1 1
   ATOM 3149 N . LEU A 222 ? 41.66081 -17.42947 -12.26178 1.000 12.21984 N ? A ? 222 N 1
   ATOM 3150 CA . LEU A 222 ? 42.69590 -17.42077 -13.29514 1.000 14.39215 C ? A ? 222 CA 1
   ATOM 3151 C . LEU A 222 ? 42.23029 -18.16324 -14.54882 1.000 15.80671 C ? A ? 222 C 1
   ATOM 3152 O . LEU A 222 ? 42.52236 -17.74347 -15.68037 1.000 16.09233 O ? A ? 222 O 1
   ATOM 3153 CB A LEU A 222 ? 43.98945 -18.01204 -12.73802 0.667 11.49473 C ? A ? 222 CB 1
   ATOM 3154 CG A LEU A 222 ? 44.69168 -17.15405 -11.67449 0.667 10.69554 C ? A ? 222 CG 1
   ATOM 3155 CD1 A LEU A 222 ? 45.97738 -17.86396 -11.27003 0.667 15.53492 C ? A ? 222 CD1 1
   ATOM 3156 CD2 A LEU A 222 ? 44.99345 -15.74751 -12.18893 0.667 9.61025 C ? A ? 222 CD2 1
   ATOM 3157 CB B LEU A 222 ? 43.97604 -18.04834 -12.74746 0.333 11.55158 C ? A ? 222 CB 1
   ATOM 3158 CG B LEU A 222 ? 44.47470 -17.49059 -11.41422 0.333 14.14195 C ? A ? 222 CG 1
   ATOM 3159 CD1 B LEU A 222 ? 45.67510 -18.30518 -10.93964 0.333 12.34975 C ? A ? 222 CD1 1
   ATOM 3160 CD2 B LEU A 222 ? 44.81633 -16.01955 -11.54661 0.333 11.96880 C ? A ? 222 CD2 1
   ATOM 3161 N . MET A 223 ? 41.49825 -19.26601 -14.36760 1.000 14.12672 N ? A ? 223 N 1
   ATOM 3162 CA . MET A 223 ? 41.00282 -20.03972 -15.50335 1.000 15.20423 C ? A ? 223 CA 1
   ATOM 3163 C . MET A 223 ? 39.93384 -19.27660 -16.28062 1.000 17.24463 C ? A ? 223 C 1
   ATOM 3164 O . MET A 223 ? 39.92961 -19.28705 -17.52037 1.000 15.36838 O ? A ? 223 O 1
   ATOM 3165 CB A MET A 223 ? 40.46959 -21.38322 -15.02584 0.430 17.41014 C ? A ? 223 CB 1
   ATOM 3166 CG A MET A 223 ? 41.58519 -22.36311 -14.77469 0.430 10.94864 C ? A ? 223 CG 1
   ATOM 3167 SD A MET A 223 ? 41.00750 -24.05147 -14.47375 0.430 25.67123 S ? A ? 223 SD 1
   ATOM 3168 CE A MET A 223 ? 39.88320 -24.25587 -15.84673 0.430 7.57625 C ? A ? 223 CE 1
   ATOM 3169 CB B MET A 223 ? 40.41768 -21.35860 -15.00215 0.570 17.20590 C ? A ? 223 CB 1
   ATOM 3170 CG B MET A 223 ? 41.00019 -22.59803 -15.63083 0.570 48.16283 C ? A ? 223 CG 1
   ATOM 3171 SD B MET A 223 ? 40.12369 -24.08681 -15.10033 0.570 47.55597 S ? A ? 223 SD 1
   ATOM 3172 CE B MET A 223 ? 40.24276 -23.94781 -13.30651 0.570 14.82936 C ? A ? 223 CE 1
   ATOM 3173 N A GLU A 224 ? 39.00585 -18.62884 -15.56592 0.550 14.99062 N ? A ? 224 N 1
   ATOM 3174 CA A GLU A 224 ? 37.96913 -17.85566 -16.23737 0.550 16.11443 C ? A ? 224 CA 1
   ATOM 3175 C A GLU A 224 ? 38.56743 -16.68939 -17.01138 0.550 14.21847 C ? A ? 224 C 1
   ATOM 3176 O A GLU A 224 ? 38.12367 -16.38095 -18.12729 0.550 13.89197 O ? A ? 224 O 1
   ATOM 3177 CB A GLU A 224 ? 36.94272 -17.33365 -15.23548 0.550 16.28961 C ? A ? 224 CB 1
   ATOM 3178 CG A GLU A 224 ? 35.75064 -16.68835 -15.94363 0.550 13.99953 C ? A ? 224 CG 1
   ATOM 3179 CD A GLU A 224 ? 34.98728 -17.71758 -16.77448 0.550 26.79709 C ? A ? 224 CD 1
   ATOM 3180 OE1 A GLU A 224 ? 34.59027 -18.75044 -16.20150 0.550 23.55201 O ? A ? 224 OE1 1
   ATOM 3181 OE2 A GLU A 224 ? 34.81593 -17.51604 -17.99629 0.550 26.75742 O ? A ? 224 OE2 1
   ATOM 3182 N B GLU A 224 ? 39.01344 -18.61768 -15.57278 0.133 14.81679 N ? A ? 224 N 1
   ATOM 3183 CA B GLU A 224 ? 37.96928 -17.86083 -16.25228 0.133 16.20008 C ? A ? 224 CA 1
   ATOM 3184 C B GLU A 224 ? 38.53987 -16.65265 -16.98281 0.133 14.19726 C ? A ? 224 C 1
   ATOM 3185 O B GLU A 224 ? 38.04930 -16.29463 -18.06003 0.133 14.09321 O ? A ? 224 O 1
   ATOM 3186 CB B GLU A 224 ? 36.89784 -17.42250 -15.25384 0.133 16.43135 C ? A ? 224 CB 1
   ATOM 3187 CG B GLU A 224 ? 35.67753 -16.77375 -15.89833 0.133 15.09841 C ? A ? 224 CG 1
   ATOM 3188 CD B GLU A 224 ? 34.85279 -17.75466 -16.71998 0.133 25.58728 C ? A ? 224 CD 1
   ATOM 3189 OE1 B GLU A 224 ? 35.00800 -18.97920 -16.53075 0.133 17.92418 O ? A ? 224 OE1 1
   ATOM 3190 OE2 B GLU A 224 ? 34.04659 -17.30014 -17.55730 0.133 27.24300 O ? A ? 224 OE2 1
   ATOM 3191 N C GLU A 224 ? 39.01943 -18.60866 -15.57224 0.317 14.89750 N ? A ? 224 N 1
   ATOM 3192 CA C GLU A 224 ? 37.98999 -17.83693 -16.25682 0.317 16.22455 C ? A ? 224 CA 1
   ATOM 3193 C C GLU A 224 ? 38.59032 -16.63988 -16.98486 0.317 14.12170 C ? A ? 224 C 1
   ATOM 3194 O C GLU A 224 ? 38.14267 -16.28923 -18.08462 0.317 14.04280 O ? A ? 224 O 1
   ATOM 3195 CB C GLU A 224 ? 36.91887 -17.37720 -15.27030 0.317 16.38393 C ? A ? 224 CB 1
   ATOM 3196 CG C GLU A 224 ? 35.69232 -16.79357 -15.96538 0.317 14.96221 C ? A ? 224 CG 1
   ATOM 3197 CD C GLU A 224 ? 34.97485 -17.82973 -16.82748 0.317 25.78229 C ? A ? 224 CD 1
   ATOM 3198 OE1 C GLU A 224 ? 34.96738 -19.01777 -16.44828 0.317 17.89936 O ? A ? 224 OE1 1
   ATOM 3199 OE2 C GLU A 224 ? 34.42903 -17.46292 -17.88825 0.317 28.70670 O ? A ? 224 OE2 1
   ATOM 3200 N A LEU A 225 ? 39.57338 -16.02407 -16.43668 0.550 12.46817 N ? A ? 225 N 1
   ATOM 3201 CA A LEU A 225 ? 40.17735 -14.89978 -17.15022 0.550 13.34357 C ? A ? 225 CA 1
   ATOM 3202 C A LEU A 225 ? 40.95544 -15.37185 -18.37482 0.550 15.09742 C ? A ? 225 C 1
   ATOM 3203 O A LEU A 225 ? 41.02895 -14.65105 -19.37391 0.550 15.14879 O ? A ? 225 O 1
   ATOM 3204 CB A LEU A 225 ? 41.06386 -14.07553 -16.20477 0.550 13.01270 C ? A ? 225 CB 1
   ATOM 3205 CG A LEU A 225 ? 40.31013 -13.29493 -15.11540 0.550 11.78090 C ? A ? 225 CG 1
   ATOM 3206 CD1 A LEU A 225 ? 41.26966 -12.43511 -14.29200 0.550 13.83468 C ? A ? 225 CD1 1
   ATOM 3207 CD2 A LEU A 225 ? 39.20628 -12.43625 -15.73930 0.550 13.55913 C ? A ? 225 CD2 1
   ATOM 3208 N B LEU A 225 ? 39.57279 -16.01767 -16.42293 0.133 12.58487 N ? A ? 225 N 1
   ATOM 3209 CA B LEU A 225 ? 40.21266 -14.90691 -17.12220 0.133 13.38178 C ? A ? 225 CA 1
   ATOM 3210 C B LEU A 225 ? 40.92712 -15.38582 -18.37938 0.133 15.11807 C ? A ? 225 C 1
   ATOM 3211 O B LEU A 225 ? 40.94704 -14.67939 -19.39384 0.133 15.09336 O ? A ? 225 O 1
   ATOM 3212 CB B LEU A 225 ? 41.18567 -14.18173 -16.19244 0.133 13.57234 C ? A ? 225 CB 1
   ATOM 3213 CG B LEU A 225 ? 40.56258 -13.24394 -15.15755 0.133 13.09202 C ? A ? 225 CG 1
   ATOM 3214 CD1 B LEU A 225 ? 41.63709 -12.67263 -14.25308 0.133 12.13012 C ? A ? 225 CD1 1
   ATOM 3215 CD2 B LEU A 225 ? 39.78786 -12.12588 -15.84182 0.133 14.91708 C ? A ? 225 CD2 1
   ATOM 3216 N C LEU A 225 ? 39.60596 -16.00157 -16.39388 0.317 12.40766 N ? A ? 225 N 1
   ATOM 3217 CA C LEU A 225 ? 40.25878 -14.88913 -17.08321 0.317 13.39884 C ? A ? 225 CA 1
   ATOM 3218 C C LEU A 225 ? 40.97835 -15.36079 -18.34497 0.317 15.16407 C ? A ? 225 C 1
   ATOM 3219 O C LEU A 225 ? 41.03073 -14.62756 -19.33703 0.317 15.19849 O ? A ? 225 O 1
   ATOM 3220 CB C LEU A 225 ? 41.22495 -14.16389 -16.13388 0.317 13.52337 C ? A ? 225 CB 1
   ATOM 3221 CG C LEU A 225 ? 40.61677 -13.34011 -14.98401 0.317 13.66014 C ? A ? 225 CG 1
   ATOM 3222 CD1 C LEU A 225 ? 41.62500 -13.09723 -13.85308 0.317 9.65558 C ? A ? 225 CD1 1
   ATOM 3223 CD2 C LEU A 225 ? 40.06480 -12.00697 -15.48361 0.317 14.02041 C ? A ? 225 CD2 1
   ATOM 3224 N . GLU A 226 ? 41.52376 -16.58023 -18.33318 1.000 13.15265 N ? A ? 226 N 1
   ATOM 3225 CA . GLU A 226 ? 42.11653 -17.15191 -19.54082 1.000 18.02776 C ? A ? 226 CA 1
   ATOM 3226 C . GLU A 226 ? 41.06482 -17.32750 -20.62975 1.000 13.97394 C ? A ? 226 C 1
   ATOM 3227 O . GLU A 226 ? 41.28505 -16.94831 -21.78840 1.000 15.91169 O ? A ? 226 O 1
   ATOM 3228 CB A GLU A 226 ? 42.79627 -18.48721 -19.22383 0.569 14.94745 C ? A ? 226 CB 1
   ATOM 3229 CG A GLU A 226 ? 43.14399 -19.33428 -20.45802 0.569 17.07290 C ? A ? 226 CG 1
   ATOM 3230 CD A GLU A 226 ? 44.17726 -18.70434 -21.38190 0.569 24.55172 C ? A ? 226 CD 1
   ATOM 3231 OE1 A GLU A 226 ? 44.93052 -17.81225 -20.93830 0.569 19.84960 O ? A ? 226 OE1 1
   ATOM 3232 OE2 A GLU A 226 ? 44.24187 -19.11235 -22.56498 0.569 17.95784 O ? A ? 226 OE2 1
   ATOM 3233 CB B GLU A 226 ? 42.78957 -18.48657 -19.21521 0.431 14.87584 C ? A ? 226 CB 1
   ATOM 3234 CG B GLU A 226 ? 43.23664 -19.27066 -20.44237 0.431 16.69197 C ? A ? 226 CG 1
   ATOM 3235 CD B GLU A 226 ? 44.14927 -18.47952 -21.35862 0.431 24.10588 C ? A ? 226 CD 1
   ATOM 3236 OE1 B GLU A 226 ? 44.97859 -17.69559 -20.85298 0.431 20.28226 O ? A ? 226 OE1 1
   ATOM 3237 OE2 B GLU A 226 ? 44.03722 -18.64361 -22.59225 0.431 42.90780 O ? A ? 226 OE2 1
   ATOM 3238 N . ILE A 227 ? 39.89977 -17.87232 -20.27010 1.000 17.42723 N ? A ? 227 N 1
   ATOM 3239 CA . ILE A 227 ? 38.80207 -18.01576 -21.22561 1.000 13.09386 C ? A ? 227 CA 1
   ATOM 3240 C . ILE A 227 ? 38.36619 -16.65166 -21.74607 1.000 16.58919 C ? A ? 227 C 1
   ATOM 3241 O . ILE A 227 ? 38.14894 -16.47627 -22.94851 1.000 19.22644 O ? A ? 227 O 1
   ATOM 3242 CB . ILE A 227 ? 37.62177 -18.75720 -20.57183 1.000 15.91800 C ? A ? 227 CB 1
   ATOM 3243 CG1 . ILE A 227 ? 38.00391 -20.19874 -20.23416 1.000 13.36310 C ? A ? 227 CG1 1
   ATOM 3244 CG2 . ILE A 227 ? 36.39423 -18.69515 -21.47476 1.000 14.94619 C ? A ? 227 CG2 1
   ATOM 3245 CD1 . ILE A 227 ? 36.97000 -20.90184 -19.31650 1.000 18.56219 C ? A ? 227 CD1 1
   ATOM 3246 N . LEU A 228 ? 38.27394 -15.65666 -20.85545 1.000 17.05960 N ? A ? 228 N 1
   ATOM 3247 CA . LEU A 228 ? 37.88333 -14.30415 -21.25838 1.000 22.15400 C ? A ? 228 CA 1
   ATOM 3248 C . LEU A 228 ? 38.88659 -13.70581 -22.24101 1.000 18.87977 C ? A ? 228 C 1
   ATOM 3249 O . LEU A 228 ? 38.49059 -13.16461 -23.27775 1.000 17.72129 O ? A ? 228 O 1
   ATOM 3250 CB A LEU A 228 ? 37.73722 -13.40899 -20.02402 0.329 21.70050 C ? A ? 228 CB 1
   ATOM 3251 CG A LEU A 228 ? 37.71656 -11.89271 -20.26307 0.329 20.72623 C ? A ? 228 CG 1
   ATOM 3252 CD1 A LEU A 228 ? 36.45867 -11.47384 -20.99515 0.329 17.59080 C ? A ? 228 CD1 1
   ATOM 3253 CD2 A LEU A 228 ? 37.86685 -11.12845 -18.95207 0.329 22.97466 C ? A ? 228 CD2 1
   ATOM 3254 CB B LEU A 228 ? 37.72321 -13.40853 -20.01703 0.671 21.86239 C ? A ? 228 CB 1
   ATOM 3255 CG B LEU A 228 ? 37.05514 -12.02555 -20.08873 0.671 21.84621 C ? A ? 228 CG 1
   ATOM 3256 CD1 B LEU A 228 ? 35.58167 -12.14078 -20.44130 0.671 26.38306 C ? A ? 228 CD1 1
   ATOM 3257 CD2 B LEU A 228 ? 37.21561 -11.32581 -18.75820 0.671 24.61569 C ? A ? 228 CD2 1
   ATOM 3258 N A ARG A 229 ? 40.18887 -13.78175 -21.92510 0.660 14.63653 N ? A ? 229 N 1
   ATOM 3259 CA A ARG A 229 ? 41.21444 -13.26152 -22.83616 0.660 16.18518 C ? A ? 229 CA 1
   ATOM 3260 C A ARG A 229 ? 41.18992 -13.98083 -24.17713 0.660 18.35614 C ? A ? 229 C 1
   ATOM 3261 O A ARG A 229 ? 41.23271 -13.34317 -25.23492 0.660 16.60718 O ? A ? 229 O 1
   ATOM 3262 CB A ARG A 229 ? 42.61303 -13.39904 -22.22272 0.660 16.69449 C ? A ? 229 CB 1
   ATOM 3263 CG A ARG A 229 ? 42.89712 -12.45093 -21.07860 0.660 13.03108 C ? A ? 229 CG 1
   ATOM 3264 CD A ARG A 229 ? 44.34378 -12.57865 -20.63475 0.660 13.51344 C ? A ? 229 CD 1
   ATOM 3265 NE A ARG A 229 ? 44.65807 -13.93277 -20.19397 0.660 20.12581 N ? A ? 229 NE 1
   ATOM 3266 CZ A ARG A 229 ? 44.63704 -14.33658 -18.92797 0.660 13.99852 C ? A ? 229 CZ 1
   ATOM 3267 NH1 A ARG A 229 ? 44.30412 -13.51693 -17.93953 0.660 8.62100 N ? A ? 229 NH1 1
   ATOM 3268 NH2 A ARG A 229 ? 44.98195 -15.58772 -18.64363 0.660 15.71291 N ? A ? 229 NH2 1
   ATOM 3269 N C ARG A 229 ? 40.18712 -13.81462 -21.93980 0.340 14.78398 N ? A ? 229 N 1
   ATOM 3270 CA C ARG A 229 ? 41.21569 -13.27741 -22.83282 0.340 16.29052 C ? A ? 229 CA 1
   ATOM 3271 C C ARG A 229 ? 41.08592 -13.84221 -24.24124 0.340 18.75218 C ? A ? 229 C 1
   ATOM 3272 O C ARG A 229 ? 40.98583 -13.08905 -25.21686 0.340 23.99696 O ? A ? 229 O 1
   ATOM 3273 CB C ARG A 229 ? 42.61347 -13.57710 -22.28353 0.340 15.66635 C ? A ? 229 CB 1
   ATOM 3274 CG C ARG A 229 ? 43.03373 -12.69908 -21.12419 0.340 14.01606 C ? A ? 229 CG 1
   ATOM 3275 CD C ARG A 229 ? 44.53408 -12.80204 -20.90880 0.340 7.09153 C ? A ? 229 CD 1
   ATOM 3276 NE C ARG A 229 ? 44.93321 -14.11135 -20.40871 0.340 9.19393 N ? A ? 229 NE 1
   ATOM 3277 CZ C ARG A 229 ? 44.95454 -14.44130 -19.12262 0.340 14.15870 C ? A ? 229 CZ 1
   ATOM 3278 NH1 C ARG A 229 ? 44.56264 -13.59346 -18.18256 0.340 15.52890 N ? A ? 229 NH1 1
   ATOM 3279 NH2 C ARG A 229 ? 45.37739 -15.65144 -18.77005 0.340 10.93827 N ? A ? 229 NH2 1
   ATOM 3280 N A ASN A 230 ? 41.15415 -15.31502 -24.15949 0.660 14.32361 N ? A ? 230 N 1
   ATOM 3281 CA A ASN A 230 ? 41.37225 -16.01434 -25.41975 0.660 14.46339 C ? A ? 230 CA 1
   ATOM 3282 C A ASN A 230 ? 40.10774 -16.08863 -26.26667 0.660 15.82859 C ? A ? 230 C 1
   ATOM 3283 O A ASN A 230 ? 40.16831 -16.58226 -27.39640 0.660 19.09950 O ? A ? 230 O 1
   ATOM 3284 CB A ASN A 230 ? 42.01014 -17.41261 -25.18120 0.660 13.94745 C ? A ? 230 CB 1
   ATOM 3285 CG A ASN A 230 ? 41.03972 -18.47667 -24.65187 0.660 17.68947 C ? A ? 230 CG 1
   ATOM 3286 OD1 A ASN A 230 ? 39.85314 -18.48734 -24.97130 0.660 16.19376 O ? A ? 230 OD1 1
   ATOM 3287 ND2 A ASN A 230 ? 41.56998 -19.39886 -23.84550 0.660 15.91276 N ? A ? 230 ND2 1
   ATOM 3288 N C ASN A 230 ? 41.09427 -15.17035 -24.37240 0.340 17.22669 N ? A ? 230 N 1
   ATOM 3289 CA C ASN A 230 ? 41.11345 -15.74854 -25.70850 0.340 18.70359 C ? A ? 230 CA 1
   ATOM 3290 C C ASN A 230 ? 39.73729 -15.77435 -26.36269 0.340 17.49625 C ? A ? 230 C 1
   ATOM 3291 O C ASN A 230 ? 39.65415 -15.97492 -27.57488 0.340 11.86450 O ? A ? 230 O 1
   ATOM 3292 CB C ASN A 230 ? 41.73416 -17.15695 -25.68481 0.340 21.03022 C ? A ? 230 CB 1
   ATOM 3293 CG C ASN A 230 ? 40.82436 -18.20481 -25.07343 0.340 25.16901 C ? A ? 230 CG 1
   ATOM 3294 OD1 C ASN A 230 ? 39.81180 -18.57221 -25.65621 0.340 17.33588 O ? A ? 230 OD1 1
   ATOM 3295 ND2 C ASN A 230 ? 41.20718 -18.72319 -23.91550 0.340 18.38019 N ? A ? 230 ND2 1
   ATOM 3296 N A SER A 231 ? 38.99045 -15.56039 -25.77037 0.660 17.48628 N ? A ? 231 N 1
   ATOM 3297 CA A SER A 231 ? 37.74811 -15.49228 -26.51928 0.660 15.97421 C ? A ? 231 CA 1
   ATOM 3298 C A SER A 231 ? 37.32768 -14.08151 -26.90674 0.660 30.74535 C ? A ? 231 C 1
   ATOM 3299 O A SER A 231 ? 36.38166 -13.93605 -27.68960 0.660 20.15934 O ? A ? 231 O 1
   ATOM 3300 CB A SER A 231 ? 36.60503 -16.12804 -25.71702 0.660 19.47007 C ? A ? 231 CB 1
   ATOM 3301 OG A SER A 231 ? 36.92968 -17.45582 -25.36091 0.660 22.65538 O ? A ? 231 OG 1
   ATOM 3302 N C SER A 231 ? 38.66375 -15.55063 -25.61425 0.340 13.76278 N ? A ? 231 N 1
   ATOM 3303 CA C SER A 231 ? 37.34867 -15.39708 -26.21716 0.340 20.28318 C ? A ? 231 CA 1
   ATOM 3304 C C SER A 231 ? 37.02861 -13.95420 -26.55937 0.340 21.65474 C ? A ? 231 C 1
   ATOM 3305 O C SER A 231 ? 35.91028 -13.67259 -27.00484 0.340 23.40059 O ? A ? 231 O 1
   ATOM 3306 CB C SER A 231 ? 36.26842 -15.95216 -25.29296 0.340 19.43899 C ? A ? 231 CB 1
   ATOM 3307 OG C SER A 231 ? 36.56114 -17.30115 -24.99128 0.340 21.51217 O ? A ? 231 OG 1
   ATOM 3308 N . ALA A 232 ? 37.97352 -13.04605 -26.37742 1.000 22.27315 N ? A ? 232 N 1
   ATOM 3309 CA . ALA A 232 ? 37.53765 -11.68487 -26.66026 1.000 24.05869 C ? A ? 232 CA 1
   ATOM 3310 C . ALA A 232 ? 37.84515 -11.30447 -28.10194 1.000 22.85786 C ? A ? 232 C 1
   ATOM 3311 O . ALA A 232 ? 38.77742 -11.84054 -28.70149 1.000 26.24164 O ? A ? 232 O 1
   ATOM 3312 CB . ALA A 232 ? 38.22431 -10.69753 -25.71960 1.000 23.80263 C ? A ? 232 CB 1
   ATOM 3313 N . PRO A 233 ? 37.08316 -10.35758 -28.65063 1.000 24.39553 N ? A ? 233 N 1
   ATOM 3314 CA . PRO A 233 ? 37.29992 -9.94701 -30.04108 1.000 32.39852 C ? A ? 233 CA 1
   ATOM 3315 C . PRO A 233 ? 38.71043 -9.43637 -30.28100 1.000 37.91748 C ? A ? 233 C 1
   ATOM 3316 O . PRO A 233 ? 39.40509 -8.96827 -29.37330 1.000 26.83743 O ? A ? 233 O 1
   ATOM 3317 CB . PRO A 233 ? 36.28504 -8.81464 -30.24844 1.000 33.55387 C ? A ? 233 CB 1
   ATOM 3318 CG . PRO A 233 ? 35.26206 -9.01993 -29.24678 1.000 27.15830 C ? A ? 233 CG 1
   ATOM 3319 CD . PRO A 233 ? 35.91147 -9.69195 -28.06200 1.000 23.74091 C ? A ? 233 CD 1
   ATOM 3320 N . GLU A 234 ? 39.12668 -9.50795 -31.54111 1.000 32.97755 N ? A ? 234 N 1
   ATOM 3321 CA . GLU A 234 ? 40.41507 -8.96461 -31.93237 1.000 37.91105 C ? A ? 234 CA 1
   ATOM 3322 C . GLU A 234 ? 40.50223 -7.48712 -31.56588 1.000 29.83789 C ? A ? 234 C 1
   ATOM 3323 O . GLU A 234 ? 39.56579 -6.71462 -31.77922 1.000 36.66970 O ? A ? 234 O 1
   ATOM 3324 CB A GLU A 234 ? 40.62917 -9.15921 -33.43256 0.487 57.60242 C ? A ? 234 CB 1
   ATOM 3325 CG A GLU A 234 ? 40.95510 -10.60421 -33.80431 0.487 86.43129 C ? A ? 234 CG 1
   ATOM 3326 CD A GLU A 234 ? 41.16313 -10.79332 -35.29141 0.487 116.17254 C ? A ? 234 CD 1
   ATOM 3327 OE1 A GLU A 234 ? 41.03848 -9.80072 -36.04125 0.487 105.37360 O ? A ? 234 OE1 1
   ATOM 3328 OE2 A GLU A 234 ? 41.44989 -11.93431 -35.70723 0.487 120.28248 O ? A ? 234 OE2 1
   ATOM 3329 CB B GLU A 234 ? 40.62706 -9.15664 -33.43308 0.513 57.57843 C ? A ? 234 CB 1
   ATOM 3330 CG B GLU A 234 ? 40.94291 -10.60130 -33.81198 0.513 86.44566 C ? A ? 234 CG 1
   ATOM 3331 CD B GLU A 234 ? 41.12447 -10.78621 -35.30293 0.513 116.18161 C ? A ? 234 CD 1
   ATOM 3332 OE1 B GLU A 234 ? 40.95156 -9.79881 -36.05033 0.513 105.24007 O ? A ? 234 OE1 1
   ATOM 3333 OE2 B GLU A 234 ? 41.43817 -11.91800 -35.72432 0.513 120.33069 O ? A ? 234 OE2 1
   ATOM 3334 N A GLY A 235 ? 41.62791 -7.10217 -30.97335 0.309 35.02230 N ? A ? 235 N 1
   ATOM 3335 CA A GLY A 235 ? 41.83687 -5.72778 -30.55394 0.309 32.65495 C ? A ? 235 CA 1
   ATOM 3336 C A GLY A 235 ? 41.18427 -5.34061 -29.24881 0.309 32.41097 C ? A ? 235 C 1
   ATOM 3337 O A GLY A 235 ? 41.43921 -4.23903 -28.76129 0.309 33.93752 O ? A ? 235 O 1
   ATOM 3338 N B GLY A 235 ? 41.62962 -7.10590 -30.97469 0.691 35.24785 N ? A ? 235 N 1
   ATOM 3339 CA B GLY A 235 ? 41.83927 -5.73329 -30.55623 0.691 33.15656 C ? A ? 235 CA 1
   ATOM 3340 C B GLY A 235 ? 41.20310 -5.35208 -29.24077 0.691 32.36138 C ? A ? 235 C 1
   ATOM 3341 O B GLY A 235 ? 41.48798 -4.26602 -28.73967 0.691 33.96890 O ? A ? 235 O 1
   ATOM 3342 N . SER A 236 ? 40.35671 -6.20267 -28.66775 1.000 21.06724 N ? A ? 236 N 1
   ATOM 3343 CA . SER A 236 ? 39.71873 -5.89108 -27.38763 1.000 25.30404 C ? A ? 236 CA 1
   ATOM 3344 C . SER A 236 ? 40.74537 -5.71587 -26.27274 1.000 20.10010 C ? A ? 236 C 1
   ATOM 3345 O . SER A 236 ? 41.71878 -6.47199 -26.19404 1.000 21.95431 O ? A ? 236 O 1
   ATOM 3346 CB A SER A 236 ? 38.72889 -6.99403 -27.00089 0.075 17.12522 C ? A ? 236 CB 1
   ATOM 3347 OG A SER A 236 ? 38.34962 -6.89254 -25.64055 0.075 20.38895 O ? A ? 236 OG 1
   ATOM 3348 CB B SER A 236 ? 38.73904 -6.99593 -26.97712 0.925 16.76299 C ? A ? 236 CB 1
   ATOM 3349 OG B SER A 236 ? 38.36983 -6.84719 -25.60796 0.925 20.44064 O ? A ? 236 OG 1
   ATOM 3350 N . PRO A 237 ? 40.53459 -4.75454 -25.36540 1.000 18.10635 N ? A ? 237 N 1
   ATOM 3351 CA . PRO A 237 ? 41.39332 -4.65722 -24.17637 1.000 17.07197 C ? A ? 237 CA 1
   ATOM 3352 C . PRO A 237 ? 41.29805 -5.87685 -23.28363 1.000 15.10237 C ? A ? 237 C 1
   ATOM 3353 O . PRO A 237 ? 42.22809 -6.13092 -22.51651 1.000 15.68530 O ? A ? 237 O 1
   ATOM 3354 CB . PRO A 237 ? 40.87318 -3.39875 -23.45990 1.000 18.99265 C ? A ? 237 CB 1
   ATOM 3355 CG . PRO A 237 ? 39.50590 -3.20543 -23.96601 1.000 27.36669 C ? A ? 237 CG 1
   ATOM 3356 CD . PRO A 237 ? 39.47308 -3.73612 -25.37982 1.000 18.64849 C ? A ? 237 CD 1
   ATOM 3357 N A LEU A 238 ? 40.18677 -6.61746 -23.34532 0.271 16.42747 N ? A ? 238 N 1
   ATOM 3358 CA A LEU A 238 ? 40.00039 -7.80649 -22.52092 0.271 16.45762 C ? A ? 238 CA 1
   ATOM 3359 C A LEU A 238 ? 40.86190 -8.97702 -22.96814 0.271 17.82498 C ? A ? 238 C 1
   ATOM 3360 O A LEU A 238 ? 40.92130 -9.98472 -22.25542 0.271 12.74241 O ? A ? 238 O 1
   ATOM 3361 CB A LEU A 238 ? 38.52740 -8.22763 -22.52225 0.271 18.53838 C ? A ? 238 CB 1
   ATOM 3362 CG A LEU A 238 ? 37.51912 -7.19501 -22.01070 0.271 17.70070 C ? A ? 238 CG 1
   ATOM 3363 CD1 A LEU A 238 ? 36.11546 -7.78871 -21.95870 0.271 16.86837 C ? A ? 238 CD1 1
   ATOM 3364 CD2 A LEU A 238 ? 37.92853 -6.66643 -20.64673 0.271 15.93244 C ? A ? 238 CD2 1
   ATOM 3365 N B LEU A 238 ? 40.20928 -6.64691 -23.35479 0.489 16.45300 N ? A ? 238 N 1
   ATOM 3366 CA B LEU A 238 ? 40.12691 -7.86021 -22.54240 0.489 15.83897 C ? A ? 238 CA 1
   ATOM 3367 C B LEU A 238 ? 41.23376 -8.85314 -22.87218 0.489 16.10062 C ? A ? 238 C 1
   ATOM 3368 O B LEU A 238 ? 41.58792 -9.67401 -22.01676 0.489 14.97902 O ? A ? 238 O 1
   ATOM 3369 CB B LEU A 238 ? 38.75362 -8.52588 -22.71110 0.489 17.28880 C ? A ? 238 CB 1
   ATOM 3370 CG B LEU A 238 ? 37.58785 -7.76493 -22.07094 0.489 12.90945 C ? A ? 238 CG 1
   ATOM 3371 CD1 B LEU A 238 ? 36.24961 -8.42266 -22.39329 0.489 17.05590 C ? A ? 238 CD1 1
   ATOM 3372 CD2 B LEU A 238 ? 37.76120 -7.65948 -20.56809 0.489 12.20072 C ? A ? 238 CD2 1
   ATOM 3373 N D LEU A 238 ? 40.22131 -6.65758 -23.38352 0.240 16.44724 N ? A ? 238 N 1
   ATOM 3374 CA D LEU A 238 ? 40.10883 -7.87332 -22.58498 0.240 16.02305 C ? A ? 238 CA 1
   ATOM 3375 C D LEU A 238 ? 41.23540 -8.86042 -22.86440 0.240 16.17104 C ? A ? 238 C 1
   ATOM 3376 O D LEU A 238 ? 41.50917 -9.72406 -22.02298 0.240 15.28896 O ? A ? 238 O 1
   ATOM 3377 CB D LEU A 238 ? 38.75169 -8.53298 -22.83990 0.240 16.81326 C ? A ? 238 CB 1
   ATOM 3378 CG D LEU A 238 ? 37.56234 -7.59246 -22.63356 0.240 17.52041 C ? A ? 238 CG 1
   ATOM 3379 CD1 D LEU A 238 ? 36.25841 -8.26206 -23.04430 0.240 13.87336 C ? A ? 238 CD1 1
   ATOM 3380 CD2 D LEU A 238 ? 37.50066 -7.11728 -21.18668 0.240 17.78989 C ? A ? 238 CD2 1
   ATOM 3381 N A ARG A 239 ? 41.51418 -8.88739 -24.12706 0.271 14.38013 N ? A ? 239 N 1
   ATOM 3382 CA A ARG A 239 ? 42.48683 -9.91152 -24.48214 0.271 17.42144 C ? A ? 239 CA 1
   ATOM 3383 C A ARG A 239 ? 43.80330 -9.75670 -23.73134 0.271 15.89282 C ? A ? 239 C 1
   ATOM 3384 O A ARG A 239 ? 44.66585 -10.63174 -23.85607 0.271 15.57360 O ? A ? 239 O 1
   ATOM 3385 CB A ARG A 239 ? 42.75236 -9.91113 -25.99360 0.271 20.32563 C ? A ? 239 CB 1
   ATOM 3386 CG A ARG A 239 ? 41.57305 -10.39856 -26.82967 0.271 20.67646 C ? A ? 239 CG 1
   ATOM 3387 CD A ARG A 239 ? 41.97141 -10.74596 -28.26447 0.271 25.51510 C ? A ? 239 CD 1
   ATOM 3388 NE A ARG A 239 ? 42.85755 -11.90337 -28.32885 0.271 40.76308 N ? A ? 239 NE 1
   ATOM 3389 CZ A ARG A 239 ? 42.44964 -13.16441 -28.26723 0.271 27.44518 C ? A ? 239 CZ 1
   ATOM 3390 NH1 A ARG A 239 ? 41.17367 -13.47018 -28.11080 0.271 22.90977 N ? A ? 239 NH1 1
   ATOM 3391 NH2 A ARG A 239 ? 43.34588 -14.14311 -28.36072 0.271 31.28403 N ? A ? 239 NH2 1
   ATOM 3392 N B ARG A 239 ? 41.80636 -8.79187 -24.07853 0.489 15.89251 N ? A ? 239 N 1
   ATOM 3393 CA B ARG A 239 ? 42.82190 -9.77453 -24.45079 0.489 17.36850 C ? A ? 239 CA 1
   ATOM 3394 C B ARG A 239 ? 44.07458 -9.68673 -23.58643 0.489 18.23301 C ? A ? 239 C 1
   ATOM 3395 O B ARG A 239 ? 44.81574 -10.67190 -23.50318 0.489 17.73907 O ? A ? 239 O 1
   ATOM 3396 CB B ARG A 239 ? 43.18646 -9.63040 -25.93343 0.489 18.03157 C ? A ? 239 CB 1
   ATOM 3397 CG B ARG A 239 ? 42.01229 -9.94500 -26.86267 0.489 18.08743 C ? A ? 239 CG 1
   ATOM 3398 CD B ARG A 239 ? 42.44035 -10.22764 -28.30787 0.489 18.97314 C ? A ? 239 CD 1
   ATOM 3399 NE B ARG A 239 ? 43.15590 -11.49167 -28.45509 0.489 40.73209 N ? A ? 239 NE 1
   ATOM 3400 CZ B ARG A 239 ? 42.58509 -12.69038 -28.50220 0.489 33.99890 C ? A ? 239 CZ 1
   ATOM 3401 NH1 B ARG A 239 ? 41.27881 -12.84262 -28.36664 0.489 25.40798 N ? A ? 239 NH1 1
   ATOM 3402 NH2 B ARG A 239 ? 43.34719 -13.76606 -28.68356 0.489 39.60526 N ? A ? 239 NH2 1
   ATOM 3403 N D ARG A 239 ? 41.90642 -8.75094 -24.01434 0.240 15.93573 N ? A ? 239 N 1
   ATOM 3404 CA D ARG A 239 ? 42.96240 -9.70622 -24.33221 0.240 16.47598 C ? A ? 239 CA 1
   ATOM 3405 C D ARG A 239 ? 44.22352 -9.48693 -23.50606 0.240 17.34850 C ? A ? 239 C 1
   ATOM 3406 O D ARG A 239 ? 45.06641 -10.38596 -23.44653 0.240 19.29192 O ? A ? 239 O 1
   ATOM 3407 CB D ARG A 239 ? 43.29468 -9.65727 -25.82601 0.240 18.19444 C ? A ? 239 CB 1
   ATOM 3408 CG D ARG A 239 ? 42.17790 -10.20412 -26.70808 0.240 18.59457 C ? A ? 239 CG 1
   ATOM 3409 CD D ARG A 239 ? 42.71213 -10.79843 -28.00473 0.240 31.84095 C ? A ? 239 CD 1
   ATOM 3410 NE D ARG A 239 ? 43.53455 -11.98039 -27.76742 0.240 25.09661 N ? A ? 239 NE 1
   ATOM 3411 CZ D ARG A 239 ? 43.07849 -13.22617 -27.75512 0.240 34.94922 C ? A ? 239 CZ 1
   ATOM 3412 NH1 D ARG A 239 ? 41.79896 -13.49674 -27.95388 0.240 15.51709 N ? A ? 239 NH1 1
   ATOM 3413 NH2 D ARG A 239 ? 43.92850 -14.22626 -27.53929 0.240 29.40862 N ? A ? 239 NH2 1
   ATOM 3414 N A VAL A 240 ? 43.97564 -8.68839 -22.94572 0.271 13.36668 N ? A ? 240 N 1
   ATOM 3415 CA A VAL A 240 ? 45.19903 -8.49187 -22.17087 0.271 16.68655 C ? A ? 240 CA 1
   ATOM 3416 C A VAL A 240 ? 44.86042 -8.15345 -20.72102 0.271 16.73086 C ? A ? 240 C 1
   ATOM 3417 O A VAL A 240 ? 45.56618 -7.37201 -20.07346 0.271 14.81494 O ? A ? 240 O 1
   ATOM 3418 CB A VAL A 240 ? 46.09816 -7.40442 -22.79785 0.271 13.61134 C ? A ? 240 CB 1
   ATOM 3419 CG1 A VAL A 240 ? 46.71495 -7.90843 -24.09620 0.271 14.48630 C ? A ? 240 CG1 1
   ATOM 3420 CG2 A VAL A 240 ? 45.31874 -6.10934 -23.04242 0.271 10.41725 C ? A ? 240 CG2 1
   ATOM 3421 N B VAL A 240 ? 44.31246 -8.56021 -22.91183 0.489 15.91768 N ? A ? 240 N 1
   ATOM 3422 CA B VAL A 240 ? 45.48707 -8.40593 -22.06149 0.489 16.10187 C ? A ? 240 CA 1
   ATOM 3423 C B VAL A 240 ? 45.10258 -8.15983 -20.60158 0.489 16.64031 C ? A ? 240 C 1
   ATOM 3424 O B VAL A 240 ? 45.90048 -7.62442 -19.83381 0.489 11.98944 O ? A ? 240 O 1
   ATOM 3425 CB B VAL A 240 ? 46.41857 -7.29515 -22.58520 0.489 12.51772 C ? A ? 240 CB 1
   ATOM 3426 CG1 B VAL A 240 ? 46.90836 -7.63978 -23.98472 0.489 18.26670 C ? A ? 240 CG1 1
   ATOM 3427 CG2 B VAL A 240 ? 45.72008 -5.93510 -22.56273 0.489 11.74495 C ? A ? 240 CG2 1
   ATOM 3428 N D VAL A 240 ? 44.36840 -8.33635 -22.85070 0.240 16.13341 N ? A ? 240 N 1
   ATOM 3429 CA D VAL A 240 ? 45.54001 -8.09350 -22.01377 0.240 13.53903 C ? A ? 240 CA 1
   ATOM 3430 C D VAL A 240 ? 45.10891 -7.93110 -20.56220 0.240 14.47699 C ? A ? 240 C 1
   ATOM 3431 O D VAL A 240 ? 45.78552 -7.26080 -19.77483 0.240 15.43171 O ? A ? 240 O 1
   ATOM 3432 CB D VAL A 240 ? 46.33854 -6.86830 -22.49875 0.240 13.45281 C ? A ? 240 CB 1
   ATOM 3433 CG1 D VAL A 240 ? 47.10179 -7.20998 -23.76633 0.240 20.50145 C ? A ? 240 CG1 1
   ATOM 3434 CG2 D VAL A 240 ? 45.41798 -5.68040 -22.73889 0.240 10.65688 C ? A ? 240 CG2 1
   ATOM 3435 N A LEU A 241 ? 43.79563 -8.75689 -20.19365 0.271 13.51847 N ? A ? 241 N 1
   ATOM 3436 CA A LEU A 241 ? 43.37469 -8.55643 -18.80661 0.271 13.66277 C ? A ? 241 CA 1
   ATOM 3437 C A LEU A 241 ? 43.96329 -9.68062 -17.95676 0.271 13.46588 C ? A ? 241 C 1
   ATOM 3438 O A LEU A 241 ? 43.58772 -10.84380 -18.11956 0.271 17.99355 O ? A ? 241 O 1
   ATOM 3439 CB A LEU A 241 ? 41.84794 -8.52301 -18.70834 0.271 18.09450 C ? A ? 241 CB 1
   ATOM 3440 CG A LEU A 241 ? 41.15344 -8.16037 -17.38672 0.271 14.86170 C ? A ? 241 CG 1
   ATOM 3441 CD1 A LEU A 241 ? 39.71487 -7.76108 -17.64634 0.271 16.51573 C ? A ? 241 CD1 1
   ATOM 3442 CD2 A LEU A 241 ? 41.19037 -9.30482 -16.38810 0.271 12.87359 C ? A ? 241 CD2 1
   ATOM 3443 N B LEU A 241 ? 43.89236 -8.56143 -20.21085 0.489 14.12240 N ? A ? 241 N 1
   ATOM 3444 CA B LEU A 241 ? 43.45560 -8.47608 -18.81890 0.489 13.83409 C ? A ? 241 CA 1
   ATOM 3445 C B LEU A 241 ? 44.03495 -9.64680 -18.03106 0.489 13.64705 C ? A ? 241 C 1
   ATOM 3446 O B LEU A 241 ? 43.73199 -10.80723 -18.32404 0.489 16.07711 O ? A ? 241 O 1
   ATOM 3447 CB B LEU A 241 ? 41.92984 -8.47034 -18.73303 0.489 18.31596 C ? A ? 241 CB 1
   ATOM 3448 CG B LEU A 241 ? 41.32430 -8.69753 -17.33968 0.489 15.91839 C ? A ? 241 CG 1
   ATOM 3449 CD1 B LEU A 241 ? 41.80343 -7.64939 -16.33761 0.489 17.15768 C ? A ? 241 CD1 1
   ATOM 3450 CD2 B LEU A 241 ? 39.80161 -8.71670 -17.41159 0.489 14.45382 C ? A ? 241 CD2 1
   ATOM 3451 N D LEU A 241 ? 43.99361 -8.56134 -20.19756 0.240 14.17141 N ? A ? 241 N 1
   ATOM 3452 CA D LEU A 241 ? 43.46203 -8.49697 -18.83865 0.240 13.92120 C ? A ? 241 CA 1
   ATOM 3453 C D LEU A 241 ? 44.03397 -9.65666 -18.02781 0.240 13.52791 C ? A ? 241 C 1
   ATOM 3454 O D LEU A 241 ? 43.72672 -10.82162 -18.29696 0.240 16.12503 O ? A ? 241 O 1
   ATOM 3455 CB D LEU A 241 ? 41.93615 -8.53449 -18.85833 0.240 17.79319 C ? A ? 241 CB 1
   ATOM 3456 CG D LEU A 241 ? 41.25561 -8.35798 -17.50162 0.240 16.40912 C ? A ? 241 CG 1
   ATOM 3457 CD1 D LEU A 241 ? 41.72780 -7.06802 -16.85992 0.240 12.15786 C ? A ? 241 CD1 1
   ATOM 3458 CD2 D LEU A 241 ? 39.74466 -8.36562 -17.65030 0.240 16.23628 C ? A ? 241 CD2 1
   ATOM 3459 N . TYR A 242 ? 44.85992 -9.33034 -17.03312 1.000 13.02768 N ? A ? 242 N 1
   ATOM 3460 CA . TYR A 242 ? 45.51889 -10.30282 -16.17040 1.000 12.32207 C ? A ? 242 CA 1
   ATOM 3461 C . TYR A 242 ? 45.29537 -9.90362 -14.72206 1.000 13.02159 C ? A ? 242 C 1
   ATOM 3462 O . TYR A 242 ? 45.21648 -8.71233 -14.41142 1.000 14.65734 O ? A ? 242 O 1
   ATOM 3463 CB A TYR A 242 ? 47.01887 -10.37553 -16.46544 0.757 15.66299 C ? A ? 242 CB 1
   ATOM 3464 CG A TYR A 242 ? 47.30522 -10.98516 -17.81024 0.757 14.45440 C ? A ? 242 CG 1
   ATOM 3465 CD1 A TYR A 242 ? 47.39787 -12.36640 -17.96342 0.757 14.82688 C ? A ? 242 CD1 1
   ATOM 3466 CD2 A TYR A 242 ? 47.45623 -10.18324 -18.93556 0.757 16.94077 C ? A ? 242 CD2 1
   ATOM 3467 CE1 A TYR A 242 ? 47.65889 -12.93752 -19.22618 0.757 14.65208 C ? A ? 242 CE1 1
   ATOM 3468 CE2 A TYR A 242 ? 47.71272 -10.73690 -20.18909 0.757 13.14539 C ? A ? 242 CE2 1
   ATOM 3469 CZ A TYR A 242 ? 47.81728 -12.10860 -20.32079 0.757 16.55687 C ? A ? 242 CZ 1
   ATOM 3470 OH A TYR A 242 ? 48.06580 -12.63294 -21.56324 0.757 24.44221 O ? A ? 242 OH 1
   ATOM 3471 CB B TYR A 242 ? 47.02041 -10.37719 -16.44070 0.243 15.45516 C ? A ? 242 CB 1
   ATOM 3472 CG B TYR A 242 ? 47.37920 -10.87463 -17.81466 0.243 14.37528 C ? A ? 242 CG 1
   ATOM 3473 CD1 B TYR A 242 ? 47.69594 -9.98648 -18.83305 0.243 16.35150 C ? A ? 242 CD1 1
   ATOM 3474 CD2 B TYR A 242 ? 47.40733 -12.23430 -18.09409 0.243 16.20337 C ? A ? 242 CD2 1
   ATOM 3475 CE1 B TYR A 242 ? 48.03325 -10.43948 -20.09498 0.243 20.31413 C ? A ? 242 CE1 1
   ATOM 3476 CE2 B TYR A 242 ? 47.74032 -12.69813 -19.35531 0.243 15.17924 C ? A ? 242 CE2 1
   ATOM 3477 CZ B TYR A 242 ? 48.05521 -11.79586 -20.34670 0.243 15.70345 C ? A ? 242 CZ 1
   ATOM 3478 OH B TYR A 242 ? 48.39417 -12.25073 -21.59492 0.243 7.34312 O ? A ? 242 OH 1
   ATOM 3479 N . SER A 243 ? 45.27182 -10.89660 -13.82599 1.000 15.08530 N ? A ? 243 N 1
   ATOM 3480 CA . SER A 243 ? 45.10286 -10.62930 -12.40464 1.000 16.61036 C ? A ? 243 CA 1
   ATOM 3481 C . SER A 243 ? 46.29222 -11.09688 -11.58158 1.000 12.94337 C ? A ? 243 C 1
   ATOM 3482 O . SER A 243 ? 46.99697 -12.03770 -11.95352 1.000 18.13959 O ? A ? 243 O 1
   ATOM 3483 CB A SER A 243 ? 43.83849 -11.31694 -11.85577 0.907 15.19914 C ? A ? 243 CB 1
   ATOM 3484 OG A SER A 243 ? 43.55767 -10.90582 -10.50505 0.907 15.79612 O ? A ? 243 OG 1
   ATOM 3485 CB B SER A 243 ? 43.83646 -11.30467 -11.87703 0.093 15.30847 C ? A ? 243 CB 1
   ATOM 3486 OG B SER A 243 ? 43.79557 -11.26904 -10.45870 0.093 16.39706 O ? A ? 243 OG 1
   ATOM 3487 N A GLY A 244 ? 46.48659 -10.43503 -10.44056 0.168 12.19800 N ? A ? 244 N 1
   ATOM 3488 CA A GLY A 244 ? 47.35375 -10.91894 -9.38091 0.168 14.75891 C ? A ? 244 CA 1
   ATOM 3489 C A GLY A 244 ? 46.55775 -11.15228 -8.10947 0.168 14.24340 C ? A ? 244 C 1
   ATOM 3490 O A GLY A 244 ? 45.80972 -10.26935 -7.67898 0.168 14.73174 O ? A ? 244 O 1
   ATOM 3491 N C GLY A 244 ? 46.53465 -10.39677 -10.47861 0.805 11.86439 N ? A ? 244 N 1
   ATOM 3492 CA C GLY A 244 ? 47.31973 -10.94904 -9.38762 0.805 14.67448 C ? A ? 244 CA 1
   ATOM 3493 C C GLY A 244 ? 46.40199 -11.31686 -8.23474 0.805 14.68647 C ? A ? 244 C 1
   ATOM 3494 O C GLY A 244 ? 45.30249 -10.76127 -8.13790 0.805 13.01551 O ? A ? 244 O 1
   ATOM 3495 N D GLY A 244 ? 46.48409 -10.43844 -10.44790 0.027 12.18995 N ? A ? 244 N 1
   ATOM 3496 CA D GLY A 244 ? 47.35913 -10.93125 -9.39386 0.027 14.80455 C ? A ? 244 CA 1
   ATOM 3497 C D GLY A 244 ? 46.54569 -11.14578 -8.13259 0.027 14.32157 C ? A ? 244 C 1
   ATOM 3498 O D GLY A 244 ? 45.69594 -10.32252 -7.79090 0.027 14.88601 O ? A ? 244 O 1
   ATOM 3499 N A ILE A 245 ? 46.69876 -12.32893 -7.49716 0.168 12.14922 N ? A ? 245 N 1
   ATOM 3500 CA A ILE A 245 ? 45.82242 -12.76928 -6.41472 0.168 11.13563 C ? A ? 245 CA 1
   ATOM 3501 C A ILE A 245 ? 46.66632 -13.19362 -5.21896 0.168 15.83918 C ? A ? 245 C 1
   ATOM 3502 O A ILE A 245 ? 47.61668 -13.97087 -5.36745 0.168 10.39386 O ? A ? 245 O 1
   ATOM 3503 CB A ILE A 245 ? 44.91334 -13.93006 -6.86350 0.168 13.78415 C ? A ? 245 CB 1
   ATOM 3504 CG1 A ILE A 245 ? 44.02938 -13.49937 -8.03587 0.168 15.48609 C ? A ? 245 CG1 1
   ATOM 3505 CG2 A ILE A 245 ? 44.06592 -14.42715 -5.70121 0.168 12.89511 C ? A ? 245 CG2 1
   ATOM 3506 CD1 A ILE A 245 ? 43.17260 -14.61720 -8.59357 0.168 16.77352 C ? A ? 245 CD1 1
   ATOM 3507 N C ILE A 245 ? 46.80377 -12.25110 -7.36478 0.805 11.59782 N ? A ? 245 N 1
   ATOM 3508 CA C ILE A 245 ? 45.98174 -12.67749 -6.22691 0.805 10.25374 C ? A ? 245 CA 1
   ATOM 3509 C C ILE A 245 ? 46.91035 -12.95911 -5.05144 0.805 15.55923 C ? A ? 245 C 1
   ATOM 3510 O C ILE A 245 ? 47.95547 -13.59689 -5.22316 0.805 15.42306 O ? A ? 245 O 1
   ATOM 3511 CB C ILE A 245 ? 45.15353 -13.94451 -6.53433 0.805 13.41971 C ? A ? 245 CB 1
   ATOM 3512 CG1 C ILE A 245 ? 44.20566 -13.74094 -7.72219 0.805 15.06900 C ? A ? 245 CG1 1
   ATOM 3513 CG2 C ILE A 245 ? 44.33471 -14.37050 -5.29923 0.805 12.02434 C ? A ? 245 CG2 1
   ATOM 3514 CD1 C ILE A 245 ? 43.49338 -15.01488 -8.18177 0.805 14.27383 C ? A ? 245 CD1 1
   ATOM 3515 N D ILE A 245 ? 46.80221 -12.26062 -7.44949 0.027 12.06045 N ? A ? 245 N 1
   ATOM 3516 CA D ILE A 245 ? 46.00029 -12.68089 -6.30755 0.027 11.07238 C ? A ? 245 CA 1
   ATOM 3517 C D ILE A 245 ? 46.90458 -12.88421 -5.09936 0.027 15.50535 C ? A ? 245 C 1
   ATOM 3518 O D ILE A 245 ? 48.06444 -13.28991 -5.22563 0.027 14.50118 O ? A ? 245 O 1
   ATOM 3519 CB D ILE A 245 ? 45.20586 -13.97360 -6.61160 0.027 13.41257 C ? A ? 245 CB 1
   ATOM 3520 CG1 D ILE A 245 ? 44.55270 -13.89464 -7.99324 0.027 14.05518 C ? A ? 245 CG1 1
   ATOM 3521 CG2 D ILE A 245 ? 44.14044 -14.21776 -5.55044 0.027 12.86570 C ? A ? 245 CG2 1
   ATOM 3522 CD1 D ILE A 245 ? 43.77448 -15.13660 -8.37320 0.027 13.74534 C ? A ? 245 CD1 1
   ATOM 3523 N A GLY A 246 ? 46.30738 -12.69903 -4.03985 0.168 13.95079 N ? A ? 246 N 1
   ATOM 3524 CA A GLY A 246 ? 46.97737 -13.08513 -2.81423 0.168 13.52471 C ? A ? 246 CA 1
   ATOM 3525 C A GLY A 246 ? 45.99152 -13.55442 -1.76453 0.168 13.65163 C ? A ? 246 C 1
   ATOM 3526 O A GLY A 246 ? 44.82620 -13.15491 -1.75188 0.168 12.13911 O ? A ? 246 O 1
   ATOM 3527 N C GLY A 246 ? 46.54120 -12.48205 -3.87859 0.805 13.74845 N ? A ? 246 N 1
   ATOM 3528 CA C GLY A 246 ? 47.20602 -12.87916 -2.64534 0.805 12.21243 C ? A ? 246 CA 1
   ATOM 3529 C C GLY A 246 ? 46.18953 -13.34675 -1.62778 0.805 16.38416 C ? A ? 246 C 1
   ATOM 3530 O C GLY A 246 ? 45.10538 -12.77511 -1.51319 0.805 13.08122 O ? A ? 246 O 1
   ATOM 3531 N D GLY A 246 ? 46.36029 -12.59352 -3.91873 0.027 13.97613 N ? A ? 246 N 1
   ATOM 3532 CA D GLY A 246 ? 47.04206 -12.83425 -2.66140 0.027 13.03647 C ? A ? 246 CA 1
   ATOM 3533 C D GLY A 246 ? 46.09380 -13.34992 -1.59716 0.027 15.63178 C ? A ? 246 C 1
   ATOM 3534 O D GLY A 246 ? 44.95599 -12.88074 -1.49890 0.027 13.21852 O ? A ? 246 O 1
   ATOM 3535 N A LEU A 247 ? 46.48722 -14.41169 -0.86485 0.168 14.36899 N ? A ? 247 N 1
   ATOM 3536 CA A LEU A 247 ? 45.69259 -14.98800 0.21417 0.168 13.01137 C ? A ? 247 CA 1
   ATOM 3537 C A LEU A 247 ? 46.47462 -14.95506 1.52121 0.168 16.81041 C ? A ? 247 C 1
   ATOM 3538 O A LEU A 247 ? 47.66836 -15.26650 1.54372 0.168 15.68677 O ? A ? 247 O 1
   ATOM 3539 CB A LEU A 247 ? 45.29452 -16.44197 -0.09058 0.168 13.67264 C ? A ? 247 CB 1
   ATOM 3540 CG A LEU A 247 ? 44.45337 -16.69524 -1.34026 0.168 14.29944 C ? A ? 247 CG 1
   ATOM 3541 CD1 A LEU A 247 ? 44.17625 -18.18695 -1.52054 0.168 15.27129 C ? A ? 247 CD1 1
   ATOM 3542 CD2 A LEU A 247 ? 43.15799 -15.90563 -1.26031 0.168 9.31449 C ? A ? 247 CD2 1
   ATOM 3543 N C LEU A 247 ? 46.55264 -14.40056 -0.88064 0.805 14.36169 N ? A ? 247 N 1
   ATOM 3544 CA C LEU A 247 ? 45.72844 -14.92717 0.20396 0.805 12.87773 C ? A ? 247 CA 1
   ATOM 3545 C C LEU A 247 ? 46.49686 -14.90385 1.52259 0.805 17.00361 C ? A ? 247 C 1
   ATOM 3546 O C LEU A 247 ? 47.68912 -15.21890 1.56160 0.805 15.90967 O ? A ? 247 O 1
   ATOM 3547 CB C LEU A 247 ? 45.28712 -16.37575 -0.05981 0.805 13.88423 C ? A ? 247 CB 1
   ATOM 3548 CG C LEU A 247 ? 44.82487 -16.70462 -1.47060 0.805 11.20279 C ? A ? 247 CG 1
   ATOM 3549 CD1 C LEU A 247 ? 44.59716 -18.22381 -1.55590 0.805 15.06427 C ? A ? 247 CD1 1
   ATOM 3550 CD2 C LEU A 247 ? 43.54358 -15.94630 -1.83618 0.805 12.33544 C ? A ? 247 CD2 1
   ATOM 3551 N D LEU A 247 ? 46.54337 -14.31531 -0.79549 0.027 14.43962 N ? A ? 247 N 1
   ATOM 3552 CA D LEU A 247 ? 45.70401 -14.96059 0.20709 0.027 13.02062 C ? A ? 247 CA 1
   ATOM 3553 C D LEU A 247 ? 46.45063 -15.02223 1.53184 0.027 16.73097 C ? A ? 247 C 1
   ATOM 3554 O D LEU A 247 ? 47.60648 -15.45544 1.57277 0.027 15.39859 O ? A ? 247 O 1
   ATOM 3555 CB D LEU A 247 ? 45.30619 -16.37577 -0.23502 0.027 13.71950 C ? A ? 247 CB 1
   ATOM 3556 CG D LEU A 247 ? 44.90049 -16.58475 -1.69747 0.027 12.29440 C ? A ? 247 CG 1
   ATOM 3557 CD1 D LEU A 247 ? 44.73234 -18.06725 -2.00146 0.027 14.31548 C ? A ? 247 CD1 1
   ATOM 3558 CD2 D LEU A 247 ? 43.62609 -15.82333 -2.02953 0.027 12.59468 C ? A ? 247 CD2 1
   ATOM 3559 N . ALA A 248 ? 45.79213 -14.60130 2.61197 1.000 13.50419 N ? A ? 248 N 1
   ATOM 3560 CA . ALA A 248 ? 46.37830 -14.66463 3.95317 1.000 16.15064 C ? A ? 248 CA 1
   ATOM 3561 C . ALA A 248 ? 45.33483 -15.20269 4.91315 1.000 19.03751 C ? A ? 248 C 1
   ATOM 3562 O . ALA A 248 ? 44.16573 -15.34208 4.57235 1.000 16.44849 O ? A ? 248 O 1
   ATOM 3563 CB . ALA A 248 ? 46.90460 -13.30228 4.43613 1.000 16.17031 C ? A ? 248 CB 1
   ATOM 3564 N . LYS A 249 ? 45.77570 -15.57493 6.11326 1.000 15.72888 N ? A ? 249 N 1
   ATOM 3565 CA . LYS A 249 ? 44.86784 -16.19120 7.06444 1.000 14.99964 C ? A ? 249 CA 1
   ATOM 3566 C . LYS A 249 ? 45.12945 -15.59063 8.42709 1.000 22.62441 C ? A ? 249 C 1
   ATOM 3567 O . LYS A 249 ? 46.28272 -15.35618 8.79075 1.000 22.67819 O ? A ? 249 O 1
   ATOM 3568 CB A LYS A 249 ? 45.03687 -17.71964 7.10979 0.448 17.24585 C ? A ? 249 CB 1
   ATOM 3569 CG A LYS A 249 ? 44.21852 -18.42298 8.19686 0.448 19.45791 C ? A ? 249 CG 1
   ATOM 3570 CD A LYS A 249 ? 44.29519 -19.93423 8.04663 0.448 20.08228 C ? A ? 249 CD 1
   ATOM 3571 CE A LYS A 249 ? 43.40787 -20.64355 9.05814 0.448 21.24957 C ? A ? 249 CE 1
   ATOM 3572 NZ A LYS A 249 ? 43.83787 -20.36292 10.45639 0.448 17.18357 N ? A ? 249 NZ 1
   ATOM 3573 CB B LYS A 249 ? 45.05282 -17.71823 7.08733 0.285 17.25452 C ? A ? 249 CB 1
   ATOM 3574 CG B LYS A 249 ? 44.35197 -18.46402 8.22038 0.285 19.64541 C ? A ? 249 CG 1
   ATOM 3575 CD B LYS A 249 ? 44.58923 -19.96513 8.07220 0.285 21.05403 C ? A ? 249 CD 1
   ATOM 3576 CE B LYS A 249 ? 44.25479 -20.73804 9.34166 0.285 22.31858 C ? A ? 249 CE 1
   ATOM 3577 NZ B LYS A 249 ? 42.79444 -20.83816 9.59495 0.285 23.78851 N ? A ? 249 NZ 1
   ATOM 3578 CB C LYS A 249 ? 45.02897 -17.71732 7.12172 0.267 17.27546 C ? A ? 249 CB 1
   ATOM 3579 CG C LYS A 249 ? 44.18506 -18.36584 8.21343 0.267 19.46785 C ? A ? 249 CG 1
   ATOM 3580 CD C LYS A 249 ? 44.30605 -19.87382 8.22880 0.267 20.57883 C ? A ? 249 CD 1
   ATOM 3581 CE C LYS A 249 ? 43.43825 -20.45174 9.33255 0.267 24.22705 C ? A ? 249 CE 1
   ATOM 3582 NZ C LYS A 249 ? 43.65068 -21.90247 9.51366 0.267 16.51839 N ? A ? 249 NZ 1
   ATOM 3583 N . GLY A 250 ? 44.06937 -15.28851 9.15839 1.000 16.94511 N ? A ? 250 N 1
   ATOM 3584 CA . GLY A 250 ? 44.29723 -14.70955 10.47082 1.000 16.07592 C ? A ? 250 CA 1
   ATOM 3585 C . GLY A 250 ? 43.00621 -14.35543 11.15893 1.000 15.00297 C ? A ? 250 C 1
   ATOM 3586 O . GLY A 250 ? 41.91812 -14.41999 10.57787 1.000 15.58828 O ? A ? 250 O 1
   ATOM 3587 N A LYS A 251 ? 43.13961 -13.96828 12.42552 0.133 18.92699 N ? A ? 251 N 1
   ATOM 3588 CA A LYS A 251 ? 41.98970 -13.56139 13.22456 0.133 16.99196 C ? A ? 251 CA 1
   ATOM 3589 C A LYS A 251 ? 41.66621 -12.09878 12.93864 0.133 15.61254 C ? A ? 251 C 1
   ATOM 3590 O A LYS A 251 ? 42.51420 -11.22052 13.13083 0.133 18.78329 O ? A ? 251 O 1
   ATOM 3591 CB A LYS A 251 ? 42.26976 -13.77754 14.71085 0.133 22.61833 C ? A ? 251 CB 1
   ATOM 3592 CG A LYS A 251 ? 41.12228 -13.38883 15.63074 0.133 24.13914 C ? A ? 251 CG 1
   ATOM 3593 CD A LYS A 251 ? 40.74530 -14.54875 16.53972 0.133 23.94030 C ? A ? 251 CD 1
   ATOM 3594 CE A LYS A 251 ? 41.94557 -15.08827 17.29131 0.133 29.13584 C ? A ? 251 CE 1
   ATOM 3595 NZ A LYS A 251 ? 42.51023 -14.11167 18.25625 0.133 38.44218 N ? A ? 251 NZ 1
   ATOM 3596 N B LYS A 251 ? 43.14859 -13.97033 12.42744 0.447 18.73571 N ? A ? 251 N 1
   ATOM 3597 CA B LYS A 251 ? 42.02882 -13.50121 13.23338 0.447 17.08581 C ? A ? 251 CA 1
   ATOM 3598 C B LYS A 251 ? 41.68758 -12.06949 12.84891 0.447 15.46088 C ? A ? 251 C 1
   ATOM 3599 O B LYS A 251 ? 42.55216 -11.18760 12.90350 0.447 19.73155 O ? A ? 251 O 1
   ATOM 3600 CB B LYS A 251 ? 42.37744 -13.56199 14.71676 0.447 23.29367 C ? A ? 251 CB 1
   ATOM 3601 CG B LYS A 251 ? 41.31605 -12.95026 15.60437 0.447 22.76698 C ? A ? 251 CG 1
   ATOM 3602 CD B LYS A 251 ? 40.41724 -14.02200 16.14779 0.447 30.88248 C ? A ? 251 CD 1
   ATOM 3603 CE B LYS A 251 ? 41.18751 -15.03258 16.93151 0.447 37.90592 C ? A ? 251 CE 1
   ATOM 3604 NZ B LYS A 251 ? 41.47964 -14.62627 18.29522 0.447 48.77068 N ? A ? 251 NZ 1
   ATOM 3605 N C LYS A 251 ? 43.15114 -14.03396 12.44012 0.420 18.72138 N ? A ? 251 N 1
   ATOM 3606 CA C LYS A 251 ? 42.04464 -13.59439 13.27195 0.420 17.09326 C ? A ? 251 CA 1
   ATOM 3607 C C LYS A 251 ? 41.80044 -12.11410 13.00773 0.420 15.56509 C ? A ? 251 C 1
   ATOM 3608 O C LYS A 251 ? 42.72301 -11.29805 13.12121 0.420 16.47060 O ? A ? 251 O 1
   ATOM 3609 CB C LYS A 251 ? 42.37834 -13.86336 14.73977 0.420 22.24683 C ? A ? 251 CB 1
   ATOM 3610 CG C LYS A 251 ? 41.47409 -13.19932 15.75181 0.420 25.47639 C ? A ? 251 CG 1
   ATOM 3611 CD C LYS A 251 ? 41.81663 -13.69222 17.15224 0.420 28.16504 C ? A ? 251 CD 1
   ATOM 3612 CE C LYS A 251 ? 41.10312 -12.89187 18.21597 0.420 31.84287 C ? A ? 251 CE 1
   ATOM 3613 NZ C LYS A 251 ? 41.37041 -13.40845 19.58828 0.420 41.10249 N ? A ? 251 NZ 1
   ATOM 3614 N A VAL A 252 ? 40.44358 -11.83862 12.47127 0.133 14.14138 N ? A ? 252 N 1
   ATOM 3615 CA A VAL A 252 ? 40.00439 -10.49672 12.11413 0.133 15.57402 C ? A ? 252 CA 1
   ATOM 3616 C A VAL A 252 ? 38.71035 -10.19219 12.85559 0.133 16.61841 C ? A ? 252 C 1
   ATOM 3617 O A VAL A 252 ? 38.02406 -11.08871 13.35221 0.133 14.00195 O ? A ? 252 O 1
   ATOM 3618 CB A VAL A 252 ? 39.80114 -10.33332 10.59065 0.133 15.60877 C ? A ? 252 CB 1
   ATOM 3619 CG1 A VAL A 252 ? 41.09979 -10.62074 9.84467 0.133 13.42648 C ? A ? 252 CG1 1
   ATOM 3620 CG2 A VAL A 252 ? 38.68410 -11.24679 10.10132 0.133 13.98115 C ? A ? 252 CG2 1
   ATOM 3621 N B VAL A 252 ? 40.42660 -11.83337 12.48287 0.447 13.93361 N ? A ? 252 N 1
   ATOM 3622 CA B VAL A 252 ? 39.95994 -10.51490 12.07728 0.447 15.57102 C ? A ? 252 CA 1
   ATOM 3623 C B VAL A 252 ? 38.69967 -10.19205 12.86318 0.447 16.74705 C ? A ? 252 C 1
   ATOM 3624 O B VAL A 252 ? 38.02380 -11.07728 13.39443 0.447 13.72364 O ? A ? 252 O 1
   ATOM 3625 CB B VAL A 252 ? 39.67872 -10.42866 10.55791 0.447 14.86762 C ? A ? 252 CB 1
   ATOM 3626 CG1 B VAL A 252 ? 40.85087 -11.00471 9.75764 0.447 11.77885 C ? A ? 252 CG1 1
   ATOM 3627 CG2 B VAL A 252 ? 38.37812 -11.14337 10.21425 0.447 12.33343 C ? A ? 252 CG2 1
   ATOM 3628 N C VAL A 252 ? 40.57523 -11.77693 12.60873 0.420 15.00807 N ? A ? 252 N 1
   ATOM 3629 CA C VAL A 252 ? 40.17626 -10.40681 12.32491 0.420 15.90496 C ? A ? 252 CA 1
   ATOM 3630 C C VAL A 252 ? 38.91605 -10.10324 13.12789 0.420 14.70200 C ? A ? 252 C 1
   ATOM 3631 O C VAL A 252 ? 38.43708 -10.92666 13.90476 0.420 14.31805 O ? A ? 252 O 1
   ATOM 3632 CB C VAL A 252 ? 39.94939 -10.15506 10.81515 0.420 18.16069 C ? A ? 252 CB 1
   ATOM 3633 CG1 C VAL A 252 ? 41.27347 -10.24244 10.03180 0.420 11.28926 C ? A ? 252 CG1 1
   ATOM 3634 CG2 C VAL A 252 ? 38.90888 -11.11908 10.24976 0.420 15.02592 C ? A ? 252 CG2 1
   ATOM 3635 N . ILE A 253 ? 38.37871 -8.90443 12.92557 1.000 13.47137 N ? A ? 253 N 1
   ATOM 3636 CA . ILE A 253 ? 37.13187 -8.46759 13.53749 1.000 13.66773 C ? A ? 253 CA 1
   ATOM 3637 C . ILE A 253 ? 36.10939 -8.35354 12.42516 1.000 17.50563 C ? A ? 253 C 1
   ATOM 3638 O . ILE A 253 ? 36.40177 -7.76989 11.38075 1.000 17.65819 O ? A ? 253 O 1
   ATOM 3639 CB A ILE A 253 ? 37.31320 -7.13359 14.27971 0.403 16.67737 C ? A ? 253 CB 1
   ATOM 3640 CG1 A ILE A 253 ? 38.40164 -7.26644 15.34641 0.403 22.35821 C ? A ? 253 CG1 1
   ATOM 3641 CG2 A ILE A 253 ? 35.99183 -6.68825 14.90791 0.403 14.77500 C ? A ? 253 CG2 1
   ATOM 3642 CD1 A ILE A 253 ? 38.67520 -5.98753 16.09481 0.403 17.61946 C ? A ? 253 CD1 1
   ATOM 3643 CB B ILE A 253 ? 37.30841 -7.12428 14.26455 0.597 16.65361 C ? A ? 253 CB 1
   ATOM 3644 CG1 B ILE A 253 ? 38.08880 -7.29897 15.56093 0.597 18.54044 C ? A ? 253 CG1 1
   ATOM 3645 CG2 B ILE A 253 ? 35.95281 -6.49266 14.56748 0.597 16.78782 C ? A ? 253 CG2 1
   ATOM 3646 CD1 B ILE A 253 ? 38.25730 -5.99215 16.31204 0.597 19.05988 C ? A ? 253 CD1 1
   ATOM 3647 N . GLU A 254 ? 34.93575 -8.94266 12.61447 1.000 19.57500 N ? A ? 254 N 1
   ATOM 3648 CA . GLU A 254 ? 33.87010 -8.85706 11.63116 1.000 15.53006 C ? A ? 254 CA 1
   ATOM 3649 C . GLU A 254 ? 32.70646 -8.13533 12.27584 1.000 20.35368 C ? A ? 254 C 1
   ATOM 3650 O . GLU A 254 ? 32.36476 -8.40458 13.42436 1.000 23.39326 O ? A ? 254 O 1
   ATOM 3651 CB . GLU A 254 ? 33.45446 -10.24606 11.17808 1.000 16.91210 C ? A ? 254 CB 1
   ATOM 3652 CG . GLU A 254 ? 32.40517 -10.24694 10.05831 1.000 19.87615 C ? A ? 254 CG 1
   ATOM 3653 CD . GLU A 254 ? 32.18940 -11.62993 9.50974 1.000 29.27050 C ? A ? 254 CD 1
   ATOM 3654 OE1 . GLU A 254 ? 32.24913 -12.61351 10.28076 1.000 26.76026 O ? A ? 254 OE1 1
   ATOM 3655 OE2 . GLU A 254 ? 31.97449 -11.73913 8.29220 1.000 28.90324 O ? A ? 254 OE2 1
   ATOM 3656 N A GLY A 255 ? 32.09839 -7.20087 11.54233 0.210 14.76737 N ? A ? 255 N 1
   ATOM 3657 CA A GLY A 255 ? 30.96891 -6.47235 12.07553 0.210 20.83166 C ? A ? 255 CA 1
   ATOM 3658 C A GLY A 255 ? 30.68915 -5.21532 11.27413 0.210 19.07435 C ? A ? 255 C 1
   ATOM 3659 O A GLY A 255 ? 31.25485 -4.99469 10.20453 0.210 15.35316 O ? A ? 255 O 1
   ATOM 3660 N B GLY A 255 ? 32.10286 -7.19455 11.54156 0.451 14.70158 N ? A ? 255 N 1
   ATOM 3661 CA B GLY A 255 ? 30.99167 -6.45371 12.09473 0.451 20.85536 C ? A ? 255 CA 1
   ATOM 3662 C B GLY A 255 ? 30.68026 -5.22155 11.27064 0.451 19.23370 C ? A ? 255 C 1
   ATOM 3663 O B GLY A 255 ? 31.21266 -5.02703 10.17724 0.451 15.29603 O ? A ? 255 O 1
   ATOM 3664 N C GLY A 255 ? 32.09979 -7.19924 11.54262 0.339 14.73348 N ? A ? 255 N 1
   ATOM 3665 CA C GLY A 255 ? 30.97679 -6.46577 12.08215 0.339 20.86322 C ? A ? 255 CA 1
   ATOM 3666 C C GLY A 255 ? 30.68513 -5.21765 11.27188 0.339 19.15025 C ? A ? 255 C 1
   ATOM 3667 O C GLY A 255 ? 31.23705 -5.00692 10.19353 0.339 15.33584 O ? A ? 255 O 1
   ATOM 3668 N . ASN A 256 ? 29.79343 -4.39894 11.82725 1.000 17.81056 N ? A ? 256 N 1
   ATOM 3669 CA . ASN A 256 ? 29.38696 -3.15373 11.19695 1.000 18.55679 C ? A ? 256 CA 1
   ATOM 3670 C . ASN A 256 ? 30.39893 -2.05795 11.49008 1.000 17.15776 C ? A ? 256 C 1
   ATOM 3671 O . ASN A 256 ? 30.57245 -1.65280 12.64534 1.000 19.75668 O ? A ? 256 O 1
   ATOM 3672 CB A ASN A 256 ? 27.99713 -2.74874 11.68291 0.070 18.42698 C ? A ? 256 CB 1
   ATOM 3673 CG A ASN A 256 ? 26.94792 -3.80173 11.38344 0.070 17.17713 C ? A ? 256 CG 1
   ATOM 3674 OD1 A ASN A 256 ? 26.99941 -4.47013 10.35130 0.070 15.88541 O ? A ? 256 OD1 1
   ATOM 3675 ND2 A ASN A 256 ? 25.99151 -3.95815 12.28970 0.070 20.87128 N ? A ? 256 ND2 1
   ATOM 3676 CB B ASN A 256 ? 28.00234 -2.75365 11.69432 0.930 18.16794 C ? A ? 256 CB 1
   ATOM 3677 CG B ASN A 256 ? 26.93898 -3.67292 11.16581 0.930 15.81523 C ? A ? 256 CG 1
   ATOM 3678 OD1 B ASN A 256 ? 26.85420 -3.88439 9.96065 0.930 16.81949 O ? A ? 256 OD1 1
   ATOM 3679 ND2 B ASN A 256 ? 26.16974 -4.27845 12.06176 0.930 20.73726 N ? A ? 256 ND2 1
   ATOM 3680 N . ILE A 257 ? 31.06390 -1.57704 10.44285 1.000 13.35797 N ? A ? 257 N 1
   ATOM 3681 CA . ILE A 257 ? 32.17279 -0.63995 10.57651 1.000 15.47431 C ? A ? 257 CA 1
   ATOM 3682 C . ILE A 257 ? 31.88137 0.54586 9.66441 1.000 18.03725 C ? A ? 257 C 1
   ATOM 3683 O . ILE A 257 ? 31.57897 0.35201 8.48241 1.000 18.08311 O ? A ? 257 O 1
   ATOM 3684 CB . ILE A 257 ? 33.51243 -1.32238 10.21247 1.000 16.86827 C ? A ? 257 CB 1
   ATOM 3685 CG1 . ILE A 257 ? 33.77336 -2.48189 11.17642 1.000 24.53533 C ? A ? 257 CG1 1
   ATOM 3686 CG2 . ILE A 257 ? 34.69841 -0.34213 10.24537 1.000 18.04948 C ? A ? 257 CG2 1
   ATOM 3687 CD1 . ILE A 257 ? 34.65079 -3.56201 10.60533 1.000 28.68503 C ? A ? 257 CD1 1
   ATOM 3688 N . GLY A 258 ? 31.93113 1.75515 10.21392 1.000 17.89753 N ? A ? 258 N 1
   ATOM 3689 CA . GLY A 258 ? 31.72114 2.94949 9.40343 1.000 19.49257 C ? A ? 258 CA 1
   ATOM 3690 C . GLY A 258 ? 31.24616 4.13169 10.24041 1.000 17.56416 C ? A ? 258 C 1
   ATOM 3691 O . GLY A 258 ? 31.39976 4.15369 11.45576 1.000 19.63342 O ? A ? 258 O 1
   ATOM 3692 N . SER A 259 ? 30.70357 5.12986 9.53888 1.000 18.58336 N ? A ? 259 N 1
   ATOM 3693 CA . SER A 259 ? 30.19426 6.33926 10.17307 1.000 26.68492 C ? A ? 259 CA 1
   ATOM 3694 C . SER A 259 ? 28.74600 6.12055 10.60725 1.000 25.23533 C ? A ? 259 C 1
   ATOM 3695 O . SER A 259 ? 28.14883 5.07190 10.34872 1.000 24.88524 O ? A ? 259 O 1
   ATOM 3696 CB . SER A 259 ? 30.30295 7.52434 9.21530 1.000 26.54766 C ? A ? 259 CB 1
   ATOM 3697 OG . SER A 259 ? 29.38558 7.39700 8.13498 1.000 24.87558 O ? A ? 259 OG 1
   ATOM 3698 N . GLU A 260 ? 28.17565 7.11417 11.29463 1.000 24.40587 N ? A ? 260 N 1
   ATOM 3699 CA . GLU A 260 ? 26.83931 6.89702 11.84741 1.000 24.58097 C ? A ? 260 CA 1
   ATOM 3700 C . GLU A 260 ? 25.80959 6.68490 10.75031 1.000 23.34027 C ? A ? 260 C 1
   ATOM 3701 O . GLU A 260 ? 24.86121 5.91792 10.93907 1.000 38.93878 O ? A ? 260 O 1
   ATOM 3702 CB A GLU A 260 ? 26.41625 8.07776 12.72774 0.464 42.81959 C ? A ? 260 CB 1
   ATOM 3703 CG A GLU A 260 ? 27.33471 8.36664 13.90668 0.464 62.42575 C ? A ? 260 CG 1
   ATOM 3704 CD A GLU A 260 ? 27.33423 9.83734 14.28860 0.464 59.84042 C ? A ? 260 CD 1
   ATOM 3705 OE1 A GLU A 260 ? 26.63202 10.62388 13.61639 0.464 56.71003 O ? A ? 260 OE1 1
   ATOM 3706 OE2 A GLU A 260 ? 28.03907 10.20767 15.25468 0.464 39.48844 O ? A ? 260 OE2 1
   ATOM 3707 CB B GLU A 260 ? 26.43189 8.05863 12.76041 0.536 42.90061 C ? A ? 260 CB 1
   ATOM 3708 CG B GLU A 260 ? 27.28400 8.16700 14.02515 0.536 63.92131 C ? A ? 260 CG 1
   ATOM 3709 CD B GLU A 260 ? 26.65331 9.03958 15.09844 0.536 66.57916 C ? A ? 260 CD 1
   ATOM 3710 OE1 B GLU A 260 ? 25.57743 9.62291 14.84174 0.536 76.46784 O ? A ? 260 OE1 1
   ATOM 3711 OE2 B GLU A 260 ? 27.23274 9.13708 16.20271 0.536 50.43644 O ? A ? 260 OE2 1
   ATOM 3712 N . LEU A 261 ? 25.98060 7.32324 9.59919 1.000 27.13374 N ? A ? 261 N 1
   ATOM 3713 CA . LEU A 261 ? 24.99463 7.20773 8.53824 1.000 31.17905 C ? A ? 261 CA 1
   ATOM 3714 C . LEU A 261 ? 25.36087 6.17978 7.46775 1.000 30.80061 C ? A ? 261 C 1
   ATOM 3715 O . LEU A 261 ? 24.48512 5.80236 6.67774 1.000 32.11689 O ? A ? 261 O 1
   ATOM 3716 CB A LEU A 261 ? 24.77773 8.57166 7.86923 0.189 43.91680 C ? A ? 261 CB 1
   ATOM 3717 CG A LEU A 261 ? 24.36101 9.73741 8.76921 0.189 39.29248 C ? A ? 261 CG 1
   ATOM 3718 CD1 A LEU A 261 ? 24.11084 10.98648 7.93520 0.189 44.48381 C ? A ? 261 CD1 1
   ATOM 3719 CD2 A LEU A 261 ? 23.13129 9.37698 9.59257 0.189 26.96585 C ? A ? 261 CD2 1
   ATOM 3720 CB B LEU A 261 ? 24.77795 8.57784 7.87767 0.309 44.04298 C ? A ? 261 CB 1
   ATOM 3721 CG B LEU A 261 ? 25.99565 9.49917 7.71569 0.309 49.15767 C ? A ? 261 CG 1
   ATOM 3722 CD1 B LEU A 261 ? 26.96118 9.00335 6.64708 0.309 47.33742 C ? A ? 261 CD1 1
   ATOM 3723 CD2 B LEU A 261 ? 25.55356 10.92412 7.41519 0.309 36.23042 C ? A ? 261 CD2 1
   ATOM 3724 CB C LEU A 261 ? 24.74841 8.57697 7.89896 0.502 44.44204 C ? A ? 261 CB 1
   ATOM 3725 CG C LEU A 261 ? 23.38752 9.19361 8.25293 0.502 46.22943 C ? A ? 261 CG 1
   ATOM 3726 CD1 C LEU A 261 ? 23.18541 9.28171 9.76949 0.502 24.86704 C ? A ? 261 CD1 1
   ATOM 3727 CD2 C LEU A 261 ? 23.21425 10.55881 7.60243 0.502 32.04264 C ? A ? 261 CD2 1
   ATOM 3728 N A LYS A 262 ? 26.60321 5.69195 7.43709 0.320 24.75070 N ? A ? 262 N 1
   ATOM 3729 CA A LYS A 262 ? 27.03392 4.78538 6.37162 0.320 26.51550 C ? A ? 262 CA 1
   ATOM 3730 C A LYS A 262 ? 28.01224 3.76381 6.93898 0.320 22.12893 C ? A ? 262 C 1
   ATOM 3731 O A LYS A 262 ? 29.13420 4.12369 7.30812 0.320 21.45710 O ? A ? 262 O 1
   ATOM 3732 CB A LYS A 262 ? 27.66393 5.57152 5.22354 0.320 28.50949 C ? A ? 262 CB 1
   ATOM 3733 CG A LYS A 262 ? 28.53105 4.74745 4.27796 0.320 35.40483 C ? A ? 262 CG 1
   ATOM 3734 CD A LYS A 262 ? 27.72747 3.72845 3.49544 0.320 34.02406 C ? A ? 262 CD 1
   ATOM 3735 CE A LYS A 262 ? 28.52718 3.19064 2.30782 0.320 18.66780 C ? A ? 262 CE 1
   ATOM 3736 NZ A LYS A 262 ? 29.82860 2.60307 2.72474 0.320 41.53072 N ? A ? 262 NZ 1
   ATOM 3737 N B LYS A 262 ? 26.60951 5.70823 7.42124 0.680 24.30536 N ? A ? 262 N 1
   ATOM 3738 CA B LYS A 262 ? 27.03219 4.77955 6.37306 0.680 26.70017 C ? A ? 262 CA 1
   ATOM 3739 C B LYS A 262 ? 28.00687 3.76492 6.95925 0.680 22.00020 C ? A ? 262 C 1
   ATOM 3740 O B LYS A 262 ? 29.11290 4.13014 7.37107 0.680 21.80516 O ? A ? 262 O 1
   ATOM 3741 CB B LYS A 262 ? 27.65379 5.53682 5.19649 0.680 28.74701 C ? A ? 262 CB 1
   ATOM 3742 CG B LYS A 262 ? 28.75171 4.78333 4.44759 0.680 37.11794 C ? A ? 262 CG 1
   ATOM 3743 CD B LYS A 262 ? 28.25869 3.55601 3.70698 0.680 32.90327 C ? A ? 262 CD 1
   ATOM 3744 CE B LYS A 262 ? 29.43547 2.81979 3.08696 0.680 42.47138 C ? A ? 262 CE 1
   ATOM 3745 NZ B LYS A 262 ? 29.02983 1.62195 2.30481 0.680 29.18276 N ? A ? 262 NZ 1
   ATOM 3746 N . ARG A 263 ? 27.59644 2.49683 6.99792 1.000 18.43639 N ? A ? 263 N 1
   ATOM 3747 CA . ARG A 263 ? 28.45134 1.40654 7.46247 1.000 16.52516 C ? A ? 263 CA 1
   ATOM 3748 C . ARG A 263 ? 28.56129 0.32615 6.39884 1.000 18.57253 C ? A ? 263 C 1
   ATOM 3749 O . ARG A 263 ? 27.78721 0.28930 5.43574 1.000 16.84591 O ? A ? 263 O 1
   ATOM 3750 CB A ARG A 263 ? 27.92824 0.78710 8.76526 0.494 21.21546 C ? A ? 263 CB 1
   ATOM 3751 CG A ARG A 263 ? 26.45278 0.47124 8.74612 0.494 19.19272 C ? A ? 263 CG 1
   ATOM 3752 CD A ARG A 263 ? 25.97457 0.05663 10.13044 0.494 31.00167 C ? A ? 263 CD 1
   ATOM 3753 NE A ARG A 263 ? 26.61973 0.83128 11.18465 0.494 57.32059 N ? A ? 263 NE 1
   ATOM 3754 CZ A ARG A 263 ? 26.46435 0.59872 12.48070 0.494 32.87065 C ? A ? 263 CZ 1
   ATOM 3755 NH1 A ARG A 263 ? 25.67446 -0.36933 12.91663 0.494 34.77296 N ? A ? 263 NH1 1
   ATOM 3756 NH2 A ARG A 263 ? 27.12220 1.35053 13.35992 0.494 35.64184 N ? A ? 263 NH2 1
   ATOM 3757 CB B ARG A 263 ? 27.92319 0.76913 8.75736 0.506 21.08861 C ? A ? 263 CB 1
   ATOM 3758 CG B ARG A 263 ? 28.01999 1.67282 9.96543 0.506 26.58934 C ? A ? 263 CG 1
   ATOM 3759 CD B ARG A 263 ? 27.82406 0.90152 11.24444 0.506 33.07009 C ? A ? 263 CD 1
   ATOM 3760 NE B ARG A 263 ? 28.28785 1.68411 12.38055 0.506 35.71323 N ? A ? 263 NE 1
   ATOM 3761 CZ B ARG A 263 ? 27.50559 2.44014 13.13357 0.506 21.80481 C ? A ? 263 CZ 1
   ATOM 3762 NH1 B ARG A 263 ? 26.19791 2.49096 12.93833 0.506 72.22936 N ? A ? 263 NH1 1
   ATOM 3763 NH2 B ARG A 263 ? 28.04582 3.16138 14.10753 0.506 22.32659 N ? A ? 263 NH2 1
   ATOM 3764 N . ASP A 264 ? 29.57035 -0.53683 6.58453 1.000 15.40529 N ? A ? 264 N 1
   ATOM 3765 CA . ASP A 264 ? 29.73287 -1.79400 5.88003 1.000 15.65940 C ? A ? 264 CA 1
   ATOM 3766 C . ASP A 264 ? 29.70224 -2.91515 6.90317 1.000 14.33446 C ? A ? 264 C 1
   ATOM 3767 O . ASP A 264 ? 30.26955 -2.77216 7.98853 1.000 17.80258 O ? A ? 264 O 1
   ATOM 3768 CB A ASP A 264 ? 31.05860 -1.83744 5.10334 0.185 17.53903 C ? A ? 264 CB 1
   ATOM 3769 CG A ASP A 264 ? 31.27693 -0.60744 4.23862 0.185 23.99500 C ? A ? 264 CG 1
   ATOM 3770 OD1 A ASP A 264 ? 30.38775 -0.26987 3.43342 0.185 15.02650 O ? A ? 264 OD1 1
   ATOM 3771 OD2 A ASP A 264 ? 32.34654 0.02634 4.36275 0.185 23.99114 O ? A ? 264 OD2 1
   ATOM 3772 CB B ASP A 264 ? 31.06835 -1.86260 5.12540 0.333 17.51725 C ? A ? 264 CB 1
   ATOM 3773 CG B ASP A 264 ? 31.20249 -0.79609 4.06774 0.333 25.26155 C ? A ? 264 CG 1
   ATOM 3774 OD1 B ASP A 264 ? 30.52362 -0.89760 3.02472 0.333 23.99159 O ? A ? 264 OD1 1
   ATOM 3775 OD2 B ASP A 264 ? 31.99971 0.14221 4.28029 0.333 30.76525 O ? A ? 264 OD2 1
   ATOM 3776 CB C ASP A 264 ? 31.06758 -1.84690 5.11528 0.482 17.55301 C ? A ? 264 CB 1
   ATOM 3777 CG C ASP A 264 ? 31.37774 -0.56870 4.35155 0.482 24.76159 C ? A ? 264 CG 1
   ATOM 3778 OD1 C ASP A 264 ? 30.43927 0.09505 3.87338 0.482 19.49239 O ? A ? 264 OD1 1
   ATOM 3779 OD2 C ASP A 264 ? 32.57976 -0.23504 4.21065 0.482 21.98094 O ? A ? 264 OD2 1
   ATOM 3780 N . TYR A 265 ? 29.11298 -4.04998 6.55499 1.000 14.26594 N ? A ? 265 N 1
   ATOM 3781 CA . TYR A 265 ? 29.36225 -5.27706 7.29609 1.000 15.83752 C ? A ? 265 CA 1
   ATOM 3782 C . TYR A 265 ? 30.60357 -5.89646 6.66530 1.000 17.25338 C ? A ? 265 C 1
   ATOM 3783 O . TYR A 265 ? 30.53050 -6.36820 5.53273 1.000 16.81609 O ? A ? 265 O 1
   ATOM 3784 CB A TYR A 265 ? 28.15300 -6.20209 7.20966 0.390 18.42209 C ? A ? 265 CB 1
   ATOM 3785 CG A TYR A 265 ? 28.33664 -7.51213 7.92261 0.390 17.57351 C ? A ? 265 CG 1
   ATOM 3786 CD1 A TYR A 265 ? 28.06227 -7.62468 9.27604 0.390 17.94337 C ? A ? 265 CD1 1
   ATOM 3787 CD2 A TYR A 265 ? 28.79117 -8.63705 7.24584 0.390 16.28813 C ? A ? 265 CD2 1
   ATOM 3788 CE1 A TYR A 265 ? 28.22484 -8.81301 9.93446 0.390 18.97144 C ? A ? 265 CE1 1
   ATOM 3789 CE2 A TYR A 265 ? 28.95732 -9.83324 7.89881 0.390 18.24972 C ? A ? 265 CE2 1
   ATOM 3790 CZ A TYR A 265 ? 28.67175 -9.91381 9.24567 0.390 17.69362 C ? A ? 265 CZ 1
   ATOM 3791 OH A TYR A 265 ? 28.82701 -11.09826 9.91196 0.390 14.68175 O ? A ? 265 OH 1
   ATOM 3792 CB B TYR A 265 ? 28.17193 -6.24534 7.25610 0.610 18.92102 C ? A ? 265 CB 1
   ATOM 3793 CG B TYR A 265 ? 28.35211 -7.38400 8.23718 0.610 18.06344 C ? A ? 265 CG 1
   ATOM 3794 CD1 B TYR A 265 ? 28.83203 -8.62395 7.82475 0.610 18.53965 C ? A ? 265 CD1 1
   ATOM 3795 CD2 B TYR A 265 ? 28.09479 -7.19951 9.58754 0.610 20.26070 C ? A ? 265 CD2 1
   ATOM 3796 CE1 B TYR A 265 ? 29.01208 -9.65777 8.72889 0.610 21.50996 C ? A ? 265 CE1 1
   ATOM 3797 CE2 B TYR A 265 ? 28.27496 -8.22182 10.49766 0.610 20.73926 C ? A ? 265 CE2 1
   ATOM 3798 CZ B TYR A 265 ? 28.72853 -9.45137 10.06605 0.610 15.58538 C ? A ? 265 CZ 1
   ATOM 3799 OH B TYR A 265 ? 28.91700 -10.46652 10.97627 0.610 18.00235 O ? A ? 265 OH 1
   ATOM 3800 N A THR A 266 ? 31.71791 -5.88649 7.38540 0.396 12.42829 N ? A ? 266 N 1
   ATOM 3801 CA A THR A 266 ? 33.01655 -6.18521 6.79025 0.396 13.49729 C ? A ? 266 CA 1
   ATOM 3802 C A THR A 266 ? 34.01975 -6.49708 7.89811 0.396 12.27502 C ? A ? 266 C 1
   ATOM 3803 O A THR A 266 ? 33.71032 -6.41191 9.09313 0.396 13.19374 O ? A ? 266 O 1
   ATOM 3804 CB A THR A 266 ? 33.49203 -5.01459 5.92120 0.396 15.12537 C ? A ? 266 CB 1
   ATOM 3805 OG1 A THR A 266 ? 34.63030 -5.41612 5.15340 0.396 13.11293 O ? A ? 266 OG1 1
   ATOM 3806 CG2 A THR A 266 ? 33.87064 -3.81725 6.78531 0.396 14.79105 C ? A ? 266 CG2 1
   ATOM 3807 N C THR A 266 ? 31.73100 -5.82661 7.35101 0.078 12.49052 N ? A ? 266 N 1
   ATOM 3808 CA C THR A 266 ? 33.01883 -6.13305 6.72909 0.078 13.66814 C ? A ? 266 CA 1
   ATOM 3809 C C THR A 266 ? 33.93825 -6.77284 7.76105 0.078 14.71159 C ? A ? 266 C 1
   ATOM 3810 O C THR A 266 ? 33.48266 -7.28150 8.79085 0.078 12.25690 O ? A ? 266 O 1
   ATOM 3811 CB C THR A 266 ? 33.64854 -4.86435 6.12862 0.078 14.60569 C ? A ? 266 CB 1
   ATOM 3812 OG1 C THR A 266 ? 33.45202 -3.75708 7.01546 0.078 16.37102 O ? A ? 266 OG1 1
   ATOM 3813 CG2 C THR A 266 ? 33.01531 -4.54656 4.82599 0.078 12.29690 C ? A ? 266 CG2 1
   ATOM 3814 N D THR A 266 ? 31.70487 -5.93079 7.39452 0.526 12.21250 N ? A ? 266 N 1
   ATOM 3815 CA D THR A 266 ? 32.96891 -6.29747 6.77123 0.526 12.81307 C ? A ? 266 CA 1
   ATOM 3816 C D THR A 266 ? 33.94449 -6.75709 7.84807 0.526 14.93259 C ? A ? 266 C 1
   ATOM 3817 O D THR A 266 ? 33.52930 -7.07442 8.98351 0.526 10.52370 O ? A ? 266 O 1
   ATOM 3818 CB D THR A 266 ? 33.50147 -5.11038 5.94363 0.526 15.00754 C ? A ? 266 CB 1
   ATOM 3819 OG1 D THR A 266 ? 34.54779 -5.55583 5.07258 0.526 13.54514 O ? A ? 266 OG1 1
   ATOM 3820 CG2 D THR A 266 ? 34.01751 -3.98108 6.84890 0.526 13.88394 C ? A ? 266 CG2 1
   ATOM 3821 N A ILE A 267 ? 35.23140 -6.86074 7.48847 0.396 15.50990 N ? A ? 267 N 1
   ATOM 3822 CA A ILE A 267 ? 36.25792 -7.31664 8.41290 0.396 15.89822 C ? A ? 267 CA 1
   ATOM 3823 C A ILE A 267 ? 37.36588 -6.27822 8.50913 0.396 13.97333 C ? A ? 267 C 1
   ATOM 3824 O A ILE A 267 ? 37.59250 -5.46018 7.60575 0.396 15.83127 O ? A ? 267 O 1
   ATOM 3825 CB A ILE A 267 ? 36.84791 -8.68973 8.03084 0.396 13.56343 C ? A ? 267 CB 1
   ATOM 3826 CG1 A ILE A 267 ? 37.37059 -8.68426 6.58318 0.396 15.42119 C ? A ? 267 CG1 1
   ATOM 3827 CG2 A ILE A 267 ? 35.80892 -9.78114 8.24279 0.396 12.27911 C ? A ? 267 CG2 1
   ATOM 3828 CD1 A ILE A 267 ? 38.23176 -9.89789 6.23168 0.396 14.41535 C ? A ? 267 CD1 1
   ATOM 3829 N C ILE A 267 ? 35.24097 -6.73810 7.47840 0.078 15.23167 N ? A ? 267 N 1
   ATOM 3830 CA C ILE A 267 ? 36.27081 -7.29717 8.34098 0.078 15.89037 C ? A ? 267 CA 1
   ATOM 3831 C C ILE A 267 ? 37.39233 -6.27852 8.49077 0.078 14.09104 C ? A ? 267 C 1
   ATOM 3832 O C ILE A 267 ? 37.62804 -5.44711 7.60790 0.078 15.75879 O ? A ? 267 O 1
   ATOM 3833 CB C ILE A 267 ? 36.81863 -8.63512 7.79716 0.078 14.85770 C ? A ? 267 CB 1
   ATOM 3834 CG1 C ILE A 267 ? 37.24221 -8.48818 6.33216 0.078 14.17221 C ? A ? 267 CG1 1
   ATOM 3835 CG2 C ILE A 267 ? 35.78251 -9.74019 7.95211 0.078 13.34661 C ? A ? 267 CG2 1
   ATOM 3836 CD1 C ILE A 267 ? 37.78597 -9.76234 5.71990 0.078 14.86029 C ? A ? 267 CD1 1
   ATOM 3837 N D ILE A 267 ? 35.22873 -6.81745 7.50674 0.526 15.29973 N ? A ? 267 N 1
   ATOM 3838 CA D ILE A 267 ? 36.27247 -7.31536 8.38891 0.526 16.01093 C ? A ? 267 CA 1
   ATOM 3839 C D ILE A 267 ? 37.37263 -6.27123 8.50526 0.526 13.93712 C ? A ? 267 C 1
   ATOM 3840 O D ILE A 267 ? 37.59789 -5.45053 7.60733 0.526 15.83541 O ? A ? 267 O 1
   ATOM 3841 CB D ILE A 267 ? 36.87700 -8.65753 7.92167 0.526 14.26561 C ? A ? 267 CB 1
   ATOM 3842 CG1 D ILE A 267 ? 37.47100 -8.53611 6.50164 0.526 13.84063 C ? A ? 267 CG1 1
   ATOM 3843 CG2 D ILE A 267 ? 35.82184 -9.75536 7.97961 0.526 13.07623 C ? A ? 267 CG2 1
   ATOM 3844 CD1 D ILE A 267 ? 38.30750 -9.74366 6.07455 0.526 14.86538 C ? A ? 267 CD1 1
   ATOM 3845 N . LEU A 268 ? 38.09285 -6.35753 9.62087 1.000 14.25768 N ? A ? 268 N 1
   ATOM 3846 CA . LEU A 268 ? 39.15437 -5.43870 9.96549 1.000 16.74229 C ? A ? 268 CA 1
   ATOM 3847 C . LEU A 268 ? 40.24886 -6.26545 10.63921 1.000 17.52030 C ? A ? 268 C 1
   ATOM 3848 O . LEU A 268 ? 39.95707 -7.03252 11.55955 1.000 19.01730 O ? A ? 268 O 1
   ATOM 3849 CB A LEU A 268 ? 38.63651 -4.33177 10.89906 0.421 28.37031 C ? A ? 268 CB 1
   ATOM 3850 CG A LEU A 268 ? 39.43681 -3.04335 11.05714 0.421 44.01375 C ? A ? 268 CG 1
   ATOM 3851 CD1 A LEU A 268 ? 38.50339 -1.85164 11.05296 0.421 23.88961 C ? A ? 268 CD1 1
   ATOM 3852 CD2 A LEU A 268 ? 40.21793 -3.07585 12.34605 0.421 44.32179 C ? A ? 268 CD2 1
   ATOM 3853 CB B LEU A 268 ? 38.57498 -4.36558 10.90478 0.579 28.39180 C ? A ? 268 CB 1
   ATOM 3854 CG B LEU A 268 ? 39.29506 -3.21740 11.59100 0.579 42.74639 C ? A ? 268 CG 1
   ATOM 3855 CD1 B LEU A 268 ? 39.70445 -2.18765 10.58198 0.579 30.89039 C ? A ? 268 CD1 1
   ATOM 3856 CD2 B LEU A 268 ? 38.35099 -2.59825 12.61625 0.579 27.53126 C ? A ? 268 CD2 1
   ATOM 3857 N . GLY A 269 ? 41.48450 -6.15616 10.19664 1.000 18.35545 N ? A ? 269 N 1
   ATOM 3858 CA . GLY A 269 ? 42.52918 -6.84160 10.93109 1.000 17.47397 C ? A ? 269 CA 1
   ATOM 3859 C . GLY A 269 ? 43.78077 -7.03801 10.10767 1.000 17.87439 C ? A ? 269 C 1
   ATOM 3860 O . GLY A 269 ? 43.83283 -6.74566 8.92183 1.000 18.48133 O ? A ? 269 O 1
   ATOM 3861 N . ASP A 270 ? 44.79136 -7.58492 10.77909 1.000 21.76919 N ? A ? 270 N 1
   ATOM 3862 CA . ASP A 270 ? 46.10956 -7.66111 10.17290 1.000 20.71970 C ? A ? 270 CA 1
   ATOM 3863 C . ASP A 270 ? 46.11954 -8.52903 8.91764 1.000 20.81041 C ? A ? 270 C 1
   ATOM 3864 O . ASP A 270 ? 46.86399 -8.23846 7.97384 1.000 20.16328 O ? A ? 270 O 1
   ATOM 3865 CB . ASP A 270 ? 47.11899 -8.18014 11.19991 1.000 21.46500 C ? A ? 270 CB 1
   ATOM 3866 CG . ASP A 270 ? 48.51921 -8.18665 10.66157 1.000 61.60507 C ? A ? 270 CG 1
   ATOM 3867 OD1 . ASP A 270 ? 49.05742 -7.09254 10.37930 1.000 32.85067 O ? A ? 270 OD1 1
   ATOM 3868 OD2 . ASP A 270 ? 49.07536 -9.28554 10.50291 1.000 40.50023 O ? A ? 270 OD2 1
   ATOM 3869 N A ALA A 271 ? 45.27319 -9.56247 8.86647 0.296 19.44740 N ? A ? 271 N 1
   ATOM 3870 CA A ALA A 271 ? 45.22491 -10.42025 7.68514 0.296 21.12360 C ? A ? 271 CA 1
   ATOM 3871 C A ALA A 271 ? 44.77796 -9.65779 6.44314 0.296 19.66007 C ? A ? 271 C 1
   ATOM 3872 O A ALA A 271 ? 45.14646 -10.03374 5.32439 0.296 16.49449 O ? A ? 271 O 1
   ATOM 3873 CB A ALA A 271 ? 44.30238 -11.61280 7.93134 0.296 19.17379 C ? A ? 271 CB 1
   ATOM 3874 N B ALA A 271 ? 45.34044 -9.61660 8.90856 0.477 19.49204 N ? A ? 271 N 1
   ATOM 3875 CA B ALA A 271 ? 45.33499 -10.50879 7.75225 0.477 20.92013 C ? A ? 271 CA 1
   ATOM 3876 C B ALA A 271 ? 44.87127 -9.78898 6.49631 0.477 19.32532 C ? A ? 271 C 1
   ATOM 3877 O B ALA A 271 ? 45.25915 -10.17385 5.38634 0.477 15.99914 O ? A ? 271 O 1
   ATOM 3878 CB B ALA A 271 ? 44.45522 -11.72989 8.01654 0.477 20.04979 C ? A ? 271 CB 1
   ATOM 3879 N C ALA A 271 ? 45.28330 -9.57094 8.87349 0.227 19.42666 N ? A ? 271 N 1
   ATOM 3880 CA C ALA A 271 ? 45.24419 -10.43975 7.70042 0.227 21.04219 C ? A ? 271 CA 1
   ATOM 3881 C C ALA A 271 ? 44.80348 -9.68858 6.45027 0.227 19.58074 C ? A ? 271 C 1
   ATOM 3882 O C ALA A 271 ? 45.18316 -10.06948 5.33687 0.227 16.44090 O ? A ? 271 O 1
   ATOM 3883 CB C ALA A 271 ? 44.32183 -11.63137 7.95308 0.227 19.25354 C ? A ? 271 CB 1
   ATOM 3884 N A VAL A 272 ? 43.99179 -8.58977 6.60847 0.296 17.88168 N ? A ? 272 N 1
   ATOM 3885 CA A VAL A 272 ? 43.62457 -7.77450 5.45138 0.296 15.87754 C ? A ? 272 CA 1
   ATOM 3886 C A VAL A 272 ? 44.85333 -7.07465 4.88197 0.296 17.31311 C ? A ? 272 C 1
   ATOM 3887 O A VAL A 272 ? 45.01940 -6.97516 3.66100 0.296 18.46027 O ? A ? 272 O 1
   ATOM 3888 CB A VAL A 272 ? 42.52021 -6.76744 5.82257 0.296 14.45454 C ? A ? 272 CB 1
   ATOM 3889 CG1 A VAL A 272 ? 42.27405 -5.78347 4.66542 0.296 17.99115 C ? A ? 272 CG1 1
   ATOM 3890 CG2 A VAL A 272 ? 41.23880 -7.50130 6.18550 0.296 17.40642 C ? A ? 272 CG2 1
   ATOM 3891 N B VAL A 272 ? 44.05971 -8.73718 6.64601 0.477 17.76276 N ? A ? 272 N 1
   ATOM 3892 CA B VAL A 272 ? 43.70449 -7.91527 5.48984 0.477 15.89578 C ? A ? 272 CA 1
   ATOM 3893 C B VAL A 272 ? 44.95113 -7.25947 4.90647 0.477 19.13154 C ? A ? 272 C 1
   ATOM 3894 O B VAL A 272 ? 45.22201 -7.36280 3.70603 0.477 15.75743 O ? A ? 272 O 1
   ATOM 3895 CB B VAL A 272 ? 42.64440 -6.86785 5.87197 0.477 14.10411 C ? A ? 272 CB 1
   ATOM 3896 CG1 B VAL A 272 ? 42.21969 -6.05488 4.62994 0.477 18.86777 C ? A ? 272 CG1 1
   ATOM 3897 CG2 B VAL A 272 ? 41.45484 -7.54615 6.53378 0.477 13.44146 C ? A ? 272 CG2 1
   ATOM 3898 N C VAL A 272 ? 44.00898 -8.62517 6.60440 0.227 17.94360 N ? A ? 272 N 1
   ATOM 3899 CA C VAL A 272 ? 43.64693 -7.81366 5.44407 0.227 15.90008 C ? A ? 272 CA 1
   ATOM 3900 C C VAL A 272 ? 44.87760 -7.11394 4.87958 0.227 17.53138 C ? A ? 272 C 1
   ATOM 3901 O C VAL A 272 ? 45.06721 -7.04963 3.65945 0.227 18.38769 O ? A ? 272 O 1
   ATOM 3902 CB C VAL A 272 ? 42.53957 -6.80708 5.80710 0.227 14.46007 C ? A ? 272 CB 1
   ATOM 3903 CG1 C VAL A 272 ? 42.32261 -5.80976 4.66092 0.227 18.06001 C ? A ? 272 CG1 1
   ATOM 3904 CG2 C VAL A 272 ? 41.24647 -7.53931 6.13040 0.227 17.30214 C ? A ? 272 CG2 1
   ATOM 3905 N . ASN A 273 ? 45.73856 -6.58725 5.75484 1.000 17.79883 N ? A ? 273 N 1
   ATOM 3906 CA . ASN A 273 ? 46.96884 -5.95749 5.28810 1.000 20.86349 C ? A ? 273 CA 1
   ATOM 3907 C . ASN A 273 ? 47.93004 -6.97258 4.70247 1.000 16.18977 C ? A ? 273 C 1
   ATOM 3908 O . ASN A 273 ? 48.62926 -6.67756 3.72764 1.000 20.20310 O ? A ? 273 O 1
   ATOM 3909 CB A ASN A 273 ? 47.64667 -5.20286 6.43095 0.334 19.86263 C ? A ? 273 CB 1
   ATOM 3910 CG A ASN A 273 ? 46.75282 -4.14874 7.03525 0.334 26.03977 C ? A ? 273 CG 1
   ATOM 3911 OD1 A ASN A 273 ? 46.41751 -3.15604 6.38653 0.334 37.87246 O ? A ? 273 OD1 1
   ATOM 3912 ND2 A ASN A 273 ? 46.35877 -4.35507 8.28449 0.334 27.76866 N ? A ? 273 ND2 1
   ATOM 3913 CB B ASN A 273 ? 47.63750 -5.20938 6.44101 0.338 19.88003 C ? A ? 273 CB 1
   ATOM 3914 CG B ASN A 273 ? 46.75339 -4.12567 7.01301 0.338 26.16715 C ? A ? 273 CG 1
   ATOM 3915 OD1 B ASN A 273 ? 45.70275 -4.40693 7.59700 0.338 24.92004 O ? A ? 273 OD1 1
   ATOM 3916 ND2 B ASN A 273 ? 47.16773 -2.87313 6.84113 0.338 29.36190 N ? A ? 273 ND2 1
   ATOM 3917 CB C ASN A 273 ? 47.64458 -5.19473 6.42772 0.328 19.89633 C ? A ? 273 CB 1
   ATOM 3918 CG C ASN A 273 ? 46.98720 -3.85803 6.70143 0.328 31.43705 C ? A ? 273 CG 1
   ATOM 3919 OD1 C ASN A 273 ? 46.35405 -3.26782 5.82200 0.328 26.33983 O ? A ? 273 OD1 1
   ATOM 3920 ND2 C ASN A 273 ? 47.13760 -3.36921 7.92442 0.328 22.13654 N ? A ? 273 ND2 1
   ATOM 3921 N . VAL A 274 ? 48.00644 -8.15837 5.30241 1.000 15.70176 N ? A ? 274 N 1
   ATOM 3922 CA . VAL A 274 ? 48.94834 -9.14276 4.79065 1.000 16.32522 C ? A ? 274 CA 1
   ATOM 3923 C . VAL A 274 ? 48.52071 -9.61240 3.41172 1.000 19.14777 C ? A ? 274 C 1
   ATOM 3924 O . VAL A 274 ? 49.34156 -9.68931 2.50300 1.000 16.94155 O ? A ? 274 O 1
   ATOM 3925 CB A VAL A 274 ? 49.11714 -10.31711 5.76844 0.857 17.45700 C ? A ? 274 CB 1
   ATOM 3926 CG1 A VAL A 274 ? 49.98964 -11.39348 5.13313 0.857 17.08858 C ? A ? 274 CG1 1
   ATOM 3927 CG2 A VAL A 274 ? 49.75844 -9.82495 7.06761 0.857 21.34260 C ? A ? 274 CG2 1
   ATOM 3928 CB B VAL A 274 ? 49.09142 -10.31702 5.77538 0.143 17.49883 C ? A ? 274 CB 1
   ATOM 3929 CG1 B VAL A 274 ? 50.01138 -11.38309 5.19691 0.143 17.51141 C ? A ? 274 CG1 1
   ATOM 3930 CG2 B VAL A 274 ? 49.62617 -9.82180 7.11069 0.143 21.91971 C ? A ? 274 CG2 1
   ATOM 3931 N . ALA A 275 ? 47.23085 -9.87760 3.20965 1.000 17.28477 N ? A ? 275 N 1
   ATOM 3932 CA . ALA A 275 ? 46.80723 -10.32428 1.87892 1.000 14.63690 C ? A ? 275 CA 1
   ATOM 3933 C . ALA A 275 ? 47.11432 -9.28592 0.81989 1.000 17.17227 C ? A ? 275 C 1
   ATOM 3934 O . ALA A 275 ? 47.53209 -9.62702 -0.29685 1.000 15.23571 O ? A ? 275 O 1
   ATOM 3935 CB . ALA A 275 ? 45.31555 -10.65252 1.86589 1.000 12.23676 C ? A ? 275 CB 1
   ATOM 3936 N A ALA A 276 ? 46.95611 -7.99639 1.14386 0.205 16.19702 N ? A ? 276 N 1
   ATOM 3937 CA A ALA A 276 ? 47.25342 -6.94325 0.17841 0.205 16.37271 C ? A ? 276 CA 1
   ATOM 3938 C A ALA A 276 ? 48.75700 -6.78851 -0.02807 0.205 20.78378 C ? A ? 276 C 1
   ATOM 3939 O A ALA A 276 ? 49.21413 -6.55000 -1.15262 0.205 19.88420 O ? A ? 276 O 1
   ATOM 3940 CB A ALA A 276 ? 46.62806 -5.62334 0.63517 0.205 18.41630 C ? A ? 276 CB 1
   ATOM 3941 N B ALA A 276 ? 46.89639 -8.00221 1.12554 0.122 16.30280 N ? A ? 276 N 1
   ATOM 3942 CA B ALA A 276 ? 47.13036 -6.95411 0.13997 0.122 16.34406 C ? A ? 276 CA 1
   ATOM 3943 C B ALA A 276 ? 48.61611 -6.79980 -0.15657 0.122 21.31884 C ? A ? 276 C 1
   ATOM 3944 O B ALA A 276 ? 49.00630 -6.58243 -1.31002 0.122 17.76519 O ? A ? 276 O 1
   ATOM 3945 CB B ALA A 276 ? 46.53339 -5.63277 0.62724 0.122 18.23299 C ? A ? 276 CB 1
   ATOM 3946 N C ALA A 276 ? 46.89271 -8.00118 1.12540 0.340 16.17119 N ? A ? 276 N 1
   ATOM 3947 CA C ALA A 276 ? 47.11948 -6.95360 0.13856 0.340 16.36947 C ? A ? 276 CA 1
   ATOM 3948 C C ALA A 276 ? 48.60578 -6.78667 -0.14476 0.340 21.47976 C ? A ? 276 C 1
   ATOM 3949 O C ALA A 276 ? 49.00616 -6.58040 -1.29767 0.340 17.63938 O ? A ? 276 O 1
   ATOM 3950 CB C ALA A 276 ? 46.49922 -5.63866 0.62073 0.340 18.13603 C ? A ? 276 CB 1
   ATOM 3951 N D ALA A 276 ? 46.88969 -8.00212 1.12472 0.333 16.19615 N ? A ? 276 N 1
   ATOM 3952 CA D ALA A 276 ? 47.09516 -6.95749 0.13080 0.333 16.36178 C ? A ? 276 CA 1
   ATOM 3953 C D ALA A 276 ? 48.57298 -6.80223 -0.19745 0.333 21.55326 C ? A ? 276 C 1
   ATOM 3954 O D ALA A 276 ? 48.94066 -6.61191 -1.36349 0.333 17.24460 O ? A ? 276 O 1
   ATOM 3955 CB D ALA A 276 ? 46.50008 -5.63749 0.62996 0.333 18.12907 C ? A ? 276 CB 1
   ATOM 3956 N A ARG A 277 ? 49.53790 -6.91190 1.04790 0.205 18.65802 N ? A ? 277 N 1
   ATOM 3957 CA A ARG A 277 ? 50.99465 -6.89233 0.93381 0.205 20.48606 C ? A ? 277 CA 1
   ATOM 3958 C A ARG A 277 ? 51.48036 -7.99649 0.00568 0.205 21.81664 C ? A ? 277 C 1
   ATOM 3959 O A ARG A 277 ? 52.32883 -7.77461 -0.86654 0.205 21.67281 O ? A ? 277 O 1
   ATOM 3960 CB A ARG A 277 ? 51.61679 -7.04895 2.32353 0.205 14.49215 C ? A ? 277 CB 1
   ATOM 3961 CG A ARG A 277 ? 53.03273 -7.59239 2.32559 0.205 34.80629 C ? A ? 277 CG 1
   ATOM 3962 CD A ARG A 277 ? 54.02574 -6.49543 2.02595 0.205 38.64136 C ? A ? 277 CD 1
   ATOM 3963 NE A ARG A 277 ? 55.34406 -7.00815 1.67252 0.205 21.66463 N ? A ? 277 NE 1
   ATOM 3964 CZ A ARG A 277 ? 56.30341 -6.27620 1.12388 0.205 23.79730 C ? A ? 277 CZ 1
   ATOM 3965 NH1 A ARG A 277 ? 56.12691 -4.99396 0.85786 0.205 27.95744 N ? A ? 277 NH1 1
   ATOM 3966 NH2 A ARG A 277 ? 57.46758 -6.84559 0.83056 0.205 42.71512 N ? A ? 277 NH2 1
   ATOM 3967 N B ARG A 277 ? 49.46052 -6.92063 0.86960 0.122 18.64491 N ? A ? 277 N 1
   ATOM 3968 CA B ARG A 277 ? 50.89894 -6.79625 0.65949 0.122 19.31841 C ? A ? 277 CA 1
   ATOM 3969 C B ARG A 277 ? 51.45385 -7.99686 -0.09549 0.122 21.87457 C ? A ? 277 C 1
   ATOM 3970 O B ARG A 277 ? 52.35208 -7.84680 -0.93275 0.122 21.74761 O ? A ? 277 O 1
   ATOM 3971 CB B ARG A 277 ? 51.60886 -6.61539 2.00055 0.122 20.46737 C ? A ? 277 CB 1
   ATOM 3972 CG B ARG A 277 ? 51.56647 -5.18527 2.51264 0.122 24.31610 C ? A ? 277 CG 1
   ATOM 3973 CD B ARG A 277 ? 51.53045 -5.12781 4.02965 0.122 34.78838 C ? A ? 277 CD 1
   ATOM 3974 NE B ARG A 277 ? 51.47660 -3.75335 4.51308 0.122 32.94413 N ? A ? 277 NE 1
   ATOM 3975 CZ B ARG A 277 ? 50.38199 -3.00506 4.52438 0.122 33.32386 C ? A ? 277 CZ 1
   ATOM 3976 NH1 B ARG A 277 ? 49.22584 -3.46403 4.07284 0.122 20.02489 N ? A ? 277 NH1 1
   ATOM 3977 NH2 B ARG A 277 ? 50.44960 -1.76364 4.99740 0.122 43.13682 N ? A ? 277 NH2 1
   ATOM 3978 N C ARG A 277 ? 49.43794 -6.89264 0.89342 0.340 18.44343 N ? A ? 277 N 1
   ATOM 3979 CA C ARG A 277 ? 50.88306 -6.81542 0.70490 0.340 19.42046 C ? A ? 277 CA 1
   ATOM 3980 C C ARG A 277 ? 51.38388 -7.97856 -0.13812 0.340 21.93107 C ? A ? 277 C 1
   ATOM 3981 O C ARG A 277 ? 52.17940 -7.79052 -1.06795 0.340 21.76190 O ? A ? 277 O 1
   ATOM 3982 CB C ARG A 277 ? 51.58897 -6.79846 2.06117 0.340 19.08685 C ? A ? 277 CB 1
   ATOM 3983 CG C ARG A 277 ? 53.09381 -6.96026 1.96686 0.340 30.97289 C ? A ? 277 CG 1
   ATOM 3984 CD C ARG A 277 ? 53.68285 -7.36023 3.30436 0.340 45.05086 C ? A ? 277 CD 1
   ATOM 3985 NE C ARG A 277 ? 54.54693 -8.52782 3.18835 0.340 37.20712 N ? A ? 277 NE 1
   ATOM 3986 CZ C ARG A 277 ? 54.74572 -9.39833 4.16568 0.340 38.35265 C ? A ? 277 CZ 1
   ATOM 3987 NH1 C ARG A 277 ? 54.14451 -9.27085 5.33509 0.340 46.12409 N ? A ? 277 NH1 1
   ATOM 3988 NH2 C ARG A 277 ? 55.55554 -10.42940 3.96116 0.340 46.39718 N ? A ? 277 NH2 1
   ATOM 3989 N D ARG A 277 ? 49.43572 -6.91077 0.81378 0.333 18.43577 N ? A ? 277 N 1
   ATOM 3990 CA D ARG A 277 ? 50.86936 -6.77151 0.59243 0.333 19.17140 C ? A ? 277 CA 1
   ATOM 3991 C D ARG A 277 ? 51.46313 -7.99729 -0.09178 0.333 21.94869 C ? A ? 277 C 1
   ATOM 3992 O D ARG A 277 ? 52.40506 -7.85699 -0.88222 0.333 21.74035 O ? A ? 277 O 1
   ATOM 3993 CB D ARG A 277 ? 51.57621 -6.48320 1.92132 0.333 21.34437 C ? A ? 277 CB 1
   ATOM 3994 CG D ARG A 277 ? 51.18514 -5.13486 2.52967 0.333 21.93144 C ? A ? 277 CG 1
   ATOM 3995 CD D ARG A 277 ? 51.92972 -4.83056 3.82552 0.333 37.95183 C ? A ? 277 CD 1
   ATOM 3996 NE D ARG A 277 ? 51.47971 -3.58476 4.44119 0.333 33.06640 N ? A ? 277 NE 1
   ATOM 3997 CZ D ARG A 277 ? 50.67365 -3.51371 5.49307 0.333 42.64190 C ? A ? 277 CZ 1
   ATOM 3998 NH1 D ARG A 277 ? 50.20454 -4.60268 6.07870 0.333 52.93797 N ? A ? 277 NH1 1
   ATOM 3999 NH2 D ARG A 277 ? 50.33303 -2.31941 5.97283 0.333 33.70663 N ? A ? 277 NH2 1
   ATOM 4000 N . LEU A 278 ? 50.93597 -9.19626 0.18066 1.000 16.25933 N ? A ? 278 N 1
   ATOM 4001 CA . LEU A 278 ? 51.33080 -10.35706 -0.61618 1.000 17.45579 C ? A ? 278 CA 1
   ATOM 4002 C . LEU A 278 ? 50.91142 -10.18852 -2.06181 1.000 17.39416 C ? A ? 278 C 1
   ATOM 4003 O . LEU A 278 ? 51.68173 -10.48831 -2.97962 1.000 18.61850 O ? A ? 278 O 1
   ATOM 4004 CB A LEU A 278 ? 50.72810 -11.63633 -0.03570 0.271 15.69396 C ? A ? 278 CB 1
   ATOM 4005 CG A LEU A 278 ? 51.27145 -12.10165 1.31385 0.271 19.62878 C ? A ? 278 CG 1
   ATOM 4006 CD1 A LEU A 278 ? 50.76475 -13.50179 1.65326 0.271 18.52271 C ? A ? 278 CD1 1
   ATOM 4007 CD2 A LEU A 278 ? 52.78999 -12.05708 1.32338 0.271 21.00216 C ? A ? 278 CD2 1
   ATOM 4008 CB B LEU A 278 ? 50.73189 -11.63660 -0.02974 0.264 15.68838 C ? A ? 278 CB 1
   ATOM 4009 CG B LEU A 278 ? 51.65855 -12.47392 0.85522 0.264 21.83011 C ? A ? 278 CG 1
   ATOM 4010 CD1 B LEU A 278 ? 52.10599 -11.68520 2.07747 0.264 27.94247 C ? A ? 278 CD1 1
   ATOM 4011 CD2 B LEU A 278 ? 50.99882 -13.79880 1.26765 0.264 16.25942 C ? A ? 278 CD2 1
   ATOM 4012 CB C LEU A 278 ? 50.71704 -11.62889 -0.03584 0.465 15.75140 C ? A ? 278 CB 1
   ATOM 4013 CG C LEU A 278 ? 51.26008 -12.03483 1.32754 0.465 19.59676 C ? A ? 278 CG 1
   ATOM 4014 CD1 C LEU A 278 ? 50.43155 -13.16480 1.91944 0.465 17.93316 C ? A ? 278 CD1 1
   ATOM 4015 CD2 C LEU A 278 ? 52.71806 -12.43631 1.20645 0.465 17.56255 C ? A ? 278 CD2 1
   ATOM 4016 N . GLU A 279 ? 49.69219 -9.68696 -2.28849 1.000 15.87935 N ? A ? 279 N 1
   ATOM 4017 CA . GLU A 279 ? 49.21390 -9.54624 -3.65628 1.000 16.52390 C ? A ? 279 CA 1
   ATOM 4018 C . GLU A 279 ? 50.06298 -8.53626 -4.42981 1.000 20.18001 C ? A ? 279 C 1
   ATOM 4019 O . GLU A 279 ? 50.26689 -8.68190 -5.63956 1.000 19.06301 O ? A ? 279 O 1
   ATOM 4020 CB A GLU A 279 ? 47.74052 -9.13421 -3.64488 0.179 19.10676 C ? A ? 279 CB 1
   ATOM 4021 CG A GLU A 279 ? 47.06368 -9.18408 -5.00084 0.179 21.54841 C ? A ? 279 CG 1
   ATOM 4022 CD A GLU A 279 ? 47.21218 -7.89240 -5.77193 0.179 23.35369 C ? A ? 279 CD 1
   ATOM 4023 OE1 A GLU A 279 ? 46.62498 -6.87354 -5.35064 0.179 24.60658 O ? A ? 279 OE1 1
   ATOM 4024 OE2 A GLU A 279 ? 47.92589 -7.89578 -6.79573 0.179 30.75787 O ? A ? 279 OE2 1
   ATOM 4025 CB B GLU A 279 ? 47.74043 -9.12951 -3.66524 0.667 19.29682 C ? A ? 279 CB 1
   ATOM 4026 CG B GLU A 279 ? 47.05146 -9.31874 -5.02815 0.667 21.15501 C ? A ? 279 CG 1
   ATOM 4027 CD B GLU A 279 ? 47.28641 -8.15692 -5.98466 0.667 25.66066 C ? A ? 279 CD 1
   ATOM 4028 OE1 B GLU A 279 ? 47.49823 -7.01506 -5.50958 0.667 20.23855 O ? A ? 279 OE1 1
   ATOM 4029 OE2 B GLU A 279 ? 47.26128 -8.38720 -7.21997 0.667 22.62944 O ? A ? 279 OE2 1
   ATOM 4030 CB C GLU A 279 ? 47.73835 -9.14085 -3.65202 0.154 19.10593 C ? A ? 279 CB 1
   ATOM 4031 CG C GLU A 279 ? 47.03076 -9.31733 -4.98892 0.154 21.11858 C ? A ? 279 CG 1
   ATOM 4032 CD C GLU A 279 ? 47.23203 -8.13544 -5.90933 0.154 24.52470 C ? A ? 279 CD 1
   ATOM 4033 OE1 C GLU A 279 ? 47.73995 -7.09966 -5.43102 0.154 20.79892 O ? A ? 279 OE1 1
   ATOM 4034 OE2 C GLU A 279 ? 46.88546 -8.23939 -7.10658 0.154 20.01378 O ? A ? 279 OE2 1
   ATOM 4035 N . ALA A 280 ? 50.56994 -7.51739 -3.74701 1.000 20.09982 N ? A ? 280 N 1
   ATOM 4036 CA . ALA A 280 ? 51.44020 -6.54685 -4.39778 1.000 21.92575 C ? A ? 280 CA 1
   ATOM 4037 C . ALA A 280 ? 52.75340 -7.17341 -4.84274 1.000 26.58895 C ? A ? 280 C 1
   ATOM 4038 O . ALA A 280 ? 53.35480 -6.71448 -5.81301 1.000 29.40224 O ? A ? 280 O 1
   ATOM 4039 CB . ALA A 280 ? 51.71358 -5.37921 -3.44900 1.000 21.59070 C ? A ? 280 CB 1
   ATOM 4040 N A LEU A 281 ? 53.19043 -8.23647 -4.17499 0.944 18.74037 N ? A ? 281 N 1
   ATOM 4041 CA A LEU A 281 ? 54.44714 -8.89572 -4.48477 0.944 18.65971 C ? A ? 281 CA 1
   ATOM 4042 C A LEU A 281 ? 54.36212 -9.80416 -5.70323 0.944 18.88155 C ? A ? 281 C 1
   ATOM 4043 O A LEU A 281 ? 55.38989 -10.34642 -6.11896 0.944 19.30466 O ? A ? 281 O 1
   ATOM 4044 CB A LEU A 281 ? 54.91166 -9.71769 -3.27780 0.944 20.59657 C ? A ? 281 CB 1
   ATOM 4045 CG A LEU A 281 ? 55.47218 -8.91842 -2.10832 0.944 22.11454 C ? A ? 281 CG 1
   ATOM 4046 CD1 A LEU A 281 ? 55.64513 -9.82357 -0.90344 0.944 24.67392 C ? A ? 281 CD1 1
   ATOM 4047 CD2 A LEU A 281 ? 56.79609 -8.29507 -2.50845 0.944 20.79576 C ? A ? 281 CD2 1
   ATOM 4048 N C LEU A 281 ? 53.22806 -8.19008 -4.12203 0.056 19.11672 N ? A ? 281 N 1
   ATOM 4049 CA C LEU A 281 ? 54.50534 -8.82166 -4.42207 0.056 18.99540 C ? A ? 281 CA 1
   ATOM 4050 C C LEU A 281 ? 54.43894 -9.75678 -5.61948 0.056 19.22873 C ? A ? 281 C 1
   ATOM 4051 O C LEU A 281 ? 55.48046 -10.27272 -6.03813 0.056 19.87200 O ? A ? 281 O 1
   ATOM 4052 CB C LEU A 281 ? 55.00791 -9.59344 -3.19928 0.056 20.77553 C ? A ? 281 CB 1
   ATOM 4053 CG C LEU A 281 ? 55.35713 -8.75558 -1.96861 0.056 22.34314 C ? A ? 281 CG 1
   ATOM 4054 CD1 C LEU A 281 ? 55.69952 -9.65135 -0.78874 0.056 25.27222 C ? A ? 281 CD1 1
   ATOM 4055 CD2 C LEU A 281 ? 56.50711 -7.81115 -2.27936 0.056 25.94682 C ? A ? 281 CD2 1
   ATOM 4056 N A THR A 282 ? 53.16785 -10.02216 -6.25476 0.944 18.16984 N ? A ? 282 N 1
   ATOM 4057 CA A THR A 282 ? 53.04379 -10.94183 -7.37966 0.944 17.07873 C ? A ? 282 CA 1
   ATOM 4058 C A THR A 282 ? 53.99511 -10.56899 -8.50968 0.944 19.50371 C ? A ? 282 C 1
   ATOM 4059 O A THR A 282 ? 54.60888 -11.44860 -9.12067 0.944 18.31626 O ? A ? 282 O 1
   ATOM 4060 CB A THR A 282 ? 51.60123 -10.95924 -7.87484 0.944 18.60592 C ? A ? 282 CB 1
   ATOM 4061 OG1 A THR A 282 ? 51.13907 -9.61036 -8.00542 0.944 17.38296 O ? A ? 282 OG1 1
   ATOM 4062 CG2 A THR A 282 ? 50.72147 -11.71651 -6.85734 0.944 17.31581 C ? A ? 282 CG2 1
   ATOM 4063 N C THR A 282 ? 53.24930 -9.98771 -6.17759 0.056 18.36034 N ? A ? 282 N 1
   ATOM 4064 CA C THR A 282 ? 53.13180 -10.87837 -7.32413 0.056 17.48752 C ? A ? 282 CA 1
   ATOM 4065 C C THR A 282 ? 53.85223 -10.33489 -8.55106 0.056 20.12242 C ? A ? 282 C 1
   ATOM 4066 O C THR A 282 ? 54.16958 -11.10802 -9.46160 0.056 19.25062 O ? A ? 282 O 1
   ATOM 4067 CB C THR A 282 ? 51.65752 -11.12789 -7.65017 0.056 18.74525 C ? A ? 282 CB 1
   ATOM 4068 OG1 C THR A 282 ? 51.04088 -9.91015 -8.07616 0.056 18.77246 O ? A ? 282 OG1 1
   ATOM 4069 CG2 C THR A 282 ? 50.92416 -11.67265 -6.43099 0.056 15.42728 C ? A ? 282 CG2 1
   ATOM 4070 N A ARG A 283 ? 54.14967 -9.26705 -8.78631 0.944 19.54553 N ? A ? 283 N 1
   ATOM 4071 CA A ARG A 283 ? 55.01305 -8.85266 -9.89325 0.944 17.29703 C ? A ? 283 CA 1
   ATOM 4072 C A ARG A 283 ? 56.47622 -9.13754 -9.59067 0.944 20.03702 C ? A ? 283 C 1
   ATOM 4073 O A ARG A 283 ? 57.18459 -9.73186 -10.41303 0.944 24.92090 O ? A ? 283 O 1
   ATOM 4074 CB A ARG A 283 ? 54.81234 -7.36756 -10.20059 0.944 27.37744 C ? A ? 283 CB 1
   ATOM 4075 CG A ARG A 283 ? 53.51824 -7.02611 -10.93987 0.944 31.44199 C ? A ? 283 CG 1
   ATOM 4076 CD A ARG A 283 ? 52.30172 -7.11912 -10.02289 0.944 21.55955 C ? A ? 283 CD 1
   ATOM 4077 NE A ARG A 283 ? 51.23460 -6.20536 -10.40163 0.944 23.05204 N ? A ? 283 NE 1
   ATOM 4078 CZ A ARG A 283 ? 49.98777 -6.30782 -9.96316 0.944 38.74778 C ? A ? 283 CZ 1
   ATOM 4079 NH1 A ARG A 283 ? 49.60285 -7.32045 -9.20120 0.944 28.93319 N ? A ? 283 NH1 1
   ATOM 4080 NH2 A ARG A 283 ? 49.10467 -5.38041 -10.30427 0.944 20.51081 N ? A ? 283 NH2 1
   ATOM 4081 N C ARG A 283 ? 54.12717 -9.02865 -8.59571 0.056 18.98193 N ? A ? 283 N 1
   ATOM 4082 CA C ARG A 283 ? 54.85296 -8.46517 -9.72764 0.056 21.90526 C ? A ? 283 CA 1
   ATOM 4083 C C ARG A 283 ? 56.35988 -8.62415 -9.58192 0.056 20.67377 C ? A ? 283 C 1
   ATOM 4084 O C ARG A 283 ? 57.07706 -8.57351 -10.58690 0.056 19.66409 O ? A ? 283 O 1
   ATOM 4085 CB C ARG A 283 ? 54.51379 -6.98040 -9.91171 0.056 24.83958 C ? A ? 283 CB 1
   ATOM 4086 CG C ARG A 283 ? 53.02311 -6.63392 -9.94040 0.056 27.96887 C ? A ? 283 CG 1
   ATOM 4087 CD C ARG A 283 ? 52.17068 -7.73670 -10.56188 0.056 22.62171 C ? A ? 283 CD 1
   ATOM 4088 NE C ARG A 283 ? 50.73923 -7.45417 -10.53934 0.056 23.65224 N ? A ? 283 NE 1
   ATOM 4089 CZ C ARG A 283 ? 50.00682 -7.29259 -9.44360 0.056 25.69216 C ? A ? 283 CZ 1
   ATOM 4090 NH1 C ARG A 283 ? 50.55208 -7.25944 -8.23804 0.056 22.96760 N ? A ? 283 NH1 1
   ATOM 4091 NH2 C ARG A 283 ? 48.69129 -7.15223 -9.56089 0.056 23.82615 N ? A ? 283 NH2 1
   ATOM 4092 N A GLN A 284 ? 56.94373 -8.72590 -8.41031 0.944 22.33170 N ? A ? 284 N 1
   ATOM 4093 CA A GLN A 284 ? 58.33385 -8.96739 -8.02457 0.944 23.23237 C ? A ? 284 CA 1
   ATOM 4094 C A GLN A 284 ? 58.67114 -10.45092 -8.03396 0.944 27.28325 C ? A ? 284 C 1
   ATOM 4095 O A GLN A 284 ? 59.78367 -10.84115 -8.40621 0.944 27.92304 O ? A ? 284 O 1
   ATOM 4096 CB A GLN A 284 ? 58.58442 -8.37685 -6.64200 0.944 25.47873 C ? A ? 284 CB 1
   ATOM 4097 CG A GLN A 284 ? 59.87871 -8.78317 -6.01249 0.944 39.47604 C ? A ? 284 CG 1
   ATOM 4098 CD A GLN A 284 ? 60.02695 -8.19050 -4.63155 0.944 51.86539 C ? A ? 284 CD 1
   ATOM 4099 OE1 A GLN A 284 ? 59.80403 -6.99658 -4.42340 0.944 54.39138 O ? A ? 284 OE1 1
   ATOM 4100 NE2 A GLN A 284 ? 60.38387 -9.02331 -3.67700 0.944 41.53304 N ? A ? 284 NE2 1
   ATOM 4101 N C GLN A 284 ? 56.85164 -8.81413 -8.35841 0.056 22.40920 N ? A ? 284 N 1
   ATOM 4102 CA C GLN A 284 ? 58.27338 -9.02293 -8.11835 0.056 23.62172 C ? A ? 284 CA 1
   ATOM 4103 C C GLN A 284 ? 58.64512 -10.49655 -8.08088 0.056 26.80912 C ? A ? 284 C 1
   ATOM 4104 O C GLN A 284 ? 59.74318 -10.86441 -8.51471 0.056 27.46999 O ? A ? 284 O 1
   ATOM 4105 CB C GLN A 284 ? 58.68747 -8.35297 -6.80389 0.056 26.22872 C ? A ? 284 CB 1
   ATOM 4106 CG C GLN A 284 ? 60.15488 -8.52154 -6.44621 0.056 31.71452 C ? A ? 284 CG 1
   ATOM 4107 CD C GLN A 284 ? 60.56321 -7.70209 -5.23899 0.056 40.26860 C ? A ? 284 CD 1
   ATOM 4108 OE1 C GLN A 284 ? 60.85843 -6.51323 -5.35376 0.056 37.84877 O ? A ? 284 OE1 1
   ATOM 4109 NE2 C GLN A 284 ? 60.58401 -8.33566 -4.07254 0.056 36.28796 N ? A ? 284 NE2 1
   ATOM 4110 N A LEU A 285 ? 57.72484 -11.29445 -7.62519 0.944 20.78542 N ? A ? 285 N 1
   ATOM 4111 CA A LEU A 285 ? 57.93197 -12.73152 -7.51060 0.944 21.51617 C ? A ? 285 CA 1
   ATOM 4112 C A LEU A 285 ? 57.61595 -13.48530 -8.79396 0.944 21.36961 C ? A ? 285 C 1
   ATOM 4113 O A LEU A 285 ? 57.85523 -14.69629 -8.86014 0.944 22.37098 O ? A ? 285 O 1
   ATOM 4114 CB A LEU A 285 ? 57.06811 -13.28424 -6.37052 0.944 24.72545 C ? A ? 285 CB 1
   ATOM 4115 CG A LEU A 285 ? 57.44457 -12.75341 -4.99158 0.944 19.74293 C ? A ? 285 CG 1
   ATOM 4116 CD1 A LEU A 285 ? 56.40372 -13.20692 -3.96176 0.944 19.22259 C ? A ? 285 CD1 1
   ATOM 4117 CD2 A LEU A 285 ? 58.84887 -13.25332 -4.63288 0.944 22.49508 C ? A ? 285 CD2 1
   ATOM 4118 N C LEU A 285 ? 57.75280 -11.34804 -7.57811 0.056 20.96375 N ? A ? 285 N 1
   ATOM 4119 CA C LEU A 285 ? 58.00527 -12.78179 -7.52555 0.056 21.64836 C ? A ? 285 CA 1
   ATOM 4120 C C LEU A 285 ? 57.69087 -13.48833 -8.83669 0.056 21.46878 C ? A ? 285 C 1
   ATOM 4121 O C LEU A 285 ? 58.00521 -14.67455 -8.96839 0.056 22.42152 O ? A ? 285 O 1
   ATOM 4122 CB C LEU A 285 ? 57.18957 -13.42286 -6.39774 0.056 23.80871 C ? A ? 285 CB 1
   ATOM 4123 CG C LEU A 285 ? 57.72277 -13.33784 -4.96303 0.056 23.07023 C ? A ? 285 CG 1
   ATOM 4124 CD1 C LEU A 285 ? 57.77262 -11.90345 -4.45317 0.056 20.43630 C ? A ? 285 CD1 1
   ATOM 4125 CD2 C LEU A 285 ? 56.88809 -14.20696 -4.03041 0.056 17.74640 C ? A ? 285 CD2 1
   ATOM 4126 N . SER A 286 ? 57.09152 -12.79349 -9.80497 1.000 22.18526 N ? A ? 286 N 1
   ATOM 4127 CA . SER A 286 ? 56.69816 -13.40370 -11.07122 1.000 18.98403 C ? A ? 286 CA 1
   ATOM 4128 C . SER A 286 ? 55.73028 -14.55242 -10.86263 1.000 18.36796 C ? A ? 286 C 1
   ATOM 4129 O . SER A 286 ? 55.86875 -15.59997 -11.50005 1.000 17.33259 O ? A ? 286 O 1
   ATOM 4130 CB A SER A 286 ? 57.91692 -13.88298 -11.85573 0.362 20.42543 C ? A ? 286 CB 1
   ATOM 4131 OG A SER A 286 ? 58.77987 -12.79560 -12.15960 0.362 27.89240 O ? A ? 286 OG 1
   ATOM 4132 CB B SER A 286 ? 57.92214 -13.92663 -11.82425 0.638 19.64785 C ? A ? 286 CB 1
   ATOM 4133 OG B SER A 286 ? 58.79511 -12.85254 -12.14071 0.638 28.16740 O ? A ? 286 OG 1
   ATOM 4134 N . GLN A 287 ? 54.77456 -14.38034 -9.94576 1.000 15.35635 N ? A ? 287 N 1
   ATOM 4135 CA . GLN A 287 ? 53.80276 -15.43638 -9.64910 1.000 16.29639 C ? A ? 287 CA 1
   ATOM 4136 C . GLN A 287 ? 52.43040 -14.77891 -9.53846 1.000 16.38808 C ? A ? 287 C 1
   ATOM 4137 O . GLN A 287 ? 52.26992 -13.85596 -8.73323 1.000 19.24163 O ? A ? 287 O 1
   ATOM 4138 CB A GLN A 287 ? 54.13584 -16.17964 -8.33969 0.393 20.67690 C ? A ? 287 CB 1
   ATOM 4139 CG A GLN A 287 ? 55.41212 -17.02374 -8.35113 0.393 26.86387 C ? A ? 287 CG 1
   ATOM 4140 CD A GLN A 287 ? 55.27726 -18.21896 -9.25340 0.393 31.92366 C ? A ? 287 CD 1
   ATOM 4141 OE1 A GLN A 287 ? 54.18375 -18.74126 -9.45901 0.393 22.02092 O ? A ? 287 OE1 1
   ATOM 4142 NE2 A GLN A 287 ? 56.38609 -18.61660 -9.87582 0.393 27.93078 N ? A ? 287 NE2 1
   ATOM 4143 CB B GLN A 287 ? 54.14307 -16.19795 -8.35547 0.607 20.59730 C ? A ? 287 CB 1
   ATOM 4144 CG B GLN A 287 ? 55.42587 -17.04399 -8.41731 0.607 26.30770 C ? A ? 287 CG 1
   ATOM 4145 CD B GLN A 287 ? 55.24768 -18.32190 -9.19638 0.607 32.59073 C ? A ? 287 CD 1
   ATOM 4146 OE1 B GLN A 287 ? 54.12468 -18.72657 -9.49550 0.607 23.30213 O ? A ? 287 OE1 1
   ATOM 4147 NE2 B GLN A 287 ? 56.36523 -18.94750 -9.58784 0.607 28.23193 N ? A ? 287 NE2 1
   ATOM 4148 N . ALA A 288 ? 51.44464 -15.23539 -10.33956 1.000 14.96392 N ? A ? 288 N 1
   ATOM 4149 CA . ALA A 288 ? 50.12661 -14.58937 -10.30724 1.000 20.43140 C ? A ? 288 CA 1
   ATOM 4150 C . ALA A 288 ? 49.34532 -14.88200 -9.02648 1.000 18.18962 C ? A ? 288 C 1
   ATOM 4151 O . ALA A 288 ? 48.47746 -14.08953 -8.66432 1.000 14.81399 O ? A ? 288 O 1
   ATOM 4152 CB . ALA A 288 ? 49.30363 -15.03228 -11.50253 1.000 12.51870 C ? A ? 288 CB 1
   ATOM 4153 N A LEU A 289 ? 49.57079 -16.03518 -8.39961 0.453 14.94237 N ? A ? 289 N 1
   ATOM 4154 CA A LEU A 289 ? 48.94548 -16.38694 -7.13276 0.453 14.58417 C ? A ? 289 CA 1
   ATOM 4155 C A LEU A 289 ? 50.03847 -16.48705 -6.08435 0.453 16.31559 C ? A ? 289 C 1
   ATOM 4156 O A LEU A 289 ? 51.06780 -17.12724 -6.31775 0.453 14.49035 O ? A ? 289 O 1
   ATOM 4157 CB A LEU A 289 ? 48.16659 -17.71235 -7.21887 0.453 13.87418 C ? A ? 289 CB 1
   ATOM 4158 CG A LEU A 289 ? 47.55245 -18.17931 -5.89033 0.453 14.50205 C ? A ? 289 CG 1
   ATOM 4159 CD1 A LEU A 289 ? 46.58156 -17.13878 -5.33842 0.453 13.43106 C ? A ? 289 CD1 1
   ATOM 4160 CD2 A LEU A 289 ? 46.86853 -19.54325 -6.02228 0.453 15.10883 C ? A ? 289 CD2 1
   ATOM 4161 N B LEU A 289 ? 49.66042 -15.96620 -8.31176 0.547 14.07103 N ? A ? 289 N 1
   ATOM 4162 CA B LEU A 289 ? 48.90684 -16.38892 -7.13247 0.547 14.69663 C ? A ? 289 CA 1
   ATOM 4163 C B LEU A 289 ? 49.88145 -16.65343 -5.99004 0.547 13.88910 C ? A ? 289 C 1
   ATOM 4164 O B LEU A 289 ? 50.66396 -17.60449 -6.04642 0.547 15.32184 O ? A ? 289 O 1
   ATOM 4165 CB B LEU A 289 ? 48.07179 -17.63596 -7.44233 0.547 13.78677 C ? A ? 289 CB 1
   ATOM 4166 CG B LEU A 289 ? 47.51027 -18.39513 -6.24397 0.547 13.37656 C ? A ? 289 CG 1
   ATOM 4167 CD1 B LEU A 289 ? 46.51242 -17.54173 -5.44469 0.547 12.94758 C ? A ? 289 CD1 1
   ATOM 4168 CD2 B LEU A 289 ? 46.88698 -19.71244 -6.69659 0.547 12.66279 C ? A ? 289 CD2 1
   ATOM 4169 N . VAL A 290 ? 49.84033 -15.82515 -4.95039 1.000 13.71366 N ? A ? 290 N 1
   ATOM 4170 CA . VAL A 290 ? 50.78288 -15.92445 -3.83851 1.000 15.47624 C ? A ? 290 CA 1
   ATOM 4171 C . VAL A 290 ? 49.98325 -16.04128 -2.55315 1.000 18.42867 C ? A ? 290 C 1
   ATOM 4172 O . VAL A 290 ? 48.89052 -15.47512 -2.43711 1.000 15.90850 O ? A ? 290 O 1
   ATOM 4173 CB A VAL A 290 ? 51.78121 -14.74485 -3.77644 0.846 17.18354 C ? A ? 290 CB 1
   ATOM 4174 CG1 A VAL A 290 ? 52.62160 -14.68064 -5.06084 0.846 21.88095 C ? A ? 290 CG1 1
   ATOM 4175 CG2 A VAL A 290 ? 51.07679 -13.44821 -3.56578 0.846 16.56668 C ? A ? 290 CG2 1
   ATOM 4176 CB B VAL A 290 ? 51.72383 -14.69802 -3.79796 0.154 16.94111 C ? A ? 290 CB 1
   ATOM 4177 CG1 B VAL A 290 ? 52.71310 -14.80287 -2.65566 0.154 12.03579 C ? A ? 290 CG1 1
   ATOM 4178 CG2 B VAL A 290 ? 52.45039 -14.53804 -5.12990 0.154 20.52633 C ? A ? 290 CG2 1
   ATOM 4179 N . PHE A 291 ? 50.51009 -16.80615 -1.59375 1.000 14.38346 N ? A ? 291 N 1
   ATOM 4180 CA . PHE A 291 ? 49.80873 -16.91334 -0.31795 1.000 15.74312 C ? A ? 291 CA 1
   ATOM 4181 C . PHE A 291 ? 50.77063 -17.35677 0.77426 1.000 15.89692 C ? A ? 291 C 1
   ATOM 4182 O . PHE A 291 ? 51.85138 -17.89076 0.51202 1.000 17.11757 O ? A ? 291 O 1
   ATOM 4183 CB B PHE A 291 ? 48.63271 -17.89375 -0.41264 0.405 15.68255 C ? A ? 291 CB 1
   ATOM 4184 CG B PHE A 291 ? 48.94490 -19.14365 -1.19311 0.405 14.56310 C ? A ? 291 CG 1
   ATOM 4185 CD1 B PHE A 291 ? 48.71280 -19.20397 -2.56238 0.405 18.84005 C ? A ? 291 CD1 1
   ATOM 4186 CD2 B PHE A 291 ? 49.47180 -20.26100 -0.55729 0.405 15.05381 C ? A ? 291 CD2 1
   ATOM 4187 CE1 B PHE A 291 ? 49.00773 -20.35228 -3.28300 0.405 10.46973 C ? A ? 291 CE1 1
   ATOM 4188 CE2 B PHE A 291 ? 49.76136 -21.41407 -1.26988 0.405 19.96270 C ? A ? 291 CE2 1
   ATOM 4189 CZ B PHE A 291 ? 49.52965 -21.46157 -2.62983 0.405 21.16123 C ? A ? 291 CZ 1
   ATOM 4190 CB C PHE A 291 ? 48.58720 -17.85082 -0.36985 0.595 15.66360 C ? A ? 291 CB 1
   ATOM 4191 CG C PHE A 291 ? 48.83660 -19.18754 -1.01802 0.595 14.47426 C ? A ? 291 CG 1
   ATOM 4192 CD1 C PHE A 291 ? 48.41028 -19.43042 -2.31610 0.595 12.69264 C ? A ? 291 CD1 1
   ATOM 4193 CD2 C PHE A 291 ? 49.44556 -20.22219 -0.31054 0.595 15.56270 C ? A ? 291 CD2 1
   ATOM 4194 CE1 C PHE A 291 ? 48.61938 -20.66313 -2.91219 0.595 17.82350 C ? A ? 291 CE1 1
   ATOM 4195 CE2 C PHE A 291 ? 49.65001 -21.46358 -0.90073 0.595 19.19027 C ? A ? 291 CE2 1
   ATOM 4196 CZ C PHE A 291 ? 49.24421 -21.68502 -2.20076 0.595 15.47233 C ? A ? 291 CZ 1
   ATOM 4197 N . SER A 292 ? 50.34784 -17.12419 2.00245 1.000 18.01105 N ? A ? 292 N 1
   ATOM 4198 CA . SER A 292 ? 51.21919 -17.35210 3.14199 1.000 15.76135 C ? A ? 292 CA 1
   ATOM 4199 C . SER A 292 ? 51.31510 -18.83351 3.49224 1.000 18.05576 C ? A ? 292 C 1
   ATOM 4200 O . SER A 292 ? 50.46990 -19.64901 3.12777 1.000 19.47026 O ? A ? 292 O 1
   ATOM 4201 CB A SER A 292 ? 50.72610 -16.57299 4.35873 0.316 16.96542 C ? A ? 292 CB 1
   ATOM 4202 OG A SER A 292 ? 49.42083 -16.97536 4.72230 0.316 19.88615 O ? A ? 292 OG 1
   ATOM 4203 CB B SER A 292 ? 50.71265 -16.59485 4.35942 0.684 16.45819 C ? A ? 292 CB 1
   ATOM 4204 OG B SER A 292 ? 49.47005 -17.11083 4.77952 0.684 19.33280 O ? A ? 292 OG 1
   ATOM 4205 N A SER A 293 ? 52.41179 -19.17098 4.17620 0.378 22.82374 N ? A ? 293 N 1
   ATOM 4206 CA A SER A 293 ? 52.58302 -20.52323 4.69066 0.378 23.06643 C ? A ? 293 CA 1
   ATOM 4207 C A SER A 293 ? 51.41424 -20.91309 5.57720 0.378 20.41522 C ? A ? 293 C 1
   ATOM 4208 O A SER A 293 ? 51.04466 -22.08789 5.63528 0.378 21.33212 O ? A ? 293 O 1
   ATOM 4209 CB A SER A 293 ? 53.90084 -20.62230 5.46171 0.378 25.88861 C ? A ? 293 CB 1
   ATOM 4210 OG A SER A 293 ? 54.15819 -21.95186 5.87607 0.378 28.82683 O ? A ? 293 OG 1
   ATOM 4211 N C SER A 293 ? 52.33223 -19.15567 4.29425 0.389 22.62332 N ? A ? 293 N 1
   ATOM 4212 CA C SER A 293 ? 52.44691 -20.50932 4.82476 0.389 24.68531 C ? A ? 293 CA 1
   ATOM 4213 C C SER A 293 ? 51.22487 -20.88570 5.64732 0.389 22.28715 C ? A ? 293 C 1
   ATOM 4214 O C SER A 293 ? 50.82692 -22.05126 5.65950 0.389 20.41934 O ? A ? 293 O 1
   ATOM 4215 CB C SER A 293 ? 53.70739 -20.64126 5.67727 0.389 25.05888 C ? A ? 293 CB 1
   ATOM 4216 OG C SER A 293 ? 53.45187 -20.23734 7.00702 0.389 22.00308 O ? A ? 293 OG 1
   ATOM 4217 N D SER A 293 ? 52.38896 -19.18480 4.19855 0.233 22.67825 N ? A ? 293 N 1
   ATOM 4218 CA D SER A 293 ? 52.53929 -20.56780 4.63571 0.233 22.69776 C ? A ? 293 CA 1
   ATOM 4219 C D SER A 293 ? 51.43742 -20.95972 5.60783 0.233 20.56891 C ? A ? 293 C 1
   ATOM 4220 O D SER A 293 ? 51.09901 -22.14185 5.71619 0.233 22.19968 O ? A ? 293 O 1
   ATOM 4221 CB D SER A 293 ? 53.91018 -20.76753 5.27184 0.233 26.75713 C ? A ? 293 CB 1
   ATOM 4222 OG D SER A 293 ? 54.14087 -19.76474 6.23600 0.233 14.18950 O ? A ? 293 OG 1
   ATOM 4223 N A GLU A 294 ? 50.80777 -19.93517 6.25539 0.378 24.10893 N ? A ? 294 N 1
   ATOM 4224 CA A GLU A 294 ? 49.62171 -20.20773 7.05961 0.378 21.98881 C ? A ? 294 CA 1
   ATOM 4225 C A GLU A 294 ? 48.47474 -20.73771 6.20309 0.378 26.26951 C ? A ? 294 C 1
   ATOM 4226 O A GLU A 294 ? 47.83176 -21.73060 6.55978 0.378 24.07496 O ? A ? 294 O 1
   ATOM 4227 CB A GLU A 294 ? 49.20465 -18.94465 7.80639 0.378 32.97547 C ? A ? 294 CB 1
   ATOM 4228 CG A GLU A 294 ? 48.08317 -19.16018 8.78469 0.378 20.06097 C ? A ? 294 CG 1
   ATOM 4229 CD A GLU A 294 ? 48.31393 -18.43685 10.09234 0.378 39.96012 C ? A ? 294 CD 1
   ATOM 4230 OE1 A GLU A 294 ? 49.47381 -18.41376 10.55711 0.378 41.63868 O ? A ? 294 OE1 1
   ATOM 4231 OE2 A GLU A 294 ? 47.33389 -17.90127 10.65632 0.378 27.10098 O ? A ? 294 OE2 1
   ATOM 4232 N C GLU A 294 ? 50.60939 -19.91572 6.33095 0.389 24.81904 N ? A ? 294 N 1
   ATOM 4233 CA C GLU A 294 ? 49.41358 -20.21335 7.11363 0.389 22.01127 C ? A ? 294 CA 1
   ATOM 4234 C C GLU A 294 ? 48.25593 -20.64991 6.22135 0.389 26.06542 C ? A ? 294 C 1
   ATOM 4235 O C GLU A 294 ? 47.46058 -21.51132 6.60723 0.389 19.16207 O ? A ? 294 O 1
   ATOM 4236 CB C GLU A 294 ? 49.02149 -19.00258 7.95732 0.389 31.18245 C ? A ? 294 CB 1
   ATOM 4237 CG C GLU A 294 ? 50.09933 -18.55492 8.93861 0.389 32.21009 C ? A ? 294 CG 1
   ATOM 4238 CD C GLU A 294 ? 50.92930 -17.38251 8.42767 0.389 42.27232 C ? A ? 294 CD 1
   ATOM 4239 OE1 C GLU A 294 ? 51.57762 -17.50166 7.36183 0.389 21.01806 O ? A ? 294 OE1 1
   ATOM 4240 OE2 C GLU A 294 ? 50.92929 -16.33185 9.10450 0.389 41.32424 O ? A ? 294 OE2 1
   ATOM 4241 N D GLU A 294 ? 50.86297 -19.98361 6.31726 0.233 23.74792 N ? A ? 294 N 1
   ATOM 4242 CA D GLU A 294 ? 49.73085 -20.27472 7.19052 0.233 22.08059 C ? A ? 294 CA 1
   ATOM 4243 C D GLU A 294 ? 48.52033 -20.74324 6.39125 0.233 25.19397 C ? A ? 294 C 1
   ATOM 4244 O D GLU A 294 ? 47.76342 -21.60646 6.84830 0.233 24.26138 O ? A ? 294 O 1
   ATOM 4245 CB D GLU A 294 ? 49.37858 -19.04562 8.02814 0.233 32.12943 C ? A ? 294 CB 1
   ATOM 4246 CG D GLU A 294 ? 50.39359 -18.71196 9.11317 0.233 30.51918 C ? A ? 294 CG 1
   ATOM 4247 CD D GLU A 294 ? 51.48584 -17.76040 8.64637 0.233 32.56421 C ? A ? 294 CD 1
   ATOM 4248 OE1 D GLU A 294 ? 51.60970 -17.51784 7.42554 0.233 21.12278 O ? A ? 294 OE1 1
   ATOM 4249 OE2 D GLU A 294 ? 52.22101 -17.24476 9.51338 0.233 22.01500 O ? A ? 294 OE2 1
   ATOM 4250 N A VAL A 295 ? 48.19320 -20.08326 5.07139 0.378 19.49816 N ? A ? 295 N 1
   ATOM 4251 CA A VAL A 295 ? 47.17646 -20.60484 4.15972 0.378 13.18311 C ? A ? 295 CA 1
   ATOM 4252 C A VAL A 295 ? 47.59685 -21.96545 3.62617 0.378 15.51457 C ? A ? 295 C 1
   ATOM 4253 O A VAL A 295 ? 46.78696 -22.89701 3.55816 0.378 19.70524 O ? A ? 295 O 1
   ATOM 4254 CB A VAL A 295 ? 46.90641 -19.61091 3.01016 0.378 12.71476 C ? A ? 295 CB 1
   ATOM 4255 CG1 A VAL A 295 ? 46.16387 -20.29510 1.85894 0.378 13.75297 C ? A ? 295 CG1 1
   ATOM 4256 CG2 A VAL A 295 ? 46.10123 -18.42314 3.51819 0.378 14.95112 C ? A ? 295 CG2 1
   ATOM 4257 N C VAL A 295 ? 48.13620 -20.06698 5.02720 0.389 19.10559 N ? A ? 295 N 1
   ATOM 4258 CA C VAL A 295 ? 47.15824 -20.57698 4.07205 0.389 13.66907 C ? A ? 295 CA 1
   ATOM 4259 C C VAL A 295 ? 47.58325 -21.94664 3.56785 0.389 15.77061 C ? A ? 295 C 1
   ATOM 4260 O C VAL A 295 ? 46.76407 -22.86629 3.46460 0.389 19.66617 O ? A ? 295 O 1
   ATOM 4261 CB C VAL A 295 ? 46.96646 -19.58974 2.90375 0.389 11.72149 C ? A ? 295 CB 1
   ATOM 4262 CG1 C VAL A 295 ? 46.04035 -20.18419 1.84457 0.389 13.41192 C ? A ? 295 CG1 1
   ATOM 4263 CG2 C VAL A 295 ? 46.41146 -18.26981 3.40997 0.389 16.74722 C ? A ? 295 CG2 1
   ATOM 4264 N D VAL A 295 ? 48.31579 -20.18559 5.19715 0.233 21.07718 N ? A ? 295 N 1
   ATOM 4265 CA D VAL A 295 ? 47.22913 -20.66230 4.34827 0.233 11.59118 C ? A ? 295 CA 1
   ATOM 4266 C D VAL A 295 ? 47.61090 -21.97653 3.67789 0.233 15.44077 C ? A ? 295 C 1
   ATOM 4267 O D VAL A 295 ? 46.77978 -22.88267 3.55487 0.233 19.57228 O ? A ? 295 O 1
   ATOM 4268 CB D VAL A 295 ? 46.83988 -19.58446 3.31779 0.233 22.90323 C ? A ? 295 CB 1
   ATOM 4269 CG1 D VAL A 295 ? 45.85223 -20.13865 2.30169 0.233 12.88636 C ? A ? 295 CG1 1
   ATOM 4270 CG2 D VAL A 295 ? 46.23658 -18.38285 4.02141 0.233 12.81540 C ? A ? 295 CG2 1
   ATOM 4271 N . LYS A 296 ? 48.86328 -22.09179 3.22591 1.000 20.94059 N ? A ? 296 N 1
   ATOM 4272 CA . LYS A 296 ? 49.35836 -23.34424 2.67297 1.000 16.78492 C ? A ? 296 CA 1
   ATOM 4273 C . LYS A 296 ? 49.10548 -24.50414 3.62690 1.000 21.03483 C ? A ? 296 C 1
   ATOM 4274 O . LYS A 296 ? 48.55995 -25.53948 3.22692 1.000 21.05805 O ? A ? 296 O 1
   ATOM 4275 CB A LYS A 296 ? 50.85118 -23.20398 2.36161 0.651 20.97815 C ? A ? 296 CB 1
   ATOM 4276 CG A LYS A 296 ? 51.45858 -24.41153 1.63291 0.651 26.99756 C ? A ? 296 CG 1
   ATOM 4277 CD A LYS A 296 ? 52.11906 -25.36649 2.60394 0.651 31.64410 C ? A ? 296 CD 1
   ATOM 4278 CE A LYS A 296 ? 53.08822 -26.29596 1.89050 0.651 36.61690 C ? A ? 296 CE 1
   ATOM 4279 NZ A LYS A 296 ? 54.01319 -26.94129 2.86125 0.651 49.12964 N ? A ? 296 NZ 1
   ATOM 4280 CB B LYS A 296 ? 50.85496 -23.21902 2.36478 0.349 21.38359 C ? A ? 296 CB 1
   ATOM 4281 CG B LYS A 296 ? 51.53784 -24.52716 1.96554 0.349 25.15159 C ? A ? 296 CG 1
   ATOM 4282 CD B LYS A 296 ? 52.33200 -25.10063 3.12516 0.349 33.19205 C ? A ? 296 CD 1
   ATOM 4283 CE B LYS A 296 ? 53.25804 -26.21377 2.67466 0.349 35.58078 C ? A ? 296 CE 1
   ATOM 4284 NZ B LYS A 296 ? 53.73388 -26.99845 3.84206 0.349 27.59118 N ? A ? 296 NZ 1
   ATOM 4285 N . ASN A 297 ? 49.43155 -24.31236 4.91038 1.000 18.35280 N ? A ? 297 N 1
   ATOM 4286 CA . ASN A 297 ? 49.32326 -25.37719 5.90698 1.000 21.80678 C ? A ? 297 CA 1
   ATOM 4287 C . ASN A 297 ? 47.88767 -25.63593 6.31315 1.000 28.91791 C ? A ? 297 C 1
   ATOM 4288 O . ASN A 297 ? 47.55797 -26.75332 6.72509 1.000 26.44352 O ? A ? 297 O 1
   ATOM 4289 CB B ASN A 297 ? 50.18386 -25.03912 7.12212 0.352 22.98362 C ? A ? 297 CB 1
   ATOM 4290 CG B ASN A 297 ? 51.65037 -25.27758 6.85418 0.352 21.57577 C ? A ? 297 CG 1
   ATOM 4291 OD1 B ASN A 297 ? 52.00772 -26.24592 6.18077 0.352 20.41089 O ? A ? 297 OD1 1
   ATOM 4292 ND2 B ASN A 297 ? 52.50627 -24.39128 7.35066 0.352 26.62900 N ? A ? 297 ND2 1
   ATOM 4293 CB C ASN A 297 ? 50.13929 -25.02280 7.15848 0.648 22.68839 C ? A ? 297 CB 1
   ATOM 4294 CG C ASN A 297 ? 51.63376 -24.90568 6.87993 0.648 20.86522 C ? A ? 297 CG 1
   ATOM 4295 OD1 C ASN A 297 ? 52.15412 -25.49025 5.92876 0.648 25.52983 O ? A ? 297 OD1 1
   ATOM 4296 ND2 C ASN A 297 ? 52.32997 -24.14896 7.71891 0.648 28.07559 N ? A ? 297 ND2 1
   ATOM 4297 N . SER A 298 ? 47.02033 -24.63100 6.20838 1.000 19.97846 N ? A ? 298 N 1
   ATOM 4298 CA . SER A 298 ? 45.62454 -24.84813 6.56255 1.000 22.15130 C ? A ? 298 CA 1
   ATOM 4299 C . SER A 298 ? 44.89742 -25.67044 5.50874 1.000 26.24800 C ? A ? 298 C 1
   ATOM 4300 O . SER A 298 ? 43.92111 -26.34844 5.82738 1.000 27.67927 O ? A ? 298 O 1
   ATOM 4301 CB A SER A 298 ? 44.91145 -23.51161 6.76129 0.383 20.86737 C ? A ? 298 CB 1
   ATOM 4302 OG A SER A 298 ? 45.30344 -22.94443 7.99293 0.383 16.62528 O ? A ? 298 OG 1
   ATOM 4303 CB B SER A 298 ? 44.92888 -23.49707 6.75416 0.359 20.84574 C ? A ? 298 CB 1
   ATOM 4304 OG B SER A 298 ? 43.74098 -23.63280 7.51007 0.359 23.53010 O ? A ? 298 OG 1
   ATOM 4305 CB C SER A 298 ? 44.91362 -23.51304 6.79201 0.258 20.95336 C ? A ? 298 CB 1
   ATOM 4306 OG C SER A 298 ? 45.07083 -22.65025 5.68840 0.258 24.41625 O ? A ? 298 OG 1
   ATOM 4307 N B ALA A 299 ? 45.33879 -25.59588 4.25688 0.767 18.25858 N ? A ? 299 N 1
   ATOM 4308 CA B ALA A 299 ? 44.74685 -26.39432 3.19191 0.767 21.54118 C ? A ? 299 CA 1
   ATOM 4309 C B ALA A 299 ? 44.89219 -27.88306 3.49547 0.767 24.79743 C ? A ? 299 C 1
   ATOM 4310 O B ALA A 299 ? 45.90305 -28.32157 4.04375 0.767 21.56485 O ? A ? 299 O 1
   ATOM 4311 CB B ALA A 299 ? 45.42742 -26.05738 1.86570 0.767 22.38298 C ? A ? 299 CB 1
   ATOM 4312 N C ALA A 299 ? 45.35914 -25.63861 4.26104 0.233 18.65503 N ? A ? 299 N 1
   ATOM 4313 CA C ALA A 299 ? 44.69534 -26.38146 3.19601 0.233 21.51052 C ? A ? 299 CA 1
   ATOM 4314 C C ALA A 299 ? 44.93363 -27.88103 3.34330 0.233 25.08564 C ? A ? 299 C 1
   ATOM 4315 O C ALA A 299 ? 46.05143 -28.32488 3.61274 0.233 30.11259 O ? A ? 299 O 1
   ATOM 4316 CB C ALA A 299 ? 45.19310 -25.90686 1.83208 0.233 23.69893 C ? A ? 299 CB 1
   ATOM 4317 N . THR A 300 ? 43.87614 -28.66573 3.13948 1.000 23.87881 N ? A ? 300 N 1
   ATOM 4318 CA . THR A 300 ? 43.93084 -30.10902 3.33376 1.000 38.88757 C ? A ? 300 CA 1
   ATOM 4319 C . THR A 300 ? 44.09530 -30.88628 2.03240 1.000 30.70708 C ? A ? 300 C 1
   ATOM 4320 O . THR A 300 ? 44.41569 -32.07774 2.08144 1.000 28.31179 O ? A ? 300 O 1
   ATOM 4321 CB A THR A 300 ? 42.66752 -30.62602 4.06132 0.274 30.16125 C ? A ? 300 CB 1
   ATOM 4322 OG1 A THR A 300 ? 41.53957 -30.56694 3.17989 0.274 35.84173 O ? A ? 300 OG1 1
   ATOM 4323 CG2 A THR A 300 ? 42.38469 -29.78495 5.30082 0.274 32.64155 C ? A ? 300 CG2 1
   ATOM 4324 CB B THR A 300 ? 42.66774 -30.60137 4.06415 0.726 30.00348 C ? A ? 300 CB 1
   ATOM 4325 OG1 B THR A 300 ? 41.54003 -30.52747 3.18287 0.726 36.37295 O ? A ? 300 OG1 1
   ATOM 4326 CG2 B THR A 300 ? 42.40178 -29.74397 5.30358 0.726 32.86988 C ? A ? 300 CG2 1
   ATOM 4327 N . LYS A 301 ? 43.90029 -30.26077 0.88041 1.000 27.22517 N ? A ? 301 N 1
   ATOM 4328 CA . LYS A 301 ? 44.04054 -30.96894 -0.38488 1.000 29.85850 C ? A ? 301 CA 1
   ATOM 4329 C . LYS A 301 ? 45.47770 -30.96520 -0.87993 1.000 40.05292 C ? A ? 301 C 1
   ATOM 4330 O . LYS A 301 ? 46.31401 -30.18704 -0.43802 1.000 29.34455 O ? A ? 301 O 1
   ATOM 4331 CB A LYS A 301 ? 43.13471 -30.35171 -1.44701 0.228 32.43266 C ? A ? 301 CB 1
   ATOM 4332 CG A LYS A 301 ? 41.66375 -30.47747 -1.12966 0.228 25.56644 C ? A ? 301 CG 1
   ATOM 4333 CD A LYS A 301 ? 40.81447 -29.72397 -2.13385 0.228 34.07916 C ? A ? 301 CD 1
   ATOM 4334 CE A LYS A 301 ? 39.33721 -29.92188 -1.85066 0.228 38.67978 C ? A ? 301 CE 1
   ATOM 4335 NZ A LYS A 301 ? 38.99854 -29.55134 -0.45264 0.228 32.15711 N ? A ? 301 NZ 1
   ATOM 4336 CB B LYS A 301 ? 43.12379 -30.36458 -1.44714 0.131 32.34168 C ? A ? 301 CB 1
   ATOM 4337 CG B LYS A 301 ? 41.64815 -30.52030 -1.12814 0.131 25.67918 C ? A ? 301 CG 1
   ATOM 4338 CD B LYS A 301 ? 40.77006 -30.04619 -2.27357 0.131 35.66894 C ? A ? 301 CD 1
   ATOM 4339 CE B LYS A 301 ? 39.29378 -30.16237 -1.92368 0.131 39.18963 C ? A ? 301 CE 1
   ATOM 4340 NZ B LYS A 301 ? 38.89439 -31.56426 -1.61572 0.131 37.72832 N ? A ? 301 NZ 1
   ATOM 4341 CB C LYS A 301 ? 43.12651 -30.35716 -1.44050 0.641 32.85928 C ? A ? 301 CB 1
   ATOM 4342 CG C LYS A 301 ? 41.67191 -30.49454 -1.08034 0.641 25.02869 C ? A ? 301 CG 1
   ATOM 4343 CD C LYS A 301 ? 40.75896 -30.07663 -2.21510 0.641 37.03716 C ? A ? 301 CD 1
   ATOM 4344 CE C LYS A 301 ? 39.30541 -30.34609 -1.85720 0.641 39.64513 C ? A ? 301 CE 1
   ATOM 4345 NZ C LYS A 301 ? 38.37334 -30.04529 -2.98264 0.641 50.03656 N ? A ? 301 NZ 1
   ATOM 4346 N . SER A 302 ? 45.74875 -31.85249 -1.82734 1.000 42.75257 N ? A ? 302 N 1
   ATOM 4347 CA . SER A 302 ? 47.11122 -32.15798 -2.25531 1.000 39.10800 C ? A ? 302 CA 1
   ATOM 4348 C . SER A 302 ? 47.55063 -31.22133 -3.37734 1.000 37.70889 C ? A ? 302 C 1
   ATOM 4349 O . SER A 302 ? 47.93311 -31.65186 -4.46046 1.000 40.11356 O ? A ? 302 O 1
   ATOM 4350 CB A SER A 302 ? 47.17909 -33.60631 -2.71860 0.684 40.15963 C ? A ? 302 CB 1
   ATOM 4351 OG A SER A 302 ? 46.17966 -33.87556 -3.67436 0.684 52.99603 O ? A ? 302 OG 1
   ATOM 4352 CB B SER A 302 ? 47.22802 -33.62167 -2.67242 0.316 40.05317 C ? A ? 302 CB 1
   ATOM 4353 OG B SER A 302 ? 48.58468 -34.00003 -2.87576 0.316 42.94924 O ? A ? 302 OG 1
   ATOM 4354 N A TRP A 303 ? 47.50211 -29.91939 -3.09983 0.296 29.30895 N ? A ? 303 N 1
   ATOM 4355 CA A TRP A 303 ? 47.97300 -28.93764 -4.06666 0.296 23.82088 C ? A ? 303 CA 1
   ATOM 4356 C A TRP A 303 ? 49.47504 -29.08273 -4.28783 0.296 25.69592 C ? A ? 303 C 1
   ATOM 4357 O A TRP A 303 ? 50.22629 -29.46689 -3.38641 0.296 25.49118 O ? A ? 303 O 1
   ATOM 4358 CB A TRP A 303 ? 47.65705 -27.51250 -3.59506 0.296 24.05547 C ? A ? 303 CB 1
   ATOM 4359 CG A TRP A 303 ? 46.20325 -27.26102 -3.32718 0.296 22.43735 C ? A ? 303 CG 1
   ATOM 4360 CD1 A TRP A 303 ? 45.60775 -27.11543 -2.10951 0.296 23.80914 C ? A ? 303 CD1 1
   ATOM 4361 CD2 A TRP A 303 ? 45.16300 -27.12375 -4.30177 0.296 19.34280 C ? A ? 303 CD2 1
   ATOM 4362 NE1 A TRP A 303 ? 44.26217 -26.89758 -2.26427 0.296 17.05684 N ? A ? 303 NE1 1
   ATOM 4363 CE2 A TRP A 303 ? 43.96174 -26.89718 -3.60017 0.296 18.33504 C ? A ? 303 CE2 1
   ATOM 4364 CE3 A TRP A 303 ? 45.13056 -27.17029 -5.69912 0.296 22.39212 C ? A ? 303 CE3 1
   ATOM 4365 CZ2 A TRP A 303 ? 42.74004 -26.72817 -4.24489 0.296 21.86088 C ? A ? 303 CZ2 1
   ATOM 4366 CZ3 A TRP A 303 ? 43.91542 -26.99918 -6.33904 0.296 18.37702 C ? A ? 303 CZ3 1
   ATOM 4367 CH2 A TRP A 303 ? 42.73657 -26.77906 -5.61178 0.296 19.72979 C ? A ? 303 CH2 1
   ATOM 4368 N B TRP A 303 ? 47.51575 -29.92015 -3.09080 0.039 29.11801 N ? A ? 303 N 1
   ATOM 4369 CA B TRP A 303 ? 47.97046 -28.92494 -4.05280 0.039 23.90782 C ? A ? 303 CA 1
   ATOM 4370 C B TRP A 303 ? 49.46283 -29.09095 -4.33300 0.039 25.45828 C ? A ? 303 C 1
   ATOM 4371 O B TRP A 303 ? 50.20630 -29.70273 -3.56201 0.039 25.81295 O ? A ? 303 O 1
   ATOM 4372 CB B TRP A 303 ? 47.69597 -27.50958 -3.54001 0.039 23.48104 C ? A ? 303 CB 1
   ATOM 4373 CG B TRP A 303 ? 46.30102 -27.30612 -3.04209 0.039 22.23248 C ? A ? 303 CG 1
   ATOM 4374 CD1 B TRP A 303 ? 45.89643 -27.27779 -1.74162 0.039 22.49952 C ? A ? 303 CD1 1
   ATOM 4375 CD2 B TRP A 303 ? 45.12160 -27.11044 -3.83408 0.039 18.74296 C ? A ? 303 CD2 1
   ATOM 4376 NE1 B TRP A 303 ? 44.54158 -27.07786 -1.67205 0.039 21.00708 N ? A ? 303 NE1 1
   ATOM 4377 CE2 B TRP A 303 ? 44.04069 -26.97213 -2.94222 0.039 20.48247 C ? A ? 303 CE2 1
   ATOM 4378 CE3 B TRP A 303 ? 44.87479 -27.04018 -5.20894 0.039 19.87683 C ? A ? 303 CE3 1
   ATOM 4379 CZ2 B TRP A 303 ? 42.73342 -26.76907 -3.37756 0.039 20.49504 C ? A ? 303 CZ2 1
   ATOM 4380 CZ3 B TRP A 303 ? 43.57404 -26.83727 -5.63992 0.039 20.46505 C ? A ? 303 CZ3 1
   ATOM 4381 CH2 B TRP A 303 ? 42.52075 -26.70426 -4.72626 0.039 21.13838 C ? A ? 303 CH2 1
   ATOM 4382 N D TRP A 303 ? 47.40988 -29.92236 -3.11199 0.665 29.56550 N ? A ? 303 N 1
   ATOM 4383 CA D TRP A 303 ? 47.82074 -28.91924 -4.07825 0.665 23.68832 C ? A ? 303 CA 1
   ATOM 4384 C D TRP A 303 ? 49.32554 -29.00618 -4.30043 0.665 25.01553 C ? A ? 303 C 1
   ATOM 4385 O D TRP A 303 ? 50.09548 -29.35153 -3.39697 0.665 26.75941 O ? A ? 303 O 1
   ATOM 4386 CB D TRP A 303 ? 47.44003 -27.50762 -3.59903 0.665 22.95969 C ? A ? 303 CB 1
   ATOM 4387 CG D TRP A 303 ? 46.00734 -27.32088 -3.13815 0.665 21.52647 C ? A ? 303 CG 1
   ATOM 4388 CD1 D TRP A 303 ? 45.56657 -27.26267 -1.84668 0.665 23.88946 C ? A ? 303 CD1 1
   ATOM 4389 CD2 D TRP A 303 ? 44.85387 -27.10434 -3.96352 0.665 16.20729 C ? A ? 303 CD2 1
   ATOM 4390 NE1 D TRP A 303 ? 44.20685 -27.06242 -1.81878 0.665 18.90848 N ? A ? 303 NE1 1
   ATOM 4391 CE2 D TRP A 303 ? 43.74658 -26.95412 -3.10447 0.665 21.12597 C ? A ? 303 CE2 1
   ATOM 4392 CE3 D TRP A 303 ? 44.64472 -27.04886 -5.34587 0.665 18.67743 C ? A ? 303 CE3 1
   ATOM 4393 CZ2 D TRP A 303 ? 42.45165 -26.75426 -3.58069 0.665 20.87837 C ? A ? 303 CZ2 1
   ATOM 4394 CZ3 D TRP A 303 ? 43.35831 -26.84317 -5.81664 0.665 21.02607 C ? A ? 303 CZ3 1
   ATOM 4395 CH2 D TRP A 303 ? 42.27799 -26.69761 -4.93649 0.665 20.84775 C ? A ? 303 CH2 1
   ATOM 4396 N A ASN A 304 ? 49.91521 -28.75841 -5.50407 0.296 22.91843 N ? A ? 304 N 1
   ATOM 4397 CA A ASN A 304 ? 51.33863 -28.75818 -5.83471 0.296 25.14787 C ? A ? 304 CA 1
   ATOM 4398 C A ASN A 304 ? 51.99801 -27.48502 -5.29877 0.296 23.72304 C ? A ? 304 C 1
   ATOM 4399 O A ASN A 304 ? 52.49317 -26.63689 -6.04017 0.296 23.82729 O ? A ? 304 O 1
   ATOM 4400 CB A ASN A 304 ? 51.53359 -28.89987 -7.33862 0.296 23.37285 C ? A ? 304 CB 1
   ATOM 4401 CG A ASN A 304 ? 52.98798 -29.12839 -7.72095 0.296 22.36269 C ? A ? 304 CG 1
   ATOM 4402 OD1 A ASN A 304 ? 53.78994 -29.59801 -6.91167 0.296 19.12056 O ? A ? 304 OD1 1
   ATOM 4403 ND2 A ASN A 304 ? 53.33329 -28.79883 -8.95759 0.296 19.78762 N ? A ? 304 ND2 1
   ATOM 4404 N B ASN A 304 ? 49.90091 -28.52625 -5.45491 0.039 24.02058 N ? A ? 304 N 1
   ATOM 4405 CA B ASN A 304 ? 51.29650 -28.62687 -5.87459 0.039 24.16770 C ? A ? 304 CA 1
   ATOM 4406 C B ASN A 304 ? 52.04249 -27.35909 -5.46046 0.039 23.69925 C ? A ? 304 C 1
   ATOM 4407 O B ASN A 304 ? 52.42377 -26.52091 -6.27652 0.039 23.31663 O ? A ? 304 O 1
   ATOM 4408 CB B ASN A 304 ? 51.37800 -28.87036 -7.37887 0.039 22.76111 C ? A ? 304 CB 1
   ATOM 4409 CG B ASN A 304 ? 52.71736 -29.43873 -7.80657 0.039 25.08889 C ? A ? 304 CG 1
   ATOM 4410 OD1 B ASN A 304 ? 53.64350 -28.69879 -8.13829 0.039 20.96927 O ? A ? 304 OD1 1
   ATOM 4411 ND2 B ASN A 304 ? 52.82513 -30.76223 -7.80189 0.039 23.95113 N ? A ? 304 ND2 1
   ATOM 4412 N D ASN A 304 ? 49.75102 -28.66594 -5.51337 0.665 24.00990 N ? A ? 304 N 1
   ATOM 4413 CA D ASN A 304 ? 51.16177 -28.74208 -5.87553 0.665 23.70558 C ? A ? 304 CA 1
   ATOM 4414 C D ASN A 304 ? 51.84918 -27.43516 -5.48390 0.665 24.24624 C ? A ? 304 C 1
   ATOM 4415 O D ASN A 304 ? 52.09412 -26.55100 -6.30324 0.665 22.96957 O ? A ? 304 O 1
   ATOM 4416 CB D ASN A 304 ? 51.30746 -29.04205 -7.36001 0.665 22.06960 C ? A ? 304 CB 1
   ATOM 4417 CG D ASN A 304 ? 52.69644 -29.52594 -7.71479 0.665 25.53507 C ? A ? 304 CG 1
   ATOM 4418 OD1 D ASN A 304 ? 53.37197 -30.14760 -6.89351 0.665 34.69022 O ? A ? 304 OD1 1
   ATOM 4419 ND2 D ASN A 304 ? 53.13297 -29.24117 -8.93315 0.665 28.40054 N ? A ? 304 ND2 1
   ATOM 4420 N A PHE A 305 ? 51.97982 -27.36437 -3.97241 0.296 21.74817 N ? A ? 305 N 1
   ATOM 4421 CA A PHE A 305 ? 52.54184 -26.19484 -3.30726 0.296 24.72865 C ? A ? 305 CA 1
   ATOM 4422 C A PHE A 305 ? 54.01807 -26.02883 -3.64330 0.296 28.02226 C ? A ? 305 C 1
   ATOM 4423 O A PHE A 305 ? 54.81394 -26.96004 -3.48595 0.296 15.94158 O ? A ? 305 O 1
   ATOM 4424 CB A PHE A 305 ? 52.37686 -26.31378 -1.79213 0.296 20.33097 C ? A ? 305 CB 1
   ATOM 4425 CG A PHE A 305 ? 50.95313 -26.28490 -1.32392 0.296 24.20765 C ? A ? 305 CG 1
   ATOM 4426 CD1 A PHE A 305 ? 50.15510 -25.17674 -1.55446 0.296 18.52175 C ? A ? 305 CD1 1
   ATOM 4427 CD2 A PHE A 305 ? 50.41892 -27.35649 -0.62922 0.296 25.71240 C ? A ? 305 CD2 1
   ATOM 4428 CE1 A PHE A 305 ? 48.85227 -25.14283 -1.10937 0.296 22.10138 C ? A ? 305 CE1 1
   ATOM 4429 CE2 A PHE A 305 ? 49.11354 -27.32984 -0.18206 0.296 25.89360 C ? A ? 305 CE2 1
   ATOM 4430 CZ A PHE A 305 ? 48.32760 -26.21974 -0.42064 0.296 23.28826 C ? A ? 305 CZ 1
   ATOM 4431 N B PHE A 305 ? 52.24617 -27.23879 -4.15038 0.039 22.78299 N ? A ? 305 N 1
   ATOM 4432 CA B PHE A 305 ? 52.84363 -26.03466 -3.58912 0.039 21.25879 C ? A ? 305 CA 1
   ATOM 4433 C B PHE A 305 ? 54.28513 -25.86403 -4.05668 0.039 27.44480 C ? A ? 305 C 1
   ATOM 4434 O B PHE A 305 ? 55.01562 -26.83586 -4.26782 0.039 25.65827 O ? A ? 305 O 1
   ATOM 4435 CB B PHE A 305 ? 52.80670 -26.08145 -2.06088 0.039 20.31265 C ? A ? 305 CB 1
   ATOM 4436 CG B PHE A 305 ? 51.42945 -26.24830 -1.48670 0.039 22.02615 C ? A ? 305 CG 1
   ATOM 4437 CD1 B PHE A 305 ? 50.58800 -25.15787 -1.34131 0.039 22.89847 C ? A ? 305 CD1 1
   ATOM 4438 CD2 B PHE A 305 ? 50.98123 -27.49381 -1.07900 0.039 24.43244 C ? A ? 305 CD2 1
   ATOM 4439 CE1 B PHE A 305 ? 49.32295 -25.30744 -0.80675 0.039 20.76046 C ? A ? 305 CE1 1
   ATOM 4440 CE2 B PHE A 305 ? 49.71693 -27.64996 -0.54419 0.039 23.66046 C ? A ? 305 CE2 1
   ATOM 4441 CZ B PHE A 305 ? 48.88771 -26.55455 -0.40600 0.039 24.33285 C ? A ? 305 CZ 1
   ATOM 4442 N D PHE A 305 ? 52.17091 -27.32108 -4.19794 0.665 22.75295 N ? A ? 305 N 1
   ATOM 4443 CA D PHE A 305 ? 52.77620 -26.09875 -3.67551 0.665 20.15714 C ? A ? 305 CA 1
   ATOM 4444 C D PHE A 305 ? 54.21382 -25.91939 -4.15188 0.665 30.10261 C ? A ? 305 C 1
   ATOM 4445 O D PHE A 305 ? 54.95134 -26.88862 -4.35773 0.665 26.27758 O ? A ? 305 O 1
   ATOM 4446 CB D PHE A 305 ? 52.78100 -26.10122 -2.14558 0.665 19.71296 C ? A ? 305 CB 1
   ATOM 4447 CG D PHE A 305 ? 51.42241 -26.13671 -1.52298 0.665 21.35770 C ? A ? 305 CG 1
   ATOM 4448 CD1 D PHE A 305 ? 50.54152 -25.07927 -1.68512 0.665 25.32308 C ? A ? 305 CD1 1
   ATOM 4449 CD2 D PHE A 305 ? 51.03033 -27.21361 -0.75376 0.665 23.43146 C ? A ? 305 CD2 1
   ATOM 4450 CE1 D PHE A 305 ? 49.29893 -25.10546 -1.10370 0.665 17.66278 C ? A ? 305 CE1 1
   ATOM 4451 CE2 D PHE A 305 ? 49.78037 -27.24302 -0.16894 0.665 20.78220 C ? A ? 305 CE2 1
   ATOM 4452 CZ D PHE A 305 ? 48.91666 -26.18563 -0.34031 0.665 23.67876 C ? A ? 305 CZ 1
   ATOM 4453 N A ILE A 306 ? 54.38724 -24.83124 -4.08844 0.296 22.08278 N ? A ? 306 N 1
   ATOM 4454 CA A ILE A 306 ? 55.77763 -24.48703 -4.35847 0.296 24.47424 C ? A ? 306 CA 1
   ATOM 4455 C A ILE A 306 ? 56.17478 -23.33522 -3.44453 0.296 25.80938 C ? A ? 306 C 1
   ATOM 4456 O A ILE A 306 ? 55.60179 -22.23925 -3.52656 0.296 25.40258 O ? A ? 306 O 1
   ATOM 4457 CB A ILE A 306 ? 56.01112 -24.13130 -5.83717 0.296 25.08262 C ? A ? 306 CB 1
   ATOM 4458 CG1 A ILE A 306 ? 54.92013 -23.20009 -6.37173 0.296 20.41893 C ? A ? 306 CG1 1
   ATOM 4459 CG2 A ILE A 306 ? 56.05560 -25.38864 -6.67530 0.296 27.67333 C ? A ? 306 CG2 1
   ATOM 4460 CD1 A ILE A 306 ? 55.20903 -22.66981 -7.75441 0.296 25.85566 C ? A ? 306 CD1 1
   ATOM 4461 N B ILE A 306 ? 54.69151 -24.60513 -4.21327 0.039 21.55300 N ? A ? 306 N 1
   ATOM 4462 CA B ILE A 306 ? 56.07229 -24.24236 -4.50896 0.039 23.96761 C ? A ? 306 CA 1
   ATOM 4463 C B ILE A 306 ? 56.46522 -23.08026 -3.60840 0.039 26.42787 C ? A ? 306 C 1
   ATOM 4464 O B ILE A 306 ? 55.70696 -22.11443 -3.46391 0.039 24.56895 O ? A ? 306 O 1
   ATOM 4465 CB B ILE A 306 ? 56.27570 -23.87275 -5.99138 0.039 22.78821 C ? A ? 306 CB 1
   ATOM 4466 CG1 B ILE A 306 ? 55.16400 -22.94143 -6.47889 0.039 21.85404 C ? A ? 306 CG1 1
   ATOM 4467 CG2 B ILE A 306 ? 56.35475 -25.12705 -6.84591 0.039 28.69502 C ? A ? 306 CG2 1
   ATOM 4468 CD1 B ILE A 306 ? 55.36317 -22.44611 -7.89463 0.039 25.94050 C ? A ? 306 CD1 1
   ATOM 4469 N D ILE A 306 ? 54.61679 -24.65207 -4.28984 0.665 20.68607 N ? A ? 306 N 1
   ATOM 4470 CA D ILE A 306 ? 56.00987 -24.26424 -4.49307 0.665 23.78106 C ? A ? 306 CA 1
   ATOM 4471 C D ILE A 306 ? 56.35155 -23.10744 -3.55833 0.665 28.66028 C ? A ? 306 C 1
   ATOM 4472 O D ILE A 306 ? 55.56350 -22.16758 -3.38896 0.665 24.94616 O ? A ? 306 O 1
   ATOM 4473 CB D ILE A 306 ? 56.31807 -23.88131 -5.96032 0.665 22.08051 C ? A ? 306 CB 1
   ATOM 4474 CG1 D ILE A 306 ? 55.35287 -22.80932 -6.47375 0.665 21.56008 C ? A ? 306 CG1 1
   ATOM 4475 CG2 D ILE A 306 ? 56.26907 -25.10764 -6.85409 0.665 30.00283 C ? A ? 306 CG2 1
   ATOM 4476 CD1 D ILE A 306 ? 55.81058 -22.15061 -7.75952 0.665 29.01537 C ? A ? 306 CD1 1
   ATOM 4477 N A TRP A 307 ? 57.14002 -23.58812 -2.56241 0.296 24.06545 N ? A ? 307 N 1
   ATOM 4478 CA A TRP A 307 ? 57.73554 -22.50678 -1.79267 0.296 20.14211 C ? A ? 307 CA 1
   ATOM 4479 C A TRP A 307 ? 58.33633 -21.48594 -2.74761 0.296 17.06971 C ? A ? 307 C 1
   ATOM 4480 O A TRP A 307 ? 58.90316 -21.83879 -3.78445 0.296 20.07127 O ? A ? 307 O 1
   ATOM 4481 CB A TRP A 307 ? 58.81160 -23.04802 -0.83834 0.296 22.98317 C ? A ? 307 CB 1
   ATOM 4482 CG A TRP A 307 ? 59.38063 -22.02117 0.11358 0.296 22.28076 C ? A ? 307 CG 1
   ATOM 4483 CD1 A TRP A 307 ? 58.82117 -21.59536 1.28508 0.296 22.33406 C ? A ? 307 CD1 1
   ATOM 4484 CD2 A TRP A 307 ? 60.62065 -21.30441 -0.01918 0.296 24.23942 C ? A ? 307 CD2 1
   ATOM 4485 NE1 A TRP A 307 ? 59.62978 -20.66037 1.88655 0.296 20.73746 N ? A ? 307 NE1 1
   ATOM 4486 CE2 A TRP A 307 ? 60.73795 -20.46044 1.10569 0.296 24.31103 C ? A ? 307 CE2 1
   ATOM 4487 CE3 A TRP A 307 ? 61.63966 -21.29505 -0.97722 0.296 27.78236 C ? A ? 307 CE3 1
   ATOM 4488 CZ2 A TRP A 307 ? 61.83411 -19.61248 1.29724 0.296 25.36788 C ? A ? 307 CZ2 1
   ATOM 4489 CZ3 A TRP A 307 ? 62.72828 -20.45553 -0.78382 0.296 22.00874 C ? A ? 307 CZ3 1
   ATOM 4490 CH2 A TRP A 307 ? 62.81496 -19.62527 0.34222 0.296 26.67134 C ? A ? 307 CH2 1
   ATOM 4491 N B TRP A 307 ? 57.64527 -23.17694 -3.00436 0.039 21.34265 N ? A ? 307 N 1
   ATOM 4492 CA B TRP A 307 ? 58.14779 -22.15565 -2.09563 0.039 22.44970 C ? A ? 307 CA 1
   ATOM 4493 C B TRP A 307 ? 58.84528 -21.06582 -2.89938 0.039 24.95650 C ? A ? 307 C 1
   ATOM 4494 O B TRP A 307 ? 59.78836 -21.34484 -3.64690 0.039 22.54750 O ? A ? 307 O 1
   ATOM 4495 CB B TRP A 307 ? 59.09946 -22.77523 -1.07332 0.039 23.29620 C ? A ? 307 CB 1
   ATOM 4496 CG B TRP A 307 ? 59.92142 -21.77804 -0.32533 0.039 24.16025 C ? A ? 307 CG 1
   ATOM 4497 CD1 B TRP A 307 ? 59.51053 -20.98133 0.70277 0.039 23.27078 C ? A ? 307 CD1 1
   ATOM 4498 CD2 B TRP A 307 ? 61.30533 -21.47760 -0.53797 0.039 25.49820 C ? A ? 307 CD2 1
   ATOM 4499 NE1 B TRP A 307 ? 60.55117 -20.19811 1.13926 0.039 24.88737 N ? A ? 307 NE1 1
   ATOM 4500 CE2 B TRP A 307 ? 61.66465 -20.48446 0.39398 0.039 25.26474 C ? A ? 307 CE2 1
   ATOM 4501 CE3 B TRP A 307 ? 62.27478 -21.95007 -1.42805 0.039 24.99496 C ? A ? 307 CE3 1
   ATOM 4502 CZ2 B TRP A 307 ? 62.95166 -19.95506 0.46162 0.039 26.37016 C ? A ? 307 CZ2 1
   ATOM 4503 CZ3 B TRP A 307 ? 63.55201 -21.42341 -1.35887 0.039 25.29949 C ? A ? 307 CZ3 1
   ATOM 4504 CH2 B TRP A 307 ? 63.87860 -20.43696 -0.42087 0.039 22.53031 C ? A ? 307 CH2 1
   ATOM 4505 N D TRP A 307 ? 57.53689 -23.17805 -2.95954 0.665 20.51904 N ? A ? 307 N 1
   ATOM 4506 CA D TRP A 307 ? 58.04389 -22.14545 -2.06916 0.665 22.66170 C ? A ? 307 CA 1
   ATOM 4507 C D TRP A 307 ? 58.75223 -21.07590 -2.88953 0.665 26.23948 C ? A ? 307 C 1
   ATOM 4508 O D TRP A 307 ? 59.61718 -21.38514 -3.71634 0.665 21.97449 O ? A ? 307 O 1
   ATOM 4509 CB D TRP A 307 ? 59.00202 -22.74958 -1.03180 0.665 23.07247 C ? A ? 307 CB 1
   ATOM 4510 CG D TRP A 307 ? 59.71985 -21.73955 -0.19698 0.665 24.29782 C ? A ? 307 CG 1
   ATOM 4511 CD1 D TRP A 307 ? 59.29399 -21.20387 0.98434 0.665 22.15587 C ? A ? 307 CD1 1
   ATOM 4512 CD2 D TRP A 307 ? 60.99599 -21.14383 -0.46930 0.665 25.85851 C ? A ? 307 CD2 1
   ATOM 4513 NE1 D TRP A 307 ? 60.21829 -20.30703 1.45854 0.665 28.01645 N ? A ? 307 NE1 1
   ATOM 4514 CE2 D TRP A 307 ? 61.27165 -20.25118 0.58392 0.665 25.16646 C ? A ? 307 CE2 1
   ATOM 4515 CE3 D TRP A 307 ? 61.92928 -21.27503 -1.50517 0.665 22.64424 C ? A ? 307 CE3 1
   ATOM 4516 CZ2 D TRP A 307 ? 62.44340 -19.48923 0.63341 0.665 25.34298 C ? A ? 307 CZ2 1
   ATOM 4517 CZ3 D TRP A 307 ? 63.08896 -20.52377 -1.45322 0.665 32.55173 C ? A ? 307 CZ3 1
   ATOM 4518 CH2 D TRP A 307 ? 63.33728 -19.64414 -0.39099 0.665 17.45459 C ? A ? 307 CH2 1
   ATOM 4519 N A LEU A 308 ? 58.19256 -20.20895 -2.40426 0.296 19.68064 N ? A ? 308 N 1
   ATOM 4520 CA A LEU A 308 ? 58.67393 -19.12306 -3.24728 0.296 12.91339 C ? A ? 308 CA 1
   ATOM 4521 C A LEU A 308 ? 59.86007 -18.40219 -2.62346 0.296 21.16516 C ? A ? 308 C 1
   ATOM 4522 O A LEU A 308 ? 60.93977 -18.36144 -3.22130 0.296 21.41230 O ? A ? 308 O 1
   ATOM 4523 CB A LEU A 308 ? 57.54480 -18.11858 -3.52628 0.296 17.90228 C ? A ? 308 CB 1
   ATOM 4524 CG A LEU A 308 ? 56.26407 -18.66549 -4.14797 0.296 18.16909 C ? A ? 308 CG 1
   ATOM 4525 CD1 A LEU A 308 ? 55.25916 -17.53710 -4.33650 0.296 23.00210 C ? A ? 308 CD1 1
   ATOM 4526 CD2 A LEU A 308 ? 56.57513 -19.33434 -5.47537 0.296 21.00877 C ? A ? 308 CD2 1
   ATOM 4527 N B LEU A 308 ? 58.38212 -19.82694 -2.74588 0.039 19.58126 N ? A ? 308 N 1
   ATOM 4528 CA B LEU A 308 ? 58.92949 -18.71665 -3.51721 0.039 22.50829 C ? A ? 308 CA 1
   ATOM 4529 C B LEU A 308 ? 60.11609 -18.07094 -2.80775 0.039 22.40986 C ? A ? 308 C 1
   ATOM 4530 O B LEU A 308 ? 61.23960 -18.11383 -3.31304 0.039 24.12998 O ? A ? 308 O 1
   ATOM 4531 CB B LEU A 308 ? 57.83607 -17.68238 -3.79920 0.039 17.15954 C ? A ? 308 CB 1
   ATOM 4532 CG B LEU A 308 ? 56.58668 -18.23374 -4.48528 0.039 21.59901 C ? A ? 308 CG 1
   ATOM 4533 CD1 B LEU A 308 ? 55.59404 -17.11621 -4.76104 0.039 19.00705 C ? A ? 308 CD1 1
   ATOM 4534 CD2 B LEU A 308 ? 56.95419 -18.96833 -5.76665 0.039 22.57870 C ? A ? 308 CD2 1
   ATOM 4535 N D LEU A 308 ? 58.38568 -19.81794 -2.65900 0.665 19.12053 N ? A ? 308 N 1
   ATOM 4536 CA D LEU A 308 ? 58.92097 -18.70301 -3.42974 0.665 22.98711 C ? A ? 308 CA 1
   ATOM 4537 C D LEU A 308 ? 59.98070 -17.91733 -2.66705 0.665 22.71130 C ? A ? 308 C 1
   ATOM 4538 O D LEU A 308 ? 61.03215 -17.59156 -3.23072 0.665 25.57125 O ? A ? 308 O 1
   ATOM 4539 CB D LEU A 308 ? 57.78845 -17.75661 -3.85047 0.665 16.47874 C ? A ? 308 CB 1
   ATOM 4540 CG D LEU A 308 ? 56.58811 -18.38800 -4.55202 0.665 22.64281 C ? A ? 308 CG 1
   ATOM 4541 CD1 D LEU A 308 ? 55.53471 -17.32560 -4.90099 0.665 18.09996 C ? A ? 308 CD1 1
   ATOM 4542 CD2 D LEU A 308 ? 57.03197 -19.13522 -5.79470 0.665 23.25642 C ? A ? 308 CD2 1
   ATOM 4543 N A THR A 309 ? 59.68457 -17.83200 -1.43306 0.296 18.39319 N ? A ? 309 N 1
   ATOM 4544 CA A THR A 309 ? 60.69552 -16.95441 -0.85534 0.296 22.67678 C ? A ? 309 CA 1
   ATOM 4545 C A THR A 309 ? 60.34138 -16.66114 0.59488 0.296 28.10024 C ? A ? 309 C 1
   ATOM 4546 O A THR A 309 ? 59.23003 -16.93251 1.05649 0.296 28.10420 O ? A ? 309 O 1
   ATOM 4547 CB A THR A 309 ? 60.80965 -15.63917 -1.63263 0.296 24.86029 C ? A ? 309 CB 1
   ATOM 4548 OG1 A THR A 309 ? 61.91503 -14.88183 -1.12864 0.296 25.26719 O ? A ? 309 OG1 1
   ATOM 4549 CG2 A THR A 309 ? 59.54087 -14.81902 -1.46130 0.296 33.21578 C ? A ? 309 CG2 1
   ATOM 4550 N B THR A 309 ? 59.88485 -17.47708 -1.64184 0.039 22.99671 N ? A ? 309 N 1
   ATOM 4551 CA B THR A 309 ? 60.93740 -16.78293 -0.90478 0.039 24.07433 C ? A ? 309 CA 1
   ATOM 4552 C B THR A 309 ? 60.43932 -16.54412 0.51695 0.039 28.41925 C ? A ? 309 C 1
   ATOM 4553 O B THR A 309 ? 59.29298 -16.85538 0.85603 0.039 27.90090 O ? A ? 309 O 1
   ATOM 4554 CB B THR A 309 ? 61.32289 -15.46796 -1.59088 0.039 26.53762 C ? A ? 309 CB 1
   ATOM 4555 OG1 B THR A 309 ? 62.50827 -14.93267 -0.99258 0.039 31.09903 O ? A ? 309 OG1 1
   ATOM 4556 CG2 B THR A 309 ? 60.20843 -14.45534 -1.45518 0.039 27.63264 C ? A ? 309 CG2 1
   ATOM 4557 N D THR A 309 ? 59.72650 -17.59730 -1.39885 0.665 22.29795 N ? A ? 309 N 1
   ATOM 4558 CA D THR A 309 ? 60.63442 -16.73410 -0.65301 0.665 20.93474 C ? A ? 309 CA 1
   ATOM 4559 C D THR A 309 ? 60.19681 -16.68334 0.80355 0.665 28.95887 C ? A ? 309 C 1
   ATOM 4560 O D THR A 309 ? 59.16367 -17.23980 1.18949 0.665 28.69484 O ? A ? 309 O 1
   ATOM 4561 CB D THR A 309 ? 60.68314 -15.31843 -1.23763 0.665 26.35516 C ? A ? 309 CB 1
   ATOM 4562 OG1 D THR A 309 ? 61.75721 -14.59106 -0.63248 0.665 31.60849 O ? A ? 309 OG1 1
   ATOM 4563 CG2 D THR A 309 ? 59.36927 -14.58515 -0.97528 0.665 31.31375 C ? A ? 309 CG2 1
   ATOM 4564 N A ASP A 310 ? 61.31495 -16.09928 1.30433 0.296 29.69614 N ? A ? 310 N 1
   ATOM 4565 CA A ASP A 310 ? 61.10314 -15.46812 2.59559 0.296 35.34951 C ? A ? 310 CA 1
   ATOM 4566 C A ASP A 310 ? 61.14668 -13.96850 2.39522 0.296 38.10844 C ? A ? 310 C 1
   ATOM 4567 O A ASP A 310 ? 62.12094 -13.43628 1.87431 0.296 33.56201 O ? A ? 310 O 1
   ATOM 4568 CB A ASP A 310 ? 62.16538 -15.88674 3.59960 0.296 40.36869 C ? A ? 310 CB 1
   ATOM 4569 CG A ASP A 310 ? 62.13917 -17.34486 3.85080 0.296 40.31581 C ? A ? 310 CG 1
   ATOM 4570 OD1 A ASP A 310 ? 61.01452 -17.88443 3.93827 0.296 48.82060 O ? A ? 310 OD1 1
   ATOM 4571 OD2 A ASP A 310 ? 63.22233 -17.95469 3.93326 0.296 54.09545 O ? A ? 310 OD2 1
   ATOM 4572 N B ASP A 310 ? 61.31940 -15.99501 1.35115 0.039 30.44992 N ? A ? 310 N 1
   ATOM 4573 CA B ASP A 310 ? 60.98968 -15.59326 2.71625 0.039 35.02725 C ? A ? 310 CA 1
   ATOM 4574 C B ASP A 310 ? 61.23257 -14.08958 2.80809 0.039 40.48427 C ? A ? 310 C 1
   ATOM 4575 O B ASP A 310 ? 62.37797 -13.64341 2.92807 0.039 40.23060 O ? A ? 310 O 1
   ATOM 4576 CB B ASP A 310 ? 61.82256 -16.36119 3.73763 0.039 35.35391 C ? A ? 310 CB 1
   ATOM 4577 CG B ASP A 310 ? 61.35976 -16.12572 5.16060 0.039 43.18375 C ? A ? 310 CG 1
   ATOM 4578 OD1 B ASP A 310 ? 60.19538 -15.72058 5.34522 0.039 46.92397 O ? A ? 310 OD1 1
   ATOM 4579 OD2 B ASP A 310 ? 62.16450 -16.33522 6.09312 0.039 47.69435 O ? A ? 310 OD2 1
   ATOM 4580 N D ASP A 310 ? 61.01735 -15.99687 1.61154 0.665 29.27985 N ? A ? 310 N 1
   ATOM 4581 CA D ASP A 310 ? 60.74395 -15.70095 3.01728 0.665 31.43739 C ? A ? 310 CA 1
   ATOM 4582 C D ASP A 310 ? 60.98900 -14.20106 3.19642 0.665 45.42861 C ? A ? 310 C 1
   ATOM 4583 O D ASP A 310 ? 62.05949 -13.79142 3.64385 0.665 46.18624 O ? A ? 310 O 1
   ATOM 4584 CB D ASP A 310 ? 61.63345 -16.55042 3.93466 0.665 30.05845 C ? A ? 310 CB 1
   ATOM 4585 CG D ASP A 310 ? 61.36359 -16.30326 5.40347 0.665 44.62164 C ? A ? 310 CG 1
   ATOM 4586 OD1 D ASP A 310 ? 60.33363 -15.67724 5.72738 0.665 57.84203 O ? A ? 310 OD1 1
   ATOM 4587 OD2 D ASP A 310 ? 62.18768 -16.73487 6.23609 0.665 54.18019 O ? A ? 310 OD2 1
   ATOM 4588 N A SER A 311 ? 60.09732 -13.29201 2.81438 0.296 43.88311 N ? A ? 311 N 1
   ATOM 4589 CA A SER A 311 ? 59.99229 -11.85406 2.64495 0.296 45.13564 C ? A ? 311 CA 1
   ATOM 4590 C A SER A 311 ? 59.40912 -11.25333 3.91313 0.296 49.14105 C ? A ? 311 C 1
   ATOM 4591 O A SER A 311 ? 58.85090 -11.95083 4.75953 0.296 52.45087 O ? A ? 311 O 1
   ATOM 4592 CB A SER A 311 ? 59.13971 -11.48784 1.42804 0.296 51.48313 C ? A ? 311 CB 1
   ATOM 4593 OG A SER A 311 ? 59.28754 -10.13937 1.10103 0.296 54.85472 O ? A ? 311 OG 1
   ATOM 4594 N B SER A 311 ? 60.15744 -13.31091 2.74865 0.039 43.46339 N ? A ? 311 N 1
   ATOM 4595 CA B SER A 311 ? 60.21531 -11.85563 2.71470 0.039 45.07200 C ? A ? 311 CA 1
   ATOM 4596 C B SER A 311 ? 59.59795 -11.27241 3.98309 0.039 49.27550 C ? A ? 311 C 1
   ATOM 4597 O B SER A 311 ? 59.16397 -11.99198 4.88321 0.039 57.29223 O ? A ? 311 O 1
   ATOM 4598 CB B SER A 311 ? 59.50439 -11.32625 1.46639 0.039 54.31161 C ? A ? 311 CB 1
   ATOM 4599 OG B SER A 311 ? 59.78824 -9.96434 1.24358 0.039 61.13355 O ? A ? 311 OG 1
   ATOM 4600 N D SER A 311 ? 59.99594 -13.38613 2.84176 0.665 43.26033 N ? A ? 311 N 1
   ATOM 4601 CA D SER A 311 ? 60.14233 -11.93700 2.75821 0.665 44.46943 C ? A ? 311 CA 1
   ATOM 4602 C D SER A 311 ? 59.61638 -11.27805 4.03370 0.665 48.67838 C ? A ? 311 C 1
   ATOM 4603 O D SER A 311 ? 59.27217 -11.95265 5.00745 0.665 60.01021 O ? A ? 311 O 1
   ATOM 4604 CB D SER A 311 ? 59.41639 -11.41461 1.51002 0.665 55.27626 C ? A ? 311 CB 1
   ATOM 4605 OG D SER A 311 ? 59.68907 -10.05569 1.27151 0.665 61.77972 O ? A ? 311 OG 1
   ATOM 4606 N . GLU A 312 ? 59.55696 -9.94249 4.04266 1.000 79.24188 N ? A ? 312 N 1
   ATOM 4607 CA . GLU A 312 ? 59.07310 -9.23793 5.22244 1.000 80.06348 C ? A ? 312 CA 1
   ATOM 4608 C . GLU A 312 ? 58.59892 -7.82850 4.88351 1.000 76.46782 C ? A ? 312 C 1
   ATOM 4609 O . GLU A 312 ? 59.24377 -7.12147 4.10452 1.000 100.13621 O ? A ? 312 O 1
   ATOM 4610 CB . GLU A 312 ? 60.17526 -9.15570 6.28235 1.000 65.06112 C ? A ? 312 CB 1
   ATOM 4611 CG . GLU A 312 ? 59.68654 -8.71769 7.64756 1.000 68.69648 C ? A ? 312 CG 1
   ATOM 4612 CD . GLU A 312 ? 60.82239 -8.43383 8.60991 1.000 106.90811 C ? A ? 312 CD 1
   ATOM 4613 OE1 . GLU A 312 ? 61.94981 -8.89870 8.33914 1.000 94.96017 O ? A ? 312 OE1 1
   ATOM 4614 OE2 . GLU A 312 ? 60.59178 -7.74382 9.62885 1.000 110.33622 O ? A ? 312 OE2 1
   ATOM 4615 N . LEU A 313 ? 57.46483 -7.43597 5.47736 1.000 86.68125 N ? A ? 313 N 1
   ATOM 4616 CA . LEU A 313 ? 57.10307 -6.03366 5.67390 1.000 81.82513 C ? A ? 313 CA 1
   ATOM 4617 C . LEU A 313 ? 56.93138 -5.79743 7.16900 1.000 92.27551 C ? A ? 313 C 1
   ATOM 4618 O . LEU A 313 ? 57.65196 -6.40427 7.96201 1.000 92.98284 O ? A ? 313 O 1
   ATOM 4619 CB A LEU A 313 ? 55.82252 -5.66839 4.92199 0.643 66.16543 C ? A ? 313 CB 1
   ATOM 4620 CG A LEU A 313 ? 55.65666 -4.25248 4.33751 0.643 74.51095 C ? A ? 313 CG 1
   ATOM 4621 CD1 A LEU A 313 ? 54.20005 -3.78732 4.42014 0.643 63.77355 C ? A ? 313 CD1 1
   ATOM 4622 CD2 A LEU A 313 ? 56.59079 -3.21390 4.96065 0.643 91.02485 C ? A ? 313 CD2 1
   ATOM 4623 CB B LEU A 313 ? 55.82374 -5.68266 4.91605 0.357 66.03737 C ? A ? 313 CB 1
   ATOM 4624 CG B LEU A 313 ? 55.91234 -4.47666 3.97894 0.357 65.92423 C ? A ? 313 CG 1
   ATOM 4625 CD1 B LEU A 313 ? 55.82713 -4.92427 2.52805 0.357 37.96360 C ? A ? 313 CD1 1
   ATOM 4626 CD2 B LEU A 313 ? 54.83508 -3.44604 4.29804 0.357 67.47978 C ? A ? 313 CD2 1
   ATOM 4627 N . LYS A 314 ? 55.99921 -4.91819 7.56304 1.000 97.69945 N ? A ? 314 N 1
   ATOM 4628 CA . LYS A 314 ? 55.58852 -4.74472 8.95845 1.000 132.36913 C ? A ? 314 CA 1
   ATOM 4629 C . LYS A 314 ? 56.74793 -4.27626 9.84911 1.000 147.79746 C ? A ? 314 C 1
   ATOM 4630 O . LYS A 314 ? 57.88534 -4.19379 9.37444 1.000 126.29430 O ? A ? 314 O 1
   ATOM 4631 CB . LYS A 314 ? 54.98698 -6.06322 9.46077 1.000 130.73150 C ? A ? 314 CB 1
   ATOM 4632 CG . LYS A 314 ? 53.69838 -6.48659 8.80394 1.000 122.77398 C ? A ? 314 CG 1
   ATOM 4633 CD . LYS A 314 ? 53.18408 -7.72364 9.50448 1.000 102.03550 C ? A ? 314 CD 1
   ATOM 4634 CE . LYS A 314 ? 54.21227 -8.84289 9.47383 1.000 106.39522 C ? A ? 314 CE 1
   ATOM 4635 NZ . LYS A 314 ? 54.12176 -9.63918 8.22081 1.000 88.88391 N ? A ? 314 NZ 1
   ATOM 4636 N . GLY A 315 ? 56.51024 -3.93468 11.12342 1.000 134.33898 N ? A ? 315 N 1
   ATOM 4637 CA . GLY A 315 ? 55.22160 -3.93936 11.80380 1.000 150.55391 C ? A ? 315 CA 1
   ATOM 4638 C . GLY A 315 ? 55.17557 -4.93340 12.95805 1.000 163.75126 C ? A ? 315 C 1
   ATOM 4639 O . GLY A 315 ? 54.90087 -4.56050 14.09984 1.000 171.34648 O ? A ? 315 O 1
   ATOM 4640 N . LYS A 316 ? 55.44164 -6.20707 12.65340 1.000 159.60332 N ? A ? 316 N 1
   ATOM 4641 CA . LYS A 316 ? 55.53840 -7.26221 13.65596 1.000 142.24586 C ? A ? 316 CA 1
   ATOM 4642 C . LYS A 316 ? 56.92463 -7.89606 13.69880 1.000 138.73478 C ? A ? 316 C 1
   ATOM 4643 O . LYS A 316 ? 57.16622 -8.77468 14.53687 1.000 138.78506 O ? A ? 316 O 1
   ATOM 4644 CB A LYS A 316 ? 54.48148 -8.34567 13.39715 0.457 118.41065 C ? A ? 316 CB 1
   ATOM 4645 CG A LYS A 316 ? 53.06920 -7.80801 13.19440 0.457 113.19492 C ? A ? 316 CG 1
   ATOM 4646 CD A LYS A 316 ? 52.59598 -6.99642 14.39089 0.457 108.17589 C ? A ? 316 CD 1
   ATOM 4647 CE A LYS A 316 ? 51.18725 -6.46128 14.17319 0.457 88.40461 C ? A ? 316 CE 1
   ATOM 4648 NZ A LYS A 316 ? 51.10284 -5.51089 13.02937 0.457 66.87402 N ? A ? 316 NZ 1
   ATOM 4649 CB B LYS A 316 ? 54.48570 -8.34962 13.39567 0.543 118.41848 C ? A ? 316 CB 1
   ATOM 4650 CG B LYS A 316 ? 53.04310 -7.86986 13.48694 0.543 113.20960 C ? A ? 316 CG 1
   ATOM 4651 CD B LYS A 316 ? 52.60874 -7.64454 14.92989 0.543 105.75720 C ? A ? 316 CD 1
   ATOM 4652 CE B LYS A 316 ? 52.75254 -8.91486 15.75688 0.543 93.55851 C ? A ? 316 CE 1
   ATOM 4653 NZ B LYS A 316 ? 51.91794 -8.88270 16.99302 0.543 53.03679 N ? A ? 316 NZ 1
   ATOM 4654 N . SER A 317 ? 57.82855 -7.47157 12.81449 1.000 115.18852 N ? A ? 317 N 1
   ATOM 4655 CA . SER A 317 ? 59.21420 -7.94495 12.71519 1.000 111.12258 C ? A ? 317 CA 1
   ATOM 4656 C . SER A 317 ? 59.32029 -9.47023 12.66385 1.000 117.40547 C ? A ? 317 C 1
   ATOM 4657 O . SER A 317 ? 60.12031 -10.08962 13.36820 1.000 120.88334 O ? A ? 317 O 1
   ATOM 4658 CB C SER A 317 ? 60.04253 -7.39473 13.87535 0.441 129.55152 C ? A ? 317 CB 1
   ATOM 4659 OG C SER A 317 ? 60.10635 -5.98012 13.80982 0.441 121.99001 O ? A ? 317 OG 1
   ATOM 4660 CB D SER A 317 ? 60.04304 -7.39939 13.87770 0.559 129.58851 C ? A ? 317 CB 1
   ATOM 4661 OG D SER A 317 ? 61.42707 -7.53253 13.60833 0.559 130.23519 O ? A ? 317 OG 1
   ATOM 4662 N A GLU A 318 ? 58.51784 -10.07731 11.79087 0.471 104.79568 N ? A ? 318 N 1
   ATOM 4663 CA A GLU A 318 ? 58.52166 -11.51844 11.58232 0.471 90.21389 C ? A ? 318 CA 1
   ATOM 4664 C A GLU A 318 ? 58.40775 -11.77831 10.08698 0.471 81.48163 C ? A ? 318 C 1
   ATOM 4665 O A GLU A 318 ? 57.54772 -11.20292 9.41236 0.471 66.52027 O ? A ? 318 O 1
   ATOM 4666 CB A GLU A 318 ? 57.37018 -12.20713 12.32777 0.471 85.31865 C ? A ? 318 CB 1
   ATOM 4667 CG A GLU A 318 ? 57.75641 -13.45081 13.13390 0.471 85.70695 C ? A ? 318 CG 1
   ATOM 4668 CD A GLU A 318 ? 58.39664 -14.52946 12.28164 0.471 79.58747 C ? A ? 318 CD 1
   ATOM 4669 OE1 A GLU A 318 ? 57.65723 -15.26571 11.59463 0.471 85.29292 O ? A ? 318 OE1 1
   ATOM 4670 OE2 A GLU A 318 ? 59.64103 -14.63289 12.29211 0.471 62.75325 O ? A ? 318 OE2 1
   ATOM 4671 N B GLU A 318 ? 58.49399 -10.07323 11.81036 0.529 104.86509 N ? A ? 318 N 1
   ATOM 4672 CA B GLU A 318 ? 58.49131 -11.51403 11.60210 0.529 90.23293 C ? A ? 318 CA 1
   ATOM 4673 C B GLU A 318 ? 58.36111 -11.79043 10.11081 0.529 81.53709 C ? A ? 318 C 1
   ATOM 4674 O B GLU A 318 ? 57.41429 -11.32782 9.46435 0.529 66.78153 O ? A ? 318 O 1
   ATOM 4675 CB B GLU A 318 ? 57.35903 -12.18902 12.38416 0.529 85.36096 C ? A ? 318 CB 1
   ATOM 4676 CG B GLU A 318 ? 57.45554 -11.98656 13.89849 0.529 84.53676 C ? A ? 318 CG 1
   ATOM 4677 CD B GLU A 318 ? 56.28863 -12.58408 14.66246 0.529 87.51329 C ? A ? 318 CD 1
   ATOM 4678 OE1 B GLU A 318 ? 55.77353 -13.64106 14.24090 0.529 76.65373 O ? A ? 318 OE1 1
   ATOM 4679 OE2 B GLU A 318 ? 55.88587 -11.99137 15.68727 0.529 78.72985 O ? A ? 318 OE2 1
   ATOM 4680 N A SER A 319 ? 59.27446 -12.64255 9.56769 0.471 74.99744 N ? A ? 319 N 1
   ATOM 4681 CA A SER A 319 ? 59.23968 -12.95939 8.14614 0.471 56.38076 C ? A ? 319 CA 1
   ATOM 4682 C A SER A 319 ? 58.08011 -13.89485 7.82693 0.471 46.56551 C ? A ? 319 C 1
   ATOM 4683 O A SER A 319 ? 57.61152 -14.65826 8.67529 0.471 56.81656 O ? A ? 319 O 1
   ATOM 4684 CB A SER A 319 ? 60.55320 -13.59402 7.69124 0.471 54.92318 C ? A ? 319 CB 1
   ATOM 4685 OG A SER A 319 ? 60.38352 -14.26233 6.47268 0.471 55.29982 O ? A ? 319 OG 1
   ATOM 4686 N B SER A 319 ? 59.32371 -12.53302 9.57013 0.529 75.12351 N ? A ? 319 N 1
   ATOM 4687 CA B SER A 319 ? 59.33876 -12.86478 8.15299 0.529 56.52720 C ? A ? 319 CA 1
   ATOM 4688 C B SER A 319 ? 58.27404 -13.91484 7.84871 0.529 46.84284 C ? A ? 319 C 1
   ATOM 4689 O B SER A 319 ? 57.93036 -14.74680 8.69346 0.529 57.93617 O ? A ? 319 O 1
   ATOM 4690 CB B SER A 319 ? 60.72114 -13.37701 7.74642 0.529 53.72271 C ? A ? 319 CB 1
   ATOM 4691 OG B SER A 319 ? 60.94451 -13.22809 6.37090 0.529 67.89368 O ? A ? 319 OG 1
   ATOM 4692 N A ILE A 320 ? 57.61999 -13.83146 6.58244 0.471 42.53270 N ? A ? 320 N 1
   ATOM 4693 CA A ILE A 320 ? 56.51519 -14.65419 6.10820 0.471 41.77747 C ? A ? 320 CA 1
   ATOM 4694 C A ILE A 320 ? 57.03082 -15.51208 4.96126 0.471 32.03693 C ? A ? 320 C 1
   ATOM 4695 O A ILE A 320 ? 57.60560 -14.99048 3.99713 0.471 33.87318 O ? A ? 320 O 1
   ATOM 4696 CB A ILE A 320 ? 55.31182 -13.79871 5.67274 0.471 36.04680 C ? A ? 320 CB 1
   ATOM 4697 CG1 A ILE A 320 ? 54.53355 -13.30814 6.89975 0.471 45.22274 C ? A ? 320 CG1 1
   ATOM 4698 CG2 A ILE A 320 ? 54.40152 -14.56290 4.71355 0.471 42.67953 C ? A ? 320 CG2 1
   ATOM 4699 CD1 A ILE A 320 ? 53.28767 -12.50493 6.54869 0.471 32.42521 C ? A ? 320 CD1 1
   ATOM 4700 N B ILE A 320 ? 57.74919 -13.87836 6.62812 0.529 42.79430 N ? A ? 320 N 1
   ATOM 4701 CA B ILE A 320 ? 56.66381 -14.76527 6.22824 0.529 41.87024 C ? A ? 320 CA 1
   ATOM 4702 C B ILE A 320 ? 57.10034 -15.56513 5.00511 0.529 32.24936 C ? A ? 320 C 1
   ATOM 4703 O B ILE A 320 ? 57.68400 -15.01273 4.06346 0.529 33.71205 O ? A ? 320 O 1
   ATOM 4704 CB B ILE A 320 ? 55.35928 -13.98153 5.97121 0.529 40.90132 C ? A ? 320 CB 1
   ATOM 4705 CG1 B ILE A 320 ? 54.54859 -14.58892 4.82033 0.529 43.16094 C ? A ? 320 CG1 1
   ATOM 4706 CG2 B ILE A 320 ? 55.64094 -12.49231 5.77457 0.529 58.24325 C ? A ? 320 CG2 1
   ATOM 4707 CD1 B ILE A 320 ? 53.14892 -14.01169 4.70263 0.529 29.10381 C ? A ? 320 CD1 1
   ATOM 4708 N A ASP A 321 ? 56.86691 -16.82763 5.08485 0.471 28.02379 N ? A ? 321 N 1
   ATOM 4709 CA A ASP A 321 ? 57.11501 -17.71248 3.95528 0.471 23.23391 C ? A ? 321 CA 1
   ATOM 4710 C A ASP A 321 ? 55.97649 -17.56342 2.95768 0.471 22.88727 C ? A ? 321 C 1
   ATOM 4711 O A ASP A 321 ? 54.80591 -17.52996 3.34780 0.471 22.33049 O ? A ? 321 O 1
   ATOM 4712 CB A ASP A 321 ? 57.23412 -19.16213 4.42562 0.471 23.26887 C ? A ? 321 CB 1
   ATOM 4713 CG A ASP A 321 ? 58.51837 -19.42472 5.18344 0.471 40.85993 C ? A ? 321 CG 1
   ATOM 4714 OD1 A ASP A 321 ? 58.65283 -18.93962 6.32690 0.471 24.83702 O ? A ? 321 OD1 1
   ATOM 4715 OD2 A ASP A 321 ? 59.39475 -20.12044 4.63233 0.471 40.99019 O ? A ? 321 OD2 1
   ATOM 4716 N B ASP A 321 ? 56.85113 -16.87473 5.04555 0.529 28.26524 N ? A ? 321 N 1
   ATOM 4717 CA B ASP A 321 ? 57.15562 -17.76312 3.92914 0.529 23.12950 C ? A ? 321 CA 1
   ATOM 4718 C B ASP A 321 ? 56.00465 -17.74184 2.93487 0.529 22.36419 C ? A ? 321 C 1
   ATOM 4719 O B ASP A 321 ? 54.85892 -18.01622 3.30444 0.529 23.49152 O ? A ? 321 O 1
   ATOM 4720 CB B ASP A 321 ? 57.40051 -19.18395 4.42896 0.529 23.27179 C ? A ? 321 CB 1
   ATOM 4721 CG B ASP A 321 ? 58.80059 -19.37507 4.95069 0.529 40.63739 C ? A ? 321 CG 1
   ATOM 4722 OD1 B ASP A 321 ? 59.74984 -19.02146 4.21891 0.529 26.96955 O ? A ? 321 OD1 1
   ATOM 4723 OD2 B ASP A 321 ? 58.94925 -19.86174 6.09230 0.529 47.06227 O ? A ? 321 OD2 1
   ATOM 4724 N . ILE A 322 ? 56.31382 -17.43617 1.67551 1.000 22.20016 N ? A ? 322 N 1
   ATOM 4725 CA . ILE A 322 ? 55.31512 -17.22686 0.62941 1.000 22.57124 C ? A ? 322 CA 1
   ATOM 4726 C . ILE A 322 ? 55.34436 -18.40092 -0.33450 1.000 20.56986 C ? A ? 322 C 1
   ATOM 4727 O . ILE A 322 ? 56.41677 -18.85689 -0.74295 1.000 23.77520 O ? A ? 322 O 1
   ATOM 4728 CB A ILE A 322 ? 55.55641 -15.91461 -0.14681 0.093 22.79548 C ? A ? 322 CB 1
   ATOM 4729 CG1 A ILE A 322 ? 55.65161 -14.71659 0.79318 0.093 25.29297 C ? A ? 322 CG1 1
   ATOM 4730 CG2 A ILE A 322 ? 54.45099 -15.68714 -1.17120 0.093 20.11583 C ? A ? 322 CG2 1
   ATOM 4731 CD1 A ILE A 322 ? 55.90654 -13.41490 0.05902 0.093 26.83926 C ? A ? 322 CD1 1
   ATOM 4732 CB B ILE A 322 ? 55.48615 -15.88218 -0.10790 0.129 22.91018 C ? A ? 322 CB 1
   ATOM 4733 CG1 B ILE A 322 ? 56.77275 -15.82476 -0.92436 0.129 21.34490 C ? A ? 322 CG1 1
   ATOM 4734 CG2 B ILE A 322 ? 55.42851 -14.72497 0.87653 0.129 25.30216 C ? A ? 322 CG2 1
   ATOM 4735 CD1 B ILE A 322 ? 56.76846 -14.68257 -1.91259 0.129 24.07068 C ? A ? 322 CD1 1
   ATOM 4736 CB C ILE A 322 ? 55.58330 -15.92486 -0.12411 0.778 22.85328 C ? A ? 322 CB 1
   ATOM 4737 CG1 C ILE A 322 ? 55.60994 -14.73489 0.83292 0.778 25.40022 C ? A ? 322 CG1 1
   ATOM 4738 CG2 C ILE A 322 ? 54.54748 -15.72897 -1.24911 0.778 20.09058 C ? A ? 322 CG2 1
   ATOM 4739 CD1 C ILE A 322 ? 55.96995 -13.42537 0.14928 0.778 26.23075 C ? A ? 322 CD1 1
   ATOM 4740 N . TYR A 323 ? 54.16195 -18.88343 -0.69859 1.000 18.42288 N ? A ? 323 N 1
   ATOM 4741 CA . TYR A 323 ? 53.98254 -20.01862 -1.58675 1.000 19.26334 C ? A ? 323 CA 1
   ATOM 4742 C . TYR A 323 ? 53.12695 -19.62588 -2.77574 1.000 19.23513 C ? A ? 323 C 1
   ATOM 4743 O . TYR A 323 ? 52.43235 -18.60134 -2.75772 1.000 16.61771 O ? A ? 323 O 1
   ATOM 4744 CB A TYR A 323 ? 53.27324 -21.18370 -0.88436 0.252 19.49676 C ? A ? 323 CB 1
   ATOM 4745 CG A TYR A 323 ? 54.11426 -22.01655 0.04715 0.252 22.27668 C ? A ? 323 CG 1
   ATOM 4746 CD1 A TYR A 323 ? 54.36294 -21.60255 1.34626 0.252 23.32132 C ? A ? 323 CD1 1
   ATOM 4747 CD2 A TYR A 323 ? 54.62107 -23.24219 -0.36247 0.252 20.88775 C ? A ? 323 CD2 1
   ATOM 4748 CE1 A TYR A 323 ? 55.12318 -22.37381 2.20408 0.252 21.19093 C ? A ? 323 CE1 1
   ATOM 4749 CE2 A TYR A 323 ? 55.37923 -24.01698 0.48425 0.252 27.72632 C ? A ? 323 CE2 1
   ATOM 4750 CZ A TYR A 323 ? 55.62470 -23.58217 1.76575 0.252 21.29316 C ? A ? 323 CZ 1
   ATOM 4751 OH A TYR A 323 ? 56.38020 -24.36376 2.60303 0.252 22.82718 O ? A ? 323 OH 1
   ATOM 4752 CB B TYR A 323 ? 53.34276 -21.19783 -0.85708 0.370 19.63249 C ? A ? 323 CB 1
   ATOM 4753 CG B TYR A 323 ? 54.31263 -21.90658 0.05130 0.370 21.93370 C ? A ? 323 CG 1
   ATOM 4754 CD1 B TYR A 323 ? 55.06808 -22.96989 -0.41647 0.370 21.61724 C ? A ? 323 CD1 1
   ATOM 4755 CD2 B TYR A 323 ? 54.49061 -21.49819 1.36579 0.370 24.56503 C ? A ? 323 CD2 1
   ATOM 4756 CE1 B TYR A 323 ? 55.95873 -23.61825 0.39781 0.370 20.70658 C ? A ? 323 CE1 1
   ATOM 4757 CE2 B TYR A 323 ? 55.39331 -22.14297 2.19437 0.370 15.84505 C ? A ? 323 CE2 1
   ATOM 4758 CZ B TYR A 323 ? 56.12139 -23.20380 1.69982 0.370 20.85161 C ? A ? 323 CZ 1
   ATOM 4759 OH B TYR A 323 ? 57.02123 -23.86408 2.49623 0.370 18.67950 O ? A ? 323 OH 1
   ATOM 4760 CB C TYR A 323 ? 53.34518 -21.19984 -0.85000 0.378 19.66212 C ? A ? 323 CB 1
   ATOM 4761 CG C TYR A 323 ? 54.19847 -21.70409 0.29209 0.378 21.68874 C ? A ? 323 CG 1
   ATOM 4762 CD1 C TYR A 323 ? 54.17719 -21.07559 1.52906 0.378 13.76799 C ? A ? 323 CD1 1
   ATOM 4763 CD2 C TYR A 323 ? 55.04271 -22.79341 0.12250 0.378 26.45027 C ? A ? 323 CD2 1
   ATOM 4764 CE1 C TYR A 323 ? 54.97359 -21.52962 2.57484 0.378 21.98656 C ? A ? 323 CE1 1
   ATOM 4765 CE2 C TYR A 323 ? 55.83294 -23.25307 1.15675 0.378 20.20333 C ? A ? 323 CE2 1
   ATOM 4766 CZ C TYR A 323 ? 55.79625 -22.61919 2.37831 0.378 23.99914 C ? A ? 323 CZ 1
   ATOM 4767 OH C TYR A 323 ? 56.58553 -23.08100 3.40633 0.378 25.13611 O ? A ? 323 OH 1
   ATOM 4768 N . SER A 324 ? 53.20635 -20.46476 -3.80934 1.000 22.64059 N ? A ? 324 N 1
   ATOM 4769 CA . SER A 324 ? 52.19825 -20.52017 -4.86109 1.000 18.47366 C ? A ? 324 CA 1
   ATOM 4770 C . SER A 324 ? 51.82362 -21.97265 -5.11814 1.000 21.19864 C ? A ? 324 C 1
   ATOM 4771 O . SER A 324 ? 52.16848 -22.86789 -4.33758 1.000 19.30722 O ? A ? 324 O 1
   ATOM 4772 CB . SER A 324 ? 52.70313 -19.86510 -6.15296 1.000 18.73776 C ? A ? 324 CB 1
   ATOM 4773 OG . SER A 324 ? 51.62751 -19.67024 -7.08741 1.000 19.26907 O ? A ? 324 OG 1
   ATOM 4774 N A ILE A 325 ? 51.08880 -22.20809 -6.20041 0.317 20.84698 N ? A ? 325 N 1
   ATOM 4775 CA A ILE A 325 ? 50.81698 -23.53968 -6.72386 0.317 20.13117 C ? A ? 325 CA 1
   ATOM 4776 C A ILE A 325 ? 51.42562 -23.60228 -8.11469 0.317 20.45753 C ? A ? 325 C 1
   ATOM 4777 O A ILE A 325 ? 51.33287 -22.63378 -8.87759 0.317 24.38084 O ? A ? 325 O 1
   ATOM 4778 CB A ILE A 325 ? 49.30365 -23.84267 -6.76902 0.317 20.44193 C ? A ? 325 CB 1
   ATOM 4779 CG1 A ILE A 325 ? 48.73371 -23.94257 -5.35339 0.317 22.12234 C ? A ? 325 CG1 1
   ATOM 4780 CG2 A ILE A 325 ? 49.01813 -25.11951 -7.55615 0.317 21.57989 C ? A ? 325 CG2 1
   ATOM 4781 CD1 A ILE A 325 ? 47.61401 -22.96127 -5.08327 0.317 15.39856 C ? A ? 325 CD1 1
   ATOM 4782 N B ILE A 325 ? 51.08052 -22.21569 -6.18953 0.348 20.90482 N ? A ? 325 N 1
   ATOM 4783 CA B ILE A 325 ? 50.74784 -23.56176 -6.63130 0.348 19.87732 C ? A ? 325 CA 1
   ATOM 4784 C B ILE A 325 ? 51.18527 -23.67535 -8.07987 0.348 19.72872 C ? A ? 325 C 1
   ATOM 4785 O B ILE A 325 ? 50.84999 -22.81205 -8.89947 0.348 14.45383 O ? A ? 325 O 1
   ATOM 4786 CB B ILE A 325 ? 49.24726 -23.86702 -6.47020 0.348 22.29781 C ? A ? 325 CB 1
   ATOM 4787 CG1 B ILE A 325 ? 48.95388 -24.25335 -5.01709 0.348 15.49949 C ? A ? 325 CG1 1
   ATOM 4788 CG2 B ILE A 325 ? 48.80406 -24.96176 -7.44049 0.348 21.66206 C ? A ? 325 CG2 1
   ATOM 4789 CD1 B ILE A 325 ? 47.49681 -24.19449 -4.65628 0.348 14.53644 C ? A ? 325 CD1 1
   ATOM 4790 N D ILE A 325 ? 51.14066 -22.20838 -6.23260 0.335 20.74839 N ? A ? 325 N 1
   ATOM 4791 CA D ILE A 325 ? 50.95290 -23.53219 -6.80724 0.335 20.47797 C ? A ? 325 CA 1
   ATOM 4792 C D ILE A 325 ? 51.55092 -23.50139 -8.20388 0.335 21.87890 C ? A ? 325 C 1
   ATOM 4793 O D ILE A 325 ? 51.43895 -22.48881 -8.90511 0.335 23.38760 O ? A ? 325 O 1
   ATOM 4794 CB D ILE A 325 ? 49.46345 -23.92488 -6.85056 0.335 19.51915 C ? A ? 325 CB 1
   ATOM 4795 CG1 D ILE A 325 ? 48.92679 -24.10678 -5.43568 0.335 21.85619 C ? A ? 325 CG1 1
   ATOM 4796 CG2 D ILE A 325 ? 49.24570 -25.19337 -7.66585 0.335 21.57737 C ? A ? 325 CG2 1
   ATOM 4797 CD1 D ILE A 325 ? 47.46370 -24.37358 -5.41413 0.335 13.97629 C ? A ? 325 CD1 1
   ATOM 4798 N A ASP A 326 ? 52.07072 -24.72430 -8.43644 0.317 19.81604 N ? A ? 326 N 1
   ATOM 4799 CA A ASP A 326 ? 52.67795 -24.92761 -9.74768 0.317 21.23467 C ? A ? 326 CA 1
   ATOM 4800 C A ASP A 326 ? 51.74901 -25.79356 -10.59052 0.317 18.04492 C ? A ? 326 C 1
   ATOM 4801 O A ASP A 326 ? 51.59228 -26.98891 -10.32177 0.317 21.95909 O ? A ? 326 O 1
   ATOM 4802 CB A ASP A 326 ? 54.05621 -25.57613 -9.62102 0.317 19.70248 C ? A ? 326 CB 1
   ATOM 4803 CG A ASP A 326 ? 54.83198 -25.55714 -10.92914 0.317 26.70945 C ? A ? 326 CG 1
   ATOM 4804 OD1 A ASP A 326 ? 54.35821 -24.91640 -11.89265 0.317 27.26254 O ? A ? 326 OD1 1
   ATOM 4805 OD2 A ASP A 326 ? 55.91556 -26.17855 -10.99536 0.317 17.28272 O ? A ? 326 OD2 1
   ATOM 4806 N B ASP A 326 ? 51.95535 -24.72007 -8.38474 0.348 20.24282 N ? A ? 326 N 1
   ATOM 4807 CA B ASP A 326 ? 52.59042 -24.89370 -9.68599 0.348 21.05069 C ? A ? 326 CA 1
   ATOM 4808 C B ASP A 326 ? 51.71451 -25.78037 -10.56355 0.348 18.02214 C ? A ? 326 C 1
   ATOM 4809 O B ASP A 326 ? 51.57298 -26.97916 -10.29995 0.348 21.89098 O ? A ? 326 O 1
   ATOM 4810 CB B ASP A 326 ? 53.98479 -25.49566 -9.51694 0.348 20.04930 C ? A ? 326 CB 1
   ATOM 4811 CG B ASP A 326 ? 54.55918 -26.01276 -10.81874 0.348 24.80102 C ? A ? 326 CG 1
   ATOM 4812 OD1 B ASP A 326 ? 54.52729 -25.27330 -11.82570 0.348 28.02604 O ? A ? 326 OD1 1
   ATOM 4813 OD2 B ASP A 326 ? 55.05213 -27.15864 -10.83133 0.348 35.76429 O ? A ? 326 OD2 1
   ATOM 4814 N D ASP A 326 ? 52.20747 -24.59513 -8.59756 0.335 19.54536 N ? A ? 326 N 1
   ATOM 4815 CA D ASP A 326 ? 52.81539 -24.71999 -9.92112 0.335 21.21162 C ? A ? 326 CA 1
   ATOM 4816 C D ASP A 326 ? 52.00040 -25.71592 -10.74276 0.335 16.79630 C ? A ? 326 C 1
   ATOM 4817 O D ASP A 326 ? 52.15474 -26.93072 -10.59460 0.335 23.41323 O ? A ? 326 O 1
   ATOM 4818 CB D ASP A 326 ? 54.27617 -25.15424 -9.81391 0.335 18.64367 C ? A ? 326 CB 1
   ATOM 4819 CG D ASP A 326 ? 55.01656 -25.04240 -11.13712 0.335 32.17972 C ? A ? 326 CG 1
   ATOM 4820 OD1 D ASP A 326 ? 54.41052 -24.56622 -12.12212 0.335 24.90130 O ? A ? 326 OD1 1
   ATOM 4821 OD2 D ASP A 326 ? 56.20566 -25.42652 -11.19154 0.335 33.50707 O ? A ? 326 OD2 1
   ATOM 4822 N . ASN A 327 ? 51.12544 -25.19068 -11.60051 1.000 20.44890 N ? A ? 327 N 1
   ATOM 4823 CA . ASN A 327 ? 50.41297 -25.95952 -12.61313 1.000 18.11523 C ? A ? 327 CA 1
   ATOM 4824 C . ASN A 327 ? 50.39407 -25.12798 -13.88969 1.000 21.55772 C ? A ? 327 C 1
   ATOM 4825 O . ASN A 327 ? 50.93272 -24.01681 -13.94549 1.000 20.91617 O ? A ? 327 O 1
   ATOM 4826 CB A ASN A 327 ? 49.00864 -26.38177 -12.13860 0.737 26.07305 C ? A ? 327 CB 1
   ATOM 4827 CG A ASN A 327 ? 48.05141 -25.20104 -11.90845 0.737 25.20930 C ? A ? 327 CG 1
   ATOM 4828 OD1 A ASN A 327 ? 48.07840 -24.20027 -12.61754 0.737 19.39470 O ? A ? 327 OD1 1
   ATOM 4829 ND2 A ASN A 327 ? 47.18044 -25.34848 -10.92157 0.737 24.33054 N ? A ? 327 ND2 1
   ATOM 4830 CB B ASN A 327 ? 49.00649 -26.36187 -12.14978 0.263 26.00770 C ? A ? 327 CB 1
   ATOM 4831 CG B ASN A 327 ? 48.12965 -25.17223 -11.79791 0.263 24.98962 C ? A ? 327 CG 1
   ATOM 4832 OD1 B ASN A 327 ? 48.48885 -24.02247 -12.02946 0.263 27.81641 O ? A ? 327 OD1 1
   ATOM 4833 ND2 B ASN A 327 ? 46.96366 -25.45467 -11.23846 0.263 20.56416 N ? A ? 327 ND2 1
   ATOM 4834 N . GLU A 328 ? 49.79969 -25.68964 -14.94046 1.000 22.95908 N ? A ? 328 N 1
   ATOM 4835 CA . GLU A 328 ? 49.85097 -25.03605 -16.23854 1.000 19.07325 C ? A ? 328 CA 1
   ATOM 4836 C . GLU A 328 ? 49.14204 -23.68346 -16.21036 1.000 16.06724 C ? A ? 328 C 1
   ATOM 4837 O . GLU A 328 ? 49.63030 -22.71198 -16.80021 1.000 19.78382 O ? A ? 328 O 1
   ATOM 4838 CB A GLU A 328 ? 49.21379 -25.95861 -17.27776 0.531 22.19880 C ? A ? 328 CB 1
   ATOM 4839 CG A GLU A 328 ? 49.44767 -25.57657 -18.70807 0.531 20.11109 C ? A ? 328 CG 1
   ATOM 4840 CD A GLU A 328 ? 48.76012 -26.52552 -19.66076 0.531 41.67238 C ? A ? 328 CD 1
   ATOM 4841 OE1 A GLU A 328 ? 48.90478 -27.75871 -19.48760 0.531 28.12223 O ? A ? 328 OE1 1
   ATOM 4842 OE2 A GLU A 328 ? 48.06640 -26.03430 -20.57335 0.531 26.59837 O ? A ? 328 OE2 1
   ATOM 4843 CB B GLU A 328 ? 49.27274 -25.95324 -17.31624 0.469 22.25272 C ? A ? 328 CB 1
   ATOM 4844 CG B GLU A 328 ? 50.31496 -26.94034 -17.81798 0.469 21.42508 C ? A ? 328 CG 1
   ATOM 4845 CD B GLU A 328 ? 49.74564 -28.02775 -18.71258 0.469 38.49865 C ? A ? 328 CD 1
   ATOM 4846 OE1 B GLU A 328 ? 48.62078 -27.85996 -19.22120 0.469 27.50690 O ? A ? 328 OE1 1
   ATOM 4847 OE2 B GLU A 328 ? 50.42819 -29.05949 -18.89627 0.469 34.05662 O ? A ? 328 OE2 1
   ATOM 4848 N . MET A 329 ? 48.00506 -23.59534 -15.51282 1.000 22.34581 N ? A ? 329 N 1
   ATOM 4849 CA . MET A 329 ? 47.27831 -22.32278 -15.45854 1.000 21.07403 C ? A ? 329 CA 1
   ATOM 4850 C . MET A 329 ? 48.06663 -21.26473 -14.69552 1.000 16.33741 C ? A ? 329 C 1
   ATOM 4851 O . MET A 329 ? 48.15734 -20.12756 -15.15120 1.000 19.36110 O ? A ? 329 O 1
   ATOM 4852 CB A MET A 329 ? 45.91010 -22.51280 -14.80361 0.673 21.63418 C ? A ? 329 CB 1
   ATOM 4853 CG A MET A 329 ? 45.15960 -21.19376 -14.51439 0.673 17.60294 C ? A ? 329 CG 1
   ATOM 4854 SD A MET A 329 ? 44.86536 -20.22966 -16.00859 0.673 30.47612 S ? A ? 329 SD 1
   ATOM 4855 CE A MET A 329 ? 44.25795 -21.47000 -17.14637 0.673 22.76418 C ? A ? 329 CE 1
   ATOM 4856 CB B MET A 329 ? 45.88943 -22.52547 -14.85031 0.327 21.67440 C ? A ? 329 CB 1
   ATOM 4857 CG B MET A 329 ? 44.88593 -21.40082 -15.16731 0.327 21.86335 C ? A ? 329 CG 1
   ATOM 4858 SD B MET A 329 ? 44.77180 -20.93937 -16.91770 0.327 24.97266 S ? A ? 329 SD 1
   ATOM 4859 CE B MET A 329 ? 44.23032 -22.46966 -17.66727 0.327 28.78459 C ? A ? 329 CE 1
   ATOM 4860 N . THR A 330 ? 48.66555 -21.60638 -13.55127 1.000 17.70077 N ? A ? 330 N 1
   ATOM 4861 CA . THR A 330 ? 49.44929 -20.58036 -12.86281 1.000 16.98265 C ? A ? 330 CA 1
   ATOM 4862 C . THR A 330 ? 50.70199 -20.20574 -13.64511 1.000 17.93134 C ? A ? 330 C 1
   ATOM 4863 O . THR A 330 ? 51.12961 -19.05507 -13.58954 1.000 17.42988 O ? A ? 330 O 1
   ATOM 4864 CB . THR A 330 ? 49.85104 -20.98226 -11.44010 1.000 18.65866 C ? A ? 330 CB 1
   ATOM 4865 OG1 . THR A 330 ? 50.72844 -22.11722 -11.47373 1.000 20.68776 O ? A ? 330 OG1 1
   ATOM 4866 CG2 . THR A 330 ? 48.63764 -21.26934 -10.56394 1.000 21.23098 C ? A ? 330 CG2 1
   ATOM 4867 N . ARG A 331 ? 51.34039 -21.15191 -14.33788 1.000 19.75244 N ? A ? 331 N 1
   ATOM 4868 CA . ARG A 331 ? 52.47534 -20.74368 -15.16213 1.000 17.52314 C ? A ? 331 CA 1
   ATOM 4869 C . ARG A 331 ? 52.02856 -19.79080 -16.26999 1.000 15.45553 C ? A ? 331 C 1
   ATOM 4870 O . ARG A 331 ? 52.69035 -18.78101 -16.53686 1.000 20.62897 O ? A ? 331 O 1
   ATOM 4871 CB A ARG A 331 ? 53.19169 -21.96511 -15.75076 0.907 18.60685 C ? A ? 331 CB 1
   ATOM 4872 CG A ARG A 331 ? 53.91211 -22.83810 -14.68560 0.907 22.30853 C ? A ? 331 CG 1
   ATOM 4873 CD A ARG A 331 ? 54.73880 -23.95835 -15.33588 0.907 27.91529 C ? A ? 331 CD 1
   ATOM 4874 NE A ARG A 331 ? 53.89222 -24.89615 -16.06227 0.907 31.37628 N ? A ? 331 NE 1
   ATOM 4875 CZ A ARG A 331 ? 53.38660 -26.00876 -15.54400 0.907 28.21935 C ? A ? 331 CZ 1
   ATOM 4876 NH1 A ARG A 331 ? 53.60874 -26.35142 -14.28463 0.907 21.66974 N ? A ? 331 NH1 1
   ATOM 4877 NH2 A ARG A 331 ? 52.64452 -26.80116 -16.31009 0.907 26.38695 N ? A ? 331 NH2 1
   ATOM 4878 CB B ARG A 331 ? 53.18066 -21.97122 -15.73811 0.093 19.20669 C ? A ? 331 CB 1
   ATOM 4879 CG B ARG A 331 ? 53.91611 -22.77954 -14.67591 0.093 22.52354 C ? A ? 331 CG 1
   ATOM 4880 CD B ARG A 331 ? 54.77164 -23.87401 -15.28050 0.093 27.97158 C ? A ? 331 CD 1
   ATOM 4881 NE B ARG A 331 ? 53.93252 -24.90900 -15.86074 0.093 30.25758 N ? A ? 331 NE 1
   ATOM 4882 CZ B ARG A 331 ? 54.36800 -26.07461 -16.31341 0.093 30.52909 C ? A ? 331 CZ 1
   ATOM 4883 NH1 B ARG A 331 ? 55.64431 -26.41660 -16.24456 0.093 25.55095 N ? A ? 331 NH1 1
   ATOM 4884 NH2 B ARG A 331 ? 53.50031 -26.91507 -16.85442 0.093 24.26899 N ? A ? 331 NH2 1
   ATOM 4885 N . LYS A 332 ? 50.90107 -20.08153 -16.91832 1.000 15.45820 N ? A ? 332 N 1
   ATOM 4886 CA . LYS A 332 ? 50.44804 -19.18764 -17.98309 1.000 16.76408 C ? A ? 332 CA 1
   ATOM 4887 C . LYS A 332 ? 50.02231 -17.83406 -17.42599 1.000 18.59710 C ? A ? 332 C 1
   ATOM 4888 O . LYS A 332 ? 50.31310 -16.79072 -18.02197 1.000 16.72706 O ? A ? 332 O 1
   ATOM 4889 CB A LYS A 332 ? 49.29501 -19.83278 -18.74549 0.554 20.16124 C ? A ? 332 CB 1
   ATOM 4890 CG A LYS A 332 ? 48.77784 -18.97918 -19.87506 0.554 24.10758 C ? A ? 332 CG 1
   ATOM 4891 CD A LYS A 332 ? 48.19259 -19.84756 -20.96857 0.554 28.90133 C ? A ? 332 CD 1
   ATOM 4892 CE A LYS A 332 ? 48.07520 -19.07759 -22.26356 0.554 18.63121 C ? A ? 332 CE 1
   ATOM 4893 NZ A LYS A 332 ? 47.68294 -19.98615 -23.37257 0.554 44.42561 N ? A ? 332 NZ 1
   ATOM 4894 CB B LYS A 332 ? 49.29907 -19.82452 -18.76148 0.446 20.26260 C ? A ? 332 CB 1
   ATOM 4895 CG B LYS A 332 ? 48.88597 -19.00865 -19.97342 0.446 24.49915 C ? A ? 332 CG 1
   ATOM 4896 CD B LYS A 332 ? 47.84052 -19.73003 -20.80638 0.446 30.99393 C ? A ? 332 CD 1
   ATOM 4897 CE B LYS A 332 ? 47.58442 -18.99885 -22.11350 0.446 28.81769 C ? A ? 332 CE 1
   ATOM 4898 NZ B LYS A 332 ? 48.72442 -19.11032 -23.06188 0.446 26.47951 N ? A ? 332 NZ 1
   ATOM 4899 N A SER A 333 ? 49.31786 -17.83419 -16.29209 0.299 16.34804 N ? A ? 333 N 1
   ATOM 4900 CA A SER A 333 ? 48.89790 -16.57889 -15.67692 0.299 17.09668 C ? A ? 333 CA 1
   ATOM 4901 C A SER A 333 ? 50.09891 -15.77328 -15.20238 0.299 19.01990 C ? A ? 333 C 1
   ATOM 4902 O A SER A 333 ? 50.09160 -14.53947 -15.25727 0.299 16.99296 O ? A ? 333 O 1
   ATOM 4903 CB A SER A 333 ? 47.95390 -16.85251 -14.50757 0.299 17.02138 C ? A ? 333 CB 1
   ATOM 4904 OG A SER A 333 ? 46.85940 -17.66673 -14.90456 0.299 17.58854 O ? A ? 333 OG 1
   ATOM 4905 N B SER A 333 ? 49.31801 -17.83423 -16.29200 0.330 16.33858 N ? A ? 333 N 1
   ATOM 4906 CA B SER A 333 ? 48.89828 -16.57888 -15.67653 0.330 17.10594 C ? A ? 333 CA 1
   ATOM 4907 C B SER A 333 ? 50.09965 -15.77336 -15.20253 0.330 19.04266 C ? A ? 333 C 1
   ATOM 4908 O B SER A 333 ? 50.09346 -14.53981 -15.25860 0.330 16.96758 O ? A ? 333 O 1
   ATOM 4909 CB B SER A 333 ? 47.95511 -16.85220 -14.50634 0.330 17.00339 C ? A ? 333 CB 1
   ATOM 4910 OG B SER A 333 ? 46.85983 -17.66725 -14.90167 0.330 17.61552 O ? A ? 333 OG 1
   ATOM 4911 N C SER A 333 ? 49.31915 -17.83413 -16.29123 0.371 16.32846 N ? A ? 333 N 1
   ATOM 4912 CA C SER A 333 ? 48.89873 -16.57893 -15.67548 0.371 17.11573 C ? A ? 333 CA 1
   ATOM 4913 C C SER A 333 ? 50.09988 -15.77343 -15.20062 0.371 19.07230 C ? A ? 333 C 1
   ATOM 4914 O C SER A 333 ? 50.09361 -14.54009 -15.25410 0.371 16.94660 O ? A ? 333 O 1
   ATOM 4915 CB C SER A 333 ? 47.95562 -16.85250 -14.50538 0.371 16.98537 C ? A ? 333 CB 1
   ATOM 4916 OG C SER A 333 ? 46.86002 -17.66848 -14.90014 0.371 17.63117 O ? A ? 333 OG 1
   ATOM 4917 N . SER A 334 ? 51.13841 -16.45660 -14.73113 1.000 15.65738 N ? A ? 334 N 1
   ATOM 4918 CA . SER A 334 ? 52.32888 -15.75972 -14.28767 1.000 19.00741 C ? A ? 334 CA 1
   ATOM 4919 C . SER A 334 ? 53.12068 -15.17989 -15.45863 1.000 18.33250 C ? A ? 334 C 1
   ATOM 4920 O . SER A 334 ? 53.66134 -14.07778 -15.34738 1.000 20.14024 O ? A ? 334 O 1
   ATOM 4921 CB . SER A 334 ? 53.16952 -16.72295 -13.50241 1.000 15.78342 C ? A ? 334 CB 1
   ATOM 4922 OG . SER A 334 ? 52.48104 -17.14355 -12.31816 1.000 15.09898 O ? A ? 334 OG 1
   ATOM 4923 N . GLY A 335 ? 53.19525 -15.89084 -16.59215 1.000 20.62988 N ? A ? 335 N 1
   ATOM 4924 CA . GLY A 335 ? 53.79501 -15.27727 -17.77216 1.000 22.13189 C ? A ? 335 CA 1
   ATOM 4925 C . GLY A 335 ? 53.01120 -14.06233 -18.21279 1.000 23.59028 C ? A ? 335 C 1
   ATOM 4926 O . GLY A 335 ? 53.56216 -13.12772 -18.81074 1.000 21.39576 O ? A ? 335 O 1
   ATOM 4927 N . GLY A 336 ? 51.71740 -14.04540 -17.89376 1.000 25.25646 N ? A ? 336 N 1
   ATOM 4928 CA . GLY A 336 ? 50.90156 -12.88545 -18.17711 1.000 22.43475 C ? A ? 336 CA 1
   ATOM 4929 C . GLY A 336 ? 51.34815 -11.63781 -17.46173 1.000 21.28206 C ? A ? 336 C 1
   ATOM 4930 O . GLY A 336 ? 51.18048 -10.53548 -17.97992 1.000 21.84220 O ? A ? 336 O 1
   ATOM 4931 N A LEU A 337 ? 51.91233 -11.77102 -16.25383 0.251 20.33794 N ? A ? 337 N 1
   ATOM 4932 CA A LEU A 337 ? 52.44364 -10.59797 -15.57094 0.251 18.09877 C ? A ? 337 CA 1
   ATOM 4933 C A LEU A 337 ? 53.57884 -9.96552 -16.36337 0.251 22.08045 C ? A ? 337 C 1
   ATOM 4934 O A LEU A 337 ? 53.75289 -8.74203 -16.33236 0.251 21.99845 O ? A ? 337 O 1
   ATOM 4935 CB A LEU A 337 ? 52.91516 -10.95986 -14.16264 0.251 18.19252 C ? A ? 337 CB 1
   ATOM 4936 CG A LEU A 337 ? 51.92343 -10.67273 -13.03137 0.251 19.81324 C ? A ? 337 CG 1
   ATOM 4937 CD1 A LEU A 337 ? 50.64178 -11.47946 -13.20312 0.251 22.82151 C ? A ? 337 CD1 1
   ATOM 4938 CD2 A LEU A 337 ? 52.55434 -10.95440 -11.68429 0.251 19.80882 C ? A ? 337 CD2 1
   ATOM 4939 N B LEU A 337 ? 51.91041 -11.77581 -16.25098 0.448 20.46145 N ? A ? 337 N 1
   ATOM 4940 CA B LEU A 337 ? 52.49431 -10.62732 -15.57068 0.448 17.88652 C ? A ? 337 CA 1
   ATOM 4941 C B LEU A 337 ? 53.53422 -9.95310 -16.45443 0.448 22.37906 C ? A ? 337 C 1
   ATOM 4942 O B LEU A 337 ? 53.54374 -8.72557 -16.60064 0.448 22.37825 O ? A ? 337 O 1
   ATOM 4943 CB B LEU A 337 ? 53.12593 -11.05141 -14.24558 0.448 17.38983 C ? A ? 337 CB 1
   ATOM 4944 CG B LEU A 337 ? 52.24359 -11.75923 -13.22130 0.448 18.15740 C ? A ? 337 CG 1
   ATOM 4945 CD1 B LEU A 337 ? 53.08632 -12.16537 -12.03002 0.448 16.99030 C ? A ? 337 CD1 1
   ATOM 4946 CD2 B LEU A 337 ? 51.10033 -10.85918 -12.77899 0.448 23.88792 C ? A ? 337 CD2 1
   ATOM 4947 N D LEU A 337 ? 51.92372 -11.77826 -16.26088 0.301 20.41420 N ? A ? 337 N 1
   ATOM 4948 CA D LEU A 337 ? 52.47787 -10.62177 -15.57278 0.301 18.00743 C ? A ? 337 CA 1
   ATOM 4949 C D LEU A 337 ? 53.62191 -10.00522 -16.36544 0.301 22.11716 C ? A ? 337 C 1
   ATOM 4950 O D LEU A 337 ? 53.81799 -8.78504 -16.32667 0.301 22.16152 O ? A ? 337 O 1
   ATOM 4951 CB D LEU A 337 ? 52.94730 -11.01523 -14.17462 0.301 18.12567 C ? A ? 337 CB 1
   ATOM 4952 CG D LEU A 337 ? 51.92088 -11.78425 -13.34205 0.301 17.94021 C ? A ? 337 CG 1
   ATOM 4953 CD1 D LEU A 337 ? 52.46499 -12.02326 -11.94634 0.301 18.02688 C ? A ? 337 CD1 1
   ATOM 4954 CD2 D LEU A 337 ? 50.59040 -11.03587 -13.28209 0.301 22.03921 C ? A ? 337 CD2 1
   ATOM 4955 N A GLU A 338 ? 54.34960 -10.77877 -17.08760 0.251 17.74346 N ? A ? 338 N 1
   ATOM 4956 CA A GLU A 338 ? 55.40775 -10.23334 -17.93056 0.251 22.65358 C ? A ? 338 CA 1
   ATOM 4957 C A GLU A 338 ? 54.82693 -9.55550 -19.16854 0.251 20.33184 C ? A ? 338 C 1
   ATOM 4958 O A GLU A 338 ? 55.24935 -8.45185 -19.53183 0.251 21.96365 O ? A ? 338 O 1
   ATOM 4959 CB A GLU A 338 ? 56.38504 -11.34740 -18.31300 0.251 26.43233 C ? A ? 338 CB 1
   ATOM 4960 CG A GLU A 338 ? 57.70663 -10.86456 -18.89829 0.251 21.33130 C ? A ? 338 CG 1
   ATOM 4961 CD A GLU A 338 ? 57.58867 -10.45917 -20.34912 0.251 26.05475 C ? A ? 338 CD 1
   ATOM 4962 OE1 A GLU A 338 ? 56.79640 -11.08998 -21.08158 0.251 24.67454 O ? A ? 338 OE1 1
   ATOM 4963 OE2 A GLU A 338 ? 58.27979 -9.50350 -20.75634 0.251 30.74461 O ? A ? 338 OE2 1
   ATOM 4964 N B GLU A 338 ? 54.41302 -10.75356 -17.06135 0.448 17.34140 N ? A ? 338 N 1
   ATOM 4965 CA B GLU A 338 ? 55.42951 -10.21000 -17.95652 0.448 22.54631 C ? A ? 338 CA 1
   ATOM 4966 C B GLU A 338 ? 54.78723 -9.51627 -19.15147 0.448 20.34388 C ? A ? 338 C 1
   ATOM 4967 O B GLU A 338 ? 55.14269 -8.38046 -19.48836 0.448 22.24144 O ? A ? 338 O 1
   ATOM 4968 CB B GLU A 338 ? 56.36105 -11.33407 -18.41704 0.448 26.83844 C ? A ? 338 CB 1
   ATOM 4969 CG B GLU A 338 ? 57.66746 -10.87648 -19.06661 0.448 20.05600 C ? A ? 338 CG 1
   ATOM 4970 CD B GLU A 338 ? 57.47077 -10.14220 -20.37666 0.448 25.39728 C ? A ? 338 CD 1
   ATOM 4971 OE1 B GLU A 338 ? 56.62960 -10.56588 -21.20622 0.448 21.26062 O ? A ? 338 OE1 1
   ATOM 4972 OE2 B GLU A 338 ? 58.15293 -9.11907 -20.57025 0.448 24.41288 O ? A ? 338 OE2 1
   ATOM 4973 N D GLU A 338 ? 54.37808 -10.82928 -17.09461 0.301 17.47394 N ? A ? 338 N 1
   ATOM 4974 CA D GLU A 338 ? 55.42611 -10.30106 -17.96248 0.301 22.72982 C ? A ? 338 CA 1
   ATOM 4975 C D GLU A 338 ? 54.82333 -9.57376 -19.15817 0.301 20.32762 C ? A ? 338 C 1
   ATOM 4976 O D GLU A 338 ? 55.22826 -8.45124 -19.48340 0.301 22.04760 O ? A ? 338 O 1
   ATOM 4977 CB D GLU A 338 ? 56.34359 -11.43710 -18.42217 0.301 26.59368 C ? A ? 338 CB 1
   ATOM 4978 CG D GLU A 338 ? 57.63001 -10.98321 -19.11813 0.301 20.11581 C ? A ? 338 CG 1
   ATOM 4979 CD D GLU A 338 ? 57.43176 -10.59763 -20.57467 0.301 28.40054 C ? A ? 338 CD 1
   ATOM 4980 OE1 D GLU A 338 ? 56.73791 -11.33127 -21.31133 0.301 19.86769 O ? A ? 338 OE1 1
   ATOM 4981 OE2 D GLU A 338 ? 57.97456 -9.55048 -20.98460 0.301 25.44085 O ? A ? 338 OE2 1
   ATOM 4982 N . ILE A 339 ? 53.85358 -10.20059 -19.82023 1.000 19.32107 N ? A ? 339 N 1
   ATOM 4983 CA . ILE A 339 ? 53.18912 -9.61791 -20.98974 1.000 17.38856 C ? A ? 339 CA 1
   ATOM 4984 C . ILE A 339 ? 52.58814 -8.25918 -20.66568 1.000 19.15948 C ? A ? 339 C 1
   ATOM 4985 O . ILE A 339 ? 52.67938 -7.31509 -21.46047 1.000 23.96257 O ? A ? 339 O 1
   ATOM 4986 CB . ILE A 339 ? 52.11354 -10.58371 -21.51650 1.000 18.67850 C ? A ? 339 CB 1
   ATOM 4987 CG1 . ILE A 339 ? 52.75661 -11.82716 -22.13996 1.000 23.61312 C ? A ? 339 CG1 1
   ATOM 4988 CG2 . ILE A 339 ? 51.15983 -9.87300 -22.51563 1.000 22.70707 C ? A ? 339 CG2 1
   ATOM 4989 CD1 . ILE A 339 ? 51.75632 -12.94216 -22.37974 1.000 23.20582 C ? A ? 339 CD1 1
   ATOM 4990 N A ALA A 340 ? 51.98604 -8.12807 -19.48141 0.491 18.75022 N ? A ? 340 N 1
   ATOM 4991 CA A ALA A 340 ? 51.30283 -6.89236 -19.12281 0.491 18.31512 C ? A ? 340 CA 1
   ATOM 4992 C A ALA A 340 ? 52.25259 -5.73317 -18.85450 0.491 25.78760 C ? A ? 340 C 1
   ATOM 4993 O A ALA A 340 ? 51.78311 -4.60173 -18.70008 0.491 25.16124 O ? A ? 340 O 1
   ATOM 4994 CB A ALA A 340 ? 50.40858 -7.13748 -17.90307 0.491 20.47653 C ? A ? 340 CB 1
   ATOM 4995 N B ALA A 340 ? 51.98328 -8.12827 -19.48341 0.324 18.80483 N ? A ? 340 N 1
   ATOM 4996 CA B ALA A 340 ? 51.30186 -6.89034 -19.12665 0.324 18.41052 C ? A ? 340 CA 1
   ATOM 4997 C B ALA A 340 ? 52.25355 -5.73110 -18.86110 0.324 25.49502 C ? A ? 340 C 1
   ATOM 4998 O B ALA A 340 ? 51.78501 -4.59820 -18.71094 0.324 25.05673 O ? A ? 340 O 1
   ATOM 4999 CB B ALA A 340 ? 50.41122 -7.12691 -17.90441 0.324 20.32387 C ? A ? 340 CB 1
   ATOM 5000 N C ALA A 340 ? 51.99652 -8.14545 -19.47428 0.185 18.86852 N ? A ? 340 N 1
   ATOM 5001 CA C ALA A 340 ? 51.31052 -6.91987 -19.08013 0.185 18.56002 C ? A ? 340 CA 1
   ATOM 5002 C C ALA A 340 ? 52.25223 -5.74330 -18.85420 0.185 25.25434 C ? A ? 340 C 1
   ATOM 5003 O C ALA A 340 ? 51.77353 -4.61158 -18.72478 0.185 24.96458 O ? A ? 340 O 1
   ATOM 5004 CB C ALA A 340 ? 50.48748 -7.17290 -17.81513 0.185 20.22188 C ? A ? 340 CB 1
   ATOM 5005 N . ARG A 341 ? 53.56698 -5.97640 -18.79460 1.000 21.62698 N ? A ? 341 N 1
   ATOM 5006 CA . ARG A 341 ? 54.51389 -4.87266 -18.61852 1.000 25.81748 C ? A ? 341 CA 1
   ATOM 5007 C . ARG A 341 ? 54.50226 -3.89401 -19.79502 1.000 22.53783 C ? A ? 341 C 1
   ATOM 5008 O . ARG A 341 ? 54.84882 -2.71754 -19.62504 1.000 27.12551 O ? A ? 341 O 1
   ATOM 5009 CB A ARG A 341 ? 55.92757 -5.41414 -18.41919 0.410 25.14307 C ? A ? 341 CB 1
   ATOM 5010 CG A ARG A 341 ? 56.17187 -6.10495 -17.08844 0.410 22.29813 C ? A ? 341 CG 1
   ATOM 5011 CD A ARG A 341 ? 57.65487 -6.43953 -16.95624 0.410 23.91451 C ? A ? 341 CD 1
   ATOM 5012 NE A ARG A 341 ? 57.93213 -7.35126 -15.85514 0.410 25.80246 N ? A ? 341 NE 1
   ATOM 5013 CZ A ARG A 341 ? 59.06166 -8.03467 -15.72800 0.410 15.35285 C ? A ? 341 CZ 1
   ATOM 5014 NH1 A ARG A 341 ? 60.02723 -7.94651 -16.62980 0.410 26.00156 N ? A ? 341 NH1 1
   ATOM 5015 NH2 A ARG A 341 ? 59.23033 -8.81943 -14.66904 0.410 22.06617 N ? A ? 341 NH2 1
   ATOM 5016 CB B ARG A 341 ? 55.92195 -5.42909 -18.40964 0.474 25.16376 C ? A ? 341 CB 1
   ATOM 5017 CG B ARG A 341 ? 56.04802 -6.40383 -17.24087 0.474 19.45429 C ? A ? 341 CG 1
   ATOM 5018 CD B ARG A 341 ? 57.41724 -7.08670 -17.25760 0.474 26.37938 C ? A ? 341 CD 1
   ATOM 5019 NE B ARG A 341 ? 57.59796 -8.02965 -16.15871 0.474 28.49556 N ? A ? 341 NE 1
   ATOM 5020 CZ B ARG A 341 ? 58.64050 -8.84170 -16.03771 0.474 28.02754 C ? A ? 341 CZ 1
   ATOM 5021 NH1 B ARG A 341 ? 59.60843 -8.86364 -16.94151 0.474 19.84928 N ? A ? 341 NH1 1
   ATOM 5022 NH2 B ARG A 341 ? 58.71290 -9.65584 -14.98625 0.474 20.91164 N ? A ? 341 NH2 1
   ATOM 5023 CB C ARG A 341 ? 55.93345 -5.40170 -18.45562 0.116 24.99692 C ? A ? 341 CB 1
   ATOM 5024 CG C ARG A 341 ? 56.12412 -6.44959 -17.40221 0.116 20.99352 C ? A ? 341 CG 1
   ATOM 5025 CD C ARG A 341 ? 57.53546 -6.97579 -17.51354 0.116 24.74359 C ? A ? 341 CD 1
   ATOM 5026 NE C ARG A 341 ? 57.86375 -7.89419 -16.43634 0.116 27.72446 N ? A ? 341 NE 1
   ATOM 5027 CZ C ARG A 341 ? 57.52344 -9.17357 -16.41677 0.116 17.49794 C ? A ? 341 CZ 1
   ATOM 5028 NH1 C ARG A 341 ? 56.81286 -9.71755 -17.39252 0.116 24.87284 N ? A ? 341 NH1 1
   ATOM 5029 NH2 C ARG A 341 ? 57.90488 -9.92513 -15.39252 0.116 20.16130 N ? A ? 341 NH2 1
   ATOM 5030 N . ASN A 342 ? 54.15973 -4.35875 -20.99763 1.000 22.97825 N ? A ? 342 N 1
   ATOM 5031 CA . ASN A 342 ? 54.20540 -3.49884 -22.18240 1.000 29.23793 C ? A ? 342 CA 1
   ATOM 5032 C . ASN A 342 ? 52.97326 -3.73331 -23.05878 1.000 21.29461 C ? A ? 342 C 1
   ATOM 5033 O . ASN A 342 ? 53.04954 -4.14682 -24.21875 1.000 30.93790 O ? A ? 342 O 1
   ATOM 5034 CB A ASN A 342 ? 55.47968 -3.73931 -22.98342 0.402 34.82156 C ? A ? 342 CB 1
   ATOM 5035 CG A ASN A 342 ? 56.73298 -3.61142 -22.14928 0.402 38.69421 C ? A ? 342 CG 1
   ATOM 5036 OD1 A ASN A 342 ? 57.20999 -4.56806 -21.51323 0.402 35.87832 O ? A ? 342 OD1 1
   ATOM 5037 ND2 A ASN A 342 ? 57.29734 -2.44279 -22.18081 0.402 24.49009 N ? A ? 342 ND2 1
   ATOM 5038 CB B ASN A 342 ? 55.48054 -3.74307 -22.98737 0.598 34.04810 C ? A ? 342 CB 1
   ATOM 5039 CG B ASN A 342 ? 56.71668 -3.89047 -22.10269 0.598 40.36739 C ? A ? 342 CG 1
   ATOM 5040 OD1 B ASN A 342 ? 57.32598 -4.96498 -21.96706 0.598 38.29069 O ? A ? 342 OD1 1
   ATOM 5041 ND2 B ASN A 342 ? 57.09464 -2.79768 -21.50708 0.598 47.11353 N ? A ? 342 ND2 1
   ATOM 5042 N . ILE A 343 ? 51.79760 -3.44053 -22.50825 1.000 20.77078 N ? A ? 343 N 1
   ATOM 5043 CA . ILE A 343 ? 50.57102 -3.50791 -23.28283 1.000 22.05744 C ? A ? 343 CA 1
   ATOM 5044 C . ILE A 343 ? 50.11797 -2.12299 -23.73951 1.000 25.25348 C ? A ? 343 C 1
   ATOM 5045 O . ILE A 343 ? 49.01653 -1.98848 -24.27024 1.000 24.80758 O ? A ? 343 O 1
   ATOM 5046 CB A ILE A 343 ? 49.44316 -4.19631 -22.49085 0.551 19.80720 C ? A ? 343 CB 1
   ATOM 5047 CG1 A ILE A 343 ? 49.10502 -3.38262 -21.23489 0.551 23.17478 C ? A ? 343 CG1 1
   ATOM 5048 CG2 A ILE A 343 ? 49.80786 -5.64622 -22.16474 0.551 23.69567 C ? A ? 343 CG2 1
   ATOM 5049 CD1 A ILE A 343 ? 47.94527 -3.95992 -20.43282 0.551 18.94940 C ? A ? 343 CD1 1
   ATOM 5050 CB B ILE A 343 ? 49.46401 -4.23625 -22.49666 0.449 19.92091 C ? A ? 343 CB 1
   ATOM 5051 CG1 B ILE A 343 ? 49.42807 -3.77077 -21.03407 0.449 13.38849 C ? A ? 343 CG1 1
   ATOM 5052 CG2 B ILE A 343 ? 49.67477 -5.74854 -22.57879 0.449 20.06688 C ? A ? 343 CG2 1
   ATOM 5053 CD1 B ILE A 343 ? 48.34445 -4.49708 -20.17583 0.449 11.35467 C ? A ? 343 CD1 1
   ATOM 5054 N A GLY A 344 ? 50.93178 -1.08750 -23.52154 0.649 25.57252 N ? A ? 344 N 1
   ATOM 5055 CA A GLY A 344 ? 50.51076 0.25647 -23.89107 0.649 23.50798 C ? A ? 344 CA 1
   ATOM 5056 C A GLY A 344 ? 50.26496 0.40350 -25.37921 0.649 21.97373 C ? A ? 344 C 1
   ATOM 5057 O A GLY A 344 ? 49.30025 1.04576 -25.79769 0.649 24.57486 O ? A ? 344 O 1
   ATOM 5058 N B GLY A 344 ? 50.93787 -1.08969 -23.53214 0.351 25.63799 N ? A ? 344 N 1
   ATOM 5059 CA B GLY A 344 ? 50.51667 0.25720 -23.88991 0.351 23.49284 C ? A ? 344 CA 1
   ATOM 5060 C B GLY A 344 ? 50.28219 0.42501 -25.37814 0.351 22.26264 C ? A ? 344 C 1
   ATOM 5061 O B GLY A 344 ? 49.34508 1.10886 -25.79533 0.351 24.74559 O ? A ? 344 O 1
   ATOM 5062 N . HIS A 345 ? 51.13022 -0.19652 -26.19948 1.000 30.97287 N ? A ? 345 N 1
   ATOM 5063 CA . HIS A 345 ? 50.95624 -0.11308 -27.64491 1.000 28.87970 C ? A ? 345 CA 1
   ATOM 5064 C . HIS A 345 ? 49.69428 -0.85018 -28.09096 1.000 33.63570 C ? A ? 345 C 1
   ATOM 5065 O . HIS A 345 ? 48.89090 -0.31227 -28.86081 1.000 26.20953 O ? A ? 345 O 1
   ATOM 5066 CB A HIS A 345 ? 52.20089 -0.66080 -28.34075 0.153 31.02208 C ? A ? 345 CB 1
   ATOM 5067 CG A HIS A 345 ? 53.43339 0.14917 -28.08154 0.153 51.98255 C ? A ? 345 CG 1
   ATOM 5068 ND1 A HIS A 345 ? 53.38940 1.40202 -27.50970 0.153 63.71192 N ? A ? 345 ND1 1
   ATOM 5069 CD2 A HIS A 345 ? 54.74235 -0.11625 -28.30203 0.153 66.42011 C ? A ? 345 CD2 1
   ATOM 5070 CE1 A HIS A 345 ? 54.61567 1.88032 -27.40273 0.153 62.10530 C ? A ? 345 CE1 1
   ATOM 5071 NE2 A HIS A 345 ? 55.45621 0.97675 -27.87282 0.153 66.06256 N ? A ? 345 NE2 1
   ATOM 5072 CB B HIS A 345 ? 52.19430 -0.66791 -28.35944 0.847 30.35283 C ? A ? 345 CB 1
   ATOM 5073 CG B HIS A 345 ? 53.44454 0.11970 -28.11119 0.847 52.30514 C ? A ? 345 CG 1
   ATOM 5074 ND1 B HIS A 345 ? 53.42843 1.42432 -27.66861 0.847 65.68340 N ? A ? 345 ND1 1
   ATOM 5075 CD2 B HIS A 345 ? 54.75054 -0.21687 -28.23293 0.847 67.35509 C ? A ? 345 CD2 1
   ATOM 5076 CE1 B HIS A 345 ? 54.66752 1.86417 -27.54623 0.847 62.50798 C ? A ? 345 CE1 1
   ATOM 5077 NE2 B HIS A 345 ? 55.48975 0.88501 -27.87586 0.847 66.34366 N ? A ? 345 NE2 1
   ATOM 5078 N . TYR A 346 ? 49.48513 -2.07407 -27.59575 1.000 25.12633 N ? A ? 346 N 1
   ATOM 5079 CA . TYR A 346 ? 48.24808 -2.78972 -27.88871 1.000 19.69625 C ? A ? 346 CA 1
   ATOM 5080 C . TYR A 346 ? 47.02000 -1.97112 -27.48961 1.000 19.92918 C ? A ? 346 C 1
   ATOM 5081 O . TYR A 346 ? 46.03865 -1.89687 -28.23769 1.000 21.79773 O ? A ? 346 O 1
   ATOM 5082 CB B TYR A 346 ? 48.24415 -4.14125 -27.17194 0.248 21.02954 C ? A ? 346 CB 1
   ATOM 5083 CG B TYR A 346 ? 46.99099 -4.94811 -27.41658 0.248 23.17095 C ? A ? 346 CG 1
   ATOM 5084 CD1 B TYR A 346 ? 46.87148 -5.75252 -28.54015 0.248 19.98444 C ? A ? 346 CD1 1
   ATOM 5085 CD2 B TYR A 346 ? 45.92127 -4.90002 -26.52656 0.248 21.20750 C ? A ? 346 CD2 1
   ATOM 5086 CE1 B TYR A 346 ? 45.72891 -6.49197 -28.77083 0.248 22.19145 C ? A ? 346 CE1 1
   ATOM 5087 CE2 B TYR A 346 ? 44.77326 -5.63290 -26.75134 0.248 23.02373 C ? A ? 346 CE2 1
   ATOM 5088 CZ B TYR A 346 ? 44.68255 -6.42843 -27.87683 0.248 21.20075 C ? A ? 346 CZ 1
   ATOM 5089 OH B TYR A 346 ? 43.54576 -7.16376 -28.11373 0.248 24.35303 O ? A ? 346 OH 1
   ATOM 5090 CB C TYR A 346 ? 48.23153 -4.13596 -27.15815 0.752 20.94836 C ? A ? 346 CB 1
   ATOM 5091 CG C TYR A 346 ? 46.95891 -4.90895 -27.40441 0.752 23.69851 C ? A ? 346 CG 1
   ATOM 5092 CD1 C TYR A 346 ? 45.87319 -4.81599 -26.52661 0.752 20.99246 C ? A ? 346 CD1 1
   ATOM 5093 CD2 C TYR A 346 ? 46.82257 -5.70704 -28.52908 0.752 19.46023 C ? A ? 346 CD2 1
   ATOM 5094 CE1 C TYR A 346 ? 44.70367 -5.51185 -26.76377 0.752 23.19472 C ? A ? 346 CE1 1
   ATOM 5095 CE2 C TYR A 346 ? 45.66196 -6.41454 -28.76807 0.752 22.20428 C ? A ? 346 CE2 1
   ATOM 5096 CZ C TYR A 346 ? 44.60242 -6.31330 -27.89110 0.752 21.08473 C ? A ? 346 CZ 1
   ATOM 5097 OH C TYR A 346 ? 43.44952 -7.01430 -28.14960 0.752 22.98213 O ? A ? 346 OH 1
   ATOM 5098 N . LEU A 347 ? 47.03494 -1.39797 -26.28575 1.000 20.54097 N ? A ? 347 N 1
   ATOM 5099 CA . LEU A 347 ? 45.85104 -0.68713 -25.80099 1.000 21.03708 C ? A ? 347 CA 1
   ATOM 5100 C . LEU A 347 ? 45.66172 0.62511 -26.54193 1.000 27.76361 C ? A ? 347 C 1
   ATOM 5101 O . LEU A 347 ? 44.53225 1.10880 -26.68072 1.000 24.79950 O ? A ? 347 O 1
   ATOM 5102 CB A LEU A 347 ? 45.96345 -0.42430 -24.29951 0.259 17.58590 C ? A ? 347 CB 1
   ATOM 5103 CG A LEU A 347 ? 45.51301 -1.53659 -23.35145 0.259 25.91646 C ? A ? 347 CG 1
   ATOM 5104 CD1 A LEU A 347 ? 45.75508 -1.12839 -21.91225 0.259 18.70271 C ? A ? 347 CD1 1
   ATOM 5105 CD2 A LEU A 347 ? 44.04454 -1.85241 -23.57210 0.259 14.11943 C ? A ? 347 CD2 1
   ATOM 5106 CB B LEU A 347 ? 45.95965 -0.46170 -24.29344 0.741 17.46523 C ? A ? 347 CB 1
   ATOM 5107 CG B LEU A 347 ? 45.91618 -1.77307 -23.48699 0.741 14.40736 C ? A ? 347 CG 1
   ATOM 5108 CD1 B LEU A 347 ? 46.14956 -1.52898 -22.01378 0.741 20.08314 C ? A ? 347 CD1 1
   ATOM 5109 CD2 B LEU A 347 ? 44.58731 -2.51888 -23.71602 0.741 23.39199 C ? A ? 347 CD2 1
   ATOM 5110 N A GLU A 348 ? 46.75142 1.21397 -27.03063 0.161 26.81602 N ? A ? 348 N 1
   ATOM 5111 CA A GLU A 348 ? 46.64378 2.43939 -27.80611 0.161 33.58443 C ? A ? 348 CA 1
   ATOM 5112 C A GLU A 348 ? 45.92614 2.21199 -29.13079 0.161 29.32290 C ? A ? 348 C 1
   ATOM 5113 O A GLU A 348 ? 45.41083 3.17026 -29.71444 0.161 35.30714 O ? A ? 348 O 1
   ATOM 5114 CB A GLU A 348 ? 48.03862 3.02265 -28.03501 0.161 33.36571 C ? A ? 348 CB 1
   ATOM 5115 CG A GLU A 348 ? 48.09276 4.53740 -28.03879 0.161 32.17997 C ? A ? 348 CG 1
   ATOM 5116 CD A GLU A 348 ? 47.78061 5.12533 -29.39667 0.161 35.71664 C ? A ? 348 CD 1
   ATOM 5117 OE1 A GLU A 348 ? 47.77474 4.36330 -30.38714 0.161 33.53283 O ? A ? 348 OE1 1
   ATOM 5118 OE2 A GLU A 348 ? 47.54815 6.35060 -29.47364 0.161 25.94845 O ? A ? 348 OE2 1
   ATOM 5119 N B GLU A 348 ? 46.75030 1.22311 -27.02945 0.594 26.71420 N ? A ? 348 N 1
   ATOM 5120 CA B GLU A 348 ? 46.61413 2.44571 -27.81261 0.594 34.19555 C ? A ? 348 CA 1
   ATOM 5121 C B GLU A 348 ? 45.82416 2.19371 -29.08905 0.594 28.85242 C ? A ? 348 C 1
   ATOM 5122 O B GLU A 348 ? 45.15166 3.09851 -29.59342 0.594 35.66250 O ? A ? 348 O 1
   ATOM 5123 CB B GLU A 348 ? 47.99316 3.01998 -28.13865 0.594 33.25001 C ? A ? 348 CB 1
   ATOM 5124 CG B GLU A 348 ? 47.96934 4.19147 -29.11634 0.594 26.82270 C ? A ? 348 CG 1
   ATOM 5125 CD B GLU A 348 ? 47.45145 5.47281 -28.49306 0.594 30.88466 C ? A ? 348 CD 1
   ATOM 5126 OE1 B GLU A 348 ? 47.51244 5.60273 -27.25125 0.594 33.85011 O ? A ? 348 OE1 1
   ATOM 5127 OE2 B GLU A 348 ? 46.99031 6.35511 -29.25050 0.594 26.06618 O ? A ? 348 OE2 1
   ATOM 5128 N C GLU A 348 ? 46.75815 1.21058 -27.02373 0.245 26.78060 N ? A ? 348 N 1
   ATOM 5129 CA C GLU A 348 ? 46.68129 2.42677 -27.81873 0.245 33.72265 C ? A ? 348 CA 1
   ATOM 5130 C C GLU A 348 ? 45.92965 2.20746 -29.12486 0.245 29.24674 C ? A ? 348 C 1
   ATOM 5131 O C GLU A 348 ? 45.39831 3.16731 -29.69241 0.245 35.31462 O ? A ? 348 O 1
   ATOM 5132 CB C GLU A 348 ? 48.09406 2.93976 -28.09585 0.245 33.33940 C ? A ? 348 CB 1
   ATOM 5133 CG C GLU A 348 ? 48.15046 4.28121 -28.78921 0.245 32.28577 C ? A ? 348 CG 1
   ATOM 5134 CD C GLU A 348 ? 48.58234 5.38899 -27.86151 0.245 36.91490 C ? A ? 348 CD 1
   ATOM 5135 OE1 C GLU A 348 ? 49.45077 5.13042 -27.00631 0.245 43.55734 O ? A ? 348 OE1 1
   ATOM 5136 OE2 C GLU A 348 ? 48.05447 6.51372 -27.98443 0.245 35.53395 O ? A ? 348 OE2 1
   ATOM 5137 N . ARG A 349 ? 45.85936 0.96784 -29.60630 1.000 39.56715 N ? A ? 349 N 1
   ATOM 5138 CA . ARG A 349 ? 45.17244 0.66297 -30.85183 1.000 41.44431 C ? A ? 349 CA 1
   ATOM 5139 C . ARG A 349 ? 43.72207 0.23192 -30.68098 1.000 38.16863 C ? A ? 349 C 1
   ATOM 5140 O . ARG A 349 ? 43.03906 0.04456 -31.69187 1.000 45.12124 O ? A ? 349 O 1
   ATOM 5141 CB A ARG A 349 ? 45.90974 -0.44688 -31.60408 0.518 38.34425 C ? A ? 349 CB 1
   ATOM 5142 CG A ARG A 349 ? 47.26893 -0.04255 -32.10507 0.518 59.09513 C ? A ? 349 CG 1
   ATOM 5143 CD A ARG A 349 ? 47.18590 1.24089 -32.91788 0.518 43.45020 C ? A ? 349 CD 1
   ATOM 5144 NE A ARG A 349 ? 46.86880 0.99340 -34.31600 0.518 33.52353 N ? A ? 349 NE 1
   ATOM 5145 CZ A ARG A 349 ? 47.73657 0.52486 -35.20253 0.518 29.93938 C ? A ? 349 CZ 1
   ATOM 5146 NH1 A ARG A 349 ? 48.97114 0.19830 -34.85454 0.518 25.76024 N ? A ? 349 NH1 1
   ATOM 5147 NH2 A ARG A 349 ? 47.35504 0.37095 -36.46980 0.518 41.19263 N ? A ? 349 NH2 1
   ATOM 5148 CB B ARG A 349 ? 45.93364 -0.40025 -31.64079 0.482 37.84461 C ? A ? 349 CB 1
   ATOM 5149 CG B ARG A 349 ? 46.83992 0.17198 -32.73436 0.482 68.59261 C ? A ? 349 CG 1
   ATOM 5150 CD B ARG A 349 ? 46.50010 1.62511 -33.14179 0.482 46.13712 C ? A ? 349 CD 1
   ATOM 5151 NE B ARG A 349 ? 45.14230 1.82385 -33.64690 0.482 54.85897 N ? A ? 349 NE 1
   ATOM 5152 CZ B ARG A 349 ? 44.69666 1.39200 -34.81836 0.482 30.88119 C ? A ? 349 CZ 1
   ATOM 5153 NH1 B ARG A 349 ? 45.46524 0.69097 -35.63491 0.482 49.47582 N ? A ? 349 NH1 1
   ATOM 5154 NH2 B ARG A 349 ? 43.44242 1.65799 -35.17286 0.482 48.98213 N ? A ? 349 NH2 1
   ATOM 5155 N . VAL A 350 ? 43.23482 0.05507 -29.45952 1.000 37.72446 N ? A ? 350 N 1
   ATOM 5156 CA . VAL A 350 ? 41.80912 -0.19210 -29.26409 1.000 29.00330 C ? A ? 350 CA 1
   ATOM 5157 C . VAL A 350 ? 41.01856 0.98527 -29.83790 1.000 46.89722 C ? A ? 350 C 1
   ATOM 5158 O . VAL A 350 ? 40.45904 0.90450 -30.93080 1.000 64.02850 O ? A ? 350 O 1
   ATOM 5159 CB A VAL A 350 ? 41.44985 -0.40311 -27.77510 0.689 32.88667 C ? A ? 350 CB 1
   ATOM 5160 CG1 A VAL A 350 ? 39.95054 -0.67358 -27.61622 0.689 36.67090 C ? A ? 350 CG1 1
   ATOM 5161 CG2 A VAL A 350 ? 42.26214 -1.53606 -27.16250 0.689 28.82131 C ? A ? 350 CG2 1
   ATOM 5162 CB B VAL A 350 ? 41.46619 -0.41058 -27.78006 0.311 33.12425 C ? A ? 350 CB 1
   ATOM 5163 CG1 B VAL A 350 ? 39.98668 -0.74663 -27.61719 0.311 36.62561 C ? A ? 350 CG1 1
   ATOM 5164 CG2 B VAL A 350 ? 42.33801 -1.50493 -27.18100 0.311 29.32781 C ? A ? 350 CG2 1
   HETATM 5165 C1' . FMN A 401 ? 4.24315 -21.60002 -7.39200 1.000 22.07752 C ? B ? . C1' 1
   HETATM 5166 C10 . FMN A 401 ? 3.56715 -20.89678 -5.12528 1.000 29.21564 C ? B ? . C10 1
   HETATM 5167 C2 . FMN A 401 ? 2.99194 -22.54413 -3.59584 1.000 26.78710 C ? B ? . C2 1
   HETATM 5168 C2' . FMN A 401 ? 5.44238 -22.50195 -7.28716 1.000 18.92312 C ? B ? . C2' 1
   HETATM 5169 C3' . FMN A 401 ? 5.20776 -23.79668 -8.09510 1.000 32.46937 C ? B ? . C3' 1
   HETATM 5170 C4 . FMN A 401 ? 2.84281 -20.19447 -2.83059 1.000 23.33163 C ? B ? . C4 1
   HETATM 5171 C4' . FMN A 401 ? 4.29475 -24.86860 -7.47308 1.000 40.84921 C ? B ? . C4' 1
   HETATM 5172 C4A . FMN A 401 ? 3.31604 -19.82594 -4.19205 1.000 19.27165 C ? B ? . C4A 1
   HETATM 5173 C5' . FMN A 401 ? 4.88136 -26.24871 -7.77412 1.000 29.74534 C ? B ? . C5' 1
   HETATM 5174 C5A . FMN A 401 ? 3.89449 -18.22603 -5.73852 1.000 21.34342 C ? B ? . C5A 1
   HETATM 5175 C6 . FMN A 401 ? 4.05973 -16.86316 -6.04853 1.000 22.35738 C ? B ? . C6 1
   HETATM 5176 C7 . FMN A 401 ? 4.49683 -16.44322 -7.28472 1.000 25.58821 C ? B ? . C7 1
   HETATM 5177 C7M . FMN A 401 ? 4.65305 -14.98139 -7.57862 1.000 22.11086 C ? B ? . C7M 1
   HETATM 5178 C8 . FMN A 401 ? 4.78552 -17.42116 -8.28247 1.000 20.23829 C ? B ? . C8 1
   HETATM 5179 C8M . FMN A 401 ? 5.26927 -16.98172 -9.64306 1.000 19.56587 C ? B ? . C8M 1
   HETATM 5180 C9 . FMN A 401 ? 4.63172 -18.76615 -7.98983 1.000 22.29369 C ? B ? . C9 1
   HETATM 5181 C9A . FMN A 401 ? 4.18294 -19.20812 -6.72792 1.000 24.50206 C ? B ? . C9A 1
   HETATM 5182 N1 . FMN A 401 ? 3.42561 -22.17229 -4.81645 1.000 22.91822 N ? B ? . N1 1
   HETATM 5183 N10 . FMN A 401 ? 4.01556 -20.54011 -6.37799 1.000 24.77795 N ? B ? . N10 1
   HETATM 5184 N3 . FMN A 401 ? 2.71187 -21.54585 -2.65186 1.000 26.99338 N ? B ? . N3 1
   HETATM 5185 N5 . FMN A 401 ? 3.45900 -18.56411 -4.49319 1.000 22.95004 N ? B ? . N5 1
   HETATM 5186 O1P . FMN A 401 ? 4.38363 -29.66480 -6.61955 1.000 68.77054 O ? B ? . O1P 1
   HETATM 5187 O2 . FMN A 401 ? 2.83344 -23.71465 -3.27261 1.000 31.88216 O ? B ? . O2 1
   HETATM 5188 O2' . FMN A 401 ? 6.48790 -21.74079 -7.88123 1.000 30.99017 O ? B ? . O2' 1
   HETATM 5189 O2P . FMN A 401 ? 3.82209 -29.37226 -9.09352 1.000 117.18563 O ? B ? . O2P 1
   HETATM 5190 O3' . FMN A 401 ? 4.72366 -23.47288 -9.37441 1.000 27.52694 O ? B ? . O3' 1
   HETATM 5191 O3P . FMN A 401 ? 6.07217 -28.53640 -8.17446 1.000 60.58151 O ? B ? . O3P 1
   HETATM 5192 O4 . FMN A 401 ? 2.55931 -19.40554 -1.93639 1.000 21.47041 O ? B ? . O4 1
   HETATM 5193 O4' . FMN A 401 ? 4.18192 -24.61277 -6.06687 1.000 32.48996 O ? B ? . O4' 1
   HETATM 5194 O5' . FMN A 401 ? 4.00068 -27.32649 -7.56463 1.000 69.81501 O ? B ? . O5' 1
   HETATM 5195 P . FMN A 401 ? 4.61181 -28.84620 -7.90583 1.000 108.13456 P ? B ? . P 1
   HETATM 5196 O . HOH A 501 ? -5.04888 -19.29211 -21.43628 0.583 31.71516 O ? C ? . O 1
   HETATM 5197 O . HOH A 503 ? 46.29065 -2.89193 -10.52056 0.882 15.78340 O ? C ? . O 1
   HETATM 5198 O . HOH A 504 ? 30.16227 8.71572 16.77846 1.000 40.50068 O ? C ? . O 1
   HETATM 5200 O . HOH A 506 ? 50.58913 -2.99022 8.75866 1.000 66.77237 O ? C ? . O 1
   HETATM 5201 O . HOH A 507 ? 56.52587 -7.39457 -21.68568 0.807 30.53214 O ? C ? . O 1
   HETATM 5202 O . HOH A 508 ? 30.85360 -13.92163 7.33473 0.986 38.95567 O ? C ? . O 1
   HETATM 5203 O . HOH A 511 ? 41.10936 1.76185 -33.48744 1.000 51.65966 O ? C ? . O 1
   HETATM 5204 O . HOH A 512 ? 16.79130 -0.63968 -10.07751 0.994 46.72624 O ? C ? . O 1
   HETATM 5207 O . HOH A 516 ? 41.54848 -23.28275 6.13401 0.980 26.87408 O ? C ? . O 1
   HETATM 5208 O . HOH A 517 ? 14.89480 -20.82768 8.72632 0.670 30.12537 O ? C ? . O 1
   HETATM 5209 O . HOH A 518 ? 1.09837 -28.55898 0.02024 1.000 37.11407 O ? C ? . O 1
   HETATM 5210 O . HOH A 520 ? 8.62529 -12.03560 14.27540 1.000 41.65585 O ? C ? . O 1
   HETATM 5211 O . HOH A 521 ? 43.50428 0.16032 -7.27017 0.821 37.80685 O ? C ? . O 1
   HETATM 5212 O . HOH A 522 ? -4.11016 -12.22115 19.41592 1.000 55.19053 O ? C ? . O 1
   HETATM 5213 O . HOH A 523 ? 34.96300 -15.43309 -19.65339 0.798 29.29829 O ? C ? . O 1
   HETATM 5214 O . HOH A 524 ? 35.95044 -25.96889 -3.90734 0.969 28.99668 O ? C ? . O 1
   HETATM 5215 O . HOH A 525 ? 16.91662 -24.83031 -17.10715 1.000 30.00057 O ? C ? . O 1
   HETATM 5216 O . HOH A 526 ? 55.43854 -19.02167 -16.36318 0.846 43.32480 O ? C ? . O 1
   HETATM 5217 O . HOH A 527 ? 7.25091 -2.31325 -12.79679 0.931 37.12659 O ? C ? . O 1
   HETATM 5218 O . HOH A 529 ? 47.79495 -28.96899 5.57022 0.951 22.97441 O ? C ? . O 1
   HETATM 5219 O . HOH A 531 ? 22.28076 -7.94313 19.24863 1.000 50.00079 O ? C ? . O 1
   HETATM 5220 O . HOH A 532 ? 7.94742 -29.50912 -2.43202 1.000 40.52869 O ? C ? . O 1
   HETATM 5221 O . HOH A 533 ? 26.87689 -0.66517 15.40823 0.714 39.18221 O ? C ? . O 1
   HETATM 5222 O . HOH A 534 ? 0.26215 -29.18777 8.58331 0.741 30.48769 O ? C ? . O 1
   HETATM 5224 O . HOH A 536 ? 14.19631 0.69240 -9.93191 0.998 32.48148 O ? C ? . O 1
   HETATM 5225 O . HOH A 537 ? 34.31178 7.01507 -23.03471 0.977 26.81133 O ? C ? . O 1
   HETATM 5227 O . HOH A 540 ? 2.12072 -19.31450 -18.63922 1.000 35.50320 O ? C ? . O 1
   HETATM 5228 O . HOH A 541 ? 0.29517 -30.22656 5.96804 0.742 38.84480 O ? C ? . O 1
   HETATM 5231 O . HOH A 544 ? 47.91518 -29.97316 1.76998 0.806 33.35208 O ? C ? . O 1
   HETATM 5232 O . HOH A 545 ? 37.66796 -26.74901 3.34719 1.000 42.29215 O ? C ? . O 1
   HETATM 5233 O . HOH A 546 ? 6.16762 -9.16351 9.03175 0.988 38.38407 O ? C ? . O 1
   HETATM 5234 O . HOH A 547 ? 31.13272 -1.51893 19.44528 0.806 21.63824 O ? C ? . O 1
   HETATM 5235 O . HOH A 549 ? 23.64413 -6.35502 -4.15966 0.721 26.88129 O ? C ? . O 1
   HETATM 5236 O . HOH A 550 ? 34.60397 -12.78080 -29.36083 0.585 20.08661 O ? C ? . O 1
   HETATM 5237 O . HOH A 551 ? -12.93274 0.58211 -7.48504 1.000 53.56264 O ? C ? . O 1
   HETATM 5238 O . HOH A 552 ? 57.20244 -17.37667 -13.04027 0.886 29.58198 O ? C ? . O 1
   HETATM 5239 O . HOH A 553 ? 33.68519 -17.38861 9.38514 0.981 34.68645 O ? C ? . O 1
   HETATM 5240 O . HOH A 554 ? 35.72929 -6.06205 -25.39766 0.934 35.16545 O ? C ? . O 1
   HETATM 5241 O . HOH A 555 ? 35.58278 -18.74695 10.35618 1.000 37.16790 O ? C ? . O 1
   HETATM 5242 O . HOH A 556 ? 42.63344 -16.90018 -28.75704 0.979 47.96867 O ? C ? . O 1
   HETATM 5243 O . HOH A 557 ? 50.25322 -30.97905 -1.11409 1.000 44.21597 O ? C ? . O 1
   HETATM 5244 O . HOH A 558 ? 36.59569 -3.99430 3.99318 0.633 22.39044 O ? C ? . O 1
   HETATM 5245 O . HOH A 559 ? 47.68323 -11.03346 -23.76034 0.768 20.01687 O ? C ? . O 1
   HETATM 5247 O . HOH A 561 ? 15.17532 -6.29391 4.65591 0.683 27.76513 O ? C ? . O 1
   HETATM 5248 O . HOH A 562 ? 16.33098 -18.48086 -7.87614 0.922 40.85115 O ? C ? . O 1
   HETATM 5249 O . HOH A 563 ? 49.00979 -28.17522 3.49892 0.903 29.83053 O ? C ? . O 1
   HETATM 5250 O . HOH A 565 ? 28.03771 -11.37002 16.65180 1.000 34.03877 O ? C ? . O 1
   HETATM 5252 O . HOH A 567 ? 45.03993 6.42049 -26.41427 0.846 30.30578 O ? C ? . O 1
   HETATM 5253 O . HOH A 568 ? 22.32791 -14.80277 10.41910 1.000 43.90179 O ? C ? . O 1
   HETATM 5254 O . HOH A 569 ? 32.66314 -18.92831 -14.25784 1.000 47.97919 O ? C ? . O 1
   HETATM 5255 O . HOH A 570 ? 44.68367 -11.06988 11.23111 0.980 26.74750 O ? C ? . O 1
   HETATM 5257 O . HOH A 573 ? 55.73519 -6.69121 -6.90924 0.937 23.97989 O ? C ? . O 1
   HETATM 5258 O . HOH A 574 ? 17.44888 -10.97812 -5.98242 0.888 40.37694 O ? C ? . O 1
   HETATM 5259 O . HOH A 575 ? 40.31687 -26.00453 3.45778 0.918 23.83069 O ? C ? . O 1
   HETATM 5260 O . HOH A 576 ? -8.99580 -25.95433 3.49955 0.999 42.13133 O ? C ? . O 1
   HETATM 5261 O . HOH A 577 ? 46.00744 -15.72011 -22.39994 1.000 27.34060 O ? C ? . O 1
   HETATM 5263 O . HOH A 579 ? 29.39875 -2.12514 15.07508 0.881 22.71530 O ? C ? . O 1
   HETATM 5264 O . HOH A 580 ? 8.86382 -23.71680 -9.37306 0.981 36.74853 O ? C ? . O 1
   HETATM 5265 O . HOH A 581 ? 5.79619 -8.66526 6.25988 0.779 25.36509 O ? C ? . O 1
   HETATM 5266 O . HOH A 582 ? 16.06370 -15.25111 -1.19478 0.798 32.15357 O ? C ? . O 1
   HETATM 5267 O . HOH A 583 ? 30.42437 6.24206 15.88292 1.000 29.79431 O ? C ? . O 1
   HETATM 5269 O . HOH A 585 ? 40.71880 6.79335 -19.36251 0.701 19.17926 O ? C ? . O 1
   HETATM 5270 O . HOH A 586 ? 33.71216 -0.08627 6.67199 1.000 17.81631 O ? C ? . O 1
   HETATM 5271 O . HOH A 587 ? 48.68905 -15.20708 -22.02793 0.970 23.03190 O ? C ? . O 1
   HETATM 5272 O . HOH A 588 ? 2.45450 -23.98100 -10.99504 0.992 36.18817 O ? C ? . O 1
   HETATM 5273 O . HOH A 589 ? 6.76245 -24.11320 -10.98866 1.000 41.96534 O ? C ? . O 1
   HETATM 5274 O . HOH A 590 ? 42.73498 3.16701 -27.15673 0.983 37.13677 O ? C ? . O 1
   HETATM 5275 O . HOH A 591 ? 51.10535 -16.19512 -20.58788 0.999 30.66117 O ? C ? . O 1
   HETATM 5276 O . HOH A 592 ? 14.11537 -6.07700 -10.23753 0.586 27.43083 O ? C ? . O 1
   HETATM 5277 O . HOH A 593 ? 48.15501 -4.97141 -3.46080 0.746 35.40519 O ? C ? . O 1
   HETATM 5278 O . HOH A 594 ? 28.93275 -5.07818 14.53089 1.000 20.62217 O ? C ? . O 1
   HETATM 5279 O . HOH A 595 ? 44.73302 -16.26489 -15.97274 1.000 14.86775 O ? C ? . O 1
   HETATM 5280 O . HOH A 596 ? 46.20229 -6.92267 -17.05439 1.000 19.77220 O ? C ? . O 1
   HETATM 5281 O . HOH A 597 ? 53.53222 -6.96984 -14.34502 0.990 24.29956 O ? C ? . O 1
   HETATM 5282 O . HOH A 598 ? 6.66051 -14.01052 -16.47826 0.784 32.98049 O ? C ? . O 1
   HETATM 5283 O . HOH A 599 ? 48.51737 -15.61354 6.92673 1.000 23.58653 O ? C ? . O 1
   HETATM 5284 O . HOH A 601 ? 55.99977 -13.87203 -20.87337 1.000 41.17433 O ? C ? . O 1
   HETATM 5285 O . HOH A 604 ? 15.07725 -11.04463 8.10324 0.964 24.19516 O ? C ? . O 1
   HETATM 5287 O . HOH A 606 ? 4.79826 5.33863 -8.61269 0.962 44.16935 O ? C ? . O 1
   HETATM 5289 O . HOH A 608 ? 11.25802 -10.09958 -20.23686 0.988 43.66879 O ? C ? . O 1
   HETATM 5290 O . HOH A 609 ? 51.30258 -18.36676 -9.54692 1.000 20.22188 O ? C ? . O 1
   HETATM 5291 O . HOH A 610 ? 30.33485 7.93654 5.68000 0.889 27.60205 O ? C ? . O 1
   HETATM 5292 O . HOH A 611 ? 45.77948 -18.47755 -24.83499 0.903 38.33378 O ? C ? . O 1
   HETATM 5293 O . HOH A 612 ? 32.86872 1.74108 2.26900 1.000 21.33484 O ? C ? . O 1
   HETATM 5294 O . HOH A 613 ? 15.08017 -23.48070 -5.55554 0.769 31.67483 O ? C ? . O 1
   HETATM 5295 O . HOH A 614 ? 33.20146 -23.20835 7.51364 0.969 36.03271 O ? C ? . O 1
   HETATM 5296 O . HOH A 615 ? 5.43653 -30.69373 -4.29216 1.000 54.18641 O ? C ? . O 1
   HETATM 5297 O . HOH A 616 ? 34.36009 -5.24449 -20.92235 0.861 25.15623 O ? C ? . O 1
   HETATM 5298 O . HOH A 617 ? 32.39597 -9.16375 -19.48594 0.568 35.48918 O ? C ? . O 1
   HETATM 5299 O . HOH A 618 ? 17.46432 -11.20207 1.27731 0.958 33.38816 O ? C ? . O 1
   HETATM 5300 O . HOH A 619 ? 53.98417 -5.66880 -0.82918 0.694 20.98109 O ? C ? . O 1
   HETATM 5301 O . HOH A 620 ? 23.50802 -12.30134 -1.06852 0.978 46.14673 O ? C ? . O 1
   HETATM 5302 O . HOH A 621 ? 60.09233 -7.73974 -19.49642 0.920 25.53132 O ? C ? . O 1
   HETATM 5303 O . HOH A 622 ? 45.75829 -17.04466 12.74817 1.000 43.57037 O ? C ? . O 1
   HETATM 5304 O . HOH A 623 ? 47.70489 -13.38058 -14.25407 1.000 15.59188 O ? C ? . O 1
   HETATM 5305 O . HOH A 624 ? 51.64572 -3.62926 -26.57099 0.836 21.19073 O ? C ? . O 1
   HETATM 5306 O . HOH A 626 ? 29.22595 -17.30060 -0.79637 0.970 23.81438 O ? C ? . O 1
   HETATM 5308 O . HOH A 628 ? 2.28110 -25.12340 8.28406 0.855 30.49618 O ? C ? . O 1
   HETATM 5309 O . HOH A 629 ? 29.97170 -9.84633 13.69076 1.000 31.40328 O ? C ? . O 1
   HETATM 5310 O . HOH A 630 ? 51.14137 -22.97535 -19.13848 0.783 25.20934 O ? C ? . O 1
   HETATM 5311 O . HOH A 631 ? 33.51137 -16.12646 5.60005 0.990 27.15725 O ? C ? . O 1
   HETATM 5313 O . HOH A 633 ? 40.94996 -29.09275 -8.28453 0.935 41.13993 O ? C ? . O 1
   HETATM 5314 O . HOH A 636 ? 31.47044 -4.42460 -17.90940 0.949 24.48823 O ? C ? . O 1
   HETATM 5315 O . HOH A 637 ? 35.79338 -12.83746 -23.87332 1.000 26.35937 O ? C ? . O 1
   HETATM 5316 O . HOH A 639 ? 46.72135 -27.70297 9.43163 0.998 41.28018 O ? C ? . O 1
   HETATM 5317 O . HOH A 640 ? 31.01785 -8.54674 3.80564 0.842 19.94466 O ? C ? . O 1
   HETATM 5319 O . HOH A 642 ? 11.39793 -5.40693 -9.35915 0.864 37.54416 O ? C ? . O 1
   HETATM 5320 O . HOH A 643 ? 52.93476 -4.38443 -14.29535 0.980 33.25488 O ? C ? . O 1
   HETATM 5321 O . HOH A 644 ? 8.23120 -11.85029 7.12549 0.905 22.87333 O ? C ? . O 1
   HETATM 5322 O . HOH A 645 ? -7.82215 -13.27738 -17.80396 1.000 50.96351 O ? C ? . O 1
   HETATM 5323 O . HOH A 647 ? 52.85480 -7.18687 -24.20577 0.917 29.51395 O ? C ? . O 1
   HETATM 5324 O . HOH A 648 ? 44.29998 5.71378 -28.93338 1.000 47.24386 O ? C ? . O 1
   HETATM 5325 O . HOH A 649 ? 55.85144 -12.99196 -14.44603 0.996 43.47718 O ? C ? . O 1
   HETATM 5326 O . HOH A 650 ? 33.84707 -19.55754 3.25281 1.000 20.14874 O ? C ? . O 1
   HETATM 5327 O . HOH A 651 ? 60.79806 -13.01484 -10.04538 0.603 30.40772 O ? C ? . O 1
   HETATM 5328 O . HOH A 652 ? 1.63961 -19.72304 -16.13500 1.000 41.95356 O ? C ? . O 1
   HETATM 5329 O . HOH A 653 ? 13.73570 -6.32038 7.04218 0.947 50.23864 O ? C ? . O 1
   HETATM 5330 O . HOH A 654 ? 34.09100 -21.62637 1.25791 0.714 16.86197 O ? C ? . O 1
   HETATM 5331 O . HOH A 655 ? 40.91772 -25.90064 5.97053 0.998 47.73229 O ? C ? . O 1
   HETATM 5332 O . HOH A 656 ? 57.90571 -27.98146 -4.28891 0.992 47.43713 O ? C ? . O 1
   HETATM 5333 O . HOH A 657 ? 59.11310 -16.31458 -6.95924 0.582 33.03759 O ? C ? . O 1
   HETATM 5334 O . HOH A 658 ? 26.14486 -3.13120 2.21581 0.474 21.36414 O ? C ? . O 1
   HETATM 5335 O . HOH A 659 ? 3.43439 -27.32735 -0.11712 1.000 41.39194 O ? C ? . O 1
   HETATM 5336 O . HOH A 660 ? 59.05146 -18.22120 -9.06040 0.617 31.77284 O ? C ? . O 1
   HETATM 5337 O . HOH A 661 ? 14.13981 -22.37380 0.98053 0.969 45.88072 O ? C ? . O 1
   HETATM 5339 O . HOH A 665 ? 9.35792 -7.53130 -16.34247 0.783 30.09961 O ? C ? . O 1
   HETATM 5340 O . HOH A 666 ? 56.00475 -7.63809 -13.82328 0.814 26.06893 O ? C ? . O 1
   HETATM 5341 O . HOH A 667 ? 25.28822 -10.54165 17.23267 0.906 32.06002 O ? C ? . O 1
   HETATM 5342 O . HOH A 668 ? 13.14958 -17.97342 -10.70804 0.963 35.43438 O ? C ? . O 1
   HETATM 5343 O . HOH A 669 ? 30.08441 -12.20047 -2.41302 0.894 23.95421 O ? C ? . O 1
   HETATM 5345 O . HOH A 672 ? 45.82687 -14.16465 13.53053 0.946 26.63281 O ? C ? . O 1
   HETATM 5346 O . HOH A 673 ? 56.53407 -10.29227 -13.11266 0.787 25.26795 O ? C ? . O 1
   HETATM 5347 O . HOH A 674 ? 46.00415 -0.13752 -9.60064 1.000 43.20448 O ? C ? . O 1
   HETATM 5348 O . HOH A 676 ? 58.85921 -25.77779 -3.15516 0.986 35.16895 O ? C ? . O 1
   HETATM 5349 O . HOH A 677 ? 8.13361 -6.16143 -14.41988 0.765 26.66157 O ? C ? . O 1
   HETATM 5350 O . HOH A 678 ? 43.90321 -21.68830 -22.71250 0.886 38.94275 O ? C ? . O 1
   HETATM 5351 O . HOH A 679 ? 44.36143 -16.97002 15.08496 0.850 42.59648 O ? C ? . O 1
   HETATM 5352 O . HOH A 680 ? 36.40305 0.79903 -7.04697 0.930 18.46231 O ? C ? . O 1
   HETATM 5353 O . HOH A 681 ? 37.13129 -18.36052 14.22127 0.895 30.15401 O ? C ? . O 1
   HETATM 5355 O . HOH A 683 ? 44.08597 -3.26485 -29.71680 0.966 33.30406 O ? C ? . O 1
   HETATM 5356 O . HOH A 686 ? 55.84202 -22.02607 -11.30944 0.999 48.59646 O ? C ? . O 1
   HETATM 5357 O . HOH A 688 ? 37.51237 -3.05786 6.13477 1.000 24.73299 O ? C ? . O 1
   HETATM 5358 O . HOH A 689 ? 51.84248 -1.91091 -19.75878 0.822 23.39147 O ? C ? . O 1
   HETATM 5359 O . HOH A 690 ? 5.69043 -29.88328 2.75679 1.000 42.27555 O ? C ? . O 1
   HETATM 5360 O . HOH A 692 ? 51.57955 -28.83310 3.40412 0.777 33.79958 O ? C ? . O 1
   HETATM 5361 O . HOH A 693 ? 17.73507 -4.50094 -7.90339 0.722 36.79443 O ? C ? . O 1
   HETATM 5362 O . HOH A 694 ? 54.03346 -27.88898 7.23416 0.680 32.57656 O ? C ? . O 1
   HETATM 5363 O . HOH A 695 ? 37.18321 9.04488 -22.59524 1.000 27.70525 O ? C ? . O 1
   HETATM 5364 O . HOH A 696 ? 18.45413 -9.92665 14.50809 0.801 21.31220 O ? C ? . O 1
   HETATM 5365 O . HOH A 697 ? 30.75834 -6.75427 -3.26264 0.846 44.28726 O ? C ? . O 1
   HETATM 5366 O . HOH A 698 ? 2.53054 -8.06154 -17.25332 0.657 31.68592 O ? C ? . O 1
   HETATM 5367 O . HOH A 699 ? 34.62191 -12.08790 19.66332 0.978 23.95915 O ? C ? . O 1
   HETATM 5368 O . HOH A 700 ? 43.62913 -2.96095 6.28946 0.989 42.35750 O ? C ? . O 1
   HETATM 5369 O . HOH A 701 ? 47.92603 -22.89823 9.31285 0.981 35.35648 O ? C ? . O 1
   HETATM 5370 O . HOH A 702 ? 41.00057 -22.82240 10.94306 1.000 44.91416 O ? C ? . O 1
   HETATM 5371 O . HOH A 703 ? 16.90462 -12.75541 -0.91056 0.876 32.57874 O ? C ? . O 1
   HETATM 5372 O . HOH A 704 ? 26.05394 -3.19370 15.03062 0.875 40.28222 O ? C ? . O 1
   HETATM 5373 O . HOH A 706 ? 45.16229 -13.61614 -15.14588 0.997 16.71807 O ? C ? . O 1
   HETATM 5375 O . HOH A 709 ? 47.91426 -28.78887 -7.59524 1.000 31.43438 O ? C ? . O 1
   HETATM 5376 O . HOH A 711 ? 11.20594 5.34946 -6.95765 0.798 27.67759 O ? C ? . O 1
   HETATM 5377 O . HOH A 712 ? 53.09321 -0.40383 -21.73507 0.856 34.93730 O ? C ? . O 1
   HETATM 5378 O . HOH A 713 ? 19.69810 -15.71047 0.40178 0.967 44.59749 O ? C ? . O 1
   HETATM 5379 O . HOH A 716 ? 48.65426 -11.88131 10.18517 1.000 50.89740 O ? C ? . O 1
   HETATM 5380 O . HOH A 717 ? 49.08570 -4.42005 -6.70744 0.971 46.71635 O ? C ? . O 1
   HETATM 5381 O . HOH A 718 ? 17.04247 -19.22071 9.74649 0.976 50.46474 O ? C ? . O 1
   HETATM 5382 O . HOH A 719 ? 50.58793 -29.51576 -11.25419 0.802 35.85527 O ? C ? . O 1
   HETATM 5383 O . HOH A 720 ? 45.19391 -12.91090 -25.38462 0.890 42.71310 O ? C ? . O 1
   HETATM 5384 O . HOH A 721 ? 17.69745 -12.81998 -9.95876 1.000 46.16044 O ? C ? . O 1
   HETATM 5385 O . HOH A 722 ? 64.15530 -15.92593 0.91828 0.974 37.14016 O ? C ? . O 1
   HETATM 5386 O . HOH A 723 ? 12.92725 -10.17064 -17.15112 0.698 36.74420 O ? C ? . O 1
   HETATM 5387 O . HOH A 724 ? 53.40106 -20.73771 -11.69731 0.901 31.80562 O ? C ? . O 1
   HETATM 5388 O . HOH A 725 ? 42.10113 -4.04778 8.22026 1.000 26.08516 O ? C ? . O 1
   HETATM 5389 O . HOH A 727 ? 44.47684 -8.07773 13.80832 0.905 34.57989 O ? C ? . O 1
   HETATM 5390 O . HOH A 728 ? 15.93463 -14.50871 -8.36250 0.867 26.72316 O ? C ? . O 1
   HETATM 5391 O . HOH A 729 ? 51.02508 -3.73945 -12.02944 1.000 31.36486 O ? C ? . O 1
   HETATM 5392 O . HOH A 730 ? 44.43747 -24.89753 -12.16114 0.613 22.76008 O ? C ? . O 1
   HETATM 5393 O . HOH A 731 ? 61.31757 -10.37580 -13.61946 0.948 39.86057 O ? C ? . O 1
   HETATM 5394 O . HOH A 732 ? 59.74711 -9.48185 -11.50712 0.517 24.35345 O ? C ? . O 1
   HETATM 5395 O . HOH A 733 ? 46.35041 9.65526 -20.85427 0.868 48.61340 O ? C ? . O 1
   HETATM 5396 O . HOH A 734 ? 28.01837 -16.56204 -8.10088 0.442 20.36584 O ? C ? . O 1
   HETATM 5397 O . HOH A 736 ? 7.33045 -4.80162 9.14321 1.000 54.59833 O ? C ? . O 1
   HETATM 5400 O . HOH A 739 ? 44.37731 -27.95591 8.19463 0.916 49.29003 O ? C ? . O 1
   HETATM 5401 O . HOH A 740 ? 33.51978 -12.52858 -26.10043 0.861 41.54622 O ? C ? . O 1
   HETATM 5402 O . HOH A 741 ? 32.69728 -10.53161 -17.06633 0.772 28.69250 O ? C ? . O 1
   HETATM 5403 O . HOH A 742 ? 51.05006 -6.19325 -25.73301 0.771 32.08245 O ? C ? . O 1
   HETATM 5406 O . HOH A 746 ? 47.89018 -13.01796 7.99343 0.844 36.56918 O ? C ? . O 1
   HETATM 5408 O . HOH A 749 ? 38.59487 -26.92536 -2.91043 0.906 31.88871 O ? C ? . O 1
   HETATM 5409 O . HOH A 750 ? 6.63550 -22.58422 -13.09714 0.999 42.97931 O ? C ? . O 1
   HETATM 5410 O . HOH A 752 ? 45.48856 -26.79113 -19.92460 1.000 31.78353 O ? C ? . O 1
   HETATM 5411 O . HOH A 753 ? 47.63546 -31.22686 4.36051 0.811 36.64420 O ? C ? . O 1
   HETATM 5413 O . HOH A 755 ? 46.59233 -28.02889 -9.61865 0.969 38.62225 O ? C ? . O 1
   HETATM 5414 O . HOH A 756 ? 28.26201 -18.90608 1.23370 0.681 29.85056 O ? C ? . O 1
   HETATM 5415 O . HOH A 757 ? 33.16005 -15.92441 -13.26626 0.609 24.86120 O ? C ? . O 1
   HETATM 5417 O . HOH A 759 ? 61.22434 -20.02422 7.64537 0.953 55.35318 O ? C ? . O 1
   HETATM 5419 O . HOH A 762 ? 7.69431 -8.09316 -18.32023 1.000 37.55029 O ? C ? . O 1
   HETATM 5420 O . HOH A 763 ? 38.77681 -28.35394 -5.18805 0.990 44.35985 O ? C ? . O 1
   HETATM 5422 O . HOH A 765 ? 54.18719 -2.84652 -29.45054 0.732 47.06329 O ? C ? . O 1
   HETATM 5424 O . HOH A 768 ? 21.10527 -13.48658 -0.56896 1.000 44.91412 O ? C ? . O 1
   HETATM 5425 O . HOH A 769 ? 32.27946 -4.60920 -2.81496 0.811 20.18963 O ? C ? . O 1
   HETATM 5426 O . HOH A 770 ? 49.95708 -29.49889 6.86112 0.668 27.94526 O ? C ? . O 1
   HETATM 5427 O . HOH A 771 ? 59.45313 -5.20337 -19.93131 0.905 36.78064 O ? C ? . O 1
   HETATM 5428 O . HOH A 772 ? 30.27137 -5.46752 -20.25864 0.989 49.32355 O ? C ? . O 1
   HETATM 5430 O . HOH A 774 ? 29.78312 -0.49048 17.35360 0.994 43.98213 O ? C ? . O 1
   HETATM 5431 O . HOH A 775 ? 64.45555 -16.86916 -1.54015 1.000 53.23580 O ? C ? . O 1
   HETATM 5432 O . HOH A 776 ? 53.90153 -15.65228 -21.20630 1.000 48.86056 O ? C ? . O 1
   HETATM 5435 O . HOH A 781 ? -14.17368 -19.26100 9.49662 1.000 43.19304 O ? C ? . O 1
   HETATM 5436 O . HOH A 783 ? 51.35880 -31.92902 -10.05008 0.752 38.55906 O ? C ? . O 1
   HETATM 5438 O . HOH A 785 ? 52.21863 -4.69094 -29.07806 0.563 24.26045 O ? C ? . O 1
   HETATM 5439 O . HOH A 786 ? 1.06458 -6.78020 -15.14811 0.987 60.50367 O ? C ? . O 1
   HETATM 5440 O . HOH A 788 ? 49.44896 -28.57777 9.28232 0.978 35.49473 O ? C ? . O 1
   HETATM 5441 O . HOH A 789 ? 15.15554 -16.11016 -10.39843 0.845 27.89097 O ? C ? . O 1
   HETATM 5443 O . HOH A 791 ? 5.23139 -7.01646 -17.60201 0.853 40.37672 O ? C ? . O 1
   HETATM 5444 O . HOH A 792 ? 44.59754 -15.42944 -24.78816 0.699 28.02695 O ? C ? . O 1
   HETATM 5445 O . HOH A 793 ? 39.92015 -11.14434 20.61879 0.853 37.56381 O ? C ? . O 1
   HETATM 5447 O . HOH A 796 ? 35.42746 -30.29696 -3.10211 1.000 58.91446 O ? C ? . O 1
   HETATM 5448 O . HOH A 797 ? 42.01628 -7.82555 14.49700 0.757 35.62900 O ? C ? . O 1
   HETATM 5449 O . HOH A 798 ? 38.88448 -21.36987 11.72253 0.978 34.05623 O ? C ? . O 1
   HETATM 5450 O . HOH A 799 ? 6.55410 -4.87711 -16.36533 0.623 38.63374 O ? C ? . O 1
   HETATM 5451 O . HOH A 800 ? 45.46263 -16.74298 -26.93594 0.859 42.62695 O ? C ? . O 1
   HETATM 5452 O . HOH A 801 ? 52.79118 -20.92356 -19.96650 1.000 40.79816 O ? C ? . O 1
   HETATM 5454 O . HOH A 804 ? -0.73546 -31.50895 9.62059 0.978 32.76436 O ? C ? . O 1
   HETATM 5455 O . HOH A 805 ? 31.73557 -22.78837 2.27928 0.987 36.17424 O ? C ? . O 1
   HETATM 5456 O . HOH A 806 ? 55.74637 -19.66165 -13.47857 1.000 41.93009 O ? C ? . O 1
   HETATM 5460 O . HOH A 812 ? 23.13393 -11.29333 15.62239 0.819 38.25127 O ? C ? . O 1
   HETATM 5461 O . HOH A 813 ? 35.99830 -4.52339 -23.13566 0.970 32.33552 O ? C ? . O 1
   HETATM 5462 O . HOH A 814 ? 40.72469 9.38187 -18.64551 0.900 32.19130 O ? C ? . O 1
   HETATM 5463 O . HOH A 815 ? 26.11259 -13.65002 -1.46457 1.000 53.90746 O ? C ? . O 1
   HETATM 5465 O . HOH A 817 ? 24.52280 -13.37473 11.24517 0.917 46.30587 O ? C ? . O 1
   HETATM 5466 O . HOH A 818 ? 48.62987 0.11356 -12.39171 1.000 29.59781 O ? C ? . O 1
   HETATM 5468 O . HOH A 821 ? 57.35508 -14.99438 -18.21399 1.000 47.01765 O ? C ? . O 1
   HETATM 5469 O . HOH A 824 ? 32.79930 -6.56752 -22.84439 0.708 39.54828 O ? C ? . O 1
   HETATM 5470 O . HOH A 825 ? 31.90352 -15.02085 -15.35762 1.000 40.70552 O ? C ? . O 1
   HETATM 5472 O . HOH A 827 ? 52.51584 -3.17712 -0.63844 0.588 29.01061 O ? C ? . O 1
   HETATM 5473 O . HOH A 828 ? 33.74884 -8.02990 -25.14231 0.744 29.85973 O ? C ? . O 1
   HETATM 5474 O . HOH A 829 ? 9.48190 -3.97576 -13.41975 0.990 40.73866 O ? C ? . O 1
   HETATM 5475 O . HOH A 830 ? 17.66263 -17.63057 -10.09143 0.996 55.85939 O ? C ? . O 1
   HETATM 5476 O . HOH A 831 ? 34.32415 -10.64732 -24.62526 0.842 29.01002 O ? C ? . O 1
   HETATM 5477 O . HOH A 832 ? 25.24870 -12.83872 -4.15572 1.000 40.01574 O ? C ? . O 1
   HETATM 5480 O . HOH A 835 ? 24.51107 -13.18382 14.11544 0.895 39.82899 O ? C ? . O 1
   HETATM 5481 O . HOH A 836 ? 37.19725 -11.46758 21.28054 0.642 24.15743 O ? C ? . O 1
   HETATM 5482 O . HOH A 837 ? 13.74501 -22.23548 10.87912 1.000 51.46643 O ? C ? . O 1
   HETATM 6291 O . HOH S 839 ? 29.59968 -8.57177 1.11132 0.630 26.29854 O ? D ? . O 1
   HETATM 6294 O . HOH S 842 ? 52.17281 3.07621 -29.19598 0.719 38.61812 O ? D ? . O 1
   HETATM 6295 O . HOH S 843 ? 51.96665 0.73549 -31.06275 0.968 45.84280 O ? D ? . O 1
   HETATM 6296 O . HOH S 844 ? 31.47472 0.00000 0.00000 0.638 31.88490 O ? D ? . O 1
   HETATM 6297 O . HOH S 845 ? 49.63429 -8.14488 -26.83148 1.000 44.33485 O ? D ? . O 1
   HETATM 6301 O . HOH S 849 ? 11.71849 -6.76567 -17.11467 0.367 17.07819 O ? D ? . O 1
   HETATM 6302 O . HOH S 850 ? 36.27244 -21.44889 10.28610 0.839 42.05463 O ? D ? . O 1
   HETATM 6304 O . HOH S 852 ? 46.87565 -20.73428 11.16857 1.000 48.81107 O ? D ? . O 1
   HETATM 6305 O . HOH S 853 ? 55.24792 -17.54962 7.35682 0.628 31.97915 O ? D ? . O 1
   HETATM 6306 O . HOH S 854 ? 30.21719 -5.99417 -0.93837 0.650 44.87055 O ? D ? . O 1
   HETATM 6307 O . HOH S 855 ? 46.93999 8.08376 -25.42025 0.777 61.55112 O ? D ? . O 1
   HETATM 6309 O . HOH S 857 ? 9.44448 -27.03740 10.74795 0.662 35.18183 O ? D ? . O 1
   HETATM 6312 O . HOH S 860 ? 57.37820 -8.97465 2.52039 0.472 45.99406 O ? D ? . O 1
   HETATM 6313 O . HOH S 861 ? 15.48141 -17.87544 7.42211 0.499 23.88365 O ? D ? . O 1
   HETATM 6314 O . HOH S 862 ? 50.66721 -0.85698 -32.59505 1.000 56.35197 O ? D ? . O 1
   HETATM 6316 O . HOH S 864 ? 18.53452 -7.83248 -5.36682 0.620 27.43888 O ? D ? . O 1
   HETATM 6317 O . HOH S 865 ? 1.28696 -6.93149 -12.34426 0.580 40.21162 O ? D ? . O 1
   HETATM 6318 O . HOH S 866 ? 31.61686 -17.22702 11.54816 0.589 35.39745 O ? D ? . O 1
   HETATM 6319 O . HOH S 867 ? 9.79209 -6.44337 -7.25034 0.603 29.17853 O ? D ? . O 1
   HETATM 6320 O . HOH S 868 ? 12.58275 -1.28114 -10.38680 0.377 20.17525 O ? D ? . O 1
   HETATM 6321 O . HOH S 869 ? 14.67027 -17.37554 3.56378 1.000 51.16608 O ? D ? . O 1
   HETATM 6322 O . HOH S 870 ? 38.26370 -29.09338 2.19993 0.853 43.77126 O ? D ? . O 1
   HETATM 6323 O . HOH S 871 ? 31.31375 -2.70351 0.10163 0.818 37.37871 O ? D ? . O 1
   HETATM 6324 O . HOH S 872 ? 27.88082 -1.06086 2.86518 0.313 18.60379 O ? D ? . O 1
   HETATM 6326 O . HOH S 874 ? 55.53980 -0.50046 -23.05489 0.552 48.23692 O ? D ? . O 1
   HETATM 6327 O . HOH S 875 ? 52.51152 -27.15747 9.55114 0.543 34.86534 O ? D ? . O 1
   HETATM 6328 O . HOH S 876 ? 9.10625 4.89959 -13.10323 0.907 42.42737 O ? D ? . O 1
   HETATM 6330 O . HOH S 878 ? 0.08676 -19.01284 -14.35815 0.688 48.05969 O ? D ? . O 1
   HETATM 6331 O . HOH S 879 ? -6.13502 -22.17654 8.17447 0.521 36.63452 O ? D ? . O 1
   HETATM 6334 O . HOH S 882 ? 10.80683 -27.71508 -2.51885 0.777 44.10917 O ? D ? . O 1
   HETATM 6337 O . HOH S 885 ? 11.51375 6.02600 -12.74619 0.516 33.26065 O ? D ? . O 1
   HETATM 6338 O . HOH S 886 ? 25.16737 -3.60619 -9.04938 0.515 25.29089 O ? D ? . O 1
   HETATM 6340 O . HOH S 888 ? 5.37662 -27.18064 2.05518 0.589 28.41978 O ? D ? . O 1
   HETATM 6344 O . HOH S 892 ? 0.36480 -22.19537 -11.96625 0.986 46.84818 O ? D ? . O 1
   HETATM 6345 O . HOH S 893 ? 41.00568 -5.59930 13.90778 0.319 17.76430 O ? D ? . O 1
   HETATM 6348 O . HOH S 896 ? -8.12402 -20.55265 7.18243 0.654 37.13407 O ? D ? . O 1
   HETATM 6349 O . HOH S 897 ? 44.01564 -23.96959 -23.82723 0.428 23.89140 O ? D ? . O 1
   HETATM 6350 O . HOH S 898 ? 35.15118 -28.26988 -1.39457 0.533 49.10359 O ? D ? . O 1
   HETATM 6352 O . HOH S 900 ? 62.12538 -3.97066 -20.21257 0.448 29.25820 O ? D ? . O 1
   HETATM 6353 O . HOH S 901 ? 43.92947 -28.64550 -9.52543 0.813 51.62874 O ? D ? . O 1
   HETATM 6356 O . HOH S 904 ? 27.64549 -12.16311 -5.17046 0.424 17.93725 O ? D ? . O 1
   HETATM 6357 O . HOH S 905 ? -6.99542 -15.79746 -4.04012 0.784 41.93530 O ? D ? . O 1
   HETATM 6359 O . HOH S 907 ? 52.48778 -4.38404 -7.12804 0.542 32.87775 O ? D ? . O 1
   HETATM 6362 O . HOH S 910 ? 60.25504 -17.27629 8.08313 0.948 65.14916 O ? D ? . O 1
   HETATM 6363 O . HOH S 911 ? 21.22796 -9.01613 14.59840 0.353 26.42210 O ? D ? . O 1
   HETATM 6364 O . HOH S 912 ? 27.21464 -12.45813 -9.71772 0.911 43.60217 O ? D ? . O 1
   HETATM 6365 O . HOH S 913 ? 7.14825 -14.14979 19.88091 0.920 41.25898 O ? D ? . O 1
   HETATM 6366 O . HOH S 914 ? 16.47869 -22.22779 -17.31653 0.521 30.86791 O ? D ? . O 1
   HETATM 6367 O . HOH S 915 ? 59.65813 -6.42182 -0.80098 0.925 52.13883 O ? D ? . O 1
   HETATM 6370 O . HOH S 918 ? 28.89058 -13.20154 18.37720 0.762 41.69235 O ? D ? . O 1
   HETATM 6372 O . HOH S 920 ? 2.08432 -27.87584 10.23321 0.676 39.98155 O ? D ? . O 1
   HETATM 6373 O . HOH S 921 ? 59.97055 -10.62932 -1.53095 0.794 51.80195 O ? D ? . O 1
   HETATM 6374 O . HOH S 922 ? 8.69398 -26.30513 -8.17924 0.705 48.73246 O ? D ? . O 1
   HETATM 6375 O . HOH S 923 ? 51.48856 -10.20388 10.15657 0.537 55.60621 O ? D ? . O 1
   HETATM 6378 O . HOH S 926 ? 51.43921 -1.45200 -10.68584 1.000 50.69076 O ? D ? . O 1
   HETATM 6380 O . HOH S 928 ? 31.17451 -12.28392 -15.66241 0.516 33.14333 O ? D ? . O 1
   HETATM 6386 O . HOH S 934 ? 12.57239 1.92046 -11.99538 0.605 34.36320 O ? D ? . O 1
   HETATM 6387 O . HOH S 935 ? 31.49913 -21.47099 4.56585 0.739 45.26650 O ? D ? . O 1
   HETATM 6388 O . HOH S 936 ? 48.74118 -4.57696 9.80368 0.329 35.22756 O ? D ? . O 1
   HETATM 6391 O . HOH S 939 ? 46.59623 -6.03920 15.32433 0.663 34.07560 O ? D ? . O 1
   HETATM 6392 O . HOH S 940 ? 46.29928 -29.85539 7.59388 0.697 48.56386 O ? D ? . O 1
   HETATM 6393 O . HOH S 941 ? 49.39164 -32.19608 7.22848 0.748 42.19126 O ? D ? . O 1
   HETATM 6399 O . HOH S 947 ? 30.64884 -23.68751 -1.60593 0.684 44.86206 O ? D ? . O 1
   HETATM 6401 O . HOH S 949 ? 19.09629 -12.43734 -2.69638 0.728 37.21201 O ? D ? . O 1
   HETATM 6405 O . HOH S 953 ? -2.44705 -7.39183 -14.02245 1.000 63.22142 O ? D ? . O 1
   HETATM 6410 O . HOH S 958 ? 27.90816 -13.79535 -7.40405 0.297 25.90295 O ? D ? . O 1
   HETATM 6413 O . HOH S 961 ? 33.29534 -13.69157 -18.51326 0.696 36.92296 O ? D ? . O 1
   HETATM 6414 O . HOH S 962 ? 47.74904 -29.74967 -11.42669 0.595 35.02604 O ? D ? . O 1
   HETATM 6415 O . HOH S 963 ? 22.25069 -16.81210 0.28665 0.555 43.99156 O ? D ? . O 1
   HETATM 6418 O . HOH S 966 ? -1.30559 -8.52139 -16.24545 0.532 38.08605 O ? D ? . O 1
   HETATM 6420 O . HOH S 968 ? 31.49520 -7.37350 -26.59650 0.487 30.70130 O ? D ? . O 1
   HETATM 6425 O . HOH S 973 ? 55.55998 -22.73391 -19.79774 1.000 56.53146 O ? D ? . O 1
   HETATM 6426 O . HOH S 974 ? 14.51787 -26.48621 -6.02937 0.951 56.21915 O ? D ? . O 1
   HETATM 6433 O . HOH S 981 ? 11.41829 -15.21873 -21.96282 0.888 62.21428 O ? D ? . O 1
   HETATM 6436 O . HOH S 984 ? 50.62689 -13.96812 7.57052 0.838 52.89641 O ? D ? . O 1
   HETATM 6526 O . HOH S 985 ? 48.15698 -2.16441 -11.78904 0.958 29.03592 O ? E ? . O 1
   HETATM 6529 O . HOH S 988 ? 29.38223 -11.96779 -10.98084 0.612 33.78265 O ? E ? . O 1
   HETATM 6537 O . HOH S 996 ? -4.37843 3.23937 -9.81177 0.454 49.51307 O ? E ? . O 1
   HETATM 6538 O . HOH S 997 ? 53.21610 -24.69356 -19.20254 0.764 42.54432 O ? E ? . O 1
   HETATM 6539 O . HOH S 998 ? 0.87935 -30.82167 -1.65251 0.552 33.39056 O ? E ? . O 1
   HETATM 6540 O . HOH S 999 ? 21.96539 -2.41621 17.44912 0.777 45.16579 O ? E ? . O 1
   HETATM 6541 O . HOH S 1000 ? 39.20830 -34.31014 -2.46295 0.809 45.52048 O ? E ? . O 1
   HETATM 6544 O . HOH S 1003 ? -4.54835 -23.87394 6.82981 0.697 36.11417 O ? E ? . O 1
   HETATM 6546 O . HOH S 1005 ? 29.98569 -19.87774 3.12478 0.333 24.38184 O ? E ? . O 1
   HETATM 6549 O . HOH S 1008 ? 10.74529 -16.43379 7.41642 0.227 32.08835 O ? E ? . O 1
   HETATM 6553 O . HOH S 1012 ? 43.99696 -3.28458 2.68767 1.000 57.19662 O ? E ? . O 1
   HETATM 6556 O . HOH S 1015 ? -11.32169 -1.92480 -7.48370 0.947 60.24692 O ? E ? . O 1
   HETATM 6557 O . HOH S 1016 ? 45.17155 -5.53561 13.23252 0.383 43.09951 O ? E ? . O 1
   HETATM 6563 O . HOH S 1022 ? 47.01029 -11.98475 12.27086 0.439 33.20472 O ? E ? . O 1
   HETATM 6565 O . HOH S 1024 ? 2.66057 -12.23795 14.27857 0.652 35.99044 O ? E ? . O 1
   HETATM 6567 O . HOH S 1026 ? 33.36837 -10.55485 -22.14866 0.431 33.43488 O ? E ? . O 1
   HETATM 6571 O . HOH S 1030 ? 43.01993 4.27826 -12.60428 0.467 39.15159 O ? E ? . O 1
   HETATM 6573 O . HOH S 1032 ? 45.71047 -6.95697 -32.28223 0.484 33.59901 O ? E ? . O 1
   HETATM 6575 O . HOH S 1034 ? 32.16169 -24.78745 4.19152 0.574 37.89309 O ? E ? . O 1
   HETATM 6576 O . HOH S 1035 ? 60.66357 -4.63007 -17.78123 0.520 54.76396 O ? E ? . O 1
   HETATM 6577 O . HOH S 1036 ? 39.73178 2.92065 -27.88461 0.753 39.96155 O ? E ? . O 1
   HETATM 6581 O . HOH S 1040 ? 0.52178 -17.63119 25.43558 0.359 22.96489 O ? E ? . O 1
   HETATM 6583 O . HOH S 1042 ? 29.41614 -12.22704 5.82859 0.330 30.61702 O ? E ? . O 1
   HETATM 6587 O . HOH S 1046 ? 57.65228 -5.54116 -5.59612 0.979 56.32256 O ? E ? . O 1
   HETATM 6588 O . HOH S 1047 ? 57.25833 -16.64518 -15.92979 0.933 45.50567 O ? E ? . O 1
   HETATM 6590 O . HOH S 1049 ? 56.85487 -27.14366 1.74805 0.781 42.01661 O ? E ? . O 1
   HETATM 6597 O . HOH S 1056 ? 27.33060 -13.28725 -12.48681 0.923 55.98506 O ? E ? . O 1
   HETATM 6598 O . HOH S 1057 ? -10.43877 1.23374 0.42923 0.633 46.61419 O ? E ? . O 1
   HETATM 6599 O . HOH S 1058 ? 29.56978 -13.93204 -14.27057 0.737 49.06401 O ? E ? . O 1
   HETATM 6600 O . HOH S 1059 ? 33.49241 -15.85735 15.93977 0.670 48.31124 O ? E ? . O 1
   HETATM 6605 O . HOH S 1064 ? 53.33326 -3.46668 -9.50817 0.458 36.92184 O ? E ? . O 1
   HETATM 6607 O . HOH S 1066 ? 31.37650 -20.49222 9.98487 0.896 52.38318 O ? E ? . O 1
   HETATM 6608 O . HOH S 1067 ? 50.25367 -26.82668 11.02815 0.464 44.16529 O ? E ? . O 1
   HETATM 6614 O . HOH S 1073 ? 48.37964 -12.86915 -25.63996 0.541 29.63035 O ? E ? . O 1
   HETATM 6619 O . HOH S 1078 ? 10.13939 -1.93949 -9.69537 0.531 34.19057 O ? E ? . O 1
   HETATM 6620 O . HOH S 1079 ? 19.18583 -12.35869 15.70796 0.629 56.13000 O ? E ? . O 1
   HETATM 6649 O . HOH S 1081 ? 48.92492 -1.20854 -9.47659 0.827 39.80889 O ? F ? . O 1
   HETATM 6650 O . HOH S 1082 ? 29.79697 5.39506 13.33746 0.495 27.99792 O ? F ? . O 1
   HETATM 6651 O . HOH S 1083 ? -10.39137 -20.84083 8.68190 0.642 30.73731 O ? F ? . O 1
   HETATM 6652 O . HOH S 1084 ? 30.75837 -16.69639 3.06441 0.616 26.18815 O ? F ? . O 1
   HETATM 6655 O . HOH S 1087 ? 13.66669 -20.21182 3.20704 0.640 32.85654 O ? F ? . O 1
   HETATM 6656 O . HOH S 1088 ? -5.27671 -12.42432 -13.43271 0.467 32.44177 O ? F ? . O 1
   HETATM 6657 O . HOH S 1089 ? -11.22847 3.35598 -1.09998 0.493 30.84187 O ? F ? . O 1
   HETATM 6658 O . HOH S 1090 ? 26.48714 -18.16452 -5.94002 0.445 27.59785 O ? F ? . O 1
   HETATM 6659 O . HOH S 1091 ? 34.24414 -18.11024 -24.13074 0.349 28.64015 O ? F ? . O 1
   HETATM 6660 O . HOH S 1092 ? 53.21694 -28.87601 -13.12189 0.620 38.89827 O ? F ? . O 1
   HETATM 6661 O . HOH S 1093 ? 30.70180 -8.42001 20.85352 0.521 28.24826 O ? F ? . O 1
   HETATM 6662 O . HOH S 1094 ? 47.24294 -4.74721 11.89099 0.369 33.13952 O ? F ? . O 1
   HETATM 6667 O . HOH S 1099 ? 44.09429 -1.04191 4.16701 0.416 27.61739 O ? F ? . O 1
   HETATM 6670 O . HOH S 1102 ? 48.64286 -23.43685 -21.00710 0.458 29.89491 O ? F ? . O 1
   HETATM 6674 O . HOH S 1106 ? 32.00801 -26.91539 -4.30041 0.257 21.33544 O ? F ? . O 1
   HETATM 6681 O . HOH S 1113 ? 59.11021 -2.57867 -17.38965 0.602 49.91224 O ? F ? . O 1
   HETATM 6682 O . HOH S 1114 ? 57.27692 -27.61915 -9.23345 0.488 39.14950 O ? F ? . O 1
   HETATM 6685 O . HOH S 1117 ? 2.19329 -24.86321 -0.84620 0.245 24.60254 O ? F ? . O 1
   HETATM 6688 O . HOH S 1120 ? 62.21637 -12.04354 -1.46078 0.433 29.13321 O ? F ? . O 1
   HETATM 6691 O . HOH S 1123 ? 22.49112 -4.53028 18.84298 0.421 35.96772 O ? F ? . O 1
   HETATM 6692 O . HOH S 1124 ? 15.73832 -14.89377 15.52295 0.485 45.73718 O ? F ? . O 1
   HETATM 6693 O . HOH S 1125 ? -8.34347 -23.32513 -3.05947 0.647 43.70249 O ? F ? . O 1
   HETATM 6698 O . HOH S 1130 ? 58.26194 -12.52724 -14.88348 0.340 33.04048 O ? F ? . O 1
   HETATM 6700 O . HOH S 1132 ? 55.48698 -4.47585 -2.82551 0.471 28.52138 O ? F ? . O 1
   HETATM 6701 O . HOH S 1133 ? -3.36723 -22.97135 8.90500 0.308 41.62819 O ? F ? . O 1
   HETATM 6703 O . HOH S 1135 ? 8.04212 -31.19577 -4.73351 0.357 24.16874 O ? F ? . O 1
   HETATM 6704 O . HOH S 1136 ? 45.58433 -25.19547 -17.93401 0.377 26.63124 O ? F ? . O 1
   HETATM 6705 O . HOH S 1137 ? 14.19778 -24.81670 10.54760 0.397 28.31212 O ? F ? . O 1
   HETATM 6706 O . HOH S 1138 ? 15.25421 -21.58315 13.55651 0.443 36.84821 O ? F ? . O 1
   HETATM 6707 O . HOH S 1139 ? 20.66996 -10.31281 16.88785 0.330 48.53710 O ? F ? . O 1
   HETATM 6708 O . HOH S 1140 ? 51.13719 -32.11065 -5.25620 0.458 34.18068 O ? F ? . O 1
   HETATM 6709 O . HOH S 1141 ? 65.62346 -17.86388 2.64997 0.362 36.43619 O ? F ? . O 1
   HETATM 6710 O . HOH S 1142 ? 8.17168 -23.67385 12.43833 0.512 34.58104 O ? F ? . O 1
   HETATM 6714 O . HOH S 1146 ? 2.18005 -16.41387 23.64204 0.566 38.93426 O ? F ? . O 1
   HETATM 6718 O . HOH S 1150 ? -8.37656 -5.82310 -7.20892 0.413 45.65733 O ? F ? . O 1
   HETATM 6723 O . HOH S 1155 ? 42.85094 -24.58717 9.99656 0.623 41.56568 O ? F ? . O 1
   HETATM 6725 O . HOH S 1157 ? 24.62595 -14.37389 -6.65977 0.354 19.48183 O ? F ? . O 1
   HETATM 6726 O . HOH S 1158 ? 64.67883 -12.87416 1.31622 0.442 55.04846 O ? F ? . O 1
   HETATM 6728 O . HOH S 1160 ? 7.66044 3.70141 -15.01273 0.353 28.51238 O ? F ? . O 1
   HETATM 6729 O . HOH S 1161 ? 53.98892 0.58300 -19.42436 0.420 28.30060 O ? F ? . O 1
   HETATM 6730 O . HOH S 1162 ? 55.55659 -3.79981 -10.99309 0.383 33.54537 O ? F ? . O 1
   HETATM 6733 O . HOH S 1165 ? 26.69415 -1.30689 0.41100 0.340 26.37910 O ? F ? . O 1
   HETATM 6735 O . HOH S 1167 ? 32.71888 -25.70410 6.69901 0.314 39.63683 O ? F ? . O 1
   HETATM 6777 O . HOH S 1168 ? 5.68726 -16.03112 -18.58510 0.617 28.42925 O ? G ? . O 1
   HETATM 6779 O . HOH S 1170 ? 45.86508 -10.91142 -28.60487 0.554 35.24106 O ? G ? . O 1
   HETATM 6780 O . HOH S 1171 ? 6.58370 -27.62008 -10.96514 0.637 37.97046 O ? G ? . O 1
   HETATM 6783 O . HOH S 1174 ? 5.59727 -23.72290 14.51205 0.542 38.30541 O ? G ? . O 1
   HETATM 6787 O . HOH S 1178 ? -3.56077 -6.24993 -10.77898 0.348 23.75583 O ? G ? . O 1
   HETATM 6793 O . HOH S 1184 ? 32.19703 -14.75402 3.59495 0.380 36.65475 O ? G ? . O 1
   HETATM 6795 O . HOH S 1186 ? 3.00422 -18.62574 22.35712 0.246 23.69380 O ? G ? . O 1
   HETATM 6800 O . HOH S 1191 ? 8.95107 -12.14739 -22.65740 0.344 36.97128 O ? G ? . O 1
   HETATM 6804 O . HOH S 1195 ? 14.98261 2.68333 -11.56283 0.330 24.33755 O ? G ? . O 1
   HETATM 6805 O . HOH S 1196 ? 43.00201 -22.98282 -12.33096 0.212 18.61464 O ? G ? . O 1
   HETATM 6806 O . HOH S 1197 ? -5.08222 -5.40592 -5.44342 0.292 38.90958 O ? G ? . O 1
   HETATM 6810 O . HOH S 1201 ? 34.56837 -18.31690 -26.53065 0.212 31.20700 O ? G ? . O 1
   HETATM 6814 O . HOH S 1205 ? 57.46968 -4.74377 -8.38202 0.591 41.16860 O ? G ? . O 1
   HETATM 6816 O . HOH S 1207 ? 51.32080 2.41501 -17.97288 0.364 35.27986 O ? G ? . O 1
   HETATM 6824 O . HOH S 1215 ? -2.22050 -7.24403 -18.54371 0.327 23.36933 O ? G ? . O 1
   HETATM 6827 O . HOH S 1218 ? 50.33334 6.37620 -21.72795 0.485 53.07174 O ? G ? . O 1
   HETATM 6829 O . HOH S 1220 ? 28.60058 -21.97687 -0.97412 0.407 28.39000 O ? G ? . O 1
   HETATM 6834 O . HOH S 1225 ? 43.33033 -33.72439 6.19931 0.482 33.70656 O ? G ? . O 1
   HETATM 6836 O . HOH S 1227 ? 57.11497 -28.41031 -6.75520 0.363 44.80544 O ? G ? . O 1
   HETATM 6839 O . HOH S 1230 ? 63.74912 -17.82048 -3.79098 0.245 22.58555 O ? G ? . O 1
   HETATM 6841 O . HOH S 1232 ? 16.09400 -7.20879 -13.76685 0.251 25.47419 O ? G ? . O 1
   HETATM 6844 O . HOH S 1235 ? 17.34480 -20.44786 12.14731 0.384 39.58797 O ? G ? . O 1
   HETATM 6845 O . HOH S 1236 ? 56.39951 -2.36514 -16.69932 0.338 30.10005 O ? G ? . O 1
   HETATM 6869 O . HOH S 1242 ? 47.31989 -9.12057 -27.34423 0.438 35.25489 O ? H ? . O 1
   HETATM 6870 O . HOH S 1243 ? 51.66717 -25.07240 12.48561 0.500 37.39673 O ? H ? . O 1
   HETATM 6871 O . HOH S 1244 ? -2.21576 -19.87406 -17.02734 0.512 29.00754 O ? H ? . O 1
   HETATM 6872 O . HOH S 1245 ? 45.41137 -4.27567 -31.86089 0.533 34.78281 O ? H ? . O 1
   HETATM 6875 O . HOH S 1248 ? 34.45102 -26.59722 4.71389 0.494 34.60631 O ? H ? . O 1
   HETATM 6876 O . HOH S 1249 ? -7.00724 -19.50745 0.03558 0.519 37.95788 O ? H ? . O 1
   HETATM 6880 O . HOH S 1253 ? -8.73512 -13.70973 -3.11271 0.549 43.76877 O ? H ? . O 1
   HETATM 6887 O . HOH S 1260 ? 48.21759 -25.43362 9.96898 0.447 41.43052 O ? H ? . O 1
   HETATM 6890 O . HOH S 1263 ? 53.03666 -29.30260 -17.48828 0.473 40.78495 O ? H ? . O 1
   HETATM 6892 O . HOH S 1265 ? 65.71320 -19.76251 -4.26086 0.468 33.19766 O ? H ? . O 1
   HETATM 6893 O . HOH S 1266 ? 57.90251 -3.66905 -14.56060 0.415 32.96490 O ? H ? . O 1
   HETATM 6894 O . HOH S 1267 ? 48.25334 -11.52988 -30.41746 0.358 26.74493 O ? H ? . O 1
   HETATM 6897 O . HOH S 1270 ? 59.77358 -3.90048 -5.14637 0.268 33.11317 O ? H ? . O 1
   HETATM 6902 O . HOH S 1275 ? 41.27509 -9.68400 16.13554 0.338 29.60833 O ? H ? . O 1
   HETATM 6903 O . HOH S 1276 ? 30.17285 -2.76558 -20.61634 0.273 20.67158 O ? H ? . O 1
   HETATM 6906 O . HOH S 1279 ? 61.46250 -15.49558 -11.25522 0.450 33.43571 O ? H ? . O 1
   HETATM 6909 O . HOH S 1282 ? 50.64988 -22.97914 9.75559 0.428 28.11091 O ? H ? . O 1
   HETATM 6910 O . HOH S 1283 ? 31.23524 -17.48029 -12.37746 0.259 30.44827 O ? H ? . O 1
   HETATM 6911 O . HOH S 1284 ? 42.14045 -26.33789 8.21770 0.238 24.80202 O ? H ? . O 1
   HETATM 6915 O . HOH S 1288 ? 57.66668 -17.50945 9.13888 0.244 38.12141 O ? H ? . O 1
   HETATM 6917 O . HOH S 1290 ? 48.06643 9.17818 -23.06079 0.527 44.74426 O ? H ? . O 1
   HETATM 6918 O . HOH S 1291 ? 49.14437 10.96247 -20.49082 0.453 42.55664 O ? H ? . O 1
   HETATM 6922 O . HOH S 1295 ? 42.84474 -21.77801 12.72909 0.268 23.11312 O ? H ? . O 1
   HETATM 6923 O . HOH S 1296 ? 14.92624 -19.75403 -12.07133 0.432 34.27011 O ? H ? . O 1
   HETATM 6924 O . HOH S 1297 ? 62.34817 -19.41647 -5.56564 0.391 29.76861 O ? H ? . O 1
   HETATM 6929 O . HOH S 1302 ? 11.67066 -12.52736 -23.59147 0.346 32.50419 O ? H ? . O 1

data_comp_FMN
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
   FMN N1 N N 0 -0.382 33.6750 7.1950 13.1736
   FMN C2 C CR6 0 0.249 32.9561 6.3898 12.3473
   FMN O2 O O 0 -0.440 32.9898 5.1648 12.4100
   FMN N3 N NR16 0 -0.201 32.1310 6.9798 11.3759
   FMN C4 C CR6 0 0.191 31.9664 8.3181 11.1472
   FMN O4 O O 0 -0.392 31.2250 8.7480 10.2782
   FMN C4A C CR66 0 0.019 32.7744 9.1716 12.0552
   FMN N5 N N 0 -0.155 32.7101 10.4633 11.9228
   FMN C5A C CR6 0 0.197 33.4425 11.2403 12.7552
   FMN C6 C C1 0 -0.311 33.3761 12.6417 12.6148
   FMN C7 C C 0 0.126 34.0834 13.4849 13.4345
   FMN C7M C CH3 0 -0.387 34.0017 14.9743 13.2677
   FMN C8 C C 0 0.087 34.8939 12.9139 14.4584
   FMN C8M C CH3 0 -0.385 35.6591 13.8040 15.3906
   FMN C9 C C1 0 -0.272 34.9741 11.5423 14.6084
   FMN C9A C CR6 0 0.145 34.2663 10.6771 13.7656
   FMN N10 N NR6 0 0.053 34.3285 9.3005 13.8668
   FMN C10 C CR66 0 0.257 33.5926 8.5022 13.0373
   FMN C1' C CH2 0 -0.186 35.1949 8.6460 14.8618
   FMN C2' C CH1 0 0.218 34.4391 8.2756 16.1308
   FMN O2' O OH1 0 -0.529 33.9408 9.4912 16.6987
   FMN C3' C CH1 0 0.113 35.3450 7.5316 17.1165
   FMN O3' O OH1 0 -0.589 36.5694 8.2182 17.2487
   FMN C4' C CH1 0 0.090 35.5688 6.0660 16.7154
   FMN O4' O OH1 0 -0.532 34.2801 5.4367 16.7263
   FMN C5' C CH2 0 -0.067 36.5541 5.3581 17.6385
   FMN O5' O O2 0 -0.446 36.1851 5.4683 19.0036
   FMN P P P 0 0.834 37.2561 6.1668 20.0877
   FMN O1P O O 0 -0.786 37.4516 7.6107 19.5832
   FMN O2P O OP -1 -0.802 38.5353 5.3482 20.0210
   FMN O3P O OP -1 -0.810 36.4939 6.0826 21.3954
   FMN HN3 H HNR6 0 0.260 31.6106 6.3429 10.7851
   FMN H6 H H 0 0.120 32.7399 13.0312 11.8303
   FMN HM71 H HCH3 0 0.140 33.6245 15.4519 14.1755
   FMN HM72 H HCH3 0 0.140 34.9882 15.4022 13.0720
   FMN HM73 H HCH3 0 0.136 33.3424 15.2357 12.4415
   FMN HM81 H HCH3 0 0.144 34.9825 14.4714 15.9307
   FMN HM82 H HCH3 0 0.137 36.2259 13.2222 16.1153
   FMN HM83 H HCH3 0 0.144 36.3520 14.4425 14.8363
   FMN H9 H H 0 0.125 35.5711 11.1504 15.4142
   FMN H1'1 H HCH2 0 0.159 35.5852 7.7475 14.3964
   FMN H1'2 H HCH2 0 0.169 36.0246 9.3032 15.0871
   FMN H2' H HCH1 0 0.112 33.6043 7.6242 15.8690
   FMN HO2' H HOH1 0 0.337 33.3163 9.2586 17.3965
   FMN H3' H HCH1 0 0.053 34.8117 7.5139 18.0756
   FMN HO3' H HOH1 0 0.332 36.9477 7.9909 18.1606
   FMN H4' H HCH1 0 0.069 35.9931 6.0224 15.7040
   FMN HO4' H HOH1 0 0.336 34.3897 4.5205 16.4435
   FMN H5'1 H HCH2 0 0.101 36.5810 4.2975 17.3598
   FMN H5'2 H HCH2 0 0.077 37.5529 5.7640 17.4633

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
   FMN N1 C2 single 1.359 0.020 1.359
   FMN N1 C10 double 1.317 0.020 1.317
   FMN C2 O2 double 1.227 0.020 1.227
   FMN C2 N3 single 1.404 0.020 1.404
   FMN N3 C4 single 1.368 0.020 1.368
   FMN N3 HN3 single 0.860 0.020 1.020
   FMN C4 O4 double 1.221 0.020 1.221
   FMN C4 C4A single 1.485 0.020 1.485
   FMN C4A N5 double 1.300 0.020 1.300
   FMN C4A C10 single 1.443 0.020 1.443
   FMN N5 C5A single 1.354 0.020 1.354
   FMN C5A C6 aromatic 1.410 0.020 1.410
   FMN C5A C9A aromatic 1.420 0.020 1.420
   FMN C6 C7 aromatic 1.372 0.020 1.372
   FMN C6 H6 single 0.930 0.020 1.080
   FMN C7 C7M single 1.501 0.020 1.501
   FMN C7 C8 aromatic 1.425 0.020 1.425
   FMN C7M HM71 single 0.970 0.020 1.090
   FMN C7M HM72 single 0.970 0.020 1.090
   FMN C7M HM73 single 0.970 0.020 1.090
   FMN C8 C8M single 1.499 0.020 1.499
   FMN C8 C9 aromatic 1.382 0.020 1.382
   FMN C8M HM81 single 0.970 0.020 1.090
   FMN C8M HM82 single 0.970 0.020 1.090
   FMN C8M HM83 single 0.970 0.020 1.090
   FMN C9 C9A aromatic 1.400 0.020 1.400
   FMN C9 H9 single 0.930 0.020 1.080
   FMN C9A N10 single 1.382 0.020 1.382
   FMN N10 C10 single 1.366 0.020 1.366
   FMN N10 C1' single 1.473 0.020 1.473
   FMN C1' C2' single 1.523 0.020 1.523
   FMN C1' H1'1 single 0.970 0.020 1.090
   FMN C1' H1'2 single 0.970 0.020 1.090
   FMN C2' O2' single 1.431 0.020 1.431
   FMN C2' C3' single 1.532 0.020 1.532
   FMN C2' H2' single 0.970 0.020 1.090
   FMN O2' HO2' single 0.850 0.020 0.980
   FMN C3' O3' single 1.410 0.020 1.410
   FMN C3' C4' single 1.536 0.020 1.536
   FMN C3' H3' single 0.970 0.020 1.090
   FMN O3' HO3' single 0.850 0.020 0.980
   FMN C4' O4' single 1.434 0.020 1.434
   FMN C4' C5' single 1.525 0.020 1.525
   FMN C4' H4' single 0.970 0.020 1.090
   FMN O4' HO4' single 0.850 0.020 0.980
   FMN C5' O5' single 1.418 0.020 1.418
   FMN C5' H5'1 single 0.970 0.020 1.090
   FMN C5' H5'2 single 0.970 0.020 1.090
   FMN O5' P single 1.676 0.020 1.676
   FMN P O1P deloc 1.542 0.020 1.542
   FMN P O2P deloc 1.520 0.020 1.520
   FMN P O3P deloc 1.516 0.020 1.516

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
   FMN C10 N1 C2 119.47 3.000
   FMN N3 C2 O2 118.09 3.000
   FMN N3 C2 N1 118.83 3.000
   FMN O2 C2 N1 123.07 3.000
   FMN HN3 N3 C4 117.13 3.000
   FMN HN3 N3 C2 116.18 3.000
   FMN C4 N3 C2 126.69 3.000
   FMN C4A C4 O4 124.29 3.000
   FMN C4A C4 N3 113.24 3.000
   FMN O4 C4 N3 122.47 3.000
   FMN C10 C4A N5 123.94 3.000
   FMN C10 C4A C4 117.26 3.000
   FMN N5 C4A C4 118.81 3.000
   FMN C5A N5 C4A 118.74 3.000
   FMN C9A C5A C6 119.50 3.000
   FMN C9A C5A N5 121.57 3.000
   FMN C6 C5A N5 118.93 3.000
   FMN H6 C6 C7 120.97 3.000
   FMN H6 C6 C5A 117.23 3.000
   FMN C7 C6 C5A 121.80 3.000
   FMN C8 C7 C7M 120.55 3.000
   FMN C8 C7 C6 118.43 3.000
   FMN C7M C7 C6 121.02 3.000
   FMN HM73 C7M HM72 108.46 3.000
   FMN HM73 C7M HM71 108.44 3.000
   FMN HM72 C7M HM71 106.81 3.000
   FMN HM73 C7M C7 110.82 3.000
   FMN HM72 C7M C7 111.06 3.000
   FMN HM71 C7M C7 111.11 3.000
   FMN C9 C8 C8M 119.49 3.000
   FMN C9 C8 C7 120.56 3.000
   FMN C8M C8 C7 119.95 3.000
   FMN HM83 C8M HM82 108.65 3.000
   FMN HM83 C8M HM81 106.64 3.000
   FMN HM82 C8M HM81 108.64 3.000
   FMN HM83 C8M C8 110.80 3.000
   FMN HM82 C8M C8 111.25 3.000
   FMN HM81 C8M C8 110.72 3.000
   FMN H9 C9 C9A 120.39 3.000
   FMN H9 C9 C8 118.33 3.000
   FMN C9A C9 C8 121.24 3.000
   FMN N10 C9A C9 123.29 3.000
   FMN N10 C9A C5A 118.25 3.000
   FMN C9 C9A C5A 118.46 3.000
   FMN C1' N10 C10 117.86 3.000
   FMN C1' N10 C9A 121.25 3.000
   FMN C10 N10 C9A 120.89 3.000
   FMN N10 C10 C4A 116.59 3.000
   FMN N10 C10 N1 118.91 3.000
   FMN C4A C10 N1 124.50 3.000
   FMN H1'2 C1' H1'1 108.45 3.000
   FMN H1'2 C1' C2' 110.78 3.000
   FMN H1'1 C1' C2' 109.56 3.000
   FMN H1'2 C1' N10 108.77 3.000
   FMN H1'1 C1' N10 106.86 3.000
   FMN C2' C1' N10 112.28 3.000
   FMN H2' C2' C3' 108.49 3.000
   FMN H2' C2' O2' 109.63 3.000
   FMN C3' C2' O2' 111.30 3.000
   FMN H2' C2' C1' 108.97 3.000
   FMN C3' C2' C1' 111.16 3.000
   FMN O2' C2' C1' 107.27 3.000
   FMN HO2' O2' C2' 107.91 3.000
   FMN H3' C3' C4' 106.48 3.000
   FMN H3' C3' O3' 110.36 3.000
   FMN C4' C3' O3' 111.26 3.000
   FMN H3' C3' C2' 106.43 3.000
   FMN C4' C3' C2' 112.44 3.000
   FMN O3' C3' C2' 109.71 3.000
   FMN HO3' O3' C3' 107.42 3.000
   FMN H4' C4' C5' 106.84 3.000
   FMN H4' C4' O4' 109.69 3.000
   FMN C5' C4' O4' 111.86 3.000
   FMN H4' C4' C3' 109.57 3.000
   FMN C5' C4' C3' 112.28 3.000
   FMN O4' C4' C3' 106.61 3.000
   FMN HO4' O4' C4' 108.20 3.000
   FMN H5'2 C5' H5'1 107.22 3.000
   FMN H5'2 C5' O5' 111.31 3.000
   FMN H5'1 C5' O5' 109.03 3.000
   FMN H5'2 C5' C4' 108.74 3.000
   FMN H5'1 C5' C4' 108.11 3.000
   FMN O5' C5' C4' 112.25 3.000
   FMN P O5' C5' 119.25 3.000
   FMN O3P P O2P 115.53 3.000
   FMN O3P P O1P 113.45 3.000
   FMN O2P P O1P 112.53 3.000
   FMN O3P P O5' 102.33 3.000
   FMN O2P P O5' 106.55 3.000
   FMN O1P P O5' 105.05 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
   FMN CONST_01 C8 C7 C6 C5A 0.00 0.0 0
   FMN CONST_02 C8 C9 C9A C5A 0.00 0.0 0
   FMN CONST_03 C9 C9A C5A C6 0.00 0.0 0
   FMN CONST_04 C9 C8 C7 C6 0.00 0.0 0
   FMN CONST_05 C9A C5A C6 C7 0.00 0.0 0
   FMN CONST_06 C9A C9 C8 C7 0.00 0.0 0
   FMN CONST_07 C4 N3 C2 N1 0.00 0.0 0
   FMN CONST_08 C9A N10 C10 N1 180.00 0.0 0
   FMN CONST_09 C4A C10 N1 C2 0.00 0.0 0
   FMN CONST_10 N10 C10 N1 C2 180.00 0.0 0
   FMN CONST_11 C10 N1 C2 N3 0.00 0.0 0
   FMN CONST_12 C9A N10 C10 C4A 0.00 0.0 0
   FMN CONST_13 C7M C7 C6 C5A 180.00 0.0 0
   FMN CONST_14 C8M C8 C7 C6 180.00 0.0 0
   FMN CONST_15 C9 C8 C7 C7M 180.00 0.0 0
   FMN CONST_16 C9A C9 C8 C8M 180.00 0.0 0
   FMN CONST_17 C1' N10 C10 N1 0.00 0.0 0
   FMN CONST_18 C10 N1 C2 O2 180.00 0.0 0
   FMN CONST_19 C4 N3 C2 O2 180.00 0.0 0
   FMN CONST_20 C1' N10 C10 C4A 180.00 0.0 0
   FMN CONST_21 H6 C6 C5A N5 0.00 0.0 0
   FMN CONST_22 H9 C9 C9A C5A 180.00 0.0 0
   FMN CONST_23 H9 C9 C8 C7 180.00 0.0 0
   FMN CONST_24 H6 C6 C7 C8 180.00 0.0 0
   FMN CONST_25 H6 C6 C5A C9A 180.00 0.0 0
   FMN CONST_26 H9 C9 C9A N10 0.00 0.0 0
   FMN CONST_27 HN3 N3 C2 N1 180.00 0.0 0
   FMN CONST_28 HN3 N3 C2 O2 0.00 0.0 0
   FMN Var_01 C5A N5 C4A C4 179.71 0.0 0
   FMN Var_02 C10 C4A N5 C5A -0.45 0.0 0
   FMN Var_03 O4 C4 N3 C2 -179.96 30.0 1
   FMN Var_04 N5 C4A C4 O4 -0.66 30.0 1
   FMN Var_05 C10 C4A C4 O4 179.49 30.0 1
   FMN Var_06 C2' C1' N10 C9A 96.12 30.0 3
   FMN Var_07 C2' C1' N10 C10 -84.34 30.0 3
   FMN Var_08 HN3 N3 C4 O4 0.33 30.0 1
   FMN Var_09 HM71 C7M C7 C6 120.12 30.0 2
   FMN Var_10 HM72 C7M C7 C6 -121.14 30.0 2
   FMN Var_11 HM73 C7M C7 C6 -0.52 30.0 2
   FMN Var_12 HM81 C8M C8 C7 58.93 30.0 2
   FMN Var_13 HM82 C8M C8 C7 179.85 30.0 2
   FMN Var_14 HM83 C8M C8 C7 -59.17 30.0 2
   FMN Var_15 HM71 C7M C7 C8 -59.44 30.0 2
   FMN Var_16 HM72 C7M C7 C8 59.29 30.0 2
   FMN Var_17 HM73 C7M C7 C8 179.92 30.0 2
   FMN Var_18 HM81 C8M C8 C9 -120.57 30.0 2
   FMN Var_19 HM82 C8M C8 C9 0.35 30.0 2
   FMN Var_20 HM83 C8M C8 C9 121.32 30.0 2
   FMN Var_21 H1'1 C1' N10 C9A -143.74 30.0 3
   FMN Var_22 H1'2 C1' N10 C9A -26.85 30.0 3
   FMN Var_23 H1'1 C1' N10 C10 35.81 30.0 3
   FMN Var_24 H1'2 C1' N10 C10 152.69 30.0 3
   FMN Var_25 P O5' C5' C4' -121.84 30.0 3
   FMN Var_26 O1P P O5' C5' 61.50 30.0 3
   FMN Var_27 O2P P O5' C5' -58.09 30.0 3
   FMN Var_28 O3P P O5' C5' -179.77 30.0 3
   FMN Var_29 H5'1 C5' O5' P 118.40 30.0 2
   FMN Var_30 H5'2 C5' O5' P 0.32 30.0 2

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   FMN chir_01 C2' C1' O2' C3' positiv
   FMN chir_02 C3' O3' C2' C4' negativ
   FMN chir_03 C4' O4' C3' C5' 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
   FMN plan-1 N3 0.020
   FMN plan-1 C4 0.020
   FMN plan-1 O4 0.020
   FMN plan-1 C4A 0.020
   FMN plan-2 N1 0.020
   FMN plan-2 C2 0.020
   FMN plan-2 O2 0.020
   FMN plan-2 N3 0.020
   FMN plan-2 C4 0.020
   FMN plan-2 C4A 0.020
   FMN plan-2 N5 0.020
   FMN plan-2 C5A 0.020
   FMN plan-2 C6 0.020
   FMN plan-2 C7 0.020
   FMN plan-2 C7M 0.020
   FMN plan-2 C8 0.020
   FMN plan-2 C8M 0.020
   FMN plan-2 C9 0.020
   FMN plan-2 C9A 0.020
   FMN plan-2 N10 0.020
   FMN plan-2 C10 0.020
   FMN plan-2 C1' 0.020
   FMN plan-2 HN3 0.020
   FMN plan-2 H6 0.020
   FMN plan-2 H9 0.020

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   FMN FMN 'FLAVIN MONONUCLEOTIDE' ligand 50 31 .

