data_6sz4_qFit
_cell.length_a                    43.104
_cell.length_b                    44.150
_cell.length_c                    50.179
_cell.angle_alpha                 76.095
_cell.angle_beta                  66.231
_cell.angle_gamma                 70.854
_cell.volume                      81910.618
_space_group.crystal_system       triclinic
_space_group.IT_number            1
_space_group.name_H-M_alt         'P 1'
_space_group.name_Hall            ' P 1'
_symmetry.space_group_name_H-M    'P 1'
_symmetry.space_group_name_Hall   ' P 1'
_symmetry.Int_Tables_number       1
_reflns.B_iso_Wilson_estimate     23.60
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              45.56
_refine.ls_d_res_high             1.75
_refine.pdbx_ls_sigma_F           1.93
_refine.ls_percent_reflns_obs     95.24
_refine.ls_number_reflns_obs      30568
_refine.ls_number_reflns_R_work   28577
_refine.ls_number_reflns_R_free   1991
_refine.ls_R_factor_obs           0.2683
_refine.ls_R_factor_R_work        0.2655
_refine.ls_R_factor_R_free        0.3075
_refine.ls_percent_reflns_R_free  6.51
_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             0.2803
_refine.pdbx_overall_phase_error  40.6643
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                21.45
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z

loop_
  _software.pdbx_ordinal
  _software.name
  _software.version
  _software.type
  _software.contact_author
  _software.contact_author_email
  _software.location
  _software.classification
  _software.language
   1 Phenix 2.0_5824 program 'Paul D. Adams' pdadams@lbl.gov https://www.phenix-online.org/ refinement Python/C++

loop_
  _em_software.id
  _em_software.name
  _em_software.version
  _em_software.category
  _em_software.details
   1 Phenix 2.0_5824 'MODEL REFINEMENT' .

loop_
  _citation.id
  _citation.title
  _citation.journal_abbrev
  _citation.journal_volume
  _citation.page_first
  _citation.page_last
  _citation.year
  _citation.journal_id_ASTM
  _citation.journal_id_ISSN
  _citation.journal_id_CSD
  _citation.pdbx_database_id_PubMed
  _citation.pdbx_database_id_DOI
   1 'Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix' 'Acta Crystallogr., Sect. D: Biol. Crystallogr.' 75 861 877 2019 ABCRE6 0907-4449 0766 31588918 10.1107/S2059798319011471

loop_
  _citation_author.citation_id
  _citation_author.name
  _citation_author.ordinal
  _citation_author.identifier_ORCID
   1 'Liebschner, D.' 1 0000-0003-3921-3209
   1 'Afonine, P.V.' 2 0000-0002-5052-991X
   1 'Baker, M.L.' 3 ?
   1 'Bunkoczi, G.' 4 ?
   1 'Chen, V.B.' 5 0000-0003-2492-979X
   1 'Croll, T.I.' 6 ?
   1 'Hintze, B.' 7 0000-0002-4871-2096
   1 'Hung, L.W.' 8 0000-0001-6690-8458
   1 'Jain, S.' 9 ?
   1 'McCoy, A.J.' 10 ?
   1 'Moriarty, N.W.' 11 0000-0001-8857-9464
   1 'Oeffner, R.D.' 12 0000-0003-3107-2202
   1 'Poon, B.K.' 13 0000-0001-9633-6067
   1 'Prisant, M.G.' 14 ?
   1 'Read, R.J.' 15 0000-0001-8273-0047
   1 'Richardson, J.S.' 16 0000-0002-3311-2944
   1 'Richardson, D.C.' 17 ?
   1 'Sammito, M.D.' 18 0000-0002-8346-9247
   1 'Sobolev, O.V.' 19 0000-0002-0623-3214
   1 'Stockwell, D.H.' 20 ?
   1 'Terwilliger, T.C.' 21 0000-0001-6384-0320
   1 'Urzhumtsev, A.G.' 22 ?
   1 'Videau, L.L.' 23 ?
   1 'Williams, C.J.' 24 ?
   1 'Adams, P.D.' 25 0000-0001-9333-8219

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 6593 0.0035 ? ?
   'X-RAY DIFFRACTION' f_angle_d 9005 0.6847 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 951 0.0448 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1204 0.0066 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2378 15.1086 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.21 45.56 2097 0.1919 97.86 0.2146 146
   'X-RAY DIFFRACTION' 3.34 4.21 2078 0.2109 97.25 0.2814 146
   'X-RAY DIFFRACTION' 2.92 3.34 2105 0.2666 97.74 0.2969 146
   'X-RAY DIFFRACTION' 2.66 2.92 2069 0.2989 97.15 0.3550 145
   'X-RAY DIFFRACTION' 2.46 2.65 2072 0.2950 96.68 0.3330 144
   'X-RAY DIFFRACTION' 2.32 2.46 2060 0.2939 96.37 0.3205 145
   'X-RAY DIFFRACTION' 2.20 2.32 2080 0.2890 96.53 0.3055 144
   'X-RAY DIFFRACTION' 2.11 2.20 2053 0.2833 96.02 0.3427 144
   'X-RAY DIFFRACTION' 2.03 2.11 2050 0.3094 95.43 0.3325 143
   'X-RAY DIFFRACTION' 1.96 2.03 2023 0.3230 94.87 0.3559 141
   'X-RAY DIFFRACTION' 1.90 1.96 2043 0.3548 94.75 0.4487 141
   'X-RAY DIFFRACTION' 1.84 1.90 2011 0.3899 94.50 0.4194 138
   'X-RAY DIFFRACTION' 1.79 1.84 2010 0.4013 93.97 0.4702 139
   'X-RAY DIFFRACTION' 1.75 1.79 1826 0.4271 84.38 0.4531 129

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 VAL A 41 CG1 VAL A 8 CG1 . ARG A 47 NH2 ARG A 14 NH2 . 'Bond created based on atom type and distance.'
   C00002 covale ARG A 78 NH1 ARG A 45 NH1 . MET A 82 CE MET A 49 CE . 'Bond created based on atom type and distance.'
   C00003 covale PRO A 79 CD PRO A 46 CD . ARG A 245 NH1 ARG A 212 NH1 . 'Bond created based on atom type and distance.'
   C00004 covale PRO A 79 CD PRO A 46 CD . ARG A 245 NH1 ARG A 212 NH1 . 'Bond created based on atom type and distance.'
   C00005 covale MET A 89 CB MET A 56 CB . LYS A 101 NZ LYS A 68 NZ . 'Bond created based on atom type and distance.'
   C00006 covale ASN A 166 ND2 ASN A 133 ND2 . ALA A 175 CB ALA A 142 CB . 'Bond created based on atom type and distance.'
   C00007 covale SER A 267 OG SER A 234 OG . BDP A 501 C6 BDP B . C6 . 'Bond created based on atom type and distance.'
   C00008 covale SER A 267 OG SER A 234 OG . BDP A 501 C6 BDP B . C6 . 'Bond created based on atom type and distance.'
   C00009 covale ARG A 268 NH1 ARG A 235 NH1 . BDP A 501 O6A BDP B . O6A . 'Bond created based on atom type and distance.'
   C00010 covale PRO A 373 CA PRO A 340 CA . ARG A 376 NH2 ARG A 343 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.
;
 .
   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
   BDP
   CYS
   FMT
   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 A TYR A 34 ? 28.02652 19.86838 -1.61307 0.618 29.61402 N ? A ? 1 N 1
   ATOM 2 CA A TYR A 34 ? 29.06480 19.98718 -0.59692 0.618 32.88365 C ? A ? 1 CA 1
   ATOM 3 C A TYR A 34 ? 30.44370 20.15156 -1.22467 0.618 33.82342 C ? A ? 1 C 1
   ATOM 4 O A TYR A 34 ? 30.62623 19.89345 -2.41057 0.618 33.98820 O ? A ? 1 O 1
   ATOM 5 CB A TYR A 34 ? 29.05990 18.75875 0.32448 0.618 31.31971 C ? A ? 1 CB 1
   ATOM 6 CG A TYR A 34 ? 29.42428 17.44831 -0.35494 0.618 30.14969 C ? A ? 1 CG 1
   ATOM 7 CD1 A TYR A 34 ? 30.75254 17.05275 -0.48854 0.618 32.73085 C ? A ? 1 CD1 1
   ATOM 8 CD2 A TYR A 34 ? 28.44198 16.60129 -0.84789 0.618 26.54476 C ? A ? 1 CD2 1
   ATOM 9 CE1 A TYR A 34 ? 31.08836 15.85943 -1.10464 0.618 32.95144 C ? A ? 1 CE1 1
   ATOM 10 CE2 A TYR A 34 ? 28.76996 15.40214 -1.46250 0.618 27.04731 C ? A ? 1 CE2 1
   ATOM 11 CZ A TYR A 34 ? 30.09271 15.03689 -1.58828 0.618 32.26152 C ? A ? 1 CZ 1
   ATOM 12 OH A TYR A 34 ? 30.42388 13.84868 -2.19920 0.618 38.51210 O ? A ? 1 OH 1
   ATOM 13 N B TYR A 34 ? 28.22859 20.73445 -2.04060 0.382 30.90476 N ? A ? 1 N 1
   ATOM 14 CA B TYR A 34 ? 29.00595 20.84288 -0.81318 0.382 32.83117 C ? A ? 1 CA 1
   ATOM 15 C B TYR A 34 ? 30.40933 20.27767 -1.00944 0.382 33.70551 C ? A ? 1 C 1
   ATOM 16 O B TYR A 34 ? 30.56892 19.12547 -1.41141 0.382 32.63704 O ? A ? 1 O 1
   ATOM 17 CB B TYR A 34 ? 28.29951 20.11809 0.33547 0.382 31.09433 C ? A ? 1 CB 1
   ATOM 18 CG B TYR A 34 ? 27.01100 19.42773 -0.06135 0.382 29.09421 C ? A ? 1 CG 1
   ATOM 19 CD1 B TYR A 34 ? 25.79458 20.09666 -0.00094 0.382 29.19914 C ? A ? 1 CD1 1
   ATOM 20 CD2 B TYR A 34 ? 27.00969 18.10428 -0.48447 0.382 27.73697 C ? A ? 1 CD2 1
   ATOM 21 CE1 B TYR A 34 ? 24.61452 19.46982 -0.35780 0.382 25.70519 C ? A ? 1 CE1 1
   ATOM 22 CE2 B TYR A 34 ? 25.83419 17.46936 -0.84366 0.382 27.43121 C ? A ? 1 CE2 1
   ATOM 23 CZ B TYR A 34 ? 24.64005 18.15679 -0.77751 0.382 26.77749 C ? A ? 1 CZ 1
   ATOM 24 OH B TYR A 34 ? 23.46768 17.52989 -1.13311 0.382 26.42250 O ? A ? 1 OH 1
   ATOM 25 N A THR A 35 ? 31.40506 20.59782 -0.41800 0.618 36.00144 N ? A ? 2 N 1
   ATOM 26 CA A THR A 35 ? 32.81988 20.44955 -0.73723 0.618 33.96707 C ? A ? 2 CA 1
   ATOM 27 C A THR A 35 ? 33.58231 20.47256 0.58252 0.618 34.24357 C ? A ? 2 C 1
   ATOM 28 O A THR A 35 ? 33.41611 21.38946 1.39417 0.618 34.42167 O ? A ? 2 O 1
   ATOM 29 CB A THR A 35 ? 33.31456 21.52519 -1.72562 0.618 34.05237 C ? A ? 2 CB 1
   ATOM 30 OG1 A THR A 35 ? 34.61556 21.16983 -2.21253 0.618 35.59309 O ? A ? 2 OG1 1
   ATOM 31 CG2 A THR A 35 ? 33.36128 22.92395 -1.10845 0.618 37.30658 C ? A ? 2 CG2 1
   ATOM 32 N B THR A 35 ? 31.42458 21.09055 -0.72707 0.382 35.40468 N ? A ? 2 N 1
   ATOM 33 CA B THR A 35 ? 32.81672 20.68533 -0.86178 0.382 33.88289 C ? A ? 2 CA 1
   ATOM 34 C B THR A 35 ? 33.43065 20.47947 0.51887 0.382 34.22975 C ? A ? 2 C 1
   ATOM 35 O B THR A 35 ? 33.12335 21.21462 1.46367 0.382 34.36716 O ? A ? 2 O 1
   ATOM 36 CB B THR A 35 ? 33.61965 21.72025 -1.66342 0.382 34.36347 C ? A ? 2 CB 1
   ATOM 37 OG1 B THR A 35 ? 34.95699 21.24598 -1.86360 0.382 36.09105 O ? A ? 2 OG1 1
   ATOM 38 CG2 B THR A 35 ? 33.65804 23.06897 -0.94900 0.382 36.99453 C ? A ? 2 CG2 1
   ATOM 39 N A LEU A 36 ? 34.38020 19.44196 0.80859 0.618 34.08878 N ? A ? 3 N 1
   ATOM 40 CA A LEU A 36 ? 34.81601 19.17428 2.17037 0.618 28.57931 C ? A ? 3 CA 1
   ATOM 41 C A LEU A 36 ? 36.10932 19.90950 2.50396 0.618 28.37939 C ? A ? 3 C 1
   ATOM 42 O A LEU A 36 ? 36.96069 20.11611 1.63169 0.618 30.19656 O ? A ? 3 O 1
   ATOM 43 CB A LEU A 36 ? 35.02435 17.67623 2.36914 0.618 28.79143 C ? A ? 3 CB 1
   ATOM 44 CG A LEU A 36 ? 33.82261 16.79002 2.03896 0.618 26.48235 C ? A ? 3 CG 1
   ATOM 45 CD1 A LEU A 36 ? 34.25051 15.34035 1.90044 0.618 25.96280 C ? A ? 3 CD1 1
   ATOM 46 CD2 A LEU A 36 ? 32.74382 16.93472 3.09900 0.618 25.74228 C ? A ? 3 CD2 1
   ATOM 47 N B LEU A 36 ? 34.31929 19.43067 0.63871 0.382 34.04279 N ? A ? 3 N 1
   ATOM 48 CA B LEU A 36 ? 34.86399 19.06786 1.93941 0.382 29.01041 C ? A ? 3 CA 1
   ATOM 49 C B LEU A 36 ? 36.13693 19.84854 2.24486 0.382 28.64665 C ? A ? 3 C 1
   ATOM 50 O B LEU A 36 ? 36.90698 20.17895 1.33674 0.382 30.19007 O ? A ? 3 O 1
   ATOM 51 CB B LEU A 36 ? 35.18624 17.57734 1.99562 0.382 28.96797 C ? A ? 3 CB 1
   ATOM 52 CG B LEU A 36 ? 34.17161 16.52617 1.55796 0.382 28.00752 C ? A ? 3 CG 1
   ATOM 53 CD1 B LEU A 36 ? 34.50880 16.03733 0.16524 0.382 32.57628 C ? A ? 3 CD1 1
   ATOM 54 CD2 B LEU A 36 ? 34.19031 15.37635 2.53826 0.382 26.10475 C ? A ? 3 CD2 1
   ATOM 55 N A PRO A 37 ? 36.26852 20.31288 3.76453 0.618 27.25742 N ? A ? 4 N 1
   ATOM 56 CA A PRO A 37 ? 37.57801 20.78664 4.22017 0.618 26.20542 C ? A ? 4 CA 1
   ATOM 57 C A PRO A 37 ? 38.60618 19.67439 4.09646 0.618 25.48649 C ? A ? 4 C 1
   ATOM 58 O A PRO A 37 ? 38.27528 18.48789 4.12730 0.618 20.67655 O ? A ? 4 O 1
   ATOM 59 CB A PRO A 37 ? 37.33301 21.16602 5.68591 0.618 26.05275 C ? A ? 4 CB 1
   ATOM 60 CG A PRO A 37 ? 35.85508 21.35118 5.79664 0.618 24.99733 C ? A ? 4 CG 1
   ATOM 61 CD A PRO A 37 ? 35.25134 20.38531 4.82658 0.618 24.60480 C ? A ? 4 CD 1
   ATOM 62 N B PRO A 37 ? 36.37792 20.14645 3.52192 0.382 27.22938 N ? A ? 4 N 1
   ATOM 63 CA B PRO A 37 ? 37.70071 20.64040 3.93269 0.382 25.98100 C ? A ? 4 CA 1
   ATOM 64 C B PRO A 37 ? 38.70074 19.49334 3.94514 0.382 25.34703 C ? A ? 4 C 1
   ATOM 65 O B PRO A 37 ? 38.49588 18.48588 4.62479 0.382 21.66266 O ? A ? 4 O 1
   ATOM 66 CB B PRO A 37 ? 37.45546 21.19546 5.34302 0.382 26.12254 C ? A ? 4 CB 1
   ATOM 67 CG B PRO A 37 ? 35.95857 21.28870 5.48468 0.382 24.79041 C ? A ? 4 CG 1
   ATOM 68 CD B PRO A 37 ? 35.40562 20.20233 4.62330 0.382 25.10573 C ? A ? 4 CD 1
   ATOM 69 N A ASP A 38 ? 39.86807 20.06650 3.94531 0.618 22.60921 N ? A ? 5 N 1
   ATOM 70 CA A ASP A 38 ? 40.92619 19.09628 3.72552 0.618 20.20223 C ? A ? 5 CA 1
   ATOM 71 C A ASP A 38 ? 41.63011 18.79764 5.03752 0.618 21.38037 C ? A ? 5 C 1
   ATOM 72 O A ASP A 38 ? 42.19553 19.71884 5.64664 0.618 22.33869 O ? A ? 5 O 1
   ATOM 73 CB A ASP A 38 ? 41.92245 19.61920 2.69828 0.618 21.96855 C ? A ? 5 CB 1
   ATOM 74 CG A ASP A 38 ? 42.69944 18.50799 2.02162 0.618 23.71322 C ? A ? 5 CG 1
   ATOM 75 OD1 A ASP A 38 ? 43.03773 17.51513 2.69930 0.618 23.10435 O ? A ? 5 OD1 1
   ATOM 76 OD2 A ASP A 38 ? 42.96654 18.62673 0.80703 0.618 24.51455 O ? A ? 5 OD2 1
   ATOM 77 N B ASP A 38 ? 39.77316 19.64407 3.17587 0.382 22.64630 N ? A ? 5 N 1
   ATOM 78 CA B ASP A 38 ? 40.81414 18.62772 3.12903 0.382 22.74046 C ? A ? 5 CA 1
   ATOM 79 C B ASP A 38 ? 41.38759 18.42009 4.52834 0.382 21.25291 C ? A ? 5 C 1
   ATOM 80 O B ASP A 38 ? 41.80138 19.39250 5.17346 0.382 22.37938 O ? A ? 5 O 1
   ATOM 81 CB B ASP A 38 ? 41.91235 19.05555 2.15104 0.382 23.01064 C ? A ? 5 CB 1
   ATOM 82 CG B ASP A 38 ? 42.94470 17.96477 1.88499 0.382 24.03046 C ? A ? 5 CG 1
   ATOM 83 OD1 B ASP A 38 ? 43.11653 17.05574 2.71861 0.382 22.60342 O ? A ? 5 OD1 1
   ATOM 84 OD2 B ASP A 38 ? 43.60669 18.02869 0.82861 0.382 23.85752 O ? A ? 5 OD2 1
   ATOM 85 N A PRO A 39 ? 41.62456 17.55055 5.51550 0.618 21.93463 N ? A ? 6 N 1
   ATOM 86 CA A PRO A 39 ? 42.39389 17.24266 6.72933 0.618 22.18191 C ? A ? 6 CA 1
   ATOM 87 C A PRO A 39 ? 43.88900 17.38811 6.52874 0.618 23.01625 C ? A ? 6 C 1
   ATOM 88 O A PRO A 39 ? 44.60437 17.70517 7.48706 0.618 22.52557 O ? A ? 6 O 1
   ATOM 89 CB A PRO A 39 ? 42.00597 15.79009 7.03103 0.618 19.57919 C ? A ? 6 CB 1
   ATOM 90 CG A PRO A 39 ? 41.63404 15.22646 5.70120 0.618 19.57123 C ? A ? 6 CG 1
   ATOM 91 CD A PRO A 39 ? 40.97778 16.35303 4.95159 0.618 23.07144 C ? A ? 6 CD 1
   ATOM 92 N B PRO A 39 ? 41.41067 17.18832 5.04101 0.382 22.72379 N ? A ? 6 N 1
   ATOM 93 CA B PRO A 39 ? 42.01829 16.96976 6.36249 0.382 21.31019 C ? A ? 6 CA 1
   ATOM 94 C B PRO A 39 ? 43.50203 17.28534 6.40353 0.382 23.05001 C ? A ? 6 C 1
   ATOM 95 O B PRO A 39 ? 43.98722 17.78026 7.42695 0.382 21.99103 O ? A ? 6 O 1
   ATOM 96 CB B PRO A 39 ? 41.74969 15.48225 6.63143 0.382 20.84792 C ? A ? 6 CB 1
   ATOM 97 CG B PRO A 39 ? 41.49520 14.88403 5.28473 0.382 19.99406 C ? A ? 6 CG 1
   ATOM 98 CD B PRO A 39 ? 40.81384 15.95713 4.49703 0.382 22.93787 C ? A ? 6 CD 1
   ATOM 99 N A LEU A 40 ? 44.38126 17.17342 5.30901 0.618 22.76645 N ? A ? 7 N 1
   ATOM 100 CA A LEU A 40 ? 45.80352 17.24698 5.01124 0.618 24.63925 C ? A ? 7 CA 1
   ATOM 101 C A LEU A 40 ? 46.27133 18.66142 4.68914 0.618 25.85574 C ? A ? 7 C 1
   ATOM 102 O A LEU A 40 ? 47.34972 18.82867 4.10834 0.618 27.09969 O ? A ? 7 O 1
   ATOM 103 CB A LEU A 40 ? 46.15320 16.30103 3.86070 0.618 24.78196 C ? A ? 7 CB 1
   ATOM 104 CG A LEU A 40 ? 46.02846 14.81043 4.18149 0.618 24.60823 C ? A ? 7 CG 1
   ATOM 105 CD1 A LEU A 40 ? 46.72552 13.97526 3.12088 0.618 24.06249 C ? A ? 7 CD1 1
   ATOM 106 CD2 A LEU A 40 ? 46.59103 14.50818 5.56205 0.618 24.15529 C ? A ? 7 CD2 1
   ATOM 107 N B LEU A 40 ? 44.23643 17.03078 5.31993 0.382 22.51393 N ? A ? 7 N 1
   ATOM 108 CA B LEU A 40 ? 45.68472 17.18551 5.29947 0.382 24.60744 C ? A ? 7 CA 1
   ATOM 109 C B LEU A 40 ? 46.14044 18.58244 4.88573 0.382 25.62015 C ? A ? 7 C 1
   ATOM 110 O B LEU A 40 ? 47.30258 18.74853 4.49760 0.382 27.03973 O ? A ? 7 O 1
   ATOM 111 CB B LEU A 40 ? 46.31696 16.14473 4.37224 0.382 24.68017 C ? A ? 7 CB 1
   ATOM 112 CG B LEU A 40 ? 46.34904 14.68952 4.84293 0.382 23.86185 C ? A ? 7 CG 1
   ATOM 113 CD1 B LEU A 40 ? 47.16940 13.84181 3.88106 0.382 24.75300 C ? A ? 7 CD1 1
   ATOM 114 CD2 B LEU A 40 ? 46.89850 14.58624 6.25826 0.382 23.26297 C ? A ? 7 CD2 1
   ATOM 115 N A VAL A 41 ? 45.48296 19.67898 5.02842 0.618 25.11719 N ? A ? 8 N 1
   ATOM 116 CA A VAL A 41 ? 45.95704 21.05755 5.04835 0.618 25.21839 C ? A ? 8 CA 1
   ATOM 117 C A VAL A 41 ? 45.63178 21.63138 6.41996 0.618 22.66297 C ? A ? 8 C 1
   ATOM 118 O A VAL A 41 ? 44.54022 21.40086 6.95447 0.618 25.31634 O ? A ? 8 O 1
   ATOM 119 CB A VAL A 41 ? 45.35309 21.91933 3.91392 0.618 24.94663 C ? A ? 8 CB 1
   ATOM 120 CG1 A VAL A 41 ? 45.20668 21.10743 2.62961 0.618 24.25757 C ? A ? 8 CG1 1
   ATOM 121 CG2 A VAL A 41 ? 44.02600 22.56715 4.30782 0.618 23.18379 C ? A ? 8 CG2 1
   ATOM 122 N B VAL A 41 ? 45.26864 19.58616 4.95130 0.382 24.84715 N ? A ? 8 N 1
   ATOM 123 CA B VAL A 41 ? 45.66474 20.97098 4.71873 0.382 25.06548 C ? A ? 8 CA 1
   ATOM 124 C B VAL A 41 ? 45.47747 21.74200 6.01876 0.382 23.48014 C ? A ? 8 C 1
   ATOM 125 O B VAL A 41 ? 44.43997 21.61841 6.68148 0.382 24.36314 O ? A ? 8 O 1
   ATOM 126 CB B VAL A 41 ? 44.88889 21.61703 3.55187 0.382 24.66087 C ? A ? 8 CB 1
   ATOM 127 CG1 B VAL A 41 ? 45.11305 20.82394 2.26082 0.382 24.23656 C ? A ? 8 CG1 1
   ATOM 128 CG2 B VAL A 41 ? 43.40729 21.75072 3.86054 0.382 25.15272 C ? A ? 8 CG2 1
   ATOM 129 N A GLY A 42 ? 46.59592 22.32200 7.01236 0.618 23.92375 N ? A ? 9 N 1
   ATOM 130 CA A GLY A 42 ? 46.36401 22.97223 8.28105 0.618 25.83421 C ? A ? 9 CA 1
   ATOM 131 C A GLY A 42 ? 45.35422 24.09289 8.15180 0.618 24.42252 C ? A ? 9 C 1
   ATOM 132 O A GLY A 42 ? 44.92001 24.46687 7.06193 0.618 25.38515 O ? A ? 9 O 1
   ATOM 133 N B GLY A 42 ? 46.49423 22.51273 6.39309 0.382 26.14497 N ? A ? 9 N 1
   ATOM 134 CA B GLY A 42 ? 46.48096 23.16685 7.68443 0.382 25.08038 C ? A ? 9 CA 1
   ATOM 135 C B GLY A 42 ? 45.49533 24.31721 7.74216 0.382 24.33435 C ? A ? 9 C 1
   ATOM 136 O B GLY A 42 ? 45.14400 24.92538 6.73111 0.382 26.09532 O ? A ? 9 O 1
   ATOM 137 N A ALA A 43 ? 44.96343 24.63508 9.30543 0.618 22.93193 N ? A ? 10 N 1
   ATOM 138 CA A ALA A 43 ? 44.05322 25.77210 9.30181 0.618 23.58975 C ? A ? 10 CA 1
   ATOM 139 C A ALA A 43 ? 44.64520 26.95054 8.54079 0.618 22.52336 C ? A ? 10 C 1
   ATOM 140 O A ALA A 43 ? 43.90574 27.72311 7.92141 0.618 21.31899 O ? A ? 10 O 1
   ATOM 141 CB A ALA A 43 ? 43.70669 26.16953 10.73578 0.618 25.63807 C ? A ? 10 CB 1
   ATOM 142 N B ALA A 43 ? 45.04250 24.61664 8.96248 0.382 23.34507 N ? A ? 10 N 1
   ATOM 143 CA B ALA A 43 ? 44.18350 25.77532 9.16889 0.382 23.52410 C ? A ? 10 CA 1
   ATOM 144 C B ALA A 43 ? 44.90015 27.07886 8.84823 0.382 22.97911 C ? A ? 10 C 1
   ATOM 145 O B ALA A 43 ? 44.24264 28.11425 8.70311 0.382 21.58202 O ? A ? 10 O 1
   ATOM 146 CB B ALA A 43 ? 43.66419 25.80269 10.60672 0.382 25.26415 C ? A ? 10 CB 1
   ATOM 147 N A ASP A 44 ? 45.97249 27.08961 8.55464 0.618 23.68128 N ? A ? 11 N 1
   ATOM 148 CA A ASP A 44 ? 46.64283 28.16877 7.83844 0.618 23.47509 C ? A ? 11 CA 1
   ATOM 149 C A ASP A 44 ? 46.77849 27.90337 6.34481 0.618 26.59526 C ? A ? 11 C 1
   ATOM 150 O A ASP A 44 ? 47.20829 28.80020 5.60880 0.618 24.74804 O ? A ? 11 O 1
   ATOM 151 CB A ASP A 44 ? 48.02651 28.43147 8.44730 0.618 22.86324 C ? A ? 11 CB 1
   ATOM 152 CG A ASP A 44 ? 48.92178 27.19595 8.45756 0.618 25.51275 C ? A ? 11 CG 1
   ATOM 153 OD1 A ASP A 44 ? 48.58219 26.17719 7.81756 0.618 25.18672 O ? A ? 11 OD1 1
   ATOM 154 OD2 A ASP A 44 ? 49.98129 27.24975 9.11683 0.618 28.42534 O ? A ? 11 OD2 1
   ATOM 155 N B ASP A 44 ? 46.22835 27.05404 8.74367 0.382 23.52190 N ? A ? 11 N 1
   ATOM 156 CA B ASP A 44 ? 47.00319 28.20813 8.30878 0.382 23.99145 C ? A ? 11 CA 1
   ATOM 157 C B ASP A 44 ? 47.39087 28.14012 6.83842 0.382 24.94012 C ? A ? 11 C 1
   ATOM 158 O B ASP A 44 ? 48.04565 29.06137 6.34244 0.382 22.50329 O ? A ? 11 O 1
   ATOM 159 CB B ASP A 44 ? 48.26462 28.36488 9.16801 0.382 23.34940 C ? A ? 11 CB 1
   ATOM 160 CG B ASP A 44 ? 49.24977 27.21497 8.99730 0.382 25.59468 C ? A ? 11 CG 1
   ATOM 161 OD1 B ASP A 44 ? 48.88951 26.17657 8.40307 0.382 25.78909 O ? A ? 11 OD1 1
   ATOM 162 OD2 B ASP A 44 ? 50.40079 27.35615 9.46150 0.382 27.48480 O ? A ? 11 OD2 1
   ATOM 163 N A GLY A 45 ? 46.43279 26.70771 5.88033 0.618 24.51886 N ? A ? 12 N 1
   ATOM 164 CA A GLY A 45 ? 46.48393 26.40579 4.46701 0.618 28.00319 C ? A ? 12 CA 1
   ATOM 165 C A GLY A 45 ? 47.76158 25.76215 3.97010 0.618 29.58187 C ? A ? 12 C 1
   ATOM 166 O A GLY A 45 ? 47.92931 25.63250 2.75089 0.618 30.38022 O ? A ? 12 O 1
   ATOM 167 N B GLY A 45 ? 47.01917 27.07295 6.13574 0.382 25.14928 N ? A ? 12 N 1
   ATOM 168 CA B GLY A 45 ? 47.26379 26.99588 4.70940 0.382 26.48252 C ? A ? 12 CA 1
   ATOM 169 C B GLY A 45 ? 48.29971 25.97313 4.29042 0.382 28.60058 C ? A ? 12 C 1
   ATOM 170 O B GLY A 45 ? 48.09556 25.25373 3.30836 0.382 29.93097 O ? A ? 12 O 1
   ATOM 171 N A THR A 46 ? 48.66647 25.35536 4.85963 0.618 25.64489 N ? A ? 13 N 1
   ATOM 172 CA A THR A 46 ? 49.86088 24.62704 4.45590 0.618 30.57643 C ? A ? 13 CA 1
   ATOM 173 C A THR A 46 ? 49.61859 23.12511 4.55817 0.618 29.83120 C ? A ? 13 C 1
   ATOM 174 O A THR A 46 ? 48.97446 22.65088 5.50292 0.618 26.33922 O ? A ? 13 O 1
   ATOM 175 CB A THR A 46 ? 51.07995 25.02715 5.29321 0.618 31.62314 C ? A ? 13 CB 1
   ATOM 176 OG1 A THR A 46 ? 50.81566 24.79249 6.68037 0.618 26.74849 O ? A ? 13 OG1 1
   ATOM 177 CG2 A THR A 46 ? 51.42155 26.50125 5.08082 0.618 25.84662 C ? A ? 13 CG2 1
   ATOM 178 N B THR A 46 ? 49.41350 25.89734 5.01508 0.382 28.53826 N ? A ? 13 N 1
   ATOM 179 CA B THR A 46 ? 50.48602 24.98781 4.63378 0.382 31.08930 C ? A ? 13 CA 1
   ATOM 180 C B THR A 46 ? 50.06038 23.53710 4.83776 0.382 29.05952 C ? A ? 13 C 1
   ATOM 181 O B THR A 46 ? 49.34172 23.20899 5.78805 0.382 29.38384 O ? A ? 13 O 1
   ATOM 182 CB B THR A 46 ? 51.75551 25.28855 5.43240 0.382 29.99347 C ? A ? 13 CB 1
   ATOM 183 OG1 B THR A 46 ? 51.45443 25.28927 6.83283 0.382 27.51040 O ? A ? 13 OG1 1
   ATOM 184 CG2 B THR A 46 ? 52.32059 26.64768 5.04002 0.382 29.70007 C ? A ? 13 CG2 1
   ATOM 185 N A ARG A 47 ? 50.14635 22.37880 3.57825 0.618 28.22985 N ? A ? 14 N 1
   ATOM 186 CA A ARG A 47 ? 49.81437 20.95821 3.44124 0.618 28.92907 C ? A ? 14 CA 1
   ATOM 187 C A ARG A 47 ? 50.67177 20.07770 4.35437 0.618 30.62010 C ? A ? 14 C 1
   ATOM 188 O A ARG A 47 ? 51.87897 20.30420 4.51480 0.618 30.20581 O ? A ? 14 O 1
   ATOM 189 CB A ARG A 47 ? 49.98751 20.48992 1.99094 0.618 31.14023 C ? A ? 14 CB 1
   ATOM 190 CG A ARG A 47 ? 48.72479 20.05852 1.19412 0.618 31.66212 C ? A ? 14 CG 1
   ATOM 191 CD A ARG A 47 ? 49.25631 19.27556 -0.03080 0.618 32.44142 C ? A ? 14 CD 1
   ATOM 192 NE A ARG A 47 ? 50.29556 20.01580 -0.74886 0.618 38.71177 N ? A ? 14 NE 1
   ATOM 193 CZ A ARG A 47 ? 51.48578 19.55694 -1.13366 0.618 45.10566 C ? A ? 14 CZ 1
   ATOM 194 NH1 A ARG A 47 ? 51.80867 18.27398 -1.04935 0.618 43.59576 N ? A ? 14 NH1 1
   ATOM 195 NH2 A ARG A 47 ? 52.39056 20.41900 -1.59344 0.618 45.74129 N ? A ? 14 NH2 1
   ATOM 196 N B ARG A 47 ? 50.52435 22.66540 3.94131 0.382 27.79575 N ? A ? 14 N 1
   ATOM 197 CA B ARG A 47 ? 50.05883 21.28502 3.87023 0.382 29.43347 C ? A ? 14 CA 1
   ATOM 198 C B ARG A 47 ? 50.84628 20.36476 4.80243 0.382 29.95870 C ? A ? 14 C 1
   ATOM 199 O B ARG A 47 ? 51.99882 20.63768 5.14417 0.382 30.23717 O ? A ? 14 O 1
   ATOM 200 CB B ARG A 47 ? 50.15477 20.76123 2.43637 0.382 30.66003 C ? A ? 14 CB 1
   ATOM 201 CG B ARG A 47 ? 50.04554 21.82164 1.33625 0.382 31.05965 C ? A ? 14 CG 1
   ATOM 202 CD B ARG A 47 ? 48.70467 22.53117 1.32088 0.382 29.54288 C ? A ? 14 CD 1
   ATOM 203 NE B ARG A 47 ? 47.58544 21.66694 1.67737 0.382 29.78777 N ? A ? 14 NE 1
   ATOM 204 CZ B ARG A 47 ? 46.93634 20.87994 0.83024 0.382 28.78035 C ? A ? 14 CZ 1
   ATOM 205 NH1 B ARG A 47 ? 47.28590 20.79642 -0.44345 0.382 31.47281 N ? A ? 14 NH1 1
   ATOM 206 NH2 B ARG A 47 ? 45.90772 20.16074 1.27293 0.382 28.65193 N ? A ? 14 NH2 1
   ATOM 207 N A VAL A 48 ? 50.02879 19.05986 4.94444 0.618 26.24490 N ? A ? 15 N 1
   ATOM 208 CA A VAL A 48 ? 50.67158 18.14679 5.88470 0.618 27.70363 C ? A ? 15 CA 1
   ATOM 209 C A VAL A 48 ? 51.17774 16.94728 5.10904 0.618 27.98449 C ? A ? 15 C 1
   ATOM 210 O A VAL A 48 ? 50.37597 16.14315 4.62253 0.618 31.83484 O ? A ? 15 O 1
   ATOM 211 CB A VAL A 48 ? 49.69062 17.65492 6.96483 0.618 24.82290 C ? A ? 15 CB 1
   ATOM 212 CG1 A VAL A 48 ? 50.37479 16.58855 7.85971 0.618 26.18011 C ? A ? 15 CG1 1
   ATOM 213 CG2 A VAL A 48 ? 49.08327 18.75198 7.79327 0.618 26.57859 C ? A ? 15 CG2 1
   ATOM 214 N B VAL A 48 ? 50.20021 19.26867 5.21728 0.382 26.42690 N ? A ? 15 N 1
   ATOM 215 CA B VAL A 48 ? 50.79837 18.31129 6.14801 0.382 27.61555 C ? A ? 15 CA 1
   ATOM 216 C B VAL A 48 ? 51.49286 17.21620 5.35855 0.382 27.40617 C ? A ? 15 C 1
   ATOM 217 O B VAL A 48 ? 50.84418 16.46475 4.62528 0.382 29.78688 O ? A ? 15 O 1
   ATOM 218 CB B VAL A 48 ? 49.73767 17.69011 7.06791 0.382 24.93396 C ? A ? 15 CB 1
   ATOM 219 CG1 B VAL A 48 ? 50.38193 16.62054 7.94271 0.382 26.15759 C ? A ? 15 CG1 1
   ATOM 220 CG2 B VAL A 48 ? 49.03617 18.73642 7.89765 0.382 26.57118 C ? A ? 15 CG2 1
   ATOM 221 N A HIS A 49 ? 52.49648 16.77773 5.04224 0.618 28.69229 N ? A ? 16 N 1
   ATOM 222 CA A HIS A 49 ? 53.06370 15.65483 4.31158 0.618 28.30223 C ? A ? 16 CA 1
   ATOM 223 C A HIS A 49 ? 53.58975 14.51972 5.18025 0.618 25.50140 C ? A ? 16 C 1
   ATOM 224 O A HIS A 49 ? 53.94720 13.47413 4.62887 0.618 25.94087 O ? A ? 16 O 1
   ATOM 225 CB A HIS A 49 ? 54.20664 16.12594 3.40183 0.618 28.86528 C ? A ? 16 CB 1
   ATOM 226 CG A HIS A 49 ? 54.02373 17.50767 2.86763 0.618 31.47504 C ? A ? 16 CG 1
   ATOM 227 ND1 A HIS A 49 ? 54.48509 18.62460 3.52897 0.618 31.76798 N ? A ? 16 ND1 1
   ATOM 228 CD2 A HIS A 49 ? 53.42599 17.95630 1.73944 0.618 31.93632 C ? A ? 16 CD2 1
   ATOM 229 CE1 A HIS A 49 ? 54.18700 19.70254 2.82640 0.618 32.27749 C ? A ? 16 CE1 1
   ATOM 230 NE2 A HIS A 49 ? 53.54127 19.32500 1.73771 0.618 30.27319 N ? A ? 16 NE2 1
   ATOM 231 N B HIS A 49 ? 52.80230 17.08512 5.54363 0.382 29.53587 N ? A ? 16 N 1
   ATOM 232 CA B HIS A 49 ? 53.60518 16.16507 4.74435 0.382 28.49145 C ? A ? 16 CA 1
   ATOM 233 C B HIS A 49 ? 53.71752 14.76865 5.33813 0.382 25.95835 C ? A ? 16 C 1
   ATOM 234 O B HIS A 49 ? 53.66791 13.78932 4.59311 0.382 25.63204 O ? A ? 16 O 1
   ATOM 235 CB B HIS A 49 ? 55.02113 16.71755 4.55033 0.382 28.88356 C ? A ? 16 CB 1
   ATOM 236 CG B HIS A 49 ? 55.07009 18.02539 3.82881 0.382 29.54794 C ? A ? 16 CG 1
   ATOM 237 ND1 B HIS A 49 ? 56.23823 18.54198 3.31309 0.382 30.31184 N ? A ? 16 ND1 1
   ATOM 238 CD2 B HIS A 49 ? 54.10061 18.92559 3.54055 0.382 31.34300 C ? A ? 16 CD2 1
   ATOM 239 CE1 B HIS A 49 ? 55.98688 19.70390 2.73815 0.382 29.17032 C ? A ? 16 CE1 1
   ATOM 240 NE2 B HIS A 49 ? 54.69716 19.95992 2.86158 0.382 31.63871 N ? A ? 16 NE2 1
   ATOM 241 N A ASP A 50 ? 53.65065 14.67880 6.50184 0.618 25.08857 N ? A ? 17 N 1
   ATOM 242 CA A ASP A 50 ? 54.35051 13.72961 7.35891 0.618 23.57119 C ? A ? 17 CA 1
   ATOM 243 C A ASP A 50 ? 53.51658 13.43542 8.59730 0.618 22.27966 C ? A ? 17 C 1
   ATOM 244 O A ASP A 50 ? 52.65402 14.22453 8.98841 0.618 21.92697 O ? A ? 17 O 1
   ATOM 245 CB A ASP A 50 ? 55.72034 14.26649 7.78675 0.618 22.90694 C ? A ? 17 CB 1
   ATOM 246 CG A ASP A 50 ? 55.61294 15.57177 8.55194 0.618 24.31583 C ? A ? 17 CG 1
   ATOM 247 OD1 A ASP A 50 ? 55.18417 16.58390 7.95945 0.618 25.08824 O ? A ? 17 OD1 1
   ATOM 248 OD2 A ASP A 50 ? 55.93481 15.58182 9.75497 0.618 23.93740 O ? A ? 17 OD2 1
   ATOM 249 N B ASP A 50 ? 53.88175 14.64790 6.65451 0.382 25.06305 N ? A ? 17 N 1
   ATOM 250 CA B ASP A 50 ? 54.35007 13.41504 7.27747 0.382 23.70712 C ? A ? 17 CA 1
   ATOM 251 C B ASP A 50 ? 53.47047 13.06609 8.47264 0.382 22.46942 C ? A ? 17 C 1
   ATOM 252 O B ASP A 50 ? 52.54434 13.80000 8.82722 0.382 22.96990 O ? A ? 17 O 1
   ATOM 253 CB B ASP A 50 ? 55.81456 13.54726 7.71372 0.382 23.23073 C ? A ? 17 CB 1
   ATOM 254 CG B ASP A 50 ? 56.02091 14.66313 8.71988 0.382 23.92490 C ? A ? 17 CG 1
   ATOM 255 OD1 B ASP A 50 ? 55.73601 15.83498 8.39187 0.382 24.51289 O ? A ? 17 OD1 1
   ATOM 256 OD2 B ASP A 50 ? 56.45031 14.36505 9.85120 0.382 25.23239 O ? A ? 17 OD2 1
   ATOM 257 N A ARG A 51 ? 53.80041 12.28642 9.22390 0.618 22.83544 N ? A ? 18 N 1
   ATOM 258 CA A ARG A 51 ? 53.06783 11.88505 10.42292 0.618 23.07443 C ? A ? 18 CA 1
   ATOM 259 C A ARG A 51 ? 53.34230 12.81560 11.59607 0.618 21.80338 C ? A ? 18 C 1
   ATOM 260 O A ARG A 51 ? 52.46250 13.01743 12.43930 0.618 19.32875 O ? A ? 18 O 1
   ATOM 261 CB A ARG A 51 ? 53.42974 10.45569 10.82590 0.618 22.74230 C ? A ? 18 CB 1
   ATOM 262 CG A ARG A 51 ? 53.52393 9.46270 9.68946 0.618 25.29911 C ? A ? 18 CG 1
   ATOM 263 CD A ARG A 51 ? 54.18875 8.18157 10.17094 0.618 25.13751 C ? A ? 18 CD 1
   ATOM 264 NE A ARG A 51 ? 54.52242 7.28713 9.07042 0.618 28.75688 N ? A ? 18 NE 1
   ATOM 265 CZ A ARG A 51 ? 55.72532 7.18734 8.52182 0.618 25.33934 C ? A ? 18 CZ 1
   ATOM 266 NH1 A ARG A 51 ? 56.74592 7.91221 8.95335 0.618 25.25813 N ? A ? 18 NH1 1
   ATOM 267 NH2 A ARG A 51 ? 55.91041 6.33274 7.52012 0.618 25.98366 N ? A ? 18 NH2 1
   ATOM 268 N B ARG A 51 ? 53.78300 11.92961 9.10461 0.382 22.99799 N ? A ? 18 N 1
   ATOM 269 CA B ARG A 51 ? 53.00853 11.46351 10.25077 0.382 22.68224 C ? A ? 18 CA 1
   ATOM 270 C B ARG A 51 ? 53.29011 12.28480 11.50538 0.382 22.46029 C ? A ? 18 C 1
   ATOM 271 O B ARG A 51 ? 52.40934 12.42357 12.36134 0.382 20.71269 O ? A ? 18 O 1
   ATOM 272 CB B ARG A 51 ? 53.30689 9.98719 10.52487 0.382 23.64668 C ? A ? 18 CB 1
   ATOM 273 CG B ARG A 51 ? 53.17174 9.04539 9.32899 0.382 24.10612 C ? A ? 18 CG 1
   ATOM 274 CD B ARG A 51 ? 53.24248 7.59131 9.79628 0.382 24.52647 C ? A ? 18 CD 1
   ATOM 275 NE B ARG A 51 ? 53.53434 6.64945 8.72121 0.382 25.47207 N ? A ? 18 NE 1
   ATOM 276 CZ B ARG A 51 ? 53.46911 5.32997 8.84551 0.382 26.96609 C ? A ? 18 CZ 1
   ATOM 277 NH1 B ARG A 51 ? 53.08068 4.75990 9.97487 0.382 22.28798 N ? A ? 18 NH1 1
   ATOM 278 NH2 B ARG A 51 ? 53.79259 4.56307 7.80793 0.382 23.39941 N ? A ? 18 NH2 1
   ATOM 279 N A ALA A 52 ? 54.55446 13.36711 11.68607 0.618 19.33543 N ? A ? 19 N 1
   ATOM 280 CA A ALA A 52 ? 54.88459 14.23039 12.81553 0.618 21.73407 C ? A ? 19 CA 1
   ATOM 281 C A ALA A 52 ? 54.02016 15.48378 12.81955 0.618 23.63321 C ? A ? 19 C 1
   ATOM 282 O A ALA A 52 ? 53.51309 15.89442 13.87076 0.618 19.47238 O ? A ? 19 O 1
   ATOM 283 CB A ALA A 52 ? 56.36899 14.59550 12.78388 0.618 23.23997 C ? A ? 19 CB 1
   ATOM 284 N B ALA A 52 ? 54.50602 12.82007 11.64324 0.382 20.45049 N ? A ? 19 N 1
   ATOM 285 CA B ALA A 52 ? 54.86061 13.54820 12.85720 0.382 22.11643 C ? A ? 19 CA 1
   ATOM 286 C B ALA A 52 ? 54.15885 14.89652 12.90976 0.382 22.22582 C ? A ? 19 C 1
   ATOM 287 O B ALA A 52 ? 53.65657 15.30083 13.96482 0.382 19.80185 O ? A ? 19 O 1
   ATOM 288 CB B ALA A 52 ? 56.37650 13.72306 12.94770 0.382 22.33688 C ? A ? 19 CB 1
   ATOM 289 N A THR A 53 ? 53.82602 16.09485 11.64787 0.618 19.20863 N ? A ? 20 N 1
   ATOM 290 CA A THR A 53 ? 53.00026 17.29455 11.56621 0.618 20.86072 C ? A ? 20 CA 1
   ATOM 291 C A THR A 53 ? 51.53926 16.98412 11.87253 0.618 23.47190 C ? A ? 20 C 1
   ATOM 292 O A THR A 53 ? 50.85478 17.78400 12.52061 0.618 23.07149 O ? A ? 20 O 1
   ATOM 293 CB A THR A 53 ? 53.14214 17.93841 10.18591 0.618 22.47863 C ? A ? 20 CB 1
   ATOM 294 OG1 A THR A 53 ? 54.50813 18.31701 9.97374 0.618 25.13316 O ? A ? 20 OG1 1
   ATOM 295 CG2 A THR A 53 ? 52.26318 19.17826 10.07658 0.618 24.19950 C ? A ? 20 CG2 1
   ATOM 296 N B THR A 53 ? 54.11300 15.60615 11.77928 0.382 20.53712 N ? A ? 20 N 1
   ATOM 297 CA B THR A 53 ? 53.31455 16.82393 11.70835 0.382 20.59696 C ? A ? 20 CA 1
   ATOM 298 C B THR A 53 ? 51.84477 16.53357 11.98524 0.382 23.41275 C ? A ? 20 C 1
   ATOM 299 O B THR A 53 ? 51.14270 17.37171 12.56436 0.382 22.84025 O ? A ? 20 O 1
   ATOM 300 CB B THR A 53 ? 53.48895 17.48523 10.33789 0.382 22.17168 C ? A ? 20 CB 1
   ATOM 301 OG1 B THR A 53 ? 54.86268 17.85054 10.15544 0.382 24.30375 O ? A ? 20 OG1 1
   ATOM 302 CG2 B THR A 53 ? 52.62434 18.73365 10.21945 0.382 24.10757 C ? A ? 20 CG2 1
   ATOM 303 N A TRP A 54 ? 51.04170 15.82637 11.43197 0.618 21.97491 N ? A ? 21 N 1
   ATOM 304 CA A TRP A 54 ? 49.67140 15.45641 11.77303 0.618 21.40776 C ? A ? 21 CA 1
   ATOM 305 C A TRP A 54 ? 49.53001 15.21055 13.27000 0.618 21.89592 C ? A ? 21 C 1
   ATOM 306 O A TRP A 54 ? 48.70258 15.83718 13.93702 0.618 24.52313 O ? A ? 21 O 1
   ATOM 307 CB A TRP A 54 ? 49.22259 14.22156 10.98792 0.618 20.54542 C ? A ? 21 CB 1
   ATOM 308 CG A TRP A 54 ? 47.83124 13.79197 11.38023 0.618 20.76645 C ? A ? 21 CG 1
   ATOM 309 CD1 A TRP A 54 ? 47.48886 12.94381 12.39484 0.618 21.75414 C ? A ? 21 CD1 1
   ATOM 310 CD2 A TRP A 54 ? 46.59930 14.22259 10.78775 0.618 18.65699 C ? A ? 21 CD2 1
   ATOM 311 NE1 A TRP A 54 ? 46.12316 12.81211 12.46211 0.618 22.15725 N ? A ? 21 NE1 1
   ATOM 312 CE2 A TRP A 54 ? 45.55402 13.58565 11.48566 0.618 18.48593 C ? A ? 21 CE2 1
   ATOM 313 CE3 A TRP A 54 ? 46.27911 15.07509 9.72932 0.618 19.26813 C ? A ? 21 CE3 1
   ATOM 314 CZ2 A TRP A 54 ? 44.21387 13.77741 11.16000 0.618 18.37382 C ? A ? 21 CZ2 1
   ATOM 315 CZ3 A TRP A 54 ? 44.94810 15.26384 9.40736 0.618 16.82052 C ? A ? 21 CZ3 1
   ATOM 316 CH2 A TRP A 54 ? 43.93081 14.61991 10.12284 0.618 18.37917 C ? A ? 21 CH2 1
   ATOM 317 N B TRP A 54 ? 51.37119 15.34251 11.61094 0.382 21.96251 N ? A ? 21 N 1
   ATOM 318 CA B TRP A 54 ? 49.97820 14.98886 11.85993 0.382 21.24231 C ? A ? 21 CA 1
   ATOM 319 C B TRP A 54 ? 49.68397 14.91144 13.35393 0.382 22.05075 C ? A ? 21 C 1
   ATOM 320 O B TRP A 54 ? 48.75320 15.55759 13.84792 0.382 23.82086 O ? A ? 21 O 1
   ATOM 321 CB B TRP A 54 ? 49.63653 13.66263 11.18100 0.382 21.87787 C ? A ? 21 CB 1
   ATOM 322 CG B TRP A 54 ? 48.27553 13.19186 11.54983 0.382 20.13409 C ? A ? 21 CG 1
   ATOM 323 CD1 B TRP A 54 ? 47.95371 12.29968 12.52970 0.382 21.21735 C ? A ? 21 CD1 1
   ATOM 324 CD2 B TRP A 54 ? 47.03760 13.61954 10.97299 0.382 19.03014 C ? A ? 21 CD2 1
   ATOM 325 NE1 B TRP A 54 ? 46.59374 12.13268 12.58649 0.382 21.49972 N ? A ? 21 NE1 1
   ATOM 326 CE2 B TRP A 54 ? 46.00725 12.93345 11.64244 0.382 19.97304 C ? A ? 21 CE2 1
   ATOM 327 CE3 B TRP A 54 ? 46.70125 14.50957 9.94935 0.382 18.89055 C ? A ? 21 CE3 1
   ATOM 328 CZ2 B TRP A 54 ? 44.66409 13.11055 11.32447 0.382 19.15868 C ? A ? 21 CZ2 1
   ATOM 329 CZ3 B TRP A 54 ? 45.36856 14.68018 9.63054 0.382 17.31907 C ? A ? 21 CZ3 1
   ATOM 330 CH2 B TRP A 54 ? 44.36479 13.98731 10.31920 0.382 18.55739 C ? A ? 21 CH2 1
   ATOM 331 N A GLN A 55 ? 50.33917 14.30100 13.81807 0.618 22.62661 N ? A ? 22 N 1
   ATOM 332 CA A GLN A 55 ? 50.15281 13.88093 15.20425 0.618 21.77964 C ? A ? 22 CA 1
   ATOM 333 C A GLN A 55 ? 50.36235 15.03318 16.18159 0.618 22.73239 C ? A ? 22 C 1
   ATOM 334 O A GLN A 55 ? 49.59016 15.19185 17.13440 0.618 24.20681 O ? A ? 22 O 1
   ATOM 335 CB A GLN A 55 ? 51.09353 12.72016 15.53131 0.618 22.49908 C ? A ? 22 CB 1
   ATOM 336 CG A GLN A 55 ? 50.67587 11.39140 14.91516 0.618 23.75960 C ? A ? 22 CG 1
   ATOM 337 CD A GLN A 55 ? 49.33851 10.90395 15.43989 0.618 26.38692 C ? A ? 22 CD 1
   ATOM 338 OE1 A GLN A 55 ? 49.01339 11.09365 16.61239 0.618 28.58496 O ? A ? 22 OE1 1
   ATOM 339 NE2 A GLN A 55 ? 48.55251 10.27724 14.57103 0.618 24.70335 N ? A ? 22 NE2 1
   ATOM 340 N B GLN A 55 ? 50.46659 14.11840 14.09133 0.382 22.40010 N ? A ? 22 N 1
   ATOM 341 CA B GLN A 55 ? 50.17553 13.90587 15.50669 0.382 22.01514 C ? A ? 22 CA 1
   ATOM 342 C B GLN A 55 ? 50.42079 15.16537 16.32940 0.382 22.77357 C ? A ? 22 C 1
   ATOM 343 O B GLN A 55 ? 49.61330 15.50608 17.20171 0.382 23.74337 O ? A ? 22 O 1
   ATOM 344 CB B GLN A 55 ? 51.00738 12.74312 16.05087 0.382 22.86504 C ? A ? 22 CB 1
   ATOM 345 CG B GLN A 55 ? 50.23827 11.43514 16.20663 0.382 26.21441 C ? A ? 22 CG 1
   ATOM 346 CD B GLN A 55 ? 49.25799 11.45395 17.37022 0.382 25.95863 C ? A ? 22 CD 1
   ATOM 347 OE1 B GLN A 55 ? 49.33653 12.30873 18.25314 0.382 23.86162 O ? A ? 22 OE1 1
   ATOM 348 NE2 B GLN A 55 ? 48.32640 10.50473 17.37396 0.382 25.33355 N ? A ? 22 NE2 1
   ATOM 349 N A HIS A 56 ? 51.39276 15.85152 15.96458 0.618 21.18466 N ? A ? 23 N 1
   ATOM 350 CA A HIS A 56 ? 51.73059 16.89300 16.92957 0.618 21.77940 C ? A ? 23 CA 1
   ATOM 351 C A HIS A 56 ? 51.02807 18.21888 16.66144 0.618 22.80614 C ? A ? 23 C 1
   ATOM 352 O A HIS A 56 ? 50.80301 18.98875 17.60279 0.618 21.40332 O ? A ? 23 O 1
   ATOM 353 CB A HIS A 56 ? 53.24594 17.12443 16.95767 0.618 23.36461 C ? A ? 23 CB 1
   ATOM 354 CG A HIS A 56 ? 53.71222 17.92401 18.13567 0.618 22.34134 C ? A ? 23 CG 1
   ATOM 355 ND1 A HIS A 56 ? 54.26102 17.34314 19.25887 0.618 25.01600 N ? A ? 23 ND1 1
   ATOM 356 CD2 A HIS A 56 ? 53.69843 19.25788 18.37168 0.618 22.16758 C ? A ? 23 CD2 1
   ATOM 357 CE1 A HIS A 56 ? 54.57399 18.28447 20.13153 0.618 19.35324 C ? A ? 23 CE1 1
   ATOM 358 NE2 A HIS A 56 ? 54.24062 19.45513 19.61870 0.618 22.47623 N ? A ? 23 NE2 1
   ATOM 359 N B HIS A 56 ? 51.52466 15.87130 16.07363 0.382 21.22153 N ? A ? 23 N 1
   ATOM 360 CA B HIS A 56 ? 51.86924 17.00874 16.92179 0.382 21.83329 C ? A ? 23 CA 1
   ATOM 361 C B HIS A 56 ? 50.94819 18.19606 16.67411 0.382 22.83600 C ? A ? 23 C 1
   ATOM 362 O B HIS A 56 ? 50.49438 18.84676 17.62152 0.382 22.38909 O ? A ? 23 O 1
   ATOM 363 CB B HIS A 56 ? 53.32124 17.43428 16.70609 0.382 22.38665 C ? A ? 23 CB 1
   ATOM 364 CG B HIS A 56 ? 53.66021 18.73085 17.37514 0.382 21.18963 C ? A ? 23 CG 1
   ATOM 365 ND1 B HIS A 56 ? 54.08125 18.80397 18.68553 0.382 22.64764 N ? A ? 23 ND1 1
   ATOM 366 CD2 B HIS A 56 ? 53.60194 20.00815 16.92791 0.382 21.92634 C ? A ? 23 CD2 1
   ATOM 367 CE1 B HIS A 56 ? 54.28403 20.06812 19.01142 0.382 22.21054 C ? A ? 23 CE1 1
   ATOM 368 NE2 B HIS A 56 ? 53.99967 20.81930 17.96287 0.382 20.83208 N ? A ? 23 NE2 1
   ATOM 369 N . ARG A 57 ? 50.68182 18.51442 15.40838 1.000 20.84897 N ? A ? 24 N 1
   ATOM 370 CA . ARG A 57 ? 50.05234 19.78198 15.05676 1.000 19.88152 C ? A ? 24 CA 1
   ATOM 371 C . ARG A 57 ? 48.61397 19.63562 14.57828 1.000 22.87144 C ? A ? 24 C 1
   ATOM 372 O . ARG A 57 ? 47.71010 20.24137 15.15971 1.000 22.19631 O ? A ? 24 O 1
   ATOM 373 CB . ARG A 57 ? 50.88210 20.50508 13.98879 1.000 17.53963 C ? A ? 24 CB 1
   ATOM 374 CG . ARG A 57 ? 50.08806 21.53716 13.20497 1.000 29.57177 C ? A ? 24 CG 1
   ATOM 375 CD . ARG A 57 ? 50.96879 22.33560 12.27353 1.000 31.56198 C ? A ? 24 CD 1
   ATOM 376 NE . ARG A 57 ? 51.97941 23.07211 13.01893 1.000 33.93401 N ? A ? 24 NE 1
   ATOM 377 CZ . ARG A 57 ? 52.36986 24.30416 12.72737 1.000 30.11123 C ? A ? 24 CZ 1
   ATOM 378 NH1 . ARG A 57 ? 51.83322 24.97891 11.72319 1.000 32.04082 N ? A ? 24 NH1 1
   ATOM 379 NH2 . ARG A 57 ? 53.31404 24.87715 13.46852 1.000 30.86625 N ? A ? 24 NH2 1
   ATOM 380 N A ARG A 58 ? 48.37001 18.87929 13.50647 0.504 18.64215 N ? A ? 25 N 1
   ATOM 381 CA A ARG A 58 ? 47.05559 18.92113 12.87544 0.504 17.25303 C ? A ? 25 CA 1
   ATOM 382 C A ARG A 58 ? 46.00225 18.17548 13.68439 0.504 17.20779 C ? A ? 25 C 1
   ATOM 383 O A ARG A 58 ? 44.82924 18.56281 13.66286 0.504 15.91331 O ? A ? 25 O 1
   ATOM 384 CB A ARG A 58 ? 47.13744 18.36084 11.45490 0.504 20.12844 C ? A ? 25 CB 1
   ATOM 385 CG A ARG A 58 ? 45.81502 18.32304 10.69792 0.504 18.92656 C ? A ? 25 CG 1
   ATOM 386 CD A ARG A 58 ? 45.15930 19.69000 10.53304 0.504 19.10394 C ? A ? 25 CD 1
   ATOM 387 NE A ARG A 58 ? 44.04873 19.61741 9.58809 0.504 17.83502 N ? A ? 25 NE 1
   ATOM 388 CZ A ARG A 58 ? 43.12326 20.55363 9.42478 0.504 18.68664 C ? A ? 25 CZ 1
   ATOM 389 NH1 A ARG A 58 ? 43.12103 21.66028 10.14817 0.504 19.69922 N ? A ? 25 NH1 1
   ATOM 390 NH2 A ARG A 58 ? 42.17430 20.37409 8.51050 0.504 20.56091 N ? A ? 25 NH2 1
   ATOM 391 N B ARG A 58 ? 48.38501 18.80827 13.55633 0.496 18.64488 N ? A ? 25 N 1
   ATOM 392 CA B ARG A 58 ? 47.06629 18.71659 12.94358 0.496 17.49589 C ? A ? 25 CA 1
   ATOM 393 C B ARG A 58 ? 46.02629 18.20561 13.93271 0.496 16.80766 C ? A ? 25 C 1
   ATOM 394 O B ARG A 58 ? 44.94255 18.78518 14.06030 0.496 16.32983 O ? A ? 25 O 1
   ATOM 395 CB B ARG A 58 ? 47.12737 17.80931 11.71940 0.496 19.08100 C ? A ? 25 CB 1
   ATOM 396 CG B ARG A 58 ? 45.82469 17.73825 10.96522 0.496 19.15777 C ? A ? 25 CG 1
   ATOM 397 CD B ARG A 58 ? 45.88916 18.54497 9.69181 0.496 21.71353 C ? A ? 25 CD 1
   ATOM 398 NE B ARG A 58 ? 44.79901 19.50716 9.60866 0.496 20.20949 N ? A ? 25 NE 1
   ATOM 399 CZ B ARG A 58 ? 44.92036 20.79173 9.90725 0.496 23.48804 C ? A ? 25 CZ 1
   ATOM 400 NH1 B ARG A 58 ? 46.07888 21.30286 10.28895 0.496 23.64140 N ? A ? 25 NH1 1
   ATOM 401 NH2 B ARG A 58 ? 43.85328 21.58199 9.82147 0.496 22.75617 N ? A ? 25 NH2 1
   ATOM 402 N A ARG A 59 ? 46.39606 17.11962 14.40185 0.504 21.01263 N ? A ? 26 N 1
   ATOM 403 CA A ARG A 59 ? 45.44231 16.39350 15.23947 0.504 17.26726 C ? A ? 26 CA 1
   ATOM 404 C A ARG A 59 ? 44.88642 17.26587 16.35772 0.504 20.59562 C ? A ? 26 C 1
   ATOM 405 O A ARG A 59 ? 43.65729 17.43942 16.42431 0.504 22.04992 O ? A ? 26 O 1
   ATOM 406 CB A ARG A 59 ? 46.08650 15.10653 15.76838 0.504 20.50442 C ? A ? 26 CB 1
   ATOM 407 CG A ARG A 59 ? 45.32097 14.46292 16.92002 0.504 22.36267 C ? A ? 26 CG 1
   ATOM 408 CD A ARG A 59 ? 46.06441 13.27025 17.50292 0.504 23.22363 C ? A ? 26 CD 1
   ATOM 409 NE A ARG A 59 ? 45.21509 12.47633 18.38361 0.504 23.63222 N ? A ? 26 NE 1
   ATOM 410 CZ A ARG A 59 ? 45.11692 12.65183 19.69434 0.504 24.08244 C ? A ? 26 CZ 1
   ATOM 411 NH1 A ARG A 59 ? 45.80858 13.59042 20.31982 0.504 27.47903 N ? A ? 26 NH1 1
   ATOM 412 NH2 A ARG A 59 ? 44.30625 11.86341 20.39581 0.504 21.49521 N ? A ? 26 NH2 1
   ATOM 413 N B ARG A 59 ? 46.33883 17.11560 14.63610 0.496 21.68539 N ? A ? 26 N 1
   ATOM 414 CA B ARG A 59 ? 45.36856 16.52479 15.55517 0.496 17.35160 C ? A ? 26 CA 1
   ATOM 415 C B ARG A 59 ? 44.92287 17.47256 16.66302 0.496 20.92199 C ? A ? 26 C 1
   ATOM 416 O B ARG A 59 ? 43.72549 17.45591 16.99749 0.496 21.11661 O ? A ? 26 O 1
   ATOM 417 CB B ARG A 59 ? 45.92899 15.22672 16.15483 0.496 20.57455 C ? A ? 26 CB 1
   ATOM 418 CG B ARG A 59 ? 46.06823 14.08841 15.16516 0.496 21.44070 C ? A ? 26 CG 1
   ATOM 419 CD B ARG A 59 ? 46.45526 12.78675 15.85366 0.496 21.23179 C ? A ? 26 CD 1
   ATOM 420 NE B ARG A 59 ? 45.29926 12.06067 16.36789 0.496 22.25208 N ? A ? 26 NE 1
   ATOM 421 CZ B ARG A 59 ? 44.93042 12.03681 17.64120 0.496 22.07292 C ? A ? 26 CZ 1
   ATOM 422 NH1 B ARG A 59 ? 45.60622 12.69466 18.56975 0.496 22.72855 N ? A ? 26 NH1 1
   ATOM 423 NH2 B ARG A 59 ? 43.86106 11.32887 17.99310 0.496 19.38409 N ? A ? 26 NH2 1
   ATOM 424 N A PRO A 60 ? 45.69942 17.84150 17.25563 0.504 20.25488 N ? A ? 27 N 1
   ATOM 425 CA A PRO A 60 ? 45.11140 18.72510 18.27669 0.504 19.49211 C ? A ? 27 CA 1
   ATOM 426 C A PRO A 60 ? 44.47769 19.96417 17.67674 0.504 18.26394 C ? A ? 27 C 1
   ATOM 427 O A PRO A 60 ? 43.51616 20.50195 18.24003 0.504 19.00604 O ? A ? 27 O 1
   ATOM 428 CB A PRO A 60 ? 46.30737 19.07534 19.17497 0.504 20.60190 C ? A ? 27 CB 1
   ATOM 429 CG A PRO A 60 ? 47.34399 18.04069 18.86871 0.504 23.75198 C ? A ? 27 CG 1
   ATOM 430 CD A PRO A 60 ? 47.16056 17.74292 17.42091 0.504 19.12889 C ? A ? 27 CD 1
   ATOM 431 N B PRO A 60 ? 45.79377 18.27122 17.29334 0.496 19.99943 N ? A ? 27 N 1
   ATOM 432 CA B PRO A 60 ? 45.27626 19.28679 18.22533 0.496 19.51417 C ? A ? 27 CA 1
   ATOM 433 C B PRO A 60 ? 44.30698 20.26064 17.57694 0.496 18.26900 C ? A ? 27 C 1
   ATOM 434 O B PRO A 60 ? 43.27256 20.57558 18.17481 0.496 19.10162 O ? A ? 27 O 1
   ATOM 435 CB B PRO A 60 ? 46.55143 19.98177 18.71733 0.496 22.60729 C ? A ? 27 CB 1
   ATOM 436 CG B PRO A 60 ? 47.58091 18.93631 18.64267 0.496 23.16536 C ? A ? 27 CG 1
   ATOM 437 CD B PRO A 60 ? 47.25392 18.11364 17.42794 0.496 20.15418 C ? A ? 27 CD 1
   ATOM 438 N A GLU A 61 ? 44.99961 20.43251 16.54133 0.504 16.05344 N ? A ? 28 N 1
   ATOM 439 CA A GLU A 61 ? 44.35036 21.50343 15.79505 0.504 18.81423 C ? A ? 28 CA 1
   ATOM 440 C A GLU A 61 ? 42.93487 21.11880 15.38767 0.504 16.37441 C ? A ? 28 C 1
   ATOM 441 O A GLU A 61 ? 42.05322 21.98069 15.31213 0.504 17.75340 O ? A ? 28 O 1
   ATOM 442 CB A GLU A 61 ? 45.19986 21.84101 14.56982 0.504 14.54425 C ? A ? 28 CB 1
   ATOM 443 CG A GLU A 61 ? 44.66809 22.90953 13.65311 0.504 21.82703 C ? A ? 28 CG 1
   ATOM 444 CD A GLU A 61 ? 45.63027 23.18162 12.51441 0.504 22.18403 C ? A ? 28 CD 1
   ATOM 445 OE1 A GLU A 61 ? 46.72343 23.73010 12.76809 0.504 24.71521 O ? A ? 28 OE1 1
   ATOM 446 OE2 A GLU A 61 ? 45.30858 22.81684 11.36927 0.504 20.95191 O ? A ? 28 OE2 1
   ATOM 447 N B GLU A 61 ? 44.60652 20.74656 16.36948 0.496 16.23268 N ? A ? 28 N 1
   ATOM 448 CA B GLU A 61 ? 43.67349 21.62755 15.67124 0.496 16.85396 C ? A ? 28 CA 1
   ATOM 449 C B GLU A 61 ? 42.31722 20.95635 15.49445 0.496 16.96944 C ? A ? 28 C 1
   ATOM 450 O B GLU A 61 ? 41.28587 21.48356 15.92624 0.496 16.12920 O ? A ? 28 O 1
   ATOM 451 CB B GLU A 61 ? 44.24650 22.03980 14.31278 0.496 17.86078 C ? A ? 28 CB 1
   ATOM 452 CG B GLU A 61 ? 45.09394 23.29250 14.34158 0.496 22.74136 C ? A ? 28 CG 1
   ATOM 453 CD B GLU A 61 ? 45.42914 23.79931 12.95136 0.496 22.23791 C ? A ? 28 CD 1
   ATOM 454 OE1 B GLU A 61 ? 44.91990 23.21319 11.97532 0.496 21.79461 O ? A ? 28 OE1 1
   ATOM 455 OE2 B GLU A 61 ? 46.19549 24.78117 12.82905 0.496 26.64785 O ? A ? 28 OE2 1
   ATOM 456 N A LEU A 62 ? 42.69720 19.83075 15.13596 0.504 17.29481 N ? A ? 29 N 1
   ATOM 457 CA A LEU A 62 ? 41.36012 19.35668 14.80239 0.504 15.58441 C ? A ? 29 CA 1
   ATOM 458 C A LEU A 62 ? 40.51880 19.12689 16.05084 0.504 14.08679 C ? A ? 29 C 1
   ATOM 459 O A LEU A 62 ? 39.31649 19.40691 16.04744 0.504 13.58488 O ? A ? 29 O 1
   ATOM 460 CB A LEU A 62 ? 41.45556 18.06922 13.98579 0.504 16.96393 C ? A ? 29 CB 1
   ATOM 461 CG A LEU A 62 ? 40.90517 18.08662 12.56026 0.504 17.98288 C ? A ? 29 CG 1
   ATOM 462 CD1 A LEU A 62 ? 40.89015 19.49645 11.98691 0.504 17.04300 C ? A ? 29 CD1 1
   ATOM 463 CD2 A LEU A 62 ? 41.73696 17.16352 11.68984 0.504 15.73246 C ? A ? 29 CD2 1
   ATOM 464 N B LEU A 62 ? 42.30732 19.77374 14.87534 0.496 16.67154 N ? A ? 29 N 1
   ATOM 465 CA B LEU A 62 ? 41.05410 19.07441 14.61177 0.496 15.46495 C ? A ? 29 CA 1
   ATOM 466 C B LEU A 62 ? 40.31358 18.75858 15.90455 0.496 13.32222 C ? A ? 29 C 1
   ATOM 467 O B LEU A 62 ? 39.10805 19.00054 16.01156 0.496 15.13089 O ? A ? 29 O 1
   ATOM 468 CB B LEU A 62 ? 41.32793 17.79560 13.82362 0.496 17.24754 C ? A ? 29 CB 1
   ATOM 469 CG B LEU A 62 ? 41.89627 18.00673 12.42027 0.496 13.36835 C ? A ? 29 CG 1
   ATOM 470 CD1 B LEU A 62 ? 42.40498 16.69541 11.85372 0.496 15.76616 C ? A ? 29 CD1 1
   ATOM 471 CD2 B LEU A 62 ? 40.84488 18.61767 11.50160 0.496 17.82041 C ? A ? 29 CD2 1
   ATOM 472 N A LEU A 63 ? 41.13557 18.62455 17.12445 0.504 17.75141 N ? A ? 30 N 1
   ATOM 473 CA A LEU A 63 ? 40.39135 18.31394 18.34027 0.504 16.08686 C ? A ? 30 CA 1
   ATOM 474 C A LEU A 63 ? 39.77924 19.55031 18.98198 0.504 17.39426 C ? A ? 30 C 1
   ATOM 475 O A LEU A 63 ? 38.82098 19.41960 19.74786 0.504 15.01656 O ? A ? 30 O 1
   ATOM 476 CB A LEU A 63 ? 41.29114 17.60214 19.35451 0.504 17.49546 C ? A ? 30 CB 1
   ATOM 477 CG A LEU A 63 ? 41.21854 16.07238 19.38947 0.504 20.14703 C ? A ? 30 CG 1
   ATOM 478 CD1 A LEU A 63 ? 41.88516 15.46818 18.16701 0.504 19.71635 C ? A ? 30 CD1 1
   ATOM 479 CD2 A LEU A 63 ? 41.83720 15.52495 20.66820 0.504 17.65035 C ? A ? 30 CD2 1
   ATOM 480 N B LEU A 63 ? 41.02300 18.21420 16.89762 0.496 17.89500 N ? A ? 30 N 1
   ATOM 481 CA B LEU A 63 ? 40.39522 17.89115 18.17724 0.496 15.42110 C ? A ? 30 CA 1
   ATOM 482 C B LEU A 63 ? 39.78807 19.13200 18.82019 0.496 17.00237 C ? A ? 30 C 1
   ATOM 483 O B LEU A 63 ? 38.64801 19.10288 19.29593 0.496 14.48802 O ? A ? 30 O 1
   ATOM 484 CB B LEU A 63 ? 41.41366 17.24380 19.11980 0.496 17.10261 C ? A ? 30 CB 1
   ATOM 485 CG B LEU A 63 ? 41.72698 15.75587 18.93996 0.496 20.96730 C ? A ? 30 CG 1
   ATOM 486 CD1 B LEU A 63 ? 42.81662 15.30591 19.90419 0.496 19.32123 C ? A ? 30 CD1 1
   ATOM 487 CD2 B LEU A 63 ? 40.47655 14.92119 19.13672 0.496 12.43311 C ? A ? 30 CD2 1
   ATOM 488 N A GLN A 64 ? 40.30673 20.74276 18.69720 0.504 14.76898 N ? A ? 31 N 1
   ATOM 489 CA A GLN A 64 ? 39.70054 21.95862 19.22470 0.504 14.82431 C ? A ? 31 CA 1
   ATOM 490 C A GLN A 64 ? 38.52060 22.42187 18.38360 0.504 15.61173 C ? A ? 31 C 1
   ATOM 491 O A GLN A 64 ? 37.61086 23.06901 18.91129 0.504 16.86303 O ? A ? 31 O 1
   ATOM 492 CB A GLN A 64 ? 40.73798 23.07954 19.32538 0.504 16.65706 C ? A ? 31 CB 1
   ATOM 493 CG A GLN A 64 ? 41.67042 22.95332 20.51542 0.504 15.13970 C ? A ? 31 CG 1
   ATOM 494 CD A GLN A 64 ? 40.92469 22.71605 21.81835 0.504 19.63618 C ? A ? 31 CD 1
   ATOM 495 OE1 A GLN A 64 ? 39.91810 23.36793 22.10371 0.504 15.82446 O ? A ? 31 OE1 1
   ATOM 496 NE2 A GLN A 64 ? 41.41909 21.77660 22.61710 0.504 16.44385 N ? A ? 31 NE2 1
   ATOM 497 N B GLN A 64 ? 40.53823 20.23797 18.84114 0.496 15.46971 N ? A ? 31 N 1
   ATOM 498 CA B GLN A 64 ? 40.01647 21.47179 19.41966 0.496 14.10911 C ? A ? 31 CA 1
   ATOM 499 C B GLN A 64 ? 38.87455 22.05060 18.59038 0.496 14.92154 C ? A ? 31 C 1
   ATOM 500 O B GLN A 64 ? 37.99381 22.71780 19.14558 0.496 16.13151 O ? A ? 31 O 1
   ATOM 501 CB B GLN A 64 ? 41.13757 22.50220 19.58351 0.496 16.94242 C ? A ? 31 CB 1
   ATOM 502 CG B GLN A 64 ? 42.19960 22.12881 20.61861 0.496 16.38808 C ? A ? 31 CG 1
   ATOM 503 CD B GLN A 64 ? 41.62366 21.92345 22.00582 0.496 18.27991 C ? A ? 31 CD 1
   ATOM 504 OE1 B GLN A 64 ? 40.62398 22.53637 22.36795 0.496 16.85176 O ? A ? 31 OE1 1
   ATOM 505 NE2 B GLN A 64 ? 42.25757 21.06236 22.79181 0.496 20.74043 N ? A ? 31 NE2 1
   ATOM 506 N A LEU A 65 ? 38.51634 22.12133 17.08444 0.504 17.93146 N ? A ? 32 N 1
   ATOM 507 CA A LEU A 65 ? 37.37072 22.48934 16.25878 0.504 14.91543 C ? A ? 32 CA 1
   ATOM 508 C A LEU A 65 ? 36.14952 21.64870 16.60282 0.504 16.30008 C ? A ? 32 C 1
   ATOM 509 O A LEU A 65 ? 35.05970 22.18911 16.82578 0.504 14.10720 O ? A ? 32 O 1
   ATOM 510 CB A LEU A 65 ? 37.73385 22.37460 14.77594 0.504 19.46641 C ? A ? 32 CB 1
   ATOM 511 CG A LEU A 65 ? 38.50937 23.56622 14.20531 0.504 16.43418 C ? A ? 32 CG 1
   ATOM 512 CD1 A LEU A 65 ? 39.26347 23.20397 12.92280 0.504 18.20324 C ? A ? 32 CD1 1
   ATOM 513 CD2 A LEU A 65 ? 37.54689 24.74633 13.97456 0.504 18.71981 C ? A ? 32 CD2 1
   ATOM 514 N B LEU A 65 ? 38.87892 21.83018 17.26918 0.496 18.04160 N ? A ? 32 N 1
   ATOM 515 CA B LEU A 65 ? 37.71334 22.17732 16.45717 0.496 16.36333 C ? A ? 32 CA 1
   ATOM 516 C B LEU A 65 ? 36.49483 21.37113 16.88699 0.496 15.74826 C ? A ? 32 C 1
   ATOM 517 O B LEU A 65 ? 35.40091 21.92499 17.04708 0.496 14.18978 O ? A ? 32 O 1
   ATOM 518 CB B LEU A 65 ? 37.99595 21.94172 14.96888 0.496 18.81832 C ? A ? 32 CB 1
   ATOM 519 CG B LEU A 65 ? 38.39727 22.98509 13.90741 0.496 16.79103 C ? A ? 32 CG 1
   ATOM 520 CD1 B LEU A 65 ? 37.82399 24.37448 14.14537 0.496 18.38847 C ? A ? 32 CD1 1
   ATOM 521 CD2 B LEU A 65 ? 39.91459 23.00674 13.64385 0.496 19.13748 C ? A ? 32 CD2 1
   ATOM 522 N A PHE A 66 ? 36.31423 20.32570 16.65411 0.504 15.05937 N ? A ? 33 N 1
   ATOM 523 CA A PHE A 66 ? 35.20751 19.46267 17.06417 0.504 14.55976 C ? A ? 33 CA 1
   ATOM 524 C A PHE A 66 ? 34.79066 19.72532 18.50668 0.504 16.76587 C ? A ? 33 C 1
   ATOM 525 O A PHE A 66 ? 33.59974 19.64568 18.84273 0.504 14.62493 O ? A ? 33 O 1
   ATOM 526 CB A PHE A 66 ? 35.57740 17.98887 16.88998 0.504 12.38398 C ? A ? 33 CB 1
   ATOM 527 CG A PHE A 66 ? 35.31101 17.45412 15.51984 0.504 13.70828 C ? A ? 33 CG 1
   ATOM 528 CD1 A PHE A 66 ? 34.02788 17.14005 15.13136 0.504 10.91851 C ? A ? 33 CD1 1
   ATOM 529 CD2 A PHE A 66 ? 36.34398 17.28115 14.61123 0.504 11.30784 C ? A ? 33 CD2 1
   ATOM 530 CE1 A PHE A 66 ? 33.77573 16.65452 13.87639 0.504 15.24485 C ? A ? 33 CE1 1
   ATOM 531 CE2 A PHE A 66 ? 36.09147 16.79071 13.34612 0.504 14.07438 C ? A ? 33 CE2 1
   ATOM 532 CZ A PHE A 66 ? 34.80615 16.48049 12.97667 0.504 13.07863 C ? A ? 33 CZ 1
   ATOM 533 N B PHE A 66 ? 36.67243 20.06209 17.09501 0.496 16.48642 N ? A ? 33 N 1
   ATOM 534 CA B PHE A 66 ? 35.56270 19.21279 17.52193 0.496 12.95048 C ? A ? 33 CA 1
   ATOM 535 C B PHE A 66 ? 35.13177 19.51434 18.94937 0.496 17.58390 C ? A ? 33 C 1
   ATOM 536 O B PHE A 66 ? 33.97388 19.27005 19.31328 0.496 13.86480 O ? A ? 33 O 1
   ATOM 537 CB B PHE A 66 ? 35.93736 17.73572 17.39005 0.496 13.00404 C ? A ? 33 CB 1
   ATOM 538 CG B PHE A 66 ? 35.81897 17.20798 15.99291 0.496 12.85793 C ? A ? 33 CG 1
   ATOM 539 CD1 B PHE A 66 ? 34.57713 16.94195 15.44837 0.496 9.96567 C ? A ? 33 CD1 1
   ATOM 540 CD2 B PHE A 66 ? 36.94728 16.99355 15.21691 0.496 11.92325 C ? A ? 33 CD2 1
   ATOM 541 CE1 B PHE A 66 ? 34.45649 16.46156 14.16391 0.496 14.18739 C ? A ? 33 CE1 1
   ATOM 542 CE2 B PHE A 66 ? 36.83493 16.51339 13.92996 0.496 12.56529 C ? A ? 33 CE2 1
   ATOM 543 CZ B PHE A 66 ? 35.58908 16.25392 13.39790 0.496 13.39952 C ? A ? 33 CZ 1
   ATOM 544 N A ALA A 67 ? 35.75461 20.02078 19.37965 0.504 15.92794 N ? A ? 34 N 1
   ATOM 545 CA A ALA A 67 ? 35.41424 20.27686 20.77403 0.504 16.00725 C ? A ? 34 CA 1
   ATOM 546 C A ALA A 67 ? 34.62173 21.56764 20.91357 0.504 15.68096 C ? A ? 34 C 1
   ATOM 547 O A ALA A 67 ? 33.53898 21.58092 21.50505 0.504 18.07589 O ? A ? 34 O 1
   ATOM 548 CB A ALA A 67 ? 36.67317 20.32764 21.64084 0.504 14.98130 C ? A ? 34 CB 1
   ATOM 549 N B ALA A 67 ? 36.04253 20.03030 19.77132 0.496 15.14071 N ? A ? 34 N 1
   ATOM 550 CA B ALA A 67 ? 35.67210 20.40719 21.12724 0.496 15.88414 C ? A ? 34 CA 1
   ATOM 551 C B ALA A 67 ? 34.76886 21.63259 21.12406 0.496 15.56177 C ? A ? 34 C 1
   ATOM 552 O B ALA A 67 ? 33.72434 21.64642 21.78276 0.496 18.32763 O ? A ? 34 O 1
   ATOM 553 CB B ALA A 67 ? 36.92465 20.65880 21.96785 0.496 15.49632 C ? A ? 34 CB 1
   ATOM 554 N . ARG A 68 ? 35.13758 22.66704 20.36814 1.000 20.07215 N ? A ? 35 N 1
   ATOM 555 CA . ARG A 68 ? 34.41921 23.92296 20.50759 1.000 20.21565 C ? A ? 35 CA 1
   ATOM 556 C . ARG A 68 ? 33.10863 23.94361 19.72821 1.000 17.14065 C ? A ? 35 C 1
   ATOM 557 O . ARG A 68 ? 32.14867 24.57495 20.17739 1.000 22.95920 O ? A ? 35 O 1
   ATOM 558 CB . ARG A 68 ? 35.30079 25.10322 20.09922 1.000 19.47227 C ? A ? 35 CB 1
   ATOM 559 CG . ARG A 68 ? 34.60912 26.42863 20.38074 1.000 23.55106 C ? A ? 35 CG 1
   ATOM 560 CD . ARG A 68 ? 35.54038 27.60061 20.63252 1.000 34.05537 C ? A ? 35 CD 1
   ATOM 561 NE . ARG A 68 ? 36.93762 27.33150 20.32826 1.000 64.69817 N ? A ? 35 NE 1
   ATOM 562 CZ . ARG A 68 ? 37.49905 27.54969 19.14881 1.000 47.65817 C ? A ? 35 CZ 1
   ATOM 563 NH1 . ARG A 68 ? 36.78936 27.96934 18.11150 1.000 43.05124 N ? A ? 35 NH1 1
   ATOM 564 NH2 . ARG A 68 ? 38.80001 27.31186 18.99705 1.000 36.63323 N ? A ? 35 NH2 1
   ATOM 565 N . GLU A 69 ? 33.01896 23.24722 18.59690 1.000 11.46607 N ? A ? 36 N 1
   ATOM 566 CA . GLU A 69 ? 31.93611 23.50001 17.65605 1.000 14.80820 C ? A ? 36 CA 1
   ATOM 567 C . GLU A 69 ? 30.97326 22.34294 17.45818 1.000 17.50068 C ? A ? 36 C 1
   ATOM 568 O . GLU A 69 ? 29.90270 22.54843 16.88235 1.000 20.00846 O ? A ? 36 O 1
   ATOM 569 CB . GLU A 69 ? 32.51047 23.89855 16.28540 1.000 12.67484 C ? A ? 36 CB 1
   ATOM 570 CG . GLU A 69 ? 33.35272 25.15400 16.33520 1.000 30.59684 C ? A ? 36 CG 1
   ATOM 571 CD . GLU A 69 ? 32.60910 26.32613 16.94822 1.000 31.85670 C ? A ? 36 CD 1
   ATOM 572 OE1 . GLU A 69 ? 31.87801 27.01834 16.21408 1.000 28.93694 O ? A ? 36 OE1 1
   ATOM 573 OE2 . GLU A 69 ? 32.74485 26.55330 18.16523 1.000 34.53320 O ? A ? 36 OE2 1
   ATOM 574 N A VAL A 70 ? 31.28514 21.14754 17.94289 0.458 17.22330 N ? A ? 37 N 1
   ATOM 575 CA A VAL A 70 ? 30.33074 20.05526 17.81026 0.458 15.31592 C ? A ? 37 CA 1
   ATOM 576 C A VAL A 70 ? 29.99273 19.50224 19.18955 0.458 15.29707 C ? A ? 37 C 1
   ATOM 577 O A VAL A 70 ? 28.88290 19.70122 19.70505 0.458 15.08551 O ? A ? 37 O 1
   ATOM 578 CB A VAL A 70 ? 30.87162 18.94068 16.89708 0.458 14.63579 C ? A ? 37 CB 1
   ATOM 579 CG1 A VAL A 70 ? 29.78228 17.91433 16.65190 0.458 15.47689 C ? A ? 37 CG1 1
   ATOM 580 CG2 A VAL A 70 ? 31.37113 19.52171 15.58199 0.458 15.28312 C ? A ? 37 CG2 1
   ATOM 581 N B VAL A 70 ? 31.32647 21.13547 17.89799 0.134 16.39333 N ? A ? 37 N 1
   ATOM 582 CA B VAL A 70 ? 30.52241 19.94748 17.63335 0.134 15.16076 C ? A ? 37 CA 1
   ATOM 583 C B VAL A 70 ? 30.11833 19.28660 18.94601 0.134 14.99736 C ? A ? 37 C 1
   ATOM 584 O B VAL A 70 ? 28.97095 19.40335 19.39627 0.134 15.02413 O ? A ? 37 O 1
   ATOM 585 CB B VAL A 70 ? 31.28827 18.94757 16.74656 0.134 14.72569 C ? A ? 37 CB 1
   ATOM 586 CG1 B VAL A 70 ? 30.45266 17.69887 16.52855 0.134 14.61056 C ? A ? 37 CG1 1
   ATOM 587 CG2 B VAL A 70 ? 31.65872 19.58722 15.41803 0.134 15.08385 C ? A ? 37 CG2 1
   ATOM 588 N C VAL A 70 ? 31.32414 21.13685 17.91451 0.213 17.61615 N ? A ? 37 N 1
   ATOM 589 CA C VAL A 70 ? 30.50902 19.94210 17.71451 0.213 14.99950 C ? A ? 37 CA 1
   ATOM 590 C C VAL A 70 ? 30.21285 19.28620 19.05855 0.213 14.98387 C ? A ? 37 C 1
   ATOM 591 O C VAL A 70 ? 29.05543 19.21114 19.48845 0.213 15.01047 O ? A ? 37 O 1
   ATOM 592 CB C VAL A 70 ? 31.20768 18.94355 16.77225 0.213 14.84594 C ? A ? 37 CB 1
   ATOM 593 CG1 C VAL A 70 ? 30.44805 17.62298 16.74463 0.213 14.59389 C ? A ? 37 CG1 1
   ATOM 594 CG2 C VAL A 70 ? 31.33008 19.52435 15.37324 0.213 15.16872 C ? A ? 37 CG2 1
   ATOM 595 N D VAL A 70 ? 31.32001 21.13274 17.88780 0.195 17.25121 N ? A ? 37 N 1
   ATOM 596 CA D VAL A 70 ? 30.47871 19.97147 17.61942 0.195 15.25317 C ? A ? 37 CA 1
   ATOM 597 C D VAL A 70 ? 29.99113 19.37717 18.93510 0.195 15.05811 C ? A ? 37 C 1
   ATOM 598 O D VAL A 70 ? 28.77729 19.26728 19.18128 0.195 14.80901 O ? A ? 37 O 1
   ATOM 599 CB D VAL A 70 ? 31.24136 18.90964 16.80869 0.195 14.50910 C ? A ? 37 CB 1
   ATOM 600 CG1 D VAL A 70 ? 30.36678 17.68124 16.62012 0.195 14.62224 C ? A ? 37 CG1 1
   ATOM 601 CG2 D VAL A 70 ? 31.68498 19.47462 15.47322 0.195 15.06319 C ? A ? 37 CG2 1
   ATOM 602 N A TYR A 71 ? 30.96116 18.82015 19.80605 0.458 15.56381 N ? A ? 38 N 1
   ATOM 603 CA A TYR A 71 ? 30.67000 17.97825 20.95351 0.458 14.40653 C ? A ? 38 CA 1
   ATOM 604 C A TYR A 71 ? 30.84092 18.66682 22.29805 0.458 15.35094 C ? A ? 38 C 1
   ATOM 605 O A TYR A 71 ? 30.31347 18.17215 23.30148 0.458 16.15762 O ? A ? 38 O 1
   ATOM 606 CB A TYR A 71 ? 31.54886 16.73721 20.88374 0.458 13.28981 C ? A ? 38 CB 1
   ATOM 607 CG A TYR A 71 ? 31.37945 15.93567 19.61741 0.458 12.71377 C ? A ? 38 CG 1
   ATOM 608 CD1 A TYR A 71 ? 30.20365 15.25089 19.35645 0.458 12.06392 C ? A ? 38 CD1 1
   ATOM 609 CD2 A TYR A 71 ? 32.41328 15.85133 18.69871 0.458 12.28190 C ? A ? 38 CD2 1
   ATOM 610 CE1 A TYR A 71 ? 30.06537 14.52026 18.19840 0.458 11.23295 C ? A ? 38 CE1 1
   ATOM 611 CE2 A TYR A 71 ? 32.28625 15.13885 17.56759 0.458 10.64083 C ? A ? 38 CE2 1
   ATOM 612 CZ A TYR A 71 ? 31.11493 14.47181 17.30033 0.458 12.18971 C ? A ? 38 CZ 1
   ATOM 613 OH A TYR A 71 ? 30.98968 13.74845 16.14006 0.458 11.85631 O ? A ? 38 OH 1
   ATOM 614 N B TYR A 71 ? 31.06807 18.58572 19.56520 0.134 14.96125 N ? A ? 38 N 1
   ATOM 615 CA B TYR A 71 ? 30.76059 17.76347 20.72431 0.134 14.30786 C ? A ? 38 CA 1
   ATOM 616 C B TYR A 71 ? 30.67120 18.58597 22.00268 0.134 15.14810 C ? A ? 38 C 1
   ATOM 617 O B TYR A 71 ? 29.69079 18.48771 22.75277 0.134 14.96218 O ? A ? 38 O 1
   ATOM 618 CB B TYR A 71 ? 31.81500 16.66899 20.85111 0.134 13.52872 C ? A ? 38 CB 1
   ATOM 619 CG B TYR A 71 ? 31.75975 15.64239 19.74030 0.134 13.01870 C ? A ? 38 CG 1
   ATOM 620 CD1 B TYR A 71 ? 30.63996 14.84492 19.56500 0.134 12.70254 C ? A ? 38 CD1 1
   ATOM 621 CD2 B TYR A 71 ? 32.83643 15.46399 18.88085 0.134 12.19018 C ? A ? 38 CD2 1
   ATOM 622 CE1 B TYR A 71 ? 30.59014 13.91064 18.54823 0.134 11.78042 C ? A ? 38 CE1 1
   ATOM 623 CE2 B TYR A 71 ? 32.79602 14.54561 17.87877 0.134 11.34648 C ? A ? 38 CE2 1
   ATOM 624 CZ B TYR A 71 ? 31.66847 13.76374 17.70779 0.134 12.19437 C ? A ? 38 CZ 1
   ATOM 625 OH B TYR A 71 ? 31.60150 12.82549 16.69961 0.134 11.86032 O ? A ? 38 OH 1
   ATOM 626 N C TYR A 71 ? 31.25959 18.80207 19.72950 0.213 15.04749 N ? A ? 38 N 1
   ATOM 627 CA C TYR A 71 ? 31.09434 18.05671 20.96847 0.213 14.51751 C ? A ? 38 CA 1
   ATOM 628 C C TYR A 71 ? 31.21722 18.91868 22.21668 0.213 15.16154 C ? A ? 38 C 1
   ATOM 629 O C TYR A 71 ? 30.73488 18.51451 23.28287 0.213 15.96663 O ? A ? 38 O 1
   ATOM 630 CB C TYR A 71 ? 32.12157 16.92355 21.03510 0.213 13.73954 C ? A ? 38 CB 1
   ATOM 631 CG C TYR A 71 ? 31.98989 15.89944 19.92895 0.213 13.55695 C ? A ? 38 CG 1
   ATOM 632 CD1 C TYR A 71 ? 30.85446 15.10892 19.81528 0.213 12.59945 C ? A ? 38 CD1 1
   ATOM 633 CD2 C TYR A 71 ? 33.01217 15.71350 19.00894 0.213 11.87636 C ? A ? 38 CD2 1
   ATOM 634 CE1 C TYR A 71 ? 30.74001 14.17012 18.79901 0.213 11.69454 C ? A ? 38 CE1 1
   ATOM 635 CE2 C TYR A 71 ? 32.90885 14.78759 18.00359 0.213 11.22903 C ? A ? 38 CE2 1
   ATOM 636 CZ C TYR A 71 ? 31.76936 14.01528 17.89733 0.213 12.37308 C ? A ? 38 CZ 1
   ATOM 637 OH C TYR A 71 ? 31.64274 13.07844 16.89532 0.213 11.73562 O ? A ? 38 OH 1
   ATOM 638 N D TYR A 71 ? 30.94970 18.99318 19.78972 0.195 15.45097 N ? A ? 38 N 1
   ATOM 639 CA D TYR A 71 ? 30.65977 18.24950 20.99674 0.195 14.66908 C ? A ? 38 CA 1
   ATOM 640 C D TYR A 71 ? 30.76959 19.07572 22.26199 0.195 15.09859 C ? A ? 38 C 1
   ATOM 641 O D TYR A 71 ? 30.25443 18.65203 23.30175 0.195 16.03926 O ? A ? 38 O 1
   ATOM 642 CB D TYR A 71 ? 31.61003 17.05399 21.08243 0.195 13.66454 C ? A ? 38 CB 1
   ATOM 643 CG D TYR A 71 ? 31.58347 16.15301 19.87002 0.195 13.14553 C ? A ? 38 CG 1
   ATOM 644 CD1 D TYR A 71 ? 30.49035 15.34073 19.60492 0.195 12.62748 C ? A ? 38 CD1 1
   ATOM 645 CD2 D TYR A 71 ? 32.67321 16.09324 19.01409 0.195 12.04956 C ? A ? 38 CD2 1
   ATOM 646 CE1 D TYR A 71 ? 30.48426 14.51426 18.49273 0.195 12.21956 C ? A ? 38 CE1 1
   ATOM 647 CE2 D TYR A 71 ? 32.67543 15.28716 17.92587 0.195 11.18339 C ? A ? 38 CE2 1
   ATOM 648 CZ D TYR A 71 ? 31.57736 14.49260 17.65566 0.195 12.11218 C ? A ? 38 CZ 1
   ATOM 649 OH D TYR A 71 ? 31.56072 13.66635 16.55218 0.195 12.15106 O ? A ? 38 OH 1
   ATOM 650 N A GLY A 72 ? 31.57538 19.75298 22.35294 0.458 16.55056 N ? A ? 39 N 1
   ATOM 651 CA A GLY A 72 ? 31.89413 20.35018 23.63172 0.458 16.79766 C ? A ? 39 CA 1
   ATOM 652 C A GLY A 72 ? 33.26991 19.93185 24.11990 0.458 16.28569 C ? A ? 39 C 1
   ATOM 653 O A GLY A 72 ? 33.77351 18.84943 23.80033 0.458 15.57074 O ? A ? 39 O 1
   ATOM 654 N B GLY A 72 ? 31.68391 19.39452 22.26066 0.134 15.79544 N ? A ? 39 N 1
   ATOM 655 CA B GLY A 72 ? 31.80063 20.09023 23.51771 0.134 16.19953 C ? A ? 39 CA 1
   ATOM 656 C B GLY A 72 ? 33.16537 19.84972 24.12544 0.134 16.35091 C ? A ? 39 C 1
   ATOM 657 O B GLY A 72 ? 33.84817 18.89145 23.75382 0.134 15.64192 O ? A ? 39 O 1
   ATOM 658 N C GLY A 72 ? 31.86626 20.07221 22.12082 0.213 16.43161 N ? A ? 39 N 1
   ATOM 659 CA C GLY A 72 ? 32.18889 20.84462 23.30116 0.213 15.89374 C ? A ? 39 CA 1
   ATOM 660 C C GLY A 72 ? 33.44224 20.31791 23.96876 0.213 16.47434 C ? A ? 39 C 1
   ATOM 661 O C GLY A 72 ? 33.70568 19.11184 23.93643 0.213 15.70977 O ? A ? 39 O 1
   ATOM 662 N D GLY A 72 ? 31.45142 20.20701 22.21200 0.195 16.32374 N ? A ? 39 N 1
   ATOM 663 CA D GLY A 72 ? 31.85896 20.88518 23.41754 0.195 16.05980 C ? A ? 39 CA 1
   ATOM 664 C D GLY A 72 ? 33.10247 20.25592 24.02215 0.195 16.36492 C ? A ? 39 C 1
   ATOM 665 O D GLY A 72 ? 33.47666 19.12282 23.72466 0.195 15.68354 O ? A ? 39 O 1
   ATOM 666 N A ARG A 73 ? 33.90269 20.80848 24.89604 0.458 17.24636 N ? A ? 40 N 1
   ATOM 667 CA A ARG A 73 ? 35.20962 20.48306 25.44832 0.458 18.12650 C ? A ? 40 CA 1
   ATOM 668 C A ARG A 73 ? 35.07152 19.41629 26.52687 0.458 17.38185 C ? A ? 40 C 1
   ATOM 669 O A ARG A 73 ? 34.12019 19.42170 27.31323 0.458 19.48870 O ? A ? 40 O 1
   ATOM 670 CB A ARG A 73 ? 35.88583 21.73383 26.02037 0.458 17.72515 C ? A ? 40 CB 1
   ATOM 671 CG A ARG A 73 ? 35.29836 22.25767 27.33247 0.458 19.51467 C ? A ? 40 CG 1
   ATOM 672 CD A ARG A 73 ? 36.40032 22.75885 28.26910 0.458 18.03280 C ? A ? 40 CD 1
   ATOM 673 NE A ARG A 73 ? 35.87571 23.28206 29.52670 0.458 20.81977 N ? A ? 40 NE 1
   ATOM 674 CZ A ARG A 73 ? 36.62149 23.57090 30.58500 0.458 19.12822 C ? A ? 40 CZ 1
   ATOM 675 NH1 A ARG A 73 ? 37.93002 23.37548 30.58205 0.458 19.31196 N ? A ? 40 NH1 1
   ATOM 676 NH2 A ARG A 73 ? 36.04054 24.06902 31.67296 0.458 14.61167 N ? A ? 40 NH2 1
   ATOM 677 N B ARG A 73 ? 33.58592 20.70754 25.04955 0.134 17.27417 N ? A ? 40 N 1
   ATOM 678 CA B ARG A 73 ? 34.91006 20.57966 25.63992 0.134 17.82841 C ? A ? 40 CA 1
   ATOM 679 C B ARG A 73 ? 34.89021 19.56060 26.77055 0.134 17.70883 C ? A ? 40 C 1
   ATOM 680 O B ARG A 73 ? 33.98659 19.56837 27.61209 0.134 18.69538 O ? A ? 40 O 1
   ATOM 681 CB B ARG A 73 ? 35.39844 21.93242 26.15345 0.134 17.78516 C ? A ? 40 CB 1
   ATOM 682 CG B ARG A 73 ? 35.54126 22.97739 25.06756 0.134 17.92908 C ? A ? 40 CG 1
   ATOM 683 CD B ARG A 73 ? 36.46585 24.09739 25.49865 0.134 18.12963 C ? A ? 40 CD 1
   ATOM 684 NE B ARG A 73 ? 36.80919 24.96335 24.37825 0.134 18.21189 N ? A ? 40 NE 1
   ATOM 685 CZ B ARG A 73 ? 37.66673 24.63770 23.42141 0.134 19.19267 C ? A ? 40 CZ 1
   ATOM 686 NH1 B ARG A 73 ? 38.26798 23.46058 23.40564 0.134 18.34764 N ? A ? 40 NH1 1
   ATOM 687 NH2 B ARG A 73 ? 37.92391 25.51312 22.45416 0.134 20.10105 N ? A ? 40 NH2 1
   ATOM 688 N C ARG A 73 ? 34.22504 21.20609 24.57574 0.213 16.97499 N ? A ? 40 N 1
   ATOM 689 CA C ARG A 73 ? 35.51536 20.81821 25.13219 0.213 17.35305 C ? A ? 40 CA 1
   ATOM 690 C C ARG A 73 ? 35.32094 19.94130 26.36335 0.213 17.78828 C ? A ? 40 C 1
   ATOM 691 O C ARG A 73 ? 34.68976 20.36240 27.33809 0.213 17.56381 O ? A ? 40 O 1
   ATOM 692 CB C ARG A 73 ? 36.32658 22.05920 25.49147 0.213 18.28246 C ? A ? 40 CB 1
   ATOM 693 CG C ARG A 73 ? 35.77097 23.35885 24.93584 0.213 17.78712 C ? A ? 40 CG 1
   ATOM 694 CD C ARG A 73 ? 35.83338 24.44902 25.99017 0.213 18.21081 C ? A ? 40 CD 1
   ATOM 695 NE C ARG A 73 ? 34.96035 24.14724 27.11859 0.213 18.35122 N ? A ? 40 NE 1
   ATOM 696 CZ C ARG A 73 ? 35.09436 24.66612 28.33117 0.213 18.14092 C ? A ? 40 CZ 1
   ATOM 697 NH1 C ARG A 73 ? 36.07940 25.50035 28.62093 0.213 19.00644 N ? A ? 40 NH1 1
   ATOM 698 NH2 C ARG A 73 ? 34.22192 24.33427 29.27867 0.213 19.01111 N ? A ? 40 NH2 1
   ATOM 699 N D ARG A 73 ? 33.75420 21.01715 24.89337 0.195 17.20086 N ? A ? 40 N 1
   ATOM 700 CA D ARG A 73 ? 35.03206 20.59850 25.44696 0.195 17.90644 C ? A ? 40 CA 1
   ATOM 701 C D ARG A 73 ? 34.84394 19.55673 26.53927 0.195 17.58792 C ? A ? 40 C 1
   ATOM 702 O D ARG A 73 ? 33.86716 19.58967 27.29390 0.195 18.84384 O ? A ? 40 O 1
   ATOM 703 CB D ARG A 73 ? 35.78082 21.80472 26.00470 0.195 17.72678 C ? A ? 40 CB 1
   ATOM 704 CG D ARG A 73 ? 35.83772 22.96437 25.04142 0.195 17.93938 C ? A ? 40 CG 1
   ATOM 705 CD D ARG A 73 ? 36.88257 23.96935 25.45944 0.195 18.29859 C ? A ? 40 CD 1
   ATOM 706 NE D ARG A 73 ? 37.25206 24.82392 24.33982 0.195 17.96794 N ? A ? 40 NE 1
   ATOM 707 CZ D ARG A 73 ? 38.10426 24.47588 23.38583 0.195 19.22956 C ? A ? 40 CZ 1
   ATOM 708 NH1 D ARG A 73 ? 38.69873 23.29364 23.38749 0.195 18.25789 N ? A ? 40 NH1 1
   ATOM 709 NH2 D ARG A 73 ? 38.36382 25.33373 22.40347 0.195 19.98815 N ? A ? 40 NH2 1
   ATOM 710 N A THR A 74 ? 36.00902 18.47801 26.54200 0.458 18.14930 N ? A ? 41 N 1
   ATOM 711 CA A THR A 74 ? 36.07756 17.55575 27.66563 0.458 18.28538 C ? A ? 41 CA 1
   ATOM 712 C A THR A 74 ? 36.80679 18.27082 28.79590 0.458 19.24735 C ? A ? 41 C 1
   ATOM 713 O A THR A 74 ? 38.01366 18.52837 28.69030 0.458 18.91027 O ? A ? 41 O 1
   ATOM 714 CB A THR A 74 ? 36.77879 16.25291 27.27628 0.458 18.02698 C ? A ? 41 CB 1
   ATOM 715 OG1 A THR A 74 ? 36.00329 15.57594 26.27991 0.458 15.38046 O ? A ? 41 OG1 1
   ATOM 716 CG2 A THR A 74 ? 36.92557 15.34411 28.48555 0.458 19.22673 C ? A ? 41 CG2 1
   ATOM 717 N B THR A 74 ? 35.88477 18.67470 26.78050 0.134 18.34715 N ? A ? 41 N 1
   ATOM 718 CA B THR A 74 ? 36.07159 17.75250 27.89055 0.134 18.43511 C ? A ? 41 CA 1
   ATOM 719 C B THR A 74 ? 36.95556 18.43745 28.92369 0.134 19.33532 C ? A ? 41 C 1
   ATOM 720 O B THR A 74 ? 38.14498 18.66301 28.65025 0.134 19.00073 O ? A ? 41 O 1
   ATOM 721 CB B THR A 74 ? 36.70651 16.45237 27.41666 0.134 18.18608 C ? A ? 41 CB 1
   ATOM 722 OG1 B THR A 74 ? 35.94051 15.91255 26.33183 0.134 16.17022 O ? A ? 41 OG1 1
   ATOM 723 CG2 B THR A 74 ? 36.74636 15.43662 28.55025 0.134 19.16963 C ? A ? 41 CG2 1
   ATOM 724 N C THR A 74 ? 35.86415 18.72868 26.32019 0.213 17.84181 N ? A ? 41 N 1
   ATOM 725 CA C THR A 74 ? 35.89826 17.88852 27.50916 0.213 18.54592 C ? A ? 41 CA 1
   ATOM 726 C C THR A 74 ? 36.70677 18.59500 28.59422 0.213 19.28043 C ? A ? 41 C 1
   ATOM 727 O C THR A 74 ? 37.81654 19.07184 28.31817 0.213 18.83756 O ? A ? 41 O 1
   ATOM 728 CB C THR A 74 ? 36.51475 16.52404 27.19446 0.213 18.08680 C ? A ? 41 CB 1
   ATOM 729 OG1 C THR A 74 ? 35.82882 15.92785 26.08665 0.213 15.92340 O ? A ? 41 OG1 1
   ATOM 730 CG2 C THR A 74 ? 36.41229 15.59653 28.39844 0.213 19.05340 C ? A ? 41 CG2 1
   ATOM 731 N D THR A 74 ? 35.78568 18.62363 26.60994 0.195 18.24508 N ? A ? 41 N 1
   ATOM 732 CA D THR A 74 ? 35.87807 17.72043 27.74508 0.195 18.38475 C ? A ? 41 CA 1
   ATOM 733 C D THR A 74 ? 36.69263 18.39608 28.84010 0.195 19.26781 C ? A ? 41 C 1
   ATOM 734 O D THR A 74 ? 37.87013 18.70961 28.61518 0.195 19.02648 O ? A ? 41 O 1
   ATOM 735 CB D THR A 74 ? 36.51948 16.40560 27.33327 0.195 18.12869 C ? A ? 41 CB 1
   ATOM 736 OG1 D THR A 74 ? 37.07380 15.75111 28.48300 0.195 19.40446 O ? A ? 41 OG1 1
   ATOM 737 CG2 D THR A 74 ? 37.60660 16.65116 26.30142 0.195 18.23850 C ? A ? 41 CG2 1
   ATOM 738 N A PRO A 75 ? 36.11006 18.61919 29.88312 0.458 19.28196 N ? A ? 42 N 1
   ATOM 739 CA A PRO A 75 ? 36.70528 19.51998 30.88664 0.458 20.37190 C ? A ? 42 CA 1
   ATOM 740 C A PRO A 75 ? 37.92082 18.94527 31.59097 0.458 21.20031 C ? A ? 42 C 1
   ATOM 741 O A PRO A 75 ? 38.63219 19.70269 32.26456 0.458 22.35080 O ? A ? 42 O 1
   ATOM 742 CB A PRO A 75 ? 35.55289 19.76012 31.87197 0.458 22.04001 C ? A ? 42 CB 1
   ATOM 743 CG A PRO A 75 ? 34.67963 18.55762 31.72549 0.458 21.32701 C ? A ? 42 CG 1
   ATOM 744 CD A PRO A 75 ? 34.76680 18.15775 30.27759 0.458 20.05916 C ? A ? 42 CD 1
   ATOM 745 N B PRO A 75 ? 36.43383 18.79325 30.10245 0.134 19.57722 N ? A ? 42 N 1
   ATOM 746 CA B PRO A 75 ? 37.23695 19.60003 31.03974 0.134 20.56534 C ? A ? 42 CA 1
   ATOM 747 C B PRO A 75 ? 38.49977 18.90385 31.51437 0.134 21.16099 C ? A ? 42 C 1
   ATOM 748 O B PRO A 75 ? 39.52823 19.56360 31.71031 0.134 20.89263 O ? A ? 42 O 1
   ATOM 749 CB B PRO A 75 ? 36.25933 19.86535 32.19432 0.134 21.58006 C ? A ? 42 CB 1
   ATOM 750 CG B PRO A 75 ? 35.25604 18.76018 32.10688 0.134 21.46964 C ? A ? 42 CG 1
   ATOM 751 CD B PRO A 75 ? 35.10363 18.46869 30.64367 0.134 20.31629 C ? A ? 42 CD 1
   ATOM 752 N C PRO A 75 ? 36.18853 18.70244 29.82230 0.213 19.18815 N ? A ? 42 N 1
   ATOM 753 CA C PRO A 75 ? 36.90897 19.48563 30.84609 0.213 20.37191 C ? A ? 42 CA 1
   ATOM 754 C C PRO A 75 ? 38.30722 18.96742 31.13844 0.213 21.01458 C ? A ? 42 C 1
   ATOM 755 O C PRO A 75 ? 39.26370 19.75307 31.17675 0.213 20.72238 O ? A ? 42 O 1
   ATOM 756 CB C PRO A 75 ? 35.98826 19.37892 32.07111 0.213 21.67518 C ? A ? 42 CB 1
   ATOM 757 CG C PRO A 75 ? 34.63540 19.08857 31.50812 0.213 21.22086 C ? A ? 42 CG 1
   ATOM 758 CD C PRO A 75 ? 34.87882 18.23065 30.30348 0.213 20.07754 C ? A ? 42 CD 1
   ATOM 759 N D PRO A 75 ? 36.11243 18.66373 30.01291 0.195 19.24623 N ? A ? 42 N 1
   ATOM 760 CA D PRO A 75 ? 36.82551 19.49414 31.00334 0.195 20.40626 C ? A ? 42 CA 1
   ATOM 761 C D PRO A 75 ? 38.12530 18.87785 31.49083 0.195 21.19213 C ? A ? 42 C 1
   ATOM 762 O D PRO A 75 ? 39.17109 19.54146 31.47591 0.195 20.96462 O ? A ? 42 O 1
   ATOM 763 CB D PRO A 75 ? 35.79575 19.63981 32.13511 0.195 21.74979 C ? A ? 42 CB 1
   ATOM 764 CG D PRO A 75 ? 34.46973 19.35117 31.49288 0.195 21.19461 C ? A ? 42 CG 1
   ATOM 765 CD D PRO A 75 ? 34.75028 18.31907 30.45005 0.195 20.12837 C ? A ? 42 CD 1
   ATOM 766 N A LEU A 76 ? 38.18325 17.64684 31.44737 0.458 21.17222 N ? A ? 43 N 1
   ATOM 767 CA A LEU A 76 ? 39.34930 16.99997 32.03610 0.458 22.54383 C ? A ? 43 CA 1
   ATOM 768 C A LEU A 76 ? 39.41876 15.54996 31.58026 0.458 21.89393 C ? A ? 43 C 1
   ATOM 769 O A LEU A 76 ? 38.39273 14.94644 31.25107 0.458 21.05211 O ? A ? 43 O 1
   ATOM 770 CB A LEU A 76 ? 39.30999 17.06211 33.56750 0.458 22.78480 C ? A ? 43 CB 1
   ATOM 771 CG A LEU A 76 ? 38.50897 15.98709 34.30651 0.458 22.35599 C ? A ? 43 CG 1
   ATOM 772 CD1 A LEU A 76 ? 38.66644 16.13611 35.81171 0.458 24.18181 C ? A ? 43 CD1 1
   ATOM 773 CD2 A LEU A 76 ? 37.04821 16.04091 33.92329 0.458 22.29991 C ? A ? 43 CD2 1
   ATOM 774 N B LEU A 76 ? 38.45345 17.58803 31.70311 0.134 21.33727 N ? A ? 43 N 1
   ATOM 775 CA B LEU A 76 ? 39.63296 16.83064 32.09403 0.134 21.98468 C ? A ? 43 CA 1
   ATOM 776 C B LEU A 76 ? 39.41798 15.37076 31.72745 0.134 21.75663 C ? A ? 43 C 1
   ATOM 777 O B LEU A 76 ? 38.28301 14.88922 31.68364 0.134 21.46870 O ? A ? 43 O 1
   ATOM 778 CB B LEU A 76 ? 39.93323 16.98132 33.59218 0.134 22.48505 C ? A ? 43 CB 1
   ATOM 779 CG B LEU A 76 ? 38.81720 16.71437 34.60734 0.134 22.46350 C ? A ? 43 CG 1
   ATOM 780 CD1 B LEU A 76 ? 38.76113 15.24587 35.01024 0.134 22.78045 C ? A ? 43 CD1 1
   ATOM 781 CD2 B LEU A 76 ? 38.99122 17.60160 35.83177 0.134 22.80657 C ? A ? 43 CD2 1
   ATOM 782 N C LEU A 76 ? 38.45439 17.66252 31.33979 0.213 21.12512 N ? A ? 43 N 1
   ATOM 783 CA C LEU A 76 ? 39.73866 17.07210 31.69002 0.213 21.99670 C ? A ? 43 CA 1
   ATOM 784 C C LEU A 76 ? 39.68633 15.58602 31.36024 0.213 21.69486 C ? A ? 43 C 1
   ATOM 785 O C LEU A 76 ? 38.70469 15.08681 30.80371 0.213 21.54119 O ? A ? 43 O 1
   ATOM 786 CB C LEU A 76 ? 40.07173 17.32490 33.16471 0.213 22.28421 C ? A ? 43 CB 1
   ATOM 787 CG C LEU A 76 ? 38.92184 17.17406 34.16838 0.213 22.50829 C ? A ? 43 CG 1
   ATOM 788 CD1 C LEU A 76 ? 38.69484 15.71834 34.55679 0.213 22.59425 C ? A ? 43 CD1 1
   ATOM 789 CD2 C LEU A 76 ? 39.16484 18.03128 35.40243 0.213 22.85599 C ? A ? 43 CD2 1
   ATOM 790 N D LEU A 76 ? 38.08987 17.62128 31.92418 0.195 21.59247 N ? A ? 43 N 1
   ATOM 791 CA D LEU A 76 ? 39.27468 16.93949 32.41854 0.195 22.12067 C ? A ? 43 CA 1
   ATOM 792 C D LEU A 76 ? 39.26311 15.49907 31.93301 0.195 21.70917 C ? A ? 43 C 1
   ATOM 793 O D LEU A 76 ? 38.20190 14.90705 31.71910 0.195 21.47296 O ? A ? 43 O 1
   ATOM 794 CB D LEU A 76 ? 39.35949 16.97378 33.95378 0.195 22.57893 C ? A ? 43 CB 1
   ATOM 795 CG D LEU A 76 ? 38.40846 16.08200 34.75923 0.195 22.72344 C ? A ? 43 CG 1
   ATOM 796 CD1 D LEU A 76 ? 38.90073 15.94429 36.19188 0.195 23.31132 C ? A ? 43 CD1 1
   ATOM 797 CD2 D LEU A 76 ? 36.98307 16.61651 34.74124 0.195 23.58210 C ? A ? 43 CD2 1
   ATOM 798 N A GLY A 77 ? 40.61719 14.98266 31.55502 0.458 21.22494 N ? A ? 44 N 1
   ATOM 799 CA A GLY A 77 ? 40.74389 13.56289 31.31396 0.458 22.46690 C ? A ? 44 CA 1
   ATOM 800 C A GLY A 77 ? 40.40450 12.78367 32.56479 0.458 22.15810 C ? A ? 44 C 1
   ATOM 801 O A GLY A 77 ? 39.26809 12.82521 33.04711 0.458 22.30019 O ? A ? 44 O 1
   ATOM 802 N B GLY A 77 ? 40.52077 14.67657 31.46170 0.134 21.53198 N ? A ? 44 N 1
   ATOM 803 CA B GLY A 77 ? 40.45843 13.27703 31.09114 0.134 22.25879 C ? A ? 44 CA 1
   ATOM 804 C B GLY A 77 ? 40.30821 12.35121 32.27943 0.134 22.18348 C ? A ? 44 C 1
   ATOM 805 O B GLY A 77 ? 39.20475 11.88739 32.58001 0.134 22.27147 O ? A ? 44 O 1
   ATOM 806 N C GLY A 77 ? 40.75495 14.87965 31.71430 0.213 21.43821 N ? A ? 44 N 1
   ATOM 807 CA C GLY A 77 ? 40.83211 13.45464 31.46533 0.213 22.42698 C ? A ? 44 CA 1
   ATOM 808 C C GLY A 77 ? 40.57434 12.62844 32.70645 0.213 22.18821 C ? A ? 44 C 1
   ATOM 809 O C GLY A 77 ? 39.50672 12.73325 33.31839 0.213 21.90846 O ? A ? 44 O 1
   ATOM 810 N D GLY A 77 ? 40.45788 14.94449 31.75294 0.195 21.50858 N ? A ? 44 N 1
   ATOM 811 CA D GLY A 77 ? 40.58802 13.55133 31.37953 0.195 22.40945 C ? A ? 44 CA 1
   ATOM 812 C D GLY A 77 ? 40.38706 12.63044 32.56372 0.195 22.17495 C ? A ? 44 C 1
   ATOM 813 O D GLY A 77 ? 39.28153 12.53919 33.10618 0.195 22.01488 O ? A ? 44 O 1
   ATOM 814 N A ARG A 78 ? 41.38767 12.08787 33.10990 0.458 22.70396 N ? A ? 45 N 1
   ATOM 815 CA A ARG A 78 ? 41.18544 11.33618 34.33968 0.458 22.09429 C ? A ? 45 CA 1
   ATOM 816 C A ARG A 78 ? 41.17117 12.28586 35.53144 0.458 21.97514 C ? A ? 45 C 1
   ATOM 817 O A ARG A 78 ? 42.12824 13.04515 35.71481 0.458 21.83507 O ? A ? 45 O 1
   ATOM 818 CB A ARG A 78 ? 42.28655 10.29963 34.50141 0.458 22.18756 C ? A ? 45 CB 1
   ATOM 819 CG A ARG A 78 ? 42.25260 9.51659 35.79684 0.458 21.72007 C ? A ? 45 CG 1
   ATOM 820 CD A ARG A 78 ? 43.36962 8.48831 35.79209 0.458 22.28499 C ? A ? 45 CD 1
   ATOM 821 NE A ARG A 78 ? 43.23831 7.49461 36.84905 0.458 20.21475 N ? A ? 45 NE 1
   ATOM 822 CZ A ARG A 78 ? 43.77638 6.28371 36.79797 0.458 20.73886 C ? A ? 45 CZ 1
   ATOM 823 NH1 A ARG A 78 ? 44.48127 5.88586 35.75150 0.458 23.31984 N ? A ? 45 NH1 1
   ATOM 824 NH2 A ARG A 78 ? 43.59467 5.44810 37.81672 0.458 22.83794 N ? A ? 45 NH2 1
   ATOM 825 N B ARG A 78 ? 41.41595 12.07435 32.96622 0.134 22.63477 N ? A ? 45 N 1
   ATOM 826 CA B ARG A 78 ? 41.40007 11.19244 34.12325 0.134 22.20576 C ? A ? 45 CA 1
   ATOM 827 C B ARG A 78 ? 41.35772 12.02441 35.39232 0.134 22.10940 C ? A ? 45 C 1
   ATOM 828 O B ARG A 78 ? 42.30794 12.77771 35.65666 0.134 22.09484 O ? A ? 45 O 1
   ATOM 829 CB B ARG A 78 ? 42.62933 10.29251 34.12620 0.134 22.38153 C ? A ? 45 CB 1
   ATOM 830 CG B ARG A 78 ? 42.64376 9.24825 35.23266 0.134 21.84705 C ? A ? 45 CG 1
   ATOM 831 CD B ARG A 78 ? 44.03639 8.65933 35.39454 0.134 22.31179 C ? A ? 45 CD 1
   ATOM 832 NE B ARG A 78 ? 44.01632 7.31277 35.95398 0.134 22.14602 N ? A ? 45 NE 1
   ATOM 833 CZ B ARG A 78 ? 44.41096 7.00335 37.18160 0.134 21.78311 C ? A ? 45 CZ 1
   ATOM 834 NH1 B ARG A 78 ? 44.86450 7.92521 38.01526 0.134 22.25698 N ? A ? 45 NH1 1
   ATOM 835 NH2 B ARG A 78 ? 44.35673 5.73564 37.58018 0.134 21.77519 N ? A ? 45 NH2 1
   ATOM 836 N C ARG A 78 ? 41.54225 11.80576 33.08682 0.213 22.64766 N ? A ? 45 N 1
   ATOM 837 CA C ARG A 78 ? 41.39469 10.97317 34.27432 0.213 22.15957 C ? A ? 45 CA 1
   ATOM 838 C C ARG A 78 ? 41.32816 11.84891 35.51754 0.213 22.13848 C ? A ? 45 C 1
   ATOM 839 O C ARG A 78 ? 42.28677 12.57870 35.80264 0.213 22.11695 O ? A ? 45 O 1
   ATOM 840 CB C ARG A 78 ? 42.54955 9.98415 34.38759 0.213 22.32092 C ? A ? 45 CB 1
   ATOM 841 CG C ARG A 78 ? 42.56156 9.21910 35.70197 0.213 21.89276 C ? A ? 45 CG 1
   ATOM 842 CD C ARG A 78 ? 43.66767 8.17731 35.74642 0.213 22.31737 C ? A ? 45 CD 1
   ATOM 843 NE C ARG A 78 ? 43.66723 7.43758 37.00381 0.213 21.05819 N ? A ? 45 NE 1
   ATOM 844 CZ C ARG A 78 ? 42.93375 6.35784 37.23962 0.213 22.37110 C ? A ? 45 CZ 1
   ATOM 845 NH1 C ARG A 78 ? 42.11688 5.86301 36.32401 0.213 21.87830 N ? A ? 45 NH1 1
   ATOM 846 NH2 C ARG A 78 ? 43.01968 5.76104 38.42517 0.213 21.33626 N ? A ? 45 NH2 1
   ATOM 847 N D ARG A 78 ? 41.44564 11.94949 32.97728 0.195 22.60794 N ? A ? 45 N 1
   ATOM 848 CA D ARG A 78 ? 41.36751 11.07828 34.14344 0.195 22.19620 C ? A ? 45 CA 1
   ATOM 849 C D ARG A 78 ? 41.29102 11.92212 35.40850 0.195 22.11416 C ? A ? 45 C 1
   ATOM 850 O D ARG A 78 ? 42.21729 12.69655 35.68183 0.195 22.09208 O ? A ? 45 O 1
   ATOM 851 CB D ARG A 78 ? 42.57518 10.14993 34.19998 0.195 22.37739 C ? A ? 45 CB 1
   ATOM 852 CG D ARG A 78 ? 42.49197 9.08708 35.28557 0.195 21.82038 C ? A ? 45 CG 1
   ATOM 853 CD D ARG A 78 ? 43.83416 8.40323 35.48193 0.195 22.37467 C ? A ? 45 CD 1
   ATOM 854 NE D ARG A 78 ? 43.69649 7.04383 35.99110 0.195 21.96848 N ? A ? 45 NE 1
   ATOM 855 CZ D ARG A 78 ? 44.00898 6.66815 37.22367 0.195 21.34239 C ? A ? 45 CZ 1
   ATOM 856 NH1 D ARG A 78 ? 44.49101 7.52704 38.10715 0.195 21.97435 N ? A ? 45 NH1 1
   ATOM 857 NH2 D ARG A 78 ? 43.84024 5.39707 37.57662 0.195 22.46277 N ? A ? 45 NH2 1
   ATOM 858 N A PRO A 79 ? 40.12063 12.29136 36.34566 0.458 21.50269 N ? A ? 46 N 1
   ATOM 859 CA A PRO A 79 ? 40.15440 13.06893 37.58288 0.458 21.37247 C ? A ? 46 CA 1
   ATOM 860 C A PRO A 79 ? 40.91309 12.31781 38.66038 0.458 21.69064 C ? A ? 46 C 1
   ATOM 861 O A PRO A 79 ? 40.95703 11.08546 38.68397 0.458 22.29127 O ? A ? 46 O 1
   ATOM 862 CB A PRO A 79 ? 38.67124 13.22130 37.95534 0.458 22.75393 C ? A ? 46 CB 1
   ATOM 863 CG A PRO A 79 ? 37.88921 12.44009 36.91421 0.458 21.55709 C ? A ? 46 CG 1
   ATOM 864 CD A PRO A 79 ? 38.86300 11.54738 36.21782 0.458 22.16532 C ? A ? 46 CD 1
   ATOM 865 N B PRO A 79 ? 40.30673 11.92957 36.19877 0.134 21.72991 N ? A ? 46 N 1
   ATOM 866 CA B PRO A 79 ? 40.25340 12.70320 37.43910 0.134 21.80379 C ? A ? 46 CA 1
   ATOM 867 C B PRO A 79 ? 41.04436 12.02690 38.54728 0.134 21.86127 C ? A ? 46 C 1
   ATOM 868 O B PRO A 79 ? 41.28756 10.81874 38.53556 0.134 21.94785 O ? A ? 46 O 1
   ATOM 869 CB B PRO A 79 ? 38.75660 12.74019 37.77947 0.134 22.22227 C ? A ? 46 CB 1
   ATOM 870 CG B PRO A 79 ? 38.07874 11.79761 36.79971 0.134 21.63328 C ? A ? 46 CG 1
   ATOM 871 CD B PRO A 79 ? 39.14226 11.04533 36.06405 0.134 21.87904 C ? A ? 46 CD 1
   ATOM 872 N C PRO A 79 ? 40.23714 11.81723 36.27483 0.213 21.70535 N ? A ? 46 N 1
   ATOM 873 CA C PRO A 79 ? 40.15275 12.63751 37.48343 0.213 21.79745 C ? A ? 46 CA 1
   ATOM 874 C C PRO A 79 ? 40.93417 12.02080 38.63044 0.213 21.86470 C ? A ? 46 C 1
   ATOM 875 O C PRO A 79 ? 41.14048 10.80689 38.69833 0.213 21.96043 O ? A ? 46 O 1
   ATOM 876 CB C PRO A 79 ? 38.65050 12.65554 37.78640 0.213 22.20804 C ? A ? 46 CB 1
   ATOM 877 CG C PRO A 79 ? 38.16850 11.34256 37.26684 0.213 21.40841 C ? A ? 46 CG 1
   ATOM 878 CD C PRO A 79 ? 39.01384 11.02579 36.05494 0.213 21.86491 C ? A ? 46 CD 1
   ATOM 879 N D PRO A 79 ? 40.22679 11.81705 36.19702 0.195 21.71436 N ? A ? 46 N 1
   ATOM 880 CA D PRO A 79 ? 40.13646 12.60882 37.42480 0.195 21.79606 C ? A ? 46 CA 1
   ATOM 881 C D PRO A 79 ? 40.94241 11.98435 38.55077 0.195 21.86658 C ? A ? 46 C 1
   ATOM 882 O D PRO A 79 ? 41.15716 10.77086 38.59941 0.195 21.95705 O ? A ? 46 O 1
   ATOM 883 CB D PRO A 79 ? 38.63719 12.58655 37.74190 0.195 22.19970 C ? A ? 46 CB 1
   ATOM 884 CG D PRO A 79 ? 38.18079 11.27133 37.20266 0.195 21.40926 C ? A ? 46 CG 1
   ATOM 885 CD D PRO A 79 ? 39.03186 10.98088 35.98707 0.195 21.86362 C ? A ? 46 CD 1
   ATOM 886 N A GLU A 80 ? 41.52454 13.08490 39.55531 0.458 22.14115 N ? A ? 47 N 1
   ATOM 887 CA A GLU A 80 ? 42.28950 12.48537 40.63637 0.458 22.06897 C ? A ? 47 CA 1
   ATOM 888 C A GLU A 80 ? 41.37204 11.69361 41.55737 0.458 21.71963 C ? A ? 47 C 1
   ATOM 889 O A GLU A 80 ? 40.22088 12.07077 41.79150 0.458 22.67326 O ? A ? 47 O 1
   ATOM 890 CB A GLU A 80 ? 43.02406 13.56743 41.42470 0.458 22.97195 C ? A ? 47 CB 1
   ATOM 891 CG A GLU A 80 ? 42.10140 14.57299 42.08538 0.458 22.89914 C ? A ? 47 CG 1
   ATOM 892 CD A GLU A 80 ? 42.81958 15.84089 42.47961 0.458 24.02951 C ? A ? 47 CD 1
   ATOM 893 OE1 A GLU A 80 ? 43.93214 16.07924 41.95890 0.458 24.87822 O ? A ? 47 OE1 1
   ATOM 894 OE2 A GLU A 80 ? 42.27644 16.59775 43.31096 0.458 23.86351 O ? A ? 47 OE2 1
   ATOM 895 N B GLU A 80 ? 41.44704 12.84042 39.51704 0.134 22.06989 N ? A ? 47 N 1
   ATOM 896 CA B GLU A 80 ? 42.18861 12.32420 40.65486 0.134 22.11005 C ? A ? 47 CA 1
   ATOM 897 C B GLU A 80 ? 41.28655 11.47064 41.53853 0.134 21.74084 C ? A ? 47 C 1
   ATOM 898 O B GLU A 80 ? 40.07030 11.66953 41.60465 0.134 22.42276 O ? A ? 47 O 1
   ATOM 899 CB B GLU A 80 ? 42.77990 13.46981 41.47485 0.134 22.82898 C ? A ? 47 CB 1
   ATOM 900 CG B GLU A 80 ? 41.73625 14.30561 42.19510 0.134 22.91646 C ? A ? 47 CG 1
   ATOM 901 CD B GLU A 80 ? 42.32911 15.16093 43.29335 0.134 22.76532 C ? A ? 47 CD 1
   ATOM 902 OE1 B GLU A 80 ? 43.39798 15.76426 43.07159 0.134 23.31633 O ? A ? 47 OE1 1
   ATOM 903 OE2 B GLU A 80 ? 41.72849 15.22134 44.38502 0.134 22.30816 O ? A ? 47 OE2 1
   ATOM 904 N C GLU A 80 ? 41.37335 12.88471 39.53994 0.213 22.07622 N ? A ? 47 N 1
   ATOM 905 CA C GLU A 80 ? 42.11028 12.42249 40.70584 0.213 22.11630 C ? A ? 47 CA 1
   ATOM 906 C C GLU A 80 ? 41.18468 11.66697 41.65111 0.213 21.72605 C ? A ? 47 C 1
   ATOM 907 O C GLU A 80 ? 40.01059 12.01347 41.80799 0.213 22.62794 O ? A ? 47 O 1
   ATOM 908 CB C GLU A 80 ? 42.75823 13.60409 41.42791 0.213 22.83743 C ? A ? 47 CB 1
   ATOM 909 CG C GLU A 80 ? 41.77016 14.63281 41.95558 0.213 22.91331 C ? A ? 47 CG 1
   ATOM 910 CD C GLU A 80 ? 42.45215 15.87422 42.49400 0.213 23.47482 C ? A ? 47 CD 1
   ATOM 911 OE1 C GLU A 80 ? 43.55269 16.20859 42.00534 0.213 24.87301 O ? A ? 47 OE1 1
   ATOM 912 OE2 C GLU A 80 ? 41.88901 16.51457 43.40649 0.213 23.75938 O ? A ? 47 OE2 1
   ATOM 913 N D GLU A 80 ? 41.39379 12.83858 39.46475 0.195 22.07258 N ? A ? 47 N 1
   ATOM 914 CA D GLU A 80 ? 42.14892 12.35393 40.60896 0.195 22.10563 C ? A ? 47 CA 1
   ATOM 915 C D GLU A 80 ? 41.23282 11.59877 41.56497 0.195 21.72296 C ? A ? 47 C 1
   ATOM 916 O D GLU A 80 ? 40.02592 11.84716 41.63473 0.195 22.50858 O ? A ? 47 O 1
   ATOM 917 CB D GLU A 80 ? 42.83323 13.51083 41.34168 0.195 22.84802 C ? A ? 47 CB 1
   ATOM 918 CG D GLU A 80 ? 41.95907 14.21788 42.36954 0.195 22.86078 C ? A ? 47 CG 1
   ATOM 919 CD D GLU A 80 ? 42.76280 15.07508 43.33120 0.195 22.65784 C ? A ? 47 CD 1
   ATOM 920 OE1 D GLU A 80 ? 43.87007 15.51467 42.95671 0.195 23.74983 O ? A ? 47 OE1 1
   ATOM 921 OE2 D GLU A 80 ? 42.29109 15.30193 44.46621 0.195 22.37004 O ? A ? 47 OE2 1
   ATOM 922 N A GLY A 81 ? 41.88365 10.57549 42.06102 0.458 21.32902 N ? A ? 48 N 1
   ATOM 923 CA A GLY A 81 ? 41.15932 9.81112 43.05298 0.458 21.52794 C ? A ? 48 CA 1
   ATOM 924 C A GLY A 81 ? 40.06397 8.91251 42.53064 0.458 21.88110 C ? A ? 48 C 1
   ATOM 925 O A GLY A 81 ? 39.09978 8.64271 43.25625 0.458 20.42420 O ? A ? 48 O 1
   ATOM 926 N B GLY A 81 ? 41.89846 10.50160 42.21212 0.134 21.41620 N ? A ? 48 N 1
   ATOM 927 CA B GLY A 81 ? 41.19203 9.72109 43.20838 0.134 21.51382 C ? A ? 48 CA 1
   ATOM 928 C B GLY A 81 ? 40.14391 8.77106 42.67637 0.134 21.71817 C ? A ? 48 C 1
   ATOM 929 O B GLY A 81 ? 39.14464 8.52063 43.35806 0.134 20.56248 O ? A ? 48 O 1
   ATOM 930 N C GLY A 81 ? 41.71575 10.61779 42.26854 0.213 21.39979 N ? A ? 48 N 1
   ATOM 931 CA C GLY A 81 ? 40.95451 9.86447 43.24608 0.213 21.47059 C ? A ? 48 CA 1
   ATOM 932 C C GLY A 81 ? 39.96586 8.87319 42.67371 0.213 21.79513 C ? A ? 48 C 1
   ATOM 933 O C GLY A 81 ? 38.86622 8.71526 43.22045 0.213 20.36382 O ? A ? 48 O 1
   ATOM 934 N D GLY A 81 ? 41.81906 10.65315 42.29278 0.195 21.40743 N ? A ? 48 N 1
   ATOM 935 CA D GLY A 81 ? 41.07851 9.92380 43.30342 0.195 21.48184 C ? A ? 48 CA 1
   ATOM 936 C D GLY A 81 ? 40.03009 8.97019 42.77674 0.195 21.79106 C ? A ? 48 C 1
   ATOM 937 O D GLY A 81 ? 39.00256 8.77141 43.43312 0.195 20.42369 O ? A ? 48 O 1
   ATOM 938 N A MET A 82 ? 40.17435 8.43437 41.29463 0.458 21.07882 N ? A ? 49 N 1
   ATOM 939 CA A MET A 82 ? 39.22830 7.43592 40.81789 0.458 21.87285 C ? A ? 49 CA 1
   ATOM 940 C A MET A 82 ? 39.42232 6.14018 41.59592 0.458 20.89888 C ? A ? 49 C 1
   ATOM 941 O A MET A 82 ? 40.54366 5.64117 41.72743 0.458 21.54598 O ? A ? 49 O 1
   ATOM 942 CB A MET A 82 ? 39.39845 7.19415 39.32109 0.458 22.04727 C ? A ? 49 CB 1
   ATOM 943 CG A MET A 82 ? 38.42812 6.16594 38.75741 0.458 21.16554 C ? A ? 49 CG 1
   ATOM 944 SD A MET A 82 ? 38.43766 6.09194 36.95616 0.458 23.49556 S ? A ? 49 SD 1
   ATOM 945 CE A MET A 82 ? 40.14597 6.50823 36.63233 0.458 21.33414 C ? A ? 49 CE 1
   ATOM 946 N B MET A 82 ? 40.33910 8.23238 41.47685 0.134 20.91276 N ? A ? 49 N 1
   ATOM 947 CA B MET A 82 ? 39.43692 7.20774 40.97065 0.134 21.54044 C ? A ? 49 CA 1
   ATOM 948 C B MET A 82 ? 39.63328 5.91541 41.75361 0.134 20.90772 C ? A ? 49 C 1
   ATOM 949 O B MET A 82 ? 40.76546 5.47035 41.96404 0.134 21.26429 O ? A ? 49 O 1
   ATOM 950 CB B MET A 82 ? 39.68032 6.97459 39.48230 0.134 21.60062 C ? A ? 49 CB 1
   ATOM 951 CG B MET A 82 ? 38.96719 5.76045 38.91339 0.134 21.40936 C ? A ? 49 CG 1
   ATOM 952 SD B MET A 82 ? 39.34433 5.53303 37.16705 0.134 21.08057 S ? A ? 49 SD 1
   ATOM 953 CE B MET A 82 ? 41.07541 5.99111 37.15803 0.134 21.58197 C ? A ? 49 CE 1
   ATOM 954 N C MET A 82 ? 40.32034 8.19631 41.58399 0.213 20.91049 N ? A ? 49 N 1
   ATOM 955 CA C MET A 82 ? 39.47417 7.13684 41.05249 0.213 21.49872 C ? A ? 49 CA 1
   ATOM 956 C C MET A 82 ? 39.61065 5.89002 41.91625 0.213 20.86805 C ? A ? 49 C 1
   ATOM 957 O C MET A 82 ? 40.72117 5.40074 42.14476 0.213 21.14964 O ? A ? 49 O 1
   ATOM 958 CB C MET A 82 ? 39.84286 6.81482 39.60454 0.213 21.46103 C ? A ? 49 CB 1
   ATOM 959 CG C MET A 82 ? 39.57760 7.93718 38.61541 0.213 21.49953 C ? A ? 49 CG 1
   ATOM 960 SD C MET A 82 ? 39.39820 7.32054 36.92928 0.213 20.85150 S ? A ? 49 SD 1
   ATOM 961 CE C MET A 82 ? 40.82563 6.24668 36.80435 0.213 21.58867 C ? A ? 49 CE 1
   ATOM 962 N D MET A 82 ? 40.25307 8.37330 41.60853 0.195 20.90065 N ? A ? 49 N 1
   ATOM 963 CA D MET A 82 ? 39.34825 7.34463 41.11588 0.195 21.57749 C ? A ? 49 CA 1
   ATOM 964 C D MET A 82 ? 39.57965 6.04085 41.86741 0.195 20.86872 C ? A ? 49 C 1
   ATOM 965 O D MET A 82 ? 40.72074 5.64644 42.12312 0.195 21.17402 O ? A ? 49 O 1
   ATOM 966 CB D MET A 82 ? 39.52939 7.12517 39.61364 0.195 21.58062 C ? A ? 49 CB 1
   ATOM 967 CG D MET A 82 ? 38.64145 8.00966 38.75181 0.195 21.67934 C ? A ? 49 CG 1
   ATOM 968 SD D MET A 82 ? 38.06322 7.18985 37.25151 0.195 19.26532 S ? A ? 49 SD 1
   ATOM 969 CE D MET A 82 ? 39.61075 6.90184 36.39737 0.195 21.03407 C ? A ? 49 CE 1
   ATOM 970 N A VAL A 83 ? 38.32685 5.60485 42.12119 0.458 21.11489 N ? A ? 50 N 1
   ATOM 971 CA A VAL A 83 ? 38.34495 4.44614 43.00363 0.458 20.86936 C ? A ? 50 CA 1
   ATOM 972 C A VAL A 83 ? 37.66723 3.28003 42.29852 0.458 21.63823 C ? A ? 50 C 1
   ATOM 973 O A VAL A 83 ? 36.60723 3.44496 41.68261 0.458 21.09489 O ? A ? 50 O 1
   ATOM 974 CB A VAL A 83 ? 37.65370 4.77170 44.34254 0.458 22.27260 C ? A ? 50 CB 1
   ATOM 975 CG1 A VAL A 83 ? 37.49308 3.52118 45.18934 0.458 21.41971 C ? A ? 50 CG1 1
   ATOM 976 CG2 A VAL A 83 ? 38.44191 5.84042 45.09262 0.458 21.73586 C ? A ? 50 CG2 1
   ATOM 977 N B VAL A 83 ? 38.52941 5.31604 42.19140 0.134 21.07913 N ? A ? 50 N 1
   ATOM 978 CA B VAL A 83 ? 38.55533 4.12038 43.02400 0.134 21.03274 C ? A ? 50 CA 1
   ATOM 979 C B VAL A 83 ? 37.83384 2.99652 42.29392 0.134 21.57916 C ? A ? 50 C 1
   ATOM 980 O B VAL A 83 ? 36.78563 3.21617 41.67670 0.134 21.22188 O ? A ? 50 O 1
   ATOM 981 CB B VAL A 83 ? 37.91545 4.38124 44.40422 0.134 21.96835 C ? A ? 50 CB 1
   ATOM 982 CG1 B VAL A 83 ? 37.98840 3.13671 45.27593 0.134 21.57272 C ? A ? 50 CG1 1
   ATOM 983 CG2 B VAL A 83 ? 38.59712 5.55781 45.08898 0.134 21.26559 C ? A ? 50 CG2 1
   ATOM 984 N C VAL A 83 ? 38.48192 5.37926 42.39834 0.213 21.08538 N ? A ? 50 N 1
   ATOM 985 CA C VAL A 83 ? 38.44711 4.17975 43.22527 0.213 21.02913 C ? A ? 50 CA 1
   ATOM 986 C C VAL A 83 ? 37.79361 3.05940 42.42755 0.213 21.57925 C ? A ? 50 C 1
   ATOM 987 O C VAL A 83 ? 36.77314 3.26928 41.76022 0.213 21.23913 O ? A ? 50 O 1
   ATOM 988 CB C VAL A 83 ? 37.70763 4.43202 44.55636 0.213 21.91567 C ? A ? 50 CB 1
   ATOM 989 CG1 C VAL A 83 ? 36.31195 4.99377 44.30895 0.213 20.98741 C ? A ? 50 CG1 1
   ATOM 990 CG2 C VAL A 83 ? 37.64551 3.15910 45.38857 0.213 21.67325 C ? A ? 50 CG2 1
   ATOM 991 N D VAL A 83 ? 38.48525 5.37606 42.22656 0.195 21.07642 N ? A ? 50 N 1
   ATOM 992 CA D VAL A 83 ? 38.52144 4.15211 43.01610 0.195 21.03877 C ? A ? 50 CA 1
   ATOM 993 C D VAL A 83 ? 37.80647 3.05303 42.24306 0.195 21.58292 C ? A ? 50 C 1
   ATOM 994 O D VAL A 83 ? 36.79163 3.30460 41.58353 0.195 21.22558 O ? A ? 50 O 1
   ATOM 995 CB D VAL A 83 ? 37.87907 4.35996 44.40462 0.195 21.92607 C ? A ? 50 CB 1
   ATOM 996 CG1 D VAL A 83 ? 37.98108 3.09526 45.24374 0.195 21.58446 C ? A ? 50 CG1 1
   ATOM 997 CG2 D VAL A 83 ? 38.53423 5.53372 45.12139 0.195 21.26719 C ? A ? 50 CG2 1
   ATOM 998 N A PHE A 84 ? 38.28487 2.10363 42.38571 0.458 22.40640 N ? A ? 51 N 1
   ATOM 999 CA A PHE A 84 ? 37.77846 0.88317 41.77079 0.458 21.24009 C ? A ? 51 CA 1
   ATOM 1000 C A PHE A 84 ? 37.38398 -0.10562 42.85874 0.458 22.41806 C ? A ? 51 C 1
   ATOM 1001 O A PHE A 84 ? 38.14544 -0.32643 43.80657 0.458 20.64550 O ? A ? 51 O 1
   ATOM 1002 CB A PHE A 84 ? 38.83004 0.25325 40.85509 0.458 22.46749 C ? A ? 51 CB 1
   ATOM 1003 CG A PHE A 84 ? 39.34960 1.17985 39.79511 0.458 21.64178 C ? A ? 51 CG 1
   ATOM 1004 CD1 A PHE A 84 ? 38.48105 1.93833 39.03013 0.458 22.27557 C ? A ? 51 CD1 1
   ATOM 1005 CD2 A PHE A 84 ? 40.71144 1.29292 39.56578 0.458 22.38266 C ? A ? 51 CD2 1
   ATOM 1006 CE1 A PHE A 84 ? 38.96059 2.78970 38.05335 0.458 21.52553 C ? A ? 51 CE1 1
   ATOM 1007 CE2 A PHE A 84 ? 41.19763 2.14378 38.59348 0.458 21.51179 C ? A ? 51 CE2 1
   ATOM 1008 CZ A PHE A 84 ? 40.32111 2.89363 37.83468 0.458 22.23261 C ? A ? 51 CZ 1
   ATOM 1009 N B PHE A 84 ? 38.40146 1.79280 42.36372 0.134 22.14972 N ? A ? 51 N 1
   ATOM 1010 CA B PHE A 84 ? 37.83359 0.60086 41.74182 0.134 21.33756 C ? A ? 51 CA 1
   ATOM 1011 C B PHE A 84 ? 37.43194 -0.36709 42.84702 0.134 22.06984 C ? A ? 51 C 1
   ATOM 1012 O B PHE A 84 ? 38.29509 -0.93077 43.52833 0.134 21.04731 O ? A ? 51 O 1
   ATOM 1013 CB B PHE A 84 ? 38.83232 -0.05412 40.79065 0.134 22.22313 C ? A ? 51 CB 1
   ATOM 1014 CG B PHE A 84 ? 39.63411 0.92216 39.98438 0.134 21.62937 C ? A ? 51 CG 1
   ATOM 1015 CD1 B PHE A 84 ? 39.13896 1.43120 38.79793 0.134 21.43312 C ? A ? 51 CD1 1
   ATOM 1016 CD2 B PHE A 84 ? 40.88974 1.32395 40.40927 0.134 22.23344 C ? A ? 51 CD2 1
   ATOM 1017 CE1 B PHE A 84 ? 39.87703 2.32587 38.05426 0.134 21.81237 C ? A ? 51 CE1 1
   ATOM 1018 CE2 B PHE A 84 ? 41.63300 2.22057 39.66818 0.134 21.63341 C ? A ? 51 CE2 1
   ATOM 1019 CZ B PHE A 84 ? 41.12598 2.72141 38.48903 0.134 21.85643 C ? A ? 51 CZ 1
   ATOM 1020 N C PHE A 84 ? 38.39791 1.87298 42.47940 0.213 22.17525 N ? A ? 51 N 1
   ATOM 1021 CA C PHE A 84 ? 37.89399 0.68974 41.78814 0.213 21.33709 C ? A ? 51 CA 1
   ATOM 1022 C C PHE A 84 ? 37.53030 -0.35316 42.83568 0.213 22.08906 C ? A ? 51 C 1
   ATOM 1023 O C PHE A 84 ? 38.40900 -0.87334 43.53142 0.213 21.03733 O ? A ? 51 O 1
   ATOM 1024 CB C PHE A 84 ? 38.92674 0.13776 40.80669 0.213 22.36898 C ? A ? 51 CB 1
   ATOM 1025 CG C PHE A 84 ? 39.39984 1.13916 39.79450 0.213 21.64186 C ? A ? 51 CG 1
   ATOM 1026 CD1 C PHE A 84 ? 38.52685 1.65913 38.85413 0.213 21.81625 C ? A ? 51 CD1 1
   ATOM 1027 CD2 C PHE A 84 ? 40.72265 1.54859 39.77326 0.213 22.25064 C ? A ? 51 CD2 1
   ATOM 1028 CE1 C PHE A 84 ? 38.96138 2.57815 37.91913 0.213 21.56450 C ? A ? 51 CE1 1
   ATOM 1029 CE2 C PHE A 84 ? 41.16378 2.46565 38.84039 0.213 21.60964 C ? A ? 51 CE2 1
   ATOM 1030 CZ C PHE A 84 ? 40.28190 2.98011 37.91137 0.213 22.23479 C ? A ? 51 CZ 1
   ATOM 1031 N D PHE A 84 ? 38.34262 1.83544 42.32129 0.195 22.16758 N ? A ? 51 N 1
   ATOM 1032 CA D PHE A 84 ? 37.78061 0.66850 41.64777 0.195 21.33188 C ? A ? 51 CA 1
   ATOM 1033 C D PHE A 84 ? 37.43599 -0.37183 42.70568 0.195 22.06083 C ? A ? 51 C 1
   ATOM 1034 O D PHE A 84 ? 38.33064 -0.91334 43.36453 0.195 21.05841 O ? A ? 51 O 1
   ATOM 1035 CB D PHE A 84 ? 38.76120 0.09930 40.62300 0.195 22.26061 C ? A ? 51 CB 1
   ATOM 1036 CG D PHE A 84 ? 39.50215 1.14728 39.84276 0.195 21.61339 C ? A ? 51 CG 1
   ATOM 1037 CD1 D PHE A 84 ? 38.93683 1.72372 38.71797 0.195 21.59312 C ? A ? 51 CD1 1
   ATOM 1038 CD2 D PHE A 84 ? 40.76963 1.54989 40.23088 0.195 22.32499 C ? A ? 51 CD2 1
   ATOM 1039 CE1 D PHE A 84 ? 39.61883 2.68684 37.99836 0.195 21.86618 C ? A ? 51 CE1 1
   ATOM 1040 CE2 D PHE A 84 ? 41.45728 2.51211 39.51540 0.195 21.48324 C ? A ? 51 CE2 1
   ATOM 1041 CZ D PHE A 84 ? 40.88123 3.08113 38.39787 0.195 22.01640 C ? A ? 51 CZ 1
   ATOM 1042 N A LYS A 85 ? 36.20050 -0.70109 42.72001 0.458 21.39849 N ? A ? 52 N 1
   ATOM 1043 CA A LYS A 85 ? 35.71212 -1.68795 43.67741 0.458 22.97676 C ? A ? 52 CA 1
   ATOM 1044 C A LYS A 85 ? 35.04039 -2.82148 42.92010 0.458 21.99107 C ? A ? 52 C 1
   ATOM 1045 O A LYS A 85 ? 34.10485 -2.58581 42.15062 0.458 21.83950 O ? A ? 52 O 1
   ATOM 1046 CB A LYS A 85 ? 34.73088 -1.06517 44.67559 0.458 21.98021 C ? A ? 52 CB 1
   ATOM 1047 CG A LYS A 85 ? 35.26461 0.14831 45.41394 0.458 22.84400 C ? A ? 52 CG 1
   ATOM 1048 CD A LYS A 85 ? 34.56902 0.32457 46.74901 0.458 23.15772 C ? A ? 52 CD 1
   ATOM 1049 CE A LYS A 85 ? 34.98250 -0.76323 47.72478 0.458 25.79721 C ? A ? 52 CE 1
   ATOM 1050 NZ A LYS A 85 ? 36.45857 -0.78587 47.92131 0.458 25.29374 N ? A ? 52 NZ 1
   ATOM 1051 N B LYS A 85 ? 36.12912 -0.56401 43.02147 0.134 21.55423 N ? A ? 52 N 1
   ATOM 1052 CA B LYS A 85 ? 35.60238 -1.49018 44.01737 0.134 22.53532 C ? A ? 52 CA 1
   ATOM 1053 C B LYS A 85 ? 35.00558 -2.68963 43.29229 0.134 22.17112 C ? A ? 52 C 1
   ATOM 1054 O B LYS A 85 ? 33.93158 -2.58684 42.68973 0.134 22.16980 O ? A ? 52 O 1
   ATOM 1055 CB B LYS A 85 ? 34.56189 -0.81501 44.90756 0.134 22.22057 C ? A ? 52 CB 1
   ATOM 1056 CG B LYS A 85 ? 34.10612 -1.68844 46.06406 0.134 22.92426 C ? A ? 52 CG 1
   ATOM 1057 CD B LYS A 85 ? 35.27414 -2.02114 46.97993 0.134 23.36593 C ? A ? 52 CD 1
   ATOM 1058 CE B LYS A 85 ? 35.00041 -3.26832 47.80341 0.134 23.92169 C ? A ? 52 CE 1
   ATOM 1059 NZ B LYS A 85 ? 34.95506 -4.48731 46.94973 0.134 24.13934 N ? A ? 52 NZ 1
   ATOM 1060 N C LYS A 85 ? 36.24152 -0.66248 42.94420 0.213 21.51071 N ? A ? 52 N 1
   ATOM 1061 CA C LYS A 85 ? 35.73924 -1.60675 43.93625 0.213 22.69128 C ? A ? 52 CA 1
   ATOM 1062 C C LYS A 85 ? 35.12121 -2.79224 43.20736 0.213 22.14178 C ? A ? 52 C 1
   ATOM 1063 O C LYS A 85 ? 34.04826 -2.66700 42.60683 0.213 22.14094 O ? A ? 52 O 1
   ATOM 1064 CB C LYS A 85 ? 34.72388 -0.93725 44.86151 0.213 22.12146 C ? A ? 52 CB 1
   ATOM 1065 CG C LYS A 85 ? 35.13956 0.45079 45.32239 0.213 22.66722 C ? A ? 52 CG 1
   ATOM 1066 CD C LYS A 85 ? 34.23994 0.97479 46.43045 0.213 22.63086 C ? A ? 52 CD 1
   ATOM 1067 CE C LYS A 85 ? 34.47849 0.22893 47.73370 0.213 24.65815 C ? A ? 52 CE 1
   ATOM 1068 NZ C LYS A 85 ? 33.74524 0.85103 48.87123 0.213 22.31327 N ? A ? 52 NZ 1
   ATOM 1069 N D LYS A 85 ? 36.14650 -0.65198 42.86804 0.195 21.47703 N ? A ? 52 N 1
   ATOM 1070 CA D LYS A 85 ? 35.66992 -1.63116 43.83636 0.195 22.77180 C ? A ? 52 CA 1
   ATOM 1071 C D LYS A 85 ? 35.06811 -2.81436 43.09051 0.195 22.09941 C ? A ? 52 C 1
   ATOM 1072 O D LYS A 85 ? 34.08599 -2.65611 42.35695 0.195 21.98388 O ? A ? 52 O 1
   ATOM 1073 CB D LYS A 85 ? 34.64189 -1.01517 44.78519 0.195 22.04459 C ? A ? 52 CB 1
   ATOM 1074 CG D LYS A 85 ? 34.24264 -1.93632 45.92606 0.195 22.96782 C ? A ? 52 CG 1
   ATOM 1075 CD D LYS A 85 ? 35.44183 -2.26068 46.80321 0.195 23.23704 C ? A ? 52 CD 1
   ATOM 1076 CE D LYS A 85 ? 35.17477 -3.46659 47.68799 0.195 24.00252 C ? A ? 52 CE 1
   ATOM 1077 NZ D LYS A 85 ? 35.03015 -4.71172 46.88483 0.195 24.23394 N ? A ? 52 NZ 1
   ATOM 1078 N A VAL A 86 ? 35.51378 -4.04361 43.13767 0.458 22.79292 N ? A ? 53 N 1
   ATOM 1079 CA A VAL A 86 ? 34.88032 -5.23520 42.58519 0.458 24.13389 C ? A ? 53 CA 1
   ATOM 1080 C A VAL A 86 ? 33.77491 -5.65652 43.54632 0.458 24.07758 C ? A ? 53 C 1
   ATOM 1081 O A VAL A 86 ? 34.04726 -6.13326 44.65137 0.458 25.32898 O ? A ? 53 O 1
   ATOM 1082 CB A VAL A 86 ? 35.89241 -6.36575 42.37054 0.458 24.13617 C ? A ? 53 CB 1
   ATOM 1083 CG1 A VAL A 86 ? 35.18085 -7.62976 41.91931 0.458 24.61055 C ? A ? 53 CG1 1
   ATOM 1084 CG2 A VAL A 86 ? 36.94652 -5.94888 41.35384 0.458 23.16235 C ? A ? 53 CG2 1
   ATOM 1085 N B VAL A 86 ? 35.70545 -3.82139 43.34673 0.134 22.81270 N ? A ? 53 N 1
   ATOM 1086 CA B VAL A 86 ? 35.20163 -5.06705 42.78101 0.134 23.57057 C ? A ? 53 CA 1
   ATOM 1087 C B VAL A 86 ? 34.07074 -5.57435 43.66447 0.134 23.98220 C ? A ? 53 C 1
   ATOM 1088 O B VAL A 86 ? 34.31009 -6.22583 44.68787 0.134 24.84380 O ? A ? 53 O 1
   ATOM 1089 CB B VAL A 86 ? 36.31970 -6.11656 42.64665 0.134 23.90730 C ? A ? 53 CB 1
   ATOM 1090 CG1 B VAL A 86 ? 35.76514 -7.41209 42.07854 0.134 24.71937 C ? A ? 53 CG1 1
   ATOM 1091 CG2 B VAL A 86 ? 37.44473 -5.58339 41.77162 0.134 23.09251 C ? A ? 53 CG2 1
   ATOM 1092 N C VAL A 86 ? 35.80259 -3.93609 43.25045 0.213 22.80506 N ? A ? 53 N 1
   ATOM 1093 CA C VAL A 86 ? 35.25845 -5.17359 42.70443 0.213 23.60991 C ? A ? 53 CA 1
   ATOM 1094 C C VAL A 86 ? 34.16110 -5.66276 43.63833 0.213 23.98303 C ? A ? 53 C 1
   ATOM 1095 O C VAL A 86 ? 34.43562 -6.32206 44.64799 0.213 24.84771 O ? A ? 53 O 1
   ATOM 1096 CB C VAL A 86 ? 36.35126 -6.24203 42.51950 0.213 23.97325 C ? A ? 53 CB 1
   ATOM 1097 CG1 C VAL A 86 ? 35.74976 -7.52618 41.96600 0.213 24.77779 C ? A ? 53 CG1 1
   ATOM 1098 CG2 C VAL A 86 ? 37.44950 -5.72460 41.60278 0.213 23.05451 C ? A ? 53 CG2 1
   ATOM 1099 N D VAL A 86 ? 35.65956 -3.99303 43.27671 0.195 22.84403 N ? A ? 53 N 1
   ATOM 1100 CA D VAL A 86 ? 35.15257 -5.22698 42.67935 0.195 23.63715 C ? A ? 53 CA 1
   ATOM 1101 C D VAL A 86 ? 34.03929 -5.74202 43.58746 0.195 24.01732 C ? A ? 53 C 1
   ATOM 1102 O D VAL A 86 ? 34.29820 -6.40178 44.59560 0.195 24.87644 O ? A ? 53 O 1
   ATOM 1103 CB D VAL A 86 ? 36.25756 -6.26814 42.49060 0.195 23.98627 C ? A ? 53 CB 1
   ATOM 1104 CG1 D VAL A 86 ? 35.68809 -7.54037 41.88004 0.195 24.80080 C ? A ? 53 CG1 1
   ATOM 1105 CG2 D VAL A 86 ? 37.37234 -5.70547 41.62008 0.195 23.05476 C ? A ? 53 CG2 1
   ATOM 1106 N A THR A 87 ? 32.52348 -5.47688 43.12818 0.458 24.25405 N ? A ? 54 N 1
   ATOM 1107 CA A THR A 87 ? 31.38548 -5.81988 43.97139 0.458 23.73330 C ? A ? 54 CA 1
   ATOM 1108 C A THR A 87 ? 30.94782 -7.27085 43.81518 0.458 25.28900 C ? A ? 54 C 1
   ATOM 1109 O A THR A 87 ? 30.37542 -7.83744 44.75351 0.458 23.16716 O ? A ? 54 O 1
   ATOM 1110 CB A THR A 87 ? 30.20653 -4.89147 43.66945 0.458 23.94404 C ? A ? 54 CB 1
   ATOM 1111 OG1 A THR A 87 ? 29.90000 -4.95385 42.27412 0.458 24.02316 O ? A ? 54 OG1 1
   ATOM 1112 CG2 A THR A 87 ? 30.54974 -3.45683 44.03934 0.458 23.77251 C ? A ? 54 CG2 1
   ATOM 1113 N B THR A 87 ? 32.83044 -5.27205 43.27761 0.134 23.68437 N ? A ? 54 N 1
   ATOM 1114 CA B THR A 87 ? 31.68345 -5.63514 44.10369 0.134 23.84015 C ? A ? 54 CA 1
   ATOM 1115 C B THR A 87 ? 31.47148 -7.14472 44.11973 0.134 24.90933 C ? A ? 54 C 1
   ATOM 1116 O B THR A 87 ? 31.45366 -7.76995 45.18627 0.134 24.65866 O ? A ? 54 O 1
   ATOM 1117 CB B THR A 87 ? 30.42749 -4.91642 43.60588 0.134 23.93031 C ? A ? 54 CB 1
   ATOM 1118 OG1 B THR A 87 ? 30.27483 -5.13255 42.19774 0.134 24.14206 O ? A ? 54 OG1 1
   ATOM 1119 CG2 B THR A 87 ? 30.52555 -3.42531 43.87829 0.134 23.71069 C ? A ? 54 CG2 1
   ATOM 1120 N C THR A 87 ? 32.91059 -5.33207 43.31203 0.213 23.69143 N ? A ? 54 N 1
   ATOM 1121 CA C THR A 87 ? 31.79641 -5.69717 44.18055 0.213 23.82008 C ? A ? 54 CA 1
   ATOM 1122 C C THR A 87 ? 31.55579 -7.20210 44.16710 0.213 24.92179 C ? A ? 54 C 1
   ATOM 1123 O C THR A 87 ? 31.47617 -7.83712 45.22539 0.213 24.63353 O ? A ? 54 O 1
   ATOM 1124 CB C THR A 87 ? 30.53322 -4.94462 43.75914 0.213 23.91363 C ? A ? 54 CB 1
   ATOM 1125 OG1 C THR A 87 ? 30.33133 -5.09595 42.34861 0.213 24.16348 O ? A ? 54 OG1 1
   ATOM 1126 CG2 C THR A 87 ? 30.65568 -3.46607 44.09343 0.213 23.74966 C ? A ? 54 CG2 1
   ATOM 1127 N D THR A 87 ? 32.78964 -5.43947 43.22975 0.195 23.75206 N ? A ? 54 N 1
   ATOM 1128 CA D THR A 87 ? 31.66472 -5.82665 44.07514 0.195 23.84173 C ? A ? 54 CA 1
   ATOM 1129 C D THR A 87 ? 31.38208 -7.32164 43.98085 0.195 25.00203 C ? A ? 54 C 1
   ATOM 1130 O D THR A 87 ? 31.10327 -7.97002 44.99646 0.195 24.60077 O ? A ? 54 O 1
   ATOM 1131 CB D THR A 87 ? 30.42179 -5.02092 43.69636 0.195 23.92714 C ? A ? 54 CB 1
   ATOM 1132 OG1 D THR A 87 ? 30.20373 -5.11133 42.28302 0.195 24.14112 O ? A ? 54 OG1 1
   ATOM 1133 CG2 D THR A 87 ? 30.59325 -3.56033 44.08568 0.195 23.73225 C ? A ? 54 CG2 1
   ATOM 1134 N A THR A 88 ? 31.19145 -7.88339 42.65581 0.458 25.31494 N ? A ? 55 N 1
   ATOM 1135 CA A THR A 88 ? 30.93987 -9.30427 42.45519 0.458 25.92925 C ? A ? 55 CA 1
   ATOM 1136 C A THR A 88 ? 32.05632 -9.89730 41.60977 0.458 25.86155 C ? A ? 55 C 1
   ATOM 1137 O A THR A 88 ? 32.63809 -9.22309 40.75747 0.458 25.71197 O ? A ? 55 O 1
   ATOM 1138 CB A THR A 88 ? 29.59328 -9.58503 41.76674 0.458 25.81779 C ? A ? 55 CB 1
   ATOM 1139 OG1 A THR A 88 ? 29.55433 -8.92269 40.49784 0.458 26.13117 O ? A ? 55 OG1 1
   ATOM 1140 CG2 A THR A 88 ? 28.41905 -9.12313 42.62535 0.458 24.52173 C ? A ? 55 CG2 1
   ATOM 1141 N B THR A 88 ? 31.30618 -7.75058 42.94410 0.134 25.12777 N ? A ? 55 N 1
   ATOM 1142 CA B THR A 88 ? 31.06312 -9.18056 42.83698 0.134 25.79227 C ? A ? 55 CA 1
   ATOM 1143 C B THR A 88 ? 32.02256 -9.80530 41.83519 0.134 25.83007 C ? A ? 55 C 1
   ATOM 1144 O B THR A 88 ? 32.44997 -9.16617 40.87104 0.134 25.65487 O ? A ? 55 O 1
   ATOM 1145 CB B THR A 88 ? 29.61748 -9.48868 42.41336 0.134 25.68447 C ? A ? 55 CB 1
   ATOM 1146 OG1 B THR A 88 ? 29.40069 -9.03039 41.07304 0.134 25.24856 O ? A ? 55 OG1 1
   ATOM 1147 CG2 B THR A 88 ? 28.62430 -8.81067 43.34507 0.134 24.87797 C ? A ? 55 CG2 1
   ATOM 1148 N C THR A 88 ? 31.43535 -7.79110 42.97833 0.213 25.13549 N ? A ? 55 N 1
   ATOM 1149 CA C THR A 88 ? 31.15837 -9.21187 42.83492 0.213 25.78373 C ? A ? 55 CA 1
   ATOM 1150 C C THR A 88 ? 32.09870 -9.82460 41.80823 0.213 25.83923 C ? A ? 55 C 1
   ATOM 1151 O C THR A 88 ? 32.47327 -9.18368 40.82293 0.213 25.66385 O ? A ? 55 O 1
   ATOM 1152 CB C THR A 88 ? 29.70394 -9.46978 42.40681 0.213 25.67417 C ? A ? 55 CB 1
   ATOM 1153 OG1 C THR A 88 ? 29.46610 -8.86817 41.12736 0.213 25.23720 O ? A ? 55 OG1 1
   ATOM 1154 CG2 C THR A 88 ? 28.72949 -8.89190 43.42251 0.213 24.87183 C ? A ? 55 CG2 1
   ATOM 1155 N D THR A 88 ? 31.44360 -7.88614 42.77627 0.195 25.14504 N ? A ? 55 N 1
   ATOM 1156 CA D THR A 88 ? 31.16277 -9.29732 42.56073 0.195 25.80036 C ? A ? 55 CA 1
   ATOM 1157 C D THR A 88 ? 32.23721 -9.90986 41.67499 0.195 25.87112 C ? A ? 55 C 1
   ATOM 1158 O D THR A 88 ? 32.82904 -9.23511 40.82915 0.195 25.73464 O ? A ? 55 O 1
   ATOM 1159 CB D THR A 88 ? 29.78235 -9.51240 41.91987 0.195 25.74674 C ? A ? 55 CB 1
   ATOM 1160 OG1 D THR A 88 ? 29.67874 -8.72817 40.72454 0.195 25.56595 O ? A ? 55 OG1 1
   ATOM 1161 CG2 D THR A 88 ? 28.67321 -9.11388 42.88424 0.195 24.90535 C ? A ? 55 CG2 1
   ATOM 1162 N A MET A 89 ? 32.33800 -11.17566 41.84434 0.458 26.37445 N ? A ? 56 N 1
   ATOM 1163 CA A MET A 89 ? 33.39441 -11.87736 41.11917 0.458 27.73152 C ? A ? 56 CA 1
   ATOM 1164 C A MET A 89 ? 33.00999 -13.34842 41.04365 0.458 27.86588 C ? A ? 56 C 1
   ATOM 1165 O A MET A 89 ? 33.04964 -14.05191 42.05791 0.458 29.78230 O ? A ? 56 O 1
   ATOM 1166 CB A MET A 89 ? 34.74652 -11.68675 41.80388 0.458 28.17484 C ? A ? 56 CB 1
   ATOM 1167 CG A MET A 89 ? 35.94540 -12.08024 40.96174 0.458 28.38531 C ? A ? 56 CG 1
   ATOM 1168 SD A MET A 89 ? 37.38750 -11.06553 41.34541 0.458 32.86944 S ? A ? 56 SD 1
   ATOM 1169 CE A MET A 89 ? 38.64398 -11.87586 40.35955 0.458 30.98707 C ? A ? 56 CE 1
   ATOM 1170 N B MET A 89 ? 32.35173 -11.07147 42.08118 0.134 26.47976 N ? A ? 56 N 1
   ATOM 1171 CA B MET A 89 ? 33.20063 -11.86952 41.20702 0.134 27.64073 C ? A ? 56 CA 1
   ATOM 1172 C B MET A 89 ? 32.57888 -13.24771 41.06180 0.134 28.01261 C ? A ? 56 C 1
   ATOM 1173 O B MET A 89 ? 32.05075 -13.79315 42.03363 0.134 27.68227 O ? A ? 56 O 1
   ATOM 1174 CB B MET A 89 ? 34.63121 -11.99379 41.75737 0.134 28.18479 C ? A ? 56 CB 1
   ATOM 1175 CG B MET A 89 ? 35.45406 -13.11507 41.12779 0.134 28.78003 C ? A ? 56 CG 1
   ATOM 1176 SD B MET A 89 ? 37.23167 -12.86746 41.28633 0.134 30.68829 S ? A ? 56 SD 1
   ATOM 1177 CE B MET A 89 ? 37.79404 -13.46692 39.69486 0.134 29.78948 C ? A ? 56 CE 1
   ATOM 1178 N C MET A 89 ? 32.47623 -11.07869 42.05075 0.213 26.47648 N ? A ? 56 N 1
   ATOM 1179 CA C MET A 89 ? 33.27646 -11.84674 41.10745 0.213 27.72099 C ? A ? 56 CA 1
   ATOM 1180 C C MET A 89 ? 32.76660 -13.27803 41.06350 0.213 27.95896 C ? A ? 56 C 1
   ATOM 1181 O C MET A 89 ? 32.50245 -13.88392 42.10567 0.213 28.43254 O ? A ? 56 O 1
   ATOM 1182 CB C MET A 89 ? 34.76867 -11.83667 41.46920 0.213 28.09113 C ? A ? 56 CB 1
   ATOM 1183 CG C MET A 89 ? 35.62830 -12.61305 40.48302 0.213 28.25375 C ? A ? 56 CG 1
   ATOM 1184 SD C MET A 89 ? 37.39891 -12.40002 40.72652 0.213 30.42387 S ? A ? 56 SD 1
   ATOM 1185 CE C MET A 89 ? 38.03459 -13.37725 39.36747 0.213 29.82054 C ? A ? 56 CE 1
   ATOM 1186 N D MET A 89 ? 32.47940 -11.20327 41.87622 0.195 26.43808 N ? A ? 56 N 1
   ATOM 1187 CA D MET A 89 ? 33.49636 -11.92156 41.11182 0.195 27.80511 C ? A ? 56 CA 1
   ATOM 1188 C D MET A 89 ? 33.08154 -13.38397 41.02909 0.195 27.85641 C ? A ? 56 C 1
   ATOM 1189 O D MET A 89 ? 33.16955 -14.11211 42.02252 0.195 29.55561 O ? A ? 56 O 1
   ATOM 1190 CB D MET A 89 ? 34.87438 -11.76910 41.75242 0.195 28.13856 C ? A ? 56 CB 1
   ATOM 1191 CG D MET A 89 ? 36.03230 -12.08484 40.82356 0.195 28.42934 C ? A ? 56 CG 1
   ATOM 1192 SD D MET A 89 ? 37.58156 -11.35358 41.38630 0.195 32.38021 S ? A ? 56 SD 1
   ATOM 1193 CE D MET A 89 ? 38.65929 -11.75077 40.01212 0.195 30.32056 C ? A ? 56 CE 1
   ATOM 1194 N . GLU A 90 ? 32.62812 -13.80383 39.85177 1.000 26.29045 N ? A ? 57 N 1
   ATOM 1195 CA . GLU A 90 ? 32.17644 -15.17155 39.62443 1.000 26.40623 C ? A ? 57 CA 1
   ATOM 1196 C . GLU A 90 ? 33.13006 -15.83576 38.64410 1.000 29.58772 C ? A ? 57 C 1
   ATOM 1197 O . GLU A 90 ? 33.38494 -15.29512 37.56584 1.000 27.31725 O ? A ? 57 O 1
   ATOM 1198 CB . GLU A 90 ? 30.74294 -15.18597 39.08588 1.000 28.78296 C ? A ? 57 CB 1
   ATOM 1199 CG . GLU A 90 ? 30.27988 -16.51177 38.49345 1.000 30.67060 C ? A ? 57 CG 1
   ATOM 1200 CD . GLU A 90 ? 30.12032 -17.60261 39.53319 1.000 30.75606 C ? A ? 57 CD 1
   ATOM 1201 OE1 . GLU A 90 ? 30.92226 -18.55818 39.52586 1.000 36.73317 O ? A ? 57 OE1 1
   ATOM 1202 OE2 . GLU A 90 ? 29.19313 -17.50314 40.36385 1.000 48.84729 O ? A ? 57 OE2 1
   ATOM 1203 N A HIS A 91 ? 33.62649 -17.02202 38.97663 0.501 29.48608 N ? A ? 58 N 1
   ATOM 1204 CA A HIS A 91 ? 34.56251 -17.70094 38.08696 0.501 27.62629 C ? A ? 58 CA 1
   ATOM 1205 C A HIS A 91 ? 33.90155 -18.72526 37.17270 0.501 26.77659 C ? A ? 58 C 1
   ATOM 1206 O A HIS A 91 ? 34.58178 -19.29569 36.31431 0.501 25.01756 O ? A ? 58 O 1
   ATOM 1207 CB A HIS A 91 ? 35.67612 -18.37032 38.89692 0.501 29.22123 C ? A ? 58 CB 1
   ATOM 1208 CG A HIS A 91 ? 36.75674 -17.42603 39.32205 0.501 29.83843 C ? A ? 58 CG 1
   ATOM 1209 ND1 A HIS A 91 ? 37.98983 -17.37893 38.70804 0.501 28.21257 N ? A ? 58 ND1 1
   ATOM 1210 CD2 A HIS A 91 ? 36.78356 -16.48176 40.29169 0.501 30.15291 C ? A ? 58 CD2 1
   ATOM 1211 CE1 A HIS A 91 ? 38.73312 -16.45351 39.28837 0.501 28.96098 C ? A ? 58 CE1 1
   ATOM 1212 NE2 A HIS A 91 ? 38.02433 -15.89351 40.25182 0.501 30.80960 N ? A ? 58 NE2 1
   ATOM 1213 N B HIS A 91 ? 33.67827 -16.98178 39.06110 0.499 29.51949 N ? A ? 58 N 1
   ATOM 1214 CA B HIS A 91 ? 34.73727 -17.66053 38.32536 0.499 27.78569 C ? A ? 58 CA 1
   ATOM 1215 C B HIS A 91 ? 34.18915 -18.43757 37.13980 0.499 26.57424 C ? A ? 58 C 1
   ATOM 1216 O B HIS A 91 ? 34.75361 -18.37869 36.04655 0.499 26.14319 O ? A ? 58 O 1
   ATOM 1217 CB B HIS A 91 ? 35.50373 -18.60954 39.25298 0.499 29.42707 C ? A ? 58 CB 1
   ATOM 1218 CG B HIS A 91 ? 36.42785 -17.92076 40.21059 0.499 29.86979 C ? A ? 58 CG 1
   ATOM 1219 ND1 B HIS A 91 ? 37.44346 -18.58471 40.86520 0.499 28.94386 N ? A ? 58 ND1 1
   ATOM 1220 CD2 B HIS A 91 ? 36.49022 -16.63356 40.62748 0.499 30.06366 C ? A ? 58 CD2 1
   ATOM 1221 CE1 B HIS A 91 ? 38.09361 -17.73600 41.64088 0.499 29.97823 C ? A ? 58 CE1 1
   ATOM 1222 NE2 B HIS A 91 ? 37.53552 -16.54526 41.51498 0.499 28.22883 N ? A ? 58 NE2 1
   ATOM 1223 N A ALA A 92 ? 32.59811 -18.96222 37.31823 0.501 25.67144 N ? A ? 59 N 1
   ATOM 1224 CA A ALA A 92 ? 31.90088 -19.96306 36.51884 0.501 24.56495 C ? A ? 59 CA 1
   ATOM 1225 C A ALA A 92 ? 30.69797 -19.36397 35.79943 0.501 23.99249 C ? A ? 59 C 1
   ATOM 1226 O A ALA A 92 ? 29.71370 -20.06044 35.53937 0.501 23.36509 O ? A ? 59 O 1
   ATOM 1227 CB A ALA A 92 ? 31.47086 -21.14745 37.38417 0.501 25.66103 C ? A ? 59 CB 1
   ATOM 1228 N B ALA A 92 ? 33.10328 -19.17834 37.33502 0.499 26.37054 N ? A ? 59 N 1
   ATOM 1229 CA B ALA A 92 ? 32.54728 -20.04561 36.29945 0.499 24.39267 C ? A ? 59 CA 1
   ATOM 1230 C B ALA A 92 ? 31.13103 -19.57413 35.99317 0.499 24.37847 C ? A ? 59 C 1
   ATOM 1231 O B ALA A 92 ? 30.14918 -20.15657 36.45698 0.499 25.37065 O ? A ? 59 O 1
   ATOM 1232 CB B ALA A 92 ? 32.58156 -21.50901 36.74030 0.499 25.04875 C ? A ? 59 CB 1
   ATOM 1233 N A ALA A 93 ? 30.76287 -18.07746 35.46804 0.501 23.11895 N ? A ? 60 N 1
   ATOM 1234 CA A ALA A 93 ? 29.65474 -17.42904 34.78374 0.501 21.55534 C ? A ? 60 CA 1
   ATOM 1235 C A ALA A 93 ? 29.44696 -18.03199 33.39857 0.501 20.19825 C ? A ? 60 C 1
   ATOM 1236 O A ALA A 93 ? 30.36443 -18.59563 32.79584 0.501 23.52277 O ? A ? 60 O 1
   ATOM 1237 CB A ALA A 93 ? 29.90471 -15.92563 34.66888 0.501 21.60081 C ? A ? 60 CB 1
   ATOM 1238 N B ALA A 93 ? 31.03302 -18.50102 35.21914 0.499 23.39300 N ? A ? 60 N 1
   ATOM 1239 CA B ALA A 93 ? 29.75851 -18.02948 34.70713 0.499 21.47590 C ? A ? 60 CA 1
   ATOM 1240 C B ALA A 93 ? 29.51140 -18.61010 33.32030 0.499 20.15500 C ? A ? 60 C 1
   ATOM 1241 O B ALA A 93 ? 30.43186 -19.07160 32.64181 0.499 22.32691 O ? A ? 60 O 1
   ATOM 1242 CB B ALA A 93 ? 29.72323 -16.50170 34.65572 0.499 21.63940 C ? A ? 60 CB 1
   ATOM 1243 N A LEU A 94 ? 28.21625 -17.91103 32.90504 0.501 21.36751 N ? A ? 61 N 1
   ATOM 1244 CA A LEU A 94 ? 27.81126 -18.37641 31.57822 0.501 22.96908 C ? A ? 61 CA 1
   ATOM 1245 C A LEU A 94 ? 28.24861 -19.82062 31.33119 0.501 22.26153 C ? A ? 61 C 1
   ATOM 1246 O A LEU A 94 ? 28.93575 -20.13761 30.36023 0.501 19.03984 O ? A ? 61 O 1
   ATOM 1247 CB A LEU A 94 ? 28.34405 -17.44675 30.48616 0.501 19.21640 C ? A ? 61 CB 1
   ATOM 1248 CG A LEU A 94 ? 27.92472 -15.97481 30.54818 0.501 20.95428 C ? A ? 61 CG 1
   ATOM 1249 CD1 A LEU A 94 ? 28.09199 -15.32432 29.18639 0.501 16.97568 C ? A ? 61 CD1 1
   ATOM 1250 CD2 A LEU A 94 ? 26.49610 -15.81226 31.05463 0.501 19.43277 C ? A ? 61 CD2 1
   ATOM 1251 N B LEU A 94 ? 28.24618 -18.58452 32.90830 0.499 22.38732 N ? A ? 61 N 1
   ATOM 1252 CA B LEU A 94 ? 27.81979 -19.09609 31.60688 0.499 23.74462 C ? A ? 61 CA 1
   ATOM 1253 C B LEU A 94 ? 28.30378 -20.53203 31.40618 0.499 22.49518 C ? A ? 61 C 1
   ATOM 1254 O B LEU A 94 ? 29.01037 -20.85791 30.45073 0.499 19.03190 O ? A ? 61 O 1
   ATOM 1255 CB B LEU A 94 ? 28.30919 -18.18626 30.47768 0.499 17.93098 C ? A ? 61 CB 1
   ATOM 1256 CG B LEU A 94 ? 28.21471 -16.68053 30.73629 0.499 20.18657 C ? A ? 61 CG 1
   ATOM 1257 CD1 B LEU A 94 ? 28.79266 -15.89780 29.56866 0.499 17.91049 C ? A ? 61 CD1 1
   ATOM 1258 CD2 B LEU A 94 ? 26.77927 -16.25656 31.01318 0.499 20.10739 C ? A ? 61 CD2 1
   ATOM 1259 N A GLY A 95 ? 27.83149 -20.69827 32.24017 0.501 20.33622 N ? A ? 62 N 1
   ATOM 1260 CA A GLY A 95 ? 28.10265 -22.11903 32.09358 0.501 22.68338 C ? A ? 62 CA 1
   ATOM 1261 C A GLY A 95 ? 29.56822 -22.47931 32.00380 0.501 22.39232 C ? A ? 62 C 1
   ATOM 1262 O A GLY A 95 ? 29.91864 -23.45487 31.33069 0.501 21.32312 O ? A ? 62 O 1
   ATOM 1263 N B GLY A 95 ? 27.92184 -21.39044 32.34926 0.499 21.82778 N ? A ? 62 N 1
   ATOM 1264 CA B GLY A 95 ? 28.35075 -22.77381 32.32226 0.499 22.12267 C ? A ? 62 CA 1
   ATOM 1265 C B GLY A 95 ? 29.82420 -22.99609 32.56968 0.499 22.12649 C ? A ? 62 C 1
   ATOM 1266 O B GLY A 95 ? 30.30161 -24.12197 32.39953 0.499 21.31198 O ? A ? 62 O 1
   ATOM 1267 N A GLY A 96 ? 30.44019 -21.71153 32.65672 0.501 23.39276 N ? A ? 63 N 1
   ATOM 1268 CA A GLY A 96 ? 31.85373 -22.01880 32.70630 0.501 23.22035 C ? A ? 63 CA 1
   ATOM 1269 C A GLY A 96 ? 32.71582 -21.31827 31.67846 0.501 20.61211 C ? A ? 63 C 1
   ATOM 1270 O A GLY A 96 ? 33.93070 -21.54549 31.66176 0.501 23.67186 O ? A ? 63 O 1
   ATOM 1271 N B GLY A 96 ? 30.56318 -21.95976 32.96384 0.499 23.58174 N ? A ? 63 N 1
   ATOM 1272 CA B GLY A 96 ? 31.98437 -22.07014 33.21164 0.499 23.42687 C ? A ? 63 CA 1
   ATOM 1273 C B GLY A 96 ? 32.87718 -21.50968 32.12623 0.499 21.47119 C ? A ? 63 C 1
   ATOM 1274 O B GLY A 96 ? 34.10306 -21.53590 32.28535 0.499 24.12672 O ? A ? 63 O 1
   ATOM 1275 N A ALA A 97 ? 32.13695 -20.47259 30.82812 0.501 21.23861 N ? A ? 64 N 1
   ATOM 1276 CA A ALA A 97 ? 32.90503 -19.81134 29.78234 0.501 22.03425 C ? A ? 64 CA 1
   ATOM 1277 C A ALA A 97 ? 33.44522 -18.44881 30.19408 0.501 22.14458 C ? A ? 64 C 1
   ATOM 1278 O A ALA A 97 ? 34.33748 -17.92494 29.51618 0.501 20.95319 O ? A ? 64 O 1
   ATOM 1279 CB A ALA A 97 ? 32.05087 -19.65170 28.51977 0.501 22.02654 C ? A ? 64 CB 1
   ATOM 1280 N B ALA A 97 ? 32.30786 -20.99615 31.03651 0.499 20.36521 N ? A ? 64 N 1
   ATOM 1281 CA B ALA A 97 ? 33.10335 -20.51111 29.91734 0.499 23.54945 C ? A ? 64 CA 1
   ATOM 1282 C B ALA A 97 ? 33.74737 -19.15473 30.17332 0.499 21.90349 C ? A ? 64 C 1
   ATOM 1283 O B ALA A 97 ? 34.62457 -18.75407 29.40047 0.499 21.19715 O ? A ? 64 O 1
   ATOM 1284 CB B ALA A 97 ? 32.23993 -20.43263 28.65489 0.499 22.39667 C ? A ? 64 CB 1
   ATOM 1285 N A ALA A 98 ? 32.94639 -17.86510 31.28214 0.501 22.49601 N ? A ? 65 N 1
   ATOM 1286 CA A ALA A 98 ? 33.29016 -16.49289 31.61912 0.501 22.01356 C ? A ? 65 CA 1
   ATOM 1287 C A ALA A 98 ? 33.55908 -16.34438 33.10848 0.501 23.15878 C ? A ? 65 C 1
   ATOM 1288 O A ALA A 98 ? 32.96250 -17.03237 33.94209 0.501 23.52159 O ? A ? 65 O 1
   ATOM 1289 CB A ALA A 98 ? 32.17705 -15.51980 31.20718 0.501 18.98835 C ? A ? 65 CB 1
   ATOM 1290 N B ALA A 98 ? 33.35364 -18.44062 31.22536 0.499 22.55920 N ? A ? 65 N 1
   ATOM 1291 CA B ALA A 98 ? 33.86651 -17.09098 31.40512 0.499 22.53136 C ? A ? 65 CA 1
   ATOM 1292 C B ALA A 98 ? 33.81017 -16.68587 32.86961 0.499 22.25829 C ? A ? 65 C 1
   ATOM 1293 O B ALA A 98 ? 32.92835 -17.11511 33.61833 0.499 24.14358 O ? A ? 65 O 1
   ATOM 1294 CB B ALA A 98 ? 33.08296 -16.08562 30.55516 0.499 22.71565 C ? A ? 65 CB 1
   ATOM 1295 N A THR A 99 ? 34.47477 -15.43304 33.42659 0.501 22.76737 N ? A ? 66 N 1
   ATOM 1296 CA A THR A 99 ? 34.61457 -14.88065 34.76661 0.501 25.00304 C ? A ? 66 CA 1
   ATOM 1297 C A THR A 99 ? 33.96800 -13.50103 34.76614 0.501 22.20955 C ? A ? 66 C 1
   ATOM 1298 O A THR A 99 ? 34.40887 -12.60663 34.03685 0.501 21.73327 O ? A ? 66 O 1
   ATOM 1299 CB A THR A 99 ? 36.08124 -14.78776 35.18927 0.501 23.77946 C ? A ? 66 CB 1
   ATOM 1300 OG1 A THR A 99 ? 36.60830 -16.10291 35.40694 0.501 25.43309 O ? A ? 66 OG1 1
   ATOM 1301 CG2 A THR A 99 ? 36.21814 -13.97411 36.46718 0.501 24.49443 C ? A ? 66 CG2 1
   ATOM 1302 N B THR A 99 ? 34.77103 -15.85308 33.26147 0.499 22.14360 N ? A ? 66 N 1
   ATOM 1303 CA B THR A 99 ? 34.74271 -15.16025 34.54219 0.499 25.06375 C ? A ? 66 CA 1
   ATOM 1304 C B THR A 99 ? 33.93929 -13.87480 34.39324 0.499 21.63119 C ? A ? 66 C 1
   ATOM 1305 O B THR A 99 ? 34.23160 -13.05542 33.51759 0.499 22.64532 O ? A ? 66 O 1
   ATOM 1306 CB B THR A 99 ? 36.16067 -14.83119 35.02028 0.499 23.70421 C ? A ? 66 CB 1
   ATOM 1307 OG1 B THR A 99 ? 36.99254 -14.53683 33.89145 0.499 25.21718 O ? A ? 66 OG1 1
   ATOM 1308 CG2 B THR A 99 ? 36.76035 -15.98505 35.80489 0.499 25.45695 C ? A ? 66 CG2 1
   ATOM 1309 N A ARG A 100 ? 32.92218 -13.33210 35.56795 0.501 22.72946 N ? A ? 67 N 1
   ATOM 1310 CA A ARG A 100 ? 32.13350 -12.10849 35.56433 0.501 22.02825 C ? A ? 67 CA 1
   ATOM 1311 C A ARG A 100 ? 32.56736 -11.19373 36.70162 0.501 24.04781 C ? A ? 67 C 1
   ATOM 1312 O A ARG A 100 ? 32.62030 -11.61562 37.86171 0.501 25.67218 O ? A ? 67 O 1
   ATOM 1313 CB A ARG A 100 ? 30.64280 -12.42163 35.68308 0.501 20.66856 C ? A ? 67 CB 1
   ATOM 1314 CG A ARG A 100 ? 29.74910 -11.19882 35.58396 0.501 19.07321 C ? A ? 67 CG 1
   ATOM 1315 CD A ARG A 100 ? 28.30205 -11.54066 35.89877 0.501 22.09497 C ? A ? 67 CD 1
   ATOM 1316 NE A ARG A 100 ? 28.17797 -12.20169 37.19146 0.501 24.47187 N ? A ? 67 NE 1
   ATOM 1317 CZ A ARG A 100 ? 27.85093 -13.47653 37.35623 0.501 25.70476 C ? A ? 67 CZ 1
   ATOM 1318 NH1 A ARG A 100 ? 27.56498 -14.25671 36.32631 0.501 23.96834 N ? A ? 67 NH1 1
   ATOM 1319 NH2 A ARG A 100 ? 27.80804 -13.98089 38.58546 0.501 25.05683 N ? A ? 67 NH2 1
   ATOM 1320 N B ARG A 100 ? 32.92980 -13.69958 35.23997 0.499 22.79196 N ? A ? 67 N 1
   ATOM 1321 CA B ARG A 100 ? 32.14594 -12.47251 35.25797 0.499 21.80246 C ? A ? 67 CA 1
   ATOM 1322 C B ARG A 100 ? 32.56676 -11.61589 36.44247 0.499 23.80277 C ? A ? 67 C 1
   ATOM 1323 O B ARG A 100 ? 32.61297 -12.09841 37.57819 0.499 26.51749 O ? A ? 67 O 1
   ATOM 1324 CB B ARG A 100 ? 30.64667 -12.75877 35.33399 0.499 21.32547 C ? A ? 67 CB 1
   ATOM 1325 CG B ARG A 100 ? 29.80055 -11.51457 35.10171 0.499 19.25076 C ? A ? 67 CG 1
   ATOM 1326 CD B ARG A 100 ? 28.33716 -11.73051 35.44466 0.499 22.36456 C ? A ? 67 CD 1
   ATOM 1327 NE B ARG A 100 ? 28.14025 -11.88241 36.87984 0.499 22.75471 N ? A ? 67 NE 1
   ATOM 1328 CZ B ARG A 100 ? 27.82636 -13.02330 37.47741 0.499 25.65104 C ? A ? 67 CZ 1
   ATOM 1329 NH1 B ARG A 100 ? 27.62965 -14.13483 36.78650 0.499 25.41036 N ? A ? 67 NH1 1
   ATOM 1330 NH2 B ARG A 100 ? 27.70394 -13.04883 38.80105 0.499 22.94712 N ? A ? 67 NH2 1
   ATOM 1331 N A LYS A 101 ? 32.86850 -9.94268 36.36473 0.501 20.96933 N ? A ? 68 N 1
   ATOM 1332 CA A LYS A 101 ? 33.18697 -8.91494 37.34383 0.501 22.23040 C ? A ? 68 CA 1
   ATOM 1333 C A LYS A 101 ? 32.25560 -7.72650 37.15757 0.501 23.46668 C ? A ? 68 C 1
   ATOM 1334 O A LYS A 101 ? 32.00115 -7.29387 36.02865 0.501 21.21049 O ? A ? 68 O 1
   ATOM 1335 CB A LYS A 101 ? 34.63939 -8.44496 37.22298 0.501 23.65516 C ? A ? 68 CB 1
   ATOM 1336 CG A LYS A 101 ? 35.68370 -9.52073 37.43752 0.501 25.76993 C ? A ? 68 CG 1
   ATOM 1337 CD A LYS A 101 ? 37.05625 -8.89079 37.61890 0.501 25.76818 C ? A ? 68 CD 1
   ATOM 1338 CE A LYS A 101 ? 38.16504 -9.90583 37.43580 0.501 23.96711 C ? A ? 68 CE 1
   ATOM 1339 NZ A LYS A 101 ? 39.49292 -9.34963 37.81918 0.501 23.83827 N ? A ? 68 NZ 1
   ATOM 1340 N B LYS A 101 ? 32.86443 -10.34679 36.17471 0.499 20.92095 N ? A ? 68 N 1
   ATOM 1341 CA B LYS A 101 ? 33.22544 -9.38996 37.21033 0.499 22.45698 C ? A ? 68 CA 1
   ATOM 1342 C B LYS A 101 ? 32.33387 -8.16526 37.09767 0.499 23.17740 C ? A ? 68 C 1
   ATOM 1343 O B LYS A 101 ? 32.16961 -7.61054 36.00633 0.499 21.47382 O ? A ? 68 O 1
   ATOM 1344 CB B LYS A 101 ? 34.69685 -8.96981 37.10468 0.499 23.01596 C ? A ? 68 CB 1
   ATOM 1345 CG B LYS A 101 ? 35.69081 -10.11083 37.20746 0.499 25.37456 C ? A ? 68 CG 1
   ATOM 1346 CD B LYS A 101 ? 35.43092 -10.95791 38.43580 0.499 26.04182 C ? A ? 68 CD 1
   ATOM 1347 CE B LYS A 101 ? 35.56683 -10.15943 39.72607 0.499 27.75400 C ? A ? 68 CE 1
   ATOM 1348 NZ B LYS A 101 ? 35.14353 -10.95692 40.91635 0.499 27.78511 N ? A ? 68 NZ 1
   ATOM 1349 N A GLU A 102 ? 31.74854 -7.20328 38.26979 0.501 21.60202 N ? A ? 69 N 1
   ATOM 1350 CA A GLU A 102 ? 30.95392 -5.98205 38.27849 0.501 20.76296 C ? A ? 69 CA 1
   ATOM 1351 C A GLU A 102 ? 31.67111 -4.96559 39.15275 0.501 22.32138 C ? A ? 69 C 1
   ATOM 1352 O A GLU A 102 ? 31.92268 -5.22558 40.33432 0.501 20.64939 O ? A ? 69 O 1
   ATOM 1353 CB A GLU A 102 ? 29.53263 -6.25401 38.77217 0.501 20.88878 C ? A ? 69 CB 1
   ATOM 1354 CG A GLU A 102 ? 28.74128 -7.11439 37.80018 0.501 21.73761 C ? A ? 69 CG 1
   ATOM 1355 CD A GLU A 102 ? 27.35060 -7.44235 38.29505 0.501 23.55908 C ? A ? 69 CD 1
   ATOM 1356 OE1 A GLU A 102 ? 27.21387 -7.86477 39.46041 0.501 26.27307 O ? A ? 69 OE1 1
   ATOM 1357 OE2 A GLU A 102 ? 26.39310 -7.27429 37.51356 0.501 24.05554 O ? A ? 69 OE2 1
   ATOM 1358 N B GLU A 102 ? 31.75895 -7.75080 38.22132 0.499 21.78211 N ? A ? 69 N 1
   ATOM 1359 CA B GLU A 102 ? 31.06082 -6.47729 38.32604 0.499 21.52751 C ? A ? 69 CA 1
   ATOM 1360 C B GLU A 102 ? 31.94070 -5.52165 39.11749 0.499 22.81642 C ? A ? 69 C 1
   ATOM 1361 O B GLU A 102 ? 32.26419 -5.78760 40.28042 0.499 20.29455 O ? A ? 69 O 1
   ATOM 1362 CB B GLU A 102 ? 29.69406 -6.64058 38.98995 0.499 21.30106 C ? A ? 69 CB 1
   ATOM 1363 CG B GLU A 102 ? 28.59617 -7.06887 38.03287 0.499 22.21970 C ? A ? 69 CG 1
   ATOM 1364 CD B GLU A 102 ? 27.25961 -7.25017 38.72503 0.499 22.94531 C ? A ? 69 CD 1
   ATOM 1365 OE1 B GLU A 102 ? 27.17651 -8.07911 39.65317 0.499 26.93592 O ? A ? 69 OE1 1
   ATOM 1366 OE2 B GLU A 102 ? 26.29308 -6.55786 38.35008 0.499 23.34275 O ? A ? 69 OE2 1
   ATOM 1367 N A VAL A 103 ? 32.01466 -3.82158 38.56622 0.501 17.16316 N ? A ? 70 N 1
   ATOM 1368 CA A VAL A 103 ? 32.96243 -2.88157 39.15062 0.501 18.97473 C ? A ? 70 CA 1
   ATOM 1369 C A VAL A 103 ? 32.27477 -1.54201 39.36958 0.501 19.98791 C ? A ? 70 C 1
   ATOM 1370 O A VAL A 103 ? 31.69787 -0.97446 38.43526 0.501 17.21779 O ? A ? 70 O 1
   ATOM 1371 CB A VAL A 103 ? 34.20036 -2.70594 38.25153 0.501 17.01896 C ? A ? 70 CB 1
   ATOM 1372 CG1 A VAL A 103 ? 35.34804 -2.11783 39.04623 0.501 17.66233 C ? A ? 70 CG1 1
   ATOM 1373 CG2 A VAL A 103 ? 34.58682 -4.02917 37.61215 0.501 16.27526 C ? A ? 70 CG2 1
   ATOM 1374 N B VAL A 103 ? 32.34020 -4.42526 38.47979 0.499 16.38352 N ? A ? 70 N 1
   ATOM 1375 CA B VAL A 103 ? 33.22040 -3.43072 39.07753 0.499 18.83785 C ? A ? 70 CA 1
   ATOM 1376 C B VAL A 103 ? 32.47080 -2.11116 39.16535 0.499 19.21695 C ? A ? 70 C 1
   ATOM 1377 O B VAL A 103 ? 31.82383 -1.69525 38.19775 0.499 16.19270 O ? A ? 70 O 1
   ATOM 1378 CB B VAL A 103 ? 34.51849 -3.26318 38.26579 0.499 16.37646 C ? A ? 70 CB 1
   ATOM 1379 CG1 B VAL A 103 ? 35.31862 -2.07854 38.78222 0.499 17.25936 C ? A ? 70 CG1 1
   ATOM 1380 CG2 B VAL A 103 ? 35.33992 -4.53247 38.33329 0.499 20.15720 C ? A ? 70 CG2 1
   ATOM 1381 N A THR A 104 ? 32.34647 -1.03514 40.59837 0.501 18.67027 N ? A ? 71 N 1
   ATOM 1382 CA A THR A 104 ? 31.94448 0.33425 40.90196 0.501 20.09737 C ? A ? 71 CA 1
   ATOM 1383 C A THR A 104 ? 33.13244 1.24831 40.62410 0.501 18.35085 C ? A ? 71 C 1
   ATOM 1384 O A THR A 104 ? 34.15426 1.17803 41.31554 0.501 20.13464 O ? A ? 71 O 1
   ATOM 1385 CB A THR A 104 ? 31.48875 0.47030 42.35173 0.501 20.44563 C ? A ? 71 CB 1
   ATOM 1386 OG1 A THR A 104 ? 30.23716 -0.20414 42.53204 0.501 24.98055 O ? A ? 71 OG1 1
   ATOM 1387 CG2 A THR A 104 ? 31.32944 1.93924 42.71814 0.501 19.27190 C ? A ? 71 CG2 1
   ATOM 1388 N B THR A 104 ? 32.54767 -1.46580 40.32678 0.499 19.06001 N ? A ? 71 N 1
   ATOM 1389 CA B THR A 104 ? 32.08691 -0.09529 40.50266 0.499 20.38656 C ? A ? 71 CA 1
   ATOM 1390 C B THR A 104 ? 33.27528 0.83713 40.29704 0.499 18.02326 C ? A ? 71 C 1
   ATOM 1391 O B THR A 104 ? 34.26897 0.75226 41.02759 0.499 19.87037 O ? A ? 71 O 1
   ATOM 1392 CB B THR A 104 ? 31.48768 0.12005 41.89140 0.499 20.04024 C ? A ? 71 CB 1
   ATOM 1393 OG1 B THR A 104 ? 30.37408 -0.75797 42.08271 0.499 25.48468 O ? A ? 71 OG1 1
   ATOM 1394 CG2 B THR A 104 ? 31.02361 1.55627 42.04708 0.499 17.83802 C ? A ? 71 CG2 1
   ATOM 1395 N A VAL A 105 ? 33.00415 2.10227 39.61641 0.501 19.55055 N ? A ? 72 N 1
   ATOM 1396 CA A VAL A 105 ? 34.06685 3.03241 39.24405 0.501 16.48834 C ? A ? 72 CA 1
   ATOM 1397 C A VAL A 105 ? 33.67068 4.39011 39.81465 0.501 15.66189 C ? A ? 72 C 1
   ATOM 1398 O A VAL A 105 ? 33.03144 5.20458 39.15025 0.501 16.41443 O ? A ? 72 O 1
   ATOM 1399 CB A VAL A 105 ? 34.28528 3.07896 37.73256 0.501 18.46931 C ? A ? 72 CB 1
   ATOM 1400 CG1 A VAL A 105 ? 35.49408 3.93921 37.40447 0.501 17.89310 C ? A ? 72 CG1 1
   ATOM 1401 CG2 A VAL A 105 ? 34.45368 1.67510 37.16976 0.501 16.51731 C ? A ? 72 CG2 1
   ATOM 1402 N B VAL A 105 ? 33.17551 1.72299 39.31363 0.499 19.46365 N ? A ? 72 N 1
   ATOM 1403 CA B VAL A 105 ? 34.23740 2.67192 39.00149 0.499 16.40906 C ? A ? 72 CA 1
   ATOM 1404 C B VAL A 105 ? 33.76333 4.05141 39.43838 0.499 15.03672 C ? A ? 72 C 1
   ATOM 1405 O B VAL A 105 ? 32.88894 4.64663 38.79695 0.499 13.83602 O ? A ? 72 O 1
   ATOM 1406 CB B VAL A 105 ? 34.59942 2.65294 37.51071 0.499 17.34671 C ? A ? 72 CB 1
   ATOM 1407 CG1 B VAL A 105 ? 35.82907 3.50819 37.26032 0.499 18.87510 C ? A ? 72 CG1 1
   ATOM 1408 CG2 B VAL A 105 ? 34.82257 1.22490 37.03561 0.499 17.22415 C ? A ? 72 CG2 1
   ATOM 1409 N A ARG A 106 ? 34.04513 4.63100 41.07059 0.501 20.23517 N ? A ? 73 N 1
   ATOM 1410 CA A ARG A 106 ? 33.81624 5.93313 41.68386 0.501 17.99773 C ? A ? 73 CA 1
   ATOM 1411 C A ARG A 106 ? 34.81228 6.94749 41.13910 0.501 16.32693 C ? A ? 73 C 1
   ATOM 1412 O A ARG A 106 ? 36.01806 6.69227 41.11207 0.501 20.25574 O ? A ? 73 O 1
   ATOM 1413 CB A ARG A 106 ? 33.94097 5.84105 43.20366 0.501 20.35129 C ? A ? 73 CB 1
   ATOM 1414 CG A ARG A 106 ? 32.65477 5.43425 43.90489 0.501 13.62997 C ? A ? 73 CG 1
   ATOM 1415 CD A ARG A 106 ? 32.71362 5.69931 45.40448 0.501 21.62107 C ? A ? 73 CD 1
   ATOM 1416 NE A ARG A 106 ? 33.22602 4.55838 46.15462 0.501 21.53123 N ? A ? 73 NE 1
   ATOM 1417 CZ A ARG A 106 ? 34.34897 4.56259 46.85964 0.501 20.68962 C ? A ? 73 CZ 1
   ATOM 1418 NH1 A ARG A 106 ? 35.10945 5.64183 46.94370 0.501 22.00804 N ? A ? 73 NH1 1
   ATOM 1419 NH2 A ARG A 106 ? 34.71249 3.45873 47.50533 0.501 23.45761 N ? A ? 73 NH2 1
   ATOM 1420 N B ARG A 106 ? 34.33821 4.56366 40.52543 0.499 18.69570 N ? A ? 73 N 1
   ATOM 1421 CA B ARG A 106 ? 33.96963 5.86364 41.07079 0.499 18.82498 C ? A ? 73 CA 1
   ATOM 1422 C B ARG A 106 ? 34.93052 6.93351 40.57081 0.499 17.92859 C ? A ? 73 C 1
   ATOM 1423 O B ARG A 106 ? 36.13128 6.68586 40.42210 0.499 21.46947 O ? A ? 73 O 1
   ATOM 1424 CB B ARG A 106 ? 33.96362 5.84380 42.60169 0.499 17.46978 C ? A ? 73 CB 1
   ATOM 1425 CG B ARG A 106 ? 33.42322 7.12624 43.22649 0.499 15.62735 C ? A ? 73 CG 1
   ATOM 1426 CD B ARG A 106 ? 32.98052 6.93223 44.67496 0.499 19.64940 C ? A ? 73 CD 1
   ATOM 1427 NE B ARG A 106 ? 34.10087 6.83266 45.60407 0.499 21.19381 N ? A ? 73 NE 1
   ATOM 1428 CZ B ARG A 106 ? 34.42481 5.73560 46.27534 0.499 20.59131 C ? A ? 73 CZ 1
   ATOM 1429 NH1 B ARG A 106 ? 33.73105 4.61662 46.14777 0.499 21.13918 N ? A ? 73 NH1 1
   ATOM 1430 NH2 B ARG A 106 ? 35.46819 5.76324 47.10034 0.499 21.68085 N ? A ? 73 NH2 1
   ATOM 1431 N A PHE A 107 ? 34.31034 8.10343 40.70792 0.501 17.91281 N ? A ? 74 N 1
   ATOM 1432 CA A PHE A 107 ? 35.14820 9.13589 40.11169 0.501 17.36342 C ? A ? 74 CA 1
   ATOM 1433 C A PHE A 107 ? 35.73533 10.09064 41.14717 0.501 19.82604 C ? A ? 74 C 1
   ATOM 1434 O A PHE A 107 ? 36.07247 11.23125 40.80777 0.501 21.69445 O ? A ? 74 O 1
   ATOM 1435 CB A PHE A 107 ? 34.35566 9.91290 39.05975 0.501 17.66011 C ? A ? 74 CB 1
   ATOM 1436 CG A PHE A 107 ? 33.82876 9.05283 37.94835 0.501 18.16197 C ? A ? 74 CG 1
   ATOM 1437 CD1 A PHE A 107 ? 34.69839 8.41263 37.08222 0.501 16.07347 C ? A ? 74 CD1 1
   ATOM 1438 CD2 A PHE A 107 ? 32.46605 8.88052 37.77106 0.501 17.22421 C ? A ? 74 CD2 1
   ATOM 1439 CE1 A PHE A 107 ? 34.22207 7.61912 36.05857 0.501 16.43370 C ? A ? 74 CE1 1
   ATOM 1440 CE2 A PHE A 107 ? 31.98240 8.08856 36.74886 0.501 15.55175 C ? A ? 74 CE2 1
   ATOM 1441 CZ A PHE A 107 ? 32.86198 7.45788 35.89017 0.501 19.42860 C ? A ? 74 CZ 1
   ATOM 1442 N B PHE A 107 ? 34.39344 8.12692 40.31654 0.499 19.22996 N ? A ? 74 N 1
   ATOM 1443 CA B PHE A 107 ? 35.15575 9.21313 39.71419 0.499 16.41561 C ? A ? 74 CA 1
   ATOM 1444 C B PHE A 107 ? 35.86892 10.09397 40.73430 0.499 19.87883 C ? A ? 74 C 1
   ATOM 1445 O B PHE A 107 ? 36.73566 10.88529 40.34683 0.499 20.32129 O ? A ? 74 O 1
   ATOM 1446 CB B PHE A 107 ? 34.23028 10.07088 38.84459 0.499 17.82699 C ? A ? 74 CB 1
   ATOM 1447 CG B PHE A 107 ? 33.46296 9.27901 37.82434 0.499 18.07662 C ? A ? 74 CG 1
   ATOM 1448 CD1 B PHE A 107 ? 34.10813 8.34886 37.02499 0.499 16.18983 C ? A ? 74 CD1 1
   ATOM 1449 CD2 B PHE A 107 ? 32.09485 9.44405 37.68199 0.499 17.08515 C ? A ? 74 CD2 1
   ATOM 1450 CE1 B PHE A 107 ? 33.40619 7.61170 36.09012 0.499 19.14750 C ? A ? 74 CE1 1
   ATOM 1451 CE2 B PHE A 107 ? 31.38661 8.70846 36.75121 0.499 15.30144 C ? A ? 74 CE2 1
   ATOM 1452 CZ B PHE A 107 ? 32.04194 7.79094 35.95514 0.499 17.68607 C ? A ? 74 CZ 1
   ATOM 1453 N A GLY A 108 ? 35.87026 9.64539 42.39293 0.501 18.38497 N ? A ? 75 N 1
   ATOM 1454 CA A GLY A 108 ? 36.43861 10.44594 43.45895 0.501 19.44871 C ? A ? 75 CA 1
   ATOM 1455 C A GLY A 108 ? 36.61787 9.61332 44.71098 0.501 19.58798 C ? A ? 75 C 1
   ATOM 1456 O A GLY A 108 ? 35.87631 8.65061 44.92406 0.501 23.01732 O ? A ? 75 O 1
   ATOM 1457 N B GLY A 108 ? 35.53158 9.98192 42.01940 0.499 17.86421 N ? A ? 75 N 1
   ATOM 1458 CA B GLY A 108 ? 36.21143 10.72432 43.05989 0.499 18.94141 C ? A ? 75 CA 1
   ATOM 1459 C B GLY A 108 ? 36.51542 9.82885 44.24472 0.499 20.12291 C ? A ? 75 C 1
   ATOM 1460 O B GLY A 108 ? 36.16852 8.64665 44.25514 0.499 20.35624 O ? A ? 75 O 1
   ATOM 1461 N A ARG A 109 ? 37.60008 9.96459 45.54433 0.501 20.55677 N ? A ? 76 N 1
   ATOM 1462 CA A ARG A 109 ? 37.90657 9.14111 46.70977 0.501 18.24917 C ? A ? 76 CA 1
   ATOM 1463 C A ARG A 109 ? 36.79485 9.18793 47.74456 0.501 19.36947 C ? A ? 76 C 1
   ATOM 1464 O A ARG A 109 ? 36.59458 8.21426 48.47859 0.501 19.50165 O ? A ? 76 O 1
   ATOM 1465 CB A ARG A 109 ? 39.22636 9.58249 47.33429 0.501 19.08795 C ? A ? 76 CB 1
   ATOM 1466 CG A ARG A 109 ? 40.38781 9.46677 46.38107 0.501 21.39639 C ? A ? 76 CG 1
   ATOM 1467 CD A ARG A 109 ? 41.70732 9.81640 47.03217 0.501 20.56254 C ? A ? 76 CD 1
   ATOM 1468 NE A ARG A 109 ? 42.81929 9.52733 46.13646 0.501 22.21413 N ? A ? 76 NE 1
   ATOM 1469 CZ A ARG A 109 ? 43.29667 8.31042 45.91841 0.501 22.75667 C ? A ? 76 CZ 1
   ATOM 1470 NH1 A ARG A 109 ? 42.78323 7.24942 46.52053 0.501 15.45831 N ? A ? 76 NH1 1
   ATOM 1471 NH2 A ARG A 109 ? 44.31051 8.15254 45.07382 0.501 23.83308 N ? A ? 76 NH2 1
   ATOM 1472 N B ARG A 109 ? 37.17765 10.41451 45.24476 0.499 19.99668 N ? A ? 76 N 1
   ATOM 1473 CA B ARG A 109 ? 37.54060 9.65239 46.43565 0.499 18.95085 C ? A ? 76 CA 1
   ATOM 1474 C B ARG A 109 ? 36.37764 9.55259 47.41066 0.499 18.25849 C ? A ? 76 C 1
   ATOM 1475 O B ARG A 109 ? 36.02366 8.45442 47.85123 0.499 20.00666 O ? A ? 76 O 1
   ATOM 1476 CB B ARG A 109 ? 38.74568 10.28131 47.13199 0.499 19.52836 C ? A ? 76 CB 1
   ATOM 1477 CG B ARG A 109 ? 40.06753 9.99477 46.46659 0.499 21.51630 C ? A ? 76 CG 1
   ATOM 1478 CD B ARG A 109 ? 41.05953 9.41229 47.45264 0.499 20.82918 C ? A ? 76 CD 1
   ATOM 1479 NE B ARG A 109 ? 42.37623 9.26067 46.84915 0.499 19.92836 N ? A ? 76 NE 1
   ATOM 1480 CZ B ARG A 109 ? 42.75058 8.21760 46.12233 0.499 22.33319 C ? A ? 76 CZ 1
   ATOM 1481 NH1 B ARG A 109 ? 41.93607 7.19812 45.90626 0.499 19.40336 N ? A ? 76 NH1 1
   ATOM 1482 NH2 B ARG A 109 ? 43.97138 8.19966 45.59442 0.499 20.38625 N ? A ? 76 NH2 1
   ATOM 1483 N A ASP A 110 ? 36.07935 10.29868 47.82720 0.501 16.99081 N ? A ? 77 N 1
   ATOM 1484 CA A ASP A 110 ? 34.94559 10.37447 48.73111 0.501 19.77800 C ? A ? 77 CA 1
   ATOM 1485 C A ASP A 110 ? 33.89235 9.36779 48.28338 0.501 18.84689 C ? A ? 77 C 1
   ATOM 1486 O A ASP A 110 ? 33.56096 9.31575 47.09106 0.501 18.64648 O ? A ? 77 O 1
   ATOM 1487 CB A ASP A 110 ? 34.37047 11.79194 48.74279 0.501 19.49627 C ? A ? 77 CB 1
   ATOM 1488 CG A ASP A 110 ? 33.41922 12.03645 49.90295 0.501 21.92063 C ? A ? 77 CG 1
   ATOM 1489 OD1 A ASP A 110 ? 32.71070 11.09730 50.31505 0.501 18.77762 O ? A ? 77 OD1 1
   ATOM 1490 OD2 A ASP A 110 ? 33.36660 13.18306 50.39664 0.501 23.60381 O ? A ? 77 OD2 1
   ATOM 1491 N B ASP A 110 ? 35.79331 10.68584 47.77630 0.499 17.25895 N ? A ? 77 N 1
   ATOM 1492 CA B ASP A 110 ? 34.68763 10.67076 48.72111 0.499 19.45233 C ? A ? 77 CA 1
   ATOM 1493 C B ASP A 110 ? 33.52894 9.87815 48.12537 0.499 19.27931 C ? A ? 77 C 1
   ATOM 1494 O B ASP A 110 ? 33.17162 10.09826 46.96163 0.499 19.90901 O ? A ? 77 O 1
   ATOM 1495 CB B ASP A 110 ? 34.25105 12.09634 49.05974 0.499 19.45210 C ? A ? 77 CB 1
   ATOM 1496 CG B ASP A 110 ? 33.26108 12.14919 50.21093 0.499 22.06422 C ? A ? 77 CG 1
   ATOM 1497 OD1 B ASP A 110 ? 32.13842 11.62565 50.06219 0.499 21.64321 O ? A ? 77 OD1 1
   ATOM 1498 OD2 B ASP A 110 ? 33.61162 12.70853 51.27156 0.499 22.13008 O ? A ? 77 OD2 1
   ATOM 1499 N A PRO A 111 ? 33.36363 8.53808 49.18731 0.501 20.16910 N ? A ? 78 N 1
   ATOM 1500 CA A PRO A 111 ? 32.24976 7.65493 48.80631 0.501 20.31950 C ? A ? 78 CA 1
   ATOM 1501 C A PRO A 111 ? 31.03141 8.39359 48.25989 0.501 19.91766 C ? A ? 78 C 1
   ATOM 1502 O A PRO A 111 ? 30.09474 7.72912 47.79812 0.501 21.47165 O ? A ? 78 O 1
   ATOM 1503 CB A PRO A 111 ? 31.91648 6.91394 50.11313 0.501 17.54115 C ? A ? 78 CB 1
   ATOM 1504 CG A PRO A 111 ? 32.67348 7.63824 51.20337 0.501 19.26525 C ? A ? 78 CG 1
   ATOM 1505 CD A PRO A 111 ? 33.87014 8.23575 50.53555 0.501 18.33756 C ? A ? 78 CD 1
   ATOM 1506 N B PRO A 111 ? 32.93082 8.93881 48.87683 0.499 20.46298 N ? A ? 78 N 1
   ATOM 1507 CA B PRO A 111 ? 31.84305 8.11188 48.32661 0.499 20.12542 C ? A ? 78 CA 1
   ATOM 1508 C B PRO A 111 ? 30.69403 8.91581 47.73614 0.499 19.15921 C ? A ? 78 C 1
   ATOM 1509 O B PRO A 111 ? 29.90735 8.39650 46.93690 0.499 18.74669 O ? A ? 78 O 1
   ATOM 1510 CB B PRO A 111 ? 31.37853 7.28607 49.53864 0.499 20.42029 C ? A ? 78 CB 1
   ATOM 1511 CG B PRO A 111 ? 32.09102 7.86880 50.74027 0.499 18.96791 C ? A ? 78 CG 1
   ATOM 1512 CD B PRO A 111 ? 33.34097 8.49195 50.21560 0.499 19.76350 C ? A ? 78 CD 1
   ATOM 1513 N A ASN A 112 ? 31.01227 9.72983 48.28604 0.501 19.01789 N ? A ? 79 N 1
   ATOM 1514 CA A ASN A 112 ? 29.91325 10.50493 47.72717 0.501 19.45931 C ? A ? 79 CA 1
   ATOM 1515 C A ASN A 112 ? 30.17620 10.95805 46.29553 0.501 22.42044 C ? A ? 79 C 1
   ATOM 1516 O A ASN A 112 ? 29.49465 11.86760 45.80697 0.501 21.40039 O ? A ? 79 O 1
   ATOM 1517 CB A ASN A 112 ? 29.59489 11.70858 48.62462 0.501 20.16760 C ? A ? 79 CB 1
   ATOM 1518 CG A ASN A 112 ? 30.66361 12.80082 48.59779 0.501 22.87868 C ? A ? 79 CG 1
   ATOM 1519 OD1 A ASN A 112 ? 31.48290 12.89370 47.68452 0.501 19.87788 O ? A ? 79 OD1 1
   ATOM 1520 ND2 A ASN A 112 ? 30.63984 13.65010 49.61631 0.501 21.29749 N ? A ? 79 ND2 1
   ATOM 1521 N B ASN A 112 ? 30.59055 10.18727 48.12483 0.499 18.52854 N ? A ? 79 N 1
   ATOM 1522 CA B ASN A 112 ? 29.57259 11.05498 47.54836 0.499 19.91620 C ? A ? 79 CA 1
   ATOM 1523 C B ASN A 112 ? 29.75245 11.21457 46.04456 0.499 22.29695 C ? A ? 79 C 1
   ATOM 1524 O B ASN A 112 ? 28.76707 11.39492 45.31871 0.499 19.64304 O ? A ? 79 O 1
   ATOM 1525 CB B ASN A 112 ? 29.61143 12.42067 48.22656 0.499 22.24335 C ? A ? 79 CB 1
   ATOM 1526 CG B ASN A 112 ? 29.69948 13.55298 47.23303 0.499 22.17184 C ? A ? 79 CG 1
   ATOM 1527 OD1 B ASN A 112 ? 28.72291 13.87738 46.55554 0.499 26.31459 O ? A ? 79 OD1 1
   ATOM 1528 ND2 B ASN A 112 ? 30.87283 14.16294 47.13632 0.499 26.90617 N ? A ? 79 ND2 1
   ATOM 1529 N A ALA A 113 ? 31.15089 10.36972 45.63290 0.501 21.28775 N ? A ? 80 N 1
   ATOM 1530 CA A ALA A 113 ? 31.44516 10.73445 44.25855 0.501 18.91344 C ? A ? 80 CA 1
   ATOM 1531 C A ALA A 113 ? 30.59547 9.91123 43.29750 0.501 20.23667 C ? A ? 80 C 1
   ATOM 1532 O A ALA A 113 ? 30.25962 8.75743 43.58963 0.501 21.39350 O ? A ? 80 O 1
   ATOM 1533 CB A ALA A 113 ? 32.92275 10.51229 43.95493 0.501 20.52813 C ? A ? 80 CB 1
   ATOM 1534 N B ALA A 113 ? 30.99282 11.16456 45.56826 0.499 21.00835 N ? A ? 80 N 1
   ATOM 1535 CA B ALA A 113 ? 31.27127 11.36199 44.15444 0.499 19.92186 C ? A ? 80 CA 1
   ATOM 1536 C B ALA A 113 ? 30.49206 10.35412 43.31319 0.499 19.56318 C ? A ? 80 C 1
   ATOM 1537 O B ALA A 113 ? 30.34475 9.19200 43.71361 0.499 22.81760 O ? A ? 80 O 1
   ATOM 1538 CB B ALA A 113 ? 32.76936 11.22232 43.88442 0.499 21.14602 C ? A ? 80 CB 1
   ATOM 1539 N A PRO A 114 ? 30.22873 10.48430 42.15071 0.501 18.92338 N ? A ? 81 N 1
   ATOM 1540 CA A PRO A 114 ? 29.48363 9.71584 41.14833 0.501 19.58161 C ? A ? 81 CA 1
   ATOM 1541 C A PRO A 114 ? 30.26311 8.48281 40.71755 0.501 18.05814 C ? A ? 81 C 1
   ATOM 1542 O A PRO A 114 ? 31.46369 8.35321 40.96392 0.501 17.40480 O ? A ? 81 O 1
   ATOM 1543 CB A PRO A 114 ? 29.31497 10.70667 39.98893 0.501 21.10513 C ? A ? 81 CB 1
   ATOM 1544 CG A PRO A 114 ? 30.39865 11.72123 40.19402 0.501 20.30940 C ? A ? 81 CG 1
   ATOM 1545 CD A PRO A 114 ? 30.54007 11.84418 41.68086 0.501 22.98899 C ? A ? 81 CD 1
   ATOM 1546 N B PRO A 114 ? 29.98092 10.75954 42.15173 0.499 18.98086 N ? A ? 81 N 1
   ATOM 1547 CA B PRO A 114 ? 29.19136 9.84204 41.32475 0.499 19.70490 C ? A ? 81 CA 1
   ATOM 1548 C B PRO A 114 ? 30.03604 8.67692 40.83631 0.499 18.33452 C ? A ? 81 C 1
   ATOM 1549 O B PRO A 114 ? 31.26011 8.64255 40.98170 0.499 17.62713 O ? A ? 81 O 1
   ATOM 1550 CB B PRO A 114 ? 28.72227 10.72515 40.16488 0.499 20.71100 C ? A ? 81 CB 1
   ATOM 1551 CG B PRO A 114 ? 29.76910 11.78591 40.06746 0.499 21.29754 C ? A ? 81 CG 1
   ATOM 1552 CD B PRO A 114 ? 30.18667 12.05696 41.48832 0.499 23.51763 C ? A ? 81 CD 1
   ATOM 1553 N A SER A 115 ? 29.56145 7.55774 40.07161 0.501 17.16779 N ? A ? 82 N 1
   ATOM 1554 CA A SER A 115 ? 30.18099 6.29219 39.71760 0.501 17.11246 C ? A ? 82 CA 1
   ATOM 1555 C A SER A 115 ? 29.48490 5.69354 38.50659 0.501 15.71728 C ? A ? 82 C 1
   ATOM 1556 O A SER A 115 ? 28.44326 6.17430 38.05301 0.501 15.42031 O ? A ? 82 O 1
   ATOM 1557 CB A SER A 115 ? 30.14671 5.31078 40.89158 0.501 17.51732 C ? A ? 82 CB 1
   ATOM 1558 OG A SER A 115 ? 28.81342 5.06962 41.29903 0.501 17.96317 O ? A ? 82 OG 1
   ATOM 1559 N B SER A 115 ? 29.35736 7.70234 40.24105 0.499 17.37973 N ? A ? 82 N 1
   ATOM 1560 CA B SER A 115 ? 30.03206 6.48295 39.83149 0.499 17.03611 C ? A ? 82 CA 1
   ATOM 1561 C B SER A 115 ? 29.17506 5.75050 38.81379 0.499 16.49054 C ? A ? 82 C 1
   ATOM 1562 O B SER A 115 ? 27.95284 5.91077 38.76610 0.499 21.36774 O ? A ? 82 O 1
   ATOM 1563 CB B SER A 115 ? 30.32510 5.58053 41.03412 0.499 17.71628 C ? A ? 82 CB 1
   ATOM 1564 OG B SER A 115 ? 30.96604 4.38791 40.62825 0.499 17.73877 O ? A ? 82 OG 1
   ATOM 1565 N A MET A 116 ? 30.08704 4.62759 37.98657 0.501 15.77503 N ? A ? 83 N 1
   ATOM 1566 CA A MET A 116 ? 29.51831 3.84970 36.89888 0.501 16.91657 C ? A ? 83 CA 1
   ATOM 1567 C A MET A 116 ? 29.81161 2.38071 37.15180 0.501 14.77516 C ? A ? 83 C 1
   ATOM 1568 O A MET A 116 ? 30.90900 2.02366 37.58720 0.501 14.85408 O ? A ? 83 O 1
   ATOM 1569 CB A MET A 116 ? 30.08594 4.27931 35.53845 0.501 12.92739 C ? A ? 83 CB 1
   ATOM 1570 CG A MET A 116 ? 31.59742 4.22944 35.45845 0.501 19.95586 C ? A ? 83 CG 1
   ATOM 1571 SD A MET A 116 ? 32.15861 3.60781 33.86680 0.501 14.83430 S ? A ? 83 SD 1
   ATOM 1572 CE A MET A 116 ? 33.12402 4.98784 33.26698 0.501 12.48518 C ? A ? 83 CE 1
   ATOM 1573 N B MET A 116 ? 29.84245 4.94276 38.00039 0.499 15.93506 N ? A ? 83 N 1
   ATOM 1574 CA B MET A 116 ? 29.19702 4.03061 37.07480 0.499 16.47821 C ? A ? 83 CA 1
   ATOM 1575 C B MET A 116 ? 29.61328 2.61143 37.42493 0.499 15.41875 C ? A ? 83 C 1
   ATOM 1576 O B MET A 116 ? 30.59385 2.38997 38.13993 0.499 16.10502 O ? A ? 83 O 1
   ATOM 1577 CB B MET A 116 ? 29.58617 4.33339 35.62955 0.499 14.64939 C ? A ? 83 CB 1
   ATOM 1578 CG B MET A 116 ? 30.87176 3.65917 35.24156 0.499 12.33241 C ? A ? 83 CG 1
   ATOM 1579 SD B MET A 116 ? 31.71961 4.56212 33.95266 0.499 7.49693 S ? A ? 83 SD 1
   ATOM 1580 CE B MET A 116 ? 33.17838 3.54084 33.74848 0.499 17.74693 C ? A ? 83 CE 1
   ATOM 1581 N A GLN A 117 ? 28.82553 1.53548 36.88907 0.501 21.13977 N ? A ? 84 N 1
   ATOM 1582 CA A GLN A 117 ? 28.95032 0.10609 37.11744 0.501 19.23888 C ? A ? 84 CA 1
   ATOM 1583 C A GLN A 117 ? 29.40246 -0.56848 35.83306 0.501 16.10060 C ? A ? 84 C 1
   ATOM 1584 O A GLN A 117 ? 28.69264 -0.53101 34.82248 0.501 18.32599 O ? A ? 84 O 1
   ATOM 1585 CB A GLN A 117 ? 27.61916 -0.46712 37.57849 0.501 20.24562 C ? A ? 84 CB 1
   ATOM 1586 CG A GLN A 117 ? 27.70067 -1.79604 38.26423 0.501 22.87667 C ? A ? 84 CG 1
   ATOM 1587 CD A GLN A 117 ? 26.48207 -2.01027 39.10893 0.501 21.81678 C ? A ? 84 CD 1
   ATOM 1588 OE1 A GLN A 117 ? 25.51652 -1.25112 39.01198 0.501 23.76343 O ? A ? 84 OE1 1
   ATOM 1589 NE2 A GLN A 117 ? 26.50984 -3.02801 39.95643 0.501 25.11435 N ? A ? 84 NE2 1
   ATOM 1590 N B GLN A 117 ? 28.86847 1.64468 36.90254 0.499 21.16674 N ? A ? 84 N 1
   ATOM 1591 CA B GLN A 117 ? 29.12769 0.23719 37.17361 0.499 19.05184 C ? A ? 84 CA 1
   ATOM 1592 C B GLN A 117 ? 29.47793 -0.47776 35.88123 0.499 16.09534 C ? A ? 84 C 1
   ATOM 1593 O B GLN A 117 ? 28.63646 -0.60905 34.98657 0.499 18.44316 O ? A ? 84 O 1
   ATOM 1594 CB B GLN A 117 ? 27.92675 -0.41737 37.82268 0.499 20.32085 C ? A ? 84 CB 1
   ATOM 1595 CG B GLN A 117 ? 26.63373 0.21617 37.45075 0.499 19.27559 C ? A ? 84 CG 1
   ATOM 1596 CD B GLN A 117 ? 25.52481 -0.71005 37.76223 0.499 25.79712 C ? A ? 84 CD 1
   ATOM 1597 OE1 B GLN A 117 ? 25.71664 -1.91887 37.73142 0.499 24.68132 O ? A ? 84 OE1 1
   ATOM 1598 NE2 B GLN A 117 ? 24.37287 -0.17696 38.11137 0.499 20.10778 N ? A ? 84 NE2 1
   ATOM 1599 N A LEU A 118 ? 30.56317 -1.20414 35.88388 0.501 18.66041 N ? A ? 85 N 1
   ATOM 1600 CA A LEU A 118 ? 31.16062 -1.84200 34.72485 0.501 19.04717 C ? A ? 85 CA 1
   ATOM 1601 C A LEU A 118 ? 30.93102 -3.34558 34.78480 0.501 19.37817 C ? A ? 85 C 1
   ATOM 1602 O A LEU A 118 ? 31.22118 -3.98620 35.80070 0.501 17.97914 O ? A ? 85 O 1
   ATOM 1603 CB A LEU A 118 ? 32.65376 -1.52803 34.65894 0.501 18.09946 C ? A ? 85 CB 1
   ATOM 1604 CG A LEU A 118 ? 33.40332 -2.17767 33.50313 0.501 18.93388 C ? A ? 85 CG 1
   ATOM 1605 CD1 A LEU A 118 ? 34.10442 -1.11729 32.68128 0.501 13.85596 C ? A ? 85 CD1 1
   ATOM 1606 CD2 A LEU A 118 ? 34.39950 -3.19912 34.01816 0.501 19.86169 C ? A ? 85 CD2 1
   ATOM 1607 N B LEU A 118 ? 30.70323 -0.96980 35.80803 0.499 17.89847 N ? A ? 85 N 1
   ATOM 1608 CA B LEU A 118 ? 31.16544 -1.74714 34.67486 0.499 19.01643 C ? A ? 85 CA 1
   ATOM 1609 C B LEU A 118 ? 30.89750 -3.22978 34.90616 0.499 19.36091 C ? A ? 85 C 1
   ATOM 1610 O B LEU A 118 ? 31.06345 -3.74062 36.01800 0.499 18.36614 O ? A ? 85 O 1
   ATOM 1611 CB B LEU A 118 ? 32.65845 -1.49061 34.45233 0.499 17.85085 C ? A ? 85 CB 1
   ATOM 1612 CG B LEU A 118 ? 33.47188 -2.29323 33.43798 0.499 18.94751 C ? A ? 85 CG 1
   ATOM 1613 CD1 B LEU A 118 ? 34.62584 -1.43964 32.94487 0.499 13.65420 C ? A ? 85 CD1 1
   ATOM 1614 CD2 B LEU A 118 ? 34.01096 -3.58315 34.04010 0.499 20.21965 C ? A ? 85 CD2 1
   ATOM 1615 N A LEU A 119 ? 30.40670 -3.89746 33.69707 0.501 17.83820 N ? A ? 86 N 1
   ATOM 1616 CA A LEU A 119 ? 30.19462 -5.32864 33.54472 0.501 18.09666 C ? A ? 86 CA 1
   ATOM 1617 C A LEU A 119 ? 31.20976 -5.87657 32.55349 0.501 18.34823 C ? A ? 86 C 1
   ATOM 1618 O A LEU A 119 ? 31.32963 -5.36381 31.43733 0.501 16.33743 O ? A ? 86 O 1
   ATOM 1619 CB A LEU A 119 ? 28.77243 -5.62061 33.06319 0.501 17.36066 C ? A ? 86 CB 1
   ATOM 1620 CG A LEU A 119 ? 28.45441 -7.08359 32.74642 0.501 18.33564 C ? A ? 86 CG 1
   ATOM 1621 CD1 A LEU A 119 ? 28.78203 -7.97429 33.93130 0.501 19.38232 C ? A ? 86 CD1 1
   ATOM 1622 CD2 A LEU A 119 ? 26.99619 -7.23879 32.34135 0.501 16.65997 C ? A ? 86 CD2 1
   ATOM 1623 N B LEU A 119 ? 30.46626 -3.91021 33.84912 0.499 17.83731 N ? A ? 86 N 1
   ATOM 1624 CA B LEU A 119 ? 30.39838 -5.36209 33.80307 0.499 18.34003 C ? A ? 86 CA 1
   ATOM 1625 C B LEU A 119 ? 31.52478 -5.87356 32.91557 0.499 18.27707 C ? A ? 86 C 1
   ATOM 1626 O B LEU A 119 ? 32.00372 -5.15749 32.03402 0.499 17.06414 O ? A ? 86 O 1
   ATOM 1627 CB B LEU A 119 ? 29.04288 -5.83860 33.26774 0.499 18.42651 C ? A ? 86 CB 1
   ATOM 1628 CG B LEU A 119 ? 28.84175 -7.35160 33.11492 0.499 17.35772 C ? A ? 86 CG 1
   ATOM 1629 CD1 B LEU A 119 ? 28.79565 -8.04730 34.46876 0.499 20.02450 C ? A ? 86 CD1 1
   ATOM 1630 CD2 B LEU A 119 ? 27.60160 -7.65841 32.29583 0.499 17.02554 C ? A ? 86 CD2 1
   ATOM 1631 N A LEU A 120 ? 31.93535 -6.91548 32.95688 0.501 20.44967 N ? A ? 87 N 1
   ATOM 1632 CA A LEU A 120 ? 32.96497 -7.49629 32.10673 0.501 18.35121 C ? A ? 87 CA 1
   ATOM 1633 C A LEU A 120 ? 32.94663 -9.01132 32.22925 0.501 22.62751 C ? A ? 87 C 1
   ATOM 1634 O A LEU A 120 ? 32.92539 -9.54837 33.34059 0.501 17.32148 O ? A ? 87 O 1
   ATOM 1635 CB A LEU A 120 ? 34.35514 -6.95426 32.47172 0.501 21.96146 C ? A ? 87 CB 1
   ATOM 1636 CG A LEU A 120 ? 35.56004 -7.51362 31.70536 0.501 17.86461 C ? A ? 87 CG 1
   ATOM 1637 CD1 A LEU A 120 ? 36.20709 -6.44796 30.83078 0.501 20.11066 C ? A ? 87 CD1 1
   ATOM 1638 CD2 A LEU A 120 ? 36.58121 -8.10769 32.66177 0.501 20.37468 C ? A ? 87 CD2 1
   ATOM 1639 N B LEU A 120 ? 31.95707 -7.11213 33.15383 0.499 20.93079 N ? A ? 87 N 1
   ATOM 1640 CA B LEU A 120 ? 33.07753 -7.66540 32.39470 0.499 18.68155 C ? A ? 87 CA 1
   ATOM 1641 C B LEU A 120 ? 32.99749 -9.18723 32.39785 0.499 22.98128 C ? A ? 87 C 1
   ATOM 1642 O B LEU A 120 ? 33.15958 -9.81175 33.44934 0.499 17.27878 O ? A ? 87 O 1
   ATOM 1643 CB B LEU A 120 ? 34.40190 -7.18846 32.97923 0.499 21.74504 C ? A ? 87 CB 1
   ATOM 1644 CG B LEU A 120 ? 35.67181 -7.79759 32.38174 0.499 20.51650 C ? A ? 87 CG 1
   ATOM 1645 CD1 B LEU A 120 ? 35.80019 -7.45572 30.90774 0.499 20.76846 C ? A ? 87 CD1 1
   ATOM 1646 CD2 B LEU A 120 ? 36.90135 -7.34901 33.15699 0.499 20.00856 C ? A ? 87 CD2 1
   ATOM 1647 N A TYR A 121 ? 32.93363 -9.69072 31.08669 0.501 20.47601 N ? A ? 88 N 1
   ATOM 1648 CA A TYR A 121 ? 33.22517 -11.11243 31.00577 0.501 20.22659 C ? A ? 88 CA 1
   ATOM 1649 C A TYR A 121 ? 34.58288 -11.28314 30.34217 0.501 20.87458 C ? A ? 88 C 1
   ATOM 1650 O A TYR A 121 ? 35.00557 -10.43661 29.55420 0.501 19.64521 O ? A ? 88 O 1
   ATOM 1651 CB A TYR A 121 ? 32.16700 -11.87202 30.19948 0.501 17.72439 C ? A ? 88 CB 1
   ATOM 1652 CG A TYR A 121 ? 30.73582 -11.58639 30.58457 0.501 18.56003 C ? A ? 88 CG 1
   ATOM 1653 CD1 A TYR A 121 ? 30.03745 -10.54361 29.99601 0.501 19.22946 C ? A ? 88 CD1 1
   ATOM 1654 CD2 A TYR A 121 ? 30.07636 -12.37067 31.51880 0.501 17.55251 C ? A ? 88 CD2 1
   ATOM 1655 CE1 A TYR A 121 ? 28.73162 -10.27934 30.33113 0.501 17.13904 C ? A ? 88 CE1 1
   ATOM 1656 CE2 A TYR A 121 ? 28.76511 -12.11311 31.86253 0.501 17.20671 C ? A ? 88 CE2 1
   ATOM 1657 CZ A TYR A 121 ? 28.09789 -11.06621 31.26514 0.501 18.35025 C ? A ? 88 CZ 1
   ATOM 1658 OH A TYR A 121 ? 26.79311 -10.79775 31.59619 0.501 21.23119 O ? A ? 88 OH 1
   ATOM 1659 N B TYR A 121 ? 32.75881 -9.77601 31.22803 0.499 20.58900 N ? A ? 88 N 1
   ATOM 1660 CA B TYR A 121 ? 32.92944 -11.20815 31.01367 0.499 20.12546 C ? A ? 88 CA 1
   ATOM 1661 C B TYR A 121 ? 34.28470 -11.42906 30.35439 0.499 20.45504 C ? A ? 88 C 1
   ATOM 1662 O B TYR A 121 ? 34.51109 -10.95793 29.23710 0.499 20.26653 O ? A ? 88 O 1
   ATOM 1663 CB B TYR A 121 ? 31.82607 -11.78187 30.12414 0.499 17.61808 C ? A ? 88 CB 1
   ATOM 1664 CG B TYR A 121 ? 30.45129 -11.85978 30.74509 0.499 18.39696 C ? A ? 88 CG 1
   ATOM 1665 CD1 B TYR A 121 ? 29.49859 -10.88405 30.49071 0.499 15.38529 C ? A ? 88 CD1 1
   ATOM 1666 CD2 B TYR A 121 ? 30.09640 -12.92573 31.55974 0.499 17.28285 C ? A ? 88 CD2 1
   ATOM 1667 CE1 B TYR A 121 ? 28.23322 -10.95831 31.04343 0.499 19.18459 C ? A ? 88 CE1 1
   ATOM 1668 CE2 B TYR A 121 ? 28.83381 -13.00901 32.11633 0.499 20.91603 C ? A ? 88 CE2 1
   ATOM 1669 CZ B TYR A 121 ? 27.90742 -12.02023 31.85489 0.499 18.62142 C ? A ? 88 CZ 1
   ATOM 1670 OH B TYR A 121 ? 26.64754 -12.09662 32.40656 0.499 14.06778 O ? A ? 88 OH 1
   ATOM 1671 N A VAL A 122 ? 35.26506 -12.37646 30.66622 0.501 21.58095 N ? A ? 89 N 1
   ATOM 1672 CA A VAL A 122 ? 36.57343 -12.67081 30.08314 0.501 21.45172 C ? A ? 89 CA 1
   ATOM 1673 C A VAL A 122 ? 36.64802 -14.17285 29.83126 0.501 19.92999 C ? A ? 89 C 1
   ATOM 1674 O A VAL A 122 ? 36.24705 -14.96178 30.69871 0.501 22.39244 O ? A ? 89 O 1
   ATOM 1675 CB A VAL A 122 ? 37.71292 -12.17141 30.98985 0.501 22.39321 C ? A ? 89 CB 1
   ATOM 1676 CG1 A VAL A 122 ? 37.42541 -12.50514 32.43784 0.501 21.69971 C ? A ? 89 CG1 1
   ATOM 1677 CG2 A VAL A 122 ? 39.05715 -12.75017 30.56104 0.501 17.48541 C ? A ? 89 CG2 1
   ATOM 1678 N B VAL A 122 ? 35.17412 -12.14058 31.02981 0.499 21.56035 N ? A ? 89 N 1
   ATOM 1679 CA B VAL A 122 ? 36.51098 -12.43228 30.51362 0.499 21.63336 C ? A ? 89 CA 1
   ATOM 1680 C B VAL A 122 ? 36.53119 -13.88111 30.03836 0.499 20.43209 C ? A ? 89 C 1
   ATOM 1681 O B VAL A 122 ? 36.05030 -14.76103 30.76521 0.499 22.17457 O ? A ? 89 O 1
   ATOM 1682 CB B VAL A 122 ? 37.59683 -12.18976 31.57824 0.499 20.96836 C ? A ? 89 CB 1
   ATOM 1683 CG1 B VAL A 122 ? 38.93180 -11.86690 30.91569 0.499 18.28319 C ? A ? 89 CG1 1
   ATOM 1684 CG2 B VAL A 122 ? 37.18264 -11.07025 32.51116 0.499 21.04124 C ? A ? 89 CG2 1
   ATOM 1685 N A PRO A 123 ? 37.11919 -14.61382 28.66478 0.501 18.88627 N ? A ? 90 N 1
   ATOM 1686 CA A PRO A 123 ? 37.09173 -16.05017 28.35507 0.501 21.50696 C ? A ? 90 CA 1
   ATOM 1687 C A PRO A 123 ? 37.96297 -16.85465 29.31036 0.501 22.83932 C ? A ? 90 C 1
   ATOM 1688 O A PRO A 123 ? 39.15945 -16.59573 29.45667 0.501 23.22356 O ? A ? 90 O 1
   ATOM 1689 CB A PRO A 123 ? 37.61836 -16.11209 26.91634 0.501 20.74330 C ? A ? 90 CB 1
   ATOM 1690 CG A PRO A 123 ? 38.36549 -14.83503 26.72367 0.501 18.63079 C ? A ? 90 CG 1
   ATOM 1691 CD A PRO A 123 ? 37.65966 -13.81652 27.54878 0.501 18.23379 C ? A ? 90 CD 1
   ATOM 1692 N B PRO A 123 ? 37.06457 -14.17184 28.84479 0.499 19.05209 N ? A ? 90 N 1
   ATOM 1693 CA B PRO A 123 ? 37.01904 -15.54946 28.33437 0.499 20.38132 C ? A ? 90 CA 1
   ATOM 1694 C B PRO A 123 ? 37.91483 -16.49574 29.11775 0.499 22.90121 C ? A ? 90 C 1
   ATOM 1695 O B PRO A 123 ? 39.14358 -16.40982 29.03758 0.499 22.79279 O ? A ? 90 O 1
   ATOM 1696 CB B PRO A 123 ? 37.48866 -15.39627 26.88259 0.499 19.54854 C ? A ? 90 CB 1
   ATOM 1697 CG B PRO A 123 ? 38.36342 -14.19857 26.90563 0.499 17.60280 C ? A ? 90 CG 1
   ATOM 1698 CD B PRO A 123 ? 37.76192 -13.26443 27.91407 0.499 17.28197 C ? A ? 90 CD 1
   ATOM 1699 N A ASN A 124 ? 37.34189 -17.84306 29.96645 0.501 23.93697 N ? A ? 91 N 1
   ATOM 1700 CA A ASN A 124 ? 38.05096 -18.76823 30.85016 0.501 24.43058 C ? A ? 91 CA 1
   ATOM 1701 C A ASN A 124 ? 38.97833 -19.71379 30.09630 0.501 26.39128 C ? A ? 91 C 1
   ATOM 1702 O A ASN A 124 ? 39.66484 -20.51992 30.73938 0.501 30.90875 O ? A ? 91 O 1
   ATOM 1703 CB A ASN A 124 ? 37.06244 -19.60171 31.66522 0.501 23.43747 C ? A ? 91 CB 1
   ATOM 1704 CG A ASN A 124 ? 36.46373 -18.83950 32.82625 0.501 23.60906 C ? A ? 91 CG 1
   ATOM 1705 OD1 A ASN A 124 ? 36.95552 -17.77497 33.21206 0.501 22.79226 O ? A ? 91 OD1 1
   ATOM 1706 ND2 A ASN A 124 ? 35.41173 -19.39570 33.41046 0.501 20.87792 N ? A ? 91 ND2 1
   ATOM 1707 N B ASN A 124 ? 37.30010 -17.41255 29.87233 0.499 22.96724 N ? A ? 91 N 1
   ATOM 1708 CA B ASN A 124 ? 38.02292 -18.33034 30.74882 0.499 24.44396 C ? A ? 91 CA 1
   ATOM 1709 C B ASN A 124 ? 38.88292 -19.33918 30.00145 0.499 25.65446 C ? A ? 91 C 1
   ATOM 1710 O B ASN A 124 ? 39.53289 -20.16896 30.65116 0.499 30.57569 O ? A ? 91 O 1
   ATOM 1711 CB B ASN A 124 ? 37.03904 -19.07917 31.63746 0.499 23.51926 C ? A ? 91 CB 1
   ATOM 1712 CG B ASN A 124 ? 36.98464 -18.52631 33.02986 0.499 23.05857 C ? A ? 91 CG 1
   ATOM 1713 OD1 B ASN A 124 ? 37.91496 -17.85979 33.49001 0.499 24.19967 O ? A ? 91 OD1 1
   ATOM 1714 ND2 B ASN A 124 ? 35.90459 -18.82014 33.72510 0.499 22.34351 N ? A ? 91 ND2 1
   ATOM 1715 N A ALA A 125 ? 38.97196 -19.66777 28.75940 0.501 27.38152 N ? A ? 92 N 1
   ATOM 1716 CA A ALA A 125 ? 39.95618 -20.35110 27.93719 0.501 26.91767 C ? A ? 92 CA 1
   ATOM 1717 C A ALA A 125 ? 41.16069 -19.46398 27.65071 0.501 26.80332 C ? A ? 92 C 1
   ATOM 1718 O A ALA A 125 ? 42.16653 -19.96520 27.13399 0.501 31.30190 O ? A ? 92 O 1
   ATOM 1719 CB A ALA A 125 ? 39.34434 -20.81077 26.61743 0.501 25.39036 C ? A ? 92 CB 1
   ATOM 1720 N B ALA A 125 ? 38.88680 -19.30595 28.66795 0.499 27.65741 N ? A ? 92 N 1
   ATOM 1721 CA B ALA A 125 ? 39.80430 -20.12881 27.89784 0.499 26.89980 C ? A ? 92 CA 1
   ATOM 1722 C B ALA A 125 ? 41.11541 -19.40916 27.62461 0.499 26.80680 C ? A ? 92 C 1
   ATOM 1723 O B ALA A 125 ? 42.06067 -20.05432 27.15885 0.499 31.23958 O ? A ? 92 O 1
   ATOM 1724 CB B ALA A 125 ? 39.17741 -20.55587 26.57546 0.499 25.37748 C ? A ? 92 CB 1
   ATOM 1725 N A VAL A 126 ? 41.13408 -18.20615 28.11271 0.501 26.04306 N ? A ? 93 N 1
   ATOM 1726 CA A VAL A 126 ? 42.27839 -17.30533 28.07321 0.501 23.50455 C ? A ? 93 CA 1
   ATOM 1727 C A VAL A 126 ? 42.80660 -17.09326 29.49219 0.501 25.33416 C ? A ? 93 C 1
   ATOM 1728 O A VAL A 126 ? 44.01880 -16.94813 29.68868 0.501 26.11306 O ? A ? 93 O 1
   ATOM 1729 CB A VAL A 126 ? 41.88857 -15.97699 27.38866 0.501 26.10035 C ? A ? 93 CB 1
   ATOM 1730 CG1 A VAL A 126 ? 43.03438 -14.98745 27.45146 0.501 22.16004 C ? A ? 93 CG1 1
   ATOM 1731 CG2 A VAL A 126 ? 41.51236 -16.20960 25.92703 0.501 21.68177 C ? A ? 93 CG2 1
   ATOM 1732 N B VAL A 126 ? 41.22781 -18.13370 28.01997 0.499 26.11650 N ? A ? 93 N 1
   ATOM 1733 CA B VAL A 126 ? 42.46838 -17.37418 27.94491 0.499 23.72608 C ? A ? 93 CA 1
   ATOM 1734 C B VAL A 126 ? 43.05946 -17.23610 29.34902 0.499 25.34996 C ? A ? 93 C 1
   ATOM 1735 O B VAL A 126 ? 44.28704 -17.22193 29.50601 0.499 25.33251 O ? A ? 93 O 1
   ATOM 1736 CB B VAL A 126 ? 42.22338 -16.00259 27.27773 0.499 25.79972 C ? A ? 93 CB 1
   ATOM 1737 CG1 B VAL A 126 ? 43.53981 -15.24661 27.08743 0.499 22.74506 C ? A ? 93 CG1 1
   ATOM 1738 CG2 B VAL A 126 ? 41.51726 -16.17008 25.92798 0.499 21.50520 C ? A ? 93 CG2 1
   ATOM 1739 N A ILE A 127 ? 41.90866 -17.10718 30.48815 0.501 23.74928 N ? A ? 94 N 1
   ATOM 1740 CA A ILE A 127 ? 42.31456 -16.91191 31.88477 0.501 23.72034 C ? A ? 94 CA 1
   ATOM 1741 C A ILE A 127 ? 43.21460 -18.05164 32.34637 0.501 23.77192 C ? A ? 94 C 1
   ATOM 1742 O A ILE A 127 ? 44.35881 -17.83721 32.76084 0.501 23.53462 O ? A ? 94 O 1
   ATOM 1743 CB A ILE A 127 ? 41.08480 -16.80145 32.80623 0.501 22.77437 C ? A ? 94 CB 1
   ATOM 1744 CG1 A ILE A 127 ? 40.40611 -15.44372 32.69344 0.501 24.66886 C ? A ? 94 CG1 1
   ATOM 1745 CG2 A ILE A 127 ? 41.47450 -17.07027 34.26688 0.501 24.38546 C ? A ? 94 CG2 1
   ATOM 1746 CD1 A ILE A 127 ? 39.26414 -15.30026 33.67437 0.501 21.36618 C ? A ? 94 CD1 1
   ATOM 1747 N B ILE A 127 ? 42.19390 -17.18065 30.37798 0.499 23.82084 N ? A ? 94 N 1
   ATOM 1748 CA B ILE A 127 ? 42.65678 -16.97385 31.75570 0.499 23.06021 C ? A ? 94 CA 1
   ATOM 1749 C B ILE A 127 ? 43.42119 -18.19338 32.25883 0.499 23.44871 C ? A ? 94 C 1
   ATOM 1750 O B ILE A 127 ? 44.45418 -18.06590 32.92253 0.499 23.61625 O ? A ? 94 O 1
   ATOM 1751 CB B ILE A 127 ? 41.47989 -16.65880 32.70112 0.499 24.09459 C ? A ? 94 CB 1
   ATOM 1752 CG1 B ILE A 127 ? 40.90448 -15.27565 32.45821 0.499 23.75974 C ? A ? 94 CG1 1
   ATOM 1753 CG2 B ILE A 127 ? 41.93156 -16.75493 34.15387 0.499 24.33237 C ? A ? 94 CG2 1
   ATOM 1754 CD1 B ILE A 127 ? 39.49241 -15.29921 31.95413 0.499 23.21197 C ? A ? 94 CD1 1
   ATOM 1755 N A ALA A 128 ? 42.68350 -19.27819 32.31123 0.501 25.60989 N ? A ? 95 N 1
   ATOM 1756 CA A ALA A 128 ? 43.39866 -20.44702 32.81162 0.501 25.24704 C ? A ? 95 CA 1
   ATOM 1757 C A ALA A 128 ? 44.74415 -20.62660 32.11985 0.501 25.21002 C ? A ? 95 C 1
   ATOM 1758 O A ALA A 128 ? 45.73056 -21.00534 32.76159 0.501 23.36504 O ? A ? 95 O 1
   ATOM 1759 CB A ALA A 128 ? 42.53459 -21.69085 32.63113 0.501 25.65713 C ? A ? 95 CB 1
   ATOM 1760 N B ALA A 128 ? 42.85694 -19.38304 32.05238 0.499 24.95345 N ? A ? 95 N 1
   ATOM 1761 CA B ALA A 128 ? 43.50149 -20.67123 32.29825 0.499 25.49326 C ? A ? 95 CA 1
   ATOM 1762 C B ALA A 128 ? 44.84750 -20.80216 31.58042 0.499 24.68858 C ? A ? 95 C 1
   ATOM 1763 O B ALA A 128 ? 45.76538 -21.43004 32.11708 0.499 24.01247 O ? A ? 95 O 1
   ATOM 1764 CB B ALA A 128 ? 42.55438 -21.81080 31.89428 0.499 26.26127 C ? A ? 95 CB 1
   ATOM 1765 N A ARG A 129 ? 44.80608 -20.36901 30.80944 0.501 26.22280 N ? A ? 96 N 1
   ATOM 1766 CA A ARG A 129 ? 46.08337 -20.39069 30.10288 0.501 25.21099 C ? A ? 96 CA 1
   ATOM 1767 C A ARG A 129 ? 47.09495 -19.42978 30.71106 0.501 25.31280 C ? A ? 96 C 1
   ATOM 1768 O A ARG A 129 ? 48.28910 -19.53096 30.40901 0.501 26.46988 O ? A ? 96 O 1
   ATOM 1769 CB A ARG A 129 ? 45.87982 -20.03240 28.63228 0.501 24.14017 C ? A ? 96 CB 1
   ATOM 1770 CG A ARG A 129 ? 45.55177 -21.19682 27.71729 0.501 26.06106 C ? A ? 96 CG 1
   ATOM 1771 CD A ARG A 129 ? 45.49460 -20.72886 26.27049 0.501 23.44056 C ? A ? 96 CD 1
   ATOM 1772 NE A ARG A 129 ? 46.37815 -19.59204 26.03786 0.501 21.51640 N ? A ? 96 NE 1
   ATOM 1773 CZ A ARG A 129 ? 47.68946 -19.68700 25.86149 0.501 22.47566 C ? A ? 96 CZ 1
   ATOM 1774 NH1 A ARG A 129 ? 48.30598 -20.85649 25.88523 0.501 19.24116 N ? A ? 96 NH1 1
   ATOM 1775 NH2 A ARG A 129 ? 48.40218 -18.57962 25.67463 0.501 19.47343 N ? A ? 96 NH2 1
   ATOM 1776 N B ARG A 129 ? 44.99856 -20.22498 30.37935 0.499 25.46081 N ? A ? 96 N 1
   ATOM 1777 CA B ARG A 129 ? 46.34797 -20.08901 29.82384 0.499 25.11751 C ? A ? 96 CA 1
   ATOM 1778 C B ARG A 129 ? 47.19141 -19.07789 30.58649 0.499 25.52247 C ? A ? 96 C 1
   ATOM 1779 O B ARG A 129 ? 48.37332 -18.90537 30.26494 0.499 25.86969 O ? A ? 96 O 1
   ATOM 1780 CB B ARG A 129 ? 46.30340 -19.68007 28.35054 0.499 23.46514 C ? A ? 96 CB 1
   ATOM 1781 CG B ARG A 129 ? 46.16487 -20.83357 27.38624 0.499 22.84680 C ? A ? 96 CG 1
   ATOM 1782 CD B ARG A 129 ? 45.02173 -20.58728 26.43609 0.499 25.18120 C ? A ? 96 CD 1
   ATOM 1783 NE B ARG A 129 ? 45.19677 -19.35853 25.67186 0.499 20.70606 N ? A ? 96 NE 1
   ATOM 1784 CZ B ARG A 129 ? 44.33922 -18.92083 24.76045 0.499 23.40040 C ? A ? 96 CZ 1
   ATOM 1785 NH1 B ARG A 129 ? 43.23844 -19.59369 24.46838 0.499 22.48209 N ? A ? 96 NH1 1
   ATOM 1786 NH2 B ARG A 129 ? 44.59142 -17.77939 24.12680 0.499 21.96921 N ? A ? 96 NH2 1
   ATOM 1787 N A ALA A 130 ? 46.63424 -18.49991 31.54904 0.501 25.31278 N ? A ? 97 N 1
   ATOM 1788 CA A ALA A 130 ? 47.46208 -17.45645 32.15014 0.501 25.47240 C ? A ? 97 CA 1
   ATOM 1789 C A ALA A 130 ? 48.01566 -16.51338 31.08611 0.501 24.39280 C ? A ? 97 C 1
   ATOM 1790 O A ALA A 130 ? 49.15889 -16.06755 31.16393 0.501 26.65697 O ? A ? 97 O 1
   ATOM 1791 CB A ALA A 130 ? 48.58655 -18.04499 33.00742 0.501 27.88220 C ? A ? 97 CB 1
   ATOM 1792 N B ALA A 130 ? 46.60270 -18.41708 31.58050 0.499 25.29347 N ? A ? 97 N 1
   ATOM 1793 CA B ALA A 130 ? 47.24678 -17.36244 32.35989 0.499 24.80643 C ? A ? 97 CA 1
   ATOM 1794 C B ALA A 130 ? 47.74435 -16.24136 31.45384 0.499 25.28673 C ? A ? 97 C 1
   ATOM 1795 O B ALA A 130 ? 48.88107 -15.79183 31.55789 0.499 27.29774 O ? A ? 97 O 1
   ATOM 1796 CB B ALA A 130 ? 48.37549 -17.92151 33.22894 0.499 27.68682 C ? A ? 97 CB 1
   ATOM 1797 N A GLU A 131 ? 47.19891 -16.21605 30.07721 0.501 22.95609 N ? A ? 98 N 1
   ATOM 1798 CA A GLU A 131 ? 47.46273 -15.13203 29.14336 0.501 23.77264 C ? A ? 98 CA 1
   ATOM 1799 C A GLU A 131 ? 46.35516 -14.09615 29.27275 0.501 23.63655 C ? A ? 98 C 1
   ATOM 1800 O A GLU A 131 ? 45.21567 -14.42457 29.61175 0.501 24.73290 O ? A ? 98 O 1
   ATOM 1801 CB A GLU A 131 ? 47.55880 -15.62516 27.68574 0.501 24.97902 C ? A ? 98 CB 1
   ATOM 1802 CG A GLU A 131 ? 46.26852 -16.16401 27.09399 0.501 23.86279 C ? A ? 98 CG 1
   ATOM 1803 CD A GLU A 131 ? 46.33629 -16.34878 25.58321 0.501 24.97192 C ? A ? 98 CD 1
   ATOM 1804 OE1 A GLU A 131 ? 47.32547 -15.89924 24.96155 0.501 20.35815 O ? A ? 98 OE1 1
   ATOM 1805 OE2 A GLU A 131 ? 45.39726 -16.94881 25.01642 0.501 24.40561 O ? A ? 98 OE2 1
   ATOM 1806 N B GLU A 131 ? 46.87464 -15.78553 30.55780 0.499 22.89522 N ? A ? 98 N 1
   ATOM 1807 CA B GLU A 131 ? 47.20097 -14.70220 29.64556 0.499 24.87184 C ? A ? 98 CA 1
   ATOM 1808 C B GLU A 131 ? 46.22135 -13.55306 29.83837 0.499 23.39433 C ? A ? 98 C 1
   ATOM 1809 O B GLU A 131 ? 45.14876 -13.71667 30.42062 0.499 23.84005 O ? A ? 98 O 1
   ATOM 1810 CB B GLU A 131 ? 47.18710 -15.17746 28.18757 0.499 23.10257 C ? A ? 98 CB 1
   ATOM 1811 CG B GLU A 131 ? 48.12935 -16.34397 27.92627 0.499 24.95035 C ? A ? 98 CG 1
   ATOM 1812 CD B GLU A 131 ? 48.33613 -16.61773 26.45070 0.499 22.08797 C ? A ? 98 CD 1
   ATOM 1813 OE1 B GLU A 131 ? 48.12251 -15.69645 25.63549 0.499 20.17955 O ? A ? 98 OE1 1
   ATOM 1814 OE2 B GLU A 131 ? 48.71334 -17.75670 26.10772 0.499 18.48303 O ? A ? 98 OE2 1
   ATOM 1815 N A ARG A 132 ? 46.69889 -12.83779 29.02263 0.501 22.68173 N ? A ? 99 N 1
   ATOM 1816 CA A ARG A 132 ? 45.72139 -11.76392 29.12120 0.501 23.86181 C ? A ? 99 CA 1
   ATOM 1817 C A ARG A 132 ? 44.91762 -11.66149 27.83095 0.501 22.58299 C ? A ? 99 C 1
   ATOM 1818 O A ARG A 132 ? 45.46762 -11.74760 26.73015 0.501 20.75453 O ? A ? 99 O 1
   ATOM 1819 CB A ARG A 132 ? 46.41258 -10.43345 29.42296 0.501 21.78834 C ? A ? 99 CB 1
   ATOM 1820 CG A ARG A 132 ? 47.02897 -10.34793 30.81452 0.501 23.10609 C ? A ? 99 CG 1
   ATOM 1821 CD A ARG A 132 ? 47.81819 -9.05553 30.98259 0.501 22.02980 C ? A ? 99 CD 1
   ATOM 1822 NE A ARG A 132 ? 48.48296 -8.96765 32.27857 0.501 24.89552 N ? A ? 99 NE 1
   ATOM 1823 CZ A ARG A 132 ? 48.17833 -8.08728 33.22275 0.501 22.54833 C ? A ? 99 CZ 1
   ATOM 1824 NH1 A ARG A 132 ? 47.21486 -7.19632 33.05277 0.501 20.48144 N ? A ? 99 NH1 1
   ATOM 1825 NH2 A ARG A 132 ? 48.86451 -8.09450 34.36273 0.501 22.83671 N ? A ? 99 NH2 1
   ATOM 1826 N B ARG A 132 ? 46.61366 -12.37694 29.35876 0.499 23.35390 N ? A ? 99 N 1
   ATOM 1827 CA B ARG A 132 ? 45.78542 -11.18178 29.45199 0.499 23.18306 C ? A ? 99 CA 1
   ATOM 1828 C B ARG A 132 ? 44.94499 -11.06739 28.18643 0.499 23.51839 C ? A ? 99 C 1
   ATOM 1829 O B ARG A 132 ? 45.48587 -10.89540 27.08971 0.499 18.16159 O ? A ? 99 O 1
   ATOM 1830 CB B ARG A 132 ? 46.65473 -9.94141 29.64889 0.499 21.92656 C ? A ? 99 CB 1
   ATOM 1831 CG B ARG A 132 ? 47.30869 -9.86302 31.02181 0.499 23.22197 C ? A ? 99 CG 1
   ATOM 1832 CD B ARG A 132 ? 48.80013 -9.58397 30.92311 0.499 25.96624 C ? A ? 99 CD 1
   ATOM 1833 NE B ARG A 132 ? 49.35675 -9.14238 32.19773 0.499 29.08055 N ? A ? 99 NE 1
   ATOM 1834 CZ B ARG A 132 ? 49.90567 -9.94280 33.10223 0.499 25.03876 C ? A ? 99 CZ 1
   ATOM 1835 NH1 B ARG A 132 ? 49.99558 -11.24834 32.90888 0.499 27.92413 N ? A ? 99 NH1 1
   ATOM 1836 NH2 B ARG A 132 ? 50.37872 -9.41888 34.22941 0.499 29.43093 N ? A ? 99 NH2 1
   ATOM 1837 N A ALA A 133 ? 43.60104 -11.47977 27.97384 0.501 20.37079 N ? A ? 100 N 1
   ATOM 1838 CA A ALA A 133 ? 42.76075 -11.40716 26.78910 0.501 21.10025 C ? A ? 100 CA 1
   ATOM 1839 C A ALA A 133 ? 42.63395 -9.96914 26.29784 0.501 20.74672 C ? A ? 100 C 1
   ATOM 1840 O A ALA A 133 ? 42.72789 -9.02768 27.08938 0.501 20.45114 O ? A ? 100 O 1
   ATOM 1841 CB A ALA A 133 ? 41.36898 -11.95947 27.08984 0.501 24.00931 C ? A ? 100 CB 1
   ATOM 1842 N B ALA A 133 ? 43.63503 -11.16122 28.33601 0.499 19.38828 N ? A ? 100 N 1
   ATOM 1843 CA B ALA A 133 ? 42.80708 -11.25364 27.14661 0.499 20.91631 C ? A ? 100 CA 1
   ATOM 1844 C B ALA A 133 ? 42.58864 -9.87790 26.51427 0.499 20.42653 C ? A ? 100 C 1
   ATOM 1845 O B ALA A 133 ? 42.62025 -8.85519 27.20286 0.499 20.08972 O ? A ? 100 O 1
   ATOM 1846 CB B ALA A 133 ? 41.46491 -11.89321 27.48499 0.499 23.33616 C ? A ? 100 CB 1
   ATOM 1847 N A PRO A 134 ? 42.42026 -9.75891 25.00125 0.501 19.16603 N ? A ? 101 N 1
   ATOM 1848 CA A PRO A 134 ? 41.95652 -8.45133 24.53603 0.501 19.94697 C ? A ? 101 CA 1
   ATOM 1849 C A PRO A 134 ? 40.48012 -8.29787 24.87516 0.501 18.75751 C ? A ? 101 C 1
   ATOM 1850 O A PRO A 134 ? 39.82953 -9.22536 25.35795 0.501 18.77461 O ? A ? 101 O 1
   ATOM 1851 CB A PRO A 134 ? 42.19922 -8.49053 23.02401 0.501 18.76684 C ? A ? 101 CB 1
   ATOM 1852 CG A PRO A 134 ? 42.31879 -9.95115 22.67299 0.501 21.21913 C ? A ? 101 CG 1
   ATOM 1853 CD A PRO A 134 ? 42.34866 -10.77196 23.93617 0.501 16.93375 C ? A ? 101 CD 1
   ATOM 1854 N B PRO A 134 ? 42.39988 -9.82646 25.19713 0.499 18.99056 N ? A ? 101 N 1
   ATOM 1855 CA B PRO A 134 ? 41.96425 -8.57733 24.56435 0.499 19.93165 C ? A ? 101 CA 1
   ATOM 1856 C B PRO A 134 ? 40.49935 -8.30569 24.87130 0.499 18.77424 C ? A ? 101 C 1
   ATOM 1857 O B PRO A 134 ? 39.72596 -9.21906 25.17063 0.499 19.08710 O ? A ? 101 O 1
   ATOM 1858 CB B PRO A 134 ? 42.19084 -8.83924 23.07221 0.499 19.50966 C ? A ? 101 CB 1
   ATOM 1859 CG B PRO A 134 ? 42.09498 -10.33069 22.94573 0.499 21.18646 C ? A ? 101 CG 1
   ATOM 1860 CD B PRO A 134 ? 42.65411 -10.89421 24.21553 0.499 17.30189 C ? A ? 101 CD 1
   ATOM 1861 N A VAL A 135 ? 39.95023 -7.10043 24.62801 0.501 18.85049 N ? A ? 102 N 1
   ATOM 1862 CA A VAL A 135 ? 38.63149 -6.74923 25.13906 0.501 17.70853 C ? A ? 102 CA 1
   ATOM 1863 C A VAL A 135 ? 37.89040 -5.85305 24.15266 0.501 18.72871 C ? A ? 102 C 1
   ATOM 1864 O A VAL A 135 ? 38.48855 -5.17345 23.31573 0.501 15.14315 O ? A ? 102 O 1
   ATOM 1865 CB A VAL A 135 ? 38.73780 -6.06953 26.52722 0.501 17.14913 C ? A ? 102 CB 1
   ATOM 1866 CG1 A VAL A 135 ? 39.31206 -4.67361 26.39663 0.501 18.40796 C ? A ? 102 CG1 1
   ATOM 1867 CG2 A VAL A 135 ? 37.38908 -6.05730 27.24984 0.501 19.22582 C ? A ? 102 CG2 1
   ATOM 1868 N B VAL A 135 ? 40.11834 -7.03042 24.80362 0.499 19.06024 N ? A ? 102 N 1
   ATOM 1869 CA B VAL A 135 ? 38.81913 -6.57491 25.29211 0.499 17.78427 C ? A ? 102 CA 1
   ATOM 1870 C B VAL A 135 ? 38.04986 -5.89802 24.16516 0.499 18.79453 C ? A ? 102 C 1
   ATOM 1871 O B VAL A 135 ? 38.57868 -5.00539 23.49163 0.499 15.28522 O ? A ? 102 O 1
   ATOM 1872 CB B VAL A 135 ? 38.96400 -5.60889 26.48459 0.499 17.72421 C ? A ? 102 CB 1
   ATOM 1873 CG1 B VAL A 135 ? 37.59100 -5.22922 27.03158 0.499 17.16801 C ? A ? 102 CG1 1
   ATOM 1874 CG2 B VAL A 135 ? 39.82526 -6.21544 27.57307 0.499 18.50755 C ? A ? 102 CG2 1
   ATOM 1875 N A PHE A 136 ? 36.56379 -5.90347 24.23719 0.501 12.85755 N ? A ? 103 N 1
   ATOM 1876 CA A PHE A 136 ? 35.66367 -4.96708 23.58528 0.501 14.17023 C ? A ? 103 CA 1
   ATOM 1877 C A PHE A 136 ? 34.93947 -4.17294 24.66176 0.501 16.70929 C ? A ? 103 C 1
   ATOM 1878 O A PHE A 136 ? 34.51625 -4.73170 25.67554 0.501 13.87654 O ? A ? 103 O 1
   ATOM 1879 CB A PHE A 136 ? 34.64063 -5.69119 22.70282 0.501 14.84059 C ? A ? 103 CB 1
   ATOM 1880 CG A PHE A 136 ? 35.18334 -6.14471 21.37417 0.501 15.29702 C ? A ? 103 CG 1
   ATOM 1881 CD1 A PHE A 136 ? 36.23893 -7.03706 21.30382 0.501 15.21578 C ? A ? 103 CD1 1
   ATOM 1882 CD2 A PHE A 136 ? 34.61413 -5.69625 20.19283 0.501 16.54956 C ? A ? 103 CD2 1
   ATOM 1883 CE1 A PHE A 136 ? 36.73216 -7.46015 20.08151 0.501 19.25261 C ? A ? 103 CE1 1
   ATOM 1884 CE2 A PHE A 136 ? 35.09827 -6.11599 18.97027 0.501 18.06457 C ? A ? 103 CE2 1
   ATOM 1885 CZ A PHE A 136 ? 36.16028 -6.99988 18.91413 0.501 17.53603 C ? A ? 103 CZ 1
   ATOM 1886 N B PHE A 136 ? 36.80513 -6.32600 23.96483 0.499 12.28484 N ? A ? 103 N 1
   ATOM 1887 CA B PHE A 136 ? 35.80237 -5.53211 23.26626 0.499 13.90063 C ? A ? 103 CA 1
   ATOM 1888 C B PHE A 136 ? 34.99739 -4.80164 24.33151 0.499 17.19189 C ? A ? 103 C 1
   ATOM 1889 O B PHE A 136 ? 34.32349 -5.42924 25.14594 0.499 13.72924 O ? A ? 103 O 1
   ATOM 1890 CB B PHE A 136 ? 34.89437 -6.40471 22.40280 0.499 16.75464 C ? A ? 103 CB 1
   ATOM 1891 CG B PHE A 136 ? 35.44282 -6.69797 21.03058 0.499 14.81771 C ? A ? 103 CG 1
   ATOM 1892 CD1 B PHE A 136 ? 35.43018 -5.72957 20.03870 0.499 17.57629 C ? A ? 103 CD1 1
   ATOM 1893 CD2 B PHE A 136 ? 35.94159 -7.95286 20.72494 0.499 15.07403 C ? A ? 103 CD2 1
   ATOM 1894 CE1 B PHE A 136 ? 35.92668 -6.00240 18.77781 0.499 18.29968 C ? A ? 103 CE1 1
   ATOM 1895 CE2 B PHE A 136 ? 36.43707 -8.23154 19.46875 0.499 16.95670 C ? A ? 103 CE2 1
   ATOM 1896 CZ B PHE A 136 ? 36.42769 -7.25669 18.49384 0.499 17.87368 C ? A ? 103 CZ 1
   ATOM 1897 N A LEU A 137 ? 34.78909 -2.87351 24.43685 0.501 14.06026 N ? A ? 104 N 1
   ATOM 1898 CA A LEU A 137 ? 34.19675 -1.96456 25.40830 0.501 15.35013 C ? A ? 104 CA 1
   ATOM 1899 C A LEU A 137 ? 33.15287 -1.10400 24.71253 0.501 15.51675 C ? A ? 104 C 1
   ATOM 1900 O A LEU A 137 ? 33.44732 -0.45635 23.70339 0.501 11.23990 O ? A ? 104 O 1
   ATOM 1901 CB A LEU A 137 ? 35.26452 -1.08318 26.06693 0.501 15.47253 C ? A ? 104 CB 1
   ATOM 1902 CG A LEU A 137 ? 34.81425 0.03928 27.00140 0.501 15.28489 C ? A ? 104 CG 1
   ATOM 1903 CD1 A LEU A 137 ? 34.20549 -0.53038 28.26784 0.501 15.34720 C ? A ? 104 CD1 1
   ATOM 1904 CD2 A LEU A 137 ? 35.95961 1.00099 27.33362 0.501 14.13851 C ? A ? 104 CD2 1
   ATOM 1905 N B LEU A 137 ? 35.08262 -3.48199 24.34451 0.499 14.40372 N ? A ? 104 N 1
   ATOM 1906 CA B LEU A 137 ? 34.40367 -2.64819 25.32896 0.499 15.64152 C ? A ? 104 CA 1
   ATOM 1907 C B LEU A 137 ? 33.49740 -1.65489 24.61555 0.499 14.85825 C ? A ? 104 C 1
   ATOM 1908 O B LEU A 137 ? 33.93450 -0.95321 23.69565 0.499 13.67448 O ? A ? 104 O 1
   ATOM 1909 CB B LEU A 137 ? 35.41491 -1.89992 26.21685 0.499 14.14066 C ? A ? 104 CB 1
   ATOM 1910 CG B LEU A 137 ? 34.96982 -0.62545 26.91783 0.499 15.43416 C ? A ? 104 CG 1
   ATOM 1911 CD1 B LEU A 137 ? 34.10212 -0.96868 28.11384 0.499 15.23223 C ? A ? 104 CD1 1
   ATOM 1912 CD2 B LEU A 137 ? 36.15567 0.25232 27.33517 0.499 15.66863 C ? A ? 104 CD2 1
   ATOM 1913 N A GLY A 138 ? 31.93923 -1.09133 25.25186 0.501 12.71895 N ? A ? 105 N 1
   ATOM 1914 CA A GLY A 138 ? 30.88715 -0.31045 24.64393 0.501 14.69867 C ? A ? 105 CA 1
   ATOM 1915 C A GLY A 138 ? 29.76655 -0.00520 25.60868 0.501 14.20418 C ? A ? 105 C 1
   ATOM 1916 O A GLY A 138 ? 29.42174 -0.83099 26.46074 0.501 11.61098 O ? A ? 105 O 1
   ATOM 1917 N B GLY A 138 ? 32.23891 -1.60320 25.03683 0.499 12.35033 N ? A ? 105 N 1
   ATOM 1918 CA B GLY A 138 ? 31.29905 -0.64794 24.48637 0.499 14.06457 C ? A ? 105 CA 1
   ATOM 1919 C B GLY A 138 ? 30.19269 -0.38861 25.47701 0.499 15.44415 C ? A ? 105 C 1
   ATOM 1920 O B GLY A 138 ? 29.89227 -1.23273 26.32595 0.499 13.35480 O ? A ? 105 O 1
   ATOM 1921 N A LEU A 139 ? 29.20911 1.19358 25.50013 0.501 15.05583 N ? A ? 106 N 1
   ATOM 1922 CA A LEU A 139 ? 28.02189 1.52177 26.26391 0.501 14.02652 C ? A ? 106 CA 1
   ATOM 1923 C A LEU A 139 ? 26.83246 0.72619 25.74093 0.501 14.08104 C ? A ? 106 C 1
   ATOM 1924 O A LEU A 139 ? 26.81487 0.25769 24.60069 0.501 14.22477 O ? A ? 106 O 1
   ATOM 1925 CB A LEU A 139 ? 27.72705 3.01696 26.17891 0.501 14.62310 C ? A ? 106 CB 1
   ATOM 1926 CG A LEU A 139 ? 28.91984 3.95440 26.34201 0.501 15.42489 C ? A ? 106 CG 1
   ATOM 1927 CD1 A LEU A 139 ? 28.51663 5.33667 25.89048 0.501 15.06836 C ? A ? 106 CD1 1
   ATOM 1928 CD2 A LEU A 139 ? 29.41623 3.98340 27.77925 0.501 9.18147 C ? A ? 106 CD2 1
   ATOM 1929 N B LEU A 139 ? 29.59631 0.79571 25.38472 0.499 13.97634 N ? A ? 106 N 1
   ATOM 1930 CA B LEU A 139 ? 28.47140 1.11075 26.24874 0.499 14.72987 C ? A ? 106 CA 1
   ATOM 1931 C B LEU A 139 ? 27.22343 0.37008 25.77912 0.499 14.01654 C ? A ? 106 C 1
   ATOM 1932 O B LEU A 139 ? 27.15310 -0.13977 24.65711 0.499 14.24631 O ? A ? 106 O 1
   ATOM 1933 CB B LEU A 139 ? 28.20519 2.61573 26.27222 0.499 14.10739 C ? A ? 106 CB 1
   ATOM 1934 CG B LEU A 139 ? 29.35017 3.56562 26.62703 0.499 14.02281 C ? A ? 106 CG 1
   ATOM 1935 CD1 B LEU A 139 ? 28.83813 4.99630 26.71401 0.499 18.02915 C ? A ? 106 CD1 1
   ATOM 1936 CD2 B LEU A 139 ? 30.02542 3.16489 27.91739 0.499 11.56209 C ? A ? 106 CD2 1
   ATOM 1937 N A ASN A 140 ? 25.83062 0.56966 26.59763 0.501 15.51828 N ? A ? 107 N 1
   ATOM 1938 CA A ASN A 140 ? 24.59614 -0.10380 26.23530 0.501 16.25349 C ? A ? 107 CA 1
   ATOM 1939 C A ASN A 140 ? 23.42492 0.81728 26.53858 0.501 12.61595 C ? A ? 107 C 1
   ATOM 1940 O A ASN A 140 ? 23.48261 1.64421 27.45136 0.501 13.64317 O ? A ? 107 O 1
   ATOM 1941 CB A ASN A 140 ? 24.42877 -1.46021 26.95907 0.501 16.23871 C ? A ? 107 CB 1
   ATOM 1942 CG A ASN A 140 ? 25.13995 -1.51445 28.30347 0.501 17.15290 C ? A ? 107 CG 1
   ATOM 1943 OD1 A ASN A 140 ? 26.33653 -1.25492 28.40812 0.501 18.69634 O ? A ? 107 OD1 1
   ATOM 1944 ND2 A ASN A 140 ? 24.40153 -1.88460 29.33774 0.501 16.49023 N ? A ? 107 ND2 1
   ATOM 1945 N B ASN A 140 ? 26.22902 0.31086 26.65983 0.499 15.56782 N ? A ? 107 N 1
   ATOM 1946 CA B ASN A 140 ? 24.95229 -0.31082 26.35315 0.499 16.19830 C ? A ? 107 CA 1
   ATOM 1947 C B ASN A 140 ? 23.82065 0.69136 26.54375 0.499 13.22858 C ? A ? 107 C 1
   ATOM 1948 O B ASN A 140 ? 23.96128 1.70334 27.23628 0.499 15.20377 O ? A ? 107 O 1
   ATOM 1949 CB B ASN A 140 ? 24.70599 -1.54628 27.22366 0.499 16.02417 C ? A ? 107 CB 1
   ATOM 1950 CG B ASN A 140 ? 24.69520 -1.22045 28.69713 0.499 18.20521 C ? A ? 107 CG 1
   ATOM 1951 OD1 B ASN A 140 ? 23.73296 -0.65193 29.21197 0.499 19.31249 O ? A ? 107 OD1 1
   ATOM 1952 ND2 B ASN A 140 ? 25.76367 -1.58755 29.38933 0.499 16.90532 N ? A ? 107 ND2 1
   ATOM 1953 N A PHE A 141 ? 22.36277 0.66886 25.74865 0.501 12.96943 N ? A ? 108 N 1
   ATOM 1954 CA A PHE A 141 ? 21.27098 1.63228 25.76346 0.501 13.25000 C ? A ? 108 CA 1
   ATOM 1955 C A PHE A 141 ? 20.38410 1.48673 26.98959 0.501 14.71012 C ? A ? 108 C 1
   ATOM 1956 O A PHE A 141 ? 19.73451 2.45667 27.39457 0.501 15.27475 O ? A ? 108 O 1
   ATOM 1957 CB A PHE A 141 ? 20.42243 1.48091 24.49914 0.501 14.54486 C ? A ? 108 CB 1
   ATOM 1958 CG A PHE A 141 ? 21.15563 1.81294 23.22788 0.501 16.04177 C ? A ? 108 CG 1
   ATOM 1959 CD1 A PHE A 141 ? 22.00689 0.89129 22.64178 0.501 16.30778 C ? A ? 108 CD1 1
   ATOM 1960 CD2 A PHE A 141 ? 20.97728 3.04028 22.61090 0.501 13.43694 C ? A ? 108 CD2 1
   ATOM 1961 CE1 A PHE A 141 ? 22.67761 1.19282 21.47391 0.501 13.47421 C ? A ? 108 CE1 1
   ATOM 1962 CE2 A PHE A 141 ? 21.64504 3.34792 21.43913 0.501 17.58969 C ? A ? 108 CE2 1
   ATOM 1963 CZ A PHE A 141 ? 22.49266 2.42283 20.87059 0.501 17.53144 C ? A ? 108 CZ 1
   ATOM 1964 N B PHE A 141 ? 22.67928 0.37134 25.93498 0.499 13.70103 N ? A ? 108 N 1
   ATOM 1965 CA B PHE A 141 ? 21.58654 1.32654 25.79809 0.499 12.42248 C ? A ? 108 CA 1
   ATOM 1966 C B PHE A 141 ? 20.76949 1.45932 27.07633 0.499 15.28990 C ? A ? 108 C 1
   ATOM 1967 O B PHE A 141 ? 20.53791 2.57203 27.55867 0.499 16.00600 O ? A ? 108 O 1
   ATOM 1968 CB B PHE A 141 ? 20.68075 0.91165 24.63939 0.499 12.24000 C ? A ? 108 CB 1
   ATOM 1969 CG B PHE A 141 ? 20.90775 1.69849 23.38430 0.499 17.05878 C ? A ? 108 CG 1
   ATOM 1970 CD1 B PHE A 141 ? 21.92769 1.35871 22.51378 0.499 17.06569 C ? A ? 108 CD1 1
   ATOM 1971 CD2 B PHE A 141 ? 20.09780 2.77840 23.07464 0.499 17.50302 C ? A ? 108 CD2 1
   ATOM 1972 CE1 B PHE A 141 ? 22.13877 2.08191 21.35726 0.499 15.83586 C ? A ? 108 CE1 1
   ATOM 1973 CE2 B PHE A 141 ? 20.30031 3.50262 21.92127 0.499 14.68418 C ? A ? 108 CE2 1
   ATOM 1974 CZ B PHE A 141 ? 21.32550 3.15502 21.05909 0.499 17.51671 C ? A ? 108 CZ 1
   ATOM 1975 N A TYR A 142 ? 20.33989 0.29744 27.58815 0.501 14.86650 N ? A ? 109 N 1
   ATOM 1976 CA A TYR A 142 ? 19.29898 -0.02479 28.55234 0.501 15.77995 C ? A ? 109 CA 1
   ATOM 1977 C A TYR A 142 ? 19.79418 -0.65035 29.85024 0.501 19.54597 C ? A ? 109 C 1
   ATOM 1978 O A TYR A 142 ? 18.97055 -0.90323 30.73747 0.501 15.41120 O ? A ? 109 O 1
   ATOM 1979 CB A TYR A 142 ? 18.26217 -0.96642 27.91527 0.501 16.12763 C ? A ? 109 CB 1
   ATOM 1980 CG A TYR A 142 ? 17.71844 -0.48691 26.58698 0.501 17.97016 C ? A ? 109 CG 1
   ATOM 1981 CD1 A TYR A 142 ? 17.31577 0.83141 26.40883 0.501 15.73161 C ? A ? 109 CD1 1
   ATOM 1982 CD2 A TYR A 142 ? 17.61755 -1.35276 25.50712 0.501 17.28492 C ? A ? 109 CD2 1
   ATOM 1983 CE1 A TYR A 142 ? 16.82611 1.27238 25.19269 0.501 19.08510 C ? A ? 109 CE1 1
   ATOM 1984 CE2 A TYR A 142 ? 17.12752 -0.92170 24.28917 0.501 19.36459 C ? A ? 109 CE2 1
   ATOM 1985 CZ A TYR A 142 ? 16.73483 0.39026 24.13629 0.501 18.88394 C ? A ? 109 CZ 1
   ATOM 1986 OH A TYR A 142 ? 16.24868 0.81825 22.92311 0.501 18.14529 O ? A ? 109 OH 1
   ATOM 1987 N B TYR A 142 ? 20.30867 0.33941 27.62842 0.499 14.91642 N ? A ? 109 N 1
   ATOM 1988 CA B TYR A 142 ? 19.29890 0.36620 28.68067 0.499 15.61840 C ? A ? 109 CA 1
   ATOM 1989 C B TYR A 142 ? 19.75382 -0.33213 29.95793 0.499 19.61289 C ? A ? 109 C 1
   ATOM 1990 O B TYR A 142 ? 18.91187 -0.79688 30.73411 0.499 15.18519 O ? A ? 109 O 1
   ATOM 1991 CB B TYR A 142 ? 17.99593 -0.25917 28.17780 0.499 17.47611 C ? A ? 109 CB 1
   ATOM 1992 CG B TYR A 142 ? 17.52779 0.26965 26.83971 0.499 16.65621 C ? A ? 109 CG 1
   ATOM 1993 CD1 B TYR A 142 ? 17.16833 1.60154 26.68445 0.499 15.23477 C ? A ? 109 CD1 1
   ATOM 1994 CD2 B TYR A 142 ? 17.43225 -0.56810 25.73500 0.499 18.79794 C ? A ? 109 CD2 1
   ATOM 1995 CE1 B TYR A 142 ? 16.73471 2.08828 25.46521 0.499 18.71316 C ? A ? 109 CE1 1
   ATOM 1996 CE2 B TYR A 142 ? 17.00082 -0.09025 24.50926 0.499 19.56787 C ? A ? 109 CE2 1
   ATOM 1997 CZ B TYR A 142 ? 16.65351 1.23987 24.38109 0.499 18.37279 C ? A ? 109 CZ 1
   ATOM 1998 OH B TYR A 142 ? 16.22450 1.72569 23.16787 0.499 18.73257 O ? A ? 109 OH 1
   ATOM 1999 N A GLY A 143 ? 21.08917 -0.92423 29.99216 0.501 15.67259 N ? A ? 110 N 1
   ATOM 2000 CA A GLY A 143 ? 21.58158 -1.40934 31.27032 0.501 15.99964 C ? A ? 110 CA 1
   ATOM 2001 C A GLY A 143 ? 22.38861 -2.69249 31.23675 0.501 16.63081 C ? A ? 110 C 1
   ATOM 2002 O A GLY A 143 ? 22.23239 -3.51495 30.32883 0.501 16.83606 O ? A ? 110 O 1
   ATOM 2003 N B GLY A 143 ? 21.04981 -0.41780 30.19595 0.499 14.73492 N ? A ? 110 N 1
   ATOM 2004 CA B GLY A 143 ? 21.54021 -1.00257 31.42824 0.499 15.69460 C ? A ? 110 CA 1
   ATOM 2005 C B GLY A 143 ? 22.22687 -2.33823 31.19976 0.499 16.29956 C ? A ? 110 C 1
   ATOM 2006 O B GLY A 143 ? 21.90758 -3.08157 30.26496 0.499 17.48394 O ? A ? 110 O 1
   ATOM 2007 N A ASN A 144 ? 23.26289 -2.86509 32.23586 0.501 19.58328 N ? A ? 111 N 1
   ATOM 2008 CA A ASN A 144 ? 24.14872 -4.02729 32.28838 0.501 16.57281 C ? A ? 111 CA 1
   ATOM 2009 C A ASN A 144 ? 23.38080 -5.34300 32.26120 0.501 16.32984 C ? A ? 111 C 1
   ATOM 2010 O A ASN A 144 ? 23.90545 -6.35471 31.78495 0.501 14.23948 O ? A ? 111 O 1
   ATOM 2011 CB A ASN A 144 ? 25.01951 -3.96798 33.54561 0.501 18.49567 C ? A ? 111 CB 1
   ATOM 2012 CG A ASN A 144 ? 26.26347 -3.12089 33.36181 0.501 17.12814 C ? A ? 111 CG 1
   ATOM 2013 OD1 A ASN A 144 ? 26.48313 -2.53755 32.30171 0.501 18.30547 O ? A ? 111 OD1 1
   ATOM 2014 ND2 A ASN A 144 ? 27.08602 -3.04937 34.40132 0.501 17.97494 N ? A ? 111 ND2 1
   ATOM 2015 N B ASN A 144 ? 23.18690 -2.65100 32.07745 0.499 18.75570 N ? A ? 111 N 1
   ATOM 2016 CA B ASN A 144 ? 23.94856 -3.89156 31.94401 0.499 16.40525 C ? A ? 111 CA 1
   ATOM 2017 C B ASN A 144 ? 23.04636 -5.11599 32.03958 0.499 15.91901 C ? A ? 111 C 1
   ATOM 2018 O B ASN A 144 ? 23.28530 -6.12610 31.36765 0.499 13.18656 O ? A ? 111 O 1
   ATOM 2019 CB B ASN A 144 ? 25.03599 -3.97246 33.01731 0.499 17.15122 C ? A ? 111 CB 1
   ATOM 2020 CG B ASN A 144 ? 25.89589 -2.72819 33.08663 0.499 17.39268 C ? A ? 111 CG 1
   ATOM 2021 OD1 B ASN A 144 ? 25.90957 -1.91061 32.16876 0.499 18.30770 O ? A ? 111 OD1 1
   ATOM 2022 ND2 B ASN A 144 ? 26.62702 -2.58346 34.18366 0.499 16.72479 N ? A ? 111 ND2 1
   ATOM 2023 N A HIS A 145 ? 22.15303 -5.36079 32.77993 0.501 17.63244 N ? A ? 112 N 1
   ATOM 2024 CA A HIS A 145 ? 21.39930 -6.60756 32.83144 0.501 19.69737 C ? A ? 112 CA 1
   ATOM 2025 C A HIS A 145 ? 20.77678 -6.96715 31.48854 0.501 17.82826 C ? A ? 112 C 1
   ATOM 2026 O A HIS A 145 ? 20.63755 -8.15369 31.17671 0.501 19.90109 O ? A ? 112 O 1
   ATOM 2027 CB A HIS A 145 ? 20.31657 -6.51815 33.90397 0.501 16.00455 C ? A ? 112 CB 1
   ATOM 2028 CG A HIS A 145 ? 19.49144 -5.27498 33.81723 0.501 18.02776 C ? A ? 112 CG 1
   ATOM 2029 ND1 A HIS A 145 ? 19.86099 -4.09435 34.42429 0.501 18.18348 N ? A ? 112 ND1 1
   ATOM 2030 CD2 A HIS A 145 ? 18.32114 -5.02374 33.18540 0.501 18.15197 C ? A ? 112 CD2 1
   ATOM 2031 CE1 A HIS A 145 ? 18.95069 -3.17086 34.17481 0.501 16.80209 C ? A ? 112 CE1 1
   ATOM 2032 NE2 A HIS A 145 ? 18.00608 -3.70874 33.42487 0.501 16.10618 N ? A ? 112 NE2 1
   ATOM 2033 N B HIS A 145 ? 22.01125 -5.05181 32.88066 0.499 17.47499 N ? A ? 112 N 1
   ATOM 2034 CA B HIS A 145 ? 21.14699 -6.20884 33.08259 0.499 19.87594 C ? A ? 112 CA 1
   ATOM 2035 C B HIS A 145 ? 20.40870 -6.61446 31.81378 0.499 19.18979 C ? A ? 112 C 1
   ATOM 2036 O B HIS A 145 ? 19.89073 -7.73380 31.74558 0.499 20.02509 O ? A ? 112 O 1
   ATOM 2037 CB B HIS A 145 ? 20.13774 -5.92662 34.19402 0.499 17.03311 C ? A ? 112 CB 1
   ATOM 2038 CG B HIS A 145 ? 19.10273 -4.91358 33.81990 0.499 17.85248 C ? A ? 112 CG 1
   ATOM 2039 ND1 B HIS A 145 ? 19.27828 -3.56200 34.02084 0.499 15.85922 N ? A ? 112 ND1 1
   ATOM 2040 CD2 B HIS A 145 ? 17.88280 -5.05416 33.24985 0.499 18.90509 C ? A ? 112 CD2 1
   ATOM 2041 CE1 B HIS A 145 ? 18.21063 -2.91325 33.59228 0.499 16.93498 C ? A ? 112 CE1 1
   ATOM 2042 NE2 B HIS A 145 ? 17.34859 -3.79539 33.11989 0.499 16.52561 N ? A ? 112 NE2 1
   ATOM 2043 N A THR A 146 ? 20.39535 -5.97511 30.68440 0.501 17.49958 N ? A ? 113 N 1
   ATOM 2044 CA A THR A 146 ? 19.80876 -6.26675 29.38117 0.501 19.18190 C ? A ? 113 CA 1
   ATOM 2045 C A THR A 146 ? 20.79696 -6.91672 28.42126 0.501 20.39005 C ? A ? 113 C 1
   ATOM 2046 O A THR A 146 ? 20.37370 -7.43527 27.38198 0.501 21.02762 O ? A ? 113 O 1
   ATOM 2047 CB A THR A 146 ? 19.26358 -4.98754 28.74408 0.501 19.73785 C ? A ? 113 CB 1
   ATOM 2048 OG1 A THR A 146 ? 20.35797 -4.15226 28.34425 0.501 18.37668 O ? A ? 113 OG1 1
   ATOM 2049 CG2 A THR A 146 ? 18.38498 -4.23040 29.72762 0.501 18.48837 C ? A ? 113 CG2 1
   ATOM 2050 N B THR A 146 ? 20.33117 -5.73350 30.81875 0.499 17.21082 N ? A ? 113 N 1
   ATOM 2051 CA B THR A 146 ? 19.72738 -6.07973 29.53940 0.499 19.02252 C ? A ? 113 CA 1
   ATOM 2052 C B THR A 146 ? 20.73470 -6.63489 28.54112 0.499 20.19407 C ? A ? 113 C 1
   ATOM 2053 O B THR A 146 ? 20.32453 -7.19049 27.51740 0.499 21.11549 O ? A ? 113 O 1
   ATOM 2054 CB B THR A 146 ? 19.03451 -4.85939 28.91925 0.499 19.15121 C ? A ? 113 CB 1
   ATOM 2055 OG1 B THR A 146 ? 20.02174 -3.91115 28.49554 0.499 19.13291 O ? A ? 113 OG1 1
   ATOM 2056 CG2 B THR A 146 ? 18.10462 -4.19993 29.92293 0.499 18.47565 C ? A ? 113 CG2 1
   ATOM 2057 N A VAL A 147 ? 22.09235 -6.91097 28.74736 0.501 18.98377 N ? A ? 114 N 1
   ATOM 2058 CA A VAL A 147 ? 23.10755 -7.40005 27.82418 0.501 18.22727 C ? A ? 114 CA 1
   ATOM 2059 C A VAL A 147 ? 23.08366 -8.91777 27.69084 0.501 18.29374 C ? A ? 114 C 1
   ATOM 2060 O A VAL A 147 ? 23.64012 -9.45539 26.72952 0.501 20.25945 O ? A ? 114 O 1
   ATOM 2061 CB A VAL A 147 ? 24.49880 -6.91594 28.27731 0.501 19.13574 C ? A ? 114 CB 1
   ATOM 2062 CG1 A VAL A 147 ? 25.09399 -7.87472 29.29734 0.501 18.47725 C ? A ? 114 CG1 1
   ATOM 2063 CG2 A VAL A 147 ? 25.42242 -6.74624 27.08805 0.501 19.34699 C ? A ? 114 CG2 1
   ATOM 2064 N B VAL A 147 ? 22.03467 -6.50080 28.81231 0.499 18.77451 N ? A ? 114 N 1
   ATOM 2065 CA B VAL A 147 ? 23.04856 -7.00668 27.88907 0.499 18.25958 C ? A ? 114 CA 1
   ATOM 2066 C B VAL A 147 ? 22.97279 -8.52595 27.79430 0.499 18.83337 C ? A ? 114 C 1
   ATOM 2067 O B VAL A 147 ? 22.95454 -9.09836 26.69879 0.499 17.62377 O ? A ? 114 O 1
   ATOM 2068 CB B VAL A 147 ? 24.44866 -6.53574 28.32252 0.499 19.12813 C ? A ? 114 CB 1
   ATOM 2069 CG1 B VAL A 147 ? 25.52666 -7.37952 27.65984 0.499 17.37556 C ? A ? 114 CG1 1
   ATOM 2070 CG2 B VAL A 147 ? 24.63646 -5.06643 27.98514 0.499 16.87545 C ? A ? 114 CG2 1
   ATOM 2071 N A HIS A 148 ? 22.44575 -9.62242 28.62321 0.501 17.94025 N ? A ? 115 N 1
   ATOM 2072 CA A HIS A 148 ? 22.44486 -11.07980 28.65334 0.501 16.93103 C ? A ? 115 CA 1
   ATOM 2073 C A HIS A 148 ? 21.40958 -11.51118 29.67933 0.501 16.37426 C ? A ? 115 C 1
   ATOM 2074 O A HIS A 148 ? 21.06499 -10.74968 30.58529 0.501 16.95284 O ? A ? 115 O 1
   ATOM 2075 CB A HIS A 148 ? 23.83003 -11.63933 29.00944 0.501 16.88141 C ? A ? 115 CB 1
   ATOM 2076 CG A HIS A 148 ? 24.00812 -13.09155 28.68477 0.501 16.70329 C ? A ? 115 CG 1
   ATOM 2077 ND1 A HIS A 148 ? 23.48929 -14.10093 29.46839 0.501 14.06320 N ? A ? 115 ND1 1
   ATOM 2078 CD2 A HIS A 148 ? 24.66566 -13.70378 27.67137 0.501 14.81162 C ? A ? 115 CD2 1
   ATOM 2079 CE1 A HIS A 148 ? 23.80748 -15.27107 28.94381 0.501 15.88734 C ? A ? 115 CE1 1
   ATOM 2080 NE2 A HIS A 148 ? 24.52320 -15.05801 27.85379 0.501 17.79445 N ? A ? 115 NE2 1
   ATOM 2081 N B HIS A 148 ? 22.91665 -9.19989 28.94114 0.499 21.31312 N ? A ? 115 N 1
   ATOM 2082 CA B HIS A 148 ? 22.86516 -10.65276 29.00218 0.499 16.78103 C ? A ? 115 CA 1
   ATOM 2083 C B HIS A 148 ? 21.78258 -11.05996 29.98794 0.499 17.37936 C ? A ? 115 C 1
   ATOM 2084 O B HIS A 148 ? 21.60018 -10.40882 31.01887 0.499 15.95632 O ? A ? 115 O 1
   ATOM 2085 CB B HIS A 148 ? 24.21966 -11.24229 29.42449 0.499 17.33218 C ? A ? 115 CB 1
   ATOM 2086 CG B HIS A 148 ? 24.33380 -12.72098 29.21364 0.499 16.99766 C ? A ? 115 CG 1
   ATOM 2087 ND1 B HIS A 148 ? 23.67674 -13.63960 30.00423 0.499 13.68464 N ? A ? 115 ND1 1
   ATOM 2088 CD2 B HIS A 148 ? 25.04031 -13.44089 28.31026 0.499 14.13081 C ? A ? 115 CD2 1
   ATOM 2089 CE1 B HIS A 148 ? 23.96710 -14.86041 29.59222 0.499 14.82469 C ? A ? 115 CE1 1
   ATOM 2090 NE2 B HIS A 148 ? 24.79512 -14.76787 28.56677 0.499 18.95581 N ? A ? 115 NE2 1
   ATOM 2091 N A THR A 149 ? 20.91563 -12.74097 29.52698 0.501 15.90055 N ? A ? 116 N 1
   ATOM 2092 CA A THR A 149 ? 19.93986 -13.26422 30.47763 0.501 17.19966 C ? A ? 116 CA 1
   ATOM 2093 C A THR A 149 ? 20.54873 -13.51313 31.85092 0.501 19.98181 C ? A ? 116 C 1
   ATOM 2094 O A THR A 149 ? 19.80440 -13.57661 32.83596 0.501 20.41487 O ? A ? 116 O 1
   ATOM 2095 CB A THR A 149 ? 19.31822 -14.55207 29.93516 0.501 16.60765 C ? A ? 116 CB 1
   ATOM 2096 OG1 A THR A 149 ? 18.84805 -14.31700 28.60773 0.501 20.07469 O ? A ? 116 OG1 1
   ATOM 2097 CG2 A THR A 149 ? 18.13644 -15.00272 30.79452 0.501 14.37770 C ? A ? 116 CG2 1
   ATOM 2098 N B THR A 149 ? 21.07015 -12.14178 29.66725 0.499 15.61071 N ? A ? 116 N 1
   ATOM 2099 CA B THR A 149 ? 19.95057 -12.57440 30.49695 0.499 18.37952 C ? A ? 116 CA 1
   ATOM 2100 C B THR A 149 ? 20.38359 -12.98714 31.89514 0.499 19.83433 C ? A ? 116 C 1
   ATOM 2101 O B THR A 149 ? 19.53812 -13.04279 32.79471 0.499 19.66549 O ? A ? 116 O 1
   ATOM 2102 CB B THR A 149 ? 19.21890 -13.72929 29.81861 0.499 15.71611 C ? A ? 116 CB 1
   ATOM 2103 OG1 B THR A 149 ? 20.06049 -14.88901 29.81157 0.499 15.07463 O ? A ? 116 OG1 1
   ATOM 2104 CG2 B THR A 149 ? 18.88203 -13.35219 28.38719 0.499 19.50157 C ? A ? 116 CG2 1
   ATOM 2105 N A ASP A 150 ? 21.88059 -13.64590 31.93143 0.501 18.38593 N ? A ? 117 N 1
   ATOM 2106 CA A ASP A 150 ? 22.65773 -13.86753 33.15001 0.501 21.57086 C ? A ? 117 CA 1
   ATOM 2107 C A ASP A 150 ? 21.96051 -13.27152 34.36808 0.501 20.39163 C ? A ? 117 C 1
   ATOM 2108 O A ASP A 150 ? 21.89219 -12.04464 34.50867 0.501 23.49401 O ? A ? 117 O 1
   ATOM 2109 CB A ASP A 150 ? 24.05865 -13.27021 32.98757 0.501 20.54535 C ? A ? 117 CB 1
   ATOM 2110 CG A ASP A 150 ? 25.02003 -13.70677 34.08066 0.501 21.12120 C ? A ? 117 CG 1
   ATOM 2111 OD1 A ASP A 150 ? 24.58889 -13.90103 35.23854 0.501 20.23341 O ? A ? 117 OD1 1
   ATOM 2112 OD2 A ASP A 150 ? 26.22153 -13.85228 33.77806 0.501 20.59185 O ? A ? 117 OD2 1
   ATOM 2113 N B ASP A 150 ? 21.67534 -13.27342 32.08917 0.499 18.77029 N ? A ? 117 N 1
   ATOM 2114 CA B ASP A 150 ? 22.31150 -13.68329 33.33910 0.499 21.24577 C ? A ? 117 CA 1
   ATOM 2115 C B ASP A 150 ? 21.63985 -13.05380 34.55449 0.499 21.04768 C ? A ? 117 C 1
   ATOM 2116 O B ASP A 150 ? 21.86044 -11.87130 34.84468 0.499 23.58887 O ? A ? 117 O 1
   ATOM 2117 CB B ASP A 150 ? 23.79705 -13.31127 33.29986 0.499 21.65477 C ? A ? 117 CB 1
   ATOM 2118 CG B ASP A 150 ? 24.59913 -13.95283 34.41651 0.499 21.76169 C ? A ? 117 CG 1
   ATOM 2119 OD1 B ASP A 150 ? 24.01274 -14.66621 35.25618 0.499 21.68213 O ? A ? 117 OD1 1
   ATOM 2120 OD2 B ASP A 150 ? 25.83064 -13.74382 34.44890 0.499 21.88680 O ? A ? 117 OD2 1
   ATOM 2121 N A PRO A 151 ? 21.41768 -14.10640 35.25874 0.501 22.54756 N ? A ? 118 N 1
   ATOM 2122 CA A PRO A 151 ? 20.61010 -13.56508 36.36366 0.501 23.21381 C ? A ? 118 CA 1
   ATOM 2123 C A PRO A 151 ? 21.41007 -12.75382 37.36636 0.501 22.48659 C ? A ? 118 C 1
   ATOM 2124 O A PRO A 151 ? 20.86980 -11.80190 37.94255 0.501 21.97954 O ? A ? 118 O 1
   ATOM 2125 CB A PRO A 151 ? 20.01090 -14.82355 37.00807 0.501 24.28888 C ? A ? 118 CB 1
   ATOM 2126 CG A PRO A 151 ? 20.95505 -15.92548 36.63807 0.501 23.56117 C ? A ? 118 CG 1
   ATOM 2127 CD A PRO A 151 ? 21.46816 -15.57833 35.27039 0.501 23.45595 C ? A ? 118 CD 1
   ATOM 2128 N B PRO A 151 ? 20.81293 -13.80915 35.29051 0.499 22.85102 N ? A ? 118 N 1
   ATOM 2129 CA B PRO A 151 ? 20.12929 -13.23360 36.45844 0.499 22.85817 C ? A ? 118 CA 1
   ATOM 2130 C B PRO A 151 ? 21.05502 -13.01116 37.64630 0.499 23.02616 C ? A ? 118 C 1
   ATOM 2131 O B PRO A 151 ? 20.59154 -12.79038 38.77010 0.499 25.37593 O ? A ? 118 O 1
   ATOM 2132 CB B PRO A 151 ? 19.04431 -14.27132 36.77450 0.499 23.80928 C ? A ? 118 CB 1
   ATOM 2133 CG B PRO A 151 ? 19.58662 -15.55406 36.23991 0.499 24.17029 C ? A ? 118 CG 1
   ATOM 2134 CD B PRO A 151 ? 20.38585 -15.19280 35.01854 0.499 21.86249 C ? A ? 118 CD 1
   ATOM 2135 N A ALA A 152 ? 22.68190 -13.08857 37.58629 0.501 22.39401 N ? A ? 119 N 1
   ATOM 2136 CA A ALA A 152 ? 23.45037 -12.44735 38.64523 0.501 22.47086 C ? A ? 119 CA 1
   ATOM 2137 C A ALA A 152 ? 23.84866 -11.01522 38.31828 0.501 23.49804 C ? A ? 119 C 1
   ATOM 2138 O A ALA A 152 ? 24.40852 -10.33878 39.18852 0.501 22.40821 O ? A ? 119 O 1
   ATOM 2139 CB A ALA A 152 ? 24.69933 -13.26995 38.95546 0.501 22.89114 C ? A ? 119 CB 1
   ATOM 2140 N B ALA A 152 ? 22.36419 -13.07155 37.41034 0.499 22.56413 N ? A ? 119 N 1
   ATOM 2141 CA B ALA A 152 ? 23.36286 -12.74347 38.41631 0.499 22.62564 C ? A ? 119 CA 1
   ATOM 2142 C B ALA A 152 ? 23.93709 -11.34601 38.23456 0.499 23.55571 C ? A ? 119 C 1
   ATOM 2143 O B ALA A 152 ? 24.75227 -10.91198 39.05422 0.499 23.59071 O ? A ? 119 O 1
   ATOM 2144 CB B ALA A 152 ? 24.49317 -13.77619 38.39706 0.499 22.79842 C ? A ? 119 CB 1
   ATOM 2145 N A ILE A 153 ? 23.58736 -10.53709 37.09936 0.501 22.22839 N ? A ? 120 N 1
   ATOM 2146 CA A ILE A 153 ? 23.88176 -9.14583 36.78590 0.501 22.89164 C ? A ? 120 CA 1
   ATOM 2147 C A ILE A 153 ? 23.04517 -8.25174 37.68312 0.501 24.74767 C ? A ? 120 C 1
   ATOM 2148 O A ILE A 153 ? 21.82596 -8.42637 37.79838 0.501 23.90805 O ? A ? 120 O 1
   ATOM 2149 CB A ILE A 153 ? 23.61153 -8.84485 35.30547 0.501 22.03106 C ? A ? 120 CB 1
   ATOM 2150 CG1 A ILE A 153 ? 24.24526 -9.90490 34.40910 0.501 22.17602 C ? A ? 120 CG1 1
   ATOM 2151 CG2 A ILE A 153 ? 24.15467 -7.46822 34.94657 0.501 20.69169 C ? A ? 120 CG2 1
   ATOM 2152 CD1 A ILE A 153 ? 23.98397 -9.67072 32.93405 0.501 19.52495 C ? A ? 120 CD1 1
   ATOM 2153 N B ILE A 153 ? 23.54299 -10.64128 37.18031 0.499 22.25380 N ? A ? 120 N 1
   ATOM 2154 CA B ILE A 153 ? 23.92895 -9.24816 36.99902 0.499 22.79603 C ? A ? 120 CA 1
   ATOM 2155 C B ILE A 153 ? 22.99560 -8.37210 37.82044 0.499 24.97516 C ? A ? 120 C 1
   ATOM 2156 O B ILE A 153 ? 21.79526 -8.64687 37.92743 0.499 23.90014 O ? A ? 120 O 1
   ATOM 2157 CB B ILE A 153 ? 23.88916 -8.86699 35.50856 0.499 22.20985 C ? A ? 120 CB 1
   ATOM 2158 CG1 B ILE A 153 ? 24.75866 -9.82143 34.69058 0.499 22.15422 C ? A ? 120 CG1 1
   ATOM 2159 CG2 B ILE A 153 ? 24.33829 -7.42480 35.30530 0.499 20.65985 C ? A ? 120 CG2 1
   ATOM 2160 CD1 B ILE A 153 ? 24.71645 -9.54957 33.20440 0.499 20.20830 C ? A ? 120 CD1 1
   ATOM 2161 N A ALA A 154 ? 23.70015 -7.30594 38.34725 0.501 23.91520 N ? A ? 121 N 1
   ATOM 2162 CA A ALA A 154 ? 22.97159 -6.33867 39.15034 0.501 25.72181 C ? A ? 121 CA 1
   ATOM 2163 C A ALA A 154 ? 21.93219 -5.64162 38.28608 0.501 26.26495 C ? A ? 121 C 1
   ATOM 2164 O A ALA A 154 ? 22.20744 -5.27381 37.14293 0.501 22.20995 O ? A ? 121 O 1
   ATOM 2165 CB A ALA A 154 ? 23.93910 -5.32383 39.75844 0.501 25.76365 C ? A ? 121 CB 1
   ATOM 2166 N B ALA A 154 ? 23.54297 -7.32040 38.41838 0.499 23.87453 N ? A ? 121 N 1
   ATOM 2167 CA B ALA A 154 ? 22.71917 -6.40143 39.18565 0.499 25.71679 C ? A ? 121 CA 1
   ATOM 2168 C B ALA A 154 ? 21.77084 -5.63913 38.26702 0.499 26.40788 C ? A ? 121 C 1
   ATOM 2169 O B ALA A 154 ? 22.08442 -5.35490 37.10811 0.499 22.36246 O ? A ? 121 O 1
   ATOM 2170 CB B ALA A 154 ? 23.59679 -5.42330 39.96525 0.499 26.56895 C ? A ? 121 CB 1
   ATOM 2171 N A LEU A 155 ? 20.71743 -5.51341 38.80462 0.501 23.49207 N ? A ? 122 N 1
   ATOM 2172 CA A LEU A 155 ? 19.72402 -4.70390 38.11587 0.501 24.05872 C ? A ? 122 CA 1
   ATOM 2173 C A LEU A 155 ? 20.09097 -3.23757 38.27650 0.501 26.27341 C ? A ? 122 C 1
   ATOM 2174 O A LEU A 155 ? 20.33106 -2.76986 39.39371 0.501 27.43563 O ? A ? 122 O 1
   ATOM 2175 CB A LEU A 155 ? 18.31978 -4.96787 38.66361 0.501 26.97944 C ? A ? 122 CB 1
   ATOM 2176 CG A LEU A 155 ? 17.55174 -6.16549 38.10273 0.501 26.06639 C ? A ? 122 CG 1
   ATOM 2177 CD1 A LEU A 155 ? 16.09385 -6.10160 38.53465 0.501 29.18217 C ? A ? 122 CD1 1
   ATOM 2178 CD2 A LEU A 155 ? 17.65820 -6.23051 36.58939 0.501 25.95075 C ? A ? 122 CD2 1
   ATOM 2179 N B LEU A 155 ? 20.58726 -5.33000 38.78827 0.499 23.75455 N ? A ? 122 N 1
   ATOM 2180 CA B LEU A 155 ? 19.67291 -4.43642 38.09252 0.499 23.80552 C ? A ? 122 CA 1
   ATOM 2181 C B LEU A 155 ? 20.15009 -3.00327 38.26086 0.499 26.68523 C ? A ? 122 C 1
   ATOM 2182 O B LEU A 155 ? 20.51816 -2.59207 39.36490 0.499 27.40096 O ? A ? 122 O 1
   ATOM 2183 CB B LEU A 155 ? 18.24735 -4.57406 38.62917 0.499 27.31937 C ? A ? 122 CB 1
   ATOM 2184 CG B LEU A 155 ? 17.31837 -5.59033 37.96492 0.499 25.65337 C ? A ? 122 CG 1
   ATOM 2185 CD1 B LEU A 155 ? 17.54078 -6.97199 38.54070 0.499 29.26485 C ? A ? 122 CD1 1
   ATOM 2186 CD2 B LEU A 155 ? 15.86415 -5.16991 38.11870 0.499 28.08712 C ? A ? 122 CD2 1
   ATOM 2187 N A SER A 156 ? 20.17030 -2.52239 37.15650 0.501 22.65452 N ? A ? 123 N 1
   ATOM 2188 CA A SER A 156 ? 20.51863 -1.10986 37.20079 0.501 26.57173 C ? A ? 123 CA 1
   ATOM 2189 C A SER A 156 ? 19.56540 -0.35418 38.11688 0.501 27.04709 C ? A ? 123 C 1
   ATOM 2190 O A SER A 156 ? 18.34266 -0.45979 37.98764 0.501 27.84608 O ? A ? 123 O 1
   ATOM 2191 CB A SER A 156 ? 20.48626 -0.51049 35.79519 0.501 23.92862 C ? A ? 123 CB 1
   ATOM 2192 OG A SER A 156 ? 20.63850 0.89688 35.84142 0.501 27.55202 O ? A ? 123 OG 1
   ATOM 2193 N B SER A 156 ? 20.15081 -2.24741 37.16627 0.499 22.72680 N ? A ? 123 N 1
   ATOM 2194 CA B SER A 156 ? 20.47297 -0.83139 37.25131 0.499 26.64097 C ? A ? 123 CA 1
   ATOM 2195 C B SER A 156 ? 19.51121 -0.13289 38.20379 0.499 27.14355 C ? A ? 123 C 1
   ATOM 2196 O B SER A 156 ? 18.32557 -0.46742 38.27384 0.499 27.56227 O ? A ? 123 O 1
   ATOM 2197 CB B SER A 156 ? 20.40868 -0.18649 35.86696 0.499 24.06840 C ? A ? 123 CB 1
   ATOM 2198 OG B SER A 156 ? 20.62221 1.21175 35.94741 0.499 27.75449 O ? A ? 123 OG 1
   ATOM 2199 N A ALA A 157 ? 20.13460 0.39037 39.06312 0.501 27.75576 N ? A ? 124 N 1
   ATOM 2200 CA A ALA A 157 ? 19.37985 1.26732 39.94541 0.501 28.18790 C ? A ? 124 CA 1
   ATOM 2201 C A ALA A 157 ? 19.29374 2.68994 39.40997 0.501 28.71733 C ? A ? 124 C 1
   ATOM 2202 O A ALA A 157 ? 19.04328 3.62182 40.18279 0.501 30.47679 O ? A ? 124 O 1
   ATOM 2203 CB A ALA A 157 ? 19.99889 1.27043 41.34513 0.501 30.64294 C ? A ? 124 CB 1
   ATOM 2204 N B ALA A 157 ? 20.03554 0.82982 38.95694 0.499 28.24407 N ? A ? 124 N 1
   ATOM 2205 CA B ALA A 157 ? 19.24156 1.61990 39.88527 0.499 28.45293 C ? A ? 124 CA 1
   ATOM 2206 C B ALA A 157 ? 18.98214 3.02694 39.36984 0.499 28.73507 C ? A ? 124 C 1
   ATOM 2207 O B ALA A 157 ? 18.44980 3.86021 40.10924 0.499 30.31402 O ? A ? 124 O 1
   ATOM 2208 CB B ALA A 157 ? 19.92808 1.68060 41.25105 0.499 30.21395 C ? A ? 124 CB 1
   ATOM 2209 N A ARG A 158 ? 19.49693 2.87518 38.11168 0.501 25.11882 N ? A ? 125 N 1
   ATOM 2210 CA A ARG A 158 ? 19.52220 4.18616 37.48503 0.501 24.61681 C ? A ? 125 CA 1
   ATOM 2211 C A ARG A 158 ? 18.26066 4.39032 36.65227 0.501 27.03733 C ? A ? 125 C 1
   ATOM 2212 O A ARG A 158 ? 17.40959 3.50382 36.53211 0.501 26.67093 O ? A ? 125 O 1
   ATOM 2213 CB A ARG A 158 ? 20.77894 4.34195 36.62662 0.501 25.14871 C ? A ? 125 CB 1
   ATOM 2214 CG A ARG A 158 ? 22.06955 3.99333 37.34718 0.501 23.06266 C ? A ? 125 CG 1
   ATOM 2215 CD A ARG A 158 ? 22.31610 4.89682 38.54513 0.501 24.82031 C ? A ? 125 CD 1
   ATOM 2216 NE A ARG A 158 ? 23.65531 4.71146 39.09210 0.501 25.69105 N ? A ? 125 NE 1
   ATOM 2217 CZ A ARG A 158 ? 24.71258 5.43263 38.74279 0.501 22.40379 C ? A ? 125 CZ 1
   ATOM 2218 NH1 A ARG A 158 ? 24.61794 6.41759 37.86532 0.501 22.43245 N ? A ? 125 NH1 1
   ATOM 2219 NH2 A ARG A 158 ? 25.89453 5.15803 39.28690 0.501 18.98986 N ? A ? 125 NH2 1
   ATOM 2220 N B ARG A 158 ? 19.34237 3.30838 38.12376 0.499 25.69047 N ? A ? 125 N 1
   ATOM 2221 CA B ARG A 158 ? 19.19419 4.63501 37.54996 0.499 24.57347 C ? A ? 125 CA 1
   ATOM 2222 C B ARG A 158 ? 17.94995 4.70774 36.67124 0.499 27.06868 C ? A ? 125 C 1
   ATOM 2223 O B ARG A 158 ? 17.29591 3.70353 36.37749 0.499 26.98631 O ? A ? 125 O 1
   ATOM 2224 CB B ARG A 158 ? 20.43853 5.01311 36.73990 0.499 26.01833 C ? A ? 125 CB 1
   ATOM 2225 CG B ARG A 158 ? 21.74264 4.92061 37.51267 0.499 24.27087 C ? A ? 125 CG 1
   ATOM 2226 CD B ARG A 158 ? 21.68217 5.69776 38.81756 0.499 24.06018 C ? A ? 125 CD 1
   ATOM 2227 NE B ARG A 158 ? 22.94804 5.62750 39.53695 0.499 24.36343 N ? A ? 125 NE 1
   ATOM 2228 CZ B ARG A 158 ? 23.31600 4.61228 40.30470 0.499 28.59938 C ? A ? 125 CZ 1
   ATOM 2229 NH1 B ARG A 158 ? 22.52669 3.57046 40.49274 0.499 28.47530 N ? A ? 125 NH1 1
   ATOM 2230 NH2 B ARG A 158 ? 24.50481 4.64563 40.90019 0.499 31.08806 N ? A ? 125 NH2 1
   ATOM 2231 N A TRP A 159 ? 18.15141 5.58068 36.06887 0.501 26.71596 N ? A ? 126 N 1
   ATOM 2232 CA A TRP A 159 ? 16.99734 5.92345 35.24866 0.501 25.95959 C ? A ? 126 CA 1
   ATOM 2233 C A TRP A 159 ? 17.02122 5.11961 33.95426 0.501 27.29208 C ? A ? 126 C 1
   ATOM 2234 O A TRP A 159 ? 17.93601 5.26899 33.13827 0.501 23.17371 O ? A ? 126 O 1
   ATOM 2235 CB A TRP A 159 ? 16.99420 7.42116 34.95133 0.501 26.89393 C ? A ? 126 CB 1
   ATOM 2236 CG A TRP A 159 ? 15.78183 7.88867 34.21121 0.501 28.58111 C ? A ? 126 CG 1
   ATOM 2237 CD1 A TRP A 159 ? 14.57739 8.23539 34.75059 0.501 31.04615 C ? A ? 126 CD1 1
   ATOM 2238 CD2 A TRP A 159 ? 15.65362 8.06713 32.79549 0.501 27.54750 C ? A ? 126 CD2 1
   ATOM 2239 NE1 A TRP A 159 ? 13.70675 8.61584 33.75896 0.501 29.79337 N ? A ? 126 NE1 1
   ATOM 2240 CE2 A TRP A 159 ? 14.34276 8.52118 32.54951 0.501 27.59224 C ? A ? 126 CE2 1
   ATOM 2241 CE3 A TRP A 159 ? 16.51836 7.88505 31.71232 0.501 21.55019 C ? A ? 126 CE3 1
   ATOM 2242 CZ2 A TRP A 159 ? 13.87705 8.79629 31.26725 0.501 27.37512 C ? A ? 126 CZ2 1
   ATOM 2243 CZ3 A TRP A 159 ? 16.05299 8.15862 30.44101 0.501 24.14801 C ? A ? 126 CZ3 1
   ATOM 2244 CH2 A TRP A 159 ? 14.74578 8.60983 30.22875 0.501 26.28537 C ? A ? 126 CH2 1
   ATOM 2245 N B TRP A 159 ? 17.62927 5.93126 36.25856 0.499 26.20994 N ? A ? 126 N 1
   ATOM 2246 CA B TRP A 159 ? 16.53065 6.16618 35.33364 0.499 26.36854 C ? A ? 126 CA 1
   ATOM 2247 C B TRP A 159 ? 16.79632 5.45131 34.01188 0.499 27.16761 C ? A ? 126 C 1
   ATOM 2248 O B TRP A 159 ? 17.94407 5.25758 33.60544 0.499 24.50074 O ? A ? 126 O 1
   ATOM 2249 CB B TRP A 159 ? 16.36252 7.67124 35.11098 0.499 28.28452 C ? A ? 126 CB 1
   ATOM 2250 CG B TRP A 159 ? 15.01170 8.10582 34.62556 0.499 30.97723 C ? A ? 126 CG 1
   ATOM 2251 CD1 B TRP A 159 ? 14.67678 8.46354 33.35249 0.499 28.35725 C ? A ? 126 CD1 1
   ATOM 2252 CD2 B TRP A 159 ? 13.81949 8.25489 35.41034 0.499 30.76897 C ? A ? 126 CD2 1
   ATOM 2253 NE1 B TRP A 159 ? 13.35140 8.81574 33.29285 0.499 30.02070 N ? A ? 126 NE1 1
   ATOM 2254 CE2 B TRP A 159 ? 12.80268 8.70096 34.54280 0.499 31.42891 C ? A ? 126 CE2 1
   ATOM 2255 CE3 B TRP A 159 ? 13.51302 8.05133 36.75891 0.499 36.27976 C ? A ? 126 CE3 1
   ATOM 2256 CZ2 B TRP A 159 ? 11.50109 8.94099 34.97775 0.499 34.23859 C ? A ? 126 CZ2 1
   ATOM 2257 CZ3 B TRP A 159 ? 12.21940 8.29265 37.18879 0.499 35.17214 C ? A ? 126 CZ3 1
   ATOM 2258 CH2 B TRP A 159 ? 11.22953 8.72735 36.30102 0.499 34.30359 C ? A ? 126 CH2 1
   ATOM 2259 N A ILE A 160 ? 16.02387 4.26248 33.76814 0.501 23.48538 N ? A ? 127 N 1
   ATOM 2260 CA A ILE A 160 ? 15.88219 3.51361 32.52219 0.501 27.02392 C ? A ? 127 CA 1
   ATOM 2261 C A ILE A 160 ? 14.91695 4.27726 31.62277 0.501 26.82138 C ? A ? 127 C 1
   ATOM 2262 O A ILE A 160 ? 13.88717 4.77172 32.10290 0.501 30.32310 O ? A ? 127 O 1
   ATOM 2263 CB A ILE A 160 ? 15.40981 2.07255 32.78454 0.501 27.28151 C ? A ? 127 CB 1
   ATOM 2264 CG1 A ILE A 160 ? 16.60515 1.11931 32.86752 0.501 23.00001 C ? A ? 127 CG1 1
   ATOM 2265 CG2 A ILE A 160 ? 14.43252 1.60478 31.71635 0.501 26.94944 C ? A ? 127 CG2 1
   ATOM 2266 CD1 A ILE A 160 ? 17.39644 1.22807 34.14927 0.501 25.82291 C ? A ? 127 CD1 1
   ATOM 2267 N B ILE A 160 ? 15.72137 5.03720 33.34802 0.499 27.64782 N ? A ? 127 N 1
   ATOM 2268 CA B ILE A 160 ? 15.81194 4.29957 32.08793 0.499 26.69049 C ? A ? 127 CA 1
   ATOM 2269 C B ILE A 160 ? 14.89246 4.97436 31.07366 0.499 26.72421 C ? A ? 127 C 1
   ATOM 2270 O B ILE A 160 ? 13.78088 5.37556 31.43770 0.499 27.08287 O ? A ? 127 O 1
   ATOM 2271 CB B ILE A 160 ? 15.43707 2.81960 32.28339 0.499 26.44711 C ? A ? 127 CB 1
   ATOM 2272 CG1 B ILE A 160 ? 16.08852 2.24189 33.54462 0.499 26.09363 C ? A ? 127 CG1 1
   ATOM 2273 CG2 B ILE A 160 ? 15.86780 1.99874 31.09390 0.499 24.39484 C ? A ? 127 CG2 1
   ATOM 2274 CD1 B ILE A 160 ? 17.53954 1.83873 33.36462 0.499 24.20024 C ? A ? 127 CD1 1
   ATOM 2275 N A PRO A 161 ? 15.20735 4.42132 30.33257 0.501 27.80670 N ? A ? 128 N 1
   ATOM 2276 CA A PRO A 161 ? 14.26637 5.11255 29.44825 0.501 28.14171 C ? A ? 128 CA 1
   ATOM 2277 C A PRO A 161 ? 12.99781 4.29828 29.26214 0.501 28.29988 C ? A ? 128 C 1
   ATOM 2278 O A PRO A 161 ? 13.01759 3.06560 29.25524 0.501 26.17253 O ? A ? 128 O 1
   ATOM 2279 CB A PRO A 161 ? 15.04382 5.24040 28.13422 0.501 27.68557 C ? A ? 128 CB 1
   ATOM 2280 CG A PRO A 161 ? 15.98784 4.08540 28.15756 0.501 28.18155 C ? A ? 128 CG 1
   ATOM 2281 CD A PRO A 161 ? 16.37628 3.90217 29.60141 0.501 24.71174 C ? A ? 128 CD 1
   ATOM 2282 N B PRO A 161 ? 15.29316 5.13600 29.81091 0.499 26.25091 N ? A ? 128 N 1
   ATOM 2283 CA B PRO A 161 ? 14.39694 5.76874 28.83103 0.499 26.96622 C ? A ? 128 CA 1
   ATOM 2284 C B PRO A 161 ? 13.14549 4.93422 28.58440 0.499 27.40989 C ? A ? 128 C 1
   ATOM 2285 O B PRO A 161 ? 13.04975 3.76388 28.96054 0.499 27.67446 O ? A ? 128 O 1
   ATOM 2286 CB B PRO A 161 ? 15.26233 5.88276 27.56896 0.499 27.46663 C ? A ? 128 CB 1
   ATOM 2287 CG B PRO A 161 ? 16.36982 4.90218 27.76545 0.499 25.43166 C ? A ? 128 CG 1
   ATOM 2288 CD B PRO A 161 ? 16.62317 4.86507 29.24031 0.499 26.56090 C ? A ? 128 CD 1
   ATOM 2289 N A ALA A 162 ? 11.87579 5.00667 29.12149 0.501 28.75179 N ? A ? 129 N 1
   ATOM 2290 CA A ALA A 162 ? 10.62568 4.32796 28.80373 0.501 30.17905 C ? A ? 129 CA 1
   ATOM 2291 C A ALA A 162 ? 10.69534 3.62785 27.45431 0.501 27.30388 C ? A ? 129 C 1
   ATOM 2292 O A ALA A 162 ? 9.90758 2.71080 27.19856 0.501 29.16510 O ? A ? 129 O 1
   ATOM 2293 CB A ALA A 162 ? 9.46202 5.31957 28.82850 0.501 31.17241 C ? A ? 129 CB 1
   ATOM 2294 N B ALA A 162 ? 12.16202 5.56643 27.93321 0.499 27.72321 N ? A ? 129 N 1
   ATOM 2295 CA B ALA A 162 ? 10.86720 4.92117 27.72445 0.499 27.84759 C ? A ? 129 CA 1
   ATOM 2296 C B ALA A 162 ? 10.95667 3.75331 26.75280 0.499 29.00006 C ? A ? 129 C 1
   ATOM 2297 O B ALA A 162 ? 10.20668 2.77964 26.88555 0.499 28.32492 O ? A ? 129 O 1
   ATOM 2298 CB B ALA A 162 ? 9.84306 5.93491 27.21414 0.499 21.61168 C ? A ? 129 CB 1
   ATOM 2299 N A GLU A 163 ? 11.62751 4.03838 26.59091 0.501 30.25607 N ? A ? 130 N 1
   ATOM 2300 CA A GLU A 163 ? 11.84997 3.35158 25.32662 0.501 28.11312 C ? A ? 130 CA 1
   ATOM 2301 C A GLU A 163 ? 12.45731 1.96766 25.52099 0.501 26.61094 C ? A ? 130 C 1
   ATOM 2302 O A GLU A 163 ? 12.41008 1.15027 24.59580 0.501 26.92361 O ? A ? 130 O 1
   ATOM 2303 CB A GLU A 163 ? 12.75325 4.20218 24.43172 0.501 29.10797 C ? A ? 130 CB 1
   ATOM 2304 CG A GLU A 163 ? 12.34279 5.66826 24.36702 0.501 29.40301 C ? A ? 130 CG 1
   ATOM 2305 CD A GLU A 163 ? 13.26132 6.50065 23.49380 0.501 36.07992 C ? A ? 130 CD 1
   ATOM 2306 OE1 A GLU A 163 ? 14.28682 5.96421 23.02478 0.501 31.85729 O ? A ? 130 OE1 1
   ATOM 2307 OE2 A GLU A 163 ? 12.95569 7.69237 23.27438 0.501 39.31155 O ? A ? 130 OE2 1
   ATOM 2308 N B GLU A 163 ? 11.85310 3.83096 25.77202 0.499 28.13423 N ? A ? 130 N 1
   ATOM 2309 CA B GLU A 163 ? 11.94335 2.79422 24.75296 0.499 27.65391 C ? A ? 130 CA 1
   ATOM 2310 C B GLU A 163 ? 12.56955 1.50579 25.26623 0.499 26.42571 C ? A ? 130 C 1
   ATOM 2311 O B GLU A 163 ? 12.66429 0.54106 24.49911 0.499 26.82953 O ? A ? 130 O 1
   ATOM 2312 CB B GLU A 163 ? 12.73188 3.32229 23.55415 0.499 29.02393 C ? A ? 130 CB 1
   ATOM 2313 CG B GLU A 163 ? 12.10666 4.55480 22.91487 0.499 32.87410 C ? A ? 130 CG 1
   ATOM 2314 CD B GLU A 163 ? 12.94343 5.11973 21.78546 0.499 30.39014 C ? A ? 130 CD 1
   ATOM 2315 OE1 B GLU A 163 ? 14.13660 4.76268 21.69021 0.499 38.02436 O ? A ? 130 OE1 1
   ATOM 2316 OE2 B GLU A 163 ? 12.40675 5.92238 20.99282 0.499 37.05681 O ? A ? 130 OE2 1
   ATOM 2317 N A ALA A 164 ? 13.02070 1.68912 26.69484 0.501 24.97558 N ? A ? 131 N 1
   ATOM 2318 CA A ALA A 164 ? 13.61927 0.38675 26.94699 0.501 26.50686 C ? A ? 131 CA 1
   ATOM 2319 C A ALA A 164 ? 12.54177 -0.69476 26.97742 0.501 29.87691 C ? A ? 131 C 1
   ATOM 2320 O A ALA A 164 ? 11.42945 -0.45265 27.45649 0.501 30.33428 O ? A ? 131 O 1
   ATOM 2321 CB A ALA A 164 ? 14.38584 0.38904 28.26838 0.501 24.74976 C ? A ? 131 CB 1
   ATOM 2322 N B ALA A 164 ? 12.98618 1.45956 26.52455 0.499 24.99828 N ? A ? 131 N 1
   ATOM 2323 CA B ALA A 164 ? 13.59406 0.25064 27.06406 0.499 26.61848 C ? A ? 131 CA 1
   ATOM 2324 C B ALA A 164 ? 12.55059 -0.85298 27.18856 0.499 29.88746 C ? A ? 131 C 1
   ATOM 2325 O B ALA A 164 ? 11.46590 -0.61496 27.73282 0.499 30.44647 O ? A ? 131 O 1
   ATOM 2326 CB B ALA A 164 ? 14.22166 0.52810 28.42288 0.499 24.77781 C ? A ? 131 CB 1
   ATOM 2327 N A PRO A 165 ? 12.83890 -1.89302 26.47596 0.501 30.97000 N ? A ? 132 N 1
   ATOM 2328 CA A PRO A 165 ? 11.82346 -2.95561 26.44654 0.501 33.49684 C ? A ? 132 CA 1
   ATOM 2329 C A PRO A 165 ? 11.48227 -3.44836 27.84627 0.501 33.44799 C ? A ? 132 C 1
   ATOM 2330 O A PRO A 165 ? 12.36885 -3.71061 28.66261 0.501 34.43479 O ? A ? 132 O 1
   ATOM 2331 CB A PRO A 165 ? 12.48544 -4.05750 25.60913 0.501 29.92558 C ? A ? 132 CB 1
   ATOM 2332 CG A PRO A 165 ? 13.55730 -3.35796 24.83404 0.501 30.77405 C ? A ? 132 CG 1
   ATOM 2333 CD A PRO A 165 ? 14.05318 -2.27261 25.73706 0.501 28.38083 C ? A ? 132 CD 1
   ATOM 2334 N B PRO A 165 ? 12.83189 -2.05883 26.69849 0.499 31.32527 N ? A ? 132 N 1
   ATOM 2335 CA B PRO A 165 ? 11.87216 -3.15869 26.85069 0.499 33.21755 C ? A ? 132 CA 1
   ATOM 2336 C B PRO A 165 ? 11.63212 -3.49456 28.31577 0.499 33.74631 C ? A ? 132 C 1
   ATOM 2337 O B PRO A 165 ? 12.56256 -3.53968 29.12416 0.499 33.49769 O ? A ? 132 O 1
   ATOM 2338 CB B PRO A 165 ? 12.54446 -4.31907 26.10849 0.499 29.75877 C ? A ? 132 CB 1
   ATOM 2339 CG B PRO A 165 ? 13.46960 -3.65641 25.13539 0.499 30.98620 C ? A ? 132 CG 1
   ATOM 2340 CD B PRO A 165 ? 13.96742 -2.42700 25.83624 0.499 28.50132 C ? A ? 132 CD 1
   ATOM 2341 N A ASN A 166 ? 10.17919 -3.56457 28.11287 0.501 34.94227 N ? A ? 133 N 1
   ATOM 2342 CA A ASN A 166 ? 9.65472 -4.17716 29.33641 0.501 36.33649 C ? A ? 133 CA 1
   ATOM 2343 C A ASN A 166 ? 10.09865 -3.42122 30.58952 0.501 35.60230 C ? A ? 133 C 1
   ATOM 2344 O A ASN A 166 ? 10.52815 -4.01309 31.58209 0.501 37.78633 O ? A ? 133 O 1
   ATOM 2345 CB A ASN A 166 ? 10.04457 -5.65637 29.41915 0.501 35.93767 C ? A ? 133 CB 1
   ATOM 2346 CG A ASN A 166 ? 9.31836 -6.51013 28.39485 0.501 33.49591 C ? A ? 133 CG 1
   ATOM 2347 OD1 A ASN A 166 ? 8.15960 -6.87906 28.58749 0.501 36.64078 O ? A ? 133 OD1 1
   ATOM 2348 ND2 A ASN A 166 ? 10.00022 -6.83396 27.30220 0.501 37.89507 N ? A ? 133 ND2 1
   ATOM 2349 N B ASN A 166 ? 10.36018 -3.73041 28.64609 0.499 35.25275 N ? A ? 133 N 1
   ATOM 2350 CA B ASN A 166 ? 9.92861 -4.05829 30.00684 0.499 35.73355 C ? A ? 133 CA 1
   ATOM 2351 C B ASN A 166 ? 10.37168 -2.98391 30.99863 0.499 35.54559 C ? A ? 133 C 1
   ATOM 2352 O B ASN A 166 ? 10.98628 -3.26233 32.02877 0.499 38.49905 O ? A ? 133 O 1
   ATOM 2353 CB B ASN A 166 ? 10.43083 -5.44305 30.42801 0.499 35.76091 C ? A ? 133 CB 1
   ATOM 2354 CG B ASN A 166 ? 9.68242 -5.99712 31.62950 0.499 38.40215 C ? A ? 133 CG 1
   ATOM 2355 OD1 B ASN A 166 ? 8.71108 -5.40202 32.09975 0.499 38.18605 O ? A ? 133 OD1 1
   ATOM 2356 ND2 B ASN A 166 ? 10.12677 -7.14893 32.12600 0.499 35.60424 N ? A ? 133 ND2 1
   ATOM 2357 N A GLY A 167 ? 9.97213 -2.09160 30.54395 0.501 35.69487 N ? A ? 134 N 1
   ATOM 2358 CA A GLY A 167 ? 10.28053 -1.26774 31.69401 0.501 37.40264 C ? A ? 134 CA 1
   ATOM 2359 C A GLY A 167 ? 9.05215 -0.94719 32.53319 0.501 37.68640 C ? A ? 134 C 1
   ATOM 2360 O A GLY A 167 ? 7.92069 -1.27855 32.18046 0.501 36.99559 O ? A ? 134 O 1
   ATOM 2361 N B GLY A 167 ? 10.04840 -1.72966 30.67265 0.499 36.28719 N ? A ? 134 N 1
   ATOM 2362 CA B GLY A 167 ? 10.36105 -0.60835 31.52539 0.499 38.36296 C ? A ? 134 CA 1
   ATOM 2363 C B GLY A 167 ? 9.15606 -0.19873 32.34440 0.499 38.29604 C ? A ? 134 C 1
   ATOM 2364 O B GLY A 167 ? 8.11835 0.18512 31.79628 0.499 39.60801 O ? A ? 134 O 1
   ATOM 2365 N . ALA A 168 ? 9.29472 -0.28535 33.66608 1.000 38.58687 N ? A ? 135 N 1
   ATOM 2366 CA . ALA A 168 ? 8.22870 0.08091 34.59981 1.000 39.79016 C ? A ? 135 CA 1
   ATOM 2367 C . ALA A 168 ? 8.56626 1.43532 35.21396 1.000 38.59431 C ? A ? 135 C 1
   ATOM 2368 O . ALA A 168 ? 9.36672 1.51516 36.15115 1.000 37.44508 O ? A ? 135 O 1
   ATOM 2369 CB . ALA A 168 ? 8.04764 -0.98410 35.67488 1.000 34.76291 C ? A ? 135 CB 1
   ATOM 2370 N A ASN A 169 ? 7.95590 2.49308 34.67781 0.505 36.50162 N ? A ? 136 N 1
   ATOM 2371 CA A ASN A 169 ? 8.14285 3.87949 35.12815 0.505 36.31332 C ? A ? 136 CA 1
   ATOM 2372 C A ASN A 169 ? 9.60380 4.18508 35.46590 0.505 35.96745 C ? A ? 136 C 1
   ATOM 2373 O A ASN A 169 ? 9.93272 4.72125 36.52666 0.505 36.40114 O ? A ? 136 O 1
   ATOM 2374 CB A ASN A 169 ? 7.21450 4.21360 36.30389 0.505 36.09072 C ? A ? 136 CB 1
   ATOM 2375 CG A ASN A 169 ? 7.52424 3.41534 37.56128 0.505 37.95665 C ? A ? 136 CG 1
   ATOM 2376 OD1 A ASN A 169 ? 8.24506 3.87963 38.44582 0.505 40.19004 O ? A ? 136 OD1 1
   ATOM 2377 ND2 A ASN A 169 ? 6.96255 2.21876 37.65436 0.505 33.48069 N ? A ? 136 ND2 1
   ATOM 2378 N B ASN A 169 ? 7.92243 2.48361 34.69788 0.495 36.50727 N ? A ? 136 N 1
   ATOM 2379 CA B ASN A 169 ? 8.12382 3.85921 35.14685 0.495 36.31343 C ? A ? 136 CA 1
   ATOM 2380 C B ASN A 169 ? 9.61089 4.19476 35.20280 0.495 35.91639 C ? A ? 136 C 1
   ATOM 2381 O B ASN A 169 ? 10.11398 4.77183 36.16995 0.495 36.43329 O ? A ? 136 O 1
   ATOM 2382 CB B ASN A 169 ? 7.44358 4.10578 36.49427 0.495 36.17779 C ? A ? 136 CB 1
   ATOM 2383 CG B ASN A 169 ? 7.15354 5.57505 36.73885 0.495 34.97315 C ? A ? 136 CG 1
   ATOM 2384 OD1 B ASN A 169 ? 6.33489 6.18129 36.04667 0.495 34.93403 O ? A ? 136 OD1 1
   ATOM 2385 ND2 B ASN A 169 ? 7.81742 6.15260 37.73293 0.495 38.16857 N ? A ? 136 ND2 1
   ATOM 2386 N A HIS A 170 ? 10.48894 3.83728 34.52925 0.545 34.36909 N ? A ? 137 N 1
   ATOM 2387 CA A HIS A 170 ? 11.90920 4.18992 34.60380 0.545 31.82732 C ? A ? 137 CA 1
   ATOM 2388 C A HIS A 170 ? 12.59762 3.51137 35.78677 0.545 32.41294 C ? A ? 137 C 1
   ATOM 2389 O A HIS A 170 ? 13.39380 4.12161 36.50377 0.545 31.60261 O ? A ? 137 O 1
   ATOM 2390 CB A HIS A 170 ? 12.09375 5.70844 34.65465 0.545 31.51826 C ? A ? 137 CB 1
   ATOM 2391 CG A HIS A 170 ? 11.16270 6.45314 33.74981 0.545 31.22021 C ? A ? 137 CG 1
   ATOM 2392 ND1 A HIS A 170 ? 11.35276 6.53108 32.38741 0.545 32.24176 N ? A ? 137 ND1 1
   ATOM 2393 CD2 A HIS A 170 ? 10.02377 7.13776 34.01046 0.545 33.21094 C ? A ? 137 CD2 1
   ATOM 2394 CE1 A HIS A 170 ? 10.37645 7.23937 31.84844 0.545 33.78329 C ? A ? 137 CE1 1
   ATOM 2395 NE2 A HIS A 170 ? 9.55624 7.61874 32.81172 0.545 33.57551 N ? A ? 137 NE2 1
   ATOM 2396 N B HIS A 170 ? 10.31732 3.79936 34.14370 0.455 34.29046 N ? A ? 137 N 1
   ATOM 2397 CA B HIS A 170 ? 11.73865 4.07384 33.95931 0.455 31.70230 C ? A ? 137 CA 1
   ATOM 2398 C B HIS A 170 ? 12.60638 3.39458 35.01516 0.455 31.28747 C ? A ? 137 C 1
   ATOM 2399 O B HIS A 170 ? 13.72493 3.84259 35.28577 0.455 29.59963 O ? A ? 137 O 1
   ATOM 2400 CB B HIS A 170 ? 12.00488 5.58235 33.93492 0.455 31.61733 C ? A ? 137 CB 1
   ATOM 2401 CG B HIS A 170 ? 11.09812 6.34193 33.01417 0.455 31.24899 C ? A ? 137 CG 1
   ATOM 2402 ND1 B HIS A 170 ? 9.78606 6.62537 33.32774 0.455 33.47787 N ? A ? 137 ND1 1
   ATOM 2403 CD2 B HIS A 170 ? 11.31592 6.88252 31.79171 0.455 32.36821 C ? A ? 137 CD2 1
   ATOM 2404 CE1 B HIS A 170 ? 9.23377 7.30269 32.33719 0.455 32.90975 C ? A ? 137 CE1 1
   ATOM 2405 NE2 B HIS A 170 ? 10.14136 7.47298 31.39303 0.455 33.70174 N ? A ? 137 NE2 1
   ATOM 2406 N A ARG A 171 ? 12.28610 2.23411 35.99066 0.385 32.59460 N ? A ? 138 N 1
   ATOM 2407 CA A ARG A 171 ? 12.96604 1.40569 36.97429 0.385 32.35856 C ? A ? 138 CA 1
   ATOM 2408 C A ARG A 171 ? 13.13009 0.00852 36.39728 0.385 32.09141 C ? A ? 138 C 1
   ATOM 2409 O A ARG A 171 ? 12.19631 -0.54096 35.80638 0.385 33.08134 O ? A ? 138 O 1
   ATOM 2410 CB A ARG A 171 ? 12.20503 1.36223 38.30764 0.385 32.49203 C ? A ? 138 CB 1
   ATOM 2411 CG A ARG A 171 ? 12.49376 2.55724 39.20941 0.385 33.09186 C ? A ? 138 CG 1
   ATOM 2412 CD A ARG A 171 ? 11.82756 2.42458 40.57206 0.385 34.65876 C ? A ? 138 CD 1
   ATOM 2413 NE A ARG A 171 ? 10.56005 3.14226 40.64009 0.385 33.17984 N ? A ? 138 NE 1
   ATOM 2414 CZ A ARG A 171 ? 10.43478 4.40414 41.02864 0.385 32.47288 C ? A ? 138 CZ 1
   ATOM 2415 NH1 A ARG A 171 ? 11.48387 5.12325 41.38990 0.385 35.75960 N ? A ? 138 NH1 1
   ATOM 2416 NH2 A ARG A 171 ? 9.22652 4.95896 41.05429 0.385 32.44453 N ? A ? 138 NH2 1
   ATOM 2417 N B ARG A 171 ? 12.11079 2.31809 35.61958 0.306 32.48624 N ? A ? 138 N 1
   ATOM 2418 CA B ARG A 171 ? 12.87759 1.51255 36.55690 0.306 32.44251 C ? A ? 138 CA 1
   ATOM 2419 C B ARG A 171 ? 13.19418 0.15702 35.94032 0.306 32.19565 C ? A ? 138 C 1
   ATOM 2420 O B ARG A 171 ? 12.42001 -0.37922 35.14212 0.306 32.33188 O ? A ? 138 O 1
   ATOM 2421 CB B ARG A 171 ? 12.12507 1.30852 37.87719 0.306 32.65410 C ? A ? 138 CB 1
   ATOM 2422 CG B ARG A 171 ? 12.18625 2.48787 38.83310 0.306 33.06392 C ? A ? 138 CG 1
   ATOM 2423 CD B ARG A 171 ? 11.58780 2.13790 40.19360 0.306 34.60810 C ? A ? 138 CD 1
   ATOM 2424 NE B ARG A 171 ? 12.48999 1.34036 41.01813 0.306 34.11740 N ? A ? 138 NE 1
   ATOM 2425 CZ B ARG A 171 ? 12.45470 0.01782 41.11402 0.306 34.30994 C ? A ? 138 CZ 1
   ATOM 2426 NH1 B ARG A 171 ? 11.57156 -0.70151 40.44112 0.306 35.87723 N ? A ? 138 NH1 1
   ATOM 2427 NH2 B ARG A 171 ? 13.32671 -0.59866 41.90721 0.306 34.15996 N ? A ? 138 NH2 1
   ATOM 2428 N C ARG A 171 ? 12.80119 2.08116 36.21888 0.309 32.58307 N ? A ? 138 N 1
   ATOM 2429 CA C ARG A 171 ? 13.18356 0.88759 36.96342 0.309 32.14867 C ? A ? 138 CA 1
   ATOM 2430 C C ARG A 171 ? 12.67162 -0.37283 36.27466 0.309 32.51761 C ? A ? 138 C 1
   ATOM 2431 O C ARG A 171 ? 12.36869 -0.35985 35.08159 0.309 32.33389 O ? A ? 138 O 1
   ATOM 2432 CB C ARG A 171 ? 12.65627 0.95486 38.39849 0.309 32.56225 C ? A ? 138 CB 1
   ATOM 2433 CG C ARG A 171 ? 13.06631 2.20710 39.15933 0.309 32.85345 C ? A ? 138 CG 1
   ATOM 2434 CD C ARG A 171 ? 12.71803 2.08791 40.63513 0.309 34.63599 C ? A ? 138 CD 1
   ATOM 2435 NE C ARG A 171 ? 13.89198 1.82027 41.45777 0.309 33.53998 N ? A ? 138 NE 1
   ATOM 2436 CZ C ARG A 171 ? 13.84579 1.36978 42.70418 0.309 32.45726 C ? A ? 138 CZ 1
   ATOM 2437 NH1 C ARG A 171 ? 12.69619 1.08669 43.29458 0.309 31.10263 N ? A ? 138 NH1 1
   ATOM 2438 NH2 C ARG A 171 ? 14.98159 1.19467 43.37366 0.309 32.02555 N ? A ? 138 NH2 1
   ATOM 2439 N A ALA A 172 ? 14.32507 -0.55336 36.56097 0.539 31.91034 N ? A ? 139 N 1
   ATOM 2440 CA A ALA A 172 ? 14.66426 -1.81676 35.91896 0.539 30.85673 C ? A ? 139 CA 1
   ATOM 2441 C A ALA A 172 ? 13.97115 -2.97597 36.62307 0.539 30.77563 C ? A ? 139 C 1
   ATOM 2442 O A ALA A 172 ? 14.21460 -3.22881 37.80721 0.539 30.85865 O ? A ? 139 O 1
   ATOM 2443 CB A ALA A 172 ? 16.17621 -2.01747 35.92012 0.539 29.01764 C ? A ? 139 CB 1
   ATOM 2444 N B ALA A 172 ? 14.34467 -0.39035 36.31969 0.461 31.70907 N ? A ? 139 N 1
   ATOM 2445 CA B ALA A 172 ? 14.73437 -1.71078 35.85046 0.461 30.81637 C ? A ? 139 CA 1
   ATOM 2446 C B ALA A 172 ? 13.85537 -2.77908 36.48598 0.461 30.85841 C ? A ? 139 C 1
   ATOM 2447 O B ALA A 172 ? 13.54319 -2.72085 37.67808 0.461 30.79195 O ? A ? 139 O 1
   ATOM 2448 CB B ALA A 172 ? 16.20235 -1.97823 36.17529 0.461 29.03668 C ? A ? 139 CB 1
   ATOM 2449 N A THR A 173 ? 13.11591 -3.68305 35.89220 0.536 29.83122 N ? A ? 140 N 1
   ATOM 2450 CA A THR A 173 ? 12.45871 -4.87431 36.40362 0.536 31.14569 C ? A ? 140 CA 1
   ATOM 2451 C A THR A 173 ? 13.24519 -6.12530 36.01735 0.536 30.77442 C ? A ? 140 C 1
   ATOM 2452 O A THR A 173 ? 14.18217 -6.08431 35.21659 0.536 28.66316 O ? A ? 140 O 1
   ATOM 2453 CB A THR A 173 ? 11.02526 -4.96577 35.87875 0.536 32.28033 C ? A ? 140 CB 1
   ATOM 2454 OG1 A THR A 173 ? 11.01066 -4.70504 34.46921 0.536 33.55224 O ? A ? 140 OG1 1
   ATOM 2455 CG2 A THR A 173 ? 10.12887 -3.96266 36.58996 0.536 34.64654 C ? A ? 140 CG2 1
   ATOM 2456 N B THR A 173 ? 13.45253 -3.75711 35.67993 0.464 29.85191 N ? A ? 140 N 1
   ATOM 2457 CA B THR A 173 ? 12.64388 -4.87310 36.14148 0.464 31.39567 C ? A ? 140 CA 1
   ATOM 2458 C B THR A 173 ? 13.36229 -6.18440 35.85540 0.464 30.80503 C ? A ? 140 C 1
   ATOM 2459 O B THR A 173 ? 14.27959 -6.25045 35.03200 0.464 28.46729 O ? A ? 140 O 1
   ATOM 2460 CB B THR A 173 ? 11.26387 -4.88924 35.46906 0.464 31.93702 C ? A ? 140 CB 1
   ATOM 2461 OG1 B THR A 173 ? 11.40585 -5.24902 34.08923 0.464 32.38523 O ? A ? 140 OG1 1
   ATOM 2462 CG2 B THR A 173 ? 10.60901 -3.52294 35.56237 0.464 32.91357 C ? A ? 140 CG2 1
   ATOM 2463 N A GLU A 174 ? 12.85191 -7.25517 36.61042 0.538 31.45341 N ? A ? 141 N 1
   ATOM 2464 CA A GLU A 174 ? 13.47322 -8.52782 36.25975 0.538 30.45790 C ? A ? 141 CA 1
   ATOM 2465 C A GLU A 174 ? 13.12316 -8.94983 34.83877 0.538 30.90430 C ? A ? 141 C 1
   ATOM 2466 O A GLU A 174 ? 13.90734 -9.65432 34.19202 0.538 30.65347 O ? A ? 141 O 1
   ATOM 2467 CB A GLU A 174 ? 13.05303 -9.60946 37.25526 0.538 32.97288 C ? A ? 141 CB 1
   ATOM 2468 CG A GLU A 174 ? 13.71561 -9.49093 38.61808 0.538 33.48427 C ? A ? 141 CG 1
   ATOM 2469 CD A GLU A 174 ? 15.14623 -9.99229 38.61366 0.538 33.40959 C ? A ? 141 CD 1
   ATOM 2470 OE1 A GLU A 174 ? 15.40257 -11.05001 38.00001 0.538 33.57483 O ? A ? 141 OE1 1
   ATOM 2471 OE2 A GLU A 174 ? 16.01358 -9.32967 39.22122 0.538 32.89819 O ? A ? 141 OE2 1
   ATOM 2472 N B GLU A 174 ? 12.93266 -7.23587 36.55672 0.462 31.43048 N ? A ? 141 N 1
   ATOM 2473 CA B GLU A 174 ? 13.45016 -8.56940 36.27344 0.462 30.46442 C ? A ? 141 CA 1
   ATOM 2474 C B GLU A 174 ? 13.08105 -9.02085 34.86731 0.462 30.88577 C ? A ? 141 C 1
   ATOM 2475 O B GLU A 174 ? 13.81141 -9.80984 34.25604 0.462 30.63374 O ? A ? 141 O 1
   ATOM 2476 CB B GLU A 174 ? 12.92946 -9.56451 37.31067 0.462 32.93958 C ? A ? 141 CB 1
   ATOM 2477 CG B GLU A 174 ? 13.71214 -9.56399 38.61216 0.462 33.47337 C ? A ? 141 CG 1
   ATOM 2478 CD B GLU A 174 ? 15.07605 -10.20441 38.45971 0.462 33.53048 C ? A ? 141 CD 1
   ATOM 2479 OE1 B GLU A 174 ? 15.22430 -11.06705 37.56916 0.462 32.14289 O ? A ? 141 OE1 1
   ATOM 2480 OE2 B GLU A 174 ? 15.99718 -9.84671 39.22458 0.462 32.71881 O ? A ? 141 OE2 1
   ATOM 2481 N . ALA A 175 ? 11.96063 -8.52544 34.33511 1.000 31.04602 N ? A ? 142 N 1
   ATOM 2482 CA . ALA A 175 ? 11.55612 -8.86855 32.97604 1.000 32.77754 C ? A ? 142 CA 1
   ATOM 2483 C . ALA A 175 ? 12.45383 -8.23738 31.91936 1.000 32.15562 C ? A ? 142 C 1
   ATOM 2484 O . ALA A 175 ? 12.45024 -8.69159 30.76961 1.000 25.68932 O ? A ? 142 O 1
   ATOM 2485 CB . ALA A 175 ? 10.10706 -8.44306 32.73546 1.000 35.06068 C ? A ? 142 CB 1
   ATOM 2486 N . ALA A 176 ? 13.21202 -7.20307 32.27380 1.000 28.85017 N ? A ? 143 N 1
   ATOM 2487 CA . ALA A 176 ? 14.11465 -6.56026 31.32843 1.000 25.85183 C ? A ? 143 CA 1
   ATOM 2488 C . ALA A 176 ? 15.44841 -7.28327 31.19352 1.000 22.61987 C ? A ? 143 C 1
   ATOM 2489 O . ALA A 176 ? 16.28237 -6.85874 30.38495 1.000 26.45349 O ? A ? 143 O 1
   ATOM 2490 CB . ALA A 176 ? 14.35546 -5.10628 31.74136 1.000 26.02463 C ? A ? 143 CB 1
   ATOM 2491 N A ARG A 177 ? 15.67243 -8.35148 31.95641 0.558 25.41669 N ? A ? 144 N 1
   ATOM 2492 CA A ARG A 177 ? 16.93128 -9.08042 31.87422 0.558 22.94256 C ? A ? 144 CA 1
   ATOM 2493 C A ARG A 177 ? 17.10184 -9.70087 30.49445 0.558 23.35971 C ? A ? 144 C 1
   ATOM 2494 O A ARG A 177 ? 16.24028 -10.44953 30.02376 0.558 25.75381 O ? A ? 144 O 1
   ATOM 2495 CB A ARG A 177 ? 16.98813 -10.16250 32.95280 0.558 24.49185 C ? A ? 144 CB 1
   ATOM 2496 CG A ARG A 177 ? 17.14923 -9.61543 34.35549 0.558 22.94640 C ? A ? 144 CG 1
   ATOM 2497 CD A ARG A 177 ? 17.44125 -10.72102 35.35339 0.558 26.66518 C ? A ? 144 CD 1
   ATOM 2498 NE A ARG A 177 ? 17.72146 -10.17886 36.67613 0.558 26.17516 N ? A ? 144 NE 1
   ATOM 2499 CZ A ARG A 177 ? 18.88465 -9.65488 37.03421 0.558 26.58490 C ? A ? 144 CZ 1
   ATOM 2500 NH1 A ARG A 177 ? 19.89955 -9.58628 36.18889 0.558 23.96296 N ? A ? 144 NH1 1
   ATOM 2501 NH2 A ARG A 177 ? 19.03335 -9.18884 38.27076 0.558 26.77112 N ? A ? 144 NH2 1
   ATOM 2502 N B ARG A 177 ? 15.66646 -8.35442 31.95558 0.442 25.42506 N ? A ? 144 N 1
   ATOM 2503 CA B ARG A 177 ? 16.93103 -9.07593 31.89967 0.442 22.95252 C ? A ? 144 CA 1
   ATOM 2504 C B ARG A 177 ? 17.17817 -9.62764 30.50290 0.442 23.33120 C ? A ? 144 C 1
   ATOM 2505 O B ARG A 177 ? 16.31469 -10.28916 29.91896 0.442 25.77443 O ? A ? 144 O 1
   ATOM 2506 CB B ARG A 177 ? 16.93987 -10.21282 32.92099 0.442 24.46956 C ? A ? 144 CB 1
   ATOM 2507 CG B ARG A 177 ? 17.16399 -9.76348 34.34980 0.442 23.09325 C ? A ? 144 CG 1
   ATOM 2508 CD B ARG A 177 ? 17.52994 -10.94453 35.22943 0.442 26.52631 C ? A ? 144 CD 1
   ATOM 2509 NE B ARG A 177 ? 17.81089 -10.54479 36.60229 0.442 26.10433 N ? A ? 144 NE 1
   ATOM 2510 CZ B ARG A 177 ? 18.96319 -10.03385 37.01168 0.442 26.77905 C ? A ? 144 CZ 1
   ATOM 2511 NH1 B ARG A 177 ? 19.95804 -9.81132 36.16919 0.442 23.94319 N ? A ? 144 NH1 1
   ATOM 2512 NH2 B ARG A 177 ? 19.12351 -9.74522 38.29956 0.442 27.03680 N ? A ? 144 NH2 1
   ATOM 2513 N A GLY A 178 ? 18.22277 -9.38628 29.84881 0.558 19.79311 N ? A ? 145 N 1
   ATOM 2514 CA A GLY A 178 ? 18.48094 -9.88277 28.51287 0.558 21.15176 C ? A ? 145 CA 1
   ATOM 2515 C A GLY A 178 ? 17.59207 -9.30139 27.43858 0.558 18.43918 C ? A ? 145 C 1
   ATOM 2516 O A GLY A 178 ? 17.41450 -9.92885 26.39329 0.558 20.78134 O ? A ? 145 O 1
   ATOM 2517 N B GLY A 178 ? 18.36714 -9.35233 29.97191 0.442 19.80625 N ? A ? 145 N 1
   ATOM 2518 CA B GLY A 178 ? 18.72303 -9.81128 28.64471 0.442 20.73889 C ? A ? 145 CA 1
   ATOM 2519 C B GLY A 178 ? 17.82425 -9.30940 27.54273 0.442 18.52019 C ? A ? 145 C 1
   ATOM 2520 O B GLY A 178 ? 17.72435 -9.95493 26.49746 0.442 20.26564 O ? A ? 145 O 1
   ATOM 2521 N A SER A 179 ? 17.02069 -8.11539 27.66435 0.558 17.64828 N ? A ? 146 N 1
   ATOM 2522 CA A SER A 179 ? 16.11074 -7.54499 26.67769 0.558 18.50294 C ? A ? 146 CA 1
   ATOM 2523 C A SER A 179 ? 16.86775 -6.99796 25.47780 0.558 17.61232 C ? A ? 146 C 1
   ATOM 2524 O A SER A 179 ? 16.31990 -6.93990 24.37214 0.558 19.09886 O ? A ? 146 O 1
   ATOM 2525 CB A SER A 179 ? 15.26353 -6.44074 27.30898 0.558 22.68423 C ? A ? 146 CB 1
   ATOM 2526 OG A SER A 179 ? 16.03150 -5.26840 27.51524 0.558 23.94747 O ? A ? 146 OG 1
   ATOM 2527 N B SER A 179 ? 17.16254 -8.16908 27.74347 0.442 17.74069 N ? A ? 146 N 1
   ATOM 2528 CA B SER A 179 ? 16.27634 -7.61532 26.72380 0.442 18.54515 C ? A ? 146 CA 1
   ATOM 2529 C B SER A 179 ? 17.02805 -7.00030 25.58173 0.442 17.71994 C ? A ? 146 C 1
   ATOM 2530 O B SER A 179 ? 16.40249 -6.40227 24.70297 0.442 19.24222 O ? A ? 146 O 1
   ATOM 2531 CB B SER A 179 ? 15.33842 -6.57308 27.33594 0.442 22.65731 C ? A ? 146 CB 1
   ATOM 2532 OG B SER A 179 ? 16.03230 -5.37059 27.61837 0.442 23.84417 O ? A ? 146 OG 1
   ATOM 2533 N A ASP A 180 ? 18.11973 -6.59948 25.67533 0.558 19.38325 N ? A ? 147 N 1
   ATOM 2534 CA A ASP A 180 ? 18.94048 -6.03928 24.61178 0.558 16.39145 C ? A ? 147 CA 1
   ATOM 2535 C A ASP A 180 ? 20.01021 -7.00977 24.12740 0.558 20.66263 C ? A ? 147 C 1
   ATOM 2536 O A ASP A 180 ? 20.90375 -6.60846 23.37435 0.558 16.60688 O ? A ? 147 O 1
   ATOM 2537 CB A ASP A 180 ? 19.58660 -4.73802 25.08684 0.558 19.36413 C ? A ? 147 CB 1
   ATOM 2538 CG A ASP A 180 ? 19.97492 -3.83647 23.94219 0.558 20.07032 C ? A ? 147 CG 1
   ATOM 2539 OD1 A ASP A 180 ? 19.07243 -3.19567 23.37158 0.558 21.93256 O ? A ? 147 OD1 1
   ATOM 2540 OD2 A ASP A 180 ? 21.17761 -3.77783 23.60723 0.558 18.59620 O ? A ? 147 OD2 1
   ATOM 2541 N B ASP A 180 ? 18.35407 -7.12628 25.58058 0.442 20.05215 N ? A ? 147 N 1
   ATOM 2542 CA B ASP A 180 ? 19.16172 -6.57652 24.49954 0.442 16.72978 C ? A ? 147 CA 1
   ATOM 2543 C B ASP A 180 ? 20.31918 -7.49791 24.12266 0.442 20.83120 C ? A ? 147 C 1
   ATOM 2544 O B ASP A 180 ? 21.33416 -7.02110 23.59905 0.442 16.32547 O ? A ? 147 O 1
   ATOM 2545 CB B ASP A 180 ? 19.69265 -5.18865 24.87147 0.442 19.71196 C ? A ? 147 CB 1
   ATOM 2546 CG B ASP A 180 ? 19.87691 -4.30016 23.66017 0.442 19.39020 C ? A ? 147 CG 1
   ATOM 2547 OD1 B ASP A 180 ? 19.62309 -4.78641 22.54118 0.442 20.04966 O ? A ? 147 OD1 1
   ATOM 2548 OD2 B ASP A 180 ? 20.26713 -3.12465 23.81907 0.442 19.95756 O ? A ? 147 OD2 1
   ATOM 2549 N A ALA A 181 ? 19.93017 -8.28163 24.52402 0.558 18.97850 N ? A ? 148 N 1
   ATOM 2550 CA A ALA A 181 ? 21.00515 -9.23122 24.25733 0.558 20.05402 C ? A ? 148 CA 1
   ATOM 2551 C A ALA A 181 ? 21.20568 -9.51226 22.77285 0.558 22.28854 C ? A ? 148 C 1
   ATOM 2552 O A ALA A 181 ? 22.24787 -10.06144 22.40133 0.558 23.46084 O ? A ? 148 O 1
   ATOM 2553 CB A ALA A 181 ? 20.74187 -10.54403 24.99585 0.558 19.69153 C ? A ? 148 CB 1
   ATOM 2554 N B ALA A 181 ? 20.19339 -8.80432 24.37201 0.442 19.27300 N ? A ? 148 N 1
   ATOM 2555 CA B ALA A 181 ? 21.22009 -9.74383 23.93469 0.442 20.84953 C ? A ? 148 CA 1
   ATOM 2556 C B ALA A 181 ? 21.35620 -9.75594 22.41991 0.442 21.78427 C ? A ? 148 C 1
   ATOM 2557 O B ALA A 181 ? 22.41886 -10.10735 21.89553 0.442 24.87662 O ? A ? 148 O 1
   ATOM 2558 CB B ALA A 181 ? 20.90484 -11.14966 24.44557 0.442 19.60438 C ? A ? 148 CB 1
   ATOM 2559 N A GLN A 182 ? 20.24423 -9.15175 21.91837 0.558 21.46643 N ? A ? 149 N 1
   ATOM 2560 CA A GLN A 182 ? 20.38802 -9.42857 20.49234 0.558 22.69154 C ? A ? 149 CA 1
   ATOM 2561 C A GLN A 182 ? 21.53896 -8.63776 19.88026 0.558 20.46027 C ? A ? 149 C 1
   ATOM 2562 O A GLN A 182 ? 22.13474 -9.07564 18.89042 0.558 23.66160 O ? A ? 149 O 1
   ATOM 2563 CB A GLN A 182 ? 19.07765 -9.13000 19.75727 0.558 22.25485 C ? A ? 149 CB 1
   ATOM 2564 CG A GLN A 182 ? 18.60150 -7.68277 19.83729 0.558 23.08283 C ? A ? 149 CG 1
   ATOM 2565 CD A GLN A 182 ? 17.90285 -7.34808 21.14611 0.558 24.36624 C ? A ? 149 CD 1
   ATOM 2566 OE1 A GLN A 182 ? 17.53726 -8.23631 21.91831 0.558 22.99144 O ? A ? 149 OE1 1
   ATOM 2567 NE2 A GLN A 182 ? 17.71363 -6.05784 21.39902 0.558 25.27706 N ? A ? 149 NE2 1
   ATOM 2568 N B GLN A 182 ? 20.29775 -9.36842 21.70419 0.442 21.46362 N ? A ? 149 N 1
   ATOM 2569 CA B GLN A 182 ? 20.32565 -9.38264 20.24761 0.442 22.88202 C ? A ? 149 CA 1
   ATOM 2570 C B GLN A 182 ? 21.39148 -8.45536 19.67820 0.442 20.39597 C ? A ? 149 C 1
   ATOM 2571 O B GLN A 182 ? 21.78433 -8.62466 18.51905 0.442 24.69206 O ? A ? 149 O 1
   ATOM 2572 CB B GLN A 182 ? 18.94937 -9.01110 19.68650 0.442 22.32790 C ? A ? 149 CB 1
   ATOM 2573 CG B GLN A 182 ? 18.47508 -7.60340 20.02909 0.442 23.08616 C ? A ? 149 CG 1
   ATOM 2574 CD B GLN A 182 ? 17.75703 -7.51918 21.36682 0.442 24.22370 C ? A ? 149 CD 1
   ATOM 2575 OE1 B GLN A 182 ? 17.65187 -8.50534 22.09705 0.442 22.56611 O ? A ? 149 OE1 1
   ATOM 2576 NE2 B GLN A 182 ? 17.25114 -6.33407 21.68898 0.442 25.38699 N ? A ? 149 NE2 1
   ATOM 2577 N . LYS A 183 ? 21.86938 -7.48312 20.45700 1.000 23.39014 N ? A ? 150 N 1
   ATOM 2578 CA . LYS A 183 ? 23.00110 -6.66607 20.03391 1.000 17.80966 C ? A ? 150 CA 1
   ATOM 2579 C . LYS A 183 ? 24.32262 -7.12122 20.63804 1.000 21.32652 C ? A ? 150 C 1
   ATOM 2580 O . LYS A 183 ? 25.37124 -6.59072 20.25747 1.000 19.38470 O ? A ? 150 O 1
   ATOM 2581 CB . LYS A 183 ? 22.78172 -5.19562 20.41240 1.000 16.23202 C ? A ? 150 CB 1
   ATOM 2582 CG . LYS A 183 ? 21.57027 -4.52541 19.79611 1.000 21.27552 C ? A ? 150 CG 1
   ATOM 2583 CD . LYS A 183 ? 21.57620 -3.03808 20.13124 1.000 22.77291 C ? A ? 150 CD 1
   ATOM 2584 CE . LYS A 183 ? 20.26825 -2.36593 19.75692 1.000 18.97883 C ? A ? 150 CE 1
   ATOM 2585 NZ . LYS A 183 ? 19.13930 -2.83945 20.61181 1.000 20.51558 N ? A ? 150 NZ 1
   ATOM 2586 N A TRP A 184 ? 24.31279 -8.12927 21.50507 0.461 19.87989 N ? A ? 151 N 1
   ATOM 2587 CA A TRP A 184 ? 25.52767 -8.60373 22.16333 0.461 18.82308 C ? A ? 151 CA 1
   ATOM 2588 C A TRP A 184 ? 25.60495 -10.12310 22.09254 0.461 19.28079 C ? A ? 151 C 1
   ATOM 2589 O A TRP A 184 ? 25.01775 -10.81651 22.94062 0.461 17.96373 O ? A ? 151 O 1
   ATOM 2590 CB A TRP A 184 ? 25.56928 -8.12685 23.60822 0.461 18.41414 C ? A ? 151 CB 1
   ATOM 2591 CG A TRP A 184 ? 25.36344 -6.65229 23.74169 0.461 20.26246 C ? A ? 151 CG 1
   ATOM 2592 CD1 A TRP A 184 ? 24.17022 -5.98892 23.78467 0.461 20.28225 C ? A ? 151 CD1 1
   ATOM 2593 CD2 A TRP A 184 ? 26.38147 -5.65420 23.85436 0.461 20.65526 C ? A ? 151 CD2 1
   ATOM 2594 NE1 A TRP A 184 ? 24.38430 -4.63821 23.91425 0.461 18.00415 N ? A ? 151 NE1 1
   ATOM 2595 CE2 A TRP A 184 ? 25.73408 -4.40677 23.95957 0.461 20.56935 C ? A ? 151 CE2 1
   ATOM 2596 CE3 A TRP A 184 ? 27.77885 -5.69339 23.87440 0.461 20.55154 C ? A ? 151 CE3 1
   ATOM 2597 CZ2 A TRP A 184 ? 26.43670 -3.21082 24.08341 0.461 18.47186 C ? A ? 151 CZ2 1
   ATOM 2598 CZ3 A TRP A 184 ? 28.47226 -4.50723 23.99943 0.461 17.12229 C ? A ? 151 CZ3 1
   ATOM 2599 CH2 A TRP A 184 ? 27.80205 -3.28295 24.10230 0.461 16.11843 C ? A ? 151 CH2 1
   ATOM 2600 N B TRP A 184 ? 24.29335 -8.03031 21.61571 0.539 19.90001 N ? A ? 151 N 1
   ATOM 2601 CA B TRP A 184 ? 25.46113 -8.40745 22.41356 0.539 18.49499 C ? A ? 151 CA 1
   ATOM 2602 C B TRP A 184 ? 25.68142 -9.91110 22.30925 0.539 19.39333 C ? A ? 151 C 1
   ATOM 2603 O B TRP A 184 ? 25.08508 -10.68627 23.07115 0.539 17.96171 O ? A ? 151 O 1
   ATOM 2604 CB B TRP A 184 ? 25.28247 -8.00078 23.87768 0.539 18.99945 C ? A ? 151 CB 1
   ATOM 2605 CG B TRP A 184 ? 25.30043 -6.52111 24.14585 0.539 19.97558 C ? A ? 151 CG 1
   ATOM 2606 CD1 B TRP A 184 ? 24.23067 -5.67304 24.15054 0.539 20.08562 C ? A ? 151 CD1 1
   ATOM 2607 CD2 B TRP A 184 ? 26.44400 -5.72444 24.47545 0.539 18.95758 C ? A ? 151 CD2 1
   ATOM 2608 NE1 B TRP A 184 ? 24.64006 -4.39545 24.45044 0.539 17.11799 N ? A ? 151 NE1 1
   ATOM 2609 CE2 B TRP A 184 ? 25.99488 -4.40080 24.65366 0.539 19.29306 C ? A ? 151 CE2 1
   ATOM 2610 CE3 B TRP A 184 ? 27.80592 -6.00034 24.62755 0.539 19.89631 C ? A ? 151 CE3 1
   ATOM 2611 CZ2 B TRP A 184 ? 26.86012 -3.35607 24.97585 0.539 17.94657 C ? A ? 151 CZ2 1
   ATOM 2612 CZ3 B TRP A 184 ? 28.66138 -4.96242 24.94792 0.539 17.40524 C ? A ? 151 CZ3 1
   ATOM 2613 CH2 B TRP A 184 ? 28.18603 -3.65752 25.11575 0.539 15.05177 C ? A ? 151 CH2 1
   ATOM 2614 N A PRO A 185 ? 26.30693 -10.68001 21.10419 0.461 16.92622 N ? A ? 152 N 1
   ATOM 2615 CA A PRO A 185 ? 26.55257 -12.13824 21.08437 0.461 20.10382 C ? A ? 152 CA 1
   ATOM 2616 C A PRO A 185 ? 27.65831 -12.51979 22.06180 0.461 17.51676 C ? A ? 152 C 1
   ATOM 2617 O A PRO A 185 ? 28.77029 -12.90697 21.68923 0.461 15.70582 O ? A ? 152 O 1
   ATOM 2618 CB A PRO A 185 ? 26.93326 -12.38470 19.62152 0.461 19.29960 C ? A ? 152 CB 1
   ATOM 2619 CG A PRO A 185 ? 27.60125 -11.11865 19.20958 0.461 17.78839 C ? A ? 152 CG 1
   ATOM 2620 CD A PRO A 185 ? 26.86267 -10.01189 19.91572 0.461 18.00722 C ? A ? 152 CD 1
   ATOM 2621 N B PRO A 185 ? 26.52933 -10.37127 21.39519 0.539 15.94017 N ? A ? 152 N 1
   ATOM 2622 CA B PRO A 185 ? 26.81662 -11.81911 21.30089 0.539 19.26576 C ? A ? 152 CA 1
   ATOM 2623 C B PRO A 185 ? 27.98023 -12.22528 22.20126 0.539 17.14622 C ? A ? 152 C 1
   ATOM 2624 O B PRO A 185 ? 29.09970 -12.50736 21.75476 0.539 17.16915 O ? A ? 152 O 1
   ATOM 2625 CB B PRO A 185 ? 27.13014 -11.98772 19.81404 0.539 19.69962 C ? A ? 152 CB 1
   ATOM 2626 CG B PRO A 185 ? 27.81136 -10.70562 19.46104 0.539 16.65681 C ? A ? 152 CG 1
   ATOM 2627 CD B PRO A 185 ? 27.17601 -9.61763 20.30888 0.539 17.11931 C ? A ? 152 CD 1
   ATOM 2628 N A VAL A 186 ? 27.32903 -12.42570 23.35297 0.461 17.58118 N ? A ? 153 N 1
   ATOM 2629 CA A VAL A 186 ? 28.34525 -12.43593 24.40433 0.461 17.99645 C ? A ? 153 CA 1
   ATOM 2630 C A VAL A 186 ? 29.13257 -13.74151 24.38647 0.461 18.98574 C ? A ? 153 C 1
   ATOM 2631 O A VAL A 186 ? 30.36762 -13.74237 24.47416 0.461 17.87728 O ? A ? 153 O 1
   ATOM 2632 CB A VAL A 186 ? 27.69136 -12.17594 25.77406 0.461 18.05467 C ? A ? 153 CB 1
   ATOM 2633 CG1 A VAL A 186 ? 28.65335 -12.49455 26.90140 0.461 17.86383 C ? A ? 153 CG1 1
   ATOM 2634 CG2 A VAL A 186 ? 27.23702 -10.72414 25.86633 0.461 16.83415 C ? A ? 153 CG2 1
   ATOM 2635 N B VAL A 186 ? 27.71060 -12.26789 23.50789 0.539 17.70600 N ? A ? 153 N 1
   ATOM 2636 CA B VAL A 186 ? 28.77414 -12.48789 24.48587 0.539 18.25849 C ? A ? 153 CA 1
   ATOM 2637 C B VAL A 186 ? 29.43411 -13.84438 24.26558 0.539 19.42332 C ? A ? 153 C 1
   ATOM 2638 O B VAL A 186 ? 30.66380 -13.94992 24.18180 0.539 15.98380 O ? A ? 153 O 1
   ATOM 2639 CB B VAL A 186 ? 28.22181 -12.34898 25.91578 0.539 19.61427 C ? A ? 153 CB 1
   ATOM 2640 CG1 B VAL A 186 ? 29.27101 -12.76108 26.93104 0.539 18.13098 C ? A ? 153 CG1 1
   ATOM 2641 CG2 B VAL A 186 ? 27.77117 -10.91646 26.16682 0.539 17.18312 C ? A ? 153 CG2 1
   ATOM 2642 N A GLU A 187 ? 28.43433 -14.87155 24.25194 0.461 18.12241 N ? A ? 154 N 1
   ATOM 2643 CA A GLU A 187 ? 29.12494 -16.15715 24.21631 0.461 17.12721 C ? A ? 154 CA 1
   ATOM 2644 C A GLU A 187 ? 30.08750 -16.24462 23.03598 0.461 17.48071 C ? A ? 154 C 1
   ATOM 2645 O A GLU A 187 ? 31.21379 -16.72932 23.18559 0.461 14.22673 O ? A ? 154 O 1
   ATOM 2646 CB A GLU A 187 ? 28.11424 -17.30139 24.16692 0.461 19.54965 C ? A ? 154 CB 1
   ATOM 2647 CG A GLU A 187 ? 27.70019 -17.84962 25.52650 0.461 20.21575 C ? A ? 154 CG 1
   ATOM 2648 CD A GLU A 187 ? 26.57332 -17.06382 26.16715 0.461 18.92838 C ? A ? 154 CD 1
   ATOM 2649 OE1 A GLU A 187 ? 26.19942 -15.99852 25.63117 0.461 19.78254 O ? A ? 154 OE1 1
   ATOM 2650 OE2 A GLU A 187 ? 26.05689 -17.51654 27.20863 0.461 18.79314 O ? A ? 154 OE2 1
   ATOM 2651 N B GLU A 187 ? 28.62398 -14.89851 24.14238 0.539 18.26101 N ? A ? 154 N 1
   ATOM 2652 CA B GLU A 187 ? 29.17058 -16.24793 24.03699 0.539 17.08630 C ? A ? 154 CA 1
   ATOM 2653 C B GLU A 187 ? 30.03769 -16.42592 22.79158 0.539 16.90156 C ? A ? 154 C 1
   ATOM 2654 O B GLU A 187 ? 31.01448 -17.18272 22.82340 0.539 16.14757 O ? A ? 154 O 1
   ATOM 2655 CB B GLU A 187 ? 28.03343 -17.26836 24.05480 0.539 19.56499 C ? A ? 154 CB 1
   ATOM 2656 CG B GLU A 187 ? 27.33479 -17.41800 25.40784 0.539 19.41884 C ? A ? 154 CG 1
   ATOM 2657 CD B GLU A 187 ? 26.09916 -16.54251 25.55441 0.539 20.35619 C ? A ? 154 CD 1
   ATOM 2658 OE1 B GLU A 187 ? 25.94925 -15.57139 24.78290 0.539 16.97853 O ? A ? 154 OE1 1
   ATOM 2659 OE2 B GLU A 187 ? 25.26899 -16.83330 26.44468 0.539 14.26953 O ? A ? 154 OE2 1
   ATOM 2660 N A GLN A 188 ? 29.67168 -15.76921 21.85733 0.461 20.46172 N ? A ? 155 N 1
   ATOM 2661 CA A GLN A 188 ? 30.51852 -15.90870 20.67419 0.461 16.35409 C ? A ? 155 CA 1
   ATOM 2662 C A GLN A 188 ? 31.72017 -14.96966 20.70906 0.461 20.42840 C ? A ? 155 C 1
   ATOM 2663 O A GLN A 188 ? 32.78268 -15.30661 20.16956 0.461 17.12849 O ? A ? 155 O 1
   ATOM 2664 CB A GLN A 188 ? 29.70495 -15.67411 19.40076 0.461 18.13017 C ? A ? 155 CB 1
   ATOM 2665 CG A GLN A 188 ? 30.53678 -15.83134 18.13576 0.461 22.27929 C ? A ? 155 CG 1
   ATOM 2666 CD A GLN A 188 ? 29.73012 -15.71674 16.86363 0.461 24.12963 C ? A ? 155 CD 1
   ATOM 2667 OE1 A GLN A 188 ? 28.64588 -15.13491 16.84916 0.461 27.80510 O ? A ? 155 OE1 1
   ATOM 2668 NE2 A GLN A 188 ? 30.25972 -16.27201 15.78056 0.461 22.74238 N ? A ? 155 NE2 1
   ATOM 2669 N B GLN A 188 ? 29.71181 -15.73842 21.69376 0.539 20.57880 N ? A ? 155 N 1
   ATOM 2670 CA B GLN A 188 ? 30.53402 -15.83932 20.48988 0.539 16.17564 C ? A ? 155 CA 1
   ATOM 2671 C B GLN A 188 ? 31.83514 -15.05454 20.62383 0.539 20.68082 C ? A ? 155 C 1
   ATOM 2672 O B GLN A 188 ? 32.89522 -15.51952 20.18467 0.539 16.53320 O ? A ? 155 O 1
   ATOM 2673 CB B GLN A 188 ? 29.75008 -15.35386 19.27016 0.539 18.97538 C ? A ? 155 CB 1
   ATOM 2674 CG B GLN A 188 ? 30.63393 -15.05115 18.06364 0.539 18.37412 C ? A ? 155 CG 1
   ATOM 2675 CD B GLN A 188 ? 29.84564 -14.67932 16.82437 0.539 22.30237 C ? A ? 155 CD 1
   ATOM 2676 OE1 B GLN A 188 ? 28.66119 -14.35492 16.90040 0.539 24.79306 O ? A ? 155 OE1 1
   ATOM 2677 NE2 B GLN A 188 ? 30.50360 -14.72633 15.66986 0.539 21.75280 N ? A ? 155 NE2 1
   ATOM 2678 N A ILE A 189 ? 31.57901 -13.78811 21.31107 0.461 18.83349 N ? A ? 156 N 1
   ATOM 2679 CA A ILE A 189 ? 32.74133 -12.92359 21.48907 0.461 17.15691 C ? A ? 156 CA 1
   ATOM 2680 C A ILE A 189 ? 33.72141 -13.56647 22.46140 0.461 16.68317 C ? A ? 156 C 1
   ATOM 2681 O A ILE A 189 ? 34.92721 -13.63727 22.20186 0.461 15.20757 O ? A ? 156 O 1
   ATOM 2682 CB A ILE A 189 ? 32.31092 -11.52414 21.96038 0.461 17.50275 C ? A ? 156 CB 1
   ATOM 2683 CG1 A ILE A 189 ? 31.20167 -10.97702 21.06183 0.461 18.27320 C ? A ? 156 CG1 1
   ATOM 2684 CG2 A ILE A 189 ? 33.50153 -10.57669 21.95372 0.461 16.33805 C ? A ? 156 CG2 1
   ATOM 2685 CD1 A ILE A 189 ? 30.28772 -9.99517 21.76024 0.461 18.15461 C ? A ? 156 CD1 1
   ATOM 2686 N B ILE A 189 ? 31.77149 -13.85926 21.21348 0.539 18.99586 N ? A ? 156 N 1
   ATOM 2687 CA B ILE A 189 ? 32.97504 -13.05743 21.40052 0.539 17.10693 C ? A ? 156 CA 1
   ATOM 2688 C B ILE A 189 ? 33.91632 -13.72715 22.39718 0.539 16.51025 C ? A ? 156 C 1
   ATOM 2689 O B ILE A 189 ? 35.13952 -13.57964 22.30459 0.539 15.45515 O ? A ? 156 O 1
   ATOM 2690 CB B ILE A 189 ? 32.57986 -11.63071 21.83072 0.539 17.06431 C ? A ? 156 CB 1
   ATOM 2691 CG1 B ILE A 189 ? 31.74428 -10.96193 20.73528 0.539 16.66314 C ? A ? 156 CG1 1
   ATOM 2692 CG2 B ILE A 189 ? 33.80129 -10.78368 22.13327 0.539 16.43265 C ? A ? 156 CG2 1
   ATOM 2693 CD1 B ILE A 189 ? 31.11625 -9.64639 21.15078 0.539 17.77383 C ? A ? 156 CD1 1
   ATOM 2694 N A LEU A 190 ? 33.21131 -14.06661 23.58820 0.461 13.63513 N ? A ? 157 N 1
   ATOM 2695 CA A LEU A 190 ? 34.02444 -14.83294 24.52306 0.461 14.26961 C ? A ? 157 CA 1
   ATOM 2696 C A LEU A 190 ? 34.50235 -16.15542 23.94232 0.461 13.47452 C ? A ? 157 C 1
   ATOM 2697 O A LEU A 190 ? 35.39338 -16.78047 24.52690 0.461 13.99853 O ? A ? 157 O 1
   ATOM 2698 CB A LEU A 190 ? 33.23442 -15.11041 25.80277 0.461 12.66285 C ? A ? 157 CB 1
   ATOM 2699 CG A LEU A 190 ? 32.86589 -13.91882 26.67948 0.461 14.00790 C ? A ? 157 CG 1
   ATOM 2700 CD1 A LEU A 190 ? 31.69163 -14.29763 27.55967 0.461 11.29873 C ? A ? 157 CD1 1
   ATOM 2701 CD2 A LEU A 190 ? 34.04918 -13.50707 27.52852 0.461 18.62496 C ? A ? 157 CD2 1
   ATOM 2702 N B LEU A 190 ? 33.37409 -14.49664 23.34266 0.539 13.15176 N ? A ? 157 N 1
   ATOM 2703 CA B LEU A 190 ? 34.21356 -15.17662 24.32473 0.539 13.52883 C ? A ? 157 CA 1
   ATOM 2704 C B LEU A 190 ? 35.02532 -16.29340 23.68119 0.539 15.60588 C ? A ? 157 C 1
   ATOM 2705 O B LEU A 190 ? 36.26282 -16.27878 23.71965 0.539 16.91820 O ? A ? 157 O 1
   ATOM 2706 CB B LEU A 190 ? 33.34767 -15.72822 25.45861 0.539 12.28299 C ? A ? 157 CB 1
   ATOM 2707 CG B LEU A 190 ? 32.79238 -14.66904 26.40400 0.539 14.56600 C ? A ? 157 CG 1
   ATOM 2708 CD1 B LEU A 190 ? 31.76876 -15.29743 27.32454 0.539 11.94935 C ? A ? 157 CD1 1
   ATOM 2709 CD2 B LEU A 190 ? 33.90967 -14.02934 27.20194 0.539 16.85866 C ? A ? 157 CD2 1
   ATOM 2710 N A ALA A 191 ? 33.91888 -16.60792 22.83079 0.461 12.31103 N ? A ? 158 N 1
   ATOM 2711 CA A ALA A 191 ? 34.37288 -17.82951 22.18284 0.461 10.97434 C ? A ? 158 CA 1
   ATOM 2712 C A ALA A 191 ? 35.53559 -17.57399 21.23752 0.461 12.06579 C ? A ? 158 C 1
   ATOM 2713 O A ALA A 191 ? 36.21482 -18.52288 20.83530 0.461 11.50279 O ? A ? 158 O 1
   ATOM 2714 CB A ALA A 191 ? 33.22213 -18.48633 21.41976 0.461 12.08324 C ? A ? 158 CB 1
   ATOM 2715 N B ALA A 191 ? 34.33821 -17.27804 23.08839 0.539 11.70584 N ? A ? 158 N 1
   ATOM 2716 CA B ALA A 191 ? 35.02185 -18.39994 22.45319 0.539 9.58196 C ? A ? 158 CA 1
   ATOM 2717 C B ALA A 191 ? 36.02452 -17.92550 21.41316 0.539 10.58096 C ? A ? 158 C 1
   ATOM 2718 O B ALA A 191 ? 37.07202 -18.55473 21.22755 0.539 13.79678 O ? A ? 158 O 1
   ATOM 2719 CB B ALA A 191 ? 34.00569 -19.33873 21.80873 0.539 12.95834 C ? A ? 158 CB 1
   ATOM 2720 N A ARG A 192 ? 35.77249 -16.31761 20.87078 0.461 17.57206 N ? A ? 159 N 1
   ATOM 2721 CA A ARG A 192 ? 36.90719 -15.94976 20.03947 0.461 14.40188 C ? A ? 159 CA 1
   ATOM 2722 C A ARG A 192 ? 38.08171 -15.43620 20.86564 0.461 17.21998 C ? A ? 159 C 1
   ATOM 2723 O A ARG A 192 ? 38.95720 -14.75043 20.32970 0.461 9.89140 O ? A ? 159 O 1
   ATOM 2724 CB A ARG A 192 ? 36.48315 -14.90839 19.00148 0.461 18.75164 C ? A ? 159 CB 1
   ATOM 2725 CG A ARG A 192 ? 35.39023 -15.38014 18.04903 0.461 19.29945 C ? A ? 159 CG 1
   ATOM 2726 CD A ARG A 192 ? 35.94253 -16.25789 16.93121 0.461 20.14927 C ? A ? 159 CD 1
   ATOM 2727 NE A ARG A 192 ? 36.66226 -15.48594 15.92312 0.461 20.72697 N ? A ? 159 NE 1
   ATOM 2728 CZ A ARG A 192 ? 36.08576 -14.88821 14.88958 0.461 23.95239 C ? A ? 159 CZ 1
   ATOM 2729 NH1 A ARG A 192 ? 34.77770 -14.93419 14.70827 0.461 23.32353 N ? A ? 159 NH1 1
   ATOM 2730 NH2 A ARG A 192 ? 36.83987 -14.22659 14.01714 0.461 19.84929 N ? A ? 159 NH2 1
   ATOM 2731 N B ARG A 192 ? 35.71921 -16.82313 20.72868 0.539 16.07220 N ? A ? 159 N 1
   ATOM 2732 CA B ARG A 192 ? 36.65468 -16.25347 19.76848 0.539 13.89595 C ? A ? 159 CA 1
   ATOM 2733 C B ARG A 192 ? 37.89620 -15.67780 20.43922 0.539 17.73038 C ? A ? 159 C 1
   ATOM 2734 O B ARG A 192 ? 38.92210 -15.51011 19.77038 0.539 10.77501 O ? A ? 159 O 1
   ATOM 2735 CB B ARG A 192 ? 35.95487 -15.18301 18.93147 0.539 17.39561 C ? A ? 159 CB 1
   ATOM 2736 CG B ARG A 192 ? 35.04360 -15.75421 17.85458 0.539 18.70991 C ? A ? 159 CG 1
   ATOM 2737 CD B ARG A 192 ? 35.83374 -16.58250 16.85119 0.539 19.57054 C ? A ? 159 CD 1
   ATOM 2738 NE B ARG A 192 ? 36.72121 -15.75271 16.04464 0.539 20.84627 N ? A ? 159 NE 1
   ATOM 2739 CZ B ARG A 192 ? 36.37428 -15.19591 14.89340 0.539 24.32590 C ? A ? 159 CZ 1
   ATOM 2740 NH1 B ARG A 192 ? 35.17142 -15.37717 14.37584 0.539 23.37718 N ? A ? 159 NH1 1
   ATOM 2741 NH2 B ARG A 192 ? 37.25485 -14.43716 14.24666 0.539 21.01814 N ? A ? 159 NH2 1
   ATOM 2742 N A GLY A 193 ? 38.12119 -15.75994 22.15532 0.461 11.58687 N ? A ? 160 N 1
   ATOM 2743 CA A GLY A 193 ? 39.20429 -15.31398 23.01309 0.461 15.69704 C ? A ? 160 CA 1
   ATOM 2744 C A GLY A 193 ? 39.17647 -13.83927 23.34816 0.461 16.61488 C ? A ? 160 C 1
   ATOM 2745 O A GLY A 193 ? 40.23457 -13.24381 23.57882 0.461 19.65389 O ? A ? 160 O 1
   ATOM 2746 N B GLY A 193 ? 37.82949 -15.36644 21.73298 0.539 10.23197 N ? A ? 160 N 1
   ATOM 2747 CA B GLY A 193 ? 39.02249 -15.03681 22.49224 0.539 16.49673 C ? A ? 160 CA 1
   ATOM 2748 C B GLY A 193 ? 39.04908 -13.66967 23.14836 0.539 16.48084 C ? A ? 160 C 1
   ATOM 2749 O B GLY A 193 ? 40.09337 -13.25019 23.65902 0.539 19.85195 O ? A ? 160 O 1
   ATOM 2750 N A TYR A 194 ? 37.99180 -13.23265 23.38954 0.461 14.44039 N ? A ? 161 N 1
   ATOM 2751 CA A TYR A 194 ? 37.83570 -11.79816 23.60198 0.461 15.60888 C ? A ? 161 CA 1
   ATOM 2752 C A TYR A 194 ? 36.95392 -11.54878 24.81265 0.461 17.54198 C ? A ? 161 C 1
   ATOM 2753 O A TYR A 194 ? 35.79811 -11.98297 24.84078 0.461 16.82689 O ? A ? 161 O 1
   ATOM 2754 CB A TYR A 194 ? 37.21688 -11.12141 22.38023 0.461 16.12970 C ? A ? 161 CB 1
   ATOM 2755 CG A TYR A 194 ? 38.12618 -11.08401 21.18612 0.461 16.48929 C ? A ? 161 CG 1
   ATOM 2756 CD1 A TYR A 194 ? 39.20270 -10.21436 21.14315 0.461 18.88727 C ? A ? 161 CD1 1
   ATOM 2757 CD2 A TYR A 194 ? 37.90663 -11.91427 20.09971 0.461 17.17842 C ? A ? 161 CD2 1
   ATOM 2758 CE1 A TYR A 194 ? 40.04089 -10.17550 20.05251 0.461 17.33511 C ? A ? 161 CE1 1
   ATOM 2759 CE2 A TYR A 194 ? 38.74185 -11.88712 19.00304 0.461 15.03431 C ? A ? 161 CE2 1
   ATOM 2760 CZ A TYR A 194 ? 39.80595 -11.01419 18.98564 0.461 19.56718 C ? A ? 161 CZ 1
   ATOM 2761 OH A TYR A 194 ? 40.64210 -10.97544 17.89811 0.461 19.01943 O ? A ? 161 OH 1
   ATOM 2762 N B TYR A 194 ? 37.92175 -12.96580 23.15040 0.539 14.09973 N ? A ? 161 N 1
   ATOM 2763 CA B TYR A 194 ? 37.84332 -11.61695 23.68967 0.539 15.61842 C ? A ? 161 CA 1
   ATOM 2764 C B TYR A 194 ? 36.97840 -11.57098 24.94088 0.539 17.54877 C ? A ? 161 C 1
   ATOM 2765 O B TYR A 194 ? 36.14182 -12.44484 25.18599 0.539 18.28604 O ? A ? 161 O 1
   ATOM 2766 CB B TYR A 194 ? 37.27167 -10.63893 22.66122 0.539 16.53623 C ? A ? 161 CB 1
   ATOM 2767 CG B TYR A 194 ? 38.13978 -10.44206 21.44676 0.539 15.48476 C ? A ? 161 CG 1
   ATOM 2768 CD1 B TYR A 194 ? 39.12600 -9.46958 21.42958 0.539 19.13751 C ? A ? 161 CD1 1
   ATOM 2769 CD2 B TYR A 194 ? 37.96975 -11.22693 20.31594 0.539 16.81524 C ? A ? 161 CD2 1
   ATOM 2770 CE1 B TYR A 194 ? 39.92484 -9.28613 20.32153 0.539 14.61265 C ? A ? 161 CE1 1
   ATOM 2771 CE2 B TYR A 194 ? 38.76316 -11.05059 19.19996 0.539 16.57414 C ? A ? 161 CE2 1
   ATOM 2772 CZ B TYR A 194 ? 39.73910 -10.07817 19.20865 0.539 19.98288 C ? A ? 161 CZ 1
   ATOM 2773 OH B TYR A 194 ? 40.53490 -9.89793 18.09967 0.539 21.14899 O ? A ? 161 OH 1
   ATOM 2774 N A ALA A 195 ? 37.48548 -10.83092 25.79448 0.461 17.11905 N ? A ? 162 N 1
   ATOM 2775 CA A ALA A 195 ? 36.62874 -10.32688 26.85008 0.461 19.11194 C ? A ? 162 CA 1
   ATOM 2776 C A ALA A 195 ? 35.72734 -9.22344 26.31074 0.461 17.88975 C ? A ? 162 C 1
   ATOM 2777 O A ALA A 195 ? 36.04533 -8.54390 25.33144 0.461 16.29746 O ? A ? 162 O 1
   ATOM 2778 CB A ALA A 195 ? 37.45325 -9.79410 28.01513 0.461 17.69230 C ? A ? 162 CB 1
   ATOM 2779 N B ALA A 195 ? 37.19221 -10.52165 25.72595 0.539 17.86267 N ? A ? 162 N 1
   ATOM 2780 CA B ALA A 195 ? 36.32850 -10.17169 26.84016 0.539 19.20684 C ? A ? 162 CA 1
   ATOM 2781 C B ALA A 195 ? 35.33445 -9.10355 26.40458 0.539 17.29595 C ? A ? 162 C 1
   ATOM 2782 O B ALA A 195 ? 35.56384 -8.36153 25.44636 0.539 18.27126 O ? A ? 162 O 1
   ATOM 2783 CB B ALA A 195 ? 37.14585 -9.67308 28.03438 0.539 17.44046 C ? A ? 162 CB 1
   ATOM 2784 N A VAL A 196 ? 34.58404 -9.05553 26.96361 0.461 18.95214 N ? A ? 163 N 1
   ATOM 2785 CA A VAL A 196 ? 33.64377 -7.99606 26.63323 0.461 16.46429 C ? A ? 163 CA 1
   ATOM 2786 C A VAL A 196 ? 33.48157 -7.11482 27.86273 0.461 16.31903 C ? A ? 163 C 1
   ATOM 2787 O A VAL A 196 ? 33.68807 -7.55421 28.99852 0.461 20.16069 O ? A ? 163 O 1
   ATOM 2788 CB A VAL A 196 ? 32.28446 -8.55559 26.15601 0.461 17.93378 C ? A ? 163 CB 1
   ATOM 2789 CG1 A VAL A 196 ? 32.49184 -9.81332 25.32901 0.461 16.31543 C ? A ? 163 CG1 1
   ATOM 2790 CG2 A VAL A 196 ? 31.37150 -8.83500 27.33197 0.461 17.02643 C ? A ? 163 CG2 1
   ATOM 2791 N B VAL A 196 ? 34.21762 -9.03513 27.12314 0.539 19.89807 N ? A ? 163 N 1
   ATOM 2792 CA B VAL A 196 ? 33.14810 -8.08925 26.83093 0.539 17.29906 C ? A ? 163 CA 1
   ATOM 2793 C B VAL A 196 ? 32.88166 -7.28739 28.09705 0.539 19.24233 C ? A ? 163 C 1
   ATOM 2794 O B VAL A 196 ? 32.41471 -7.84012 29.10287 0.539 15.09787 O ? A ? 163 O 1
   ATOM 2795 CB B VAL A 196 ? 31.86854 -8.78553 26.34682 0.539 18.45051 C ? A ? 163 CB 1
   ATOM 2796 CG1 B VAL A 196 ? 30.86940 -7.75786 25.83532 0.539 17.28949 C ? A ? 163 CG1 1
   ATOM 2797 CG2 B VAL A 196 ? 32.19155 -9.80567 25.26838 0.539 16.40672 C ? A ? 163 CG2 1
   ATOM 2798 N A ALA A 197 ? 33.11683 -5.85856 27.62855 0.461 18.14804 N ? A ? 164 N 1
   ATOM 2799 CA A ALA A 197 ? 33.08394 -4.85183 28.68399 0.461 17.36151 C ? A ? 164 CA 1
   ATOM 2800 C A ALA A 197 ? 31.98264 -3.85997 28.35789 0.461 18.30875 C ? A ? 164 C 1
   ATOM 2801 O A ALA A 197 ? 32.02475 -3.21299 27.30925 0.461 17.69633 O ? A ? 164 O 1
   ATOM 2802 CB A ALA A 197 ? 34.43102 -4.13626 28.81069 0.461 15.72394 C ? A ? 164 CB 1
   ATOM 2803 N B ALA A 197 ? 33.17645 -5.99149 28.05045 0.539 18.25344 N ? A ? 164 N 1
   ATOM 2804 CA B ALA A 197 ? 32.90503 -5.07267 29.14332 0.539 17.41313 C ? A ? 164 CA 1
   ATOM 2805 C B ALA A 197 ? 31.90950 -4.01826 28.68266 0.539 19.46170 C ? A ? 164 C 1
   ATOM 2806 O B ALA A 197 ? 31.92292 -3.60192 27.52171 0.539 16.15626 O ? A ? 164 O 1
   ATOM 2807 CB B ALA A 197 ? 34.18791 -4.39603 29.63985 0.539 18.35109 C ? A ? 164 CB 1
   ATOM 2808 N A THR A 198 ? 30.99307 -3.75202 29.24091 0.461 18.13432 N ? A ? 165 N 1
   ATOM 2809 CA A THR A 198 ? 29.86769 -2.85699 29.01822 0.461 18.49411 C ? A ? 165 CA 1
   ATOM 2810 C A THR A 198 ? 29.51778 -2.14074 30.31125 0.461 17.38669 C ? A ? 165 C 1
   ATOM 2811 O A THR A 198 ? 29.44415 -2.76729 31.37236 0.461 19.74868 O ? A ? 165 O 1
   ATOM 2812 CB A THR A 198 ? 28.63248 -3.61216 28.50310 0.461 16.55576 C ? A ? 165 CB 1
   ATOM 2813 OG1 A THR A 198 ? 27.56462 -3.48095 29.45077 0.461 15.32190 O ? A ? 165 OG1 1
   ATOM 2814 CG2 A THR A 198 ? 28.93379 -5.09013 28.30103 0.461 16.02519 C ? A ? 165 CG2 1
   ATOM 2815 N B THR A 198 ? 31.04175 -3.58474 29.59491 0.539 17.49106 N ? A ? 165 N 1
   ATOM 2816 CA B THR A 198 ? 30.02395 -2.60918 29.22737 0.539 18.74860 C ? A ? 165 CA 1
   ATOM 2817 C B THR A 198 ? 29.57213 -1.84925 30.46748 0.539 16.97729 C ? A ? 165 C 1
   ATOM 2818 O B THR A 198 ? 29.87502 -2.22993 31.60139 0.539 18.34494 O ? A ? 165 O 1
   ATOM 2819 CB B THR A 198 ? 28.83458 -3.28585 28.53769 0.539 16.40640 C ? A ? 165 CB 1
   ATOM 2820 OG1 B THR A 198 ? 28.01681 -2.29145 27.90654 0.539 12.84098 O ? A ? 165 OG1 1
   ATOM 2821 CG2 B THR A 198 ? 28.00235 -4.06382 29.55090 0.539 17.28856 C ? A ? 165 CG2 1
   ATOM 2822 N A VAL A 199 ? 29.30635 -0.83168 30.21867 0.461 15.51025 N ? A ? 166 N 1
   ATOM 2823 CA A VAL A 199 ? 28.65798 -0.06186 31.27122 0.461 17.03153 C ? A ? 166 CA 1
   ATOM 2824 C A VAL A 199 ? 27.42871 0.59521 30.66119 0.461 17.65585 C ? A ? 166 C 1
   ATOM 2825 O A VAL A 199 ? 27.44858 1.01723 29.49914 0.461 15.30319 O ? A ? 166 O 1
   ATOM 2826 CB A VAL A 199 ? 29.60061 0.98481 31.91289 0.461 18.44774 C ? A ? 166 CB 1
   ATOM 2827 CG1 A VAL A 199 ? 31.05465 0.66545 31.60449 0.461 13.83982 C ? A ? 166 CG1 1
   ATOM 2828 CG2 A VAL A 199 ? 29.24583 2.40961 31.48951 0.461 15.90656 C ? A ? 166 CG2 1
   ATOM 2829 N B VAL A 199 ? 28.84192 -0.76043 30.23060 0.539 15.62345 N ? A ? 166 N 1
   ATOM 2830 CA B VAL A 199 ? 28.23969 0.02380 31.30627 0.539 16.83897 C ? A ? 166 CA 1
   ATOM 2831 C B VAL A 199 ? 27.12900 0.88299 30.71409 0.539 18.49075 C ? A ? 166 C 1
   ATOM 2832 O B VAL A 199 ? 27.25737 1.42324 29.61197 0.539 13.60452 O ? A ? 166 O 1
   ATOM 2833 CB B VAL A 199 ? 29.29793 0.87331 32.05226 0.539 18.54757 C ? A ? 166 CB 1
   ATOM 2834 CG1 B VAL A 199 ? 30.18986 1.59641 31.07068 0.539 14.42467 C ? A ? 166 CG1 1
   ATOM 2835 CG2 B VAL A 199 ? 28.63092 1.86211 33.00193 0.539 19.10406 C ? A ? 166 CG2 1
   ATOM 2836 N A TYR A 200 ? 26.34562 0.63643 31.42930 0.461 13.93783 N ? A ? 167 N 1
   ATOM 2837 CA A TYR A 200 ? 25.13073 1.28727 30.96459 0.461 14.25693 C ? A ? 167 CA 1
   ATOM 2838 C A TYR A 200 ? 25.40957 2.75864 30.68985 0.461 15.42065 C ? A ? 167 C 1
   ATOM 2839 O A TYR A 200 ? 25.92884 3.47381 31.55079 0.461 15.82683 O ? A ? 167 O 1
   ATOM 2840 CB A TYR A 200 ? 24.02584 1.12211 32.00992 0.461 15.35914 C ? A ? 167 CB 1
   ATOM 2841 CG A TYR A 200 ? 22.76306 1.91299 31.75455 0.461 16.62131 C ? A ? 167 CG 1
   ATOM 2842 CD1 A TYR A 200 ? 22.23812 2.03642 30.47497 0.461 15.54519 C ? A ? 167 CD1 1
   ATOM 2843 CD2 A TYR A 200 ? 22.07668 2.51032 32.80513 0.461 19.87266 C ? A ? 167 CD2 1
   ATOM 2844 CE1 A TYR A 200 ? 21.08384 2.75218 30.24542 0.461 15.35815 C ? A ? 167 CE1 1
   ATOM 2845 CE2 A TYR A 200 ? 20.91509 3.22306 32.58596 0.461 19.59604 C ? A ? 167 CE2 1
   ATOM 2846 CZ A TYR A 200 ? 20.42597 3.34316 31.30303 0.461 20.24740 C ? A ? 167 CZ 1
   ATOM 2847 OH A TYR A 200 ? 19.27432 4.05404 31.07228 0.461 20.38030 O ? A ? 167 OH 1
   ATOM 2848 N B TYR A 200 ? 26.02978 0.98587 31.45758 0.539 13.07078 N ? A ? 167 N 1
   ATOM 2849 CA B TYR A 200 ? 24.88076 1.79390 31.07146 0.539 15.64171 C ? A ? 167 CA 1
   ATOM 2850 C B TYR A 200 ? 25.28625 3.24017 30.80963 0.539 15.38034 C ? A ? 167 C 1
   ATOM 2851 O B TYR A 200 ? 25.88236 3.89332 31.67154 0.539 14.45754 O ? A ? 167 O 1
   ATOM 2852 CB B TYR A 200 ? 23.83736 1.72226 32.18992 0.539 15.77593 C ? A ? 167 CB 1
   ATOM 2853 CG B TYR A 200 ? 22.53395 2.44934 31.94129 0.539 17.58255 C ? A ? 167 CG 1
   ATOM 2854 CD1 B TYR A 200 ? 22.06659 2.67497 30.65490 0.539 15.97891 C ? A ? 167 CD1 1
   ATOM 2855 CD2 B TYR A 200 ? 21.76157 2.90081 33.00804 0.539 19.50262 C ? A ? 167 CD2 1
   ATOM 2856 CE1 B TYR A 200 ? 20.87825 3.33884 30.43726 0.539 16.82052 C ? A ? 167 CE1 1
   ATOM 2857 CE2 B TYR A 200 ? 20.56791 3.56071 32.79839 0.539 19.26824 C ? A ? 167 CE2 1
   ATOM 2858 CZ B TYR A 200 ? 20.13322 3.77770 31.50956 0.539 19.67601 C ? A ? 167 CZ 1
   ATOM 2859 OH B TYR A 200 ? 18.95205 4.43514 31.28398 0.539 21.50041 O ? A ? 167 OH 1
   ATOM 2860 N A CYS A 201 ? 25.09012 3.20400 29.47038 0.461 17.42554 N ? A ? 168 N 1
   ATOM 2861 CA A CYS A 201 ? 25.31439 4.60268 29.11803 0.461 14.05353 C ? A ? 168 CA 1
   ATOM 2862 C A CYS A 201 ? 24.60142 5.54101 30.08230 0.461 15.29652 C ? A ? 168 C 1
   ATOM 2863 O A CYS A 201 ? 25.09059 6.64201 30.35278 0.461 16.22386 O ? A ? 168 O 1
   ATOM 2864 CB A CYS A 201 ? 24.86194 4.86883 27.68032 0.461 19.51341 C ? A ? 168 CB 1
   ATOM 2865 SG A CYS A 201 ? 23.08956 4.68360 27.37635 0.461 13.62491 S ? A ? 168 SG 1
   ATOM 2866 N B CYS A 201 ? 24.95809 3.74109 29.61403 0.539 18.06261 N ? A ? 168 N 1
   ATOM 2867 CA B CYS A 201 ? 25.13229 5.16384 29.33652 0.539 14.40833 C ? A ? 168 CA 1
   ATOM 2868 C B CYS A 201 ? 24.36687 6.02186 30.33549 0.539 15.34024 C ? A ? 168 C 1
   ATOM 2869 O B CYS A 201 ? 24.80120 7.12965 30.66693 0.539 17.26066 O ? A ? 168 O 1
   ATOM 2870 CB B CYS A 201 ? 24.67919 5.48438 27.91233 0.539 19.63121 C ? A ? 168 CB 1
   ATOM 2871 SG B CYS A 201 ? 22.90033 5.31651 27.62531 0.539 16.07943 S ? A ? 168 SG 1
   ATOM 2872 N A GLY A 202 ? 23.46817 5.11421 30.63475 0.461 16.78327 N ? A ? 169 N 1
   ATOM 2873 CA A GLY A 202 ? 22.75180 5.91592 31.60562 0.461 18.45859 C ? A ? 169 CA 1
   ATOM 2874 C A GLY A 202 ? 23.37653 5.93159 32.98670 0.461 18.06466 C ? A ? 169 C 1
   ATOM 2875 O A GLY A 202 ? 22.77145 6.43837 33.93480 0.461 24.24913 O ? A ? 169 O 1
   ATOM 2876 N B GLY A 202 ? 23.23936 5.52345 30.83915 0.539 15.97127 N ? A ? 169 N 1
   ATOM 2877 CA B GLY A 202 ? 22.46220 6.23471 31.83649 0.539 19.49307 C ? A ? 169 CA 1
   ATOM 2878 C B GLY A 202 ? 23.09177 6.23807 33.21271 0.539 19.40296 C ? A ? 169 C 1
   ATOM 2879 O B GLY A 202 ? 22.46745 6.66091 34.18667 0.539 26.19742 O ? A ? 169 O 1
   ATOM 2880 N A ASP A 203 ? 24.57221 5.35862 33.12782 0.461 17.38450 N ? A ? 170 N 1
   ATOM 2881 CA A ASP A 203 ? 25.34945 5.58886 34.33961 0.461 17.17930 C ? A ? 170 CA 1
   ATOM 2882 C A ASP A 203 ? 26.08814 6.91427 34.28010 0.461 17.87448 C ? A ? 170 C 1
   ATOM 2883 O A ASP A 203 ? 26.38922 7.50231 35.32447 0.461 18.48969 O ? A ? 170 O 1
   ATOM 2884 CB A ASP A 203 ? 26.34951 4.45650 34.56760 0.461 15.14714 C ? A ? 170 CB 1
   ATOM 2885 CG A ASP A 203 ? 25.77117 3.34046 35.38837 0.461 18.92189 C ? A ? 170 CG 1
   ATOM 2886 OD1 A ASP A 203 ? 24.55785 3.38738 35.65745 0.461 18.36417 O ? A ? 170 OD1 1
   ATOM 2887 OD2 A ASP A 203 ? 26.52563 2.42916 35.77558 0.461 18.02548 O ? A ? 170 OD2 1
   ATOM 2888 N B ASP A 203 ? 24.31818 5.74534 33.32205 0.539 17.01568 N ? A ? 170 N 1
   ATOM 2889 CA B ASP A 203 ? 25.09552 6.01830 34.52141 0.539 18.19191 C ? A ? 170 CA 1
   ATOM 2890 C B ASP A 203 ? 25.82063 7.34765 34.43350 0.539 16.71803 C ? A ? 170 C 1
   ATOM 2891 O B ASP A 203 ? 25.95221 8.04505 35.44443 0.539 19.07033 O ? A ? 170 O 1
   ATOM 2892 CB B ASP A 203 ? 26.10454 4.89801 34.77886 0.539 15.03848 C ? A ? 170 CB 1
   ATOM 2893 CG B ASP A 203 ? 25.50273 3.74395 35.54066 0.539 19.50608 C ? A ? 170 CG 1
   ATOM 2894 OD1 B ASP A 203 ? 24.28497 3.77653 35.81728 0.539 18.56241 O ? A ? 170 OD1 1
   ATOM 2895 OD2 B ASP A 203 ? 26.25739 2.80740 35.86711 0.539 18.73296 O ? A ? 170 OD2 1
   ATOM 2896 N A LEU A 204 ? 26.37825 7.39418 33.07336 0.461 16.96857 N ? A ? 171 N 1
   ATOM 2897 CA A LEU A 204 ? 27.15611 8.60523 32.86017 0.461 16.71500 C ? A ? 171 CA 1
   ATOM 2898 C A LEU A 204 ? 26.28057 9.81894 32.59239 0.461 14.96908 C ? A ? 171 C 1
   ATOM 2899 O A LEU A 204 ? 26.44899 10.85710 33.23781 0.461 17.35240 O ? A ? 171 O 1
   ATOM 2900 CB A LEU A 204 ? 28.12599 8.39362 31.69535 0.461 14.44099 C ? A ? 171 CB 1
   ATOM 2901 CG A LEU A 204 ? 28.95531 7.11864 31.80961 0.461 15.11347 C ? A ? 171 CG 1
   ATOM 2902 CD1 A LEU A 204 ? 29.50609 6.73668 30.44747 0.461 11.45702 C ? A ? 171 CD1 1
   ATOM 2903 CD2 A LEU A 204 ? 30.07447 7.29743 32.82676 0.461 12.15093 C ? A ? 171 CD2 1
   ATOM 2904 N B LEU A 204 ? 26.27303 7.71806 33.24031 0.539 17.64915 N ? A ? 171 N 1
   ATOM 2905 CA B LEU A 204 ? 27.01500 8.95409 33.04483 0.539 16.44934 C ? A ? 171 CA 1
   ATOM 2906 C B LEU A 204 ? 26.09710 10.13307 32.75884 0.539 15.74011 C ? A ? 171 C 1
   ATOM 2907 O B LEU A 204 ? 26.26864 11.20982 33.33666 0.539 18.36377 O ? A ? 171 O 1
   ATOM 2908 CB B LEU A 204 ? 28.02240 8.78495 31.90746 0.539 15.24811 C ? A ? 171 CB 1
   ATOM 2909 CG B LEU A 204 ? 29.21147 7.89663 32.24744 0.539 13.87525 C ? A ? 171 CG 1
   ATOM 2910 CD1 B LEU A 204 ? 28.95711 6.43758 31.88285 0.539 14.02957 C ? A ? 171 CD1 1
   ATOM 2911 CD2 B LEU A 204 ? 30.41671 8.43628 31.53352 0.539 15.41681 C ? A ? 171 CD2 1
   ATOM 2912 N A CYS A 205 ? 25.36203 9.71186 31.63911 0.461 16.36047 N ? A ? 172 N 1
   ATOM 2913 CA A CYS A 205 ? 24.40237 10.77339 31.36303 0.461 17.52863 C ? A ? 172 CA 1
   ATOM 2914 C A CYS A 205 ? 23.09309 10.14584 30.91048 0.461 17.51915 C ? A ? 172 C 1
   ATOM 2915 O A CYS A 205 ? 23.01276 9.60032 29.80063 0.461 17.08697 O ? A ? 172 O 1
   ATOM 2916 CB A CYS A 205 ? 24.92414 11.74360 30.30423 0.461 14.79390 C ? A ? 172 CB 1
   ATOM 2917 SG A CYS A 205 ? 23.86659 13.20181 30.09102 0.461 17.19923 S ? A ? 172 SG 1
   ATOM 2918 N B CYS A 205 ? 25.13346 9.94357 31.86892 0.539 15.92807 N ? A ? 172 N 1
   ATOM 2919 CA B CYS A 205 ? 24.16450 10.96600 31.50698 0.539 17.40404 C ? A ? 172 CA 1
   ATOM 2920 C B CYS A 205 ? 22.91393 10.27799 30.98406 0.539 17.78403 C ? A ? 172 C 1
   ATOM 2921 O B CYS A 205 ? 22.94994 9.65562 29.91409 0.539 17.13827 O ? A ? 172 O 1
   ATOM 2922 CB B CYS A 205 ? 24.73280 11.92308 30.45705 0.539 14.23727 C ? A ? 172 CB 1
   ATOM 2923 SG B CYS A 205 ? 23.47966 12.70915 29.41161 0.539 18.88670 S ? A ? 172 SG 1
   ATOM 2924 N A PRO A 206 ? 22.05760 10.19103 31.74586 0.461 19.75584 N ? A ? 173 N 1
   ATOM 2925 CA A PRO A 206 ? 20.78042 9.57465 31.37405 0.461 19.96110 C ? A ? 173 CA 1
   ATOM 2926 C A PRO A 206 ? 20.23584 10.19660 30.09903 0.461 17.45677 C ? A ? 173 C 1
   ATOM 2927 O A PRO A 206 ? 20.12330 11.41868 29.98489 0.461 21.60521 O ? A ? 173 O 1
   ATOM 2928 CB A PRO A 206 ? 19.88024 9.87012 32.57967 0.461 20.62275 C ? A ? 173 CB 1
   ATOM 2929 CG A PRO A 206 ? 20.82471 10.19225 33.70596 0.461 20.40254 C ? A ? 173 CG 1
   ATOM 2930 CD A PRO A 206 ? 21.99455 10.86090 33.05413 0.461 20.18113 C ? A ? 173 CD 1
   ATOM 2931 N B PRO A 206 ? 21.80610 10.33360 31.72256 0.539 19.33200 N ? A ? 173 N 1
   ATOM 2932 CA B PRO A 206 ? 20.56320 9.73560 31.22656 0.539 20.45852 C ? A ? 173 CA 1
   ATOM 2933 C B PRO A 206 ? 20.15034 10.38441 29.91650 0.539 17.54207 C ? A ? 173 C 1
   ATOM 2934 O B PRO A 206 ? 20.24683 11.60198 29.74926 0.539 22.22721 O ? A ? 173 O 1
   ATOM 2935 CB B PRO A 206 ? 19.55603 10.02283 32.34697 0.539 19.75868 C ? A ? 173 CB 1
   ATOM 2936 CG B PRO A 206 ? 20.39685 10.27285 33.56500 0.539 20.37017 C ? A ? 173 CG 1
   ATOM 2937 CD B PRO A 206 ? 21.64846 10.92361 33.06072 0.539 20.43286 C ? A ? 173 CD 1
   ATOM 2938 N A ASP A 207 ? 19.90849 9.33935 29.13193 0.461 17.06744 N ? A ? 174 N 1
   ATOM 2939 CA A ASP A 207 ? 19.43117 9.78135 27.82244 0.461 23.82453 C ? A ? 174 CA 1
   ATOM 2940 C A ASP A 207 ? 18.00764 10.31046 27.98047 0.461 21.80934 C ? A ? 174 C 1
   ATOM 2941 O A ASP A 207 ? 17.01429 9.62038 27.74090 0.461 23.12498 O ? A ? 174 O 1
   ATOM 2942 CB A ASP A 207 ? 19.50814 8.64405 26.81096 0.461 20.09517 C ? A ? 174 CB 1
   ATOM 2943 CG A ASP A 207 ? 19.63566 9.14021 25.38277 0.461 22.12879 C ? A ? 174 CG 1
   ATOM 2944 OD1 A ASP A 207 ? 19.41957 10.34517 25.14083 0.461 21.75839 O ? A ? 174 OD1 1
   ATOM 2945 OD2 A ASP A 207 ? 19.96177 8.32101 24.50084 0.461 20.31824 O ? A ? 174 OD2 1
   ATOM 2946 N B ASP A 207 ? 19.68748 9.55557 28.98127 0.539 17.42119 N ? A ? 174 N 1
   ATOM 2947 CA B ASP A 207 ? 19.43375 10.01448 27.61994 0.539 24.16225 C ? A ? 174 CA 1
   ATOM 2948 C B ASP A 207 ? 18.09715 10.74413 27.51768 0.539 22.49319 C ? A ? 174 C 1
   ATOM 2949 O B ASP A 207 ? 17.43230 10.69532 26.47800 0.539 24.95385 O ? A ? 174 O 1
   ATOM 2950 CB B ASP A 207 ? 19.48341 8.83484 26.64437 0.539 20.18789 C ? A ? 174 CB 1
   ATOM 2951 CG B ASP A 207 ? 19.64680 9.27435 25.19843 0.539 21.98235 C ? A ? 174 CG 1
   ATOM 2952 OD1 B ASP A 207 ? 19.70564 10.49632 24.94628 0.539 20.74535 O ? A ? 174 OD1 1
   ATOM 2953 OD2 B ASP A 207 ? 19.71123 8.39624 24.31382 0.539 20.27825 O ? A ? 174 OD2 1
   ATOM 2954 N A ARG A 208 ? 17.92243 11.56775 28.40308 0.461 24.41576 N ? A ? 175 N 1
   ATOM 2955 CA A ARG A 208 ? 16.66876 12.26758 28.64167 0.461 23.40002 C ? A ? 175 CA 1
   ATOM 2956 C A ARG A 208 ? 16.95111 13.76369 28.56658 0.461 25.75040 C ? A ? 175 C 1
   ATOM 2957 O A ARG A 208 ? 18.10565 14.18246 28.71868 0.461 22.06441 O ? A ? 175 O 1
   ATOM 2958 CB A ARG A 208 ? 16.06578 11.88161 30.00497 0.461 26.41508 C ? A ? 175 CB 1
   ATOM 2959 CG A ARG A 208 ? 16.88148 12.30669 31.21076 0.461 26.58475 C ? A ? 175 CG 1
   ATOM 2960 CD A ARG A 208 ? 16.07815 12.14743 32.49038 0.461 27.94133 C ? A ? 175 CD 1
   ATOM 2961 NE A ARG A 208 ? 16.62784 12.93597 33.58681 0.461 28.75350 N ? A ? 175 NE 1
   ATOM 2962 CZ A ARG A 208 ? 17.29527 12.43329 34.61532 0.461 27.57039 C ? A ? 175 CZ 1
   ATOM 2963 NH1 A ARG A 208 ? 17.51196 11.13425 34.72808 0.461 27.62597 N ? A ? 175 NH1 1
   ATOM 2964 NH2 A ARG A 208 ? 17.75217 13.25524 35.55645 0.461 26.15779 N ? A ? 175 NH2 1
   ATOM 2965 N B ARG A 208 ? 17.69290 11.39651 28.57074 0.539 24.35989 N ? A ? 175 N 1
   ATOM 2966 CA B ARG A 208 ? 16.58198 12.30631 28.35585 0.539 23.70122 C ? A ? 175 CA 1
   ATOM 2967 C B ARG A 208 ? 17.11290 13.67879 27.95071 0.539 24.33874 C ? A ? 175 C 1
   ATOM 2968 O B ARG A 208 ? 18.24943 14.02897 28.28346 0.539 22.74851 O ? A ? 175 O 1
   ATOM 2969 CB B ARG A 208 ? 15.74063 12.42515 29.62248 0.539 26.67289 C ? A ? 175 CB 1
   ATOM 2970 CG B ARG A 208 ? 16.51498 12.14138 30.90064 0.539 26.08228 C ? A ? 175 CG 1
   ATOM 2971 CD B ARG A 208 ? 15.77020 12.63587 32.12468 0.539 27.28667 C ? A ? 175 CD 1
   ATOM 2972 NE B ARG A 208 ? 14.49081 11.95985 32.29672 0.539 26.00716 N ? A ? 175 NE 1
   ATOM 2973 CZ B ARG A 208 ? 13.54059 12.35546 33.13198 0.539 34.64575 C ? A ? 175 CZ 1
   ATOM 2974 NH1 B ARG A 208 ? 13.69249 13.42503 33.89522 0.539 34.34730 N ? A ? 175 NH1 1
   ATOM 2975 NH2 B ARG A 208 ? 12.40667 11.66377 33.19840 0.539 33.00118 N ? A ? 175 NH2 1
   ATOM 2976 N A PRO A 209 ? 15.92731 14.59341 28.31731 0.461 24.24991 N ? A ? 176 N 1
   ATOM 2977 CA A PRO A 209 ? 16.20601 16.01147 28.01424 0.461 25.73076 C ? A ? 176 CA 1
   ATOM 2978 C A PRO A 209 ? 17.01484 16.73069 29.08129 0.461 24.75856 C ? A ? 176 C 1
   ATOM 2979 O A PRO A 209 ? 17.87736 17.55132 28.74540 0.461 27.04981 O ? A ? 176 O 1
   ATOM 2980 CB A PRO A 209 ? 14.80167 16.61668 27.85865 0.461 26.14658 C ? A ? 176 CB 1
   ATOM 2981 CG A PRO A 209 ? 13.88366 15.65619 28.54187 0.461 27.81621 C ? A ? 176 CG 1
   ATOM 2982 CD A PRO A 209 ? 14.48201 14.31122 28.29303 0.461 28.58645 C ? A ? 176 CD 1
   ATOM 2983 N B PRO A 209 ? 16.32722 14.47729 27.21986 0.539 25.97671 N ? A ? 176 N 1
   ATOM 2984 CA B PRO A 209 ? 16.79480 15.82635 26.85207 0.539 20.95916 C ? A ? 176 CA 1
   ATOM 2985 C B PRO A 209 ? 17.19375 16.68525 28.04051 0.539 25.21984 C ? A ? 176 C 1
   ATOM 2986 O B PRO A 209 ? 17.86808 17.70500 27.85020 0.539 25.23985 O ? A ? 176 O 1
   ATOM 2987 CB B PRO A 209 ? 15.59167 16.42208 26.10862 0.539 20.67421 C ? A ? 176 CB 1
   ATOM 2988 CG B PRO A 209 ? 14.88732 15.23752 25.54437 0.539 24.13914 C ? A ? 176 CG 1
   ATOM 2989 CD B PRO A 209 ? 15.04127 14.14913 26.57829 0.539 24.23078 C ? A ? 176 CD 1
   ATOM 2990 N A ASP A 210 ? 16.77806 16.43539 30.35830 0.461 26.83883 N ? A ? 177 N 1
   ATOM 2991 CA A ASP A 210 ? 17.46859 17.10134 31.45620 0.461 27.70110 C ? A ? 177 CA 1
   ATOM 2992 C A ASP A 210 ? 18.48554 16.19728 32.14517 0.461 27.35377 C ? A ? 177 C 1
   ATOM 2993 O A ASP A 210 ? 18.90238 16.48792 33.27066 0.461 26.89447 O ? A ? 177 O 1
   ATOM 2994 CB A ASP A 210 ? 16.45941 17.63009 32.47680 0.461 26.00020 C ? A ? 177 CB 1
   ATOM 2995 CG A ASP A 210 ? 15.57039 16.54035 33.05174 0.461 28.97382 C ? A ? 177 CG 1
   ATOM 2996 OD1 A ASP A 210 ? 15.69217 15.37147 32.63366 0.461 31.04931 O ? A ? 177 OD1 1
   ATOM 2997 OD2 A ASP A 210 ? 14.74067 16.85760 33.92899 0.461 24.94377 O ? A ? 177 OD2 1
   ATOM 2998 N B ASP A 210 ? 16.80985 16.29975 29.25492 0.539 24.88314 N ? A ? 177 N 1
   ATOM 2999 CA B ASP A 210 ? 17.13541 17.01644 30.48171 0.539 26.07955 C ? A ? 177 CA 1
   ATOM 3000 C B ASP A 210 ? 18.06179 16.20809 31.38415 0.539 27.40215 C ? A ? 177 C 1
   ATOM 3001 O B ASP A 210 ? 17.85724 16.13075 32.59774 0.539 27.88869 O ? A ? 177 O 1
   ATOM 3002 CB B ASP A 210 ? 15.86537 17.37062 31.24246 0.539 27.05084 C ? A ? 177 CB 1
   ATOM 3003 CG B ASP A 210 ? 15.03205 16.15226 31.60541 0.539 28.09851 C ? A ? 177 CG 1
   ATOM 3004 OD1 B ASP A 210 ? 14.61129 15.40784 30.69311 0.539 29.01106 O ? A ? 177 OD1 1
   ATOM 3005 OD2 B ASP A 210 ? 14.79565 15.94116 32.81457 0.539 32.72329 O ? A ? 177 OD2 1
   ATOM 3006 N A GLY A 211 ? 18.89742 15.11046 31.48845 0.461 25.90731 N ? A ? 178 N 1
   ATOM 3007 CA A GLY A 211 ? 19.78319 14.15372 32.13109 0.461 24.80822 C ? A ? 178 CA 1
   ATOM 3008 C A GLY A 211 ? 21.12784 14.73251 32.52032 0.461 25.65200 C ? A ? 178 C 1
   ATOM 3009 O A GLY A 211 ? 21.73127 14.29764 33.50494 0.461 25.72800 O ? A ? 178 O 1
   ATOM 3010 N B GLY A 211 ? 19.09654 15.60563 30.80807 0.539 25.25860 N ? A ? 178 N 1
   ATOM 3011 CA B GLY A 211 ? 19.89079 14.64475 31.54672 0.539 25.67459 C ? A ? 178 CA 1
   ATOM 3012 C B GLY A 211 ? 21.15765 15.16693 32.19307 0.539 25.81093 C ? A ? 178 C 1
   ATOM 3013 O B GLY A 211 ? 21.69905 14.51937 33.09341 0.539 26.08832 O ? A ? 178 O 1
   ATOM 3014 N A LEU A 212 ? 21.61787 15.71537 31.76023 0.461 22.82463 N ? A ? 179 N 1
   ATOM 3015 CA A LEU A 212 ? 22.88194 16.35873 32.10248 0.461 26.19949 C ? A ? 179 CA 1
   ATOM 3016 C A LEU A 212 ? 22.82906 17.05761 33.45481 0.461 26.08039 C ? A ? 179 C 1
   ATOM 3017 O A LEU A 212 ? 23.88163 17.29790 34.05564 0.461 26.57155 O ? A ? 179 O 1
   ATOM 3018 CB A LEU A 212 ? 23.27888 17.35988 31.01530 0.461 22.35295 C ? A ? 179 CB 1
   ATOM 3019 CG A LEU A 212 ? 23.93007 16.79664 29.75076 0.461 23.45484 C ? A ? 179 CG 1
   ATOM 3020 CD1 A LEU A 212 ? 23.33012 17.43794 28.51175 0.461 16.41069 C ? A ? 179 CD1 1
   ATOM 3021 CD2 A LEU A 212 ? 25.43954 17.01139 29.78305 0.461 21.76241 C ? A ? 179 CD2 1
   ATOM 3022 N B LEU A 212 ? 21.64172 16.33322 31.76041 0.539 24.20713 N ? A ? 179 N 1
   ATOM 3023 CA B LEU A 212 ? 22.94669 16.79658 32.22566 0.539 26.59605 C ? A ? 179 CA 1
   ATOM 3024 C B LEU A 212 ? 22.91341 17.28654 33.66744 0.539 26.14807 C ? A ? 179 C 1
   ATOM 3025 O B LEU A 212 ? 23.93434 17.22134 34.36014 0.539 26.70479 O ? A ? 179 O 1
   ATOM 3026 CB B LEU A 212 ? 23.47975 17.90056 31.31360 0.539 22.48162 C ? A ? 179 CB 1
   ATOM 3027 CG B LEU A 212 ? 24.28077 17.43602 30.09607 0.539 24.85381 C ? A ? 179 CG 1
   ATOM 3028 CD1 B LEU A 212 ? 24.73257 15.98677 30.26211 0.539 19.77067 C ? A ? 179 CD1 1
   ATOM 3029 CD2 B LEU A 212 ? 23.48559 17.61781 28.81615 0.539 16.84422 C ? A ? 179 CD2 1
   ATOM 3030 N A ASN A 213 ? 21.63245 17.39194 33.94605 0.461 27.86033 N ? A ? 180 N 1
   ATOM 3031 CA A ASN A 213 ? 21.52223 17.97588 35.27818 0.461 27.10664 C ? A ? 180 CA 1
   ATOM 3032 C A ASN A 213 ? 21.89557 16.96930 36.35840 0.461 29.33261 C ? A ? 180 C 1
   ATOM 3033 O A ASN A 213 ? 22.45381 17.34890 37.39386 0.461 29.81023 O ? A ? 180 O 1
   ATOM 3034 CB A ASN A 213 ? 20.10462 18.49944 35.51541 0.461 27.69219 C ? A ? 180 CB 1
   ATOM 3035 CG A ASN A 213 ? 19.74210 19.65895 34.60288 0.461 28.48252 C ? A ? 180 CG 1
   ATOM 3036 OD1 A ASN A 213 ? 20.21825 19.75439 33.47042 0.461 27.42724 O ? A ? 180 OD1 1
   ATOM 3037 ND2 A ASN A 213 ? 18.89000 20.54973 35.09731 0.461 27.70047 N ? A ? 180 ND2 1
   ATOM 3038 N B ASN A 213 ? 21.76920 17.77730 34.14175 0.539 28.59947 N ? A ? 180 N 1
   ATOM 3039 CA B ASN A 213 ? 21.72412 18.31038 35.49883 0.539 26.86287 C ? A ? 180 CA 1
   ATOM 3040 C B ASN A 213 ? 21.80829 17.22767 36.56758 0.539 29.71316 C ? A ? 180 C 1
   ATOM 3041 O B ASN A 213 ? 21.85978 17.55963 37.75699 0.539 30.07695 O ? A ? 180 O 1
   ATOM 3042 CB B ASN A 213 ? 20.46230 19.15123 35.68413 0.539 27.60377 C ? A ? 180 CB 1
   ATOM 3043 CG B ASN A 213 ? 20.52797 20.46351 34.92800 0.539 28.87106 C ? A ? 180 CG 1
   ATOM 3044 OD1 B ASN A 213 ? 20.93318 21.48920 35.47609 0.539 32.91380 O ? A ? 180 OD1 1
   ATOM 3045 ND2 B ASN A 213 ? 20.14061 20.43540 33.65759 0.539 26.94937 N ? A ? 180 ND2 1
   ATOM 3046 N A ALA A 214 ? 21.59639 15.69066 36.13800 0.461 27.59319 N ? A ? 181 N 1
   ATOM 3047 CA A ALA A 214 ? 21.94295 14.64393 37.08938 0.461 29.44656 C ? A ? 181 CA 1
   ATOM 3048 C A ALA A 214 ? 22.89622 13.64412 36.44960 0.461 29.47644 C ? A ? 181 C 1
   ATOM 3049 O A ALA A 214 ? 22.57569 12.45651 36.33242 0.461 28.78582 O ? A ? 181 O 1
   ATOM 3050 CB A ALA A 214 ? 20.68291 13.93731 37.59374 0.461 30.61848 C ? A ? 181 CB 1
   ATOM 3051 N B ALA A 214 ? 21.82351 15.95405 36.17675 0.539 27.65583 N ? A ? 181 N 1
   ATOM 3052 CA B ALA A 214 ? 22.13138 14.85358 37.08005 0.539 29.17388 C ? A ? 181 CA 1
   ATOM 3053 C B ALA A 214 ? 23.30844 14.02741 36.57983 0.539 29.59055 C ? A ? 181 C 1
   ATOM 3054 O B ALA A 214 ? 23.63092 12.99384 37.17805 0.539 31.02017 O ? A ? 181 O 1
   ATOM 3055 CB B ALA A 214 ? 20.90380 13.95805 37.27679 0.539 31.04577 C ? A ? 181 CB 1
   ATOM 3056 N A SER A 215 ? 24.06937 14.11343 36.03395 0.461 29.82931 N ? A ? 182 N 1
   ATOM 3057 CA A SER A 215 ? 25.02959 13.27373 35.33395 0.461 27.24340 C ? A ? 182 CA 1
   ATOM 3058 C A SER A 215 ? 26.43100 13.63826 35.81196 0.461 27.08795 C ? A ? 182 C 1
   ATOM 3059 O A SER A 215 ? 26.60728 14.38461 36.78066 0.461 27.69652 O ? A ? 182 O 1
   ATOM 3060 CB A SER A 215 ? 24.87486 13.43080 33.81472 0.461 25.34446 C ? A ? 182 CB 1
   ATOM 3061 OG A SER A 215 ? 25.71071 14.45932 33.30966 0.461 22.79609 O ? A ? 182 OG 1
   ATOM 3062 N B SER A 215 ? 23.95875 14.45806 35.50234 0.539 29.26985 N ? A ? 182 N 1
   ATOM 3063 CA B SER A 215 ? 25.04805 13.70530 34.90606 0.539 26.20516 C ? A ? 182 CA 1
   ATOM 3064 C B SER A 215 ? 26.34372 13.93344 35.68112 0.539 27.45570 C ? A ? 182 C 1
   ATOM 3065 O B SER A 215 ? 26.40643 14.71526 36.63435 0.539 27.53547 O ? A ? 182 O 1
   ATOM 3066 CB B SER A 215 ? 25.22209 14.10010 33.44128 0.539 25.24604 C ? A ? 182 CB 1
   ATOM 3067 OG B SER A 215 ? 25.79808 15.38920 33.33081 0.539 23.00479 O ? A ? 182 OG 1
   ATOM 3068 N A VAL A 216 ? 27.43350 13.09292 35.11926 0.461 26.64382 N ? A ? 183 N 1
   ATOM 3069 CA A VAL A 216 ? 28.82690 13.41441 35.41463 0.461 26.27761 C ? A ? 183 CA 1
   ATOM 3070 C A VAL A 216 ? 29.08149 14.90634 35.24649 0.461 27.95979 C ? A ? 183 C 1
   ATOM 3071 O A VAL A 216 ? 29.82585 15.51692 36.02434 0.461 28.36763 O ? A ? 183 O 1
   ATOM 3072 CB A VAL A 216 ? 29.75769 12.57959 34.51500 0.461 22.60776 C ? A ? 183 CB 1
   ATOM 3073 CG1 A VAL A 216 ? 31.11294 13.25151 34.37173 0.461 22.35124 C ? A ? 183 CG1 1
   ATOM 3074 CG2 A VAL A 216 ? 29.90566 11.17297 35.06632 0.461 20.73645 C ? A ? 183 CG2 1
   ATOM 3075 N B VAL A 216 ? 27.40024 13.23340 35.26010 0.539 26.68518 N ? A ? 183 N 1
   ATOM 3076 CA B VAL A 216 ? 28.73186 13.51712 35.77550 0.539 25.74062 C ? A ? 183 CA 1
   ATOM 3077 C B VAL A 216 ? 29.18995 14.90748 35.35900 0.539 28.09634 C ? A ? 183 C 1
   ATOM 3078 O B VAL A 216 ? 30.04216 15.50397 36.02702 0.539 28.19644 O ? A ? 183 O 1
   ATOM 3079 CB B VAL A 216 ? 29.73177 12.44812 35.29363 0.539 24.44031 C ? A ? 183 CB 1
   ATOM 3080 CG1 B VAL A 216 ? 31.03176 12.52783 36.08383 0.539 21.98174 C ? A ? 183 CG1 1
   ATOM 3081 CG2 B VAL A 216 ? 29.11635 11.06387 35.39653 0.539 21.68963 C ? A ? 183 CG2 1
   ATOM 3082 N A ALA A 217 ? 28.45383 15.51666 34.23824 0.461 25.54319 N ? A ? 184 N 1
   ATOM 3083 CA A ALA A 217 ? 28.75862 16.89941 33.88652 0.461 26.26197 C ? A ? 184 CA 1
   ATOM 3084 C A ALA A 217 ? 28.48347 17.85161 35.04544 0.461 30.76939 C ? A ? 184 C 1
   ATOM 3085 O A ALA A 217 ? 29.24141 18.80000 35.27152 0.461 34.88033 O ? A ? 184 O 1
   ATOM 3086 CB A ALA A 217 ? 27.94759 17.31549 32.66067 0.461 26.10511 C ? A ? 184 CB 1
   ATOM 3087 N B ALA A 217 ? 28.63073 15.44505 34.27074 0.539 25.40138 N ? A ? 184 N 1
   ATOM 3088 CA B ALA A 217 ? 29.01819 16.77129 33.80586 0.539 26.25849 C ? A ? 184 CA 1
   ATOM 3089 C B ALA A 217 ? 28.54145 17.86567 34.75297 0.539 30.48602 C ? A ? 184 C 1
   ATOM 3090 O B ALA A 217 ? 29.17714 18.92139 34.84550 0.539 34.99754 O ? A ? 184 O 1
   ATOM 3091 CB B ALA A 217 ? 28.47372 17.01558 32.39816 0.539 26.64312 C ? A ? 184 CB 1
   ATOM 3092 N A SER A 218 ? 27.40205 17.62488 35.79065 0.461 28.71128 N ? A ? 185 N 1
   ATOM 3093 CA A SER A 218 ? 27.02320 18.57321 36.83725 0.461 32.05212 C ? A ? 185 CA 1
   ATOM 3094 C A SER A 218 ? 27.96894 18.51858 38.03406 0.461 33.65974 C ? A ? 185 C 1
   ATOM 3095 O A SER A 218 ? 28.49326 19.55312 38.46509 0.461 37.26167 O ? A ? 185 O 1
   ATOM 3096 CB A SER A 218 ? 25.59092 18.31345 37.28298 0.461 31.18795 C ? A ? 185 CB 1
   ATOM 3097 OG A SER A 218 ? 25.42979 17.05151 37.90835 0.461 33.98898 O ? A ? 185 OG 1
   ATOM 3098 N B SER A 218 ? 27.42576 17.65056 35.45227 0.539 28.43503 N ? A ? 185 N 1
   ATOM 3099 CA B SER A 218 ? 27.01030 18.62270 36.45929 0.539 31.74696 C ? A ? 185 CA 1
   ATOM 3100 C B SER A 218 ? 27.92220 18.57681 37.67897 0.539 33.52408 C ? A ? 185 C 1
   ATOM 3101 O B SER A 218 ? 28.29489 19.62392 38.22256 0.539 37.33627 O ? A ? 185 O 1
   ATOM 3102 CB B SER A 218 ? 25.55676 18.37550 36.86618 0.539 30.58453 C ? A ? 185 CB 1
   ATOM 3103 OG B SER A 218 ? 25.39583 17.13070 37.52488 0.539 34.00338 O ? A ? 185 OG 1
   ATOM 3104 N A TRP A 219 ? 28.23736 17.31389 38.55259 0.461 31.43142 N ? A ? 186 N 1
   ATOM 3105 CA A TRP A 219 ? 29.13049 17.15660 39.69934 0.461 31.66581 C ? A ? 186 CA 1
   ATOM 3106 C A TRP A 219 ? 30.52545 17.70651 39.43677 0.461 32.83067 C ? A ? 186 C 1
   ATOM 3107 O A TRP A 219 ? 31.24344 18.03271 40.38951 0.461 35.09146 O ? A ? 186 O 1
   ATOM 3108 CB A TRP A 219 ? 29.22738 15.68038 40.08946 0.461 30.84041 C ? A ? 186 CB 1
   ATOM 3109 CG A TRP A 219 ? 30.41004 15.32010 40.96831 0.461 28.96546 C ? A ? 186 CG 1
   ATOM 3110 CD1 A TRP A 219 ? 30.45581 15.34290 42.33353 0.461 29.81893 C ? A ? 186 CD1 1
   ATOM 3111 CD2 A TRP A 219 ? 31.70608 14.88115 40.53286 0.461 30.38371 C ? A ? 186 CD2 1
   ATOM 3112 NE1 A TRP A 219 ? 31.69764 14.94843 42.77324 0.461 29.20865 N ? A ? 186 NE1 1
   ATOM 3113 CE2 A TRP A 219 ? 32.48329 14.66027 41.68796 0.461 28.18973 C ? A ? 186 CE2 1
   ATOM 3114 CE3 A TRP A 219 ? 32.28340 14.65568 39.27902 0.461 28.52223 C ? A ? 186 CE3 1
   ATOM 3115 CZ2 A TRP A 219 ? 33.80670 14.22349 41.62605 0.461 28.02375 C ? A ? 186 CZ2 1
   ATOM 3116 CZ3 A TRP A 219 ? 33.59821 14.22193 39.21944 0.461 29.23628 C ? A ? 186 CZ3 1
   ATOM 3117 CH2 A TRP A 219 ? 34.34459 14.01129 40.38565 0.461 29.28172 C ? A ? 186 CH2 1
   ATOM 3118 N B TRP A 219 ? 28.32062 17.37288 38.09884 0.539 32.16035 N ? A ? 186 N 1
   ATOM 3119 CA B TRP A 219 ? 29.21081 17.24263 39.24714 0.539 31.60302 C ? A ? 186 CA 1
   ATOM 3120 C B TRP A 219 ? 30.61271 17.75429 38.94337 0.539 32.79832 C ? A ? 186 C 1
   ATOM 3121 O B TRP A 219 ? 31.28703 18.27417 39.83957 0.539 33.93034 O ? A ? 186 O 1
   ATOM 3122 CB B TRP A 219 ? 29.27494 15.78473 39.69946 0.539 30.63754 C ? A ? 186 CB 1
   ATOM 3123 CG B TRP A 219 ? 30.16622 15.54945 40.88377 0.539 29.38236 C ? A ? 186 CG 1
   ATOM 3124 CD1 B TRP A 219 ? 29.87660 15.81488 42.19103 0.539 30.15954 C ? A ? 186 CD1 1
   ATOM 3125 CD2 B TRP A 219 ? 31.48792 14.99353 40.87093 0.539 29.34884 C ? A ? 186 CD2 1
   ATOM 3126 NE1 B TRP A 219 ? 30.93480 15.46184 42.99186 0.539 29.54209 N ? A ? 186 NE1 1
   ATOM 3127 CE2 B TRP A 219 ? 31.93595 14.95298 42.20646 0.539 28.96275 C ? A ? 186 CE2 1
   ATOM 3128 CE3 B TRP A 219 ? 32.33288 14.51999 39.86135 0.539 29.26555 C ? A ? 186 CE3 1
   ATOM 3129 CZ2 B TRP A 219 ? 33.19336 14.46482 42.55811 0.539 29.43661 C ? A ? 186 CZ2 1
   ATOM 3130 CZ3 B TRP A 219 ? 33.58098 14.03346 40.21385 0.539 29.77979 C ? A ? 186 CZ3 1
   ATOM 3131 CH2 B TRP A 219 ? 33.99869 14.01016 41.55049 0.539 27.91978 C ? A ? 186 CH2 1
   ATOM 3132 N A LEU A 220 ? 30.90887 17.84385 38.17223 0.461 34.74463 N ? A ? 187 N 1
   ATOM 3133 CA A LEU A 220 ? 32.29058 18.03729 37.75051 0.461 34.81774 C ? A ? 187 CA 1
   ATOM 3134 C A LEU A 220 ? 32.60688 19.45631 37.30395 0.461 42.15104 C ? A ? 187 C 1
   ATOM 3135 O A LEU A 220 ? 33.70680 19.95371 37.56510 0.461 42.39842 O ? A ? 187 O 1
   ATOM 3136 CB A LEU A 220 ? 32.58725 17.05903 36.61230 0.461 33.20191 C ? A ? 187 CB 1
   ATOM 3137 CG A LEU A 220 ? 33.94252 16.90790 35.94524 0.461 32.33876 C ? A ? 187 CG 1
   ATOM 3138 CD1 A LEU A 220 ? 35.02436 16.62350 36.97028 0.461 31.94034 C ? A ? 187 CD1 1
   ATOM 3139 CD2 A LEU A 220 ? 33.79678 15.76186 34.96784 0.461 27.11940 C ? A ? 187 CD2 1
   ATOM 3140 N B LEU A 220 ? 31.06411 17.62899 37.69665 0.539 34.82505 N ? A ? 187 N 1
   ATOM 3141 CA B LEU A 220 ? 32.45429 17.89490 37.35122 0.539 35.08060 C ? A ? 187 CA 1
   ATOM 3142 C B LEU A 220 ? 32.70617 19.31656 36.86063 0.539 42.09892 C ? A ? 187 C 1
   ATOM 3143 O B LEU A 220 ? 33.87062 19.68886 36.67502 0.539 39.11609 O ? A ? 187 O 1
   ATOM 3144 CB B LEU A 220 ? 32.92648 16.90340 36.27917 0.539 32.35561 C ? A ? 187 CB 1
   ATOM 3145 CG B LEU A 220 ? 34.42057 16.57327 36.23606 0.539 33.03578 C ? A ? 187 CG 1
   ATOM 3146 CD1 B LEU A 220 ? 34.77588 15.54495 37.29948 0.539 29.78096 C ? A ? 187 CD1 1
   ATOM 3147 CD2 B LEU A 220 ? 34.83490 16.09230 34.85359 0.539 27.44936 C ? A ? 187 CD2 1
   ATOM 3148 N . ASP A 221 ? 31.66399 20.12242 36.64081 1.000 45.90497 N ? A ? 188 N 1
   ATOM 3149 CA . ASP A 221 ? 31.85555 21.46356 36.10228 1.000 62.93817 C ? A ? 188 CA 1
   ATOM 3150 C . ASP A 221 ? 31.38732 22.56431 37.04692 1.000 62.76183 C ? A ? 188 C 1
   ATOM 3151 O . ASP A 221 ? 31.12926 23.68323 36.58933 1.000 62.75474 O ? A ? 188 O 1
   ATOM 3152 CB . ASP A 221 ? 31.14604 21.59456 34.75284 1.000 100.55817 C ? A ? 188 CB 1
   ATOM 3153 CG . ASP A 221 ? 31.86775 20.85825 33.64056 1.000 85.56817 C ? A ? 188 CG 1
   ATOM 3154 OD1 . ASP A 221 ? 31.95493 19.61458 33.71094 1.000 36.74118 O ? A ? 188 OD1 1
   ATOM 3155 OD2 . ASP A 221 ? 32.34544 21.52257 32.69486 1.000 55.96817 O ? A ? 188 OD2 1
   ATOM 3156 N . ALA A 222 ? 31.28948 22.27893 38.34859 1.000 60.90754 N ? A ? 189 N 1
   ATOM 3157 CA . ALA A 222 ? 30.85280 23.25706 39.34138 1.000 72.44671 C ? A ? 189 CA 1
   ATOM 3158 C . ALA A 222 ? 29.53393 23.89746 38.92769 1.000 79.99682 C ? A ? 189 C 1
   ATOM 3159 O . ALA A 222 ? 29.51728 25.01421 38.39893 1.000 81.06416 O ? A ? 189 O 1
   ATOM 3160 CB . ALA A 222 ? 31.92589 24.32872 39.55584 1.000 62.04883 C ? A ? 189 CB 1
   ATOM 3161 N . ALA A 223 ? 28.42445 23.20082 39.17164 1.000 74.66172 N ? A ? 190 N 1
   ATOM 3162 CA . ALA A 223 ? 27.12525 23.62629 38.66550 1.000 74.93823 C ? A ? 190 CA 1
   ATOM 3163 C . ALA A 223 ? 26.49987 24.73234 39.50840 1.000 84.02417 C ? A ? 190 C 1
   ATOM 3164 O . ALA A 223 ? 25.27175 24.80759 39.62082 1.000 79.85629 O ? A ? 190 O 1
   ATOM 3165 CB . ALA A 223 ? 26.17400 22.43024 38.58276 1.000 63.12386 C ? A ? 190 CB 1
   ATOM 3166 N . ALA A 224 ? 27.32828 25.59087 40.11046 1.000 89.55199 N ? A ? 191 N 1
   ATOM 3167 CA . ALA A 224 ? 26.79995 26.80224 40.72923 1.000 107.96817 C ? A ? 191 CA 1
   ATOM 3168 C . ALA A 224 ? 26.14357 27.69277 39.68403 1.000 82.41930 C ? A ? 191 C 1
   ATOM 3169 O . ALA A 224 ? 25.09545 28.29842 39.93845 1.000 73.14351 O ? A ? 191 O 1
   ATOM 3170 CB . ALA A 224 ? 27.91067 27.55290 41.46117 1.000 97.83817 C ? A ? 191 CB 1
   ATOM 3171 N . GLY A 225 ? 26.75252 27.79003 38.50409 1.000 68.36711 N ? A ? 192 N 1
   ATOM 3172 CA . GLY A 225 ? 26.04454 28.30417 37.35490 1.000 63.27130 C ? A ? 192 CA 1
   ATOM 3173 C . GLY A 225 ? 25.03245 27.30080 36.83889 1.000 63.53386 C ? A ? 192 C 1
   ATOM 3174 O . GLY A 225 ? 25.14074 26.09208 37.05123 1.000 65.12682 O ? A ? 192 O 1
   ATOM 3175 N A ASP A 226 ? 24.02197 27.82094 36.14561 0.476 55.83224 N ? A ? 193 N 1
   ATOM 3176 CA A ASP A 226 ? 22.93337 26.98159 35.66256 0.476 52.11526 C ? A ? 193 CA 1
   ATOM 3177 C A ASP A 226 ? 23.05874 26.71372 34.16767 0.476 43.03508 C ? A ? 193 C 1
   ATOM 3178 O A ASP A 226 ? 23.42706 25.60528 33.76539 0.476 42.10607 O ? A ? 193 O 1
   ATOM 3179 CB A ASP A 226 ? 21.58530 27.62625 35.98889 0.476 56.18057 C ? A ? 193 CB 1
   ATOM 3180 CG A ASP A 226 ? 21.32680 27.70346 37.48196 0.476 65.67504 C ? A ? 193 CG 1
   ATOM 3181 OD1 A ASP A 226 ? 21.73599 26.76946 38.20453 0.476 66.24122 O ? A ? 193 OD1 1
   ATOM 3182 OD2 A ASP A 226 ? 20.72105 28.69752 37.93464 0.476 72.32890 O ? A ? 193 OD2 1
   ATOM 3183 N B ASP A 226 ? 24.02233 27.81560 36.14161 0.524 55.83788 N ? A ? 193 N 1
   ATOM 3184 CA B ASP A 226 ? 22.93873 26.96248 35.67054 0.524 52.11033 C ? A ? 193 CA 1
   ATOM 3185 C B ASP A 226 ? 23.18221 26.48372 34.24441 0.524 43.27820 C ? A ? 193 C 1
   ATOM 3186 O B ASP A 226 ? 23.64164 25.35501 34.04010 0.524 41.89657 O ? A ? 193 O 1
   ATOM 3187 CB B ASP A 226 ? 21.60198 27.69736 35.77605 0.524 55.80154 C ? A ? 193 CB 1
   ATOM 3188 CG B ASP A 226 ? 21.19312 27.94997 37.21456 0.524 65.24759 C ? A ? 193 CG 1
   ATOM 3189 OD1 B ASP A 226 ? 21.62644 27.17979 38.09815 0.524 66.24479 O ? A ? 193 OD1 1
   ATOM 3190 OD2 B ASP A 226 ? 20.44058 28.91519 37.46306 0.524 72.32817 O ? A ? 193 OD2 1
   ATOM 3191 N A GLN A 227 ? 22.75625 27.71281 33.33977 0.476 38.83548 N ? A ? 194 N 1
   ATOM 3192 CA A GLN A 227 ? 22.83457 27.53626 31.89463 0.476 33.07502 C ? A ? 194 CA 1
   ATOM 3193 C A GLN A 227 ? 24.26270 27.22177 31.47427 0.476 30.78813 C ? A ? 194 C 1
   ATOM 3194 O A GLN A 227 ? 25.18536 27.99236 31.75598 0.476 29.78664 O ? A ? 194 O 1
   ATOM 3195 CB A GLN A 227 ? 22.33478 28.78725 31.17348 0.476 30.72189 C ? A ? 194 CB 1
   ATOM 3196 CG A GLN A 227 ? 22.50427 28.71584 29.66072 0.476 28.14945 C ? A ? 194 CG 1
   ATOM 3197 CD A GLN A 227 ? 22.03046 29.96675 28.94785 0.476 25.79843 C ? A ? 194 CD 1
   ATOM 3198 OE1 A GLN A 227 ? 22.39799 31.08292 29.31402 0.476 22.38133 O ? A ? 194 OE1 1
   ATOM 3199 NE2 A GLN A 227 ? 21.20670 29.78455 27.92218 0.476 23.85819 N ? A ? 194 NE2 1
   ATOM 3200 N B GLN A 227 ? 22.87857 27.32492 33.25592 0.524 38.43315 N ? A ? 194 N 1
   ATOM 3201 CA B GLN A 227 ? 23.03826 26.92493 31.86308 0.524 32.98086 C ? A ? 194 CA 1
   ATOM 3202 C B GLN A 227 ? 24.49404 26.60749 31.55915 0.524 30.64924 C ? A ? 194 C 1
   ATOM 3203 O B GLN A 227 ? 25.39825 27.36230 31.92880 0.524 29.60842 O ? A ? 194 O 1
   ATOM 3204 CB B GLN A 227 ? 22.52801 28.02188 30.92529 0.524 31.27280 C ? A ? 194 CB 1
   ATOM 3205 CG B GLN A 227 ? 22.72019 27.70460 29.44243 0.524 26.80387 C ? A ? 194 CG 1
   ATOM 3206 CD B GLN A 227 ? 22.03076 28.70099 28.52720 0.524 26.28892 C ? A ? 194 CD 1
   ATOM 3207 OE1 B GLN A 227 ? 22.50695 28.98437 27.42858 0.524 29.98931 O ? A ? 194 OE1 1
   ATOM 3208 NE2 B GLN A 227 ? 20.89922 29.23045 28.97319 0.524 27.33812 N ? A ? 194 NE2 1
   ATOM 3209 N A ARG A 228 ? 24.44492 26.08895 30.80023 0.476 27.47433 N ? A ? 195 N 1
   ATOM 3210 CA A ARG A 228 ? 25.77631 25.70541 30.35880 0.476 23.31691 C ? A ? 195 CA 1
   ATOM 3211 C A ARG A 228 ? 26.28345 26.67445 29.29917 0.476 20.67543 C ? A ? 195 C 1
   ATOM 3212 O A ARG A 228 ? 25.50868 27.31495 28.58223 0.476 18.82617 O ? A ? 195 O 1
   ATOM 3213 CB A ARG A 228 ? 25.78249 24.27572 29.80939 0.476 21.33657 C ? A ? 195 CB 1
   ATOM 3214 CG A ARG A 228 ? 25.33754 24.13690 28.35760 0.476 21.33911 C ? A ? 195 CG 1
   ATOM 3215 CD A ARG A 228 ? 25.35666 22.67937 27.91869 0.476 18.95630 C ? A ? 195 CD 1
   ATOM 3216 NE A ARG A 228 ? 24.23941 22.34929 27.04176 0.476 20.35356 N ? A ? 195 NE 1
   ATOM 3217 CZ A ARG A 228 ? 24.07874 21.18018 26.43660 0.476 17.45237 C ? A ? 195 CZ 1
   ATOM 3218 NH1 A ARG A 228 ? 24.99943 20.23303 26.50662 0.476 16.28718 N ? A ? 195 NH1 1
   ATOM 3219 NH2 A ARG A 228 ? 22.95993 20.95027 25.75543 0.476 21.19084 N ? A ? 195 NH2 1
   ATOM 3220 N B ARG A 228 ? 24.71806 25.47945 30.89033 0.524 27.51203 N ? A ? 195 N 1
   ATOM 3221 CA B ARG A 228 ? 26.07469 25.08706 30.54724 0.524 21.84058 C ? A ? 195 CA 1
   ATOM 3222 C B ARG A 228 ? 26.64624 26.02761 29.49598 0.524 21.02950 C ? A ? 195 C 1
   ATOM 3223 O B ARG A 228 ? 25.92202 26.59424 28.67234 0.524 19.84499 O ? A ? 195 O 1
   ATOM 3224 CB B ARG A 228 ? 26.12119 23.63769 30.05061 0.524 20.66375 C ? A ? 195 CB 1
   ATOM 3225 CG B ARG A 228 ? 25.43372 23.35386 28.71767 0.524 18.19647 C ? A ? 195 CG 1
   ATOM 3226 CD B ARG A 228 ? 25.42335 21.85132 28.47023 0.524 18.66288 C ? A ? 195 CD 1
   ATOM 3227 NE B ARG A 228 ? 24.41956 21.41286 27.50783 0.524 14.01966 N ? A ? 195 NE 1
   ATOM 3228 CZ B ARG A 228 ? 24.69577 20.89978 26.31638 0.524 17.67403 C ? A ? 195 CZ 1
   ATOM 3229 NH1 B ARG A 228 ? 25.93933 20.81228 25.87141 0.524 14.61571 N ? A ? 195 NH1 1
   ATOM 3230 NH2 B ARG A 228 ? 23.70146 20.44401 25.56092 0.524 15.67589 N ? A ? 195 NH2 1
   ATOM 3231 N A ALA A 229 ? 27.60367 26.78905 29.22177 0.476 19.55631 N ? A ? 196 N 1
   ATOM 3232 CA A ALA A 229 ? 28.22589 27.62981 28.22022 0.476 17.93729 C ? A ? 196 CA 1
   ATOM 3233 C A ALA A 229 ? 27.97168 27.06594 26.82340 0.476 21.35803 C ? A ? 196 C 1
   ATOM 3234 O A ALA A 229 ? 27.61690 25.89482 26.67100 0.476 17.42260 O ? A ? 196 O 1
   ATOM 3235 CB A ALA A 229 ? 29.72556 27.74113 28.48623 0.476 19.54235 C ? A ? 196 CB 1
   ATOM 3236 N B ALA A 229 ? 27.96065 26.19964 29.55135 0.524 18.50162 N ? A ? 196 N 1
   ATOM 3237 CA B ALA A 229 ? 28.71545 27.07281 28.66553 0.524 18.70189 C ? A ? 196 CA 1
   ATOM 3238 C B ALA A 229 ? 28.41329 26.76434 27.20499 0.524 20.96896 C ? A ? 196 C 1
   ATOM 3239 O B ALA A 229 ? 28.05331 25.62798 26.87008 0.524 16.28363 O ? A ? 196 O 1
   ATOM 3240 CB B ALA A 229 ? 30.21145 26.92972 28.94286 0.524 19.06334 C ? A ? 196 CB 1
   ATOM 3241 N A PRO A 230 ? 28.12154 27.89548 25.78573 0.476 18.13184 N ? A ? 197 N 1
   ATOM 3242 CA A PRO A 230 ? 28.01808 27.37163 24.41253 0.476 20.47338 C ? A ? 197 CA 1
   ATOM 3243 C A PRO A 230 ? 28.91562 26.17520 24.14308 0.476 18.86690 C ? A ? 197 C 1
   ATOM 3244 O A PRO A 230 ? 28.44188 25.13300 23.67228 0.476 20.12112 O ? A ? 197 O 1
   ATOM 3245 CB A PRO A 230 ? 28.41413 28.58613 23.56670 0.476 20.70078 C ? A ? 197 CB 1
   ATOM 3246 CG A PRO A 230 ? 27.95386 29.74847 24.37149 0.476 23.34389 C ? A ? 197 CG 1
   ATOM 3247 CD A PRO A 230 ? 28.20303 29.36741 25.80752 0.476 21.12949 C ? A ? 197 CD 1
   ATOM 3248 N B PRO A 230 ? 28.54050 27.75054 26.31249 0.524 18.20093 N ? A ? 197 N 1
   ATOM 3249 CA B PRO A 230 ? 28.26015 27.49799 24.89026 0.524 20.84641 C ? A ? 197 CA 1
   ATOM 3250 C B PRO A 230 ? 29.13531 26.42327 24.26961 0.524 19.16668 C ? A ? 197 C 1
   ATOM 3251 O B PRO A 230 ? 28.76119 25.87342 23.22569 0.524 16.45889 O ? A ? 197 O 1
   ATOM 3252 CB B PRO A 230 ? 28.50907 28.86552 24.24008 0.524 21.41411 C ? A ? 197 CB 1
   ATOM 3253 CG B PRO A 230 ? 28.25863 29.84815 25.33654 0.524 21.97760 C ? A ? 197 CG 1
   ATOM 3254 CD B PRO A 230 ? 28.74098 29.18289 26.59411 0.524 18.42356 C ? A ? 197 CD 1
   ATOM 3255 N A ASP A 231 ? 30.20859 26.29970 24.43772 0.476 20.21122 N ? A ? 198 N 1
   ATOM 3256 CA A ASP A 231 ? 31.18078 25.23980 24.19791 0.476 19.76319 C ? A ? 198 CA 1
   ATOM 3257 C A ASP A 231 ? 31.09095 24.10256 25.20296 0.476 17.05947 C ? A ? 198 C 1
   ATOM 3258 O A ASP A 231 ? 31.91072 23.18208 25.12337 0.476 16.53613 O ? A ? 198 O 1
   ATOM 3259 CB A ASP A 231 ? 32.59608 25.81187 24.23463 0.476 18.95104 C ? A ? 198 CB 1
   ATOM 3260 CG A ASP A 231 ? 33.04209 26.13164 25.64380 0.476 19.36586 C ? A ? 198 CG 1
   ATOM 3261 OD1 A ASP A 231 ? 32.18877 26.58843 26.42980 0.476 19.15336 O ? A ? 198 OD1 1
   ATOM 3262 OD2 A ASP A 231 ? 34.22369 25.90542 25.97358 0.476 17.12939 O ? A ? 198 OD2 1
   ATOM 3263 N B ASP A 231 ? 30.28707 26.10819 24.86489 0.524 19.98198 N ? A ? 198 N 1
   ATOM 3264 CA B ASP A 231 ? 31.15180 25.04542 24.36647 0.524 19.30472 C ? A ? 198 CA 1
   ATOM 3265 C B ASP A 231 ? 31.34858 23.94954 25.40970 0.524 16.73934 C ? A ? 198 C 1
   ATOM 3266 O B ASP A 231 ? 32.40708 23.32394 25.47070 0.524 15.84045 O ? A ? 198 O 1
   ATOM 3267 CB B ASP A 231 ? 32.49751 25.60355 23.89235 0.524 18.37142 C ? A ? 198 CB 1
   ATOM 3268 CG B ASP A 231 ? 33.30868 26.25384 25.00820 0.524 18.92008 C ? A ? 198 CG 1
   ATOM 3269 OD1 B ASP A 231 ? 32.88842 26.21373 26.18324 0.524 18.30744 O ? A ? 198 OD1 1
   ATOM 3270 OD2 B ASP A 231 ? 34.38405 26.81029 24.70180 0.524 20.82520 O ? A ? 198 OD2 1
   ATOM 3271 N A ALA A 232 ? 30.15329 24.14685 26.14866 0.476 17.72082 N ? A ? 199 N 1
   ATOM 3272 CA A ALA A 232 ? 30.07630 23.10792 27.16574 0.476 17.42251 C ? A ? 199 CA 1
   ATOM 3273 C A ALA A 232 ? 29.73121 21.76589 26.53163 0.476 19.05482 C ? A ? 199 C 1
   ATOM 3274 O A ALA A 232 ? 29.04471 21.69247 25.51067 0.476 16.79023 O ? A ? 199 O 1
   ATOM 3275 CB A ALA A 232 ? 29.03849 23.47053 28.22824 0.476 19.92243 C ? A ? 199 CB 1
   ATOM 3276 N B ALA A 232 ? 30.33633 23.71363 26.24145 0.524 18.02417 N ? A ? 199 N 1
   ATOM 3277 CA B ALA A 232 ? 30.38965 22.61189 27.18617 0.524 18.12683 C ? A ? 199 CA 1
   ATOM 3278 C B ALA A 232 ? 30.04198 21.30195 26.48460 0.524 19.60588 C ? A ? 199 C 1
   ATOM 3279 O B ALA A 232 ? 29.38214 21.27979 25.44136 0.524 16.64564 O ? A ? 199 O 1
   ATOM 3280 CB B ALA A 232 ? 29.43794 22.85271 28.35902 0.524 19.09343 C ? A ? 199 CB 1
   ATOM 3281 N A TRP A 233 ? 30.21835 20.69396 27.14695 0.476 17.65400 N ? A ? 200 N 1
   ATOM 3282 CA A TRP A 233 ? 30.03956 19.37181 26.57332 0.476 14.84006 C ? A ? 200 CA 1
   ATOM 3283 C A TRP A 233 ? 28.63581 18.84316 26.86371 0.476 16.38385 C ? A ? 200 C 1
   ATOM 3284 O A TRP A 233 ? 27.88734 19.39152 27.67771 0.476 17.16681 O ? A ? 200 O 1
   ATOM 3285 CB A TRP A 233 ? 31.10289 18.40962 27.10204 0.476 16.60332 C ? A ? 200 CB 1
   ATOM 3286 CG A TRP A 233 ? 31.00663 18.11427 28.57350 0.476 16.93643 C ? A ? 200 CG 1
   ATOM 3287 CD1 A TRP A 233 ? 30.40700 18.87947 29.53321 0.476 20.10031 C ? A ? 200 CD1 1
   ATOM 3288 CD2 A TRP A 233 ? 31.52275 16.96033 29.24722 0.476 16.64638 C ? A ? 200 CD2 1
   ATOM 3289 NE1 A TRP A 233 ? 30.52164 18.27464 30.76143 0.476 20.20856 N ? A ? 200 NE1 1
   ATOM 3290 CE2 A TRP A 233 ? 31.20120 17.09431 30.61290 0.476 20.57548 C ? A ? 200 CE2 1
   ATOM 3291 CE3 A TRP A 233 ? 32.22394 15.82618 28.82748 0.476 16.13333 C ? A ? 200 CE3 1
   ATOM 3292 CZ2 A TRP A 233 ? 31.55903 16.13837 31.56108 0.476 20.64695 C ? A ? 200 CZ2 1
   ATOM 3293 CZ3 A TRP A 233 ? 32.58059 14.87905 29.76974 0.476 18.12711 C ? A ? 200 CZ3 1
   ATOM 3294 CH2 A TRP A 233 ? 32.24549 15.03970 31.12122 0.476 20.08052 C ? A ? 200 CH2 1
   ATOM 3295 N B TRP A 233 ? 30.50287 20.19906 27.06850 0.524 16.18455 N ? A ? 200 N 1
   ATOM 3296 CA B TRP A 233 ? 30.27699 18.89424 26.46422 0.524 14.91334 C ? A ? 200 CA 1
   ATOM 3297 C B TRP A 233 ? 28.83338 18.45420 26.67484 0.524 16.63405 C ? A ? 200 C 1
   ATOM 3298 O B TRP A 233 ? 28.29780 18.54540 27.78303 0.524 18.22256 O ? A ? 200 O 1
   ATOM 3299 CB B TRP A 233 ? 31.25365 17.85539 27.02811 0.524 16.73617 C ? A ? 200 CB 1
   ATOM 3300 CG B TRP A 233 ? 31.37582 17.77026 28.54473 0.524 17.36938 C ? A ? 200 CG 1
   ATOM 3301 CD1 B TRP A 233 ? 30.88899 18.64825 29.47204 0.524 19.80890 C ? A ? 200 CD1 1
   ATOM 3302 CD2 B TRP A 233 ? 32.04347 16.73904 29.28741 0.524 16.11848 C ? A ? 200 CD2 1
   ATOM 3303 NE1 B TRP A 233 ? 31.21063 18.22721 30.74156 0.524 19.98850 N ? A ? 200 NE1 1
   ATOM 3304 CE2 B TRP A 233 ? 31.91934 17.05789 30.65465 0.524 19.98718 C ? A ? 200 CE2 1
   ATOM 3305 CE3 B TRP A 233 ? 32.73204 15.57658 28.92677 0.524 17.52748 C ? A ? 200 CE3 1
   ATOM 3306 CZ2 B TRP A 233 ? 32.45830 16.25597 31.66086 0.524 20.84278 C ? A ? 200 CZ2 1
   ATOM 3307 CZ3 B TRP A 233 ? 33.26869 14.78369 29.92603 0.524 16.77381 C ? A ? 200 CZ3 1
   ATOM 3308 CH2 B TRP A 233 ? 33.12782 15.12574 31.27685 0.524 19.15656 C ? A ? 200 CH2 1
   ATOM 3309 N A GLY A 234 ? 28.28382 17.75268 26.18576 0.476 17.20092 N ? A ? 201 N 1
   ATOM 3310 CA A GLY A 234 ? 26.98161 17.13993 26.31472 0.476 14.67850 C ? A ? 201 CA 1
   ATOM 3311 C A GLY A 234 ? 27.08492 15.63881 26.51791 0.476 15.09245 C ? A ? 201 C 1
   ATOM 3312 O A GLY A 234 ? 28.06742 15.12162 27.05774 0.476 11.87026 O ? A ? 201 O 1
   ATOM 3313 N B GLY A 234 ? 28.19516 17.99429 25.60387 0.524 16.49380 N ? A ? 201 N 1
   ATOM 3314 CA B GLY A 234 ? 26.85090 17.45567 25.68541 0.524 16.18697 C ? A ? 201 CA 1
   ATOM 3315 C B GLY A 234 ? 26.84829 16.01382 26.14439 0.524 15.43148 C ? A ? 201 C 1
   ATOM 3316 O B GLY A 234 ? 27.73570 15.56676 26.88070 0.524 14.47926 O ? A ? 201 O 1
   ATOM 3317 N A ALA A 235 ? 26.03652 14.94028 26.07170 0.476 15.45246 N ? A ? 202 N 1
   ATOM 3318 CA A ALA A 235 ? 25.96226 13.49532 26.26348 0.476 14.14283 C ? A ? 202 CA 1
   ATOM 3319 C A ALA A 235 ? 27.05369 12.76671 25.49326 0.476 13.80496 C ? A ? 202 C 1
   ATOM 3320 O A ALA A 235 ? 27.64017 11.81052 26.00530 0.476 15.17137 O ? A ? 202 O 1
   ATOM 3321 CB A ALA A 235 ? 24.58916 12.97389 25.84580 0.476 17.32722 C ? A ? 202 CB 1
   ATOM 3322 N B ALA A 235 ? 25.84052 15.26334 25.69350 0.524 15.64498 N ? A ? 202 N 1
   ATOM 3323 CA B ALA A 235 ? 25.71312 13.87723 26.13057 0.524 14.58811 C ? A ? 202 CA 1
   ATOM 3324 C B ALA A 235 ? 26.77362 12.99014 25.49312 0.524 14.03371 C ? A ? 202 C 1
   ATOM 3325 O B ALA A 235 ? 27.30402 12.08635 26.14481 0.524 14.59079 O ? A ? 202 O 1
   ATOM 3326 CB B ALA A 235 ? 24.31781 13.34920 25.81528 0.524 17.18572 C ? A ? 202 CB 1
   ATOM 3327 N A ILE A 236 ? 27.33355 13.18595 24.25777 0.476 13.79394 N ? A ? 203 N 1
   ATOM 3328 CA A ILE A 236 ? 28.36223 12.49914 23.48213 0.476 13.98370 C ? A ? 203 CA 1
   ATOM 3329 C A ILE A 236 ? 29.68577 12.51111 24.23374 0.476 11.05742 C ? A ? 203 C 1
   ATOM 3330 O A ILE A 236 ? 30.40351 11.50355 24.27440 0.476 8.79774 O ? A ? 203 O 1
   ATOM 3331 CB A ILE A 236 ? 28.50716 13.12782 22.08387 0.476 11.62227 C ? A ? 203 CB 1
   ATOM 3332 CG1 A ILE A 236 ? 27.13923 13.43669 21.47611 0.476 12.01978 C ? A ? 203 CG1 1
   ATOM 3333 CG2 A ILE A 236 ? 29.28690 12.19423 21.16792 0.476 12.31035 C ? A ? 203 CG2 1
   ATOM 3334 CD1 A ILE A 236 ? 26.50634 12.28195 20.70616 0.476 13.13344 C ? A ? 203 CD1 1
   ATOM 3335 N B ILE A 236 ? 27.10222 13.22958 24.22325 0.524 13.95245 N ? A ? 203 N 1
   ATOM 3336 CA B ILE A 236 ? 28.11576 12.40636 23.56953 0.524 13.25620 C ? A ? 203 CA 1
   ATOM 3337 C B ILE A 236 ? 29.45801 12.54344 24.28089 0.524 11.14738 C ? A ? 203 C 1
   ATOM 3338 O B ILE A 236 ? 30.24440 11.58918 24.34523 0.524 8.85648 O ? A ? 203 O 1
   ATOM 3339 CB B ILE A 236 ? 28.21407 12.76227 22.07385 0.524 12.35888 C ? A ? 203 CB 1
   ATOM 3340 CG1 B ILE A 236 ? 26.92975 12.35161 21.35557 0.524 14.86806 C ? A ? 203 CG1 1
   ATOM 3341 CG2 B ILE A 236 ? 29.39230 12.04965 21.42472 0.524 11.39305 C ? A ? 203 CG2 1
   ATOM 3342 CD1 B ILE A 236 ? 26.31127 13.43305 20.50553 0.524 13.42442 C ? A ? 203 CD1 1
   ATOM 3343 N A GLY A 237 ? 30.01503 13.64043 24.86342 0.476 14.82159 N ? A ? 204 N 1
   ATOM 3344 CA A GLY A 237 ? 31.31001 13.76094 25.51226 0.476 15.36606 C ? A ? 204 CA 1
   ATOM 3345 C A GLY A 237 ? 31.33175 13.11021 26.87569 0.476 16.35598 C ? A ? 204 C 1
   ATOM 3346 O A GLY A 237 ? 32.33319 12.51348 27.26832 0.476 16.48015 O ? A ? 204 O 1
   ATOM 3347 N B GLY A 237 ? 29.72743 13.71632 24.85745 0.524 14.88055 N ? A ? 204 N 1
   ATOM 3348 CA B GLY A 237 ? 31.02616 13.93757 25.47884 0.524 15.62872 C ? A ? 204 CA 1
   ATOM 3349 C B GLY A 237 ? 31.15263 13.25896 26.82130 0.524 16.76473 C ? A ? 204 C 1
   ATOM 3350 O B GLY A 237 ? 32.21658 12.74167 27.16834 0.524 17.08465 O ? A ? 204 O 1
   ATOM 3351 N A VAL A 238 ? 30.23325 13.22639 27.61932 0.476 16.05637 N ? A ? 205 N 1
   ATOM 3352 CA A VAL A 238 ? 30.10197 12.49140 28.87184 0.476 14.31334 C ? A ? 205 CA 1
   ATOM 3353 C A VAL A 238 ? 30.21089 10.99291 28.61578 0.476 11.65120 C ? A ? 205 C 1
   ATOM 3354 O A VAL A 238 ? 30.97685 10.28486 29.27981 0.476 13.92180 O ? A ? 205 O 1
   ATOM 3355 CB A VAL A 238 ? 28.77706 12.85717 29.56098 0.476 14.40195 C ? A ? 205 CB 1
   ATOM 3356 CG1 A VAL A 238 ? 28.50499 11.89945 30.69015 0.476 15.81035 C ? A ? 205 CG1 1
   ATOM 3357 CG2 A VAL A 238 ? 28.82394 14.29084 30.06641 0.476 16.86714 C ? A ? 205 CG2 1
   ATOM 3358 N B VAL A 238 ? 30.07366 13.25667 27.59633 0.524 16.08748 N ? A ? 205 N 1
   ATOM 3359 CA B VAL A 238 ? 30.05874 12.48949 28.83084 0.524 14.31770 C ? A ? 205 CA 1
   ATOM 3360 C B VAL A 238 ? 30.18644 11.00066 28.52676 0.524 11.66243 C ? A ? 205 C 1
   ATOM 3361 O B VAL A 238 ? 30.99499 10.29685 29.14081 0.524 13.87552 O ? A ? 205 O 1
   ATOM 3362 CB B VAL A 238 ? 28.78506 12.81098 29.62740 0.524 14.42124 C ? A ? 205 CB 1
   ATOM 3363 CG1 B VAL A 238 ? 28.85018 12.14769 30.97078 0.524 17.87754 C ? A ? 205 CG1 1
   ATOM 3364 CG2 B VAL A 238 ? 28.62265 14.32158 29.77079 0.524 16.89535 C ? A ? 205 CG2 1
   ATOM 3365 N A TRP A 239 ? 29.44812 10.49157 27.64036 0.476 12.86734 N ? A ? 206 N 1
   ATOM 3366 CA A TRP A 239 ? 29.50264 9.07553 27.29002 0.476 13.60292 C ? A ? 206 CA 1
   ATOM 3367 C A TRP A 239 ? 30.90253 8.67379 26.84037 0.476 11.75981 C ? A ? 206 C 1
   ATOM 3368 O A TRP A 239 ? 31.46549 7.68630 27.32481 0.476 12.25314 O ? A ? 206 O 1
   ATOM 3369 CB A TRP A 239 ? 28.48651 8.76827 26.19091 0.476 12.93230 C ? A ? 206 CB 1
   ATOM 3370 CG A TRP A 239 ? 27.05412 8.88809 26.59057 0.476 18.18073 C ? A ? 206 CG 1
   ATOM 3371 CD1 A TRP A 239 ? 26.54616 8.83957 27.85368 0.476 12.41960 C ? A ? 206 CD1 1
   ATOM 3372 CD2 A TRP A 239 ? 25.93715 9.08435 25.71459 0.476 16.92936 C ? A ? 206 CD2 1
   ATOM 3373 NE1 A TRP A 239 ? 25.18109 8.99120 27.82081 0.476 19.24482 N ? A ? 206 NE1 1
   ATOM 3374 CE2 A TRP A 239 ? 24.78215 9.14220 26.51859 0.476 18.00969 C ? A ? 206 CE2 1
   ATOM 3375 CE3 A TRP A 239 ? 25.80232 9.21424 24.32835 0.476 16.76936 C ? A ? 206 CE3 1
   ATOM 3376 CZ2 A TRP A 239 ? 23.50851 9.32635 25.98410 0.476 17.00612 C ? A ? 206 CZ2 1
   ATOM 3377 CZ3 A TRP A 239 ? 24.53662 9.39767 23.79781 0.476 17.03139 C ? A ? 206 CZ3 1
   ATOM 3378 CH2 A TRP A 239 ? 23.40539 9.44954 24.62521 0.476 18.46314 C ? A ? 206 CH2 1
   ATOM 3379 N B TRP A 239 ? 29.40737 10.50581 27.55729 0.524 12.89334 N ? A ? 206 N 1
   ATOM 3380 CA B TRP A 239 ? 29.45052 9.08734 27.20558 0.524 13.59205 C ? A ? 206 CA 1
   ATOM 3381 C B TRP A 239 ? 30.85784 8.65784 26.80640 0.524 11.74083 C ? A ? 206 C 1
   ATOM 3382 O B TRP A 239 ? 31.36901 7.63914 27.28333 0.524 12.35180 O ? A ? 206 O 1
   ATOM 3383 CB B TRP A 239 ? 28.46608 8.79131 26.07348 0.524 12.88563 C ? A ? 206 CB 1
   ATOM 3384 CG B TRP A 239 ? 27.02574 8.85529 26.46493 0.524 18.19977 C ? A ? 206 CG 1
   ATOM 3385 CD1 B TRP A 239 ? 26.51131 8.74538 27.72237 0.524 12.34734 C ? A ? 206 CD1 1
   ATOM 3386 CD2 B TRP A 239 ? 25.90852 9.05161 25.58928 0.524 16.93606 C ? A ? 206 CD2 1
   ATOM 3387 NE1 B TRP A 239 ? 25.14291 8.85908 27.68588 0.524 19.42992 N ? A ? 206 NE1 1
   ATOM 3388 CE2 B TRP A 239 ? 24.74739 9.04660 26.38748 0.524 18.02173 C ? A ? 206 CE2 1
   ATOM 3389 CE3 B TRP A 239 ? 25.77763 9.22858 24.20798 0.524 16.76171 C ? A ? 206 CE3 1
   ATOM 3390 CZ2 B TRP A 239 ? 23.47215 9.21399 25.85197 0.524 17.09022 C ? A ? 206 CZ2 1
   ATOM 3391 CZ3 B TRP A 239 ? 24.51011 9.39518 23.67651 0.524 17.02766 C ? A ? 206 CZ3 1
   ATOM 3392 CH2 B TRP A 239 ? 23.37301 9.38383 24.49803 0.524 18.44934 C ? A ? 206 CH2 1
   ATOM 3393 N A ALA A 240 ? 31.47800 9.42212 25.89866 0.476 12.84816 N ? A ? 207 N 1
   ATOM 3394 CA A ALA A 240 ? 32.84478 9.13881 25.47447 0.476 13.52397 C ? A ? 207 CA 1
   ATOM 3395 C A ALA A 240 ? 33.79393 9.14389 26.66528 0.476 14.12366 C ? A ? 207 C 1
   ATOM 3396 O A ALA A 240 ? 34.58519 8.21286 26.84630 0.476 13.80677 O ? A ? 207 O 1
   ATOM 3397 CB A ALA A 240 ? 33.29155 10.15522 24.42532 0.476 12.12629 C ? A ? 207 CB 1
   ATOM 3398 N B ALA A 240 ? 31.50145 9.41873 25.92139 0.524 12.85424 N ? A ? 207 N 1
   ATOM 3399 CA B ALA A 240 ? 32.87590 9.09340 25.55881 0.524 13.52026 C ? A ? 207 CA 1
   ATOM 3400 C B ALA A 240 ? 33.77287 9.06439 26.79001 0.524 14.14527 C ? A ? 207 C 1
   ATOM 3401 O B ALA A 240 ? 34.57941 8.14172 26.95885 0.524 14.21118 O ? A ? 207 O 1
   ATOM 3402 CB B ALA A 240 ? 33.39975 10.09916 24.53486 0.524 12.11129 C ? A ? 207 CB 1
   ATOM 3403 N A TRP A 241 ? 33.71866 10.19201 27.49060 0.476 16.14849 N ? A ? 208 N 1
   ATOM 3404 CA A TRP A 241 ? 34.50302 10.26644 28.72051 0.476 17.91018 C ? A ? 208 CA 1
   ATOM 3405 C A TRP A 241 ? 34.38684 8.98469 29.53339 0.476 16.99103 C ? A ? 208 C 1
   ATOM 3406 O A TRP A 241 ? 35.38834 8.46928 30.04089 0.476 16.35002 O ? A ? 208 O 1
   ATOM 3407 CB A TRP A 241 ? 34.04005 11.46979 29.54400 0.476 18.80402 C ? A ? 208 CB 1
   ATOM 3408 CG A TRP A 241 ? 34.82421 11.75462 30.78443 0.476 18.86831 C ? A ? 208 CG 1
   ATOM 3409 CD1 A TRP A 241 ? 36.02067 12.40458 30.86699 0.476 19.89522 C ? A ? 208 CD1 1
   ATOM 3410 CD2 A TRP A 241 ? 34.44507 11.43883 32.12805 0.476 19.43669 C ? A ? 208 CD2 1
   ATOM 3411 NE1 A TRP A 241 ? 36.41956 12.49619 32.17673 0.476 17.75474 N ? A ? 208 NE1 1
   ATOM 3412 CE2 A TRP A 241 ? 35.46762 11.91187 32.97149 0.476 22.14286 C ? A ? 208 CE2 1
   ATOM 3413 CE3 A TRP A 241 ? 33.34357 10.79542 32.69901 0.476 20.27951 C ? A ? 208 CE3 1
   ATOM 3414 CZ2 A TRP A 241 ? 35.41977 11.76502 34.35286 0.476 20.02440 C ? A ? 208 CZ2 1
   ATOM 3415 CZ3 A TRP A 241 ? 33.30350 10.64282 34.07212 0.476 18.46079 C ? A ? 208 CZ3 1
   ATOM 3416 CH2 A TRP A 241 ? 34.33408 11.12566 34.88369 0.476 20.42834 C ? A ? 208 CH2 1
   ATOM 3417 N B TRP A 241 ? 33.60287 10.04569 27.68103 0.524 16.39532 N ? A ? 208 N 1
   ATOM 3418 CA B TRP A 241 ? 34.48367 10.21535 28.83441 0.524 17.91067 C ? A ? 208 CA 1
   ATOM 3419 C B TRP A 241 ? 34.57235 8.94551 29.67396 0.524 16.90807 C ? A ? 208 C 1
   ATOM 3420 O B TRP A 241 ? 35.66942 8.48866 30.01389 0.524 16.38376 O ? A ? 208 O 1
   ATOM 3421 CB B TRP A 241 ? 33.98093 11.38692 29.67793 0.524 18.69392 C ? A ? 208 CB 1
   ATOM 3422 CG B TRP A 241 ? 34.82907 11.73036 30.85805 0.524 18.89251 C ? A ? 208 CG 1
   ATOM 3423 CD1 B TRP A 241 ? 35.98301 12.45702 30.85363 0.524 19.90432 C ? A ? 208 CD1 1
   ATOM 3424 CD2 B TRP A 241 ? 34.57371 11.38968 32.22463 0.524 19.39535 C ? A ? 208 CD2 1
   ATOM 3425 NE1 B TRP A 241 ? 36.46951 12.57878 32.13030 0.524 17.79478 N ? A ? 208 NE1 1
   ATOM 3426 CE2 B TRP A 241 ? 35.62125 11.93319 32.99156 0.524 22.31047 C ? A ? 208 CE2 1
   ATOM 3427 CE3 B TRP A 241 ? 33.56352 10.67457 32.87316 0.524 20.49106 C ? A ? 208 CE3 1
   ATOM 3428 CZ2 B TRP A 241 ? 35.68772 11.78500 34.37137 0.524 19.93580 C ? A ? 208 CZ2 1
   ATOM 3429 CZ3 B TRP A 241 ? 33.63330 10.52585 34.24503 0.524 18.30697 C ? A ? 208 CZ3 1
   ATOM 3430 CH2 B TRP A 241 ? 34.68840 11.07697 34.97963 0.524 20.69785 C ? A ? 208 CH2 1
   ATOM 3431 N A GLY A 242 ? 33.17079 8.44649 29.65488 0.476 17.21738 N ? A ? 209 N 1
   ATOM 3432 CA A GLY A 242 ? 32.99174 7.18871 30.35877 0.476 16.57007 C ? A ? 209 CA 1
   ATOM 3433 C A GLY A 242 ? 33.64882 6.01078 29.66784 0.476 17.46902 C ? A ? 209 C 1
   ATOM 3434 O A GLY A 242 ? 33.97786 5.01370 30.31489 0.476 16.72645 O ? A ? 209 O 1
   ATOM 3435 N B GLY A 242 ? 33.42457 8.36096 30.02436 0.524 17.03498 N ? A ? 209 N 1
   ATOM 3436 CA B GLY A 242 ? 33.42967 7.18784 30.88239 0.524 17.37048 C ? A ? 209 CA 1
   ATOM 3437 C B GLY A 242 ? 33.95022 5.93284 30.22195 0.524 17.15654 C ? A ? 209 C 1
   ATOM 3438 O B GLY A 242 ? 34.25487 4.96163 30.92093 0.524 15.41179 O ? A ? 209 O 1
   ATOM 3439 N A LEU A 243 ? 33.84208 6.09665 28.35071 0.476 15.74760 N ? A ? 210 N 1
   ATOM 3440 CA A LEU A 243 ? 34.59739 5.05733 27.65953 0.476 15.95217 C ? A ? 210 CA 1
   ATOM 3441 C A LEU A 243 ? 36.06927 5.10090 28.05101 0.476 16.27960 C ? A ? 210 C 1
   ATOM 3442 O A LEU A 243 ? 36.69750 4.05322 28.24200 0.476 17.10828 O ? A ? 210 O 1
   ATOM 3443 CB A LEU A 243 ? 34.43354 5.19648 26.14608 0.476 16.02731 C ? A ? 210 CB 1
   ATOM 3444 CG A LEU A 243 ? 33.05794 4.83499 25.58490 0.476 14.96801 C ? A ? 210 CG 1
   ATOM 3445 CD1 A LEU A 243 ? 33.05917 4.88701 24.06658 0.476 13.40221 C ? A ? 210 CD1 1
   ATOM 3446 CD2 A LEU A 243 ? 32.64978 3.45684 26.06978 0.476 14.39204 C ? A ? 210 CD2 1
   ATOM 3447 N B LEU A 243 ? 34.04880 5.92227 28.89200 0.524 17.13326 N ? A ? 210 N 1
   ATOM 3448 CA B LEU A 243 ? 34.68246 4.79514 28.21949 0.524 17.58772 C ? A ? 210 CA 1
   ATOM 3449 C B LEU A 243 ? 36.16900 4.74705 28.54238 0.524 16.90007 C ? A ? 210 C 1
   ATOM 3450 O B LEU A 243 ? 36.71014 3.68566 28.87101 0.524 15.42948 O ? A ? 210 O 1
   ATOM 3451 CB B LEU A 243 ? 34.44699 4.88131 26.71273 0.524 15.20850 C ? A ? 210 CB 1
   ATOM 3452 CG B LEU A 243 ? 33.12848 4.27488 26.23074 0.524 16.08838 C ? A ? 210 CG 1
   ATOM 3453 CD1 B LEU A 243 ? 32.56979 5.05169 25.05195 0.524 13.79921 C ? A ? 210 CD1 1
   ATOM 3454 CD2 B LEU A 243 ? 33.33244 2.81918 25.85766 0.524 12.77332 C ? A ? 210 CD2 1
   ATOM 3455 N A SER A 244 ? 36.63176 6.30246 28.19465 0.476 12.55778 N ? A ? 211 N 1
   ATOM 3456 CA A SER A 244 ? 38.02001 6.43507 28.61795 0.476 18.91007 C ? A ? 211 CA 1
   ATOM 3457 C A SER A 244 ? 38.19884 6.25381 30.11787 0.476 17.64089 C ? A ? 211 C 1
   ATOM 3458 O A SER A 244 ? 39.32209 5.99842 30.56405 0.476 19.49076 O ? A ? 211 O 1
   ATOM 3459 CB A SER A 244 ? 38.57865 7.79545 28.19639 0.476 16.32476 C ? A ? 211 CB 1
   ATOM 3460 OG A SER A 244 ? 38.77355 7.85457 26.79474 0.476 23.42894 O ? A ? 211 OG 1
   ATOM 3461 N B SER A 244 ? 36.84296 5.89693 28.47175 0.524 12.95648 N ? A ? 211 N 1
   ATOM 3462 CA B SER A 244 ? 38.22933 5.96310 28.91713 0.524 18.12325 C ? A ? 211 CA 1
   ATOM 3463 C B SER A 244 ? 38.34933 5.66573 30.40165 0.524 19.19417 C ? A ? 211 C 1
   ATOM 3464 O B SER A 244 ? 39.39588 5.19189 30.85409 0.524 18.76344 O ? A ? 211 O 1
   ATOM 3465 CB B SER A 244 ? 38.81020 7.33727 28.60842 0.524 17.42666 C ? A ? 211 CB 1
   ATOM 3466 OG B SER A 244 ? 38.14536 7.89521 27.49851 0.524 17.00612 O ? A ? 211 OG 1
   ATOM 3467 N A ARG A 245 ? 37.12538 6.38209 30.90300 0.476 19.10677 N ? A ? 212 N 1
   ATOM 3468 CA A ARG A 245 ? 37.21343 6.10419 32.33171 0.476 18.35584 C ? A ? 212 CA 1
   ATOM 3469 C A ARG A 245 ? 37.05203 4.61653 32.61185 0.476 17.76373 C ? A ? 212 C 1
   ATOM 3470 O A ARG A 245 ? 37.75415 4.06196 33.46560 0.476 16.76030 O ? A ? 212 O 1
   ATOM 3471 CB A ARG A 245 ? 36.16404 6.91491 33.09275 0.476 20.29689 C ? A ? 212 CB 1
   ATOM 3472 CG A ARG A 245 ? 36.37698 8.41306 33.00458 0.476 17.60307 C ? A ? 212 CG 1
   ATOM 3473 CD A ARG A 245 ? 37.80162 8.75720 33.37632 0.476 21.70597 C ? A ? 212 CD 1
   ATOM 3474 NE A ARG A 245 ? 38.03958 8.54289 34.79676 0.476 21.81051 N ? A ? 212 NE 1
   ATOM 3475 CZ A ARG A 245 ? 38.12730 9.51884 35.68837 0.476 23.01471 C ? A ? 212 CZ 1
   ATOM 3476 NH1 A ARG A 245 ? 38.04361 10.78647 35.32919 0.476 23.53050 N ? A ? 212 NH1 1
   ATOM 3477 NH2 A ARG A 245 ? 38.30701 9.21536 36.97081 0.476 23.28916 N ? A ? 212 NH2 1
   ATOM 3478 N B ARG A 245 ? 37.29707 5.94753 31.17577 0.524 18.44203 N ? A ? 212 N 1
   ATOM 3479 CA B ARG A 245 ? 37.30634 5.57761 32.58462 0.524 18.79643 C ? A ? 212 CA 1
   ATOM 3480 C B ARG A 245 ? 37.19746 4.07001 32.75279 0.524 17.35633 C ? A ? 212 C 1
   ATOM 3481 O B ARG A 245 ? 37.77687 3.50693 33.68876 0.524 17.16494 O ? A ? 212 O 1
   ATOM 3482 CB B ARG A 245 ? 36.17372 6.28844 33.32678 0.524 18.90305 C ? A ? 212 CB 1
   ATOM 3483 CG B ARG A 245 ? 36.17333 7.80383 33.14991 0.524 19.29687 C ? A ? 212 CG 1
   ATOM 3484 CD B ARG A 245 ? 37.57318 8.37285 33.29288 0.524 21.20158 C ? A ? 212 CD 1
   ATOM 3485 NE B ARG A 245 ? 38.15560 8.06686 34.59275 0.524 22.31659 N ? A ? 212 NE 1
   ATOM 3486 CZ B ARG A 245 ? 38.42895 8.97269 35.52094 0.524 22.83714 C ? A ? 212 CZ 1
   ATOM 3487 NH1 B ARG A 245 ? 38.21215 10.26024 35.31411 0.524 23.63780 N ? A ? 212 NH1 1
   ATOM 3488 NH2 B ARG A 245 ? 38.94062 8.57787 36.68280 0.524 23.08678 N ? A ? 212 NH2 1
   ATOM 3489 N A ALA A 246 ? 36.13126 3.95976 31.90197 0.476 17.19777 N ? A ? 213 N 1
   ATOM 3490 CA A ALA A 246 ? 36.05383 2.50525 31.95322 0.476 16.01658 C ? A ? 213 CA 1
   ATOM 3491 C A ALA A 246 ? 37.34128 1.87065 31.45098 0.476 16.13740 C ? A ? 213 C 1
   ATOM 3492 O A ALA A 246 ? 37.72816 0.79211 31.91422 0.476 14.53560 O ? A ? 213 O 1
   ATOM 3493 CB A ALA A 246 ? 34.86327 2.01262 31.13242 0.476 17.97485 C ? A ? 213 CB 1
   ATOM 3494 N B ALA A 246 ? 36.46242 3.40520 31.85796 0.524 16.66668 N ? A ? 213 N 1
   ATOM 3495 CA B ALA A 246 ? 36.47529 1.94846 31.82181 0.524 16.32902 C ? A ? 213 CA 1
   ATOM 3496 C B ALA A 246 ? 37.85310 1.43008 31.43871 0.524 15.83482 C ? A ? 213 C 1
   ATOM 3497 O B ALA A 246 ? 38.35367 0.47496 32.04048 0.524 12.17687 O ? A ? 213 O 1
   ATOM 3498 CB B ALA A 246 ? 35.41815 1.43680 30.84553 0.524 16.79584 C ? A ? 213 CB 1
   ATOM 3499 N A LEU A 247 ? 38.01927 2.52227 30.50586 0.476 13.59447 N ? A ? 214 N 1
   ATOM 3500 CA A LEU A 247 ? 39.32673 2.03748 30.08502 0.476 16.10123 C ? A ? 214 CA 1
   ATOM 3501 C A LEU A 247 ? 40.32288 2.08592 31.23545 0.476 19.02179 C ? A ? 214 C 1
   ATOM 3502 O A LEU A 247 ? 41.07451 1.12873 31.45581 0.476 17.11074 O ? A ? 214 O 1
   ATOM 3503 CB A LEU A 247 ? 39.83593 2.86087 28.90485 0.476 12.60348 C ? A ? 214 CB 1
   ATOM 3504 CG A LEU A 247 ? 41.25312 2.51407 28.45058 0.476 17.36101 C ? A ? 214 CG 1
   ATOM 3505 CD1 A LEU A 247 ? 41.32634 1.07119 27.99486 0.476 13.98947 C ? A ? 214 CD1 1
   ATOM 3506 CD2 A LEU A 247 ? 41.69906 3.44971 27.34432 0.476 13.85038 C ? A ? 214 CD2 1
   ATOM 3507 N B LEU A 247 ? 38.48330 2.05223 30.44043 0.524 14.13574 N ? A ? 214 N 1
   ATOM 3508 CA B LEU A 247 ? 39.85337 1.70381 30.09265 0.524 17.00760 C ? A ? 214 CA 1
   ATOM 3509 C B LEU A 247 ? 40.83569 2.10630 31.18613 0.524 18.99571 C ? A ? 214 C 1
   ATOM 3510 O B LEU A 247 ? 41.96086 1.59727 31.21317 0.524 21.85207 O ? A ? 214 O 1
   ATOM 3511 CB B LEU A 247 ? 40.22769 2.35933 28.76315 0.524 14.08891 C ? A ? 214 CB 1
   ATOM 3512 CG B LEU A 247 ? 41.55041 1.98588 28.09182 0.524 16.44015 C ? A ? 214 CG 1
   ATOM 3513 CD1 B LEU A 247 ? 41.71837 0.47750 27.97063 0.524 12.99886 C ? A ? 214 CD1 1
   ATOM 3514 CD2 B LEU A 247 ? 41.61980 2.64194 26.72638 0.524 15.37429 C ? A ? 214 CD2 1
   ATOM 3515 N A ASP A 248 ? 40.33298 3.19288 31.98635 0.476 18.69306 N ? A ? 215 N 1
   ATOM 3516 CA A ASP A 248 ? 41.26503 3.34246 33.09903 0.476 19.00320 C ? A ? 215 CA 1
   ATOM 3517 C A ASP A 248 ? 41.16775 2.18768 34.08345 0.476 20.99296 C ? A ? 215 C 1
   ATOM 3518 O A ASP A 248 ? 42.17698 1.79065 34.67685 0.476 21.21472 O ? A ? 215 O 1
   ATOM 3519 CB A ASP A 248 ? 41.01008 4.66510 33.81883 0.476 19.89569 C ? A ? 215 CB 1
   ATOM 3520 CG A ASP A 248 ? 41.39804 5.86517 32.98508 0.476 21.17106 C ? A ? 215 CG 1
   ATOM 3521 OD1 A ASP A 248 ? 42.05048 5.67006 31.94060 0.476 21.51548 O ? A ? 215 OD1 1
   ATOM 3522 OD2 A ASP A 248 ? 41.04862 7.00015 33.37230 0.476 22.45660 O ? A ? 215 OD2 1
   ATOM 3523 N B ASP A 248 ? 40.43688 3.01224 32.08211 0.524 18.92388 N ? A ? 215 N 1
   ATOM 3524 CA B ASP A 248 ? 41.23988 3.28074 33.26792 0.524 18.95732 C ? A ? 215 CA 1
   ATOM 3525 C B ASP A 248 ? 41.21559 2.08989 34.21409 0.524 20.94709 C ? A ? 215 C 1
   ATOM 3526 O B ASP A 248 ? 42.25430 1.70273 34.76100 0.524 21.15715 O ? A ? 215 O 1
   ATOM 3527 CB B ASP A 248 ? 40.73622 4.53900 33.97422 0.524 19.62800 C ? A ? 215 CB 1
   ATOM 3528 CG B ASP A 248 ? 41.16983 5.81175 33.28160 0.524 21.45782 C ? A ? 215 CG 1
   ATOM 3529 OD1 B ASP A 248 ? 41.96016 5.72190 32.32349 0.524 20.64873 O ? A ? 215 OD1 1
   ATOM 3530 OD2 B ASP A 248 ? 40.72143 6.90171 33.69588 0.524 22.35459 O ? A ? 215 OD2 1
   ATOM 3531 N A TYR A 249 ? 39.96975 1.63105 34.26746 0.476 20.43456 N ? A ? 216 N 1
   ATOM 3532 CA A TYR A 249 ? 39.83735 0.47801 35.14857 0.476 20.50847 C ? A ? 216 CA 1
   ATOM 3533 C A TYR A 249 ? 40.50889 -0.75465 34.55676 0.476 19.27862 C ? A ? 216 C 1
   ATOM 3534 O A TYR A 249 ? 41.15279 -1.52183 35.28147 0.476 20.57469 O ? A ? 216 O 1
   ATOM 3535 CB A TYR A 249 ? 38.36942 0.17685 35.43390 0.476 20.17234 C ? A ? 216 CB 1
   ATOM 3536 CG A TYR A 249 ? 38.20143 -1.21094 35.99766 0.476 18.79299 C ? A ? 216 CG 1
   ATOM 3537 CD1 A TYR A 249 ? 38.61167 -1.50381 37.29139 0.476 22.79974 C ? A ? 216 CD1 1
   ATOM 3538 CD2 A TYR A 249 ? 37.66845 -2.23934 35.22909 0.476 20.66546 C ? A ? 216 CD2 1
   ATOM 3539 CE1 A TYR A 249 ? 38.48250 -2.77411 37.81156 0.476 18.59719 C ? A ? 216 CE1 1
   ATOM 3540 CE2 A TYR A 249 ? 37.53579 -3.51698 35.74254 0.476 19.01094 C ? A ? 216 CE2 1
   ATOM 3541 CZ A TYR A 249 ? 37.94288 -3.77655 37.03516 0.476 21.00666 C ? A ? 216 CZ 1
   ATOM 3542 OH A TYR A 249 ? 37.80708 -5.04439 37.55774 0.476 22.05177 O ? A ? 216 OH 1
   ATOM 3543 N B TYR A 249 ? 40.04100 1.48717 34.41021 0.524 20.57043 N ? A ? 216 N 1
   ATOM 3544 CA B TYR A 249 ? 39.96979 0.28560 35.23206 0.524 20.72712 C ? A ? 216 CA 1
   ATOM 3545 C B TYR A 249 ? 40.60977 -0.90203 34.52743 0.524 19.27054 C ? A ? 216 C 1
   ATOM 3546 O B TYR A 249 ? 41.35393 -1.67213 35.14307 0.524 20.38463 O ? A ? 216 O 1
   ATOM 3547 CB B TYR A 249 ? 38.52654 -0.05369 35.59405 0.524 20.41223 C ? A ? 216 CB 1
   ATOM 3548 CG B TYR A 249 ? 38.44018 -1.47876 36.07725 0.524 19.32600 C ? A ? 216 CG 1
   ATOM 3549 CD1 B TYR A 249 ? 38.91540 -1.82751 37.33395 0.524 22.78147 C ? A ? 216 CD1 1
   ATOM 3550 CD2 B TYR A 249 ? 37.93481 -2.48792 35.26243 0.524 21.12292 C ? A ? 216 CD2 1
   ATOM 3551 CE1 B TYR A 249 ? 38.86791 -3.12905 37.77867 0.524 18.69544 C ? A ? 216 CE1 1
   ATOM 3552 CE2 B TYR A 249 ? 37.88669 -3.79780 35.70020 0.524 17.72190 C ? A ? 216 CE2 1
   ATOM 3553 CZ B TYR A 249 ? 38.35736 -4.11025 36.95890 0.524 20.19897 C ? A ? 216 CZ 1
   ATOM 3554 OH B TYR A 249 ? 38.30746 -5.40812 37.41298 0.524 22.32068 O ? A ? 216 OH 1
   ATOM 3555 N A LEU A 250 ? 40.35898 -0.96537 33.24445 0.476 19.26345 N ? A ? 217 N 1
   ATOM 3556 CA A LEU A 250 ? 40.89627 -2.16115 32.60045 0.476 19.45861 C ? A ? 217 CA 1
   ATOM 3557 C A LEU A 250 ? 42.38562 -2.33767 32.86667 0.476 19.39053 C ? A ? 217 C 1
   ATOM 3558 O A LEU A 250 ? 42.87947 -3.47003 32.90298 0.476 19.85769 O ? A ? 217 O 1
   ATOM 3559 CB A LEU A 250 ? 40.64145 -2.10479 31.09209 0.476 19.82362 C ? A ? 217 CB 1
   ATOM 3560 CG A LEU A 250 ? 39.21968 -1.81784 30.60437 0.476 18.20639 C ? A ? 217 CG 1
   ATOM 3561 CD1 A LEU A 250 ? 39.14803 -1.93055 29.09205 0.476 18.87013 C ? A ? 217 CD1 1
   ATOM 3562 CD2 A LEU A 250 ? 38.21048 -2.75193 31.25880 0.476 14.90111 C ? A ? 217 CD2 1
   ATOM 3563 N B LEU A 250 ? 40.29901 -1.08891 33.24252 0.524 19.21891 N ? A ? 217 N 1
   ATOM 3564 CA B LEU A 250 ? 40.87228 -2.19364 32.48358 0.524 19.44075 C ? A ? 217 CA 1
   ATOM 3565 C B LEU A 250 ? 42.39481 -2.16706 32.49533 0.524 18.96970 C ? A ? 217 C 1
   ATOM 3566 O B LEU A 250 ? 43.02305 -3.21286 32.30284 0.524 21.32629 O ? A ? 217 O 1
   ATOM 3567 CB B LEU A 250 ? 40.34837 -2.16353 31.04505 0.524 19.62151 C ? A ? 217 CB 1
   ATOM 3568 CG B LEU A 250 ? 38.84895 -2.41395 30.85064 0.524 19.45741 C ? A ? 217 CG 1
   ATOM 3569 CD1 B LEU A 250 ? 38.39559 -1.92829 29.48147 0.524 15.90600 C ? A ? 217 CD1 1
   ATOM 3570 CD2 B LEU A 250 ? 38.51316 -3.88399 31.03107 0.524 15.73081 C ? A ? 217 CD2 1
   ATOM 3571 N A GLU A 251 ? 43.11373 -1.23559 33.06352 0.476 20.85090 N ? A ? 218 N 1
   ATOM 3572 CA A GLU A 251 ? 44.54719 -1.32552 33.32606 0.476 22.62343 C ? A ? 218 CA 1
   ATOM 3573 C A GLU A 251 ? 44.84247 -1.99407 34.66268 0.476 21.74515 C ? A ? 218 C 1
   ATOM 3574 O A GLU A 251 ? 45.87295 -2.66280 34.80256 0.476 21.70227 O ? A ? 218 O 1
   ATOM 3575 CB A GLU A 251 ? 45.17593 0.06648 33.28447 0.476 20.34459 C ? A ? 218 CB 1
   ATOM 3576 CG A GLU A 251 ? 45.89226 0.38771 31.98429 0.476 22.10394 C ? A ? 218 CG 1
   ATOM 3577 CD A GLU A 251 ? 45.53813 1.75984 31.45302 0.476 20.16328 C ? A ? 218 CD 1
   ATOM 3578 OE1 A GLU A 251 ? 44.43200 2.24974 31.76461 0.476 22.59452 O ? A ? 218 OE1 1
   ATOM 3579 OE2 A GLU A 251 ? 46.36524 2.34855 30.72719 0.476 24.75217 O ? A ? 218 OE2 1
   ATOM 3580 N B GLU A 251 ? 42.99854 -0.99955 32.73291 0.524 20.60058 N ? A ? 218 N 1
   ATOM 3581 CA B GLU A 251 ? 44.44896 -0.90517 32.86056 0.524 21.44891 C ? A ? 218 CA 1
   ATOM 3582 C B GLU A 251 ? 44.96398 -1.51294 34.15952 0.524 22.25961 C ? A ? 218 C 1
   ATOM 3583 O B GLU A 251 ? 46.16206 -1.79557 34.26141 0.524 21.76671 O ? A ? 218 O 1
   ATOM 3584 CB B GLU A 251 ? 44.89216 0.55601 32.76693 0.524 19.61483 C ? A ? 218 CB 1
   ATOM 3585 CG B GLU A 251 ? 45.07666 1.06339 31.34740 0.524 20.38624 C ? A ? 218 CG 1
   ATOM 3586 CD B GLU A 251 ? 45.52652 2.50849 31.29759 0.524 19.87613 C ? A ? 218 CD 1
   ATOM 3587 OE1 B GLU A 251 ? 45.48319 3.18665 32.34487 0.524 22.66736 O ? A ? 218 OE1 1
   ATOM 3588 OE2 B GLU A 251 ? 45.92406 2.96828 30.20841 0.524 23.36105 O ? A ? 218 OE2 1
   ATOM 3589 N A THR A 252 ? 43.96221 -1.82682 35.65159 0.476 22.38541 N ? A ? 219 N 1
   ATOM 3590 CA A THR A 252 ? 44.18646 -2.42158 36.96293 0.476 20.77942 C ? A ? 219 CA 1
   ATOM 3591 C A THR A 252 ? 43.72437 -3.87145 37.03564 0.476 22.48353 C ? A ? 219 C 1
   ATOM 3592 O A THR A 252 ? 44.21676 -4.62254 37.88443 0.476 21.37833 O ? A ? 219 O 1
   ATOM 3593 CB A THR A 252 ? 43.47987 -1.60160 38.04575 0.476 21.38122 C ? A ? 219 CB 1
   ATOM 3594 OG1 A THR A 252 ? 43.46325 -0.21877 37.66897 0.476 22.43980 O ? A ? 219 OG1 1
   ATOM 3595 CG2 A THR A 252 ? 44.21082 -1.73925 39.37310 0.476 22.89650 C ? A ? 219 CG2 1
   ATOM 3596 N B THR A 252 ? 44.09503 -1.71316 35.14938 0.524 21.63033 N ? A ? 219 N 1
   ATOM 3597 CA B THR A 252 ? 44.47218 -2.29486 36.43138 0.524 21.59982 C ? A ? 219 CA 1
   ATOM 3598 C B THR A 252 ? 44.03659 -3.74573 36.57741 0.524 23.91551 C ? A ? 219 C 1
   ATOM 3599 O B THR A 252 ? 44.30592 -4.35772 37.61610 0.524 21.38211 O ? A ? 219 O 1
   ATOM 3600 CB B THR A 252 ? 43.87718 -1.47690 37.58343 0.524 21.96061 C ? A ? 219 CB 1
   ATOM 3601 OG1 B THR A 252 ? 42.46215 -1.69719 37.64760 0.524 19.95862 O ? A ? 219 OG1 1
   ATOM 3602 CG2 B THR A 252 ? 44.14121 0.00561 37.37764 0.524 23.12938 C ? A ? 219 CG2 1
   ATOM 3603 N A ASP A 253 ? 42.80275 -4.27957 36.17055 0.476 21.88129 N ? A ? 220 N 1
   ATOM 3604 CA A ASP A 253 ? 42.36420 -5.66823 36.12869 0.476 21.85152 C ? A ? 220 CA 1
   ATOM 3605 C A ASP A 253 ? 43.43959 -6.51928 35.46338 0.476 21.62736 C ? A ? 220 C 1
   ATOM 3606 O A ASP A 253 ? 43.80484 -6.24848 34.31324 0.476 20.89910 O ? A ? 220 O 1
   ATOM 3607 CB A ASP A 253 ? 41.04616 -5.78523 35.37316 0.476 21.00669 C ? A ? 220 CB 1
   ATOM 3608 CG A ASP A 253 ? 40.31046 -7.07628 35.67581 0.476 22.75749 C ? A ? 220 CG 1
   ATOM 3609 OD1 A ASP A 253 ? 40.95551 -8.14615 35.69732 0.476 22.84519 O ? A ? 220 OD1 1
   ATOM 3610 OD2 A ASP A 253 ? 39.08193 -7.01881 35.89720 0.476 21.25315 O ? A ? 220 OD2 1
   ATOM 3611 N B ASP A 253 ? 43.36874 -4.30763 35.57328 0.524 23.47239 N ? A ? 220 N 1
   ATOM 3612 CA B ASP A 253 ? 42.82927 -5.65581 35.67743 0.524 21.64252 C ? A ? 220 CA 1
   ATOM 3613 C B ASP A 253 ? 43.86519 -6.65723 35.18408 0.524 21.99539 C ? A ? 220 C 1
   ATOM 3614 O B ASP A 253 ? 44.26322 -6.59098 34.01344 0.524 19.73363 O ? A ? 220 O 1
   ATOM 3615 CB B ASP A 253 ? 41.54605 -5.77584 34.87021 0.524 22.08963 C ? A ? 220 CB 1
   ATOM 3616 CG B ASP A 253 ? 40.75028 -7.02215 35.20815 0.524 21.78386 C ? A ? 220 CG 1
   ATOM 3617 OD1 B ASP A 253 ? 41.32692 -8.12733 35.20486 0.524 21.77352 O ? A ? 220 OD1 1
   ATOM 3618 OD2 B ASP A 253 ? 39.53819 -6.89711 35.47981 0.524 22.90557 O ? A ? 220 OD2 1
   ATOM 3619 N A PRO A 254 ? 43.97358 -7.53989 36.13859 0.476 21.14032 N ? A ? 221 N 1
   ATOM 3620 CA A PRO A 254 ? 45.07374 -8.32343 35.56361 0.476 22.46648 C ? A ? 221 CA 1
   ATOM 3621 C A PRO A 254 ? 44.64749 -9.35202 34.52857 0.476 21.41026 C ? A ? 221 C 1
   ATOM 3622 O A PRO A 254 ? 45.51774 -10.01760 33.95538 0.476 22.76974 O ? A ? 221 O 1
   ATOM 3623 CB A PRO A 254 ? 45.67412 -9.01162 36.79661 0.476 24.18531 C ? A ? 221 CB 1
   ATOM 3624 CG A PRO A 254 ? 44.51315 -9.18040 37.71396 0.476 21.27277 C ? A ? 221 CG 1
   ATOM 3625 CD A PRO A 254 ? 43.64569 -7.96577 37.51106 0.476 21.83506 C ? A ? 221 CD 1
   ATOM 3626 N B PRO A 254 ? 44.32893 -7.58752 36.02477 0.524 21.26289 N ? A ? 221 N 1
   ATOM 3627 CA B PRO A 254 ? 45.34102 -8.55087 35.56205 0.524 22.45892 C ? A ? 221 CA 1
   ATOM 3628 C B PRO A 254 ? 44.80737 -9.56061 34.56387 0.524 21.46047 C ? A ? 221 C 1
   ATOM 3629 O B PRO A 254 ? 45.59988 -10.13199 33.80437 0.524 22.71482 O ? A ? 221 O 1
   ATOM 3630 CB B PRO A 254 ? 45.79240 -9.23488 36.85824 0.524 24.47933 C ? A ? 221 CB 1
   ATOM 3631 CG B PRO A 254 ? 44.61095 -9.11819 37.76525 0.524 21.25343 C ? A ? 221 CG 1
   ATOM 3632 CD B PRO A 254 ? 43.96230 -7.79998 37.43583 0.524 21.78804 C ? A ? 221 CD 1
   ATOM 3633 N A LEU A 255 ? 43.35065 -9.50204 34.26726 0.476 21.21210 N ? A ? 222 N 1
   ATOM 3634 CA A LEU A 255 ? 42.86189 -10.52582 33.35453 0.476 21.22451 C ? A ? 222 CA 1
   ATOM 3635 C A LEU A 255 ? 42.74850 -10.04271 31.91836 0.476 21.21008 C ? A ? 222 C 1
   ATOM 3636 O A LEU A 255 ? 42.45080 -10.84998 31.03086 0.476 20.10140 O ? A ? 222 O 1
   ATOM 3637 CB A LEU A 255 ? 41.49414 -11.03772 33.81801 0.476 21.25114 C ? A ? 222 CB 1
   ATOM 3638 CG A LEU A 255 ? 41.44382 -11.65229 35.21638 0.476 23.63821 C ? A ? 222 CG 1
   ATOM 3639 CD1 A LEU A 255 ? 40.06528 -12.22933 35.49595 0.476 21.45276 C ? A ? 222 CD1 1
   ATOM 3640 CD2 A LEU A 255 ? 42.51699 -12.71965 35.37210 0.476 22.15791 C ? A ? 222 CD2 1
   ATOM 3641 N B LEU A 255 ? 43.49417 -9.79501 34.53840 0.524 22.26807 N ? A ? 222 N 1
   ATOM 3642 CA B LEU A 255 ? 42.91148 -10.76594 33.62073 0.524 21.64599 C ? A ? 222 CA 1
   ATOM 3643 C B LEU A 255 ? 42.90139 -10.27273 32.18225 0.524 21.12295 C ? A ? 222 C 1
   ATOM 3644 O B LEU A 255 ? 42.76726 -11.08725 31.26313 0.524 20.20985 O ? A ? 222 O 1
   ATOM 3645 CB B LEU A 255 ? 41.48004 -11.10528 34.05073 0.524 21.19671 C ? A ? 222 CB 1
   ATOM 3646 CG B LEU A 255 ? 41.20940 -12.22584 35.06233 0.524 24.70957 C ? A ? 222 CG 1
   ATOM 3647 CD1 B LEU A 255 ? 42.43153 -12.54672 35.91229 0.524 21.08956 C ? A ? 222 CD1 1
   ATOM 3648 CD2 B LEU A 255 ? 40.02121 -11.85778 35.94784 0.524 20.68510 C ? A ? 222 CD2 1
   ATOM 3649 N A VAL A 256 ? 42.96608 -8.75499 31.67095 0.476 19.60421 N ? A ? 223 N 1
   ATOM 3650 CA A VAL A 256 ? 42.76927 -8.16741 30.35521 0.476 20.93848 C ? A ? 223 CA 1
   ATOM 3651 C A VAL A 256 ? 44.02472 -7.40105 29.96700 0.476 20.98781 C ? A ? 223 C 1
   ATOM 3652 O A VAL A 256 ? 44.75254 -6.88436 30.82079 0.476 20.46363 O ? A ? 223 O 1
   ATOM 3653 CB A VAL A 256 ? 41.52714 -7.24631 30.32191 0.476 19.99223 C ? A ? 223 CB 1
   ATOM 3654 CG1 A VAL A 256 ? 40.31242 -7.96573 30.89575 0.476 20.31350 C ? A ? 223 CG1 1
   ATOM 3655 CG2 A VAL A 256 ? 41.78555 -5.96960 31.09504 0.476 22.63638 C ? A ? 223 CG2 1
   ATOM 3656 N B VAL A 256 ? 43.03601 -8.96595 31.96423 0.524 20.11697 N ? A ? 223 N 1
   ATOM 3657 CA B VAL A 256 ? 42.86034 -8.38481 30.64252 0.524 21.30446 C ? A ? 223 CA 1
   ATOM 3658 C B VAL A 256 ? 44.11888 -7.62929 30.24097 0.524 21.10349 C ? A ? 223 C 1
   ATOM 3659 O B VAL A 256 ? 44.98573 -7.31836 31.06175 0.524 20.11653 O ? A ? 223 O 1
   ATOM 3660 CB B VAL A 256 ? 41.63786 -7.44818 30.57776 0.524 20.70387 C ? A ? 223 CB 1
   ATOM 3661 CG1 B VAL A 256 ? 40.40608 -8.13907 31.13661 0.524 19.99596 C ? A ? 223 CG1 1
   ATOM 3662 CG2 B VAL A 256 ? 41.92211 -6.15881 31.32739 0.524 22.51105 C ? A ? 223 CG2 1
   ATOM 3663 N A ASP A 257 ? 44.28228 -7.34276 28.66361 0.476 20.91239 N ? A ? 224 N 1
   ATOM 3664 CA A ASP A 257 ? 45.42289 -6.61101 28.11844 0.476 22.03052 C ? A ? 224 CA 1
   ATOM 3665 C A ASP A 257 ? 44.93341 -5.22021 27.73336 0.476 19.64167 C ? A ? 224 C 1
   ATOM 3666 O A ASP A 257 ? 44.36872 -5.02266 26.65576 0.476 19.48929 O ? A ? 224 O 1
   ATOM 3667 CB A ASP A 257 ? 46.02354 -7.35808 26.93246 0.476 20.39190 C ? A ? 224 CB 1
   ATOM 3668 CG A ASP A 257 ? 47.48472 -7.01051 26.70731 0.476 22.91724 C ? A ? 224 CG 1
   ATOM 3669 OD1 A ASP A 257 ? 47.85054 -5.84241 26.93731 0.476 22.16696 O ? A ? 224 OD1 1
   ATOM 3670 OD2 A ASP A 257 ? 48.26824 -7.90186 26.32074 0.476 26.65939 O ? A ? 224 OD2 1
   ATOM 3671 N B ASP A 257 ? 44.19994 -7.33429 28.94754 0.524 20.76196 N ? A ? 224 N 1
   ATOM 3672 CA B ASP A 257 ? 45.25559 -6.52115 28.36134 0.524 22.41282 C ? A ? 224 CA 1
   ATOM 3673 C B ASP A 257 ? 44.63026 -5.21911 27.88071 0.524 20.06575 C ? A ? 224 C 1
   ATOM 3674 O B ASP A 257 ? 43.75903 -5.23275 27.00391 0.524 19.89088 O ? A ? 224 O 1
   ATOM 3675 CB B ASP A 257 ? 45.93520 -7.26174 27.20871 0.524 19.99639 C ? A ? 224 CB 1
   ATOM 3676 CG B ASP A 257 ? 47.22899 -6.58988 26.76130 0.524 22.53887 C ? A ? 224 CG 1
   ATOM 3677 OD1 B ASP A 257 ? 47.30153 -5.34698 26.81056 0.524 21.59880 O ? A ? 224 OD1 1
   ATOM 3678 OD2 B ASP A 257 ? 48.16779 -7.30286 26.36823 0.524 24.34773 O ? A ? 224 OD2 1
   ATOM 3679 N A ALA A 258 ? 45.15202 -4.24787 28.61920 0.476 17.46882 N ? A ? 225 N 1
   ATOM 3680 CA A ALA A 258 ? 44.57140 -2.92119 28.44390 0.476 17.26708 C ? A ? 225 CA 1
   ATOM 3681 C A ALA A 258 ? 45.17911 -2.14065 27.28596 0.476 16.97393 C ? A ? 225 C 1
   ATOM 3682 O A ALA A 258 ? 44.72646 -1.02139 27.02315 0.476 16.01237 O ? A ? 225 O 1
   ATOM 3683 CB A ALA A 258 ? 44.70663 -2.11484 29.73361 0.476 20.29363 C ? A ? 225 CB 1
   ATOM 3684 N B ALA A 258 ? 45.07477 -4.10084 28.45340 0.524 17.40967 N ? A ? 225 N 1
   ATOM 3685 CA B ALA A 258 ? 44.43134 -2.82322 28.18433 0.524 17.36471 C ? A ? 225 CA 1
   ATOM 3686 C B ALA A 258 ? 44.94400 -2.14638 26.91903 0.524 16.15168 C ? A ? 225 C 1
   ATOM 3687 O B ALA A 258 ? 44.27320 -1.24568 26.40251 0.524 16.71036 O ? A ? 225 O 1
   ATOM 3688 CB B ALA A 258 ? 44.60953 -1.88477 29.37559 0.524 19.90858 C ? A ? 225 CB 1
   ATOM 3689 N A SER A 259 ? 46.18528 -2.68167 26.60273 0.476 19.65987 N ? A ? 226 N 1
   ATOM 3690 CA A SER A 259 ? 46.70674 -2.08846 25.37980 0.476 19.36662 C ? A ? 226 CA 1
   ATOM 3691 C A SER A 259 ? 46.11018 -2.73044 24.13281 0.476 20.90177 C ? A ? 226 C 1
   ATOM 3692 O A SER A 259 ? 46.57185 -2.45614 23.02044 0.476 20.14719 O ? A ? 226 O 1
   ATOM 3693 CB A SER A 259 ? 48.23308 -2.18754 25.35363 0.476 20.63983 C ? A ? 226 CB 1
   ATOM 3694 OG A SER A 259 ? 48.65890 -3.52923 25.50555 0.476 23.46009 O ? A ? 226 OG 1
   ATOM 3695 N B SER A 259 ? 46.10792 -2.54722 26.41290 0.524 19.80101 N ? A ? 226 N 1
   ATOM 3696 CA B SER A 259 ? 46.61625 -2.01133 25.15582 0.524 19.28231 C ? A ? 226 CA 1
   ATOM 3697 C B SER A 259 ? 45.93921 -2.63061 23.94084 0.524 20.72998 C ? A ? 226 C 1
   ATOM 3698 O B SER A 259 ? 46.22579 -2.21907 22.81125 0.524 20.13702 O ? A ? 226 O 1
   ATOM 3699 CB B SER A 259 ? 48.12855 -2.22672 25.06715 0.524 21.00362 C ? A ? 226 CB 1
   ATOM 3700 OG B SER A 259 ? 48.43517 -3.60733 24.97949 0.524 22.50259 O ? A ? 226 OG 1
   ATOM 3701 N A ARG A 260 ? 45.09760 -3.58381 24.30028 0.476 20.43813 N ? A ? 227 N 1
   ATOM 3702 CA A ARG A 260 ? 44.36710 -4.20519 23.19706 0.476 19.45593 C ? A ? 227 CA 1
   ATOM 3703 C A ARG A 260 ? 42.86191 -4.10575 23.47065 0.476 20.84186 C ? A ? 227 C 1
   ATOM 3704 O A ARG A 260 ? 42.16029 -5.10412 23.63033 0.476 19.18863 O ? A ? 227 O 1
   ATOM 3705 CB A ARG A 260 ? 44.78313 -5.66080 22.99794 0.476 19.67261 C ? A ? 227 CB 1
   ATOM 3706 CG A ARG A 260 ? 46.25546 -5.86306 22.68121 0.476 26.36989 C ? A ? 227 CG 1
   ATOM 3707 CD A ARG A 260 ? 46.46386 -7.17494 21.95240 0.476 27.42496 C ? A ? 227 CD 1
   ATOM 3708 NE A ARG A 260 ? 46.14000 -8.34056 22.76444 0.476 26.62450 N ? A ? 227 NE 1
   ATOM 3709 CZ A ARG A 260 ? 45.69831 -9.49150 22.27535 0.476 27.87928 C ? A ? 227 CZ 1
   ATOM 3710 NH1 A ARG A 260 ? 45.44562 -9.64349 20.98522 0.476 29.76099 N ? A ? 227 NH1 1
   ATOM 3711 NH2 A ARG A 260 ? 45.49882 -10.51426 23.10198 0.476 25.82658 N ? A ? 227 NH2 1
   ATOM 3712 N B ARG A 260 ? 45.05212 -3.60804 24.15080 0.524 20.39316 N ? A ? 227 N 1
   ATOM 3713 CA B ARG A 260 ? 44.37479 -4.33390 23.07867 0.524 19.39719 C ? A ? 227 CA 1
   ATOM 3714 C B ARG A 260 ? 42.86383 -4.28752 23.35197 0.524 21.17616 C ? A ? 227 C 1
   ATOM 3715 O B ARG A 260 ? 42.22224 -5.30579 23.61268 0.524 19.22030 O ? A ? 227 O 1
   ATOM 3716 CB B ARG A 260 ? 44.90927 -5.76930 22.98197 0.524 19.72856 C ? A ? 227 CB 1
   ATOM 3717 CG B ARG A 260 ? 46.41676 -5.85299 23.25546 0.524 26.04322 C ? A ? 227 CG 1
   ATOM 3718 CD B ARG A 260 ? 47.05982 -7.16970 22.84536 0.524 28.01972 C ? A ? 227 CD 1
   ATOM 3719 NE B ARG A 260 ? 46.84163 -8.25306 23.79481 0.524 25.10109 N ? A ? 227 NE 1
   ATOM 3720 CZ B ARG A 260 ? 46.22119 -9.38724 23.50310 0.524 27.29304 C ? A ? 227 CZ 1
   ATOM 3721 NH1 B ARG A 260 ? 45.72987 -9.61570 22.29612 0.524 27.90284 N ? A ? 227 NH1 1
   ATOM 3722 NH2 B ARG A 260 ? 46.09905 -10.31988 24.44279 0.524 25.57178 N ? A ? 227 NH2 1
   ATOM 3723 N A VAL A 261 ? 42.36629 -2.87236 23.51391 0.476 16.90859 N ? A ? 228 N 1
   ATOM 3724 CA A VAL A 261 ? 40.98036 -2.56519 23.84519 0.476 20.39160 C ? A ? 228 CA 1
   ATOM 3725 C A VAL A 261 ? 40.28977 -2.10463 22.56279 0.476 19.30936 C ? A ? 228 C 1
   ATOM 3726 O A VAL A 261 ? 40.66995 -1.08307 21.97482 0.476 18.26584 O ? A ? 228 O 1
   ATOM 3727 CB A VAL A 261 ? 40.91042 -1.50937 24.96405 0.476 19.19485 C ? A ? 228 CB 1
   ATOM 3728 CG1 A VAL A 261 ? 39.51328 -1.24967 25.40405 0.476 16.44100 C ? A ? 228 CG1 1
   ATOM 3729 CG2 A VAL A 261 ? 41.68921 -1.97985 26.17117 0.476 15.96011 C ? A ? 228 CG2 1
   ATOM 3730 N B VAL A 261 ? 42.30394 -3.07989 23.28243 0.524 17.31888 N ? A ? 228 N 1
   ATOM 3731 CA B VAL A 261 ? 40.91749 -2.78968 23.63017 0.524 20.40457 C ? A ? 228 CA 1
   ATOM 3732 C B VAL A 261 ? 40.32136 -1.96680 22.48504 0.524 19.41370 C ? A ? 228 C 1
   ATOM 3733 O B VAL A 261 ? 40.92627 -0.97740 22.05414 0.524 17.78590 O ? A ? 228 O 1
   ATOM 3734 CB B VAL A 261 ? 40.85286 -2.04637 24.98680 0.524 18.65992 C ? A ? 228 CB 1
   ATOM 3735 CG1 B VAL A 261 ? 39.48187 -1.86719 25.46810 0.524 16.52027 C ? A ? 228 CG1 1
   ATOM 3736 CG2 B VAL A 261 ? 41.55191 -2.83783 26.05107 0.524 15.21965 C ? A ? 228 CG2 1
   ATOM 3737 N A ALA A 262 ? 39.29004 -2.87380 22.11826 0.476 16.75342 N ? A ? 229 N 1
   ATOM 3738 CA A ALA A 262 ? 38.57798 -2.63032 20.85999 0.476 17.77980 C ? A ? 229 CA 1
   ATOM 3739 C A ALA A 262 ? 37.29928 -1.85272 21.15025 0.476 19.50514 C ? A ? 229 C 1
   ATOM 3740 O A ALA A 262 ? 36.20989 -2.42189 21.25579 0.476 20.95087 O ? A ? 229 O 1
   ATOM 3741 CB A ALA A 262 ? 38.27977 -3.94902 20.15689 0.476 18.80012 C ? A ? 229 CB 1
   ATOM 3742 N B ALA A 262 ? 39.16066 -2.39270 21.96587 0.524 18.70673 N ? A ? 229 N 1
   ATOM 3743 CA B ALA A 262 ? 38.55010 -1.78913 20.77902 0.524 17.67834 C ? A ? 229 CA 1
   ATOM 3744 C B ALA A 262 ? 37.18624 -1.20046 21.12470 0.524 20.95007 C ? A ? 229 C 1
   ATOM 3745 O B ALA A 262 ? 36.22663 -1.94363 21.35404 0.524 18.90460 O ? A ? 229 O 1
   ATOM 3746 CB B ALA A 262 ? 38.41709 -2.81867 19.65485 0.524 17.62569 C ? A ? 229 CB 1
   ATOM 3747 N A VAL A 263 ? 37.43534 -0.53269 21.30722 0.476 20.92826 N ? A ? 230 N 1
   ATOM 3748 CA A VAL A 263 ? 36.28342 0.30332 21.62352 0.476 17.28953 C ? A ? 230 CA 1
   ATOM 3749 C A VAL A 263 ? 35.27252 0.22743 20.48645 0.476 16.28689 C ? A ? 230 C 1
   ATOM 3750 O A VAL A 263 ? 35.63694 0.09201 19.31159 0.476 15.86554 O ? A ? 230 O 1
   ATOM 3751 CB A VAL A 263 ? 36.72614 1.75185 21.89965 0.476 14.99311 C ? A ? 230 CB 1
   ATOM 3752 CG1 A VAL A 263 ? 37.40804 2.35454 20.67944 0.476 11.81103 C ? A ? 230 CG1 1
   ATOM 3753 CG2 A VAL A 263 ? 35.54303 2.60754 22.33191 0.476 15.33892 C ? A ? 230 CG2 1
   ATOM 3754 N B VAL A 263 ? 37.09781 0.12828 21.15395 0.524 18.44943 N ? A ? 230 N 1
   ATOM 3755 CA B VAL A 263 ? 35.86688 0.80135 21.55690 0.524 16.70540 C ? A ? 230 CA 1
   ATOM 3756 C B VAL A 263 ? 34.83837 0.68059 20.43757 0.524 14.94935 C ? A ? 230 C 1
   ATOM 3757 O B VAL A 263 ? 35.17100 0.76763 19.25281 0.524 13.74789 O ? A ? 230 O 1
   ATOM 3758 CB B VAL A 263 ? 36.15250 2.26829 21.94185 0.524 13.97846 C ? A ? 230 CB 1
   ATOM 3759 CG1 B VAL A 263 ? 36.84924 3.02297 20.80463 0.524 11.98895 C ? A ? 230 CG1 1
   ATOM 3760 CG2 B VAL A 263 ? 34.88082 2.97185 22.38436 0.524 15.23859 C ? A ? 230 CG2 1
   ATOM 3761 N A HIS A 264 ? 33.98989 0.27069 20.83327 0.476 15.11274 N ? A ? 231 N 1
   ATOM 3762 CA A HIS A 264 ? 32.94086 0.14351 19.83255 0.476 14.32260 C ? A ? 231 CA 1
   ATOM 3763 C A HIS A 264 ? 31.66956 0.79059 20.35988 0.476 17.33750 C ? A ? 231 C 1
   ATOM 3764 O A HIS A 264 ? 31.56872 1.14864 21.53574 0.476 15.48692 O ? A ? 231 O 1
   ATOM 3765 CB A HIS A 264 ? 32.68930 -1.32325 19.48290 0.476 14.87689 C ? A ? 231 CB 1
   ATOM 3766 CG A HIS A 264 ? 32.16655 -2.12377 20.63243 0.476 15.10823 C ? A ? 231 CG 1
   ATOM 3767 ND1 A HIS A 264 ? 30.82390 -2.20640 20.93053 0.476 16.90980 N ? A ? 231 ND1 1
   ATOM 3768 CD2 A HIS A 264 ? 32.80752 -2.85249 21.57564 0.476 15.35539 C ? A ? 231 CD2 1
   ATOM 3769 CE1 A HIS A 264 ? 30.65838 -2.96335 22.00005 0.476 14.20290 C ? A ? 231 CE1 1
   ATOM 3770 NE2 A HIS A 264 ? 31.84621 -3.36777 22.41162 0.476 14.80195 N ? A ? 231 NE2 1
   ATOM 3771 N B HIS A 264 ? 33.58457 0.42407 20.80645 0.524 15.52489 N ? A ? 231 N 1
   ATOM 3772 CA B HIS A 264 ? 32.53484 0.19096 19.82389 0.524 14.61470 C ? A ? 231 CA 1
   ATOM 3773 C B HIS A 264 ? 31.20249 0.67982 20.36934 0.524 17.35269 C ? A ? 231 C 1
   ATOM 3774 O B HIS A 264 ? 30.91842 0.53120 21.56045 0.524 15.68844 O ? A ? 231 O 1
   ATOM 3775 CB B HIS A 264 ? 32.42713 -1.29441 19.46794 0.524 14.87260 C ? A ? 231 CB 1
   ATOM 3776 CG B HIS A 264 ? 31.95722 -2.14783 20.60158 0.524 15.09931 C ? A ? 231 CG 1
   ATOM 3777 ND1 B HIS A 264 ? 30.62469 -2.41247 20.83008 0.524 17.20882 N ? A ? 231 ND1 1
   ATOM 3778 CD2 B HIS A 264 ? 32.64050 -2.77981 21.58368 0.524 15.46447 C ? A ? 231 CD2 1
   ATOM 3779 CE1 B HIS A 264 ? 30.50664 -3.17739 21.90002 0.524 14.17711 C ? A ? 231 CE1 1
   ATOM 3780 NE2 B HIS A 264 ? 31.71503 -3.41399 22.37719 0.524 14.75586 N ? A ? 231 NE2 1
   ATOM 3781 N A GLY A 265 ? 30.69333 0.92066 19.47033 0.476 15.61328 N ? A ? 232 N 1
   ATOM 3782 CA A GLY A 265 ? 29.38424 1.40615 19.85563 0.476 17.37363 C ? A ? 232 CA 1
   ATOM 3783 C A GLY A 265 ? 28.42345 1.32826 18.69239 0.476 16.42494 C ? A ? 232 C 1
   ATOM 3784 O A GLY A 265 ? 28.83086 1.21954 17.52955 0.476 11.95863 O ? A ? 232 O 1
   ATOM 3785 N B GLY A 265 ? 30.38932 1.24544 19.49134 0.524 15.63171 N ? A ? 232 N 1
   ATOM 3786 CA B GLY A 265 ? 29.05177 1.66498 19.86845 0.524 17.07325 C ? A ? 232 CA 1
   ATOM 3787 C B GLY A 265 ? 28.11957 1.62074 18.68123 0.524 16.31319 C ? A ? 232 C 1
   ATOM 3788 O B GLY A 265 ? 28.52904 1.84198 17.53649 0.524 10.88555 O ? A ? 232 O 1
   ATOM 3789 N A HIS A 266 ? 27.13643 1.41965 19.02141 0.476 14.78193 N ? A ? 233 N 1
   ATOM 3790 CA A HIS A 266 ? 26.06036 1.37574 18.03991 0.476 17.47865 C ? A ? 233 CA 1
   ATOM 3791 C A HIS A 266 ? 25.26509 2.67189 18.08526 0.476 16.18520 C ? A ? 233 C 1
   ATOM 3792 O A HIS A 266 ? 24.93004 3.15825 19.16910 0.476 16.56321 O ? A ? 233 O 1
   ATOM 3793 CB A HIS A 266 ? 25.13075 0.18567 18.29806 0.476 15.46511 C ? A ? 233 CB 1
   ATOM 3794 CG A HIS A 266 ? 23.93487 0.14395 17.39714 0.476 16.92664 C ? A ? 233 CG 1
   ATOM 3795 ND1 A HIS A 266 ? 24.01986 0.34474 16.03649 0.476 15.41796 N ? A ? 233 ND1 1
   ATOM 3796 CD2 A HIS A 266 ? 22.62560 -0.07811 17.66261 0.476 17.57563 C ? A ? 233 CD2 1
   ATOM 3797 CE1 A HIS A 266 ? 22.81585 0.24680 15.50185 0.476 16.74951 C ? A ? 233 CE1 1
   ATOM 3798 NE2 A HIS A 266 ? 21.95153 -0.00976 16.46747 0.476 17.87343 N ? A ? 233 NE2 1
   ATOM 3799 N B HIS A 266 ? 26.85439 1.32471 18.95665 0.524 15.15389 N ? A ? 233 N 1
   ATOM 3800 CA B HIS A 266 ? 25.81369 1.40152 17.94335 0.524 17.56727 C ? A ? 233 CA 1
   ATOM 3801 C B HIS A 266 ? 25.11933 2.75287 18.02341 0.524 16.35852 C ? A ? 233 C 1
   ATOM 3802 O B HIS A 266 ? 24.80451 3.23614 19.11506 0.524 16.53801 O ? A ? 233 O 1
   ATOM 3803 CB B HIS A 266 ? 24.78927 0.27892 18.12185 0.524 15.91496 C ? A ? 233 CB 1
   ATOM 3804 CG B HIS A 266 ? 23.53421 0.47830 17.32877 0.524 17.29178 C ? A ? 233 CG 1
   ATOM 3805 ND1 B HIS A 266 ? 23.54245 0.75648 15.97826 0.524 16.45066 N ? A ? 233 ND1 1
   ATOM 3806 CD2 B HIS A 266 ? 22.23152 0.44587 17.69786 0.524 16.47509 C ? A ? 233 CD2 1
   ATOM 3807 CE1 B HIS A 266 ? 22.29913 0.88502 15.54976 0.524 17.46284 C ? A ? 233 CE1 1
   ATOM 3808 NE2 B HIS A 266 ? 21.48448 0.69996 16.57327 0.524 18.94203 N ? A ? 233 NE2 1
   ATOM 3809 N A SER A 267 ? 24.97054 3.22403 16.91012 0.476 16.08414 N ? A ? 234 N 1
   ATOM 3810 CA A SER A 267 ? 24.03200 4.34492 16.74367 0.476 16.90297 C ? A ? 234 CA 1
   ATOM 3811 C A SER A 267 ? 24.50682 5.51414 17.60497 0.476 16.93903 C ? A ? 234 C 1
   ATOM 3812 O A SER A 267 ? 25.67693 5.91286 17.49033 0.476 15.84153 O ? A ? 234 O 1
   ATOM 3813 CB A SER A 267 ? 22.62131 3.84375 17.02718 0.476 17.29947 C ? A ? 234 CB 1
   ATOM 3814 OG A SER A 267 ? 21.65234 4.75888 16.55030 0.476 17.48919 O ? A ? 234 OG 1
   ATOM 3815 N B SER A 267 ? 24.89932 3.36694 16.85936 0.524 15.96763 N ? A ? 234 N 1
   ATOM 3816 CA B SER A 267 ? 24.09722 4.58128 16.77416 0.524 16.84325 C ? A ? 234 CA 1
   ATOM 3817 C B SER A 267 ? 24.67963 5.69708 17.63695 0.524 16.99708 C ? A ? 234 C 1
   ATOM 3818 O B SER A 267 ? 25.77317 6.20207 17.36177 0.524 16.02875 O ? A ? 234 O 1
   ATOM 3819 CB B SER A 267 ? 22.65311 4.27681 17.18967 0.524 17.36837 C ? A ? 234 CB 1
   ATOM 3820 OG B SER A 267 ? 21.71210 5.00002 16.42147 0.524 18.14153 O ? A ? 234 OG 1
   ATOM 3821 N A ARG A 268 ? 23.65829 6.08757 18.46289 0.476 14.80510 N ? A ? 235 N 1
   ATOM 3822 CA A ARG A 268 ? 24.06596 7.22379 19.28054 0.476 14.18088 C ? A ? 235 CA 1
   ATOM 3823 C A ARG A 268 ? 25.15428 6.85471 20.27455 0.476 10.81728 C ? A ? 235 C 1
   ATOM 3824 O A ARG A 268 ? 25.76987 7.74808 20.86306 0.476 15.74570 O ? A ? 235 O 1
   ATOM 3825 CB A ARG A 268 ? 22.86104 7.79726 20.02514 0.476 15.02327 C ? A ? 235 CB 1
   ATOM 3826 CG A ARG A 268 ? 22.40435 6.93632 21.18066 0.476 14.85476 C ? A ? 235 CG 1
   ATOM 3827 CD A ARG A 268 ? 21.05713 7.38704 21.70517 0.476 15.27670 C ? A ? 235 CD 1
   ATOM 3828 NE A ARG A 268 ? 19.99868 7.22255 20.71583 0.476 17.48419 N ? A ? 235 NE 1
   ATOM 3829 CZ A ARG A 268 ? 18.70655 7.38632 20.96605 0.476 18.34246 C ? A ? 235 CZ 1
   ATOM 3830 NH1 A ARG A 268 ? 18.27418 7.73168 22.16713 0.476 14.91112 N ? A ? 235 NH1 1
   ATOM 3831 NH2 A ARG A 268 ? 17.82616 7.19495 19.98692 0.476 13.92752 N ? A ? 235 NH2 1
   ATOM 3832 N B ARG A 268 ? 23.95687 6.07676 18.69339 0.524 14.63156 N ? A ? 235 N 1
   ATOM 3833 CA B ARG A 268 ? 24.41544 7.15662 19.56250 0.524 12.64798 C ? A ? 235 CA 1
   ATOM 3834 C B ARG A 268 ? 25.66045 6.75448 20.34219 0.524 11.92145 C ? A ? 235 C 1
   ATOM 3835 O B ARG A 268 ? 26.53610 7.58815 20.59688 0.524 16.48670 O ? A ? 235 O 1
   ATOM 3836 CB B ARG A 268 ? 23.29708 7.56373 20.51716 0.524 16.15983 C ? A ? 235 CB 1
   ATOM 3837 CG B ARG A 268 ? 22.86768 6.41177 21.38356 0.524 13.72984 C ? A ? 235 CG 1
   ATOM 3838 CD B ARG A 268 ? 21.58985 6.67388 22.15137 0.524 15.89324 C ? A ? 235 CD 1
   ATOM 3839 NE B ARG A 268 ? 20.54414 7.34066 21.38359 0.524 16.63664 N ? A ? 235 NE 1
   ATOM 3840 CZ B ARG A 268 ? 19.96527 6.87520 20.28300 0.524 17.25661 C ? A ? 235 CZ 1
   ATOM 3841 NH1 B ARG A 268 ? 20.40916 5.79222 19.66203 0.524 19.40497 N ? A ? 235 NH1 1
   ATOM 3842 NH2 B ARG A 268 ? 18.91625 7.52206 19.78538 0.524 21.14556 N ? A ? 235 NH2 1
   ATOM 3843 N A LEU A 269 ? 25.39278 5.56353 20.48816 0.476 14.51604 N ? A ? 236 N 1
   ATOM 3844 CA A LEU A 269 ? 26.47887 5.10328 21.33673 0.476 11.90257 C ? A ? 236 CA 1
   ATOM 3845 C A LEU A 269 ? 27.71297 4.69417 20.54444 0.476 14.89365 C ? A ? 236 C 1
   ATOM 3846 O A LEU A 269 ? 28.77636 4.50914 21.14040 0.476 15.60549 O ? A ? 236 O 1
   ATOM 3847 CB A LEU A 269 ? 26.00598 3.93829 22.21201 0.476 14.55017 C ? A ? 236 CB 1
   ATOM 3848 CG A LEU A 269 ? 24.81711 4.30108 23.09997 0.476 12.88412 C ? A ? 236 CG 1
   ATOM 3849 CD1 A LEU A 269 ? 24.47709 3.14659 24.02732 0.476 10.55836 C ? A ? 236 CD1 1
   ATOM 3850 CD2 A LEU A 269 ? 25.10209 5.56995 23.89033 0.476 9.51133 C ? A ? 236 CD2 1
   ATOM 3851 N B LEU A 269 ? 25.76060 5.48714 20.74063 0.524 13.53260 N ? A ? 236 N 1
   ATOM 3852 CA B LEU A 269 ? 26.97283 5.05175 21.41583 0.524 12.64266 C ? A ? 236 CA 1
   ATOM 3853 C B LEU A 269 ? 28.13509 4.91742 20.44943 0.524 14.11186 C ? A ? 236 C 1
   ATOM 3854 O B LEU A 269 ? 29.29105 4.99039 20.87742 0.524 12.58314 O ? A ? 236 O 1
   ATOM 3855 CB B LEU A 269 ? 26.70892 3.74969 22.16537 0.524 14.25905 C ? A ? 236 CB 1
   ATOM 3856 CG B LEU A 269 ? 25.51353 3.93705 23.10347 0.524 13.15687 C ? A ? 236 CG 1
   ATOM 3857 CD1 B LEU A 269 ? 25.23785 2.68193 23.90703 0.524 10.77346 C ? A ? 236 CD1 1
   ATOM 3858 CD2 B LEU A 269 ? 25.73342 5.13148 24.02333 0.524 9.49644 C ? A ? 236 CD2 1
   ATOM 3859 N A GLY A 270 ? 27.59934 4.54602 19.22797 0.476 14.25615 N ? A ? 237 N 1
   ATOM 3860 CA A GLY A 270 ? 28.77500 4.46074 18.38180 0.476 12.64061 C ? A ? 237 CA 1
   ATOM 3861 C A GLY A 270 ? 29.23884 5.86204 18.06977 0.476 14.91179 C ? A ? 237 C 1
   ATOM 3862 O A GLY A 270 ? 30.39065 6.09769 17.70941 0.476 14.21805 O ? A ? 237 O 1
   ATOM 3863 N B GLY A 270 ? 27.85624 4.73689 19.15822 0.524 16.01026 N ? A ? 237 N 1
   ATOM 3864 CA B GLY A 270 ? 28.90310 4.89725 18.16498 0.524 10.60593 C ? A ? 237 CA 1
   ATOM 3865 C B GLY A 270 ? 29.33715 6.33453 18.02373 0.524 16.42166 C ? A ? 237 C 1
   ATOM 3866 O B GLY A 270 ? 30.46218 6.60544 17.60937 0.524 13.03828 O ? A ? 237 O 1
   ATOM 3867 N A LYS A 271 ? 28.30815 6.79471 18.20249 0.476 15.34755 N ? A ? 238 N 1
   ATOM 3868 CA A LYS A 271 ? 28.64538 8.20613 18.13969 0.476 15.81894 C ? A ? 238 CA 1
   ATOM 3869 C A LYS A 271 ? 29.67436 8.56925 19.19825 0.476 15.53447 C ? A ? 238 C 1
   ATOM 3870 O A LYS A 271 ? 30.81700 8.93261 18.88533 0.476 7.54401 O ? A ? 238 O 1
   ATOM 3871 CB A LYS A 271 ? 27.39259 9.06549 18.29963 0.476 16.97131 C ? A ? 238 CB 1
   ATOM 3872 CG A LYS A 271 ? 26.40719 9.04353 17.12999 0.476 13.38995 C ? A ? 238 CG 1
   ATOM 3873 CD A LYS A 271 ? 25.37267 10.12533 17.32226 0.476 15.22101 C ? A ? 238 CD 1
   ATOM 3874 CE A LYS A 271 ? 24.03090 9.73771 16.74919 0.476 16.62817 C ? A ? 238 CE 1
   ATOM 3875 NZ A LYS A 271 ? 23.91344 9.85364 15.26990 0.476 18.31278 N ? A ? 238 NZ 1
   ATOM 3876 N B LYS A 271 ? 28.46316 7.27187 18.38100 0.524 15.33288 N ? A ? 238 N 1
   ATOM 3877 CA B LYS A 271 ? 28.89860 8.65376 18.50630 0.524 16.93773 C ? A ? 238 CA 1
   ATOM 3878 C B LYS A 271 ? 29.95754 8.79331 19.58314 0.524 14.94462 C ? A ? 238 C 1
   ATOM 3879 O B LYS A 271 ? 30.93529 9.54220 19.42919 0.524 6.90491 O ? A ? 238 O 1
   ATOM 3880 CB B LYS A 271 ? 27.71591 9.59970 18.78138 0.524 16.29832 C ? A ? 238 CB 1
   ATOM 3881 CG B LYS A 271 ? 26.55001 9.51434 17.79466 0.524 14.96022 C ? A ? 238 CG 1
   ATOM 3882 CD B LYS A 271 ? 25.40430 10.41752 18.19890 0.524 17.09344 C ? A ? 238 CD 1
   ATOM 3883 CE B LYS A 271 ? 24.14121 10.12001 17.42362 0.524 17.04466 C ? A ? 238 CE 1
   ATOM 3884 NZ B LYS A 271 ? 24.39113 10.08129 15.95517 0.524 19.05978 N ? A ? 238 NZ 1
   ATOM 3885 N A ALA A 272 ? 29.27808 8.47291 20.46381 0.476 8.69098 N ? A ? 239 N 1
   ATOM 3886 CA A ALA A 272 ? 30.21136 8.66827 21.56635 0.476 8.22257 C ? A ? 239 CA 1
   ATOM 3887 C A ALA A 272 ? 31.43976 7.78351 21.43920 0.476 8.38424 C ? A ? 239 C 1
   ATOM 3888 O A ALA A 272 ? 32.49871 8.11199 21.98355 0.476 8.31650 O ? A ? 239 O 1
   ATOM 3889 CB A ALA A 272 ? 29.51719 8.36951 22.89482 0.476 9.84660 C ? A ? 239 CB 1
   ATOM 3890 N B ALA A 272 ? 29.77272 8.08598 20.67907 0.524 8.47974 N ? A ? 239 N 1
   ATOM 3891 CA B ALA A 272 ? 30.72480 8.12274 21.78313 0.524 9.71733 C ? A ? 239 CA 1
   ATOM 3892 C B ALA A 272 ? 31.94351 7.26716 21.48780 0.524 8.19306 C ? A ? 239 C 1
   ATOM 3893 O B ALA A 272 ? 33.05464 7.58162 21.92138 0.524 9.43018 O ? A ? 239 O 1
   ATOM 3894 CB B ALA A 272 ? 30.06434 7.62077 23.06649 0.524 7.92467 C ? A ? 239 CB 1
   ATOM 3895 N A ALA A 273 ? 31.31578 6.64690 20.74836 0.476 8.59911 N ? A ? 240 N 1
   ATOM 3896 CA A ALA A 273 ? 32.46399 5.76357 20.57422 0.476 8.37850 C ? A ? 240 CA 1
   ATOM 3897 C A ALA A 273 ? 33.54202 6.42216 19.72138 0.476 8.75982 C ? A ? 240 C 1
   ATOM 3898 O A ALA A 273 ? 34.73435 6.31409 20.02666 0.476 9.95306 O ? A ? 240 O 1
   ATOM 3899 CB A ALA A 273 ? 32.02383 4.43967 19.94955 0.476 9.89616 C ? A ? 240 CB 1
   ATOM 3900 N B ALA A 273 ? 31.73387 6.16219 20.77574 0.524 7.66933 N ? A ? 240 N 1
   ATOM 3901 CA B ALA A 273 ? 32.82034 5.23689 20.50063 0.524 7.78158 C ? A ? 240 CA 1
   ATOM 3902 C B ALA A 273 ? 33.83009 5.86146 19.54672 0.524 8.49291 C ? A ? 240 C 1
   ATOM 3903 O B ALA A 273 ? 35.04134 5.78070 19.77803 0.524 12.30589 O ? A ? 240 O 1
   ATOM 3904 CB B ALA A 273 ? 32.24818 3.93324 19.94357 0.524 10.73418 C ? A ? 240 CB 1
   ATOM 3905 N A LEU A 274 ? 33.13987 7.11747 18.65751 0.476 11.52601 N ? A ? 241 N 1
   ATOM 3906 CA A LEU A 274 ? 34.11871 7.79012 17.80712 0.476 10.27894 C ? A ? 241 CA 1
   ATOM 3907 C A LEU A 274 ? 34.73423 8.99320 18.50963 0.476 12.45126 C ? A ? 241 C 1
   ATOM 3908 O A LEU A 274 ? 35.92395 9.28038 18.33148 0.476 10.93696 O ? A ? 241 O 1
   ATOM 3909 CB A LEU A 274 ? 33.47168 8.21419 16.49064 0.476 11.86890 C ? A ? 241 CB 1
   ATOM 3910 CG A LEU A 274 ? 33.32945 7.10949 15.44170 0.476 14.21737 C ? A ? 241 CG 1
   ATOM 3911 CD1 A LEU A 274 ? 32.55107 7.61094 14.23826 0.476 13.09272 C ? A ? 241 CD1 1
   ATOM 3912 CD2 A LEU A 274 ? 34.69891 6.57557 15.02782 0.476 9.39139 C ? A ? 241 CD2 1
   ATOM 3913 N B LEU A 274 ? 33.34371 6.52022 18.49365 0.524 11.01458 N ? A ? 241 N 1
   ATOM 3914 CA B LEU A 274 ? 34.22570 7.30063 17.62773 0.524 9.70165 C ? A ? 241 CA 1
   ATOM 3915 C B LEU A 274 ? 34.93986 8.39456 18.41072 0.524 12.42738 C ? A ? 241 C 1
   ATOM 3916 O B LEU A 274 ? 36.16655 8.52550 18.34232 0.524 13.11104 O ? A ? 241 O 1
   ATOM 3917 CB B LEU A 274 ? 33.42879 7.92548 16.48281 0.524 12.58606 C ? A ? 241 CB 1
   ATOM 3918 CG B LEU A 274 ? 33.06374 7.06473 15.27342 0.524 14.41895 C ? A ? 241 CG 1
   ATOM 3919 CD1 B LEU A 274 ? 32.18456 7.84061 14.30451 0.524 12.50586 C ? A ? 241 CD1 1
   ATOM 3920 CD2 B LEU A 274 ? 34.31654 6.57198 14.57994 0.524 10.23743 C ? A ? 241 CD2 1
   ATOM 3921 N A TRP A 275 ? 33.93876 9.72012 19.29591 0.476 11.02845 N ? A ? 242 N 1
   ATOM 3922 CA A TRP A 275 ? 34.48229 10.84687 20.04423 0.476 10.23190 C ? A ? 242 CA 1
   ATOM 3923 C A TRP A 275 ? 35.47416 10.37513 21.10217 0.476 12.07525 C ? A ? 242 C 1
   ATOM 3924 O A TRP A 275 ? 36.48394 11.04219 21.35402 0.476 12.59854 O ? A ? 242 O 1
   ATOM 3925 CB A TRP A 275 ? 33.33754 11.65204 20.66129 0.476 10.59745 C ? A ? 242 CB 1
   ATOM 3926 CG A TRP A 275 ? 33.70047 13.02076 21.18105 0.476 11.00195 C ? A ? 242 CG 1
   ATOM 3927 CD1 A TRP A 275 ? 33.26801 13.58668 22.34041 0.476 10.92004 C ? A ? 242 CD1 1
   ATOM 3928 CD2 A TRP A 275 ? 34.54974 13.99904 20.55375 0.476 9.27580 C ? A ? 242 CD2 1
   ATOM 3929 NE1 A TRP A 275 ? 33.79194 14.84291 22.48361 0.476 11.73420 N ? A ? 242 NE1 1
   ATOM 3930 CE2 A TRP A 275 ? 34.58342 15.12309 21.40233 0.476 9.44352 C ? A ? 242 CE2 1
   ATOM 3931 CE3 A TRP A 275 ? 35.28334 14.03105 19.36504 0.476 13.72984 C ? A ? 242 CE3 1
   ATOM 3932 CZ2 A TRP A 275 ? 35.31789 16.26202 21.10349 0.476 14.30223 C ? A ? 242 CZ2 1
   ATOM 3933 CZ3 A TRP A 275 ? 36.01073 15.16016 19.07029 0.476 7.75352 C ? A ? 242 CZ3 1
   ATOM 3934 CH2 A TRP A 275 ? 36.02641 16.26164 19.93485 0.476 8.75435 C ? A ? 242 CH2 1
   ATOM 3935 N B TRP A 275 ? 34.17913 9.20701 19.14538 0.524 11.71222 N ? A ? 242 N 1
   ATOM 3936 CA B TRP A 275 ? 34.74750 10.38512 19.79404 0.524 11.27726 C ? A ? 242 CA 1
   ATOM 3937 C B TRP A 275 ? 35.70427 10.00293 20.91928 0.524 12.62869 C ? A ? 242 C 1
   ATOM 3938 O B TRP A 275 ? 36.72597 10.66937 21.12400 0.524 11.71456 O ? A ? 242 O 1
   ATOM 3939 CB B TRP A 275 ? 33.61375 11.27648 20.30079 0.524 8.99865 C ? A ? 242 CB 1
   ATOM 3940 CG B TRP A 275 ? 34.03498 12.51089 21.04002 0.524 11.22111 C ? A ? 242 CG 1
   ATOM 3941 CD1 B TRP A 275 ? 33.56608 12.93209 22.24341 0.524 11.02958 C ? A ? 242 CD1 1
   ATOM 3942 CD2 B TRP A 275 ? 34.99488 13.49265 20.61878 0.524 9.34355 C ? A ? 242 CD2 1
   ATOM 3943 NE1 B TRP A 275 ? 34.16794 14.10864 22.60705 0.524 11.49849 N ? A ? 242 NE1 1
   ATOM 3944 CE2 B TRP A 275 ? 35.05143 14.47564 21.62600 0.524 11.62705 C ? A ? 242 CE2 1
   ATOM 3945 CE3 B TRP A 275 ? 35.81125 13.63274 19.49411 0.524 13.08348 C ? A ? 242 CE3 1
   ATOM 3946 CZ2 B TRP A 275 ? 35.89218 15.57826 21.54575 0.524 11.75197 C ? A ? 242 CZ2 1
   ATOM 3947 CZ3 B TRP A 275 ? 36.64058 14.72968 19.41373 0.524 8.27742 C ? A ? 242 CZ3 1
   ATOM 3948 CH2 B TRP A 275 ? 36.67869 15.68792 20.43046 0.524 8.54701 C ? A ? 242 CH2 1
   ATOM 3949 N A ALA A 276 ? 35.22394 9.20946 21.70461 0.476 13.17268 N ? A ? 243 N 1
   ATOM 3950 CA A ALA A 276 ? 36.14319 8.67577 22.70688 0.476 14.27656 C ? A ? 243 CA 1
   ATOM 3951 C A ALA A 276 ? 37.49981 8.34426 22.09493 0.476 14.32358 C ? A ? 243 C 1
   ATOM 3952 O A ALA A 276 ? 38.54524 8.74810 22.61733 0.476 15.77823 O ? A ? 243 O 1
   ATOM 3953 CB A ALA A 276 ? 35.53953 7.43714 23.36434 0.476 14.87097 C ? A ? 243 CB 1
   ATOM 3954 N B ALA A 276 ? 35.39828 8.93133 21.65533 0.524 13.48592 N ? A ? 243 N 1
   ATOM 3955 CA B ALA A 276 ? 36.31355 8.46487 22.69328 0.524 14.40306 C ? A ? 243 CA 1
   ATOM 3956 C B ALA A 276 ? 37.57353 7.87170 22.07912 0.524 14.38279 C ? A ? 243 C 1
   ATOM 3957 O B ALA A 276 ? 38.69030 8.17729 22.51125 0.524 17.12420 O ? A ? 243 O 1
   ATOM 3958 CB B ALA A 276 ? 35.62747 7.43855 23.59148 0.524 15.22890 C ? A ? 243 CB 1
   ATOM 3959 N A GLY A 277 ? 37.50111 7.59876 20.98704 0.476 11.91995 N ? A ? 244 N 1
   ATOM 3960 CA A GLY A 277 ? 38.74489 7.20603 20.34627 0.476 16.29670 C ? A ? 244 CA 1
   ATOM 3961 C A GLY A 277 ? 39.51193 8.35072 19.72543 0.476 16.31720 C ? A ? 244 C 1
   ATOM 3962 O A GLY A 277 ? 40.73715 8.26121 19.59315 0.476 15.90311 O ? A ? 244 O 1
   ATOM 3963 N B GLY A 277 ? 37.41037 7.00873 21.07398 0.524 12.22918 N ? A ? 244 N 1
   ATOM 3964 CA B GLY A 277 ? 38.56477 6.46175 20.38846 0.524 18.55435 C ? A ? 244 CA 1
   ATOM 3965 C B GLY A 277 ? 39.40830 7.53308 19.73343 0.524 13.89073 C ? A ? 244 C 1
   ATOM 3966 O B GLY A 277 ? 40.62867 7.39827 19.64254 0.524 17.80718 O ? A ? 244 O 1
   ATOM 3967 N A ALA A 278 ? 38.82165 9.42724 19.34357 0.476 16.57711 N ? A ? 245 N 1
   ATOM 3968 CA A ALA A 278 ? 39.51146 10.56571 18.74661 0.476 15.14599 C ? A ? 245 CA 1
   ATOM 3969 C A ALA A 278 ? 40.35446 11.30876 19.77738 0.476 15.84034 C ? A ? 245 C 1
   ATOM 3970 O A ALA A 278 ? 41.50223 11.67878 19.50056 0.476 18.30827 O ? A ? 245 O 1
   ATOM 3971 CB A ALA A 278 ? 38.50288 11.51082 18.09555 0.476 14.23732 C ? A ? 245 CB 1
   ATOM 3972 N B ALA A 278 ? 38.77736 8.61967 19.28694 0.524 17.40863 N ? A ? 245 N 1
   ATOM 3973 CA B ALA A 278 ? 39.52788 9.69601 18.65268 0.524 13.40035 C ? A ? 245 CA 1
   ATOM 3974 C B ALA A 278 ? 40.29421 10.51753 19.68267 0.524 15.91297 C ? A ? 245 C 1
   ATOM 3975 O B ALA A 278 ? 41.41706 10.96292 19.41877 0.524 17.09865 O ? A ? 245 O 1
   ATOM 3976 CB B ALA A 278 ? 38.58385 10.58834 17.85151 0.524 14.13087 C ? A ? 245 CB 1
   ATOM 3977 N A GLN A 279 ? 39.80730 11.53162 20.97076 0.476 18.16279 N ? A ? 246 N 1
   ATOM 3978 CA A GLN A 279 ? 40.50490 12.28115 22.00763 0.476 14.57754 C ? A ? 246 CA 1
   ATOM 3979 C A GLN A 279 ? 41.44372 11.42228 22.84038 0.476 17.75732 C ? A ? 246 C 1
   ATOM 3980 O A GLN A 279 ? 42.35183 11.96402 23.48055 0.476 16.49623 O ? A ? 246 O 1
   ATOM 3981 CB A GLN A 279 ? 39.49537 12.95218 22.94231 0.476 13.74161 C ? A ? 246 CB 1
   ATOM 3982 CG A GLN A 279 ? 38.24903 13.46802 22.25099 0.476 11.54590 C ? A ? 246 CG 1
   ATOM 3983 CD A GLN A 279 ? 37.12637 13.73183 23.22838 0.476 13.99719 C ? A ? 246 CD 1
   ATOM 3984 OE1 A GLN A 279 ? 36.24352 12.89412 23.42196 0.476 12.76672 O ? A ? 246 OE1 1
   ATOM 3985 NE2 A GLN A 279 ? 37.15728 14.89689 23.85904 0.476 13.85313 N ? A ? 246 NE2 1
   ATOM 3986 N B GLN A 279 ? 39.70640 10.72725 20.86259 0.524 15.73651 N ? A ? 246 N 1
   ATOM 3987 CA B GLN A 279 ? 40.35582 11.53768 21.88690 0.524 16.52420 C ? A ? 246 CA 1
   ATOM 3988 C B GLN A 279 ? 41.47304 10.79132 22.59773 0.524 19.16973 C ? A ? 246 C 1
   ATOM 3989 O B GLN A 279 ? 42.42639 11.41986 23.06620 0.524 15.92634 O ? A ? 246 O 1
   ATOM 3990 CB B GLN A 279 ? 39.33194 12.00361 22.92301 0.524 14.98642 C ? A ? 246 CB 1
   ATOM 3991 CG B GLN A 279 ? 38.54906 13.24413 22.55192 0.524 12.73372 C ? A ? 246 CG 1
   ATOM 3992 CD B GLN A 279 ? 37.57371 13.63822 23.64249 0.524 13.63895 C ? A ? 246 CD 1
   ATOM 3993 OE1 B GLN A 279 ? 36.65334 12.88675 23.96502 0.524 14.71999 O ? A ? 246 OE1 1
   ATOM 3994 NE2 B GLN A 279 ? 37.77750 14.81279 24.22663 0.524 12.85798 N ? A ? 246 NE2 1
   ATOM 3995 N A ASP A 280 ? 41.23708 10.10809 22.86213 0.476 17.54482 N ? A ? 247 N 1
   ATOM 3996 CA A ASP A 280 ? 42.00858 9.18692 23.69258 0.476 17.15366 C ? A ? 247 CA 1
   ATOM 3997 C A ASP A 280 ? 42.61399 8.12341 22.78299 0.476 17.37855 C ? A ? 247 C 1
   ATOM 3998 O A ASP A 280 ? 41.95001 7.13873 22.44205 0.476 12.36652 O ? A ? 247 O 1
   ATOM 3999 CB A ASP A 280 ? 41.12550 8.55841 24.76775 0.476 15.93029 C ? A ? 247 CB 1
   ATOM 4000 CG A ASP A 280 ? 41.87566 7.56408 25.63054 0.476 19.18523 C ? A ? 247 CG 1
   ATOM 4001 OD1 A ASP A 280 ? 43.12306 7.60960 25.64604 0.476 16.09923 O ? A ? 247 OD1 1
   ATOM 4002 OD2 A ASP A 280 ? 41.21742 6.73220 26.28981 0.476 15.69742 O ? A ? 247 OD2 1
   ATOM 4003 N B ASP A 280 ? 41.37081 9.46952 22.69234 0.524 16.03548 N ? A ? 247 N 1
   ATOM 4004 CA B ASP A 280 ? 42.20208 8.66133 23.58176 0.524 17.55701 C ? A ? 247 CA 1
   ATOM 4005 C B ASP A 280 ? 42.93496 7.62163 22.74083 0.524 17.68986 C ? A ? 247 C 1
   ATOM 4006 O B ASP A 280 ? 42.38715 6.55375 22.44741 0.524 11.96149 O ? A ? 247 O 1
   ATOM 4007 CB B ASP A 280 ? 41.33864 8.00468 24.65741 0.524 16.30345 C ? A ? 247 CB 1
   ATOM 4008 CG B ASP A 280 ? 42.14753 7.48433 25.82970 0.524 19.20189 C ? A ? 247 CG 1
   ATOM 4009 OD1 B ASP A 280 ? 43.35946 7.23643 25.66406 0.524 15.76251 O ? A ? 247 OD1 1
   ATOM 4010 OD2 B ASP A 280 ? 41.56094 7.31914 26.92276 0.524 16.33871 O ? A ? 247 OD2 1
   ATOM 4011 N A ASP A 281 ? 43.87978 8.31040 22.40539 0.476 15.48652 N ? A ? 248 N 1
   ATOM 4012 CA A ASP A 281 ? 44.54875 7.40346 21.48161 0.476 15.68499 C ? A ? 248 CA 1
   ATOM 4013 C A ASP A 281 ? 45.02265 6.10984 22.14039 0.476 17.86603 C ? A ? 248 C 1
   ATOM 4014 O A ASP A 281 ? 45.84916 5.40447 21.55347 0.476 19.85482 O ? A ? 248 O 1
   ATOM 4015 CB A ASP A 281 ? 45.72896 8.11018 20.79933 0.476 16.49403 C ? A ? 248 CB 1
   ATOM 4016 CG A ASP A 281 ? 46.78137 8.60499 21.78447 0.476 16.83688 C ? A ? 248 CG 1
   ATOM 4017 OD1 A ASP A 281 ? 47.27445 7.80408 22.60705 0.476 15.15613 O ? A ? 248 OD1 1
   ATOM 4018 OD2 A ASP A 281 ? 47.14551 9.79878 21.71160 0.476 17.32099 O ? A ? 248 OD2 1
   ATOM 4019 N B ASP A 281 ? 44.17752 7.92753 22.35650 0.524 15.88042 N ? A ? 248 N 1
   ATOM 4020 CA B ASP A 281 ? 44.91273 6.96233 21.54244 0.524 15.62173 C ? A ? 248 CA 1
   ATOM 4021 C B ASP A 281 ? 45.38403 5.74138 22.33600 0.524 17.63372 C ? A ? 248 C 1
   ATOM 4022 O B ASP A 281 ? 46.09592 4.90453 21.77062 0.524 21.21581 O ? A ? 248 O 1
   ATOM 4023 CB B ASP A 281 ? 46.09429 7.63310 20.83021 0.524 17.86843 C ? A ? 248 CB 1
   ATOM 4024 CG B ASP A 281 ? 47.08552 8.27497 21.78399 0.524 17.20031 C ? A ? 248 CG 1
   ATOM 4025 OD1 B ASP A 281 ? 46.83112 8.31577 23.00400 0.524 17.04040 O ? A ? 248 OD1 1
   ATOM 4026 OD2 B ASP A 281 ? 48.13652 8.74734 21.29818 0.524 21.56797 O ? A ? 248 OD2 1
   ATOM 4027 N A ARG A 282 ? 44.52708 5.77439 23.33267 0.476 17.72362 N ? A ? 249 N 1
   ATOM 4028 CA A ARG A 282 ? 44.95906 4.54431 23.98502 0.476 17.81655 C ? A ? 249 CA 1
   ATOM 4029 C A ARG A 282 ? 44.25001 3.31781 23.42731 0.476 18.15097 C ? A ? 249 C 1
   ATOM 4030 O A ARG A 282 ? 44.83559 2.22939 23.40761 0.476 18.94265 O ? A ? 249 O 1
   ATOM 4031 CB A ARG A 282 ? 44.73354 4.63763 25.49389 0.476 19.24294 C ? A ? 249 CB 1
   ATOM 4032 CG A ARG A 282 ? 45.64897 5.62287 26.19132 0.476 20.34019 C ? A ? 249 CG 1
   ATOM 4033 CD A ARG A 282 ? 45.33218 5.71441 27.66845 0.476 21.89907 C ? A ? 249 CD 1
   ATOM 4034 NE A ARG A 282 ? 43.94488 6.09198 27.90635 0.476 18.62305 N ? A ? 249 NE 1
   ATOM 4035 CZ A ARG A 282 ? 43.49484 6.57557 29.05416 0.476 18.87969 C ? A ? 249 CZ 1
   ATOM 4036 NH1 A ARG A 282 ? 44.30065 6.76220 30.08378 0.476 20.03754 N ? A ? 249 NH1 1
   ATOM 4037 NH2 A ARG A 282 ? 42.20633 6.88445 29.16952 0.476 21.45654 N ? A ? 249 NH2 1
   ATOM 4038 N B ARG A 282 ? 45.02323 5.58760 23.61216 0.524 18.22410 N ? A ? 249 N 1
   ATOM 4039 CA B ARG A 282 ? 45.16065 4.28212 24.24557 0.524 17.78294 C ? A ? 249 CA 1
   ATOM 4040 C B ARG A 282 ? 44.23783 3.27001 23.58063 0.524 18.21626 C ? A ? 249 C 1
   ATOM 4041 O B ARG A 282 ? 44.62425 2.11543 23.36609 0.524 19.51047 O ? A ? 249 O 1
   ATOM 4042 CB B ARG A 282 ? 44.86108 4.37477 25.74190 0.524 19.29535 C ? A ? 249 CB 1
   ATOM 4043 CG B ARG A 282 ? 45.82924 5.23071 26.53872 0.524 19.54729 C ? A ? 249 CG 1
   ATOM 4044 CD B ARG A 282 ? 45.44565 5.23732 28.01043 0.524 22.43406 C ? A ? 249 CD 1
   ATOM 4045 NE B ARG A 282 ? 44.04609 5.59913 28.20349 0.524 18.98854 N ? A ? 249 NE 1
   ATOM 4046 CZ B ARG A 282 ? 43.39534 5.49910 29.35507 0.524 20.47290 C ? A ? 249 CZ 1
   ATOM 4047 NH1 B ARG A 282 ? 43.99134 5.05806 30.45042 0.524 17.82791 N ? A ? 249 NH1 1
   ATOM 4048 NH2 B ARG A 282 ? 42.11307 5.84837 29.40871 0.524 18.37475 N ? A ? 249 NH2 1
   ATOM 4049 N A PHE A 283 ? 43.00633 3.46921 22.97480 0.476 16.84504 N ? A ? 250 N 1
   ATOM 4050 CA A PHE A 283 ? 42.25363 2.33901 22.44546 0.476 17.72485 C ? A ? 250 CA 1
   ATOM 4051 C A PHE A 283 ? 42.91184 1.81271 21.17612 0.476 18.62580 C ? A ? 250 C 1
   ATOM 4052 O A PHE A 283 ? 43.18709 2.57300 20.24513 0.476 16.75069 O ? A ? 250 O 1
   ATOM 4053 CB A PHE A 283 ? 40.80774 2.74934 22.17092 0.476 15.71297 C ? A ? 250 CB 1
   ATOM 4054 CG A PHE A 283 ? 40.01140 3.01969 23.41565 0.476 15.52936 C ? A ? 250 CG 1
   ATOM 4055 CD1 A PHE A 283 ? 39.63979 1.98138 24.24499 0.476 14.99144 C ? A ? 250 CD1 1
   ATOM 4056 CD2 A PHE A 283 ? 39.63580 4.30878 23.75354 0.476 14.40062 C ? A ? 250 CD2 1
   ATOM 4057 CE1 A PHE A 283 ? 38.91046 2.22094 25.39394 0.476 13.08235 C ? A ? 250 CE1 1
   ATOM 4058 CE2 A PHE A 283 ? 38.90624 4.55560 24.89837 0.476 16.48571 C ? A ? 250 CE2 1
   ATOM 4059 CZ A PHE A 283 ? 38.54139 3.50804 25.71781 0.476 11.85683 C ? A ? 250 CZ 1
   ATOM 4060 N B PHE A 283 ? 43.01570 3.69094 23.24415 0.524 16.96468 N ? A ? 250 N 1
   ATOM 4061 CA B PHE A 283 ? 42.07326 2.84795 22.51667 0.524 17.64274 C ? A ? 250 CA 1
   ATOM 4062 C B PHE A 283 ? 42.71343 2.31339 21.24558 0.524 19.05568 C ? A ? 250 C 1
   ATOM 4063 O B PHE A 283 ? 43.12971 3.08361 20.37910 0.524 17.73162 O ? A ? 250 O 1
   ATOM 4064 CB B PHE A 283 ? 40.80990 3.64281 22.17466 0.524 14.22146 C ? A ? 250 CB 1
   ATOM 4065 CG B PHE A 283 ? 39.85683 3.80933 23.32649 0.524 15.64169 C ? A ? 250 CG 1
   ATOM 4066 CD1 B PHE A 283 ? 39.23318 2.71123 23.88897 0.524 14.67787 C ? A ? 250 CD1 1
   ATOM 4067 CD2 B PHE A 283 ? 39.56682 5.06829 23.82580 0.524 16.41965 C ? A ? 250 CD2 1
   ATOM 4068 CE1 B PHE A 283 ? 38.34997 2.86372 24.94576 0.524 13.46142 C ? A ? 250 CE1 1
   ATOM 4069 CE2 B PHE A 283 ? 38.68571 5.22898 24.87948 0.524 14.78946 C ? A ? 250 CE2 1
   ATOM 4070 CZ B PHE A 283 ? 38.07390 4.12282 25.43893 0.524 12.91139 C ? A ? 250 CZ 1
   ATOM 4071 N A ALA A 284 ? 43.15977 0.50365 21.13738 0.476 18.19192 N ? A ? 251 N 1
   ATOM 4072 CA A ALA A 284 ? 43.94068 -0.07928 20.05329 0.476 17.88222 C ? A ? 251 CA 1
   ATOM 4073 C A ALA A 284 ? 43.15050 -0.24117 18.76035 0.476 17.40474 C ? A ? 251 C 1
   ATOM 4074 O A ALA A 284 ? 43.75866 -0.43086 17.70068 0.476 14.59080 O ? A ? 251 O 1
   ATOM 4075 CB A ALA A 284 ? 44.50271 -1.43381 20.48650 0.476 18.95550 C ? A ? 251 CB 1
   ATOM 4076 N B ALA A 284 ? 42.78878 0.98848 21.13318 0.524 17.95651 N ? A ? 251 N 1
   ATOM 4077 CA B ALA A 284 ? 43.54254 0.37580 20.04638 0.524 18.84530 C ? A ? 251 CA 1
   ATOM 4078 C B ALA A 284 ? 42.78913 0.35492 18.72178 0.524 17.13041 C ? A ? 251 C 1
   ATOM 4079 O B ALA A 284 ? 43.42904 0.30270 17.66607 0.524 13.03311 O ? A ? 251 O 1
   ATOM 4080 CB B ALA A 284 ? 43.94335 -1.05021 20.42928 0.524 18.53479 C ? A ? 251 CB 1
   ATOM 4081 N A LEU A 285 ? 41.82270 -0.16070 18.81504 0.476 13.45658 N ? A ? 252 N 1
   ATOM 4082 CA A LEU A 285 ? 40.99458 -0.37887 17.63506 0.476 12.72292 C ? A ? 252 CA 1
   ATOM 4083 C A LEU A 285 ? 39.61111 0.19989 17.89395 0.476 17.46514 C ? A ? 252 C 1
   ATOM 4084 O A LEU A 285 ? 39.01066 -0.06827 18.93834 0.476 12.52626 O ? A ? 252 O 1
   ATOM 4085 CB A LEU A 285 ? 40.91666 -1.87641 17.29681 0.476 16.64802 C ? A ? 252 CB 1
   ATOM 4086 CG A LEU A 285 ? 40.09758 -2.38012 16.10585 0.476 17.05650 C ? A ? 252 CG 1
   ATOM 4087 CD1 A LEU A 285 ? 40.72001 -3.65032 15.55438 0.476 17.33163 C ? A ? 252 CD1 1
   ATOM 4088 CD2 A LEU A 285 ? 38.65679 -2.65094 16.51572 0.476 14.15045 C ? A ? 252 CD2 1
   ATOM 4089 N B LEU A 285 ? 41.46029 0.41350 18.74696 0.524 14.65592 N ? A ? 252 N 1
   ATOM 4090 CA B LEU A 285 ? 40.65846 0.17832 17.55515 0.524 11.96276 C ? A ? 252 CA 1
   ATOM 4091 C B LEU A 285 ? 39.26845 0.75886 17.78621 0.524 16.65311 C ? A ? 252 C 1
   ATOM 4092 O B LEU A 285 ? 38.73966 0.68241 18.89706 0.524 14.80337 O ? A ? 252 O 1
   ATOM 4093 CB B LEU A 285 ? 40.60398 -1.32574 17.24916 0.524 16.15398 C ? A ? 252 CB 1
   ATOM 4094 CG B LEU A 285 ? 39.99849 -1.93170 15.98323 0.524 16.39084 C ? A ? 252 CG 1
   ATOM 4095 CD1 B LEU A 285 ? 40.58377 -3.31661 15.76478 0.524 17.30378 C ? A ? 252 CD1 1
   ATOM 4096 CD2 B LEU A 285 ? 38.48280 -2.01614 16.07890 0.524 14.21090 C ? A ? 252 CD2 1
   ATOM 4097 N A VAL A 286 ? 39.11140 0.97316 16.93311 0.476 15.59458 N ? A ? 253 N 1
   ATOM 4098 CA A VAL A 286 ? 37.85800 1.71135 17.03893 0.476 16.13306 C ? A ? 253 CA 1
   ATOM 4099 C A VAL A 286 ? 36.84101 1.07278 16.09759 0.476 15.39947 C ? A ? 253 C 1
   ATOM 4100 O A VAL A 286 ? 37.19907 0.58690 15.02233 0.476 16.10065 O ? A ? 253 O 1
   ATOM 4101 CB A VAL A 286 ? 38.11143 3.19845 16.69967 0.476 18.04109 C ? A ? 253 CB 1
   ATOM 4102 CG1 A VAL A 286 ? 36.89237 4.05198 16.96948 0.476 17.29339 C ? A ? 253 CG1 1
   ATOM 4103 CG2 A VAL A 286 ? 39.30779 3.71939 17.49080 0.476 13.43070 C ? A ? 253 CG2 1
   ATOM 4104 N B VAL A 286 ? 38.68470 1.33237 16.73483 0.524 16.35769 N ? A ? 253 N 1
   ATOM 4105 CA B VAL A 286 ? 37.44274 2.09607 16.82240 0.524 16.05397 C ? A ? 253 CA 1
   ATOM 4106 C B VAL A 286 ? 36.40520 1.44437 15.91478 0.524 15.54708 C ? A ? 253 C 1
   ATOM 4107 O B VAL A 286 ? 36.66896 1.21862 14.73021 0.524 14.99193 O ? A ? 253 O 1
   ATOM 4108 CB B VAL A 286 ? 37.66967 3.57134 16.43441 0.524 16.74999 C ? A ? 253 CB 1
   ATOM 4109 CG1 B VAL A 286 ? 36.35957 4.33830 16.42269 0.524 16.49025 C ? A ? 253 CG1 1
   ATOM 4110 CG2 B VAL A 286 ? 38.66794 4.22838 17.38814 0.524 13.20091 C ? A ? 253 CG2 1
   ATOM 4111 N A ILE A 287 ? 35.57098 1.03682 16.51234 0.476 15.40768 N ? A ? 254 N 1
   ATOM 4112 CA A ILE A 287 ? 34.50529 0.47040 15.68002 0.476 15.83495 C ? A ? 254 CA 1
   ATOM 4113 C A ILE A 287 ? 33.24039 1.30630 15.83942 0.476 16.80296 C ? A ? 254 C 1
   ATOM 4114 O A ILE A 287 ? 32.74084 1.47806 16.95721 0.476 17.89990 O ? A ? 254 O 1
   ATOM 4115 CB A ILE A 287 ? 34.20847 -1.00451 16.01365 0.476 16.39274 C ? A ? 254 CB 1
   ATOM 4116 CG1 A ILE A 287 ? 35.30559 -1.91503 15.45777 0.476 16.60077 C ? A ? 254 CG1 1
   ATOM 4117 CG2 A ILE A 287 ? 32.84749 -1.42316 15.45512 0.476 15.90665 C ? A ? 254 CG2 1
   ATOM 4118 CD1 A ILE A 287 ? 35.09875 -3.38254 15.75635 0.476 13.91605 C ? A ? 254 CD1 1
   ATOM 4119 N B ILE A 287 ? 35.22828 1.14578 16.46530 0.524 15.17911 N ? A ? 254 N 1
   ATOM 4120 CA B ILE A 287 ? 34.15266 0.48184 15.72737 0.524 15.35040 C ? A ? 254 CA 1
   ATOM 4121 C B ILE A 287 ? 32.93928 1.40367 15.71272 0.524 16.79095 C ? A ? 254 C 1
   ATOM 4122 O B ILE A 287 ? 32.28466 1.60164 16.74530 0.524 16.85514 O ? A ? 254 O 1
   ATOM 4123 CB B ILE A 287 ? 33.79184 -0.88349 16.32773 0.524 17.60495 C ? A ? 254 CB 1
   ATOM 4124 CG1 B ILE A 287 ? 34.94858 -1.87184 16.17455 0.524 15.79890 C ? A ? 254 CG1 1
   ATOM 4125 CG2 B ILE A 287 ? 32.52958 -1.43237 15.67955 0.524 15.54183 C ? A ? 254 CG2 1
   ATOM 4126 CD1 B ILE A 287 ? 34.75489 -3.16478 16.94525 0.524 18.60580 C ? A ? 254 CD1 1
   ATOM 4127 N A SER A 288 ? 32.70977 1.80468 14.72167 0.476 17.71504 N ? A ? 255 N 1
   ATOM 4128 CA A SER A 288 ? 31.46243 2.56211 14.68983 0.476 14.70955 C ? A ? 255 CA 1
   ATOM 4129 C A SER A 288 ? 30.43109 1.76965 13.89389 0.476 18.70008 C ? A ? 255 C 1
   ATOM 4130 O A SER A 288 ? 30.55418 1.62937 12.67229 0.476 15.26115 O ? A ? 255 O 1
   ATOM 4131 CB A SER A 288 ? 31.67388 3.94519 14.08036 0.476 18.17778 C ? A ? 255 CB 1
   ATOM 4132 OG A SER A 288 ? 30.43131 4.52586 13.72605 0.476 17.49094 O ? A ? 255 OG 1
   ATOM 4133 N B SER A 288 ? 32.62218 1.94062 14.53772 0.524 17.51706 N ? A ? 255 N 1
   ATOM 4134 CA B SER A 288 ? 31.51431 2.87036 14.33730 0.524 14.65065 C ? A ? 255 CA 1
   ATOM 4135 C B SER A 288 ? 30.41124 2.13383 13.58440 0.524 17.92886 C ? A ? 255 C 1
   ATOM 4136 O B SER A 288 ? 30.48549 1.97148 12.36537 0.524 16.29959 O ? A ? 255 O 1
   ATOM 4137 CB B SER A 288 ? 31.98897 4.10006 13.56729 0.524 16.04565 C ? A ? 255 CB 1
   ATOM 4138 OG B SER A 288 ? 30.90986 4.94933 13.22794 0.524 19.82544 O ? A ? 255 OG 1
   ATOM 4139 N A ASN A 289 ? 29.41354 1.25987 14.58410 0.476 14.13609 N ? A ? 256 N 1
   ATOM 4140 CA A ASN A 289 ? 28.32620 0.50921 13.95610 0.476 17.85007 C ? A ? 256 CA 1
   ATOM 4141 C A ASN A 289 ? 27.12625 1.44273 13.82594 0.476 17.94039 C ? A ? 256 C 1
   ATOM 4142 O A ASN A 289 ? 26.33879 1.59864 14.76494 0.476 15.45203 O ? A ? 256 O 1
   ATOM 4143 CB A ASN A 289 ? 27.98785 -0.74183 14.76373 0.476 14.82294 C ? A ? 256 CB 1
   ATOM 4144 CG A ASN A 289 ? 26.91345 -1.60511 14.10417 0.476 17.79518 C ? A ? 256 CG 1
   ATOM 4145 OD1 A ASN A 289 ? 27.21661 -2.57865 13.41219 0.476 11.31391 O ? A ? 256 OD1 1
   ATOM 4146 ND2 A ASN A 289 ? 25.65057 -1.26032 14.33519 0.476 13.22750 N ? A ? 256 ND2 1
   ATOM 4147 N B ASN A 289 ? 29.38412 1.68703 14.30224 0.524 14.41349 N ? A ? 256 N 1
   ATOM 4148 CA B ASN A 289 ? 28.30107 0.92097 13.69508 0.524 16.62285 C ? A ? 256 CA 1
   ATOM 4149 C B ASN A 289 ? 27.07311 1.80866 13.53694 0.524 16.39553 C ? A ? 256 C 1
   ATOM 4150 O B ASN A 289 ? 26.44697 2.19155 14.53318 0.524 17.61060 O ? A ? 256 O 1
   ATOM 4151 CB B ASN A 289 ? 27.96069 -0.31341 14.52524 0.524 14.93919 C ? A ? 256 CB 1
   ATOM 4152 CG B ASN A 289 ? 26.91436 -1.17944 13.85828 0.524 16.70993 C ? A ? 256 CG 1
   ATOM 4153 OD1 B ASN A 289 ? 26.93715 -1.36690 12.64226 0.524 14.88798 O ? A ? 256 OD1 1
   ATOM 4154 ND2 B ASN A 289 ? 25.97457 -1.69555 14.64629 0.524 13.98121 N ? A ? 256 ND2 1
   ATOM 4155 N A GLU A 290 ? 27.00196 2.06820 12.65351 0.476 17.04538 N ? A ? 257 N 1
   ATOM 4156 CA A GLU A 290 ? 25.87294 2.93695 12.31270 0.476 18.67407 C ? A ? 257 CA 1
   ATOM 4157 C A GLU A 290 ? 25.75680 4.11516 13.27524 0.476 20.58606 C ? A ? 257 C 1
   ATOM 4158 O A GLU A 290 ? 24.68603 4.38313 13.82272 0.476 13.60713 O ? A ? 257 O 1
   ATOM 4159 CB A GLU A 290 ? 24.55617 2.15773 12.28451 0.476 16.95567 C ? A ? 257 CB 1
   ATOM 4160 CG A GLU A 290 ? 24.56971 0.86957 11.50667 0.476 17.10782 C ? A ? 257 CG 1
   ATOM 4161 CD A GLU A 290 ? 23.28021 0.11015 11.69399 0.476 19.00336 C ? A ? 257 CD 1
   ATOM 4162 OE1 A GLU A 290 ? 22.39627 0.62692 12.40926 0.476 19.90422 O ? A ? 257 OE1 1
   ATOM 4163 OE2 A GLU A 290 ? 23.14722 -0.99488 11.13646 0.476 19.39393 O ? A ? 257 OE2 1
   ATOM 4164 N B GLU A 290 ? 26.72296 2.10784 12.28477 0.524 18.11877 N ? A ? 257 N 1
   ATOM 4165 CA B GLU A 290 ? 25.50086 2.83470 11.93940 0.524 18.79663 C ? A ? 257 CA 1
   ATOM 4166 C B GLU A 290 ? 25.31820 4.04932 12.84700 0.524 21.62102 C ? A ? 257 C 1
   ATOM 4167 O B GLU A 290 ? 24.27247 4.24304 13.47208 0.524 13.31525 O ? A ? 257 O 1
   ATOM 4168 CB B GLU A 290 ? 24.28526 1.90441 12.00775 0.524 16.31811 C ? A ? 257 CB 1
   ATOM 4169 CG B GLU A 290 ? 24.46755 0.58441 11.25721 0.524 16.98560 C ? A ? 257 CG 1
   ATOM 4170 CD B GLU A 290 ? 23.51463 -0.50640 11.72300 0.524 18.40768 C ? A ? 257 CD 1
   ATOM 4171 OE1 B GLU A 290 ? 22.50937 -0.18490 12.38995 0.524 18.88442 O ? A ? 257 OE1 1
   ATOM 4172 OE2 B GLU A 290 ? 23.77112 -1.69188 11.42149 0.524 15.28020 O ? A ? 257 OE2 1
   ATOM 4173 N A SER A 291 ? 26.86729 4.82777 13.47866 0.476 13.07806 N ? A ? 258 N 1
   ATOM 4174 CA A SER A 291 ? 26.83925 5.97844 14.37630 0.476 15.03257 C ? A ? 258 CA 1
   ATOM 4175 C A SER A 291 ? 25.80668 7.00023 13.91304 0.476 17.12931 C ? A ? 258 C 1
   ATOM 4176 O A SER A 291 ? 24.86846 7.32901 14.64627 0.476 14.85257 O ? A ? 258 O 1
   ATOM 4177 CB A SER A 291 ? 28.22651 6.60818 14.47684 0.476 16.61607 C ? A ? 258 CB 1
   ATOM 4178 OG A SER A 291 ? 28.77625 6.81642 13.19173 0.476 17.19850 O ? A ? 258 OG 1
   ATOM 4179 N B SER A 291 ? 26.37080 4.86743 12.92918 0.524 12.84387 N ? A ? 258 N 1
   ATOM 4180 CA B SER A 291 ? 26.48963 5.88382 13.96959 0.524 14.80421 C ? A ? 258 CA 1
   ATOM 4181 C B SER A 291 ? 25.92888 7.24146 13.56222 0.524 17.22812 C ? A ? 258 C 1
   ATOM 4182 O B SER A 291 ? 26.01440 8.19065 14.34905 0.524 17.07471 O ? A ? 258 O 1
   ATOM 4183 CB B SER A 291 ? 27.95233 6.03619 14.39659 0.524 15.77649 C ? A ? 258 CB 1
   ATOM 4184 OG B SER A 291 ? 28.71296 6.69250 13.39677 0.524 17.14150 O ? A ? 258 OG 1
   ATOM 4185 N A GLY A 292 ? 25.94996 7.49600 12.68501 0.476 15.47831 N ? A ? 259 N 1
   ATOM 4186 CA A GLY A 292 ? 24.94191 8.35878 12.10586 0.476 19.21232 C ? A ? 259 CA 1
   ATOM 4187 C A GLY A 292 ? 25.34275 9.81194 11.97627 0.476 20.52353 C ? A ? 259 C 1
   ATOM 4188 O A GLY A 292 ? 26.52858 10.12424 11.81147 0.476 16.99800 O ? A ? 259 O 1
   ATOM 4189 N B GLY A 292 ? 25.39259 7.36326 12.35194 0.524 16.42796 N ? A ? 259 N 1
   ATOM 4190 CA B GLY A 292 ? 24.50000 8.43845 11.96260 0.524 19.70710 C ? A ? 259 CA 1
   ATOM 4191 C B GLY A 292 ? 25.09426 9.83649 11.99489 0.524 20.24086 C ? A ? 259 C 1
   ATOM 4192 O B GLY A 292 ? 26.30559 10.04997 11.84668 0.524 18.14389 O ? A ? 259 O 1
   ATOM 4193 N A CYS A 293 ? 24.36295 10.71060 12.02083 0.476 21.10850 N ? A ? 260 N 1
   ATOM 4194 CA A CYS A 293 ? 24.67253 12.13054 12.00294 0.476 19.31785 C ? A ? 260 CA 1
   ATOM 4195 C A CYS A 293 ? 25.40370 12.51728 13.27300 0.476 18.36939 C ? A ? 260 C 1
   ATOM 4196 O A CYS A 293 ? 25.09839 12.02818 14.35762 0.476 20.01577 O ? A ? 260 O 1
   ATOM 4197 CB A CYS A 293 ? 23.39491 12.96212 11.84730 0.476 19.82653 C ? A ? 260 CB 1
   ATOM 4198 SG A CYS A 293 ? 23.66835 14.70631 11.45366 0.476 29.07162 S ? A ? 260 SG 1
   ATOM 4199 N B CYS A 293 ? 24.20446 10.81487 12.17170 0.524 21.55951 N ? A ? 260 N 1
   ATOM 4200 CA B CYS A 293 ? 24.56559 12.22673 12.10572 0.524 19.26469 C ? A ? 260 CA 1
   ATOM 4201 C B CYS A 293 ? 25.26031 12.66822 13.38050 0.524 18.45643 C ? A ? 260 C 1
   ATOM 4202 O B CYS A 293 ? 24.78090 12.39620 14.48151 0.524 20.33480 O ? A ? 260 O 1
   ATOM 4203 CB B CYS A 293 ? 23.32198 13.08820 11.87117 0.524 19.90121 C ? A ? 260 CB 1
   ATOM 4204 SG B CYS A 293 ? 23.58790 14.85493 12.16981 0.524 27.64398 S ? A ? 260 SG 1
   ATOM 4205 N A GLY A 294 ? 26.39382 13.38285 13.12917 0.476 19.05901 N ? A ? 261 N 1
   ATOM 4206 CA A GLY A 294 ? 27.24337 13.69378 14.26205 0.476 15.39918 C ? A ? 261 CA 1
   ATOM 4207 C A GLY A 294 ? 28.20448 12.55083 14.48134 0.476 14.51485 C ? A ? 261 C 1
   ATOM 4208 O A GLY A 294 ? 28.89038 12.49637 15.49754 0.476 16.11873 O ? A ? 261 O 1
   ATOM 4209 N B GLY A 294 ? 26.35704 13.39923 13.22592 0.524 19.26723 N ? A ? 261 N 1
   ATOM 4210 CA B GLY A 294 ? 27.27478 13.58751 14.32062 0.524 15.69692 C ? A ? 261 CA 1
   ATOM 4211 C B GLY A 294 ? 28.22127 12.42914 14.50000 0.524 14.74400 C ? A ? 261 C 1
   ATOM 4212 O B GLY A 294 ? 29.09698 12.49874 15.36414 0.524 17.43566 O ? A ? 261 O 1
   ATOM 4213 N A GLY A 295 ? 28.25502 11.62446 13.52419 0.476 17.00829 N ? A ? 262 N 1
   ATOM 4214 CA A GLY A 295 ? 29.01727 10.40471 13.72046 0.476 16.03984 C ? A ? 262 CA 1
   ATOM 4215 C A GLY A 295 ? 30.10271 10.09002 12.71189 0.476 15.84300 C ? A ? 262 C 1
   ATOM 4216 O A GLY A 295 ? 31.10311 10.81147 12.65481 0.476 18.00132 O ? A ? 262 O 1
   ATOM 4217 N B GLY A 295 ? 28.07289 11.36917 13.70680 0.524 16.20780 N ? A ? 262 N 1
   ATOM 4218 CA B GLY A 295 ? 28.87412 10.17916 13.86735 0.524 16.16620 C ? A ? 262 CA 1
   ATOM 4219 C B GLY A 295 ? 29.87843 9.97011 12.75567 0.524 15.75743 C ? A ? 262 C 1
   ATOM 4220 O B GLY A 295 ? 30.96119 10.55941 12.82743 0.524 18.23703 O ? A ? 262 O 1
   ATOM 4221 N A ALA A 296 ? 29.94987 8.98450 11.96430 0.476 13.76570 N ? A ? 263 N 1
   ATOM 4222 CA A ALA A 296 ? 30.85988 8.62131 10.87966 0.476 16.29381 C ? A ? 263 CA 1
   ATOM 4223 C A ALA A 296 ? 30.39839 9.14255 9.52469 0.476 15.98737 C ? A ? 263 C 1
   ATOM 4224 O A ALA A 296 ? 31.12648 8.99902 8.53573 0.476 14.71330 O ? A ? 263 O 1
   ATOM 4225 CB A ALA A 296 ? 31.03327 7.09538 10.80941 0.476 16.99132 C ? A ? 263 CB 1
   ATOM 4226 N B ALA A 296 ? 29.56534 9.12849 11.75396 0.524 14.26948 N ? A ? 263 N 1
   ATOM 4227 CA B ALA A 296 ? 30.42492 8.95224 10.58089 0.524 16.84754 C ? A ? 263 CA 1
   ATOM 4228 C B ALA A 296 ? 29.94743 9.74260 9.37357 0.524 17.55026 C ? A ? 263 C 1
   ATOM 4229 O B ALA A 296 ? 30.77136 10.22431 8.59248 0.524 14.92775 O ? A ? 263 O 1
   ATOM 4230 CB B ALA A 296 ? 30.53239 7.46611 10.20611 0.524 15.14698 C ? A ? 263 CB 1
   ATOM 4231 N A ALA A 297 ? 29.21685 9.74060 9.45597 0.476 17.44771 N ? A ? 264 N 1
   ATOM 4232 CA A ALA A 297 ? 28.69232 10.28412 8.21425 0.476 21.00757 C ? A ? 264 CA 1
   ATOM 4233 C A ALA A 297 ? 28.92265 11.78732 8.14070 0.476 19.99928 C ? A ? 264 C 1
   ATOM 4234 O A ALA A 297 ? 28.92129 12.48637 9.15621 0.476 15.20909 O ? A ? 264 O 1
   ATOM 4235 CB A ALA A 297 ? 27.19971 9.98904 8.07738 0.476 19.44717 C ? A ? 264 CB 1
   ATOM 4236 N B ALA A 297 ? 28.64188 9.93199 9.23284 0.524 18.01668 N ? A ? 264 N 1
   ATOM 4237 CA B ALA A 297 ? 28.10724 10.55277 8.03071 0.524 20.00645 C ? A ? 264 CA 1
   ATOM 4238 C B ALA A 297 ? 28.50949 12.01928 7.94215 0.524 20.61249 C ? A ? 264 C 1
   ATOM 4239 O B ALA A 297 ? 28.40758 12.76538 8.91993 0.524 15.40223 O ? A ? 264 O 1
   ATOM 4240 CB B ALA A 297 ? 26.58746 10.41874 8.00332 0.524 20.07969 C ? A ? 264 CB 1
   ATOM 4241 N A LEU A 298 ? 29.10521 12.27813 6.91665 0.476 21.89210 N ? A ? 265 N 1
   ATOM 4242 CA A LEU A 298 ? 29.30601 13.70184 6.68985 0.476 21.26631 C ? A ? 265 CA 1
   ATOM 4243 C A LEU A 298 ? 28.06714 14.50199 7.08365 0.476 22.40340 C ? A ? 265 C 1
   ATOM 4244 O A LEU A 298 ? 26.93870 14.00518 7.04610 0.476 24.00600 O ? A ? 265 O 1
   ATOM 4245 CB A LEU A 298 ? 29.64010 13.96342 5.22026 0.476 22.01502 C ? A ? 265 CB 1
   ATOM 4246 CG A LEU A 298 ? 30.85394 13.24218 4.62928 0.476 22.40272 C ? A ? 265 CG 1
   ATOM 4247 CD1 A LEU A 298 ? 30.80729 13.28813 3.11057 0.476 22.63296 C ? A ? 265 CD1 1
   ATOM 4248 CD2 A LEU A 298 ? 32.14686 13.85646 5.13959 0.476 22.11968 C ? A ? 265 CD2 1
   ATOM 4249 N B LEU A 298 ? 28.98575 12.42171 6.76185 0.524 21.64804 N ? A ? 265 N 1
   ATOM 4250 CA B LEU A 298 ? 29.23568 13.82323 6.45124 0.524 21.66101 C ? A ? 265 CA 1
   ATOM 4251 C B LEU A 298 ? 27.96510 14.64585 6.61872 0.524 22.75606 C ? A ? 265 C 1
   ATOM 4252 O B LEU A 298 ? 27.04964 14.54599 5.79542 0.524 20.96120 O ? A ? 265 O 1
   ATOM 4253 CB B LEU A 298 ? 29.75549 13.97066 5.01753 0.524 22.06424 C ? A ? 265 CB 1
   ATOM 4254 CG B LEU A 298 ? 31.25067 13.91863 4.68361 0.524 23.16853 C ? A ? 265 CG 1
   ATOM 4255 CD1 B LEU A 298 ? 32.04758 13.21065 5.76053 0.524 19.67795 C ? A ? 265 CD1 1
   ATOM 4256 CD2 B LEU A 298 ? 31.44825 13.23877 3.33621 0.524 22.64229 C ? A ? 265 CD2 1
   ATOM 4257 N A SER A 299 ? 28.29151 15.76136 7.46144 0.476 23.68498 N ? A ? 266 N 1
   ATOM 4258 CA A SER A 299 ? 27.22455 16.69790 7.80062 0.476 21.12884 C ? A ? 266 CA 1
   ATOM 4259 C A SER A 299 ? 26.84706 17.60993 6.64356 0.476 22.29159 C ? A ? 266 C 1
   ATOM 4260 O A SER A 299 ? 25.66135 17.87420 6.43110 0.476 20.02278 O ? A ? 266 O 1
   ATOM 4261 CB A SER A 299 ? 27.62748 17.56234 9.00033 0.476 20.64565 C ? A ? 266 CB 1
   ATOM 4262 OG A SER A 299 ? 27.40884 16.89512 10.23008 0.476 22.72769 O ? A ? 266 OG 1
   ATOM 4263 N B SER A 299 ? 27.89091 15.46039 7.67523 0.524 23.83958 N ? A ? 266 N 1
   ATOM 4264 CA B SER A 299 ? 26.74815 16.35546 7.82103 0.524 21.35232 C ? A ? 266 CA 1
   ATOM 4265 C B SER A 299 ? 26.75259 17.47833 6.79683 0.524 22.10636 C ? A ? 266 C 1
   ATOM 4266 O B SER A 299 ? 25.72660 18.14483 6.63375 0.524 20.12697 O ? A ? 266 O 1
   ATOM 4267 CB B SER A 299 ? 26.69620 16.95870 9.22439 0.524 24.46235 C ? A ? 266 CB 1
   ATOM 4268 OG B SER A 299 ? 27.92358 17.56563 9.56672 0.524 21.35927 O ? A ? 266 OG 1
   ATOM 4269 N A LYS A 300 ? 27.83026 18.09679 5.88671 0.476 18.97481 N ? A ? 267 N 1
   ATOM 4270 CA A LYS A 300 ? 27.56863 18.97431 4.75209 0.476 23.44969 C ? A ? 267 CA 1
   ATOM 4271 C A LYS A 300 ? 26.80982 18.28319 3.62822 0.476 25.46494 C ? A ? 267 C 1
   ATOM 4272 O A LYS A 300 ? 26.47476 18.93785 2.63398 0.476 24.12248 O ? A ? 267 O 1
   ATOM 4273 CB A LYS A 300 ? 28.88770 19.53727 4.22530 0.476 22.43042 C ? A ? 267 CB 1
   ATOM 4274 CG A LYS A 300 ? 29.66413 20.32460 5.26488 0.476 21.62144 C ? A ? 267 CG 1
   ATOM 4275 CD A LYS A 300 ? 31.04927 20.68914 4.76623 0.476 15.86448 C ? A ? 267 CD 1
   ATOM 4276 CE A LYS A 300 ? 31.79972 21.51184 5.79663 0.476 16.36047 C ? A ? 267 CE 1
   ATOM 4277 NZ A LYS A 300 ? 31.16244 22.83840 6.00784 0.476 15.79875 N ? A ? 267 NZ 1
   ATOM 4278 N B LYS A 300 ? 27.87774 17.71795 6.11985 0.524 19.16232 N ? A ? 267 N 1
   ATOM 4279 CA B LYS A 300 ? 27.85954 18.60108 4.96271 0.524 22.69993 C ? A ? 267 CA 1
   ATOM 4280 C B LYS A 300 ? 27.15183 17.96006 3.77906 0.524 25.22417 C ? A ? 267 C 1
   ATOM 4281 O B LYS A 300 ? 26.74299 18.67058 2.85483 0.524 24.73278 O ? A ? 267 O 1
   ATOM 4282 CB B LYS A 300 ? 29.28263 18.99207 4.56938 0.524 21.03256 C ? A ? 267 CB 1
   ATOM 4283 CG B LYS A 300 ? 29.99731 19.85396 5.59408 0.524 20.16707 C ? A ? 267 CG 1
   ATOM 4284 CD B LYS A 300 ? 31.37800 20.25081 5.09420 0.524 16.24042 C ? A ? 267 CD 1
   ATOM 4285 CE B LYS A 300 ? 32.01148 21.29110 5.99720 0.524 16.39045 C ? A ? 267 CE 1
   ATOM 4286 NZ B LYS A 300 ? 31.23445 22.55846 5.99063 0.524 15.69683 N ? A ? 267 NZ 1
   ATOM 4287 N A ARG A 301 ? 26.54215 16.98848 3.75999 0.476 23.50927 N ? A ? 268 N 1
   ATOM 4288 CA A ARG A 301 ? 25.73695 16.23186 2.80835 0.476 23.17021 C ? A ? 268 CA 1
   ATOM 4289 C A ARG A 301 ? 24.31900 16.18605 3.36599 0.476 23.85722 C ? A ? 268 C 1
   ATOM 4290 O A ARG A 301 ? 24.00078 15.34576 4.21111 0.476 23.61670 O ? A ? 268 O 1
   ATOM 4291 CB A ARG A 301 ? 26.31867 14.83621 2.61266 0.476 21.38824 C ? A ? 268 CB 1
   ATOM 4292 CG A ARG A 301 ? 25.77595 14.06705 1.42574 0.476 20.14878 C ? A ? 268 CG 1
   ATOM 4293 CD A ARG A 301 ? 26.44471 12.70623 1.35484 0.476 21.98490 C ? A ? 268 CD 1
   ATOM 4294 NE A ARG A 301 ? 26.00321 11.91210 0.21578 0.476 20.04510 N ? A ? 268 NE 1
   ATOM 4295 CZ A ARG A 301 ? 24.87469 11.21848 0.17810 0.476 23.95422 C ? A ? 268 CZ 1
   ATOM 4296 NH1 A ARG A 301 ? 24.00788 11.25270 1.17574 0.476 19.23266 N ? A ? 268 NH1 1
   ATOM 4297 NH2 A ARG A 301 ? 24.60960 10.47120 -0.88725 0.476 22.98984 N ? A ? 268 NH2 1
   ATOM 4298 N B ARG A 301 ? 27.01177 16.63655 3.78630 0.524 23.89680 N ? A ? 268 N 1
   ATOM 4299 CA B ARG A 301 ? 26.23524 15.91153 2.78460 0.524 23.41611 C ? A ? 268 CA 1
   ATOM 4300 C B ARG A 301 ? 24.80813 15.80531 3.30279 0.524 23.66856 C ? A ? 268 C 1
   ATOM 4301 O B ARG A 301 ? 24.50725 14.97015 4.15638 0.524 23.14349 O ? A ? 268 O 1
   ATOM 4302 CB B ARG A 301 ? 26.84180 14.53752 2.52534 0.524 21.64684 C ? A ? 268 CB 1
   ATOM 4303 CG B ARG A 301 ? 26.00833 13.66369 1.61476 0.524 20.40358 C ? A ? 268 CG 1
   ATOM 4304 CD B ARG A 301 ? 26.55268 12.24746 1.54507 0.524 22.18897 C ? A ? 268 CD 1
   ATOM 4305 NE B ARG A 301 ? 25.47247 11.27282 1.45273 0.524 21.09602 N ? A ? 268 NE 1
   ATOM 4306 CZ B ARG A 301 ? 24.77276 11.03384 0.35227 0.524 24.14017 C ? A ? 268 CZ 1
   ATOM 4307 NH1 B ARG A 301 ? 25.01999 11.67601 -0.77718 0.524 19.30747 N ? A ? 268 NH1 1
   ATOM 4308 NH2 B ARG A 301 ? 23.79488 10.13409 0.38790 0.524 21.19265 N ? A ? 268 NH2 1
   ATOM 4309 N A ILE A 302 ? 23.47274 17.10814 2.90833 0.476 23.67938 N ? A ? 269 N 1
   ATOM 4310 CA A ILE A 302 ? 22.10139 17.20338 3.39742 0.476 24.31211 C ? A ? 269 CA 1
   ATOM 4311 C A ILE A 302 ? 21.34323 15.95709 2.96116 0.476 23.13527 C ? A ? 269 C 1
   ATOM 4312 O A ILE A 302 ? 20.91437 15.84070 1.80631 0.476 22.73604 O ? A ? 269 O 1
   ATOM 4313 CB A ILE A 302 ? 21.40587 18.48974 2.91098 0.476 21.80031 C ? A ? 269 CB 1
   ATOM 4314 CG1 A ILE A 302 ? 22.05387 19.72483 3.54280 0.476 24.34701 C ? A ? 269 CG1 1
   ATOM 4315 CG2 A ILE A 302 ? 19.92563 18.45978 3.25894 0.476 21.71860 C ? A ? 269 CG2 1
   ATOM 4316 CD1 A ILE A 302 ? 23.22621 20.29273 2.76068 0.476 22.96730 C ? A ? 269 CD1 1
   ATOM 4317 N B ILE A 302 ? 23.92250 16.65531 2.79041 0.524 23.19760 N ? A ? 269 N 1
   ATOM 4318 CA B ILE A 302 ? 22.55865 16.72467 3.30175 0.524 23.99323 C ? A ? 269 CA 1
   ATOM 4319 C B ILE A 302 ? 21.77668 15.49450 2.85932 0.524 22.89157 C ? A ? 269 C 1
   ATOM 4320 O B ILE A 302 ? 21.27774 15.43128 1.72935 0.524 22.15608 O ? A ? 269 O 1
   ATOM 4321 CB B ILE A 302 ? 21.85938 18.02027 2.85067 0.524 21.78690 C ? A ? 269 CB 1
   ATOM 4322 CG1 B ILE A 302 ? 22.72672 19.23128 3.19143 0.524 24.74447 C ? A ? 269 CG1 1
   ATOM 4323 CG2 B ILE A 302 ? 20.49663 18.14729 3.51507 0.524 22.70690 C ? A ? 269 CG2 1
   ATOM 4324 CD1 B ILE A 302 ? 23.04346 19.35644 4.66493 0.524 20.76465 C ? A ? 269 CD1 1
   ATOM 4325 N A HIS A 303 ? 21.18458 15.01552 3.88963 0.476 21.30806 N ? A ? 270 N 1
   ATOM 4326 CA A HIS A 303 ? 20.60224 13.71216 3.60204 0.476 21.81652 C ? A ? 270 CA 1
   ATOM 4327 C A HIS A 303 ? 20.33278 12.97065 4.90347 0.476 17.60645 C ? A ? 270 C 1
   ATOM 4328 O A HIS A 303 ? 21.21272 12.87972 5.76532 0.476 19.71666 O ? A ? 270 O 1
   ATOM 4329 CB A HIS A 303 ? 21.53089 12.88923 2.70549 0.476 21.07223 C ? A ? 270 CB 1
   ATOM 4330 CG A HIS A 303 ? 21.00334 11.52838 2.37099 0.476 21.86839 C ? A ? 270 CG 1
   ATOM 4331 ND1 A HIS A 303 ? 20.56190 11.19090 1.10968 0.476 20.76923 N ? A ? 270 ND1 1
   ATOM 4332 CD2 A HIS A 303 ? 20.84997 10.41902 3.13223 0.476 19.28344 C ? A ? 270 CD2 1
   ATOM 4333 CE1 A HIS A 303 ? 20.15715 9.93337 1.10932 0.476 22.97265 C ? A ? 270 CE1 1
   ATOM 4334 NE2 A HIS A 303 ? 20.32092 9.44272 2.32455 0.476 19.03291 N ? A ? 270 NE2 1
   ATOM 4335 N B HIS A 303 ? 21.66935 14.50664 3.74584 0.524 22.46130 N ? A ? 270 N 1
   ATOM 4336 CA B HIS A 303 ? 20.85450 13.33229 3.47636 0.524 21.94185 C ? A ? 270 CA 1
   ATOM 4337 C B HIS A 303 ? 20.54076 12.63770 4.79242 0.524 18.01739 C ? A ? 270 C 1
   ATOM 4338 O B HIS A 303 ? 21.41181 12.50470 5.65458 0.524 20.08132 O ? A ? 270 O 1
   ATOM 4339 CB B HIS A 303 ? 21.54711 12.35832 2.51790 0.524 20.84803 C ? A ? 270 CB 1
   ATOM 4340 CG B HIS A 303 ? 20.59374 11.47298 1.77957 0.524 22.32877 C ? A ? 270 CG 1
   ATOM 4341 ND1 B HIS A 303 ? 20.08149 11.80064 0.54277 0.524 21.48945 N ? A ? 270 ND1 1
   ATOM 4342 CD2 B HIS A 303 ? 20.03476 10.28670 2.11637 0.524 20.52457 C ? A ? 270 CD2 1
   ATOM 4343 CE1 B HIS A 303 ? 19.25924 10.84748 0.14266 0.524 20.15208 C ? A ? 270 CE1 1
   ATOM 4344 NE2 B HIS A 303 ? 19.21461 9.91611 1.07844 0.524 23.83061 N ? A ? 270 NE2 1
   ATOM 4345 N A GLY A 304 ? 19.12927 12.42428 5.04935 0.476 23.44732 N ? A ? 271 N 1
   ATOM 4346 CA A GLY A 304 ? 18.81410 11.75630 6.29190 0.476 19.65811 C ? A ? 271 CA 1
   ATOM 4347 C A GLY A 304 ? 18.80022 12.73748 7.45163 0.476 21.73702 C ? A ? 271 C 1
   ATOM 4348 O A GLY A 304 ? 18.50620 13.92746 7.29400 0.476 20.08642 O ? A ? 271 O 1
   ATOM 4349 N B GLY A 304 ? 19.30183 12.18664 4.92941 0.524 23.38455 N ? A ? 271 N 1
   ATOM 4350 CA B GLY A 304 ? 18.88698 11.59822 6.19032 0.524 19.56641 C ? A ? 271 CA 1
   ATOM 4351 C B GLY A 304 ? 18.89066 12.65522 7.27502 0.524 21.42988 C ? A ? 271 C 1
   ATOM 4352 O B GLY A 304 ? 18.35792 13.75702 7.10041 0.524 20.25050 O ? A ? 271 O 1
   ATOM 4353 N A GLU A 305 ? 19.12515 12.22687 8.63960 0.476 20.81264 N ? A ? 272 N 1
   ATOM 4354 CA A GLU A 305 ? 19.09071 13.05791 9.83499 0.476 23.29814 C ? A ? 272 CA 1
   ATOM 4355 C A GLU A 305 ? 20.07190 14.20516 9.69925 0.476 21.45062 C ? A ? 272 C 1
   ATOM 4356 O A GLU A 305 ? 21.28447 13.99141 9.61255 0.476 23.88370 O ? A ? 272 O 1
   ATOM 4357 CB A GLU A 305 ? 19.41274 12.24210 11.08262 0.476 21.93691 C ? A ? 272 CB 1
   ATOM 4358 CG A GLU A 305 ? 18.97690 12.95002 12.35440 0.476 20.61289 C ? A ? 272 CG 1
   ATOM 4359 CD A GLU A 305 ? 19.69658 12.44837 13.57851 0.476 21.58657 C ? A ? 272 CD 1
   ATOM 4360 OE1 A GLU A 305 ? 20.80121 11.89156 13.42431 0.476 19.97955 O ? A ? 272 OE1 1
   ATOM 4361 OE2 A GLU A 305 ? 19.15772 12.61348 14.69317 0.476 21.73819 O ? A ? 272 OE2 1
   ATOM 4362 N B GLU A 305 ? 19.51183 12.33215 8.40530 0.524 20.50370 N ? A ? 272 N 1
   ATOM 4363 CA B GLU A 305 ? 19.53172 13.25459 9.53034 0.524 21.05014 C ? A ? 272 CA 1
   ATOM 4364 C B GLU A 305 ? 20.45279 14.43258 9.24652 0.524 23.01926 C ? A ? 272 C 1
   ATOM 4365 O B GLU A 305 ? 21.51746 14.28027 8.64208 0.524 18.77223 O ? A ? 272 O 1
   ATOM 4366 CB B GLU A 305 ? 19.97299 12.53134 10.80038 0.524 22.97634 C ? A ? 272 CB 1
   ATOM 4367 CG B GLU A 305 ? 19.69644 13.30568 12.07549 0.524 20.53131 C ? A ? 272 CG 1
   ATOM 4368 CD B GLU A 305 ? 19.55210 12.39836 13.27500 0.524 21.79463 C ? A ? 272 CD 1
   ATOM 4369 OE1 B GLU A 305 ? 20.17762 11.32176 13.28106 0.524 18.87182 O ? A ? 272 OE1 1
   ATOM 4370 OE2 B GLU A 305 ? 18.80053 12.75088 14.20643 0.524 22.25161 O ? A ? 272 OE2 1
   ATOM 4371 N A THR A 306 ? 19.54529 15.42165 9.67215 0.476 22.23624 N ? A ? 273 N 1
   ATOM 4372 CA A THR A 306 ? 20.38048 16.59478 9.50866 0.476 22.48573 C ? A ? 273 CA 1
   ATOM 4373 C A THR A 306 ? 20.91717 17.04212 10.86510 0.476 22.22664 C ? A ? 273 C 1
   ATOM 4374 O A THR A 306 ? 20.66843 16.42213 11.90347 0.476 17.47713 O ? A ? 273 O 1
   ATOM 4375 CB A THR A 306 ? 19.59759 17.71546 8.82887 0.476 21.51634 C ? A ? 273 CB 1
   ATOM 4376 OG1 A THR A 306 ? 18.49395 18.09702 9.66045 0.476 22.71104 O ? A ? 273 OG1 1
   ATOM 4377 CG2 A THR A 306 ? 19.06845 17.24710 7.48090 0.476 21.28269 C ? A ? 273 CG2 1
   ATOM 4378 N B THR A 306 ? 20.02779 15.61667 9.67491 0.524 23.57991 N ? A ? 273 N 1
   ATOM 4379 CA B THR A 306 ? 20.81539 16.83073 9.53598 0.524 21.06589 C ? A ? 273 CA 1
   ATOM 4380 C B THR A 306 ? 21.04662 17.44651 10.91000 0.524 21.62024 C ? A ? 273 C 1
   ATOM 4381 O B THR A 306 ? 20.50807 16.98988 11.92314 0.524 18.40104 O ? A ? 273 O 1
   ATOM 4382 CB B THR A 306 ? 20.13110 17.84254 8.60711 0.524 19.55407 C ? A ? 273 CB 1
   ATOM 4383 OG1 B THR A 306 ? 19.18721 18.61599 9.35487 0.524 24.70715 O ? A ? 273 OG1 1
   ATOM 4384 CG2 B THR A 306 ? 19.40410 17.12762 7.47521 0.524 21.46213 C ? A ? 273 CG2 1
   ATOM 4385 N A VAL A 307 ? 21.67719 18.13699 10.84954 0.476 20.40837 N ? A ? 274 N 1
   ATOM 4386 CA A VAL A 307 ? 22.17427 18.71790 12.08979 0.476 20.63731 C ? A ? 274 CA 1
   ATOM 4387 C A VAL A 307 ? 21.04324 19.39736 12.85080 0.476 19.46993 C ? A ? 274 C 1
   ATOM 4388 O A VAL A 307 ? 21.00979 19.36933 14.08764 0.476 22.77887 O ? A ? 274 O 1
   ATOM 4389 CB A VAL A 307 ? 23.33169 19.68397 11.77539 0.476 18.45525 C ? A ? 274 CB 1
   ATOM 4390 CG1 A VAL A 307 ? 23.79171 20.41428 13.02381 0.476 18.53063 C ? A ? 274 CG1 1
   ATOM 4391 CG2 A VAL A 307 ? 24.48846 18.91714 11.15080 0.476 20.34816 C ? A ? 274 CG2 1
   ATOM 4392 N B VAL A 307 ? 21.85721 18.50553 10.92756 0.524 21.46532 N ? A ? 274 N 1
   ATOM 4393 CA B VAL A 307 ? 22.25836 19.12898 12.18617 0.524 21.26847 C ? A ? 274 CA 1
   ATOM 4394 C B VAL A 307 ? 21.05745 19.75575 12.88395 0.524 19.32309 C ? A ? 274 C 1
   ATOM 4395 O B VAL A 307 ? 20.82598 19.53091 14.07824 0.524 22.37201 O ? A ? 274 O 1
   ATOM 4396 CB B VAL A 307 ? 23.37199 20.16096 11.93311 0.524 17.33762 C ? A ? 274 CB 1
   ATOM 4397 CG1 B VAL A 307 ? 23.42712 21.18240 13.05364 0.524 16.85271 C ? A ? 274 CG1 1
   ATOM 4398 CG2 B VAL A 307 ? 24.71210 19.45852 11.78990 0.524 20.65491 C ? A ? 274 CG2 1
   ATOM 4399 N A ALA A 308 ? 20.08898 19.99589 12.13458 0.476 18.94262 N ? A ? 275 N 1
   ATOM 4400 CA A ALA A 308 ? 18.94400 20.60878 12.79920 0.476 21.19235 C ? A ? 275 CA 1
   ATOM 4401 C A ALA A 308 ? 18.05092 19.55675 13.44131 0.476 19.58952 C ? A ? 275 C 1
   ATOM 4402 O A ALA A 308 ? 17.59195 19.73268 14.57543 0.476 17.08885 O ? A ? 275 O 1
   ATOM 4403 CB A ALA A 308 ? 18.14796 21.45533 11.80697 0.476 21.74449 C ? A ? 275 CB 1
   ATOM 4404 N B ALA A 308 ? 20.27328 20.54806 12.14818 0.524 19.59179 N ? A ? 275 N 1
   ATOM 4405 CA B ALA A 308 ? 19.09748 21.18131 12.73495 0.524 21.81609 C ? A ? 275 CA 1
   ATOM 4406 C B ALA A 308 ? 18.10988 20.15263 13.26616 0.524 18.96541 C ? A ? 275 C 1
   ATOM 4407 O B ALA A 308 ? 17.35114 20.44515 14.19569 0.524 20.19525 O ? A ? 275 O 1
   ATOM 4408 CB B ALA A 308 ? 18.41637 22.08487 11.70728 0.524 22.46945 C ? A ? 275 CB 1
   ATOM 4409 N A ARG A 309 ? 17.79987 18.45184 12.73738 0.476 19.29633 N ? A ? 276 N 1
   ATOM 4410 CA A ARG A 309 ? 16.92566 17.42043 13.28402 0.476 21.58459 C ? A ? 276 CA 1
   ATOM 4411 C A ARG A 309 ? 17.56961 16.72373 14.47849 0.476 20.25856 C ? A ? 276 C 1
   ATOM 4412 O A ARG A 309 ? 16.88156 16.38903 15.45077 0.476 18.40409 O ? A ? 276 O 1
   ATOM 4413 CB A ARG A 309 ? 16.55825 16.41954 12.18778 0.476 23.41620 C ? A ? 276 CB 1
   ATOM 4414 CG A ARG A 309 ? 15.83042 17.05878 11.00301 0.476 22.51321 C ? A ? 276 CG 1
   ATOM 4415 CD A ARG A 309 ? 15.93604 16.20330 9.75127 0.476 26.45129 C ? A ? 276 CD 1
   ATOM 4416 NE A ARG A 309 ? 15.45588 16.88177 8.55192 0.476 29.37402 N ? A ? 276 NE 1
   ATOM 4417 CZ A ARG A 309 ? 15.42459 16.33618 7.34231 0.476 27.57683 C ? A ? 276 CZ 1
   ATOM 4418 NH1 A ARG A 309 ? 15.80470 15.08611 7.13672 0.476 25.22244 N ? A ? 276 NH1 1
   ATOM 4419 NH2 A ARG A 309 ? 15.00102 17.06360 6.31248 0.476 28.54098 N ? A ? 276 NH2 1
   ATOM 4420 N B ARG A 309 ? 18.10321 18.94646 12.69786 0.524 19.11311 N ? A ? 276 N 1
   ATOM 4421 CA B ARG A 309 ? 17.17070 17.92589 13.16053 0.524 22.04503 C ? A ? 276 CA 1
   ATOM 4422 C B ARG A 309 ? 17.64158 17.27707 14.45650 0.524 19.85858 C ? A ? 276 C 1
   ATOM 4423 O B ARG A 309 ? 16.84002 17.07181 15.37646 0.524 18.66830 O ? A ? 276 O 1
   ATOM 4424 CB B ARG A 309 ? 16.97169 16.86387 12.07941 0.524 23.27128 C ? A ? 276 CB 1
   ATOM 4425 CG B ARG A 309 ? 16.61802 17.42807 10.71858 0.524 23.66681 C ? A ? 276 CG 1
   ATOM 4426 CD B ARG A 309 ? 15.99541 16.37189 9.82132 0.524 26.21374 C ? A ? 276 CD 1
   ATOM 4427 NE B ARG A 309 ? 16.00386 16.77736 8.42033 0.524 30.50522 N ? A ? 276 NE 1
   ATOM 4428 CZ B ARG A 309 ? 15.17127 17.66291 7.88943 0.524 29.42398 C ? A ? 276 CZ 1
   ATOM 4429 NH1 B ARG A 309 ? 14.24939 18.27016 8.61976 0.524 30.16170 N ? A ? 276 NH1 1
   ATOM 4430 NH2 B ARG A 309 ? 15.26978 17.95093 6.59426 0.524 26.05821 N ? A ? 276 NH2 1
   ATOM 4431 N A ILE A 310 ? 18.88988 16.51970 14.44132 0.476 17.91607 N ? A ? 277 N 1
   ATOM 4432 CA A ILE A 310 ? 19.54719 15.84538 15.55790 0.476 19.11769 C ? A ? 277 CA 1
   ATOM 4433 C A ILE A 310 ? 19.59804 16.75052 16.78453 0.476 18.80511 C ? A ? 277 C 1
   ATOM 4434 O A ILE A 310 ? 19.57002 16.26455 17.92200 0.476 18.24216 O ? A ? 277 O 1
   ATOM 4435 CB A ILE A 310 ? 20.94916 15.34957 15.14767 0.476 20.27863 C ? A ? 277 CB 1
   ATOM 4436 CG1 A ILE A 310 ? 21.44140 14.28389 16.12772 0.476 20.04397 C ? A ? 277 CG1 1
   ATOM 4437 CG2 A ILE A 310 ? 21.94561 16.49568 15.08482 0.476 17.01443 C ? A ? 277 CG2 1
   ATOM 4438 CD1 A ILE A 310 ? 22.61120 13.48129 15.61627 0.476 18.72790 C ? A ? 277 CD1 1
   ATOM 4439 N B ILE A 310 ? 18.93249 16.95604 14.55309 0.524 18.07078 N ? A ? 277 N 1
   ATOM 4440 CA B ILE A 310 ? 19.41606 16.19641 15.70077 0.524 19.03128 C ? A ? 277 CA 1
   ATOM 4441 C B ILE A 310 ? 19.50112 17.07376 16.94594 0.524 18.47573 C ? A ? 277 C 1
   ATOM 4442 O B ILE A 310 ? 19.13348 16.64070 18.04237 0.524 17.22558 O ? A ? 277 O 1
   ATOM 4443 CB B ILE A 310 ? 20.76283 15.52233 15.36930 0.524 20.45540 C ? A ? 277 CB 1
   ATOM 4444 CG1 B ILE A 310 ? 21.20944 14.61904 16.52189 0.524 19.69329 C ? A ? 277 CG1 1
   ATOM 4445 CG2 B ILE A 310 ? 21.83662 16.55177 15.03014 0.524 17.02685 C ? A ? 277 CG2 1
   ATOM 4446 CD1 B ILE A 310 ? 22.30613 13.64612 16.14004 0.524 18.86895 C ? A ? 277 CD1 1
   ATOM 4447 N A ASN A 311 ? 19.64828 18.06953 16.58605 0.476 17.10785 N ? A ? 278 N 1
   ATOM 4448 CA A ASN A 311 ? 19.61514 18.99760 17.71290 0.476 19.92133 C ? A ? 278 CA 1
   ATOM 4449 C A ASN A 311 ? 18.19809 19.17298 18.24571 0.476 18.73466 C ? A ? 278 C 1
   ATOM 4450 O A ASN A 311 ? 17.96183 19.05873 19.45450 0.476 15.99907 O ? A ? 278 O 1
   ATOM 4451 CB A ASN A 311 ? 20.19868 20.35089 17.30133 0.476 16.21282 C ? A ? 278 CB 1
   ATOM 4452 CG A ASN A 311 ? 21.71167 20.37020 17.34463 0.476 17.92333 C ? A ? 278 CG 1
   ATOM 4453 OD1 A ASN A 311 ? 22.32778 19.66217 18.13703 0.476 16.42010 O ? A ? 278 OD1 1
   ATOM 4454 ND2 A ASN A 311 ? 22.31953 21.18773 16.49396 0.476 15.04398 N ? A ? 278 ND2 1
   ATOM 4455 N B ASN A 311 ? 19.96192 18.31965 16.80762 0.524 17.00652 N ? A ? 278 N 1
   ATOM 4456 CA B ASN A 311 ? 20.03923 19.19849 17.97152 0.524 19.67025 C ? A ? 278 CA 1
   ATOM 4457 C B ASN A 311 ? 18.66066 19.62579 18.45174 0.524 16.95699 C ? A ? 278 C 1
   ATOM 4458 O B ASN A 311 ? 18.49348 19.96267 19.62663 0.524 21.32956 O ? A ? 278 O 1
   ATOM 4459 CB B ASN A 311 ? 20.87676 20.43250 17.65584 0.524 16.65027 C ? A ? 278 CB 1
   ATOM 4460 CG B ASN A 311 ? 22.30157 20.09099 17.31025 0.524 17.89938 C ? A ? 278 CG 1
   ATOM 4461 OD1 B ASN A 311 ? 22.86201 19.11583 17.81475 0.524 15.06926 O ? A ? 278 OD1 1
   ATOM 4462 ND2 B ASN A 311 ? 22.90076 20.89264 16.44309 0.524 14.59825 N ? A ? 278 ND2 1
   ATOM 4463 N A THR A 312 ? 17.24470 19.44919 17.35184 0.476 18.99776 N ? A ? 279 N 1
   ATOM 4464 CA A THR A 312 ? 15.86350 19.66698 17.76940 0.476 18.41530 C ? A ? 279 CA 1
   ATOM 4465 C A THR A 312 ? 15.33284 18.48284 18.56737 0.476 18.11868 C ? A ? 279 C 1
   ATOM 4466 O A THR A 312 ? 14.71037 18.66317 19.62034 0.476 20.12844 O ? A ? 279 O 1
   ATOM 4467 CB A THR A 312 ? 14.98094 19.92433 16.54671 0.476 19.94378 C ? A ? 279 CB 1
   ATOM 4468 OG1 A THR A 312 ? 15.46636 21.06714 15.83083 0.476 15.76308 O ? A ? 279 OG1 1
   ATOM 4469 CG2 A THR A 312 ? 13.54858 20.18268 16.96724 0.476 16.00861 C ? A ? 279 CG2 1
   ATOM 4470 N B THR A 312 ? 17.66562 19.63074 17.56801 0.524 18.49004 N ? A ? 279 N 1
   ATOM 4471 CA B THR A 312 ? 16.31894 19.98209 18.00060 0.524 17.88050 C ? A ? 279 CA 1
   ATOM 4472 C B THR A 312 ? 15.70010 18.85998 18.82550 0.524 18.15020 C ? A ? 279 C 1
   ATOM 4473 O B THR A 312 ? 15.09785 19.11347 19.87501 0.524 17.89642 O ? A ? 279 O 1
   ATOM 4474 CB B THR A 312 ? 15.45401 20.31876 16.78697 0.524 19.14071 C ? A ? 279 CB 1
   ATOM 4475 OG1 B THR A 312 ? 15.87509 21.57428 16.23777 0.524 16.48818 O ? A ? 279 OG1 1
   ATOM 4476 CG2 B THR A 312 ? 13.99941 20.42055 17.17788 0.524 15.53833 C ? A ? 279 CG2 1
   ATOM 4477 N A VAL A 313 ? 15.58753 17.26318 18.09377 0.476 18.06317 N ? A ? 280 N 1
   ATOM 4478 CA A VAL A 313 ? 15.07053 16.08408 18.77895 0.476 18.19086 C ? A ? 280 CA 1
   ATOM 4479 C A VAL A 313 ? 15.94347 15.70702 19.97446 0.476 18.48402 C ? A ? 280 C 1
   ATOM 4480 O A VAL A 313 ? 15.43021 15.23969 20.99802 0.476 14.58790 O ? A ? 280 O 1
   ATOM 4481 CB A VAL A 313 ? 14.93579 14.91799 17.78349 0.476 19.04940 C ? A ? 280 CB 1
   ATOM 4482 CG1 A VAL A 313 ? 14.39469 13.68001 18.47433 0.476 15.83511 C ? A ? 280 CG1 1
   ATOM 4483 CG2 A VAL A 313 ? 14.03630 15.31679 16.62083 0.476 18.11919 C ? A ? 280 CG2 1
   ATOM 4484 N B VAL A 313 ? 15.86125 17.61282 18.38308 0.524 17.54806 N ? A ? 280 N 1
   ATOM 4485 CA B VAL A 313 ? 15.31963 16.48179 19.13044 0.524 18.51421 C ? A ? 280 CA 1
   ATOM 4486 C B VAL A 313 ? 16.17528 16.17993 20.35698 0.524 18.73481 C ? A ? 280 C 1
   ATOM 4487 O B VAL A 313 ? 15.65144 15.87475 21.43461 0.524 12.98724 O ? A ? 280 O 1
   ATOM 4488 CB B VAL A 313 ? 15.18961 15.25616 18.20734 0.524 19.52531 C ? A ? 280 CB 1
   ATOM 4489 CG1 B VAL A 313 ? 14.73898 14.03492 18.99319 0.524 15.98429 C ? A ? 280 CG1 1
   ATOM 4490 CG2 B VAL A 313 ? 14.21883 15.55038 17.07198 0.524 18.46451 C ? A ? 280 CG2 1
   ATOM 4491 N A PHE A 314 ? 17.25661 15.90911 19.88548 0.476 17.50387 N ? A ? 281 N 1
   ATOM 4492 CA A PHE A 314 ? 18.18945 15.51545 20.94180 0.476 15.86196 C ? A ? 281 CA 1
   ATOM 4493 C A PHE A 314 ? 19.14008 16.66678 21.24361 0.476 17.66330 C ? A ? 281 C 1
   ATOM 4494 O A PHE A 314 ? 20.32183 16.63139 20.87737 0.476 16.97359 O ? A ? 281 O 1
   ATOM 4495 CB A PHE A 314 ? 18.96004 14.25522 20.54840 0.476 16.19273 C ? A ? 281 CB 1
   ATOM 4496 CG A PHE A 314 ? 18.08908 13.04455 20.35547 0.476 18.03192 C ? A ? 281 CG 1
   ATOM 4497 CD1 A PHE A 314 ? 17.52865 12.39770 21.44445 0.476 17.87403 C ? A ? 281 CD1 1
   ATOM 4498 CD2 A PHE A 314 ? 17.84318 12.54554 19.08768 0.476 18.96738 C ? A ? 281 CD2 1
   ATOM 4499 CE1 A PHE A 314 ? 16.73261 11.27713 21.27229 0.476 15.37857 C ? A ? 281 CE1 1
   ATOM 4500 CE2 A PHE A 314 ? 17.05098 11.42596 18.90725 0.476 17.46813 C ? A ? 281 CE2 1
   ATOM 4501 CZ A PHE A 314 ? 16.49099 10.79157 20.00445 0.476 14.55775 C ? A ? 281 CZ 1
   ATOM 4502 N B PHE A 314 ? 17.49878 16.26865 20.22287 0.524 16.10896 N ? A ? 281 N 1
   ATOM 4503 CA B PHE A 314 ? 18.43415 15.99016 21.31036 0.524 15.82638 C ? A ? 281 CA 1
   ATOM 4504 C B PHE A 314 ? 19.30301 17.22256 21.54385 0.524 17.74840 C ? A ? 281 C 1
   ATOM 4505 O B PHE A 314 ? 20.48318 17.23855 21.17229 0.524 16.51803 O ? A ? 281 O 1
   ATOM 4506 CB B PHE A 314 ? 19.31280 14.77671 21.00819 0.524 16.16494 C ? A ? 281 CB 1
   ATOM 4507 CG B PHE A 314 ? 18.63231 13.70209 20.20428 0.524 17.26605 C ? A ? 281 CG 1
   ATOM 4508 CD1 B PHE A 314 ? 18.63341 13.74728 18.81843 0.524 18.51107 C ? A ? 281 CD1 1
   ATOM 4509 CD2 B PHE A 314 ? 18.01957 12.63061 20.83202 0.524 17.42874 C ? A ? 281 CD2 1
   ATOM 4510 CE1 B PHE A 314 ? 18.01745 12.76085 18.07477 0.524 19.05896 C ? A ? 281 CE1 1
   ATOM 4511 CE2 B PHE A 314 ? 17.40419 11.63719 20.09445 0.524 19.81133 C ? A ? 281 CE2 1
   ATOM 4512 CZ B PHE A 314 ? 17.40281 11.70091 18.71414 0.524 17.12105 C ? A ? 281 CZ 1
   ATOM 4513 N A PRO A 315 ? 18.65926 17.69959 21.93704 0.476 19.12426 N ? A ? 282 N 1
   ATOM 4514 CA A PRO A 315 ? 19.50272 18.85742 22.24691 0.476 16.11657 C ? A ? 282 CA 1
   ATOM 4515 C A PRO A 315 ? 20.43121 18.66217 23.43418 0.476 16.23636 C ? A ? 282 C 1
   ATOM 4516 O A PRO A 315 ? 21.09071 19.62117 23.84273 0.476 16.58958 O ? A ? 282 O 1
   ATOM 4517 CB A PRO A 315 ? 18.46788 19.95579 22.54232 0.476 18.45103 C ? A ? 282 CB 1
   ATOM 4518 CG A PRO A 315 ? 17.19598 19.21946 22.93898 0.476 18.91990 C ? A ? 282 CG 1
   ATOM 4519 CD A PRO A 315 ? 17.37629 17.75018 22.65540 0.476 15.99975 C ? A ? 282 CD 1
   ATOM 4520 N B PRO A 315 ? 18.75291 18.27316 22.16002 0.524 18.63949 N ? A ? 282 N 1
   ATOM 4521 CA B PRO A 315 ? 19.56879 19.47391 22.40546 0.524 16.37136 C ? A ? 282 CA 1
   ATOM 4522 C B PRO A 315 ? 20.68201 19.24418 23.40713 0.524 15.87803 C ? A ? 282 C 1
   ATOM 4523 O B PRO A 315 ? 21.69002 19.96020 23.37585 0.524 21.28524 O ? A ? 282 O 1
   ATOM 4524 CB B PRO A 315 ? 18.54369 20.49409 22.91688 0.524 19.24144 C ? A ? 282 CB 1
   ATOM 4525 CG B PRO A 315 ? 17.47080 19.65966 23.52754 0.524 17.88557 C ? A ? 282 CG 1
   ATOM 4526 CD B PRO A 315 ? 17.39769 18.39317 22.72417 0.524 17.01979 C ? A ? 282 CD 1
   ATOM 4527 N A HIS A 316 ? 20.49707 17.46074 24.00265 0.476 15.24329 N ? A ? 283 N 1
   ATOM 4528 CA A HIS A 316 ? 21.38078 17.18296 25.12367 0.476 15.26508 C ? A ? 283 CA 1
   ATOM 4529 C A HIS A 316 ? 22.54462 16.28918 24.73100 0.476 18.39908 C ? A ? 283 C 1
   ATOM 4530 O A HIS A 316 ? 23.27572 15.82212 25.61065 0.476 16.54523 O ? A ? 283 O 1
   ATOM 4531 CB A HIS A 316 ? 20.59758 16.54405 26.26957 0.476 16.70473 C ? A ? 283 CB 1
   ATOM 4532 CG A HIS A 316 ? 20.15761 15.14138 25.99137 0.476 17.48894 C ? A ? 283 CG 1
   ATOM 4533 ND1 A HIS A 316 ? 19.30640 14.81870 24.95671 0.476 19.33397 N ? A ? 283 ND1 1
   ATOM 4534 CD2 A HIS A 316 ? 20.44006 13.97778 26.62298 0.476 20.90084 C ? A ? 283 CD2 1
   ATOM 4535 CE1 A HIS A 316 ? 19.08767 13.51612 24.95948 0.476 18.58156 C ? A ? 283 CE1 1
   ATOM 4536 NE2 A HIS A 316 ? 19.76292 12.98307 25.96122 0.476 22.78321 N ? A ? 283 NE2 1
   ATOM 4537 N B HIS A 316 ? 20.53292 18.25889 24.28783 0.524 16.13537 N ? A ? 283 N 1
   ATOM 4538 CA B HIS A 316 ? 21.54675 17.95798 25.28476 0.524 15.02495 C ? A ? 283 CA 1
   ATOM 4539 C B HIS A 316 ? 22.73268 17.19963 24.71075 0.524 18.39505 C ? A ? 283 C 1
   ATOM 4540 O B HIS A 316 ? 23.77647 17.12826 25.36731 0.524 14.16183 O ? A ? 283 O 1
   ATOM 4541 CB B HIS A 316 ? 20.92786 17.13168 26.40705 0.524 17.68823 C ? A ? 283 CB 1
   ATOM 4542 CG B HIS A 316 ? 20.43232 15.79641 25.95256 0.524 15.94158 C ? A ? 283 CG 1
   ATOM 4543 ND1 B HIS A 316 ? 19.44263 15.65668 25.00392 0.524 18.09390 N ? A ? 283 ND1 1
   ATOM 4544 CD2 B HIS A 316 ? 20.80032 14.54115 26.30023 0.524 17.86979 C ? A ? 283 CD2 1
   ATOM 4545 CE1 B HIS A 316 ? 19.21368 14.37268 24.79590 0.524 19.38066 C ? A ? 283 CE1 1
   ATOM 4546 NE2 B HIS A 316 ? 20.02364 13.67481 25.57038 0.524 17.62175 N ? A ? 283 NE2 1
   ATOM 4547 N A TRP A 317 ? 22.73012 16.02977 23.43535 0.476 15.79701 N ? A ? 284 N 1
   ATOM 4548 CA A TRP A 317 ? 23.84089 15.18627 23.01761 0.476 15.01545 C ? A ? 284 CA 1
   ATOM 4549 C A TRP A 317 ? 25.10752 16.00295 22.80605 0.476 14.35214 C ? A ? 284 C 1
   ATOM 4550 O A TRP A 317 ? 26.12835 15.71052 23.42463 0.476 14.41248 O ? A ? 284 O 1
   ATOM 4551 CB A TRP A 317 ? 23.50329 14.41121 21.73699 0.476 14.00128 C ? A ? 284 CB 1
   ATOM 4552 CG A TRP A 317 ? 22.46456 13.35062 21.90944 0.476 17.74223 C ? A ? 284 CG 1
   ATOM 4553 CD1 A TRP A 317 ? 21.77677 13.04614 23.04633 0.476 18.22341 C ? A ? 284 CD1 1
   ATOM 4554 CD2 A TRP A 317 ? 21.98684 12.45917 20.89850 0.476 16.25857 C ? A ? 284 CD2 1
   ATOM 4555 NE1 A TRP A 317 ? 20.89660 12.01849 22.80349 0.476 16.64697 N ? A ? 284 NE1 1
   ATOM 4556 CE2 A TRP A 317 ? 21.00736 11.64054 21.49141 0.476 17.43592 C ? A ? 284 CE2 1
   ATOM 4557 CE3 A TRP A 317 ? 22.29241 12.27457 19.54665 0.476 18.66480 C ? A ? 284 CE3 1
   ATOM 4558 CZ2 A TRP A 317 ? 20.33158 10.65192 20.77948 0.476 15.64028 C ? A ? 284 CZ2 1
   ATOM 4559 CZ3 A TRP A 317 ? 21.61991 11.29350 18.84329 0.476 16.86344 C ? A ? 284 CZ3 1
   ATOM 4560 CH2 A TRP A 317 ? 20.65071 10.49735 19.45941 0.476 19.23202 C ? A ? 284 CH2 1
   ATOM 4561 N B TRP A 317 ? 22.59632 16.63466 23.50766 0.524 14.19840 N ? A ? 284 N 1
   ATOM 4562 CA B TRP A 317 ? 23.59310 15.69128 23.01382 0.524 14.00269 C ? A ? 284 CA 1
   ATOM 4563 C B TRP A 317 ? 24.87617 16.39017 22.58961 0.524 13.93432 C ? A ? 284 C 1
   ATOM 4564 O B TRP A 317 ? 25.96245 15.82397 22.73888 0.524 15.70257 O ? A ? 284 O 1
   ATOM 4565 CB B TRP A 317 ? 23.03790 14.89297 21.82757 0.524 13.87920 C ? A ? 284 CB 1
   ATOM 4566 CG B TRP A 317 ? 22.38099 13.59064 22.19379 0.524 17.90336 C ? A ? 284 CG 1
   ATOM 4567 CD1 B TRP A 317 ? 22.10401 13.13044 23.44145 0.524 18.21725 C ? A ? 284 CD1 1
   ATOM 4568 CD2 B TRP A 317 ? 21.92446 12.58742 21.28341 0.524 16.68484 C ? A ? 284 CD2 1
   ATOM 4569 NE1 B TRP A 317 ? 21.50117 11.89946 23.36786 0.524 16.96899 N ? A ? 284 NE1 1
   ATOM 4570 CE2 B TRP A 317 ? 21.37639 11.54503 22.05142 0.524 16.98858 C ? A ? 284 CE2 1
   ATOM 4571 CE3 B TRP A 317 ? 21.92041 12.47363 19.88925 0.524 17.53483 C ? A ? 284 CE3 1
   ATOM 4572 CZ2 B TRP A 317 ? 20.83306 10.40125 21.47559 0.524 16.43160 C ? A ? 284 CZ2 1
   ATOM 4573 CZ3 B TRP A 317 ? 21.38100 11.33815 19.32152 0.524 16.69517 C ? A ? 284 CZ3 1
   ATOM 4574 CH2 B TRP A 317 ? 20.84378 10.31840 20.11378 0.524 18.21156 C ? A ? 284 CH2 1
   ATOM 4575 N A PHE A 318 ? 25.04734 17.03852 21.96488 0.476 13.10346 N ? A ? 285 N 1
   ATOM 4576 CA A PHE A 318 ? 26.20828 17.82528 21.57118 0.476 13.66073 C ? A ? 285 CA 1
   ATOM 4577 C A PHE A 318 ? 26.34280 19.08305 22.43083 0.476 15.68637 C ? A ? 285 C 1
   ATOM 4578 O A PHE A 318 ? 25.55121 19.34875 23.33728 0.476 12.79775 O ? A ? 285 O 1
   ATOM 4579 CB A PHE A 318 ? 26.11820 18.22247 20.09408 0.476 15.21324 C ? A ? 285 CB 1
   ATOM 4580 CG A PHE A 318 ? 25.83625 17.07992 19.16413 0.476 15.64793 C ? A ? 285 CG 1
   ATOM 4581 CD1 A PHE A 318 ? 24.53255 16.75028 18.82638 0.476 11.32487 C ? A ? 285 CD1 1
   ATOM 4582 CD2 A PHE A 318 ? 26.87239 16.34675 18.61145 0.476 15.02242 C ? A ? 285 CD2 1
   ATOM 4583 CE1 A PHE A 318 ? 24.26860 15.70463 17.96483 0.476 13.66065 C ? A ? 285 CE1 1
   ATOM 4584 CE2 A PHE A 318 ? 26.61127 15.30160 17.74916 0.476 14.55912 C ? A ? 285 CE2 1
   ATOM 4585 CZ A PHE A 318 ? 25.30747 14.97949 17.42517 0.476 16.38125 C ? A ? 285 CZ 1
   ATOM 4586 N B PHE A 318 ? 24.77161 17.60142 22.05654 0.524 14.34183 N ? A ? 285 N 1
   ATOM 4587 CA B PHE A 318 ? 25.89684 18.37384 21.54661 0.524 14.17261 C ? A ? 285 CA 1
   ATOM 4588 C B PHE A 318 ? 26.02922 19.66340 22.34784 0.524 15.95358 C ? A ? 285 C 1
   ATOM 4589 O B PHE A 318 ? 25.22094 19.96737 23.22307 0.524 10.43902 O ? A ? 285 O 1
   ATOM 4590 CB B PHE A 318 ? 25.71812 18.68986 20.05667 0.524 15.03592 C ? A ? 285 CB 1
   ATOM 4591 CG B PHE A 318 ? 25.70614 17.47999 19.16787 0.524 15.87897 C ? A ? 285 CG 1
   ATOM 4592 CD1 B PHE A 318 ? 26.85664 17.07976 18.50587 0.524 15.32499 C ? A ? 285 CD1 1
   ATOM 4593 CD2 B PHE A 318 ? 24.54274 16.75107 18.97891 0.524 11.43009 C ? A ? 285 CD2 1
   ATOM 4594 CE1 B PHE A 318 ? 26.84581 15.96962 17.68071 0.524 14.91373 C ? A ? 285 CE1 1
   ATOM 4595 CE2 B PHE A 318 ? 24.53026 15.64243 18.15570 0.524 13.91250 C ? A ? 285 CE2 1
   ATOM 4596 CZ B PHE A 318 ? 25.68384 15.25150 17.50269 0.524 15.73449 C ? A ? 285 CZ 1
   ATOM 4597 N A ALA A 319 ? 27.36785 19.87562 22.12569 0.476 12.73952 N ? A ? 286 N 1
   ATOM 4598 CA A ALA A 319 ? 27.49736 21.20496 22.70034 0.476 13.67096 C ? A ? 286 CA 1
   ATOM 4599 C A ALA A 319 ? 26.41690 22.12582 22.13588 0.476 10.86233 C ? A ? 286 C 1
   ATOM 4600 O A ALA A 319 ? 25.67947 21.77046 21.21381 0.476 11.43783 O ? A ? 286 O 1
   ATOM 4601 CB A ALA A 319 ? 28.88171 21.78279 22.40267 0.476 13.31861 C ? A ? 286 CB 1
   ATOM 4602 N B ALA A 319 ? 27.06554 20.42917 22.03745 0.524 12.06188 N ? A ? 286 N 1
   ATOM 4603 CA B ALA A 319 ? 27.18910 21.75691 22.61010 0.524 13.18452 C ? A ? 286 CA 1
   ATOM 4604 C B ALA A 319 ? 26.11651 22.66872 22.02318 0.524 10.73567 C ? A ? 286 C 1
   ATOM 4605 O B ALA A 319 ? 25.49274 22.36052 21.00432 0.524 13.57288 O ? A ? 286 O 1
   ATOM 4606 CB B ALA A 319 ? 28.58330 22.32612 22.33710 0.524 13.84717 C ? A ? 286 CB 1
   ATOM 4607 N A ARG A 320 ? 26.33409 23.33384 22.69686 0.476 13.31865 N ? A ? 287 N 1
   ATOM 4608 CA A ARG A 320 ? 25.44395 24.34592 22.13524 0.476 13.80534 C ? A ? 287 CA 1
   ATOM 4609 C A ARG A 320 ? 25.90532 24.81849 20.76803 0.476 12.68680 C ? A ? 287 C 1
   ATOM 4610 O A ARG A 320 ? 25.07182 25.13345 19.91169 0.476 11.00641 O ? A ? 287 O 1
   ATOM 4611 CB A ARG A 320 ? 25.33514 25.54737 23.07085 0.476 15.17104 C ? A ? 287 CB 1
   ATOM 4612 CG A ARG A 320 ? 24.67386 25.27936 24.39880 0.476 19.72700 C ? A ? 287 CG 1
   ATOM 4613 CD A ARG A 320 ? 24.38679 26.59125 25.09545 0.476 22.14974 C ? A ? 287 CD 1
   ATOM 4614 NE A ARG A 320 ? 23.79952 26.41022 26.41419 0.476 22.40670 N ? A ? 287 NE 1
   ATOM 4615 CZ A ARG A 320 ? 22.53723 26.07038 26.63167 0.476 24.58778 C ? A ? 287 CZ 1
   ATOM 4616 NH1 A ARG A 320 ? 21.70962 25.80411 25.63335 0.476 22.57602 N ? A ? 287 NH1 1
   ATOM 4617 NH2 A ARG A 320 ? 22.09518 25.99312 27.88203 0.476 26.76229 N ? A ? 287 NH2 1
   ATOM 4618 N B ARG A 320 ? 25.88858 23.79881 22.68888 0.524 13.87360 N ? A ? 287 N 1
   ATOM 4619 CA B ARG A 320 ? 24.96906 24.78445 22.13527 0.524 14.00820 C ? A ? 287 CA 1
   ATOM 4620 C B ARG A 320 ? 25.54820 25.44967 20.89507 0.524 13.70657 C ? A ? 287 C 1
   ATOM 4621 O B ARG A 320 ? 24.79239 25.89146 20.02030 0.524 10.50779 O ? A ? 287 O 1
   ATOM 4622 CB B ARG A 320 ? 24.61844 25.81889 23.20238 0.524 18.18974 C ? A ? 287 CB 1
   ATOM 4623 CG B ARG A 320 ? 23.97983 25.20677 24.44119 0.524 17.92950 C ? A ? 287 CG 1
   ATOM 4624 CD B ARG A 320 ? 23.50781 26.26514 25.42400 0.524 20.17814 C ? A ? 287 CD 1
   ATOM 4625 NE B ARG A 320 ? 23.44301 27.58789 24.81607 0.524 23.12384 N ? A ? 287 NE 1
   ATOM 4626 CZ B ARG A 320 ? 24.30913 28.56532 25.04689 0.524 24.94981 C ? A ? 287 CZ 1
   ATOM 4627 NH1 B ARG A 320 ? 25.28078 28.43447 25.93448 0.524 22.20968 N ? A ? 287 NH1 1
   ATOM 4628 NH2 B ARG A 320 ? 24.20397 29.69813 24.36103 0.524 30.60006 N ? A ? 287 NH2 1
   ATOM 4629 N A ASN A 321 ? 27.21523 24.88939 20.55915 0.476 18.06934 N ? A ? 288 N 1
   ATOM 4630 CA A ASN A 321 ? 27.77074 25.46925 19.34635 0.476 13.81690 C ? A ? 288 CA 1
   ATOM 4631 C A ASN A 321 ? 27.50065 24.64179 18.09644 0.476 16.18698 C ? A ? 288 C 1
   ATOM 4632 O A ASN A 321 ? 27.75573 25.12801 16.98401 0.476 14.80392 O ? A ? 288 O 1
   ATOM 4633 CB A ASN A 321 ? 29.27603 25.68273 19.51664 0.476 18.20066 C ? A ? 288 CB 1
   ATOM 4634 CG A ASN A 321 ? 29.59122 26.78365 20.50651 0.476 18.07701 C ? A ? 288 CG 1
   ATOM 4635 OD1 A ASN A 321 ? 30.35694 26.59519 21.44652 0.476 17.96666 O ? A ? 288 OD1 1
   ATOM 4636 ND2 A ASN A 321 ? 28.98860 27.94762 20.29802 0.476 20.95093 N ? A ? 288 ND2 1
   ATOM 4637 N B ASN A 321 ? 26.87850 25.51980 20.81003 0.524 17.45292 N ? A ? 288 N 1
   ATOM 4638 CA B ASN A 321 ? 27.54178 26.02021 19.60888 0.524 14.08435 C ? A ? 288 CA 1
   ATOM 4639 C B ASN A 321 ? 27.12432 25.23941 18.36792 0.524 14.01679 C ? A ? 288 C 1
   ATOM 4640 O B ASN A 321 ? 26.96807 25.81524 17.28307 0.524 18.40943 O ? A ? 288 O 1
   ATOM 4641 CB B ASN A 321 ? 29.06051 25.94939 19.78771 0.524 18.01222 C ? A ? 288 CB 1
   ATOM 4642 CG B ASN A 321 ? 29.61987 27.14774 20.52492 0.524 18.64969 C ? A ? 288 CG 1
   ATOM 4643 OD1 B ASN A 321 ? 28.90319 27.83051 21.25321 0.524 15.65368 O ? A ? 288 OD1 1
   ATOM 4644 ND2 B ASN A 321 ? 30.90747 27.41841 20.32725 0.524 18.77857 N ? A ? 288 ND2 1
   ATOM 4645 N A PHE A 322 ? 27.01198 23.41136 18.24331 0.476 14.40629 N ? A ? 289 N 1
   ATOM 4646 CA A PHE A 322 ? 26.60069 22.64480 17.07301 0.476 14.91776 C ? A ? 289 CA 1
   ATOM 4647 C A PHE A 322 ? 25.37909 23.26331 16.40475 0.476 15.44612 C ? A ? 289 C 1
   ATOM 4648 O A PHE A 322 ? 25.26536 23.23030 15.17419 0.476 18.11597 O ? A ? 289 O 1
   ATOM 4649 CB A PHE A 322 ? 26.31599 21.19062 17.46160 0.476 15.14430 C ? A ? 289 CB 1
   ATOM 4650 CG A PHE A 322 ? 26.43717 20.22184 16.31681 0.476 16.73703 C ? A ? 289 CG 1
   ATOM 4651 CD1 A PHE A 322 ? 27.11948 20.57379 15.16290 0.476 12.32369 C ? A ? 289 CD1 1
   ATOM 4652 CD2 A PHE A 322 ? 25.86663 18.96388 16.39024 0.476 14.62672 C ? A ? 289 CD2 1
   ATOM 4653 CE1 A PHE A 322 ? 27.23222 19.68772 14.10859 0.476 13.24176 C ? A ? 289 CE1 1
   ATOM 4654 CE2 A PHE A 322 ? 25.97840 18.07209 15.33610 0.476 12.24279 C ? A ? 289 CE2 1
   ATOM 4655 CZ A PHE A 322 ? 26.66256 18.43697 14.19317 0.476 18.01287 C ? A ? 289 CZ 1
   ATOM 4656 N B PHE A 322 ? 26.97047 23.92248 18.50060 0.524 13.46434 N ? A ? 289 N 1
   ATOM 4657 CA B PHE A 322 ? 26.56260 23.07659 17.38532 0.524 14.55867 C ? A ? 289 CA 1
   ATOM 4658 C B PHE A 322 ? 25.19584 23.45464 16.82531 0.524 15.93002 C ? A ? 289 C 1
   ATOM 4659 O B PHE A 322 ? 24.84247 22.98590 15.73828 0.524 17.25479 O ? A ? 289 O 1
   ATOM 4660 CB B PHE A 322 ? 26.57053 21.60704 17.82961 0.524 15.47042 C ? A ? 289 CB 1
   ATOM 4661 CG B PHE A 322 ? 26.65395 20.62462 16.69289 0.524 16.95993 C ? A ? 289 CG 1
   ATOM 4662 CD1 B PHE A 322 ? 27.72014 20.65476 15.80935 0.524 13.05355 C ? A ? 289 CD1 1
   ATOM 4663 CD2 B PHE A 322 ? 25.67625 19.66268 16.51488 0.524 13.67276 C ? A ? 289 CD2 1
   ATOM 4664 CE1 B PHE A 322 ? 27.80538 19.75100 14.76962 0.524 12.48620 C ? A ? 289 CE1 1
   ATOM 4665 CE2 B PHE A 322 ? 25.75334 18.75666 15.47247 0.524 13.00446 C ? A ? 289 CE2 1
   ATOM 4666 CZ B PHE A 322 ? 26.82294 18.80241 14.59779 0.524 18.15790 C ? A ? 289 CZ 1
   ATOM 4667 N A ARG A 323 ? 24.46994 23.84657 17.19321 0.476 16.80023 N ? A ? 290 N 1
   ATOM 4668 CA A ARG A 323 ? 23.24558 24.42500 16.64792 0.476 17.70183 C ? A ? 290 CA 1
   ATOM 4669 C A ARG A 323 ? 23.51322 25.61825 15.74202 0.476 17.59529 C ? A ? 290 C 1
   ATOM 4670 O A ARG A 323 ? 22.63193 25.99559 14.96298 0.476 18.61789 O ? A ? 290 O 1
   ATOM 4671 CB A ARG A 323 ? 22.30842 24.84264 17.77944 0.476 18.97317 C ? A ? 290 CB 1
   ATOM 4672 CG A ARG A 323 ? 22.00536 23.72426 18.75007 0.476 16.38942 C ? A ? 290 CG 1
   ATOM 4673 CD A ARG A 323 ? 21.16202 24.20440 19.91449 0.476 20.93565 C ? A ? 290 CD 1
   ATOM 4674 NE A ARG A 323 ? 21.20546 23.23969 21.00434 0.476 19.18071 N ? A ? 290 NE 1
   ATOM 4675 CZ A ARG A 323 ? 20.59689 23.38739 22.17185 0.476 19.98322 C ? A ? 290 CZ 1
   ATOM 4676 NH1 A ARG A 323 ? 19.86149 24.45406 22.43904 0.476 19.37561 N ? A ? 290 NH1 1
   ATOM 4677 NH2 A ARG A 323 ? 20.73148 22.44029 23.09459 0.476 19.08765 N ? A ? 290 NH2 1
   ATOM 4678 N B ARG A 323 ? 24.42121 24.28176 17.53454 0.524 16.98456 N ? A ? 290 N 1
   ATOM 4679 CA B ARG A 323 ? 23.14968 24.77100 17.01454 0.524 17.38471 C ? A ? 290 CA 1
   ATOM 4680 C B ARG A 323 ? 23.32115 25.95277 16.07190 0.524 18.01117 C ? A ? 290 C 1
   ATOM 4681 O B ARG A 323 ? 22.42694 26.21495 15.26093 0.524 19.33877 O ? A ? 290 O 1
   ATOM 4682 CB B ARG A 323 ? 22.22393 25.17279 18.16215 0.524 19.45619 C ? A ? 290 CB 1
   ATOM 4683 CG B ARG A 323 ? 22.06861 24.10428 19.21800 0.524 17.52376 C ? A ? 290 CG 1
   ATOM 4684 CD B ARG A 323 ? 21.29464 24.62396 20.41588 0.524 19.71300 C ? A ? 290 CD 1
   ATOM 4685 NE B ARG A 323 ? 21.34731 23.68151 21.52543 0.524 19.56162 N ? A ? 290 NE 1
   ATOM 4686 CZ B ARG A 323 ? 20.76305 23.87142 22.70005 0.524 19.70699 C ? A ? 290 CZ 1
   ATOM 4687 NH1 B ARG A 323 ? 20.06799 24.96710 22.95741 0.524 19.20400 N ? A ? 290 NH1 1
   ATOM 4688 NH2 B ARG A 323 ? 20.87979 22.93794 23.63957 0.524 19.31902 N ? A ? 290 NH2 1
   ATOM 4689 N A ARG A 324 ? 24.69820 26.22591 15.83361 0.476 18.26859 N ? A ? 291 N 1
   ATOM 4690 CA A ARG A 324 ? 25.08508 27.23605 14.85438 0.476 18.59744 C ? A ? 291 CA 1
   ATOM 4691 C A ARG A 324 ? 25.00404 26.68524 13.43653 0.476 19.31168 C ? A ? 291 C 1
   ATOM 4692 O A ARG A 324 ? 24.78853 27.44250 12.48214 0.476 22.86145 O ? A ? 291 O 1
   ATOM 4693 CB A ARG A 324 ? 26.49524 27.74390 15.16975 0.476 19.69125 C ? A ? 291 CB 1
   ATOM 4694 CG A ARG A 324 ? 27.18684 28.50321 14.04549 0.476 23.20492 C ? A ? 291 CG 1
   ATOM 4695 CD A ARG A 324 ? 28.34123 29.33120 14.58446 0.476 26.79865 C ? A ? 291 CD 1
   ATOM 4696 NE A ARG A 324 ? 27.86155 30.46094 15.37133 0.476 30.92556 N ? A ? 291 NE 1
   ATOM 4697 CZ A ARG A 324 ? 28.55543 31.06087 16.32855 0.476 30.73379 C ? A ? 291 CZ 1
   ATOM 4698 NH1 A ARG A 324 ? 29.76255 30.64375 16.67310 0.476 31.50231 N ? A ? 291 NH1 1
   ATOM 4699 NH2 A ARG A 324 ? 28.02071 32.10060 16.96211 0.476 35.44446 N ? A ? 291 NH2 1
   ATOM 4700 N B ARG A 324 ? 24.43904 26.67644 16.17088 0.524 18.08385 N ? A ? 291 N 1
   ATOM 4701 CA B ARG A 324 ? 24.74313 27.71598 15.19395 0.524 19.57859 C ? A ? 291 CA 1
   ATOM 4702 C B ARG A 324 ? 24.69837 27.16754 13.77549 0.524 19.11807 C ? A ? 291 C 1
   ATOM 4703 O B ARG A 324 ? 24.39137 27.90253 12.82869 0.524 23.75953 O ? A ? 291 O 1
   ATOM 4704 CB B ARG A 324 ? 26.11534 28.32485 15.49981 0.524 20.63126 C ? A ? 291 CB 1
   ATOM 4705 CG B ARG A 324 ? 26.74131 29.11433 14.36221 0.524 23.31982 C ? A ? 291 CG 1
   ATOM 4706 CD B ARG A 324 ? 27.97220 29.88300 14.82184 0.524 28.87030 C ? A ? 291 CD 1
   ATOM 4707 NE B ARG A 324 ? 27.60857 31.07510 15.57764 0.524 31.61422 N ? A ? 291 NE 1
   ATOM 4708 CZ B ARG A 324 ? 27.56922 31.14569 16.90097 0.524 33.30780 C ? A ? 291 CZ 1
   ATOM 4709 NH1 B ARG A 324 ? 27.90175 30.11476 17.66038 0.524 28.39446 N ? A ? 291 NH1 1
   ATOM 4710 NH2 B ARG A 324 ? 27.18794 32.28024 17.47694 0.524 37.28561 N ? A ? 291 NH2 1
   ATOM 4711 N A TYR A 325 ? 25.14042 25.37086 13.28501 0.476 17.34361 N ? A ? 292 N 1
   ATOM 4712 CA A TYR A 325 ? 25.11434 24.71420 11.98870 0.476 19.23178 C ? A ? 292 CA 1
   ATOM 4713 C A TYR A 325 ? 23.74996 24.13699 11.64039 0.476 19.87143 C ? A ? 292 C 1
   ATOM 4714 O A TYR A 325 ? 23.62123 23.46723 10.61157 0.476 20.74810 O ? A ? 292 O 1
   ATOM 4715 CB A TYR A 325 ? 26.18299 23.62067 11.95062 0.476 18.09936 C ? A ? 292 CB 1
   ATOM 4716 CG A TYR A 325 ? 27.51121 24.12686 12.45244 0.476 17.43576 C ? A ? 292 CG 1
   ATOM 4717 CD1 A TYR A 325 ? 28.25424 25.02752 11.70354 0.476 17.74190 C ? A ? 292 CD1 1
   ATOM 4718 CD2 A TYR A 325 ? 28.01142 23.72748 13.68421 0.476 15.08470 C ? A ? 292 CD2 1
   ATOM 4719 CE1 A TYR A 325 ? 29.46366 25.50758 12.15918 0.476 18.85352 C ? A ? 292 CE1 1
   ATOM 4720 CE2 A TYR A 325 ? 29.22163 24.20233 14.14931 0.476 17.39728 C ? A ? 292 CE2 1
   ATOM 4721 CZ A TYR A 325 ? 29.94445 25.09133 13.38014 0.476 18.45108 C ? A ? 292 CZ 1
   ATOM 4722 OH A TYR A 325 ? 31.14947 25.56982 13.83574 0.476 21.54667 O ? A ? 292 OH 1
   ATOM 4723 N B TYR A 325 ? 24.96922 25.87328 13.61381 0.524 17.26858 N ? A ? 292 N 1
   ATOM 4724 CA B TYR A 325 ? 25.01530 25.22812 12.31196 0.524 19.01132 C ? A ? 292 CA 1
   ATOM 4725 C B TYR A 325 ? 23.70318 24.53741 11.95131 0.524 19.83086 C ? A ? 292 C 1
   ATOM 4726 O B TYR A 325 ? 23.67567 23.71859 11.02653 0.524 19.85616 O ? A ? 292 O 1
   ATOM 4727 CB B TYR A 325 ? 26.18151 24.24079 12.27436 0.524 18.34357 C ? A ? 292 CB 1
   ATOM 4728 CG B TYR A 325 ? 27.49610 24.88734 12.65049 0.524 17.55256 C ? A ? 292 CG 1
   ATOM 4729 CD1 B TYR A 325 ? 28.21470 25.62594 11.72242 0.524 18.52017 C ? A ? 292 CD1 1
   ATOM 4730 CD2 B TYR A 325 ? 28.00868 24.77587 13.93758 0.524 14.87113 C ? A ? 292 CD2 1
   ATOM 4731 CE1 B TYR A 325 ? 29.40950 26.22854 12.06013 0.524 19.47148 C ? A ? 292 CE1 1
   ATOM 4732 CE2 B TYR A 325 ? 29.20568 25.37427 14.28505 0.524 19.20675 C ? A ? 292 CE2 1
   ATOM 4733 CZ B TYR A 325 ? 29.90235 26.09909 13.33853 0.524 16.56756 C ? A ? 292 CZ 1
   ATOM 4734 OH B TYR A 325 ? 31.09505 26.69956 13.66144 0.524 21.95519 O ? A ? 292 OH 1
   ATOM 4735 N A ASP A 326 ? 22.73524 24.36880 12.47022 0.476 20.74200 N ? A ? 293 N 1
   ATOM 4736 CA A ASP A 326 ? 21.37090 24.04964 12.07628 0.476 19.89859 C ? A ? 293 CA 1
   ATOM 4737 C A ASP A 326 ? 21.01128 24.82791 10.81894 0.476 21.42904 C ? A ? 293 C 1
   ATOM 4738 O A ASP A 326 ? 21.06658 26.06246 10.80608 0.476 22.61135 O ? A ? 293 O 1
   ATOM 4739 CB A ASP A 326 ? 20.39775 24.37892 13.20669 0.476 20.38340 C ? A ? 293 CB 1
   ATOM 4740 CG A ASP A 326 ? 20.47959 23.39214 14.34729 0.476 18.26145 C ? A ? 293 CG 1
   ATOM 4741 OD1 A ASP A 326 ? 21.18720 22.37530 14.19605 0.476 16.59820 O ? A ? 293 OD1 1
   ATOM 4742 OD2 A ASP A 326 ? 19.83976 23.63173 15.39309 0.476 21.07928 O ? A ? 293 OD2 1
   ATOM 4743 N B ASP A 326 ? 22.61840 24.84517 12.66529 0.524 21.12263 N ? A ? 293 N 1
   ATOM 4744 CA B ASP A 326 ? 21.29497 24.36441 12.28514 0.524 20.19134 C ? A ? 293 CA 1
   ATOM 4745 C B ASP A 326 ? 20.94225 24.86643 10.89166 0.524 21.42104 C ? A ? 293 C 1
   ATOM 4746 O B ASP A 326 ? 20.70734 26.06423 10.69938 0.524 23.08798 O ? A ? 293 O 1
   ATOM 4747 CB B ASP A 326 ? 20.23704 24.81930 13.29118 0.524 20.94368 C ? A ? 293 CB 1
   ATOM 4748 CG B ASP A 326 ? 20.33507 24.09138 14.60986 0.524 20.04611 C ? A ? 293 CG 1
   ATOM 4749 OD1 B ASP A 326 ? 21.21227 23.21219 14.74819 0.524 17.97444 O ? A ? 293 OD1 1
   ATOM 4750 OD2 B ASP A 326 ? 19.53008 24.40391 15.51107 0.524 19.25415 O ? A ? 293 OD2 1
   ATOM 4751 N A ASP A 327 ? 20.67194 24.09642 9.75648 0.476 22.46673 N ? A ? 294 N 1
   ATOM 4752 CA A ASP A 327 ? 20.27413 24.64782 8.46432 0.476 20.85616 C ? A ? 294 CA 1
   ATOM 4753 C A ASP A 327 ? 21.40381 25.39273 7.76226 0.476 22.97669 C ? A ? 294 C 1
   ATOM 4754 O A ASP A 327 ? 21.14780 26.15380 6.82522 0.476 19.77912 O ? A ? 294 O 1
   ATOM 4755 CB A ASP A 327 ? 19.05366 25.56803 8.60201 0.476 21.42670 C ? A ? 294 CB 1
   ATOM 4756 CG A ASP A 327 ? 17.98241 24.98296 9.50215 0.476 22.27011 C ? A ? 294 CG 1
   ATOM 4757 OD1 A ASP A 327 ? 17.54311 23.84206 9.24595 0.476 24.35248 O ? A ? 294 OD1 1
   ATOM 4758 OD2 A ASP A 327 ? 17.58984 25.65996 10.47558 0.476 24.30128 O ? A ? 294 OD2 1
   ATOM 4759 N B ASP A 327 ? 20.91236 23.95749 9.91678 0.524 22.71473 N ? A ? 294 N 1
   ATOM 4760 CA B ASP A 327 ? 20.73988 24.28498 8.50232 0.524 20.19538 C ? A ? 294 CA 1
   ATOM 4761 C B ASP A 327 ? 21.81079 25.24664 7.99767 0.524 22.48834 C ? A ? 294 C 1
   ATOM 4762 O B ASP A 327 ? 21.63823 25.87895 6.95155 0.524 20.52068 O ? A ? 294 O 1
   ATOM 4763 CB B ASP A 327 ? 19.34036 24.84672 8.21872 0.524 21.44437 C ? A ? 294 CB 1
   ATOM 4764 CG B ASP A 327 ? 18.28306 23.76051 8.13699 0.524 22.94352 C ? A ? 294 CG 1
   ATOM 4765 OD1 B ASP A 327 ? 18.62927 22.62207 7.75630 0.524 24.26010 O ? A ? 294 OD1 1
   ATOM 4766 OD2 B ASP A 327 ? 17.10626 24.04333 8.44758 0.524 26.04240 O ? A ? 294 OD2 1
   ATOM 4767 N A HIS A 328 ? 22.64968 25.19253 8.18475 0.476 20.68379 N ? A ? 295 N 1
   ATOM 4768 CA A HIS A 328 ? 23.78567 25.87621 7.57030 0.476 20.65783 C ? A ? 295 CA 1
   ATOM 4769 C A HIS A 328 ? 25.04130 25.01087 7.66989 0.476 20.89726 C ? A ? 295 C 1
   ATOM 4770 O A HIS A 328 ? 26.12215 25.48294 8.02706 0.476 22.79514 O ? A ? 295 O 1
   ATOM 4771 CB A HIS A 328 ? 24.00996 27.24676 8.21041 0.476 19.80366 C ? A ? 295 CB 1
   ATOM 4772 CG A HIS A 328 ? 22.95390 28.25301 7.87521 0.476 22.75188 C ? A ? 295 CG 1
   ATOM 4773 ND1 A HIS A 328 ? 22.87230 28.86332 6.64235 0.476 24.01549 N ? A ? 295 ND1 1
   ATOM 4774 CD2 A HIS A 328 ? 21.93441 28.75495 8.61177 0.476 21.98400 C ? A ? 295 CD2 1
   ATOM 4775 CE1 A HIS A 328 ? 21.84854 29.69820 6.63364 0.476 27.16845 C ? A ? 295 CE1 1
   ATOM 4776 NE2 A HIS A 328 ? 21.26211 29.65072 7.81649 0.476 23.32303 N ? A ? 295 NE2 1
   ATOM 4777 N B HIS A 328 ? 22.91412 25.37124 8.73073 0.524 19.40804 N ? A ? 295 N 1
   ATOM 4778 CA B HIS A 328 ? 24.08865 26.12030 8.30429 0.524 21.23499 C ? A ? 295 CA 1
   ATOM 4779 C B HIS A 328 ? 25.31779 25.22275 8.30753 0.524 21.75032 C ? A ? 295 C 1
   ATOM 4780 O B HIS A 328 ? 26.39428 25.60994 8.76867 0.524 23.72590 O ? A ? 295 O 1
   ATOM 4781 CB B HIS A 328 ? 24.31709 27.34625 9.18539 0.524 21.11400 C ? A ? 295 CB 1
   ATOM 4782 CG B HIS A 328 ? 23.43084 28.50662 8.85159 0.524 23.93160 C ? A ? 295 CG 1
   ATOM 4783 ND1 B HIS A 328 ? 23.61430 29.28318 7.72678 0.524 24.56872 N ? A ? 295 ND1 1
   ATOM 4784 CD2 B HIS A 328 ? 22.36122 29.02765 9.49880 0.524 20.99762 C ? A ? 295 CD2 1
   ATOM 4785 CE1 B HIS A 328 ? 22.69359 30.22975 7.69355 0.524 24.80254 C ? A ? 295 CE1 1
   ATOM 4786 NE2 B HIS A 328 ? 21.92031 30.09638 8.75683 0.524 22.11738 N ? A ? 295 NE2 1
   ATOM 4787 N A GLU A 329 ? 24.91313 23.72278 7.33515 0.476 19.05305 N ? A ? 296 N 1
   ATOM 4788 CA A GLU A 329 ? 26.05836 22.81885 7.38522 0.476 18.46286 C ? A ? 296 CA 1
   ATOM 4789 C A GLU A 329 ? 27.18816 23.26281 6.46691 0.476 17.55165 C ? A ? 296 C 1
   ATOM 4790 O A GLU A 329 ? 28.34003 22.87662 6.69088 0.476 19.27834 O ? A ? 296 O 1
   ATOM 4791 CB A GLU A 329 ? 25.64000 21.39486 7.01462 0.476 21.90117 C ? A ? 296 CB 1
   ATOM 4792 CG A GLU A 329 ? 24.88487 20.64990 8.09862 0.476 22.00534 C ? A ? 296 CG 1
   ATOM 4793 CD A GLU A 329 ? 23.38984 20.88288 8.04217 0.476 21.60388 C ? A ? 296 CD 1
   ATOM 4794 OE1 A GLU A 329 ? 22.94776 22.02987 8.25512 0.476 23.60749 O ? A ? 296 OE1 1
   ATOM 4795 OE2 A GLU A 329 ? 22.65264 19.91530 7.77184 0.476 24.52877 O ? A ? 296 OE2 1
   ATOM 4796 N B GLU A 329 ? 25.16308 23.99965 7.79198 0.524 19.06303 N ? A ? 296 N 1
   ATOM 4797 CA B GLU A 329 ? 26.29056 23.08236 7.68075 0.524 18.73922 C ? A ? 296 CA 1
   ATOM 4798 C B GLU A 329 ? 27.40767 23.65261 6.81838 0.524 17.61075 C ? A ? 296 C 1
   ATOM 4799 O B GLU A 329 ? 28.53835 23.15909 6.88256 0.524 19.54473 O ? A ? 296 O 1
   ATOM 4800 CB B GLU A 329 ? 25.83189 21.74157 7.10584 0.524 21.44427 C ? A ? 296 CB 1
   ATOM 4801 CG B GLU A 329 ? 24.74907 21.04449 7.91198 0.524 22.47770 C ? A ? 296 CG 1
   ATOM 4802 CD B GLU A 329 ? 23.34856 21.35046 7.41327 0.524 22.79581 C ? A ? 296 CD 1
   ATOM 4803 OE1 B GLU A 329 ? 23.15135 22.38347 6.73860 0.524 19.22651 O ? A ? 296 OE1 1
   ATOM 4804 OE2 B GLU A 329 ? 22.44056 20.54193 7.68878 0.524 24.06102 O ? A ? 296 OE2 1
   ATOM 4805 N A GLU A 330 ? 26.88593 24.06490 5.44383 0.476 21.99738 N ? A ? 297 N 1
   ATOM 4806 CA A GLU A 330 ? 27.92211 24.56714 4.54886 0.476 14.79623 C ? A ? 297 CA 1
   ATOM 4807 C A GLU A 330 ? 28.94453 25.43056 5.27529 0.476 20.57416 C ? A ? 297 C 1
   ATOM 4808 O A GLU A 330 ? 30.03716 25.66273 4.74145 0.476 16.77264 O ? A ? 297 O 1
   ATOM 4809 CB A GLU A 330 ? 27.29034 25.36601 3.40486 0.476 20.33861 C ? A ? 297 CB 1
   ATOM 4810 CG A GLU A 330 ? 26.67830 26.70470 3.81913 0.476 20.69616 C ? A ? 297 CG 1
   ATOM 4811 CD A GLU A 330 ? 25.21574 26.59620 4.22213 0.476 21.61231 C ? A ? 297 CD 1
   ATOM 4812 OE1 A GLU A 330 ? 24.71363 25.46224 4.36677 0.476 22.29054 O ? A ? 297 OE1 1
   ATOM 4813 OE2 A GLU A 330 ? 24.56360 27.64978 4.38471 0.476 24.13953 O ? A ? 297 OE2 1
   ATOM 4814 N B GLU A 330 ? 27.11578 24.68155 6.01930 0.524 23.20550 N ? A ? 297 N 1
   ATOM 4815 CA B GLU A 330 ? 28.13596 25.30667 5.18720 0.524 15.36127 C ? A ? 297 CA 1
   ATOM 4816 C B GLU A 330 ? 29.20312 26.01716 6.01036 0.524 20.36293 C ? A ? 297 C 1
   ATOM 4817 O B GLU A 330 ? 30.31057 26.24025 5.50591 0.524 16.93673 O ? A ? 297 O 1
   ATOM 4818 CB B GLU A 330 ? 27.48703 26.29329 4.20821 0.524 20.01152 C ? A ? 297 CB 1
   ATOM 4819 CG B GLU A 330 ? 27.72729 27.77422 4.51641 0.524 21.95489 C ? A ? 297 CG 1
   ATOM 4820 CD B GLU A 330 ? 26.63800 28.39104 5.37685 0.524 19.74307 C ? A ? 297 CD 1
   ATOM 4821 OE1 B GLU A 330 ? 25.60327 27.72467 5.59932 0.524 24.25284 O ? A ? 297 OE1 1
   ATOM 4822 OE2 B GLU A 330 ? 26.81413 29.54495 5.82908 0.524 18.22824 O ? A ? 297 OE2 1
   ATOM 4823 N A ALA A 331 ? 28.61749 25.91078 6.47362 0.476 16.36659 N ? A ? 298 N 1
   ATOM 4824 CA A ALA A 331 ? 29.49335 26.78678 7.23674 0.476 17.81656 C ? A ? 298 CA 1
   ATOM 4825 C A ALA A 331 ? 30.31431 26.04883 8.28364 0.476 16.50193 C ? A ? 298 C 1
   ATOM 4826 O A ALA A 331 ? 31.03733 26.69490 9.04785 0.476 17.29969 O ? A ? 298 O 1
   ATOM 4827 CB A ALA A 331 ? 28.67418 27.89282 7.90917 0.476 17.77192 C ? A ? 298 CB 1
   ATOM 4828 N B ALA A 331 ? 28.90036 26.37490 7.25738 0.524 15.95082 N ? A ? 298 N 1
   ATOM 4829 CA B ALA A 331 ? 29.84155 27.09093 8.10566 0.524 15.17692 C ? A ? 298 CA 1
   ATOM 4830 C B ALA A 331 ? 30.66508 26.17292 8.99729 0.524 17.52288 C ? A ? 298 C 1
   ATOM 4831 O B ALA A 331 ? 31.63585 26.63964 9.60263 0.524 18.24394 O ? A ? 298 O 1
   ATOM 4832 CB B ALA A 331 ? 29.09911 28.11303 8.97455 0.524 19.06367 C ? A ? 298 CB 1
   ATOM 4833 N A LEU A 332 ? 30.21950 24.72413 8.34206 0.476 18.08978 N ? A ? 299 N 1
   ATOM 4834 CA A LEU A 332 ? 31.00718 23.96961 9.30425 0.476 17.78880 C ? A ? 299 CA 1
   ATOM 4835 C A LEU A 332 ? 32.49646 24.14205 9.01225 0.476 18.33763 C ? A ? 299 C 1
   ATOM 4836 O A LEU A 332 ? 32.89684 24.22758 7.84463 0.476 17.70769 O ? A ? 299 O 1
   ATOM 4837 CB A LEU A 332 ? 30.63160 22.48756 9.26441 0.476 17.85062 C ? A ? 299 CB 1
   ATOM 4838 CG A LEU A 332 ? 29.47924 22.03177 10.15953 0.476 19.17045 C ? A ? 299 CG 1
   ATOM 4839 CD1 A LEU A 332 ? 28.64558 20.97751 9.45467 0.476 18.36136 C ? A ? 299 CD1 1
   ATOM 4840 CD2 A LEU A 332 ? 30.02325 21.49145 11.47270 0.476 14.04580 C ? A ? 299 CD2 1
   ATOM 4841 N B LEU A 332 ? 30.29874 24.89921 9.10279 0.524 17.55698 N ? A ? 299 N 1
   ATOM 4842 CA B LEU A 332 ? 31.05687 23.94589 9.90214 0.524 17.58893 C ? A ? 299 CA 1
   ATOM 4843 C B LEU A 332 ? 32.51075 23.92015 9.44779 0.524 18.06981 C ? A ? 299 C 1
   ATOM 4844 O B LEU A 332 ? 32.78749 23.52112 8.30680 0.524 18.43820 O ? A ? 299 O 1
   ATOM 4845 CB B LEU A 332 ? 30.45204 22.54973 9.79188 0.524 17.34120 C ? A ? 299 CB 1
   ATOM 4846 CG B LEU A 332 ? 29.31761 22.20597 10.75652 0.524 17.55911 C ? A ? 299 CG 1
   ATOM 4847 CD1 B LEU A 332 ? 28.77220 20.81947 10.45464 0.524 20.02508 C ? A ? 299 CD1 1
   ATOM 4848 CD2 B LEU A 332 ? 29.82187 22.28718 12.18358 0.524 15.18698 C ? A ? 299 CD2 1
   ATOM 4849 N A PRO A 333 ? 33.33800 24.22454 10.04082 0.476 18.31815 N ? A ? 300 N 1
   ATOM 4850 CA A PRO A 333 ? 34.78464 24.31679 9.80508 0.476 16.94455 C ? A ? 300 CA 1
   ATOM 4851 C A PRO A 333 ? 35.40291 22.94917 9.56647 0.476 19.15157 C ? A ? 300 C 1
   ATOM 4852 O A PRO A 333 ? 36.31085 22.80011 8.74241 0.476 17.20879 O ? A ? 300 O 1
   ATOM 4853 CB A PRO A 333 ? 35.30498 24.96295 11.09294 0.476 16.66309 C ? A ? 300 CB 1
   ATOM 4854 CG A PRO A 333 ? 34.32690 24.51335 12.14506 0.476 14.53181 C ? A ? 300 CG 1
   ATOM 4855 CD A PRO A 333 ? 32.98792 24.39709 11.46174 0.476 16.34131 C ? A ? 300 CD 1
   ATOM 4856 N B PRO A 333 ? 33.46275 24.33048 10.29089 0.524 18.42052 N ? A ? 300 N 1
   ATOM 4857 CA B PRO A 333 ? 34.87557 24.29799 9.88709 0.524 16.92643 C ? A ? 300 CA 1
   ATOM 4858 C B PRO A 333 ? 35.43606 22.89465 9.75688 0.524 19.27221 C ? A ? 300 C 1
   ATOM 4859 O B PRO A 333 ? 36.62098 22.74521 9.43420 0.524 16.91396 O ? A ? 300 O 1
   ATOM 4860 CB B PRO A 333 ? 35.57118 25.06532 11.01853 0.524 16.04045 C ? A ? 300 CB 1
   ATOM 4861 CG B PRO A 333 ? 34.69937 24.79340 12.21742 0.524 16.51298 C ? A ? 300 CG 1
   ATOM 4862 CD B PRO A 333 ? 33.29217 24.76473 11.68882 0.524 15.74229 C ? A ? 300 CD 1
   ATOM 4863 N A VAL A 334 ? 34.91276 21.94294 10.28776 0.476 16.00882 N ? A ? 301 N 1
   ATOM 4864 CA A VAL A 334 ? 35.30912 20.55834 10.08832 0.476 17.97932 C ? A ? 301 CA 1
   ATOM 4865 C A VAL A 334 ? 34.08784 19.76772 9.63731 0.476 17.27244 C ? A ? 301 C 1
   ATOM 4866 O A VAL A 334 ? 32.97017 20.27959 9.58295 0.476 19.22174 O ? A ? 301 O 1
   ATOM 4867 CB A VAL A 334 ? 35.91741 19.92794 11.35666 0.476 17.80228 C ? A ? 301 CB 1
   ATOM 4868 CG1 A VAL A 334 ? 37.26751 20.54027 11.66714 0.476 13.78979 C ? A ? 301 CG1 1
   ATOM 4869 CG2 A VAL A 334 ? 34.96258 20.08162 12.53570 0.476 14.87633 C ? A ? 301 CG2 1
   ATOM 4870 N B VAL A 334 ? 34.61947 21.86974 9.99812 0.524 16.68091 N ? A ? 301 N 1
   ATOM 4871 CA B VAL A 334 ? 35.04094 20.47607 9.99868 0.524 18.10087 C ? A ? 301 CA 1
   ATOM 4872 C B VAL A 334 ? 33.89139 19.62455 9.47423 0.524 17.22939 C ? A ? 301 C 1
   ATOM 4873 O B VAL A 334 ? 32.77186 20.10186 9.28008 0.524 19.15775 O ? A ? 301 O 1
   ATOM 4874 CB B VAL A 334 ? 35.44745 19.99834 11.40996 0.524 18.52915 C ? A ? 301 CB 1
   ATOM 4875 CG1 B VAL A 334 ? 36.79730 20.56827 11.80008 0.524 14.35047 C ? A ? 301 CG1 1
   ATOM 4876 CG2 B VAL A 334 ? 34.38398 20.40801 12.41879 0.524 13.64235 C ? A ? 301 CG2 1
   ATOM 4877 N A ASP A 335 ? 34.32332 18.50299 9.30107 0.476 19.85276 N ? A ? 302 N 1
   ATOM 4878 CA A ASP A 335 ? 33.25254 17.53816 9.11122 0.476 20.95327 C ? A ? 302 CA 1
   ATOM 4879 C A ASP A 335 ? 33.75141 16.17975 9.58318 0.476 18.88051 C ? A ? 302 C 1
   ATOM 4880 O A ASP A 335 ? 34.92750 16.00572 9.91314 0.476 18.92969 O ? A ? 302 O 1
   ATOM 4881 CB A ASP A 335 ? 32.77033 17.48610 7.65563 0.476 18.89648 C ? A ? 302 CB 1
   ATOM 4882 CG A ASP A 335 ? 31.28771 17.17144 7.54657 0.476 20.26846 C ? A ? 302 CG 1
   ATOM 4883 OD1 A ASP A 335 ? 30.72551 16.60963 8.50948 0.476 22.05036 O ? A ? 302 OD1 1
   ATOM 4884 OD2 A ASP A 335 ? 30.67881 17.48617 6.50408 0.476 20.22289 O ? A ? 302 OD2 1
   ATOM 4885 N B ASP A 335 ? 34.18003 18.34898 9.23067 0.524 20.11127 N ? A ? 302 N 1
   ATOM 4886 CA B ASP A 335 ? 33.14364 17.34971 9.01887 0.524 20.86896 C ? A ? 302 CA 1
   ATOM 4887 C B ASP A 335 ? 33.64975 16.02889 9.58105 0.524 19.01581 C ? A ? 302 C 1
   ATOM 4888 O B ASP A 335 ? 34.81356 15.90142 9.96958 0.524 18.85734 O ? A ? 302 O 1
   ATOM 4889 CB B ASP A 335 ? 32.75069 17.22808 7.54202 0.524 18.84667 C ? A ? 302 CB 1
   ATOM 4890 CG B ASP A 335 ? 31.29775 16.81069 7.35837 0.524 20.54170 C ? A ? 302 CG 1
   ATOM 4891 OD1 B ASP A 335 ? 30.61860 16.53758 8.37190 0.524 21.84909 O ? A ? 302 OD1 1
   ATOM 4892 OD2 B ASP A 335 ? 30.82730 16.75905 6.20372 0.524 19.21501 O ? A ? 302 OD2 1
   ATOM 4893 N A GLN A 336 ? 32.83882 15.20746 9.60868 0.476 21.23513 N ? A ? 303 N 1
   ATOM 4894 CA A GLN A 336 ? 33.08815 13.93652 10.27703 0.476 18.87395 C ? A ? 303 CA 1
   ATOM 4895 C A GLN A 336 ? 34.12624 13.07273 9.57813 0.476 18.32479 C ? A ? 303 C 1
   ATOM 4896 O A GLN A 336 ? 34.52075 12.04359 10.13836 0.476 16.56929 O ? A ? 303 O 1
   ATOM 4897 CB A GLN A 336 ? 31.77849 13.16839 10.41752 0.476 18.91581 C ? A ? 303 CB 1
   ATOM 4898 CG A GLN A 336 ? 30.72985 13.96079 11.16561 0.476 18.94642 C ? A ? 303 CG 1
   ATOM 4899 CD A GLN A 336 ? 31.24222 14.46762 12.49342 0.476 15.66132 C ? A ? 303 CD 1
   ATOM 4900 OE1 A GLN A 336 ? 31.63153 13.68634 13.35563 0.476 17.42902 O ? A ? 303 OE1 1
   ATOM 4901 NE2 A GLN A 336 ? 31.24893 15.78068 12.66338 0.476 17.10176 N ? A ? 303 NE2 1
   ATOM 4902 N B GLN A 336 ? 32.75546 15.03867 9.62090 0.524 21.15298 N ? A ? 303 N 1
   ATOM 4903 CA B GLN A 336 ? 33.02036 13.81868 10.37497 0.524 19.03021 C ? A ? 303 CA 1
   ATOM 4904 C B GLN A 336 ? 34.17064 12.99796 9.80829 0.524 18.06333 C ? A ? 303 C 1
   ATOM 4905 O B GLN A 336 ? 34.73435 12.17090 10.53290 0.524 16.15023 O ? A ? 303 O 1
   ATOM 4906 CB B GLN A 336 ? 31.75459 12.96666 10.44445 0.524 18.87044 C ? A ? 303 CB 1
   ATOM 4907 CG B GLN A 336 ? 30.59486 13.68604 11.10709 0.524 18.97946 C ? A ? 303 CG 1
   ATOM 4908 CD B GLN A 336 ? 30.96871 14.24742 12.46778 0.524 15.93259 C ? A ? 303 CD 1
   ATOM 4909 OE1 B GLN A 336 ? 31.18202 15.44888 12.62388 0.524 15.97290 O ? A ? 303 OE1 1
   ATOM 4910 NE2 B GLN A 336 ? 31.04726 13.37304 13.46185 0.524 17.65224 N ? A ? 303 NE2 1
   ATOM 4911 N A HIS A 337 ? 34.56857 13.44670 8.37659 0.476 18.47983 N ? A ? 304 N 1
   ATOM 4912 CA A HIS A 337 ? 35.72322 12.77494 7.79422 0.476 19.71579 C ? A ? 304 CA 1
   ATOM 4913 C A HIS A 337 ? 36.95329 12.97551 8.66829 0.476 18.58189 C ? A ? 304 C 1
   ATOM 4914 O A HIS A 337 ? 37.72104 12.03591 8.90078 0.476 19.74660 O ? A ? 304 O 1
   ATOM 4915 CB A HIS A 337 ? 35.97248 13.28203 6.37384 0.476 20.59763 C ? A ? 304 CB 1
   ATOM 4916 CG A HIS A 337 ? 36.26305 14.74781 6.29442 0.476 20.38880 C ? A ? 304 CG 1
   ATOM 4917 ND1 A HIS A 337 ? 35.40560 15.70525 6.79111 0.476 17.48076 N ? A ? 304 ND1 1
   ATOM 4918 CD2 A HIS A 337 ? 37.31290 15.42044 5.76668 0.476 19.08073 C ? A ? 304 CD2 1
   ATOM 4919 CE1 A HIS A 337 ? 35.91746 16.90419 6.57883 0.476 21.71690 C ? A ? 304 CE1 1
   ATOM 4920 NE2 A HIS A 337 ? 37.07476 16.75919 5.95942 0.476 20.07883 N ? A ? 304 NE2 1
   ATOM 4921 N B HIS A 337 ? 34.53469 13.19807 8.54026 0.524 18.52952 N ? A ? 304 N 1
   ATOM 4922 CA B HIS A 337 ? 35.67182 12.46984 7.99002 0.524 20.01222 C ? A ? 304 CA 1
   ATOM 4923 C B HIS A 337 ? 36.97240 12.83117 8.69320 0.524 18.60427 C ? A ? 304 C 1
   ATOM 4924 O B HIS A 337 ? 37.90599 12.02235 8.70197 0.524 20.29518 O ? A ? 304 O 1
   ATOM 4925 CB B HIS A 337 ? 35.79263 12.73166 6.49093 0.524 21.20913 C ? A ? 304 CB 1
   ATOM 4926 CG B HIS A 337 ? 36.06387 14.16217 6.14567 0.524 19.85847 C ? A ? 304 CG 1
   ATOM 4927 ND1 B HIS A 337 ? 35.19337 15.18296 6.46202 0.524 17.38228 N ? A ? 304 ND1 1
   ATOM 4928 CD2 B HIS A 337 ? 37.10483 14.74112 5.50154 0.524 19.38456 C ? A ? 304 CD2 1
   ATOM 4929 CE1 B HIS A 337 ? 35.68928 16.32957 6.03285 0.524 21.13999 C ? A ? 304 CE1 1
   ATOM 4930 NE2 B HIS A 337 ? 36.84788 16.08909 5.44635 0.524 18.39041 N ? A ? 304 NE2 1
   ATOM 4931 N A GLU A 338 ? 37.13894 14.18917 9.19003 0.476 18.08935 N ? A ? 305 N 1
   ATOM 4932 CA A GLU A 338 ? 38.23886 14.44122 10.10996 0.476 16.83948 C ? A ? 305 CA 1
   ATOM 4933 C A GLU A 338 ? 38.06367 13.71236 11.43224 0.476 18.23137 C ? A ? 305 C 1
   ATOM 4934 O A GLU A 338 ? 39.04931 13.50248 12.14297 0.476 18.58108 O ? A ? 305 O 1
   ATOM 4935 CB A GLU A 338 ? 38.38751 15.94212 10.34624 0.476 18.21557 C ? A ? 305 CB 1
   ATOM 4936 CG A GLU A 338 ? 39.13175 16.64223 9.22608 0.476 18.44229 C ? A ? 305 CG 1
   ATOM 4937 CD A GLU A 338 ? 38.60908 18.03336 8.94730 0.476 22.02793 C ? A ? 305 CD 1
   ATOM 4938 OE1 A GLU A 338 ? 37.37548 18.22316 8.96357 0.476 18.00150 O ? A ? 305 OE1 1
   ATOM 4939 OE2 A GLU A 338 ? 39.43547 18.93695 8.70616 0.476 19.85834 O ? A ? 305 OE2 1
   ATOM 4940 N B GLU A 338 ? 37.04970 14.02242 9.28926 0.524 17.88334 N ? A ? 305 N 1
   ATOM 4941 CA B GLU A 338 ? 38.22840 14.40692 10.05491 0.524 16.82611 C ? A ? 305 CA 1
   ATOM 4942 C B GLU A 338 ? 38.19389 13.84352 11.46801 0.524 18.45470 C ? A ? 305 C 1
   ATOM 4943 O B GLU A 338 ? 39.24988 13.54455 12.03545 0.524 19.28216 O ? A ? 305 O 1
   ATOM 4944 CB B GLU A 338 ? 38.35233 15.92865 10.07888 0.524 18.66731 C ? A ? 305 CB 1
   ATOM 4945 CG B GLU A 338 ? 38.44062 16.52259 8.68282 0.524 17.84209 C ? A ? 305 CG 1
   ATOM 4946 CD B GLU A 338 ? 38.40417 18.03325 8.67410 0.524 22.16277 C ? A ? 305 CD 1
   ATOM 4947 OE1 B GLU A 338 ? 37.63409 18.61296 9.46416 0.524 19.70001 O ? A ? 305 OE1 1
   ATOM 4948 OE2 B GLU A 338 ? 39.14856 18.63995 7.87444 0.524 17.35037 O ? A ? 305 OE2 1
   ATOM 4949 N A LEU A 339 ? 36.84204 13.31452 11.78032 0.476 17.71649 N ? A ? 306 N 1
   ATOM 4950 CA A LEU A 339 ? 36.67282 12.50761 12.98118 0.476 13.58796 C ? A ? 306 CA 1
   ATOM 4951 C A LEU A 339 ? 37.20811 11.09938 12.76263 0.476 12.04308 C ? A ? 306 C 1
   ATOM 4952 O A LEU A 339 ? 37.98400 10.58568 13.57647 0.476 15.09644 O ? A ? 306 O 1
   ATOM 4953 CB A LEU A 339 ? 35.20463 12.47081 13.39906 0.476 16.91450 C ? A ? 306 CB 1
   ATOM 4954 CG A LEU A 339 ? 35.09138 12.45101 14.91997 0.476 14.55980 C ? A ? 306 CG 1
   ATOM 4955 CD1 A LEU A 339 ? 35.61839 13.76332 15.47799 0.476 11.71770 C ? A ? 306 CD1 1
   ATOM 4956 CD2 A LEU A 339 ? 33.66417 12.20180 15.37677 0.476 10.10512 C ? A ? 306 CD2 1
   ATOM 4957 N B LEU A 339 ? 37.00380 13.69855 12.05304 0.524 17.69043 N ? A ? 306 N 1
   ATOM 4958 CA B LEU A 339 ? 36.88599 12.91528 13.27770 0.524 13.60867 C ? A ? 306 CA 1
   ATOM 4959 C B LEU A 339 ? 37.40404 11.50224 13.05619 0.524 11.77637 C ? A ? 306 C 1
   ATOM 4960 O B LEU A 339 ? 38.18982 10.97984 13.85431 0.524 14.06241 O ? A ? 306 O 1
   ATOM 4961 CB B LEU A 339 ? 35.43325 12.87852 13.74852 0.524 16.33035 C ? A ? 306 CB 1
   ATOM 4962 CG B LEU A 339 ? 35.13637 11.73295 14.71559 0.524 11.82719 C ? A ? 306 CG 1
   ATOM 4963 CD1 B LEU A 339 ? 35.68248 12.03145 16.10960 0.524 14.26688 C ? A ? 306 CD1 1
   ATOM 4964 CD2 B LEU A 339 ? 33.64288 11.44000 14.76430 0.524 13.02044 C ? A ? 306 CD2 1
   ATOM 4965 N A LEU A 340 ? 36.80753 10.46417 11.65862 0.476 14.91904 N ? A ? 307 N 1
   ATOM 4966 CA A LEU A 340 ? 37.32585 9.14189 11.32328 0.476 17.68302 C ? A ? 307 CA 1
   ATOM 4967 C A LEU A 340 ? 38.83871 9.17105 11.15508 0.476 17.12645 C ? A ? 307 C 1
   ATOM 4968 O A LEU A 340 ? 39.53699 8.23277 11.55687 0.476 17.20957 O ? A ? 307 O 1
   ATOM 4969 CB A LEU A 340 ? 36.65863 8.63353 10.04579 0.476 18.04103 C ? A ? 307 CB 1
   ATOM 4970 CG A LEU A 340 ? 35.13563 8.74119 10.00512 0.476 16.37574 C ? A ? 307 CG 1
   ATOM 4971 CD1 A LEU A 340 ? 34.60409 8.33149 8.64182 0.476 19.80862 C ? A ? 307 CD1 1
   ATOM 4972 CD2 A LEU A 340 ? 34.52899 7.88541 11.10028 0.476 15.76990 C ? A ? 307 CD2 1
   ATOM 4973 N B LEU A 340 ? 36.96700 10.86986 11.96596 0.524 13.69114 N ? A ? 307 N 1
   ATOM 4974 CA B LEU A 340 ? 37.49169 9.56164 11.59042 0.524 16.43715 C ? A ? 307 CA 1
   ATOM 4975 C B LEU A 340 ? 39.00326 9.60766 11.40306 0.524 17.83028 C ? A ? 307 C 1
   ATOM 4976 O B LEU A 340 ? 39.71453 8.67374 11.79221 0.524 16.86360 O ? A ? 307 O 1
   ATOM 4977 CB B LEU A 340 ? 36.80592 9.07567 10.31197 0.524 17.82814 C ? A ? 307 CB 1
   ATOM 4978 CG B LEU A 340 ? 35.48108 8.31308 10.42349 0.524 17.74448 C ? A ? 307 CG 1
   ATOM 4979 CD1 B LEU A 340 ? 34.44788 9.06592 11.24118 0.524 16.83924 C ? A ? 307 CD1 1
   ATOM 4980 CD2 B LEU A 340 ? 34.93762 7.99564 9.03850 0.524 19.60284 C ? A ? 307 CD2 1
   ATOM 4981 N A ALA A 341 ? 39.36267 10.24813 10.57036 0.476 16.02511 N ? A ? 308 N 1
   ATOM 4982 CA A ALA A 341 ? 40.79715 10.36445 10.35257 0.476 18.39644 C ? A ? 308 CA 1
   ATOM 4983 C A ALA A 341 ? 41.56760 10.59066 11.64563 0.476 18.90726 C ? A ? 308 C 1
   ATOM 4984 O A ALA A 341 ? 42.76575 10.29562 11.69439 0.476 17.75760 O ? A ? 308 O 1
   ATOM 4985 CB A ALA A 341 ? 41.08632 11.50171 9.37321 0.476 18.34554 C ? A ? 308 CB 1
   ATOM 4986 N B ALA A 341 ? 39.51215 10.69554 10.82054 0.524 17.04238 N ? A ? 308 N 1
   ATOM 4987 CA B ALA A 341 ? 40.95054 10.84766 10.63733 0.524 18.50771 C ? A ? 308 CA 1
   ATOM 4988 C B ALA A 341 ? 41.69872 10.89446 11.96196 0.524 18.80877 C ? A ? 308 C 1
   ATOM 4989 O B ALA A 341 ? 42.89388 10.58441 11.99520 0.524 18.77413 O ? A ? 308 O 1
   ATOM 4990 CB B ALA A 341 ? 41.24802 12.10850 9.82535 0.524 18.63856 C ? A ? 308 CB 1
   ATOM 4991 N A LEU A 342 ? 40.91275 11.09293 12.69307 0.476 18.23667 N ? A ? 309 N 1
   ATOM 4992 CA A LEU A 342 ? 41.60465 11.42292 13.93350 0.476 18.06228 C ? A ? 309 CA 1
   ATOM 4993 C A LEU A 342 ? 41.92167 10.20582 14.79240 0.476 15.32729 C ? A ? 309 C 1
   ATOM 4994 O A LEU A 342 ? 42.44012 10.37308 15.90160 0.476 15.23085 O ? A ? 309 O 1
   ATOM 4995 CB A LEU A 342 ? 40.78645 12.43194 14.74307 0.476 16.87696 C ? A ? 309 CB 1
   ATOM 4996 CG A LEU A 342 ? 41.09332 13.89141 14.39658 0.476 16.88745 C ? A ? 309 CG 1
   ATOM 4997 CD1 A LEU A 342 ? 40.13659 14.83972 15.09570 0.476 16.67279 C ? A ? 309 CD1 1
   ATOM 4998 CD2 A LEU A 342 ? 42.53320 14.22450 14.73745 0.476 18.70372 C ? A ? 309 CD2 1
   ATOM 4999 N B LEU A 342 ? 41.02385 11.26748 13.05343 0.524 18.36333 N ? A ? 309 N 1
   ATOM 5000 CA B LEU A 342 ? 41.65443 11.24190 14.36824 0.524 17.24746 C ? A ? 309 CA 1
   ATOM 5001 C B LEU A 342 ? 41.93114 9.82120 14.84330 0.524 15.11516 C ? A ? 309 C 1
   ATOM 5002 O B LEU A 342 ? 42.74004 9.62997 15.75767 0.524 12.34323 O ? A ? 309 O 1
   ATOM 5003 CB B LEU A 342 ? 40.77853 11.97620 15.38399 0.524 18.27819 C ? A ? 309 CB 1
   ATOM 5004 CG B LEU A 342 ? 40.38406 13.41255 15.03653 0.524 17.36249 C ? A ? 309 CG 1
   ATOM 5005 CD1 B LEU A 342 ? 39.25375 13.90189 15.92835 0.524 15.39990 C ? A ? 309 CD1 1
   ATOM 5006 CD2 B LEU A 342 ? 41.58357 14.33966 15.13641 0.524 17.45885 C ? A ? 309 CD2 1
   ATOM 5007 N A VAL A 343 ? 41.64199 8.99229 14.31339 0.476 18.73114 N ? A ? 310 N 1
   ATOM 5008 CA A VAL A 343 ? 42.06501 7.78485 15.01517 0.476 18.01376 C ? A ? 310 CA 1
   ATOM 5009 C A VAL A 343 ? 43.33041 7.17267 14.42502 0.476 14.47644 C ? A ? 310 C 1
   ATOM 5010 O A VAL A 343 ? 43.88282 6.23657 15.02347 0.476 19.10694 O ? A ? 310 O 1
   ATOM 5011 CB A VAL A 343 ? 40.94206 6.72522 15.04593 0.476 16.02130 C ? A ? 310 CB 1
   ATOM 5012 CG1 A VAL A 343 ? 39.65117 7.32725 15.59339 0.476 17.08595 C ? A ? 310 CG1 1
   ATOM 5013 CG2 A VAL A 343 ? 40.72936 6.13378 13.66367 0.476 19.31338 C ? A ? 310 CG2 1
   ATOM 5014 N B VAL A 343 ? 41.28189 8.82349 14.24176 0.524 18.32617 N ? A ? 310 N 1
   ATOM 5015 CA B VAL A 343 ? 41.58273 7.43403 14.56271 0.524 17.14603 C ? A ? 310 CA 1
   ATOM 5016 C B VAL A 343 ? 42.86140 6.94836 13.88212 0.524 14.09648 C ? A ? 310 C 1
   ATOM 5017 O B VAL A 343 ? 43.50898 6.02708 14.38970 0.524 16.94910 O ? A ? 310 O 1
   ATOM 5018 CB B VAL A 343 ? 40.38276 6.54363 14.19398 0.524 18.63282 C ? A ? 310 CB 1
   ATOM 5019 CG1 B VAL A 343 ? 40.65055 5.08770 14.54690 0.524 17.45346 C ? A ? 310 CG1 1
   ATOM 5020 CG2 B VAL A 343 ? 39.12630 7.04019 14.89728 0.524 17.90279 C ? A ? 310 CG2 1
   ATOM 5021 N A ALA A 344 ? 43.81114 7.66796 13.28714 0.476 19.48523 N ? A ? 311 N 1
   ATOM 5022 CA A ALA A 344 ? 45.02468 7.11875 12.70046 0.476 15.75411 C ? A ? 311 CA 1
   ATOM 5023 C A ALA A 344 ? 46.18563 7.25073 13.68518 0.476 16.05247 C ? A ? 311 C 1
   ATOM 5024 O A ALA A 344 ? 46.26350 8.24041 14.42249 0.476 19.52935 O ? A ? 311 O 1
   ATOM 5025 CB A ALA A 344 ? 45.35873 7.83188 11.38899 0.476 18.06936 C ? A ? 311 CB 1
   ATOM 5026 N B ALA A 344 ? 43.26015 7.54912 12.76576 0.524 19.00454 N ? A ? 311 N 1
   ATOM 5027 CA B ALA A 344 ? 44.47370 7.11288 12.09022 0.524 16.01309 C ? A ? 311 CA 1
   ATOM 5028 C B ALA A 344 ? 45.65042 7.13290 13.06585 0.524 16.49571 C ? A ? 311 C 1
   ATOM 5029 O B ALA A 344 ? 45.79128 8.08661 13.84117 0.524 16.93245 O ? A ? 311 O 1
   ATOM 5030 CB B ALA A 344 ? 44.76502 8.01195 10.88524 0.524 16.59539 C ? A ? 311 CB 1
   ATOM 5031 N A PRO A 345 ? 47.10841 6.27733 13.72887 0.476 18.94865 N ? A ? 312 N 1
   ATOM 5032 CA A PRO A 345 ? 47.22783 5.07686 12.89068 0.476 17.55484 C ? A ? 312 CA 1
   ATOM 5033 C A PRO A 345 ? 46.46581 3.88701 13.46177 0.476 13.57304 C ? A ? 312 C 1
   ATOM 5034 O A PRO A 345 ? 46.59194 2.75652 13.00138 0.476 8.03178 O ? A ? 312 O 1
   ATOM 5035 CB A PRO A 345 ? 48.74744 4.82224 12.87300 0.476 20.70786 C ? A ? 312 CB 1
   ATOM 5036 CG A PRO A 345 ? 49.34844 5.69937 13.99274 0.476 22.77869 C ? A ? 312 CG 1
   ATOM 5037 CD A PRO A 345 ? 48.18942 6.32248 14.72242 0.476 20.68556 C ? A ? 312 CD 1
   ATOM 5038 N B PRO A 345 ? 46.51499 6.10181 13.06806 0.524 17.12238 N ? A ? 312 N 1
   ATOM 5039 CA B PRO A 345 ? 46.56469 4.91726 12.19991 0.524 17.31774 C ? A ? 312 CA 1
   ATOM 5040 C B PRO A 345 ? 45.88609 3.70103 12.80277 0.524 13.38868 C ? A ? 312 C 1
   ATOM 5041 O B PRO A 345 ? 45.93385 2.60089 12.25657 0.524 10.18252 O ? A ? 312 O 1
   ATOM 5042 CB B PRO A 345 ? 48.06490 4.67134 12.07719 0.524 20.60595 C ? A ? 312 CB 1
   ATOM 5043 CG B PRO A 345 ? 48.56148 4.99279 13.46861 0.524 20.79750 C ? A ? 312 CG 1
   ATOM 5044 CD B PRO A 345 ? 47.68377 6.13446 13.96724 0.524 19.89025 C ? A ? 312 CD 1
   ATOM 5045 N A ARG A 346 ? 45.67697 4.11224 14.46827 0.476 19.14851 N ? A ? 313 N 1
   ATOM 5046 CA A ARG A 346 ? 44.91325 2.99625 14.99431 0.476 14.00170 C ? A ? 313 CA 1
   ATOM 5047 C A ARG A 346 ? 43.71937 2.70788 14.08398 0.476 15.07089 C ? A ? 313 C 1
   ATOM 5048 O A ARG A 346 ? 43.07850 3.63774 13.58562 0.476 16.20675 O ? A ? 313 O 1
   ATOM 5049 CB A ARG A 346 ? 44.45756 3.29703 16.41696 0.476 17.94317 C ? A ? 313 CB 1
   ATOM 5050 CG A ARG A 346 ? 45.63347 3.40725 17.37931 0.476 16.54604 C ? A ? 313 CG 1
   ATOM 5051 CD A ARG A 346 ? 45.30942 4.23022 18.61157 0.476 19.39477 C ? A ? 313 CD 1
   ATOM 5052 NE A ARG A 346 ? 44.77028 5.54048 18.27041 0.476 15.75496 N ? A ? 313 NE 1
   ATOM 5053 CZ A ARG A 346 ? 43.53129 5.93126 18.53531 0.476 17.48267 C ? A ? 313 CZ 1
   ATOM 5054 NH1 A ARG A 346 ? 42.68235 5.14835 19.18302 0.476 16.81376 N ? A ? 313 NH1 1
   ATOM 5055 NH2 A ARG A 346 ? 43.13645 7.14107 18.14995 0.476 17.94121 N ? A ? 313 NH2 1
   ATOM 5056 N B ARG A 346 ? 45.27651 3.87095 13.96461 0.524 19.61962 N ? A ? 313 N 1
   ATOM 5057 CA B ARG A 346 ? 44.63654 2.74996 14.61810 0.524 13.91099 C ? A ? 313 CA 1
   ATOM 5058 C B ARG A 346 ? 43.49878 2.22251 13.74488 0.524 15.05858 C ? A ? 313 C 1
   ATOM 5059 O B ARG A 346 ? 42.85221 2.98746 13.02163 0.524 16.77650 O ? A ? 313 O 1
   ATOM 5060 CB B ARG A 346 ? 44.13545 3.17405 15.99300 0.524 18.23292 C ? A ? 313 CB 1
   ATOM 5061 CG B ARG A 346 ? 45.27306 3.63433 16.88887 0.524 15.66268 C ? A ? 313 CG 1
   ATOM 5062 CD B ARG A 346 ? 44.76243 4.37946 18.09122 0.524 18.84242 C ? A ? 313 CD 1
   ATOM 5063 NE B ARG A 346 ? 44.24000 5.69341 17.74340 0.524 16.86177 N ? A ? 313 NE 1
   ATOM 5064 CZ B ARG A 346 ? 43.32746 6.33818 18.45461 0.524 17.29666 C ? A ? 313 CZ 1
   ATOM 5065 NH1 B ARG A 346 ? 42.77808 5.79084 19.52758 0.524 17.62467 N ? A ? 313 NH1 1
   ATOM 5066 NH2 B ARG A 346 ? 42.95129 7.55704 18.07610 0.524 17.71593 N ? A ? 313 NH2 1
   ATOM 5067 N A PRO A 347 ? 43.41239 1.43636 13.84338 0.476 15.16538 N ? A ? 314 N 1
   ATOM 5068 CA A PRO A 347 ? 42.40739 1.08734 12.83556 0.476 15.94154 C ? A ? 314 CA 1
   ATOM 5069 C A PRO A 347 ? 40.98346 1.32730 13.31839 0.476 18.04266 C ? A ? 314 C 1
   ATOM 5070 O A PRO A 347 ? 40.68745 1.33220 14.51542 0.476 17.20111 O ? A ? 314 O 1
   ATOM 5071 CB A PRO A 347 ? 42.66230 -0.40367 12.59443 0.476 16.44145 C ? A ? 314 CB 1
   ATOM 5072 CG A PRO A 347 ? 43.22963 -0.89212 13.87474 0.476 15.63942 C ? A ? 314 CG 1
   ATOM 5073 CD A PRO A 347 ? 44.00978 0.24468 14.47120 0.476 13.64133 C ? A ? 314 CD 1
   ATOM 5074 N B PRO A 347 ? 43.25753 0.91299 13.76947 0.524 13.71563 N ? A ? 314 N 1
   ATOM 5075 CA B PRO A 347 ? 42.31476 0.31088 12.81740 0.524 15.85973 C ? A ? 314 CA 1
   ATOM 5076 C B PRO A 347 ? 40.87991 0.77658 13.00927 0.524 18.50422 C ? A ? 314 C 1
   ATOM 5077 O B PRO A 347 ? 40.19653 0.36289 13.95056 0.524 15.64420 O ? A ? 314 O 1
   ATOM 5078 CB B PRO A 347 ? 42.45933 -1.19133 13.09174 0.524 15.94767 C ? A ? 314 CB 1
   ATOM 5079 CG B PRO A 347 ? 43.79046 -1.32705 13.76996 0.524 16.10210 C ? A ? 314 CG 1
   ATOM 5080 CD B PRO A 347 ? 43.94948 -0.09940 14.58139 0.524 12.95237 C ? A ? 314 CD 1
   ATOM 5081 N A LEU A 348 ? 40.09174 1.50327 12.34276 0.476 17.46159 N ? A ? 315 N 1
   ATOM 5082 CA A LEU A 348 ? 38.70978 1.87852 12.60425 0.476 18.79621 C ? A ? 315 CA 1
   ATOM 5083 C A LEU A 348 ? 37.79680 1.21130 11.58375 0.476 17.92169 C ? A ? 315 C 1
   ATOM 5084 O A LEU A 348 ? 38.17869 1.00742 10.42835 0.476 20.97236 O ? A ? 315 O 1
   ATOM 5085 CB A LEU A 348 ? 38.54278 3.40251 12.56533 0.476 17.84633 C ? A ? 315 CB 1
   ATOM 5086 CG A LEU A 348 ? 37.38539 3.99622 11.76046 0.476 19.87014 C ? A ? 315 CG 1
   ATOM 5087 CD1 A LEU A 348 ? 36.13715 4.12859 12.61774 0.476 16.41721 C ? A ? 315 CD1 1
   ATOM 5088 CD2 A LEU A 348 ? 37.78244 5.33800 11.16419 0.476 15.45027 C ? A ? 315 CD2 1
   ATOM 5089 N B LEU A 348 ? 40.41233 1.63541 12.11083 0.524 18.06496 N ? A ? 315 N 1
   ATOM 5090 CA B LEU A 348 ? 39.05567 2.15723 12.17070 0.524 17.29469 C ? A ? 315 CA 1
   ATOM 5091 C B LEU A 348 ? 38.12689 1.26645 11.35567 0.524 17.73746 C ? A ? 315 C 1
   ATOM 5092 O B LEU A 348 ? 38.44831 0.89858 10.22172 0.524 21.45583 O ? A ? 315 O 1
   ATOM 5093 CB B LEU A 348 ? 39.01632 3.59445 11.65216 0.524 19.22664 C ? A ? 315 CB 1
   ATOM 5094 CG B LEU A 348 ? 37.65327 4.27946 11.57746 0.524 19.72113 C ? A ? 315 CG 1
   ATOM 5095 CD1 B LEU A 348 ? 36.91548 4.16702 12.89928 0.524 15.88668 C ? A ? 315 CD1 1
   ATOM 5096 CD2 B LEU A 348 ? 37.83242 5.73149 11.19569 0.524 15.03468 C ? A ? 315 CD2 1
   ATOM 5097 N A TYR A 349 ? 36.58640 0.86925 12.02433 0.476 15.89049 N ? A ? 316 N 1
   ATOM 5098 CA A TYR A 349 ? 35.56932 0.27129 11.16900 0.476 16.08406 C ? A ? 316 CA 1
   ATOM 5099 C A TYR A 349 ? 34.34884 1.17973 11.13523 0.476 17.44383 C ? A ? 316 C 1
   ATOM 5100 O A TYR A 349 ? 33.90255 1.66364 12.18061 0.476 17.35454 O ? A ? 316 O 1
   ATOM 5101 CB A TYR A 349 ? 35.17588 -1.12560 11.67372 0.476 13.50234 C ? A ? 316 CB 1
   ATOM 5102 CG A TYR A 349 ? 34.72562 -2.09514 10.59621 0.476 13.17141 C ? A ? 316 CG 1
   ATOM 5103 CD1 A TYR A 349 ? 33.93222 -1.68100 9.53504 0.476 16.39305 C ? A ? 316 CD1 1
   ATOM 5104 CD2 A TYR A 349 ? 35.10475 -3.42963 10.64271 0.476 14.89332 C ? A ? 316 CD2 1
   ATOM 5105 CE1 A TYR A 349 ? 33.52842 -2.56940 8.55276 0.476 15.83511 C ? A ? 316 CE1 1
   ATOM 5106 CE2 A TYR A 349 ? 34.70294 -4.32367 9.67208 0.476 14.85587 C ? A ? 316 CE2 1
   ATOM 5107 CZ A TYR A 349 ? 33.91931 -3.89010 8.62789 0.476 16.14083 C ? A ? 316 CZ 1
   ATOM 5108 OH A TYR A 349 ? 33.52689 -4.78525 7.66030 0.476 18.46017 O ? A ? 316 OH 1
   ATOM 5109 N B TYR A 349 ? 36.98277 0.91162 11.93999 0.524 16.44009 N ? A ? 316 N 1
   ATOM 5110 CA B TYR A 349 ? 35.98038 0.07951 11.27537 0.524 16.38556 C ? A ? 316 CA 1
   ATOM 5111 C B TYR A 349 ? 34.64204 0.80838 11.33044 0.524 17.09032 C ? A ? 316 C 1
   ATOM 5112 O B TYR A 349 ? 33.92184 0.71968 12.32953 0.524 15.96066 O ? A ? 316 O 1
   ATOM 5113 CB B TYR A 349 ? 35.87764 -1.30087 11.92389 0.524 12.75314 C ? A ? 316 CB 1
   ATOM 5114 CG B TYR A 349 ? 35.30477 -2.36967 11.01326 0.524 14.68646 C ? A ? 316 CG 1
   ATOM 5115 CD1 B TYR A 349 ? 34.51418 -2.03801 9.92216 0.524 14.68823 C ? A ? 316 CD1 1
   ATOM 5116 CD2 B TYR A 349 ? 35.55950 -3.71217 11.24534 0.524 17.36121 C ? A ? 316 CD2 1
   ATOM 5117 CE1 B TYR A 349 ? 34.00096 -3.01049 9.08781 0.524 15.58521 C ? A ? 316 CE1 1
   ATOM 5118 CE2 B TYR A 349 ? 35.05057 -4.69217 10.41596 0.524 16.21855 C ? A ? 316 CE2 1
   ATOM 5119 CZ B TYR A 349 ? 34.27282 -4.33703 9.34076 0.524 14.41777 C ? A ? 316 CZ 1
   ATOM 5120 OH B TYR A 349 ? 33.76914 -5.31438 8.51849 0.524 14.03170 O ? A ? 316 OH 1
   ATOM 5121 N A VAL A 350 ? 33.81614 1.41200 9.93807 0.476 15.33856 N ? A ? 317 N 1
   ATOM 5122 CA A VAL A 350 ? 32.55348 2.11520 9.74924 0.476 17.01713 C ? A ? 317 CA 1
   ATOM 5123 C A VAL A 350 ? 31.61216 1.18080 9.00627 0.476 20.41009 C ? A ? 317 C 1
   ATOM 5124 O A VAL A 350 ? 31.97733 0.63170 7.96243 0.476 15.47679 O ? A ? 317 O 1
   ATOM 5125 CB A VAL A 350 ? 32.73748 3.43522 8.97877 0.476 18.99669 C ? A ? 317 CB 1
   ATOM 5126 CG1 A VAL A 350 ? 31.38890 3.97767 8.53514 0.476 18.90019 C ? A ? 317 CG1 1
   ATOM 5127 CG2 A VAL A 350 ? 33.47160 4.45840 9.83702 0.476 16.48216 C ? A ? 317 CG2 1
   ATOM 5128 N B VAL A 350 ? 34.30086 1.50763 10.25268 0.524 16.86279 N ? A ? 317 N 1
   ATOM 5129 CA B VAL A 350 ? 33.00180 2.15348 10.11037 0.524 16.64184 C ? A ? 317 CA 1
   ATOM 5130 C B VAL A 350 ? 32.09125 1.22096 9.32614 0.524 20.43181 C ? A ? 317 C 1
   ATOM 5131 O B VAL A 350 ? 32.48909 0.68719 8.28578 0.524 14.47850 O ? A ? 317 O 1
   ATOM 5132 CB B VAL A 350 ? 33.12499 3.51849 9.41359 0.524 19.07528 C ? A ? 317 CB 1
   ATOM 5133 CG1 B VAL A 350 ? 31.74960 4.12714 9.21402 0.524 16.99701 C ? A ? 317 CG1 1
   ATOM 5134 CG2 B VAL A 350 ? 34.01422 4.45401 10.22125 0.524 15.47688 C ? A ? 317 CG2 1
   ATOM 5135 N A ALA A 351 ? 30.41263 0.98438 9.54769 0.476 16.62714 N ? A ? 318 N 1
   ATOM 5136 CA A ALA A 351 ? 29.45631 0.08234 8.92608 0.476 17.22821 C ? A ? 318 CA 1
   ATOM 5137 C A ALA A 351 ? 28.05291 0.65676 9.00618 0.476 18.08371 C ? A ? 318 C 1
   ATOM 5138 O A ALA A 351 ? 27.63765 1.16867 10.04932 0.476 19.05965 O ? A ? 318 O 1
   ATOM 5139 CB A ALA A 351 ? 29.48309 -1.30450 9.57438 0.476 16.31805 C ? A ? 318 CB 1
   ATOM 5140 N B ALA A 351 ? 30.87498 1.01263 9.82698 0.524 15.85846 N ? A ? 318 N 1
   ATOM 5141 CA B ALA A 351 ? 29.91219 0.12013 9.20008 0.524 17.35604 C ? A ? 318 CA 1
   ATOM 5142 C B ALA A 351 ? 28.57365 0.82814 9.04441 0.524 17.47239 C ? A ? 318 C 1
   ATOM 5143 O B ALA A 351 ? 28.27921 1.80718 9.73402 0.524 17.80127 O ? A ? 318 O 1
   ATOM 5144 CB B ALA A 351 ? 29.72899 -1.17083 10.01170 0.524 16.26373 C ? A ? 318 CB 1
   ATOM 5145 N A SER A 352 ? 27.32464 0.54726 7.90284 0.476 17.93258 N ? A ? 319 N 1
   ATOM 5146 CA A SER A 352 ? 25.96169 1.03750 7.79034 0.476 19.55012 C ? A ? 319 CA 1
   ATOM 5147 C A SER A 352 ? 25.02088 -0.12450 7.49121 0.476 16.90732 C ? A ? 319 C 1
   ATOM 5148 O A SER A 352 ? 25.44472 -1.26656 7.29942 0.476 19.57584 O ? A ? 319 O 1
   ATOM 5149 CB A SER A 352 ? 25.85884 2.10600 6.70025 0.476 18.11653 C ? A ? 319 CB 1
   ATOM 5150 OG A SER A 352 ? 27.03535 2.89044 6.63168 0.476 20.34186 O ? A ? 319 OG 1
   ATOM 5151 N B SER A 352 ? 27.75575 0.31409 8.12823 0.524 17.83348 N ? A ? 319 N 1
   ATOM 5152 CA B SER A 352 ? 26.44667 0.88884 7.86227 0.524 19.59767 C ? A ? 319 CA 1
   ATOM 5153 C B SER A 352 ? 25.43074 -0.22004 7.63714 0.524 16.68936 C ? A ? 319 C 1
   ATOM 5154 O B SER A 352 ? 25.77730 -1.35413 7.29607 0.524 19.29988 O ? A ? 319 O 1
   ATOM 5155 CB B SER A 352 ? 26.47088 1.81625 6.64226 0.524 19.49604 C ? A ? 319 CB 1
   ATOM 5156 OG B SER A 352 ? 27.49449 2.78725 6.75491 0.524 20.35044 O ? A ? 319 OG 1
   ATOM 5157 N A ALA A 353 ? 23.72801 0.18302 7.44335 0.476 18.48704 N ? A ? 320 N 1
   ATOM 5158 CA A ALA A 353 ? 22.70584 -0.77468 7.05512 0.476 19.31677 C ? A ? 320 CA 1
   ATOM 5159 C A ALA A 353 ? 21.97715 -0.27061 5.81691 0.476 19.38826 C ? A ? 320 C 1
   ATOM 5160 O A ALA A 353 ? 21.85464 0.93870 5.59565 0.476 18.04100 O ? A ? 320 O 1
   ATOM 5161 CB A ALA A 353 ? 21.70648 -1.02275 8.18928 0.476 17.72169 C ? A ? 320 CB 1
   ATOM 5162 N B ALA A 353 ? 24.16314 0.13059 7.82781 0.524 18.03718 N ? A ? 320 N 1
   ATOM 5163 CA B ALA A 353 ? 23.03900 -0.73267 7.50128 0.524 19.01335 C ? A ? 320 CA 1
   ATOM 5164 C B ALA A 353 ? 22.34145 -0.19562 6.25963 0.524 18.48294 C ? A ? 320 C 1
   ATOM 5165 O B ALA A 353 ? 22.11969 1.01283 6.13512 0.524 18.39687 O ? A ? 320 O 1
   ATOM 5166 CB B ALA A 353 ? 22.04799 -0.82005 8.66189 0.524 18.19937 C ? A ? 320 CB 1
   ATOM 5167 N A GLU A 354 ? 21.48334 -1.21867 5.01682 0.476 23.18023 N ? A ? 321 N 1
   ATOM 5168 CA A GLU A 354 ? 20.88908 -0.87782 3.72820 0.476 17.27746 C ? A ? 321 CA 1
   ATOM 5169 C A GLU A 354 ? 19.66193 0.01103 3.89384 0.476 18.16044 C ? A ? 321 C 1
   ATOM 5170 O A GLU A 354 ? 19.48307 0.97958 3.14731 0.476 18.62060 O ? A ? 321 O 1
   ATOM 5171 CB A GLU A 354 ? 20.53273 -2.15734 2.97233 0.476 21.16960 C ? A ? 321 CB 1
   ATOM 5172 CG A GLU A 354 ? 20.45749 -1.99570 1.46420 0.476 21.18771 C ? A ? 321 CG 1
   ATOM 5173 CD A GLU A 354 ? 20.30359 -3.32201 0.74714 0.476 21.99645 C ? A ? 321 CD 1
   ATOM 5174 OE1 A GLU A 354 ? 20.09836 -4.34409 1.43131 0.476 24.35444 O ? A ? 321 OE1 1
   ATOM 5175 OE2 A GLU A 354 ? 20.38776 -3.34493 -0.49978 0.476 22.43568 O ? A ? 321 OE2 1
   ATOM 5176 N B GLU A 354 ? 21.97847 -1.10486 5.35323 0.524 22.21392 N ? A ? 321 N 1
   ATOM 5177 CA B GLU A 354 ? 21.51209 -0.70159 4.03045 0.524 17.69523 C ? A ? 321 CA 1
   ATOM 5178 C B GLU A 354 ? 20.17938 0.03715 4.08017 0.524 16.09865 C ? A ? 321 C 1
   ATOM 5179 O B GLU A 354 ? 19.94280 0.93107 3.26209 0.524 19.59020 O ? A ? 321 O 1
   ATOM 5180 CB B GLU A 354 ? 21.40244 -1.92512 3.12423 0.524 20.15597 C ? A ? 321 CB 1
   ATOM 5181 CG B GLU A 354 ? 21.30322 -1.59435 1.64677 0.524 21.89004 C ? A ? 321 CG 1
   ATOM 5182 CD B GLU A 354 ? 21.16029 -2.83191 0.78638 0.524 21.85950 C ? A ? 321 CD 1
   ATOM 5183 OE1 B GLU A 354 ? 20.79334 -3.89430 1.32939 0.524 23.61727 O ? A ? 321 OE1 1
   ATOM 5184 OE2 B GLU A 354 ? 21.42088 -2.74445 -0.43140 0.524 23.79988 O ? A ? 321 OE2 1
   ATOM 5185 N A ASP A 355 ? 18.80586 -0.29802 4.86463 0.476 16.18221 N ? A ? 322 N 1
   ATOM 5186 CA A ASP A 355 ? 17.59481 0.47663 5.10089 0.476 20.33648 C ? A ? 322 CA 1
   ATOM 5187 C A ASP A 355 ? 17.79367 1.59923 6.11076 0.476 19.75787 C ? A ? 322 C 1
   ATOM 5188 O A ASP A 355 ? 16.83267 2.31098 6.41855 0.476 20.60522 O ? A ? 322 O 1
   ATOM 5189 CB A ASP A 355 ? 16.46360 -0.43698 5.58240 0.476 18.16917 C ? A ? 322 CB 1
   ATOM 5190 CG A ASP A 355 ? 16.31315 -1.68176 4.73154 0.476 21.27267 C ? A ? 322 CG 1
   ATOM 5191 OD1 A ASP A 355 ? 16.69805 -1.64834 3.54371 0.476 23.30226 O ? A ? 322 OD1 1
   ATOM 5192 OD2 A ASP A 355 ? 15.80580 -2.69679 5.25593 0.476 21.61399 O ? A ? 322 OD2 1
   ATOM 5193 N B ASP A 355 ? 19.29348 -0.31562 5.01039 0.524 18.11817 N ? A ? 322 N 1
   ATOM 5194 CA B ASP A 355 ? 17.99279 0.33761 5.08195 0.524 19.45656 C ? A ? 322 CA 1
   ATOM 5195 C B ASP A 355 ? 17.99467 1.60515 5.92696 0.524 20.14770 C ? A ? 322 C 1
   ATOM 5196 O B ASP A 355 ? 16.98889 2.32216 5.93309 0.524 20.29231 O ? A ? 322 O 1
   ATOM 5197 CB B ASP A 355 ? 16.93790 -0.62366 5.64233 0.524 17.62493 C ? A ? 322 CB 1
   ATOM 5198 CG B ASP A 355 ? 16.65703 -1.78923 4.71817 0.524 21.15993 C ? A ? 322 CG 1
   ATOM 5199 OD1 B ASP A 355 ? 16.96574 -1.68275 3.51302 0.524 23.46376 O ? A ? 322 OD1 1
   ATOM 5200 OD2 B ASP A 355 ? 16.11501 -2.80960 5.19768 0.524 21.90357 O ? A ? 322 OD2 1
   ATOM 5201 N A ASP A 356 ? 19.00585 1.77339 6.62984 0.476 19.15490 N ? A ? 323 N 1
   ATOM 5202 CA A ASP A 356 ? 19.29250 2.78354 7.64821 0.476 18.81049 C ? A ? 323 CA 1
   ATOM 5203 C A ASP A 356 ? 19.57175 4.14644 7.02245 0.476 19.30221 C ? A ? 323 C 1
   ATOM 5204 O A ASP A 356 ? 20.57597 4.78902 7.32001 0.476 20.19518 O ? A ? 323 O 1
   ATOM 5205 CB A ASP A 356 ? 20.46327 2.32094 8.50832 0.476 17.82493 C ? A ? 323 CB 1
   ATOM 5206 CG A ASP A 356 ? 20.60437 3.11988 9.79092 0.476 17.29622 C ? A ? 323 CG 1
   ATOM 5207 OD1 A ASP A 356 ? 19.79821 4.04702 10.01653 0.476 18.84293 O ? A ? 323 OD1 1
   ATOM 5208 OD2 A ASP A 356 ? 21.52755 2.81454 10.57573 0.476 16.14738 O ? A ? 323 OD2 1
   ATOM 5209 N B ASP A 356 ? 19.08676 1.89890 6.63349 0.524 19.09186 N ? A ? 323 N 1
   ATOM 5210 CA B ASP A 356 ? 19.12350 3.00528 7.59307 0.524 18.97711 C ? A ? 323 CA 1
   ATOM 5211 C B ASP A 356 ? 19.48764 4.30680 6.87614 0.524 19.26606 C ? A ? 323 C 1
   ATOM 5212 O B ASP A 356 ? 20.58894 4.84264 7.00457 0.524 21.50401 O ? A ? 323 O 1
   ATOM 5213 CB B ASP A 356 ? 20.10281 2.68989 8.71763 0.524 18.42667 C ? A ? 323 CB 1
   ATOM 5214 CG B ASP A 356 ? 20.09799 3.73693 9.82054 0.524 18.52731 C ? A ? 323 CG 1
   ATOM 5215 OD1 B ASP A 356 ? 19.25311 4.65809 9.78978 0.524 16.54652 O ? A ? 323 OD1 1
   ATOM 5216 OD2 B ASP A 356 ? 20.95051 3.63412 10.72677 0.524 18.56590 O ? A ? 323 OD2 1
   ATOM 5217 N A ASP A 357 ? 18.66386 4.59314 6.14972 0.476 19.32001 N ? A ? 324 N 1
   ATOM 5218 CA A ASP A 357 ? 18.88990 5.82281 5.39613 0.476 19.83586 C ? A ? 324 CA 1
   ATOM 5219 C A ASP A 357 ? 18.99212 7.03763 6.30722 0.476 19.42305 C ? A ? 324 C 1
   ATOM 5220 O A ASP A 357 ? 19.69647 8.00042 5.98078 0.476 18.97242 O ? A ? 324 O 1
   ATOM 5221 CB A ASP A 357 ? 17.76900 6.02762 4.37910 0.476 21.17141 C ? A ? 324 CB 1
   ATOM 5222 CG A ASP A 357 ? 18.04443 7.17332 3.43434 0.476 20.91818 C ? A ? 324 CG 1
   ATOM 5223 OD1 A ASP A 357 ? 18.92056 7.01866 2.55634 0.476 20.43024 O ? A ? 324 OD1 1
   ATOM 5224 OD2 A ASP A 357 ? 17.38859 8.22942 3.56917 0.476 22.90663 O ? A ? 324 OD2 1
   ATOM 5225 N B ASP A 357 ? 18.51502 4.82573 6.11878 0.524 19.21901 N ? A ? 324 N 1
   ATOM 5226 CA B ASP A 357 ? 18.73674 6.07353 5.39184 0.524 19.97441 C ? A ? 324 CA 1
   ATOM 5227 C B ASP A 357 ? 18.91706 7.25115 6.33864 0.524 19.40282 C ? A ? 324 C 1
   ATOM 5228 O B ASP A 357 ? 19.57446 8.23543 5.98386 0.524 18.87309 O ? A ? 324 O 1
   ATOM 5229 CB B ASP A 357 ? 17.57626 6.35206 4.43857 0.524 20.87942 C ? A ? 324 CB 1
   ATOM 5230 CG B ASP A 357 ? 17.81641 7.57420 3.57548 0.524 21.16230 C ? A ? 324 CG 1
   ATOM 5231 OD1 B ASP A 357 ? 18.82315 7.58616 2.83500 0.524 21.00177 O ? A ? 324 OD1 1
   ATOM 5232 OD2 B ASP A 357 ? 17.00674 8.52434 3.63595 0.524 22.76870 O ? A ? 324 OD2 1
   ATOM 5233 N A TRP A 358 ? 18.30831 7.00979 7.45331 0.476 18.99135 N ? A ? 325 N 1
   ATOM 5234 CA A TRP A 358 ? 18.37487 8.11038 8.40520 0.476 18.91602 C ? A ? 325 CA 1
   ATOM 5235 C A TRP A 358 ? 19.77639 8.29401 8.97137 0.476 19.99646 C ? A ? 325 C 1
   ATOM 5236 O A TRP A 358 ? 20.03702 9.31787 9.60676 0.476 22.39927 O ? A ? 325 O 1
   ATOM 5237 CB A TRP A 358 ? 17.36888 7.86990 9.54170 0.476 20.71381 C ? A ? 325 CB 1
   ATOM 5238 CG A TRP A 358 ? 17.01895 9.08211 10.33841 0.476 23.00811 C ? A ? 325 CG 1
   ATOM 5239 CD1 A TRP A 358 ? 17.06230 9.20741 11.69887 0.476 23.40724 C ? A ? 325 CD1 1
   ATOM 5240 CD2 A TRP A 358 ? 16.54864 10.34636 9.84030 0.476 22.19692 C ? A ? 325 CD2 1
   ATOM 5241 NE1 A TRP A 358 ? 16.65330 10.46208 12.07349 0.476 23.19888 N ? A ? 325 NE1 1
   ATOM 5242 CE2 A TRP A 358 ? 16.33157 11.18272 10.95534 0.476 22.61305 C ? A ? 325 CE2 1
   ATOM 5243 CE3 A TRP A 358 ? 16.28955 10.84624 8.56627 0.476 21.84962 C ? A ? 325 CE3 1
   ATOM 5244 CZ2 A TRP A 358 ? 15.89001 12.49347 10.82823 0.476 23.69588 C ? A ? 325 CZ2 1
   ATOM 5245 CZ3 A TRP A 358 ? 15.83967 12.14186 8.43688 0.476 23.75179 C ? A ? 325 CZ3 1
   ATOM 5246 CH2 A TRP A 358 ? 15.65010 12.95112 9.56334 0.476 23.89596 C ? A ? 325 CH2 1
   ATOM 5247 N B TRP A 358 ? 18.32982 7.17095 7.53446 0.524 18.87683 N ? A ? 325 N 1
   ATOM 5248 CA B TRP A 358 ? 18.50816 8.21331 8.53825 0.524 19.12110 C ? A ? 325 CA 1
   ATOM 5249 C B TRP A 358 ? 19.98448 8.41339 8.85702 0.524 20.03740 C ? A ? 325 C 1
   ATOM 5250 O B TRP A 358 ? 20.44044 9.54628 9.04646 0.524 21.00384 O ? A ? 325 O 1
   ATOM 5251 CB B TRP A 358 ? 17.71813 7.83937 9.79580 0.524 20.50434 C ? A ? 325 CB 1
   ATOM 5252 CG B TRP A 358 ? 17.45446 8.95751 10.76023 0.524 22.90839 C ? A ? 325 CG 1
   ATOM 5253 CD1 B TRP A 358 ? 17.60869 8.91495 12.11615 0.524 22.87573 C ? A ? 325 CD1 1
   ATOM 5254 CD2 B TRP A 358 ? 16.97001 10.27334 10.45475 0.524 22.73065 C ? A ? 325 CD2 1
   ATOM 5255 NE1 B TRP A 358 ? 17.25892 10.12010 12.67364 0.524 24.33575 N ? A ? 325 NE1 1
   ATOM 5256 CE2 B TRP A 358 ? 16.86402 10.97139 11.67539 0.524 21.83082 C ? A ? 325 CE2 1
   ATOM 5257 CE3 B TRP A 358 ? 16.61913 10.93050 9.27023 0.524 21.71074 C ? A ? 325 CE3 1
   ATOM 5258 CZ2 B TRP A 358 ? 16.42293 12.29121 11.74507 0.524 22.67540 C ? A ? 325 CZ2 1
   ATOM 5259 CZ3 B TRP A 358 ? 16.19080 12.24293 9.34087 0.524 22.78581 C ? A ? 325 CZ3 1
   ATOM 5260 CH2 B TRP A 358 ? 16.09767 12.91086 10.57053 0.524 24.45425 C ? A ? 325 CH2 1
   ATOM 5261 N A ALA A 359 ? 20.67807 7.33172 8.75196 0.476 18.84471 N ? A ? 326 N 1
   ATOM 5262 CA A ALA A 359 ? 22.07232 7.41157 9.16953 0.476 21.01823 C ? A ? 326 CA 1
   ATOM 5263 C A ALA A 359 ? 23.01332 7.72246 8.01043 0.476 19.93308 C ? A ? 326 C 1
   ATOM 5264 O A ALA A 359 ? 24.22149 7.51435 8.13983 0.476 20.43706 O ? A ? 326 O 1
   ATOM 5265 CB A ALA A 359 ? 22.48687 6.11525 9.86769 0.476 18.54456 C ? A ? 326 CB 1
   ATOM 5266 N B ALA A 359 ? 20.75213 7.32300 8.89811 0.524 18.73862 N ? A ? 326 N 1
   ATOM 5267 CA B ALA A 359 ? 22.19072 7.40305 9.10368 0.524 21.01414 C ? A ? 326 CA 1
   ATOM 5268 C B ALA A 359 ? 22.96058 7.66163 7.81703 0.524 19.86274 C ? A ? 326 C 1
   ATOM 5269 O B ALA A 359 ? 24.16439 7.93117 7.89243 0.524 20.94147 O ? A ? 326 O 1
   ATOM 5270 CB B ALA A 359 ? 22.70906 6.11969 9.76070 0.524 18.64176 C ? A ? 326 CB 1
   ATOM 5271 N A ASP A 360 ? 22.47763 8.24386 6.89260 0.476 20.05189 N ? A ? 327 N 1
   ATOM 5272 CA A ASP A 360 ? 23.18011 8.48889 5.63192 0.476 21.39148 C ? A ? 327 CA 1
   ATOM 5273 C A ASP A 360 ? 24.30258 7.47979 5.39471 0.476 21.98408 C ? A ? 327 C 1
   ATOM 5274 O A ASP A 360 ? 25.48708 7.82385 5.52691 0.476 20.38354 O ? A ? 327 O 1
   ATOM 5275 CB A ASP A 360 ? 23.73883 9.91616 5.58512 0.476 20.78041 C ? A ? 327 CB 1
   ATOM 5276 CG A ASP A 360 ? 24.14368 10.33121 4.18498 0.476 19.87827 C ? A ? 327 CG 1
   ATOM 5277 OD1 A ASP A 360 ? 24.15624 9.46107 3.29278 0.476 20.63997 O ? A ? 327 OD1 1
   ATOM 5278 OD2 A ASP A 360 ? 24.43550 11.52685 3.97577 0.476 21.41136 O ? A ? 327 OD2 1
   ATOM 5279 N B ASP A 360 ? 22.30536 7.57356 6.64880 0.524 18.83185 N ? A ? 327 N 1
   ATOM 5280 CA B ASP A 360 ? 22.91979 7.91484 5.36957 0.524 22.89985 C ? A ? 327 CA 1
   ATOM 5281 C B ASP A 360 ? 24.16211 7.05863 5.13685 0.524 21.91319 C ? A ? 327 C 1
   ATOM 5282 O B ASP A 360 ? 25.29112 7.54727 5.28271 0.524 20.60803 O ? A ? 327 O 1
   ATOM 5283 CB B ASP A 360 ? 23.25172 9.41285 5.34449 0.524 19.33675 C ? A ? 327 CB 1
   ATOM 5284 CG B ASP A 360 ? 23.94150 9.85063 4.06976 0.524 20.74100 C ? A ? 327 CG 1
   ATOM 5285 OD1 B ASP A 360 ? 23.78162 9.18027 3.03167 0.524 21.16748 O ? A ? 327 OD1 1
   ATOM 5286 OD2 B ASP A 360 ? 24.65751 10.87063 4.12022 0.524 20.00429 O ? A ? 327 OD2 1
   ATOM 5287 N A PRO A 361 ? 23.96880 6.22976 5.05725 0.476 20.61784 N ? A ? 328 N 1
   ATOM 5288 CA A PRO A 361 ? 25.01760 5.22443 4.81031 0.476 21.54270 C ? A ? 328 CA 1
   ATOM 5289 C A PRO A 361 ? 26.05546 5.65223 3.78675 0.476 19.67663 C ? A ? 328 C 1
   ATOM 5290 O A PRO A 361 ? 27.25601 5.46374 4.01890 0.476 17.91947 O ? A ? 328 O 1
   ATOM 5291 CB A PRO A 361 ? 24.21117 4.01025 4.33098 0.476 20.87120 C ? A ? 328 CB 1
   ATOM 5292 CG A PRO A 361 ? 22.89498 4.16095 5.01340 0.476 19.72835 C ? A ? 328 CG 1
   ATOM 5293 CD A PRO A 361 ? 22.62022 5.63963 5.02052 0.476 20.81756 C ? A ? 328 CD 1
   ATOM 5294 N B PRO A 361 ? 23.99693 5.77587 4.79793 0.524 20.61057 N ? A ? 328 N 1
   ATOM 5295 CA B PRO A 361 ? 25.17584 4.91702 4.59636 0.524 21.52567 C ? A ? 328 CA 1
   ATOM 5296 C B PRO A 361 ? 26.11390 5.42609 3.52048 0.524 19.76884 C ? A ? 328 C 1
   ATOM 5297 O B PRO A 361 ? 27.31522 5.13677 3.57573 0.524 18.94754 O ? A ? 328 O 1
   ATOM 5298 CB B PRO A 361 ? 24.56039 3.56264 4.21675 0.524 19.20604 C ? A ? 328 CB 1
   ATOM 5299 CG B PRO A 361 ? 23.19607 3.59621 4.80624 0.524 20.45653 C ? A ? 328 CG 1
   ATOM 5300 CD B PRO A 361 ? 22.73957 5.01736 4.69763 0.524 21.28197 C ? A ? 328 CD 1
   ATOM 5301 N A ARG A 362 ? 25.63017 6.23024 2.66015 0.476 20.98077 N ? A ? 329 N 1
   ATOM 5302 CA A ARG A 362 ? 26.59978 6.70608 1.68090 0.476 21.88209 C ? A ? 329 CA 1
   ATOM 5303 C A ARG A 362 ? 27.44911 7.83588 2.24444 0.476 21.64760 C ? A ? 329 C 1
   ATOM 5304 O A ARG A 362 ? 28.63101 7.95027 1.90390 0.476 21.62164 O ? A ? 329 O 1
   ATOM 5305 CB A ARG A 362 ? 25.89356 7.15530 0.40225 0.476 21.63176 C ? A ? 329 CB 1
   ATOM 5306 CG A ARG A 362 ? 26.85389 7.58732 -0.69535 0.476 22.81057 C ? A ? 329 CG 1
   ATOM 5307 CD A ARG A 362 ? 26.22257 7.47957 -2.06895 0.476 23.76683 C ? A ? 329 CD 1
   ATOM 5308 NE A ARG A 362 ? 27.21285 7.64318 -3.12632 0.476 24.10098 N ? A ? 329 NE 1
   ATOM 5309 CZ A ARG A 362 ? 27.49575 8.79854 -3.71035 0.476 26.61488 C ? A ? 329 CZ 1
   ATOM 5310 NH1 A ARG A 362 ? 26.86337 9.91225 -3.37928 0.476 25.81489 N ? A ? 329 NH1 1
   ATOM 5311 NH2 A ARG A 362 ? 28.43497 8.83738 -4.65114 0.476 25.13253 N ? A ? 329 NH2 1
   ATOM 5312 N B ARG A 362 ? 25.60461 6.17826 2.54122 0.524 20.95502 N ? A ? 329 N 1
   ATOM 5313 CA B ARG A 362 ? 26.48674 6.78425 1.55091 0.524 21.83574 C ? A ? 329 CA 1
   ATOM 5314 C B ARG A 362 ? 27.35923 7.86132 2.18218 0.524 21.59633 C ? A ? 329 C 1
   ATOM 5315 O B ARG A 362 ? 28.54448 7.98123 1.85030 0.524 21.61657 O ? A ? 329 O 1
   ATOM 5316 CB B ARG A 362 ? 25.66914 7.35733 0.39396 0.524 21.47772 C ? A ? 329 CB 1
   ATOM 5317 CG B ARG A 362 ? 26.51442 8.01466 -0.68420 0.524 22.84828 C ? A ? 329 CG 1
   ATOM 5318 CD B ARG A 362 ? 25.86797 7.89174 -2.05476 0.524 23.61342 C ? A ? 329 CD 1
   ATOM 5319 NE B ARG A 362 ? 26.78275 8.29917 -3.11481 0.524 23.51380 N ? A ? 329 NE 1
   ATOM 5320 CZ B ARG A 362 ? 26.75826 9.48113 -3.71430 0.524 25.40521 C ? A ? 329 CZ 1
   ATOM 5321 NH1 B ARG A 362 ? 25.85236 10.39419 -3.40537 0.524 23.15394 N ? A ? 329 NH1 1
   ATOM 5322 NH2 B ARG A 362 ? 27.66519 9.75342 -4.64890 0.524 21.62222 N ? A ? 329 NH2 1
   ATOM 5323 N A GLY A 363 ? 26.87122 8.67414 3.10754 0.476 20.35830 N ? A ? 330 N 1
   ATOM 5324 CA A GLY A 363 ? 27.65303 9.71124 3.75735 0.476 21.12442 C ? A ? 330 CA 1
   ATOM 5325 C A GLY A 363 ? 28.70638 9.15847 4.69569 0.476 20.39153 C ? A ? 330 C 1
   ATOM 5326 O A GLY A 363 ? 29.74116 9.79501 4.91584 0.476 20.57403 O ? A ? 330 O 1
   ATOM 5327 N B GLY A 363 ? 26.79144 8.65584 3.09123 0.524 20.42663 N ? A ? 330 N 1
   ATOM 5328 CA B GLY A 363 ? 27.60043 9.61549 3.82385 0.524 21.14060 C ? A ? 330 CA 1
   ATOM 5329 C B GLY A 363 ? 28.56484 8.94260 4.78128 0.524 20.34204 C ? A ? 330 C 1
   ATOM 5330 O B GLY A 363 ? 29.69789 9.39844 4.95925 0.524 20.63522 O ? A ? 330 O 1
   ATOM 5331 N A GLU A 364 ? 28.46210 7.97428 5.26167 0.476 20.38789 N ? A ? 331 N 1
   ATOM 5332 CA A GLU A 364 ? 29.46827 7.32852 6.09863 0.476 18.90030 C ? A ? 331 CA 1
   ATOM 5333 C A GLU A 364 ? 30.64421 6.84392 5.26120 0.476 21.11648 C ? A ? 331 C 1
   ATOM 5334 O A GLU A 364 ? 31.80270 7.16242 5.55361 0.476 14.96819 O ? A ? 331 O 1
   ATOM 5335 CB A GLU A 364 ? 28.84250 6.16761 6.86683 0.476 20.02540 C ? A ? 331 CB 1
   ATOM 5336 CG A GLU A 364 ? 27.58091 6.54313 7.60030 0.476 19.47068 C ? A ? 331 CG 1
   ATOM 5337 CD A GLU A 364 ? 27.44356 5.81348 8.91240 0.476 17.02562 C ? A ? 331 CD 1
   ATOM 5338 OE1 A GLU A 364 ? 26.96065 4.66429 8.90388 0.476 17.09753 O ? A ? 331 OE1 1
   ATOM 5339 OE2 A GLU A 364 ? 27.83537 6.39099 9.94637 0.476 19.51380 O ? A ? 331 OE2 1
   ATOM 5340 N B GLU A 364 ? 28.13143 7.84580 5.40738 0.524 19.77688 N ? A ? 331 N 1
   ATOM 5341 CA B GLU A 364 ? 29.02328 7.08718 6.27607 0.524 18.51198 C ? A ? 331 CA 1
   ATOM 5342 C B GLU A 364 ? 30.14803 6.42740 5.48823 0.524 20.48309 C ? A ? 331 C 1
   ATOM 5343 O B GLU A 364 ? 31.22935 6.19181 6.03764 0.524 21.26940 O ? A ? 331 O 1
   ATOM 5344 CB B GLU A 364 ? 28.22877 6.03857 7.05621 0.524 18.05203 C ? A ? 331 CB 1
   ATOM 5345 CG B GLU A 364 ? 27.21917 6.62485 8.03196 0.524 20.39125 C ? A ? 331 CG 1
   ATOM 5346 CD B GLU A 364 ? 26.45334 5.55599 8.79226 0.524 16.80274 C ? A ? 331 CD 1
   ATOM 5347 OE1 B GLU A 364 ? 25.88093 4.65671 8.14333 0.524 19.48771 O ? A ? 331 OE1 1
   ATOM 5348 OE2 B GLU A 364 ? 26.42684 5.61216 10.04060 0.524 15.93297 O ? A ? 331 OE2 1
   ATOM 5349 N A PHE A 365 ? 30.36226 6.06274 4.21562 0.476 22.16867 N ? A ? 332 N 1
   ATOM 5350 CA A PHE A 365 ? 31.41812 5.62515 3.31138 0.476 19.58016 C ? A ? 332 CA 1
   ATOM 5351 C A PHE A 365 ? 32.11939 6.81091 2.66383 0.476 19.65575 C ? A ? 332 C 1
   ATOM 5352 O A PHE A 365 ? 33.32754 6.75442 2.41076 0.476 21.36432 O ? A ? 332 O 1
   ATOM 5353 CB A PHE A 365 ? 30.83833 4.69366 2.24471 0.476 20.64284 C ? A ? 332 CB 1
   ATOM 5354 CG A PHE A 365 ? 31.80452 4.35332 1.14546 0.476 24.13598 C ? A ? 332 CG 1
   ATOM 5355 CD1 A PHE A 365 ? 32.71705 3.32433 1.30117 0.476 24.23046 C ? A ? 332 CD1 1
   ATOM 5356 CD2 A PHE A 365 ? 31.79548 5.05996 -0.04657 0.476 24.22272 C ? A ? 332 CD2 1
   ATOM 5357 CE1 A PHE A 365 ? 33.60613 3.00971 0.29181 0.476 23.54987 C ? A ? 332 CE1 1
   ATOM 5358 CE2 A PHE A 365 ? 32.68415 4.75169 -1.05911 0.476 27.38255 C ? A ? 332 CE2 1
   ATOM 5359 CZ A PHE A 365 ? 33.58967 3.72496 -0.88953 0.476 28.10874 C ? A ? 332 CZ 1
   ATOM 5360 N B PHE A 365 ? 29.92322 6.13495 4.20448 0.524 23.02955 N ? A ? 332 N 1
   ATOM 5361 CA B PHE A 365 ? 30.96770 5.52611 3.38704 0.524 19.54919 C ? A ? 332 CA 1
   ATOM 5362 C B PHE A 365 ? 31.90867 6.57639 2.81052 0.524 19.68463 C ? A ? 332 C 1
   ATOM 5363 O B PHE A 365 ? 33.13185 6.40518 2.83728 0.524 19.54898 O ? A ? 332 O 1
   ATOM 5364 CB B PHE A 365 ? 30.35239 4.69950 2.25726 0.524 19.57227 C ? A ? 332 CB 1
   ATOM 5365 CG B PHE A 365 ? 31.34244 4.31006 1.19629 0.524 24.41374 C ? A ? 332 CG 1
   ATOM 5366 CD1 B PHE A 365 ? 32.20141 3.24274 1.39179 0.524 23.97774 C ? A ? 332 CD1 1
   ATOM 5367 CD2 B PHE A 365 ? 31.42622 5.02245 0.01050 0.524 23.38932 C ? A ? 332 CD2 1
   ATOM 5368 CE1 B PHE A 365 ? 33.11985 2.88652 0.42267 0.524 23.17616 C ? A ? 332 CE1 1
   ATOM 5369 CE2 B PHE A 365 ? 32.34573 4.67318 -0.95961 0.524 27.79391 C ? A ? 332 CE2 1
   ATOM 5370 CZ B PHE A 365 ? 33.19175 3.60306 -0.75312 0.524 28.29954 C ? A ? 332 CZ 1
   ATOM 5371 N A LEU A 366 ? 31.38276 7.89201 2.39607 0.476 21.33895 N ? A ? 333 N 1
   ATOM 5372 CA A LEU A 366 ? 31.99410 9.08406 1.81794 0.476 20.99739 C ? A ? 333 CA 1
   ATOM 5373 C A LEU A 366 ? 32.93241 9.75767 2.81077 0.476 20.84236 C ? A ? 333 C 1
   ATOM 5374 O A LEU A 366 ? 34.01536 10.21872 2.43303 0.476 17.87911 O ? A ? 333 O 1
   ATOM 5375 CB A LEU A 366 ? 30.91140 10.05830 1.35221 0.476 20.59826 C ? A ? 333 CB 1
   ATOM 5376 CG A LEU A 366 ? 30.51974 10.05659 -0.12898 0.476 21.56834 C ? A ? 333 CG 1
   ATOM 5377 CD1 A LEU A 366 ? 30.41083 8.64419 -0.68161 0.476 22.03849 C ? A ? 333 CD1 1
   ATOM 5378 CD2 A LEU A 366 ? 29.21248 10.80760 -0.32861 0.476 24.10344 C ? A ? 333 CD2 1
   ATOM 5379 N B LEU A 366 ? 31.35284 7.65883 2.26130 0.524 21.48627 N ? A ? 333 N 1
   ATOM 5380 CA B LEU A 366 ? 32.18233 8.72517 1.71358 0.524 21.07343 C ? A ? 333 CA 1
   ATOM 5381 C B LEU A 366 ? 33.05039 9.37541 2.78073 0.524 21.28639 C ? A ? 333 C 1
   ATOM 5382 O B LEU A 366 ? 34.09926 9.94026 2.45312 0.524 17.43041 O ? A ? 333 O 1
   ATOM 5383 CB B LEU A 366 ? 31.30301 9.77250 1.02766 0.524 19.81589 C ? A ? 333 CB 1
   ATOM 5384 CG B LEU A 366 ? 30.77855 9.39370 -0.36026 0.524 22.38553 C ? A ? 333 CG 1
   ATOM 5385 CD1 B LEU A 366 ? 29.58832 10.25356 -0.74393 0.524 21.89828 C ? A ? 333 CD1 1
   ATOM 5386 CD2 B LEU A 366 ? 31.88753 9.52310 -1.39957 0.524 20.20355 C ? A ? 333 CD2 1
   ATOM 5387 N A ALA A 367 ? 32.53865 9.82305 4.08545 0.476 17.17657 N ? A ? 334 N 1
   ATOM 5388 CA A ALA A 367 ? 33.43516 10.37487 5.09550 0.476 18.36514 C ? A ? 334 CA 1
   ATOM 5389 C A ALA A 367 ? 34.67108 9.50550 5.27588 0.476 19.05790 C ? A ? 334 C 1
   ATOM 5390 O A ALA A 367 ? 35.75519 10.02422 5.56923 0.476 17.73211 O ? A ? 334 O 1
   ATOM 5391 CB A ALA A 367 ? 32.70277 10.53965 6.42396 0.476 20.35019 C ? A ? 334 CB 1
   ATOM 5392 N B ALA A 367 ? 32.64088 9.30225 4.04826 0.524 17.10073 N ? A ? 334 N 1
   ATOM 5393 CA B ALA A 367 ? 33.50476 9.75804 5.13121 0.524 18.21447 C ? A ? 334 CA 1
   ATOM 5394 C B ALA A 367 ? 34.73849 8.87716 5.26056 0.524 19.03445 C ? A ? 334 C 1
   ATOM 5395 O B ALA A 367 ? 35.82698 9.36755 5.58249 0.524 18.21925 O ? A ? 334 O 1
   ATOM 5396 CB B ALA A 367 ? 32.73468 9.77442 6.44554 0.524 19.95998 C ? A ? 334 CB 1
   ATOM 5397 N A VAL A 368 ? 34.52844 8.18952 5.10232 0.476 19.84137 N ? A ? 335 N 1
   ATOM 5398 CA A VAL A 368 ? 35.68450 7.29778 5.15140 0.476 19.12255 C ? A ? 335 CA 1
   ATOM 5399 C A VAL A 368 ? 36.65218 7.62322 4.02062 0.476 19.18824 C ? A ? 335 C 1
   ATOM 5400 O A VAL A 368 ? 37.86597 7.73409 4.23075 0.476 19.21851 O ? A ? 335 O 1
   ATOM 5401 CB A VAL A 368 ? 35.23144 5.82779 5.09894 0.476 20.22649 C ? A ? 335 CB 1
   ATOM 5402 CG1 A VAL A 368 ? 36.40212 4.92131 4.75614 0.476 22.21127 C ? A ? 335 CG1 1
   ATOM 5403 CG2 A VAL A 368 ? 34.61139 5.41435 6.42554 0.476 18.45409 C ? A ? 335 CG2 1
   ATOM 5404 N B VAL A 368 ? 34.58535 7.57243 5.02732 0.524 20.29483 N ? A ? 335 N 1
   ATOM 5405 CA B VAL A 368 ? 35.72542 6.66483 5.10107 0.524 18.04446 C ? A ? 335 CA 1
   ATOM 5406 C B VAL A 368 ? 36.71459 6.96411 3.98072 0.524 19.29086 C ? A ? 335 C 1
   ATOM 5407 O B VAL A 368 ? 37.92744 7.03791 4.20714 0.524 20.81503 O ? A ? 335 O 1
   ATOM 5408 CB B VAL A 368 ? 35.24906 5.20146 5.06621 0.524 21.46550 C ? A ? 335 CB 1
   ATOM 5409 CG1 B VAL A 368 ? 36.42313 4.25768 5.24096 0.524 20.61914 C ? A ? 335 CG1 1
   ATOM 5410 CG2 B VAL A 368 ? 34.20904 4.95882 6.14893 0.524 18.29259 C ? A ? 335 CG2 1
   ATOM 5411 N A LYS A 369 ? 36.12531 7.78998 2.80342 0.476 20.68008 N ? A ? 336 N 1
   ATOM 5412 CA A LYS A 369 ? 36.98179 8.06896 1.65323 0.476 20.17860 C ? A ? 336 CA 1
   ATOM 5413 C A LYS A 369 ? 37.67937 9.41823 1.77496 0.476 21.43997 C ? A ? 336 C 1
   ATOM 5414 O A LYS A 369 ? 38.80866 9.57425 1.29567 0.476 19.71974 O ? A ? 336 O 1
   ATOM 5415 CB A LYS A 369 ? 36.16499 8.01214 0.36193 0.476 21.36205 C ? A ? 336 CB 1
   ATOM 5416 CG A LYS A 369 ? 35.61161 6.63475 0.03229 0.476 25.51827 C ? A ? 336 CG 1
   ATOM 5417 CD A LYS A 369 ? 36.72770 5.62739 -0.20102 0.476 26.10988 C ? A ? 336 CD 1
   ATOM 5418 CE A LYS A 369 ? 37.59390 6.02404 -1.38740 0.476 28.17552 C ? A ? 336 CE 1
   ATOM 5419 NZ A LYS A 369 ? 38.61242 4.98506 -1.70006 0.476 27.62739 N ? A ? 336 NZ 1
   ATOM 5420 N B LYS A 369 ? 36.21103 7.15099 2.75642 0.524 19.30954 N ? A ? 336 N 1
   ATOM 5421 CA B LYS A 369 ? 37.08733 7.50045 1.64016 0.524 21.14578 C ? A ? 336 CA 1
   ATOM 5422 C B LYS A 369 ? 37.72193 8.87351 1.82468 0.524 21.21512 C ? A ? 336 C 1
   ATOM 5423 O B LYS A 369 ? 38.81818 9.12248 1.30810 0.524 20.53266 O ? A ? 336 O 1
   ATOM 5424 CB B LYS A 369 ? 36.30938 7.45523 0.32452 0.524 22.37493 C ? A ? 336 CB 1
   ATOM 5425 CG B LYS A 369 ? 35.87123 6.06204 -0.10165 0.524 26.04490 C ? A ? 336 CG 1
   ATOM 5426 CD B LYS A 369 ? 37.00523 5.29771 -0.76600 0.524 28.29051 C ? A ? 336 CD 1
   ATOM 5427 CE B LYS A 369 ? 37.44576 5.97738 -2.05514 0.524 28.96166 C ? A ? 336 CE 1
   ATOM 5428 NZ B LYS A 369 ? 38.39412 5.13326 -2.83198 0.524 33.51161 N ? A ? 336 NZ 1
   ATOM 5429 N A ALA A 370 ? 37.02765 10.40204 2.39646 0.476 21.08440 N ? A ? 337 N 1
   ATOM 5430 CA A ALA A 370 ? 37.65306 11.69959 2.61735 0.476 21.07251 C ? A ? 337 CA 1
   ATOM 5431 C A ALA A 370 ? 38.64363 11.68170 3.77408 0.476 20.81278 C ? A ? 337 C 1
   ATOM 5432 O A ALA A 370 ? 39.51388 12.55656 3.84337 0.476 22.92804 O ? A ? 337 O 1
   ATOM 5433 CB A ALA A 370 ? 36.58285 12.76202 2.86760 0.476 20.72627 C ? A ? 337 CB 1
   ATOM 5434 N B ALA A 370 ? 37.04952 9.77706 2.53998 0.524 21.40788 N ? A ? 337 N 1
   ATOM 5435 CA B ALA A 370 ? 37.60142 11.10638 2.77504 0.524 21.50103 C ? A ? 337 CA 1
   ATOM 5436 C B ALA A 370 ? 38.62368 11.10629 3.90477 0.524 21.65403 C ? A ? 337 C 1
   ATOM 5437 O B ALA A 370 ? 39.56374 11.90853 3.88558 0.524 21.37111 O ? A ? 337 O 1
   ATOM 5438 CB B ALA A 370 ? 36.47674 12.09757 3.07546 0.524 18.79615 C ? A ? 337 CB 1
   ATOM 5439 N A ALA A 371 ? 38.52642 10.71389 4.68072 0.476 21.13177 N ? A ? 338 N 1
   ATOM 5440 CA A ALA A 371 ? 39.48593 10.52048 5.75808 0.476 20.18537 C ? A ? 338 CA 1
   ATOM 5441 C A ALA A 371 ? 40.64163 9.61432 5.36376 0.476 21.35473 C ? A ? 338 C 1
   ATOM 5442 O A ALA A 371 ? 41.63099 9.53817 6.10096 0.476 22.28195 O ? A ? 338 O 1
   ATOM 5443 CB A ALA A 371 ? 38.78704 9.92594 6.98402 0.476 19.43914 C ? A ? 338 CB 1
   ATOM 5444 N B ALA A 371 ? 38.45722 10.22790 4.89297 0.524 20.81551 N ? A ? 338 N 1
   ATOM 5445 CA B ALA A 371 ? 39.48874 10.01189 5.89750 0.524 20.93710 C ? A ? 338 CA 1
   ATOM 5446 C B ALA A 371 ? 40.61439 9.12514 5.38830 0.524 21.54226 C ? A ? 338 C 1
   ATOM 5447 O B ALA A 371 ? 41.66720 9.05338 6.03066 0.524 22.14849 O ? A ? 338 O 1
   ATOM 5448 CB B ALA A 371 ? 38.87890 9.39069 7.15620 0.524 18.69419 C ? A ? 338 CB 1
   ATOM 5449 N A GLU A 372 ? 40.53686 8.93767 4.22251 0.476 22.77944 N ? A ? 339 N 1
   ATOM 5450 CA A GLU A 372 ? 41.50511 7.90231 3.87603 0.476 23.56345 C ? A ? 339 CA 1
   ATOM 5451 C A GLU A 372 ? 42.92838 8.41537 3.67672 0.476 23.25816 C ? A ? 339 C 1
   ATOM 5452 O A GLU A 372 ? 43.86209 7.70519 4.08689 0.476 22.33329 O ? A ? 339 O 1
   ATOM 5453 CB A GLU A 372 ? 41.02253 7.15114 2.62921 0.476 23.11991 C ? A ? 339 CB 1
   ATOM 5454 CG A GLU A 372 ? 41.52497 5.72205 2.54242 0.476 26.20822 C ? A ? 339 CG 1
   ATOM 5455 CD A GLU A 372 ? 41.31958 5.11843 1.17026 0.476 27.72472 C ? A ? 339 CD 1
   ATOM 5456 OE1 A GLU A 372 ? 40.43830 5.60622 0.43327 0.476 28.63805 O ? A ? 339 OE1 1
   ATOM 5457 OE2 A GLU A 372 ? 42.05039 4.16682 0.82205 0.476 28.30795 O ? A ? 339 OE2 1
   ATOM 5458 N B GLU A 372 ? 40.41173 8.46202 4.25128 0.524 23.56985 N ? A ? 339 N 1
   ATOM 5459 CA B GLU A 372 ? 41.41044 7.53479 3.72405 0.524 23.74062 C ? A ? 339 CA 1
   ATOM 5460 C B GLU A 372 ? 42.76151 8.18367 3.45022 0.524 23.70542 C ? A ? 339 C 1
   ATOM 5461 O B GLU A 372 ? 43.78428 7.59657 3.84402 0.524 22.40777 O ? A ? 339 O 1
   ATOM 5462 CB B GLU A 372 ? 40.85169 6.85250 2.47141 0.524 23.35317 C ? A ? 339 CB 1
   ATOM 5463 CG B GLU A 372 ? 41.82050 5.90716 1.79496 0.524 25.96696 C ? A ? 339 CG 1
   ATOM 5464 CD B GLU A 372 ? 41.15158 5.05388 0.74131 0.524 28.03618 C ? A ? 339 CD 1
   ATOM 5465 OE1 B GLU A 372 ? 39.98116 4.66758 0.94885 0.524 27.89703 O ? A ? 339 OE1 1
   ATOM 5466 OE2 B GLU A 372 ? 41.79238 4.77275 -0.29306 0.524 27.88795 O ? A ? 339 OE2 1
   ATOM 5467 N A PRO A 373 ? 43.17950 9.58308 3.06746 0.476 22.44192 N ? A ? 340 N 1
   ATOM 5468 CA A PRO A 373 ? 44.57358 10.03603 2.90713 0.476 23.64290 C ? A ? 340 CA 1
   ATOM 5469 C A PRO A 373 ? 45.31942 10.24247 4.21796 0.476 22.97291 C ? A ? 340 C 1
   ATOM 5470 O A PRO A 373 ? 46.53510 10.47530 4.18135 0.476 21.17805 O ? A ? 340 O 1
   ATOM 5471 CB A PRO A 373 ? 44.42796 11.35603 2.13959 0.476 25.47635 C ? A ? 340 CB 1
   ATOM 5472 CG A PRO A 373 ? 43.15198 11.21231 1.40219 0.476 24.26080 C ? A ? 340 CG 1
   ATOM 5473 CD A PRO A 373 ? 42.25023 10.46452 2.33494 0.476 23.85287 C ? A ? 340 CD 1
   ATOM 5474 N B PRO A 373 ? 42.85721 9.35185 2.79405 0.524 22.44781 N ? A ? 340 N 1
   ATOM 5475 CA B PRO A 373 ? 44.19172 9.91597 2.51854 0.524 24.03012 C ? A ? 340 CA 1
   ATOM 5476 C B PRO A 373 ? 45.03288 10.11528 3.76732 0.524 22.85186 C ? A ? 340 C 1
   ATOM 5477 O B PRO A 373 ? 46.26540 10.03405 3.69501 0.524 21.26737 O ? A ? 340 O 1
   ATOM 5478 CB B PRO A 373 ? 43.87427 11.25486 1.83678 0.524 24.67345 C ? A ? 340 CB 1
   ATOM 5479 CG B PRO A 373 ? 42.50422 11.09479 1.28540 0.524 24.75648 C ? A ? 340 CG 1
   ATOM 5480 CD B PRO A 373 ? 41.78685 10.21436 2.25640 0.524 24.10671 C ? A ? 340 CD 1
   ATOM 5481 N A VAL A 374 ? 44.63995 10.17817 5.36387 0.476 22.14539 N ? A ? 341 N 1
   ATOM 5482 CA A VAL A 374 ? 45.33461 10.20578 6.64692 0.476 22.00968 C ? A ? 341 CA 1
   ATOM 5483 C A VAL A 374 ? 45.79044 8.80502 7.03846 0.476 20.83118 C ? A ? 341 C 1
   ATOM 5484 O A VAL A 374 ? 46.89550 8.62283 7.56111 0.476 19.02544 O ? A ? 341 O 1
   ATOM 5485 CB A VAL A 374 ? 44.43128 10.83396 7.72351 0.476 19.06366 C ? A ? 341 CB 1
   ATOM 5486 CG1 A VAL A 374 ? 45.10298 10.77073 9.08619 0.476 19.17514 C ? A ? 341 CG1 1
   ATOM 5487 CG2 A VAL A 374 ? 44.09530 12.27412 7.35437 0.476 18.70272 C ? A ? 341 CG2 1
   ATOM 5488 N B VAL A 374 ? 44.40086 10.36985 4.91381 0.524 21.72453 N ? A ? 341 N 1
   ATOM 5489 CA B VAL A 374 ? 45.13936 10.47655 6.16829 0.524 21.91137 C ? A ? 341 CA 1
   ATOM 5490 C B VAL A 374 ? 45.66490 9.11116 6.59476 0.524 20.84190 C ? A ? 341 C 1
   ATOM 5491 O B VAL A 374 ? 46.82905 8.96991 6.98753 0.524 22.27397 O ? A ? 341 O 1
   ATOM 5492 CB B VAL A 374 ? 44.25198 11.09826 7.26057 0.524 20.27807 C ? A ? 341 CB 1
   ATOM 5493 CG1 B VAL A 374 ? 44.95530 11.03321 8.60180 0.524 18.82937 C ? A ? 341 CG1 1
   ATOM 5494 CG2 B VAL A 374 ? 43.88880 12.53067 6.90207 0.524 18.78219 C ? A ? 341 CG2 1
   ATOM 5495 N A PHE A 375 ? 44.94878 7.79507 6.80099 0.476 19.93712 N ? A ? 342 N 1
   ATOM 5496 CA A PHE A 375 ? 45.39582 6.41605 6.96487 0.476 22.43285 C ? A ? 342 CA 1
   ATOM 5497 C A PHE A 375 ? 46.46031 6.06535 5.93384 0.476 23.84774 C ? A ? 342 C 1
   ATOM 5498 O A PHE A 375 ? 47.46228 5.41879 6.26090 0.476 25.14238 O ? A ? 342 O 1
   ATOM 5499 CB A PHE A 375 ? 44.20904 5.46071 6.86186 0.476 21.20543 C ? A ? 342 CB 1
   ATOM 5500 CG A PHE A 375 ? 43.39482 5.36807 8.12056 0.476 20.82141 C ? A ? 342 CG 1
   ATOM 5501 CD1 A PHE A 375 ? 42.42700 6.31564 8.40950 0.476 21.35190 C ? A ? 342 CD1 1
   ATOM 5502 CD2 A PHE A 375 ? 43.59966 4.33145 9.01562 0.476 20.29147 C ? A ? 342 CD2 1
   ATOM 5503 CE1 A PHE A 375 ? 41.67747 6.23112 9.56979 0.476 20.48112 C ? A ? 342 CE1 1
   ATOM 5504 CE2 A PHE A 375 ? 42.85233 4.23979 10.17647 0.476 18.32044 C ? A ? 342 CE2 1
   ATOM 5505 CZ A PHE A 375 ? 41.89195 5.19159 10.45429 0.476 18.41824 C ? A ? 342 CZ 1
   ATOM 5506 N B PHE A 375 ? 44.80899 8.08671 6.53699 0.524 19.98719 N ? A ? 342 N 1
   ATOM 5507 CA B PHE A 375 ? 45.23854 6.74318 6.91016 0.524 22.02057 C ? A ? 342 CA 1
   ATOM 5508 C B PHE A 375 ? 46.34617 6.23253 5.99611 0.524 23.92373 C ? A ? 342 C 1
   ATOM 5509 O B PHE A 375 ? 47.23086 5.49619 6.44702 0.524 25.33395 O ? A ? 342 O 1
   ATOM 5510 CB B PHE A 375 ? 44.04720 5.78386 6.89187 0.524 21.43795 C ? A ? 342 CB 1
   ATOM 5511 CG B PHE A 375 ? 43.12671 5.92842 8.07657 0.524 21.16709 C ? A ? 342 CG 1
   ATOM 5512 CD1 B PHE A 375 ? 42.21223 6.96676 8.14156 0.524 21.22824 C ? A ? 342 CD1 1
   ATOM 5513 CD2 B PHE A 375 ? 43.17077 5.01809 9.12027 0.524 20.11663 C ? A ? 342 CD2 1
   ATOM 5514 CE1 B PHE A 375 ? 41.36254 7.10028 9.22757 0.524 19.23200 C ? A ? 342 CE1 1
   ATOM 5515 CE2 B PHE A 375 ? 42.32214 5.14347 10.20925 0.524 18.46158 C ? A ? 342 CE2 1
   ATOM 5516 CZ B PHE A 375 ? 41.41867 6.18710 10.26328 0.524 19.12873 C ? A ? 342 CZ 1
   ATOM 5517 N A ARG A 376 ? 46.26150 6.49094 4.68355 0.476 22.96203 N ? A ? 343 N 1
   ATOM 5518 CA A ARG A 376 ? 47.28433 6.30182 3.66227 0.476 25.01072 C ? A ? 343 CA 1
   ATOM 5519 C A ARG A 376 ? 48.56421 7.04001 4.01798 0.476 22.93026 C ? A ? 343 C 1
   ATOM 5520 O A ARG A 376 ? 49.64616 6.64522 3.57980 0.476 23.89830 O ? A ? 343 O 1
   ATOM 5521 CB A ARG A 376 ? 46.77204 6.77137 2.30227 0.476 22.81753 C ? A ? 343 CB 1
   ATOM 5522 CG A ARG A 376 ? 46.72582 5.68502 1.24388 0.476 26.12942 C ? A ? 343 CG 1
   ATOM 5523 CD A ARG A 376 ? 45.34737 5.06390 1.17441 0.476 26.60164 C ? A ? 343 CD 1
   ATOM 5524 NE A ARG A 376 ? 44.31503 6.08855 1.08031 0.476 26.62664 N ? A ? 343 NE 1
   ATOM 5525 CZ A ARG A 376 ? 43.92700 6.66335 -0.04968 0.476 28.60328 C ? A ? 343 CZ 1
   ATOM 5526 NH1 A ARG A 376 ? 44.47109 6.34054 -1.21206 0.476 30.44471 N ? A ? 343 NH1 1
   ATOM 5527 NH2 A ARG A 376 ? 42.97052 7.58729 -0.01240 0.476 28.42991 N ? A ? 343 NH2 1
   ATOM 5528 N B ARG A 376 ? 46.32193 6.61501 4.71653 0.524 22.89883 N ? A ? 343 N 1
   ATOM 5529 CA B ARG A 376 ? 47.36479 6.17323 3.79627 0.524 24.90769 C ? A ? 343 CA 1
   ATOM 5530 C B ARG A 376 ? 48.70581 6.81309 4.11636 0.524 23.08122 C ? A ? 343 C 1
   ATOM 5531 O B ARG A 376 ? 49.74928 6.19121 3.89589 0.524 23.90692 O ? A ? 343 O 1
   ATOM 5532 CB B ARG A 376 ? 46.96810 6.47649 2.35381 0.524 22.66585 C ? A ? 343 CB 1
   ATOM 5533 CG B ARG A 376 ? 46.07723 5.42337 1.72371 0.524 25.92261 C ? A ? 343 CG 1
   ATOM 5534 CD B ARG A 376 ? 45.22020 6.03103 0.63411 0.524 27.07839 C ? A ? 343 CD 1
   ATOM 5535 NE B ARG A 376 ? 44.63682 7.28645 1.08848 0.524 27.32492 N ? A ? 343 NE 1
   ATOM 5536 CZ B ARG A 376 ? 44.92322 8.47673 0.58027 0.524 27.22659 C ? A ? 343 CZ 1
   ATOM 5537 NH1 B ARG A 376 ? 45.71311 8.60638 -0.47311 0.524 29.31107 N ? A ? 343 NH1 1
   ATOM 5538 NH2 B ARG A 376 ? 44.40979 9.56395 1.14865 0.524 25.29548 N ? A ? 343 NH2 1
   ATOM 5539 N A LEU A 377 ? 48.46161 8.11532 4.80156 0.476 23.99102 N ? A ? 344 N 1
   ATOM 5540 CA A LEU A 377 ? 49.65621 8.80391 5.27551 0.476 23.05840 C ? A ? 344 CA 1
   ATOM 5541 C A LEU A 377 ? 50.47992 7.91379 6.19631 0.476 22.59780 C ? A ? 344 C 1
   ATOM 5542 O A LEU A 377 ? 51.71302 7.98817 6.18785 0.476 22.72692 O ? A ? 344 O 1
   ATOM 5543 CB A LEU A 377 ? 49.25993 10.10001 5.98419 0.476 24.02524 C ? A ? 344 CB 1
   ATOM 5544 CG A LEU A 377 ? 50.25380 11.25697 6.09663 0.476 20.35709 C ? A ? 344 CG 1
   ATOM 5545 CD1 A LEU A 377 ? 49.50567 12.53443 6.41584 0.476 22.15624 C ? A ? 344 CD1 1
   ATOM 5546 CD2 A LEU A 377 ? 51.31641 11.00514 7.15289 0.476 21.25765 C ? A ? 344 CD2 1
   ATOM 5547 N B LEU A 377 ? 48.70033 8.04949 4.62252 0.524 23.31905 N ? A ? 344 N 1
   ATOM 5548 CA B LEU A 377 ? 49.93405 8.65304 5.11309 0.524 23.32437 C ? A ? 344 CA 1
   ATOM 5549 C B LEU A 377 ? 50.59009 7.77890 6.17192 0.524 22.62746 C ? A ? 344 C 1
   ATOM 5550 O B LEU A 377 ? 51.82217 7.72260 6.25874 0.524 22.56033 O ? A ? 344 O 1
   ATOM 5551 CB B LEU A 377 ? 49.64763 10.04677 5.67274 0.524 21.59496 C ? A ? 344 CB 1
   ATOM 5552 CG B LEU A 377 ? 50.82653 10.81921 6.26203 0.524 20.65391 C ? A ? 344 CG 1
   ATOM 5553 CD1 B LEU A 377 ? 51.76390 11.28145 5.15539 0.524 19.53807 C ? A ? 344 CD1 1
   ATOM 5554 CD2 B LEU A 377 ? 50.33830 11.99585 7.09346 0.524 20.48529 C ? A ? 344 CD2 1
   ATOM 5555 N A PHE A 378 ? 49.82646 7.06994 6.99002 0.476 22.60713 N ? A ? 345 N 1
   ATOM 5556 CA A PHE A 378 ? 50.51784 6.15607 7.88804 0.476 22.90234 C ? A ? 345 CA 1
   ATOM 5557 C A PHE A 378 ? 50.76269 4.78629 7.26528 0.476 23.42363 C ? A ? 345 C 1
   ATOM 5558 O A PHE A 378 ? 51.19051 3.86553 7.96909 0.476 27.09327 O ? A ? 345 O 1
   ATOM 5559 CB A PHE A 378 ? 49.73334 6.01171 9.19504 0.476 23.57603 C ? A ? 345 CB 1
   ATOM 5560 CG A PHE A 378 ? 49.83332 7.21299 10.09274 0.476 23.78914 C ? A ? 345 CG 1
   ATOM 5561 CD1 A PHE A 378 ? 49.04008 8.32775 9.87464 0.476 22.01978 C ? A ? 345 CD1 1
   ATOM 5562 CD2 A PHE A 378 ? 50.73062 7.23151 11.14732 0.476 23.22339 C ? A ? 345 CD2 1
   ATOM 5563 CE1 A PHE A 378 ? 49.13427 9.43521 10.69616 0.476 22.22286 C ? A ? 345 CE1 1
   ATOM 5564 CE2 A PHE A 378 ? 50.82859 8.33536 11.97442 0.476 24.33889 C ? A ? 345 CE2 1
   ATOM 5565 CZ A PHE A 378 ? 50.03023 9.43872 11.74795 0.476 23.85407 C ? A ? 345 CZ 1
   ATOM 5566 N B PHE A 378 ? 49.78611 7.08251 6.97415 0.524 22.65729 N ? A ? 345 N 1
   ATOM 5567 CA B PHE A 378 ? 50.27803 6.13765 7.96415 0.524 23.03255 C ? A ? 345 CA 1
   ATOM 5568 C B PHE A 378 ? 50.45729 4.73114 7.39761 0.524 24.05040 C ? A ? 345 C 1
   ATOM 5569 O B PHE A 378 ? 50.45133 3.75754 8.16069 0.524 26.63938 O ? A ? 345 O 1
   ATOM 5570 CB B PHE A 378 ? 49.33501 6.10617 9.16757 0.524 23.01897 C ? A ? 345 CB 1
   ATOM 5571 CG B PHE A 378 ? 49.45049 7.30942 10.06205 0.524 23.24082 C ? A ? 345 CG 1
   ATOM 5572 CD1 B PHE A 378 ? 48.87367 8.51678 9.70450 0.524 21.98773 C ? A ? 345 CD1 1
   ATOM 5573 CD2 B PHE A 378 ? 50.13657 7.23098 11.26279 0.524 23.39432 C ? A ? 345 CD2 1
   ATOM 5574 CE1 B PHE A 378 ? 48.97916 9.62207 10.52871 0.524 21.93609 C ? A ? 345 CE1 1
   ATOM 5575 CE2 B PHE A 378 ? 50.24367 8.33049 12.09236 0.524 23.20698 C ? A ? 345 CE2 1
   ATOM 5576 CZ B PHE A 378 ? 49.66643 9.52748 11.72437 0.524 23.95973 C ? A ? 345 CZ 1
   ATOM 5577 N A GLY A 379 ? 50.50623 4.63187 5.96958 0.476 23.89976 N ? A ? 346 N 1
   ATOM 5578 CA A GLY A 379 ? 50.78528 3.38299 5.29358 0.476 22.53225 C ? A ? 346 CA 1
   ATOM 5579 C A GLY A 379 ? 49.69303 2.34461 5.37866 0.476 23.12266 C ? A ? 346 C 1
   ATOM 5580 O A GLY A 379 ? 49.98165 1.14739 5.26921 0.476 21.41402 O ? A ? 346 O 1
   ATOM 5581 N B GLY A 379 ? 50.60620 4.60290 6.07978 0.524 23.87467 N ? A ? 346 N 1
   ATOM 5582 CA B GLY A 379 ? 50.81618 3.31974 5.44571 0.524 22.55952 C ? A ? 346 CA 1
   ATOM 5583 C B GLY A 379 ? 49.58859 2.44643 5.31625 0.524 23.16580 C ? A ? 346 C 1
   ATOM 5584 O B GLY A 379 ? 49.62945 1.45986 4.56938 0.524 22.01996 O ? A ? 346 O 1
   ATOM 5585 N A GLN A 380 ? 48.44685 2.75854 5.57837 0.476 23.58861 N ? A ? 347 N 1
   ATOM 5586 CA A GLN A 380 ? 47.31286 1.85041 5.61336 0.476 24.44258 C ? A ? 347 CA 1
   ATOM 5587 C A GLN A 380 ? 46.41529 2.08328 4.40514 0.476 22.91063 C ? A ? 347 C 1
   ATOM 5588 O A GLN A 380 ? 46.46099 3.13429 3.75998 0.476 25.59390 O ? A ? 347 O 1
   ATOM 5589 CB A GLN A 380 ? 46.51006 2.01823 6.90810 0.476 21.65824 C ? A ? 347 CB 1
   ATOM 5590 CG A GLN A 380 ? 46.98668 1.13790 8.05588 0.476 24.85144 C ? A ? 347 CG 1
   ATOM 5591 CD A GLN A 380 ? 48.15293 1.72370 8.82468 0.476 23.13605 C ? A ? 347 CD 1
   ATOM 5592 OE1 A GLN A 380 ? 49.27790 1.77786 8.32812 0.476 25.37883 O ? A ? 347 OE1 1
   ATOM 5593 NE2 A GLN A 380 ? 47.89040 2.15674 10.05303 0.476 25.36899 N ? A ? 347 NE2 1
   ATOM 5594 N B GLN A 380 ? 48.49771 2.76955 6.00651 0.524 23.39685 N ? A ? 347 N 1
   ATOM 5595 CA B GLN A 380 ? 47.29905 1.94920 5.95775 0.524 24.70236 C ? A ? 347 CA 1
   ATOM 5596 C B GLN A 380 ? 46.54359 2.19352 4.65161 0.524 22.72067 C ? A ? 347 C 1
   ATOM 5597 O B GLN A 380 ? 46.96293 2.97471 3.79295 0.524 25.65696 O ? A ? 347 O 1
   ATOM 5598 CB B GLN A 380 ? 46.41969 2.22587 7.17561 0.524 21.65085 C ? A ? 347 CB 1
   ATOM 5599 CG B GLN A 380 ? 47.14627 2.12749 8.52132 0.524 22.25238 C ? A ? 347 CG 1
   ATOM 5600 CD B GLN A 380 ? 47.41008 0.69411 8.97147 0.524 23.34274 C ? A ? 347 CD 1
   ATOM 5601 OE1 B GLN A 380 ? 47.66218 -0.19717 8.15821 0.524 20.68759 O ? A ? 347 OE1 1
   ATOM 5602 NE2 B GLN A 380 ? 47.34603 0.46918 10.28013 0.524 19.34914 N ? A ? 347 NE2 1
   ATOM 5603 N A THR A 381 ? 45.59434 1.08175 4.10200 0.476 23.22324 N ? A ? 348 N 1
   ATOM 5604 CA A THR A 381 ? 44.70318 1.12107 2.95275 0.476 25.09731 C ? A ? 348 CA 1
   ATOM 5605 C A THR A 381 ? 43.25171 1.13903 3.41157 0.476 23.80836 C ? A ? 348 C 1
   ATOM 5606 O A THR A 381 ? 42.88345 0.45646 4.37366 0.476 23.43982 O ? A ? 348 O 1
   ATOM 5607 CB A THR A 381 ? 44.93401 -0.07869 2.02887 0.476 25.43691 C ? A ? 348 CB 1
   ATOM 5608 OG1 A THR A 381 ? 44.33074 -1.24670 2.59863 0.476 23.97420 O ? A ? 348 OG1 1
   ATOM 5609 CG2 A THR A 381 ? 46.42587 -0.32569 1.83657 0.476 22.75180 C ? A ? 348 CG2 1
   ATOM 5610 N B THR A 381 ? 45.40831 1.51386 4.49735 0.524 24.72875 N ? A ? 348 N 1
   ATOM 5611 CA B THR A 381 ? 44.64250 1.56012 3.26104 0.524 24.86155 C ? A ? 348 CA 1
   ATOM 5612 C B THR A 381 ? 43.15227 1.50738 3.56486 0.524 23.44915 C ? A ? 348 C 1
   ATOM 5613 O B THR A 381 ? 42.72271 0.90935 4.55578 0.524 24.68200 O ? A ? 348 O 1
   ATOM 5614 CB B THR A 381 ? 45.02358 0.40670 2.32501 0.524 25.51444 C ? A ? 348 CB 1
   ATOM 5615 OG1 B THR A 381 ? 45.35248 -0.74903 3.10366 0.524 20.61357 O ? A ? 348 OG1 1
   ATOM 5616 CG2 B THR A 381 ? 46.21620 0.78771 1.46536 0.524 21.89002 C ? A ? 348 CG2 1
   ATOM 5617 N A GLY A 382 ? 42.43378 1.92451 2.71661 0.476 23.73620 N ? A ? 349 N 1
   ATOM 5618 CA A GLY A 382 ? 41.01433 1.96648 2.96596 0.476 26.31939 C ? A ? 349 CA 1
   ATOM 5619 C A GLY A 382 ? 40.25021 1.13727 1.95460 0.476 26.98016 C ? A ? 349 C 1
   ATOM 5620 O A GLY A 382 ? 40.80596 0.25044 1.29877 0.476 26.56344 O ? A ? 349 O 1
   ATOM 5621 N B GLY A 382 ? 42.36809 2.13340 2.68853 0.524 23.85020 N ? A ? 349 N 1
   ATOM 5622 CA B GLY A 382 ? 40.93402 2.19353 2.83858 0.524 26.15490 C ? A ? 349 CA 1
   ATOM 5623 C B GLY A 382 ? 40.19913 1.35301 1.81257 0.524 26.98424 C ? A ? 349 C 1
   ATOM 5624 O B GLY A 382 ? 40.79294 0.53341 1.10478 0.524 27.05796 O ? A ? 349 O 1
   ATOM 5625 N A PRO A 383 ? 38.95405 1.40943 1.80869 0.476 25.79141 N ? A ? 350 N 1
   ATOM 5626 CA A PRO A 383 ? 38.14709 0.64593 0.84841 0.476 28.42878 C ? A ? 350 CA 1
   ATOM 5627 C A PRO A 383 ? 38.53016 0.98686 -0.58347 0.476 31.78063 C ? A ? 350 C 1
   ATOM 5628 O A PRO A 383 ? 38.63682 2.15890 -0.95125 0.476 32.80682 O ? A ? 350 O 1
   ATOM 5629 CB A PRO A 383 ? 36.71141 1.07963 1.16646 0.476 28.75634 C ? A ? 350 CB 1
   ATOM 5630 CG A PRO A 383 ? 36.86030 2.43695 1.77104 0.476 28.28186 C ? A ? 350 CG 1
   ATOM 5631 CD A PRO A 383 ? 38.14785 2.39474 2.54994 0.476 28.15187 C ? A ? 350 CD 1
   ATOM 5632 N B PRO A 383 ? 38.88147 1.53939 1.72165 0.524 25.76896 N ? A ? 350 N 1
   ATOM 5633 CA B PRO A 383 ? 38.07498 0.70592 0.82185 0.524 28.43153 C ? A ? 350 CA 1
   ATOM 5634 C B PRO A 383 ? 38.46260 0.88325 -0.63787 0.524 31.78195 C ? A ? 350 C 1
   ATOM 5635 O B PRO A 383 ? 38.97984 1.92458 -1.04874 0.524 33.40346 O ? A ? 350 O 1
   ATOM 5636 CB B PRO A 383 ? 36.64301 1.19181 1.07792 0.524 28.73764 C ? A ? 350 CB 1
   ATOM 5637 CG B PRO A 383 ? 36.68622 1.78222 2.44969 0.524 27.46968 C ? A ? 350 CG 1
   ATOM 5638 CD B PRO A 383 ? 38.04602 2.40583 2.56950 0.524 28.15977 C ? A ? 350 CD 1
   ATOM 5639 N A SER A 384 ? 38.74418 -0.05097 -1.38809 0.476 34.29590 N ? A ? 351 N 1
   ATOM 5640 CA A SER A 384 ? 38.96192 0.14097 -2.81118 0.476 34.00394 C ? A ? 351 CA 1
   ATOM 5641 C A SER A 384 ? 37.66100 0.57781 -3.48171 0.476 35.42358 C ? A ? 351 C 1
   ATOM 5642 O A SER A 384 ? 36.58946 0.60056 -2.86991 0.476 34.62050 O ? A ? 351 O 1
   ATOM 5643 CB A SER A 384 ? 39.49596 -1.14078 -3.44942 0.476 33.90993 C ? A ? 351 CB 1
   ATOM 5644 OG A SER A 384 ? 38.67076 -2.24927 -3.13659 0.476 33.11034 O ? A ? 351 OG 1
   ATOM 5645 N B SER A 384 ? 38.20292 -0.16146 -1.42195 0.524 33.34217 N ? A ? 351 N 1
   ATOM 5646 CA B SER A 384 ? 38.43857 -0.13974 -2.85867 0.524 34.72038 C ? A ? 351 CA 1
   ATOM 5647 C B SER A 384 ? 37.15297 0.25730 -3.57127 0.524 35.63804 C ? A ? 351 C 1
   ATOM 5648 O B SER A 384 ? 36.08164 -0.28624 -3.28336 0.524 37.10247 O ? A ? 351 O 1
   ATOM 5649 CB B SER A 384 ? 38.92453 -1.50466 -3.35042 0.524 33.72976 C ? A ? 351 CB 1
   ATOM 5650 OG B SER A 384 ? 37.96932 -2.12309 -4.19662 0.524 32.56066 O ? A ? 351 OG 1
   ATOM 5651 N A GLY A 385 ? 37.76279 0.93452 -4.75701 0.476 37.79352 N ? A ? 352 N 1
   ATOM 5652 CA A GLY A 385 ? 36.61336 1.43060 -5.48920 0.476 37.73765 C ? A ? 352 CA 1
   ATOM 5653 C A GLY A 385 ? 36.15961 2.78697 -4.97345 0.476 38.47972 C ? A ? 352 C 1
   ATOM 5654 O A GLY A 385 ? 36.68971 3.34004 -4.01085 0.476 37.05005 O ? A ? 352 O 1
   ATOM 5655 N B GLY A 385 ? 37.26186 1.20386 -4.49279 0.524 37.38780 N ? A ? 352 N 1
   ATOM 5656 CA B GLY A 385 ? 36.10233 1.73904 -5.16954 0.524 38.02077 C ? A ? 352 CA 1
   ATOM 5657 C B GLY A 385 ? 35.68211 3.08515 -4.60127 0.524 37.97876 C ? A ? 352 C 1
   ATOM 5658 O B GLY A 385 ? 35.98934 3.44212 -3.46149 0.524 36.74177 O ? A ? 352 O 1
   ATOM 5659 N A GLU A 386 ? 35.13997 3.32762 -5.64183 0.476 39.88930 N ? A ? 353 N 1
   ATOM 5660 CA A GLU A 386 ? 34.65188 4.66918 -5.34390 0.476 39.61799 C ? A ? 353 CA 1
   ATOM 5661 C A GLU A 386 ? 33.14008 4.68574 -5.14468 0.476 38.61248 C ? A ? 353 C 1
   ATOM 5662 O A GLU A 386 ? 32.49520 5.72007 -5.33458 0.476 40.30884 O ? A ? 353 O 1
   ATOM 5663 CB A GLU A 386 ? 35.06129 5.64772 -6.44493 0.476 40.69345 C ? A ? 353 CB 1
   ATOM 5664 CG A GLU A 386 ? 36.56202 5.69400 -6.69614 0.476 42.98650 C ? A ? 353 CG 1
   ATOM 5665 CD A GLU A 386 ? 36.93570 6.58156 -7.86638 0.476 44.03687 C ? A ? 353 CD 1
   ATOM 5666 OE1 A GLU A 386 ? 36.02776 7.19820 -8.46249 0.476 46.57817 O ? A ? 353 OE1 1
   ATOM 5667 OE2 A GLU A 386 ? 38.13924 6.66102 -8.19180 0.476 47.39752 O ? A ? 353 OE2 1
   ATOM 5668 N B GLU A 386 ? 34.96071 3.84648 -5.42048 0.524 39.39465 N ? A ? 353 N 1
   ATOM 5669 CA B GLU A 386 ? 34.53519 5.19069 -5.05729 0.524 39.65163 C ? A ? 353 CA 1
   ATOM 5670 C B GLU A 386 ? 33.06048 5.27011 -4.68256 0.524 38.38836 C ? A ? 353 C 1
   ATOM 5671 O B GLU A 386 ? 32.58204 6.35424 -4.33575 0.524 37.44870 O ? A ? 353 O 1
   ATOM 5672 CB B GLU A 386 ? 34.83403 6.16142 -6.20457 0.524 40.80291 C ? A ? 353 CB 1
   ATOM 5673 CG B GLU A 386 ? 34.00104 5.92062 -7.44992 0.524 42.52398 C ? A ? 353 CG 1
   ATOM 5674 CD B GLU A 386 ? 34.78252 6.14052 -8.73107 0.524 41.87498 C ? A ? 353 CD 1
   ATOM 5675 OE1 B GLU A 386 ? 36.02888 6.07195 -8.69111 0.524 43.09717 O ? A ? 353 OE1 1
   ATOM 5676 OE2 B GLU A 386 ? 34.14751 6.37412 -9.78021 0.524 41.17256 O ? A ? 353 OE2 1
   ATOM 5677 N A ASP A 387 ? 32.56140 3.55184 -4.75628 0.476 37.53286 N ? A ? 354 N 1
   ATOM 5678 CA A ASP A 387 ? 31.13167 3.45902 -4.50464 0.476 36.81578 C ? A ? 354 CA 1
   ATOM 5679 C A ASP A 387 ? 30.89330 2.57092 -3.29302 0.476 33.28764 C ? A ? 354 C 1
   ATOM 5680 O A ASP A 387 ? 31.77122 1.81459 -2.86909 0.476 32.12196 O ? A ? 354 O 1
   ATOM 5681 CB A ASP A 387 ? 30.37377 2.90901 -5.72191 0.476 39.15894 C ? A ? 354 CB 1
   ATOM 5682 CG A ASP A 387 ? 30.27531 3.91548 -6.85221 0.476 41.87845 C ? A ? 354 CG 1
   ATOM 5683 OD1 A ASP A 387 ? 29.98738 5.09914 -6.57379 0.476 43.15988 O ? A ? 354 OD1 1
   ATOM 5684 OD2 A ASP A 387 ? 30.48819 3.52359 -8.01890 0.476 44.56468 O ? A ? 354 OD2 1
   ATOM 5685 N B ASP A 387 ? 32.33234 4.15756 -4.74309 0.524 37.71974 N ? A ? 354 N 1
   ATOM 5686 CA B ASP A 387 ? 30.93217 4.10097 -4.34885 0.524 36.87698 C ? A ? 354 CA 1
   ATOM 5687 C B ASP A 387 ? 30.75558 3.01617 -3.29526 0.524 33.27130 C ? A ? 354 C 1
   ATOM 5688 O B ASP A 387 ? 31.65400 2.20385 -3.05576 0.524 33.01972 O ? A ? 354 O 1
   ATOM 5689 CB B ASP A 387 ? 30.01816 3.83770 -5.55384 0.524 41.99028 C ? A ? 354 CB 1
   ATOM 5690 CG B ASP A 387 ? 29.82449 5.06889 -6.41941 0.524 43.08300 C ? A ? 354 CG 1
   ATOM 5691 OD1 B ASP A 387 ? 30.83447 5.64472 -6.87420 0.524 44.17702 O ? A ? 354 OD1 1
   ATOM 5692 OD2 B ASP A 387 ? 28.65982 5.45870 -6.64847 0.524 42.31443 O ? A ? 354 OD2 1
   ATOM 5693 N A VAL A 388 ? 29.69111 2.67871 -2.73433 0.476 32.17012 N ? A ? 355 N 1
   ATOM 5694 CA A VAL A 388 ? 29.27620 1.83586 -1.61594 0.476 30.60812 C ? A ? 355 CA 1
   ATOM 5695 C A VAL A 388 ? 29.37824 0.37875 -2.04815 0.476 30.05267 C ? A ? 355 C 1
   ATOM 5696 O A VAL A 388 ? 28.73099 -0.02189 -3.02675 0.476 30.72472 O ? A ? 355 O 1
   ATOM 5697 CB A VAL A 388 ? 27.85151 2.17657 -1.14943 0.476 28.45194 C ? A ? 355 CB 1
   ATOM 5698 CG1 A VAL A 388 ? 27.31468 1.08168 -0.23747 0.476 26.85181 C ? A ? 355 CG1 1
   ATOM 5699 CG2 A VAL A 388 ? 27.83425 3.51882 -0.43791 0.476 27.47300 C ? A ? 355 CG2 1
   ATOM 5700 N B VAL A 388 ? 29.58636 3.01442 -2.65867 0.524 32.10897 N ? A ? 355 N 1
   ATOM 5701 CA B VAL A 388 ? 29.33241 2.04110 -1.58889 0.524 30.59816 C ? A ? 355 CA 1
   ATOM 5702 C B VAL A 388 ? 29.49757 0.63068 -2.14348 0.524 30.02221 C ? A ? 355 C 1
   ATOM 5703 O B VAL A 388 ? 28.97034 0.32384 -3.23138 0.524 31.38371 O ? A ? 355 O 1
   ATOM 5704 CB B VAL A 388 ? 27.92734 2.24308 -0.98453 0.524 28.45153 C ? A ? 355 CB 1
   ATOM 5705 CG1 B VAL A 388 ? 26.84968 2.16409 -2.05380 0.524 27.04897 C ? A ? 355 CG1 1
   ATOM 5706 CG2 B VAL A 388 ? 27.66218 1.21945 0.11123 0.524 27.37766 C ? A ? 355 CG2 1
   ATOM 5707 N A PRO A 389 ? 30.17831 -0.43952 -1.36704 0.476 27.73330 N ? A ? 356 N 1
   ATOM 5708 CA A PRO A 389 ? 30.27305 -1.85303 -1.74019 0.476 29.01072 C ? A ? 356 CA 1
   ATOM 5709 C A PRO A 389 ? 28.92931 -2.54877 -1.59671 0.476 30.57500 C ? A ? 356 C 1
   ATOM 5710 O A PRO A 389 ? 28.05613 -2.12751 -0.83496 0.476 28.22808 O ? A ? 356 O 1
   ATOM 5711 CB A PRO A 389 ? 31.30251 -2.41546 -0.75251 0.476 29.18521 C ? A ? 356 CB 1
   ATOM 5712 CG A PRO A 389 ? 31.25873 -1.47705 0.41147 0.476 28.35967 C ? A ? 356 CG 1
   ATOM 5713 CD A PRO A 389 ? 30.98673 -0.12450 -0.17732 0.476 27.76948 C ? A ? 356 CD 1
   ATOM 5714 N B PRO A 389 ? 30.23873 -0.25106 -1.47232 0.524 27.78785 N ? A ? 356 N 1
   ATOM 5715 CA B PRO A 389 ? 30.43713 -1.60503 -2.00530 0.524 30.11474 C ? A ? 356 CA 1
   ATOM 5716 C B PRO A 389 ? 29.14920 -2.40733 -2.04747 0.524 29.85126 C ? A ? 356 C 1
   ATOM 5717 O B PRO A 389 ? 28.09436 -1.93311 -1.61214 0.524 30.77255 O ? A ? 356 O 1
   ATOM 5718 CB B PRO A 389 ? 31.44477 -2.22565 -1.02744 0.524 29.37850 C ? A ? 356 CB 1
   ATOM 5719 CG B PRO A 389 ? 32.07700 -1.06806 -0.32719 0.524 27.30863 C ? A ? 356 CG 1
   ATOM 5720 CD B PRO A 389 ? 31.01983 -0.01815 -0.24724 0.524 27.77876 C ? A ? 356 CD 1
   ATOM 5721 N A ARG A 390 ? 28.76612 -3.62618 -2.35833 0.476 30.99150 N ? A ? 357 N 1
   ATOM 5722 CA A ARG A 390 ? 27.54032 -4.40137 -2.28479 0.476 26.89384 C ? A ? 357 CA 1
   ATOM 5723 C A ARG A 390 ? 27.41248 -5.05047 -0.90603 0.476 28.29362 C ? A ? 357 C 1
   ATOM 5724 O A ARG A 390 ? 28.35801 -5.08714 -0.11255 0.476 28.96931 O ? A ? 357 O 1
   ATOM 5725 CB A ARG A 390 ? 27.50356 -5.44456 -3.40220 0.476 28.95622 C ? A ? 357 CB 1
   ATOM 5726 CG A ARG A 390 ? 27.54254 -4.82531 -4.79546 0.476 28.01849 C ? A ? 357 CG 1
   ATOM 5727 CD A ARG A 390 ? 27.47769 -5.86417 -5.90570 0.476 28.51687 C ? A ? 357 CD 1
   ATOM 5728 NE A ARG A 390 ? 27.62515 -5.24325 -7.21774 0.476 24.16638 N ? A ? 357 NE 1
   ATOM 5729 CZ A ARG A 390 ? 27.67445 -5.90615 -8.36518 0.476 26.53309 C ? A ? 357 CZ 1
   ATOM 5730 NH1 A ARG A 390 ? 27.58045 -7.22503 -8.40662 0.476 28.04787 N ? A ? 357 NH1 1
   ATOM 5731 NH2 A ARG A 390 ? 27.82436 -5.22832 -9.50004 0.476 28.75676 N ? A ? 357 NH2 1
   ATOM 5732 N B ARG A 390 ? 29.22245 -3.62482 -2.57420 0.524 29.82157 N ? A ? 357 N 1
   ATOM 5733 CA B ARG A 390 ? 28.08015 -4.51663 -2.49039 0.524 28.83173 C ? A ? 357 CA 1
   ATOM 5734 C B ARG A 390 ? 27.83129 -4.91227 -1.03849 0.524 28.63263 C ? A ? 357 C 1
   ATOM 5735 O B ARG A 390 ? 28.71820 -4.84170 -0.18305 0.524 29.21217 O ? A ? 357 O 1
   ATOM 5736 CB B ARG A 390 ? 28.29559 -5.76204 -3.34996 0.524 27.99587 C ? A ? 357 CB 1
   ATOM 5737 CG B ARG A 390 ? 28.32690 -5.48764 -4.84375 0.524 28.02446 C ? A ? 357 CG 1
   ATOM 5738 CD B ARG A 390 ? 27.73623 -6.65409 -5.61681 0.524 26.45020 C ? A ? 357 CD 1
   ATOM 5739 NE B ARG A 390 ? 28.42666 -7.90501 -5.32906 0.524 30.04788 N ? A ? 357 NE 1
   ATOM 5740 CZ B ARG A 390 ? 27.92172 -9.10874 -5.56226 0.524 27.28833 C ? A ? 357 CZ 1
   ATOM 5741 NH1 B ARG A 390 ? 26.70855 -9.26333 -6.06664 0.524 27.58289 N ? A ? 357 NH1 1
   ATOM 5742 NH2 B ARG A 390 ? 28.64945 -10.18445 -5.27652 0.524 29.96341 N ? A ? 357 NH2 1
   ATOM 5743 N A VAL A 391 ? 26.21181 -5.56202 -0.62419 0.476 27.29578 N ? A ? 358 N 1
   ATOM 5744 CA A VAL A 391 ? 25.89193 -6.02482 0.72069 0.476 25.42726 C ? A ? 358 CA 1
   ATOM 5745 C A VAL A 391 ? 26.82367 -7.15184 1.14652 0.476 24.98433 C ? A ? 358 C 1
   ATOM 5746 O A VAL A 391 ? 27.15854 -8.04648 0.35905 0.476 27.52138 O ? A ? 358 O 1
   ATOM 5747 CB A VAL A 391 ? 24.42120 -6.46689 0.79533 0.476 25.74881 C ? A ? 358 CB 1
   ATOM 5748 CG1 A VAL A 391 ? 23.51416 -5.25675 0.94542 0.476 25.19203 C ? A ? 358 CG1 1
   ATOM 5749 CG2 A VAL A 391 ? 24.04683 -7.26605 -0.44327 0.476 26.07394 C ? A ? 358 CG2 1
   ATOM 5750 N B VAL A 391 ? 26.59596 -5.33077 -0.76759 0.524 27.29531 N ? A ? 358 N 1
   ATOM 5751 CA B VAL A 391 ? 26.19684 -5.67035 0.59061 0.524 25.68950 C ? A ? 358 CA 1
   ATOM 5752 C B VAL A 391 ? 26.94643 -6.91163 1.05833 0.524 24.99631 C ? A ? 358 C 1
   ATOM 5753 O B VAL A 391 ? 27.18262 -7.84845 0.28278 0.524 27.67050 O ? A ? 358 O 1
   ATOM 5754 CB B VAL A 391 ? 24.67380 -5.87302 0.65354 0.524 25.37285 C ? A ? 358 CB 1
   ATOM 5755 CG1 B VAL A 391 ? 24.21961 -6.02491 2.08282 0.524 23.25501 C ? A ? 358 CG1 1
   ATOM 5756 CG2 B VAL A 391 ? 23.96116 -4.70507 -0.00512 0.524 24.61427 C ? A ? 358 CG2 1
   ATOM 5757 N A ASN A 392 ? 27.25900 -7.09521 2.40718 0.476 25.48943 N ? A ? 359 N 1
   ATOM 5758 CA A ASN A 392 ? 28.04687 -8.14167 3.05861 0.476 25.72782 C ? A ? 359 CA 1
   ATOM 5759 C A ASN A 392 ? 29.36749 -8.42189 2.34542 0.476 25.84424 C ? A ? 359 C 1
   ATOM 5760 O A ASN A 392 ? 29.94912 -9.49953 2.50955 0.476 25.89833 O ? A ? 359 O 1
   ATOM 5761 CB A ASN A 392 ? 27.23255 -9.43273 3.19964 0.476 24.80411 C ? A ? 359 CB 1
   ATOM 5762 CG A ASN A 392 ? 26.00538 -9.25113 4.07339 0.476 25.09890 C ? A ? 359 CG 1
   ATOM 5763 OD1 A ASN A 392 ? 26.01403 -8.46029 5.01709 0.476 25.79764 O ? A ? 359 OD1 1
   ATOM 5764 ND2 A ASN A 392 ? 24.94132 -9.98076 3.76128 0.476 22.11342 N ? A ? 359 ND2 1
   ATOM 5765 N B ASN A 392 ? 27.33730 -6.91240 2.33632 0.524 25.29430 N ? A ? 359 N 1
   ATOM 5766 CA B ASN A 392 ? 28.03538 -8.03676 2.96715 0.524 25.81079 C ? A ? 359 CA 1
   ATOM 5767 C B ASN A 392 ? 29.35088 -8.35507 2.25903 0.524 25.84961 C ? A ? 359 C 1
   ATOM 5768 O B ASN A 392 ? 29.70243 -9.51806 2.05055 0.524 26.57861 O ? A ? 359 O 1
   ATOM 5769 CB B ASN A 392 ? 27.14087 -9.27600 3.04386 0.524 24.81701 C ? A ? 359 CB 1
   ATOM 5770 CG B ASN A 392 ? 26.10679 -9.17600 4.14659 0.524 25.19479 C ? A ? 359 CG 1
   ATOM 5771 OD1 B ASN A 392 ? 26.29267 -8.44655 5.12140 0.524 25.91771 O ? A ? 359 OD1 1
   ATOM 5772 ND2 B ASN A 392 ? 25.01183 -9.91203 4.00150 0.524 21.84534 N ? A ? 359 ND2 1
   ATOM 5773 N A GLU A 393 ? 29.86178 -7.46781 1.55872 0.476 26.38955 N ? A ? 360 N 1
   ATOM 5774 CA A GLU A 393 ? 31.14819 -7.59019 0.87543 0.476 24.66421 C ? A ? 360 CA 1
   ATOM 5775 C A GLU A 393 ? 31.98754 -6.37941 1.25752 0.476 24.87462 C ? A ? 360 C 1
   ATOM 5776 O A GLU A 393 ? 31.95509 -5.34352 0.57853 0.476 24.23873 O ? A ? 360 O 1
   ATOM 5777 CB A GLU A 393 ? 30.96427 -7.70563 -0.63605 0.476 28.01962 C ? A ? 360 CB 1
   ATOM 5778 CG A GLU A 393 ? 30.13400 -8.91310 -1.05000 0.476 30.81646 C ? A ? 360 CG 1
   ATOM 5779 CD A GLU A 393 ? 29.88887 -8.97970 -2.54422 0.476 32.48879 C ? A ? 360 CD 1
   ATOM 5780 OE1 A GLU A 393 ? 30.69542 -8.40812 -3.30933 0.476 31.21752 O ? A ? 360 OE1 1
   ATOM 5781 OE2 A GLU A 393 ? 28.88522 -9.60342 -2.95311 0.476 30.27261 O ? A ? 360 OE2 1
   ATOM 5782 N B GLU A 393 ? 30.08748 -7.30906 1.89037 0.524 26.54916 N ? A ? 360 N 1
   ATOM 5783 CA B GLU A 393 ? 31.42791 -7.45330 1.32607 0.524 24.48533 C ? A ? 360 CA 1
   ATOM 5784 C B GLU A 393 ? 32.31039 -6.37321 1.93024 0.524 23.98613 C ? A ? 360 C 1
   ATOM 5785 O B GLU A 393 ? 32.39168 -5.25095 1.41357 0.524 21.37520 O ? A ? 360 O 1
   ATOM 5786 CB B GLU A 393 ? 31.40726 -7.37294 -0.20016 0.524 27.23329 C ? A ? 360 CB 1
   ATOM 5787 CG B GLU A 393 ? 30.92237 -8.65242 -0.85737 0.524 29.48383 C ? A ? 360 CG 1
   ATOM 5788 CD B GLU A 393 ? 30.50630 -8.45502 -2.29772 0.524 30.91639 C ? A ? 360 CD 1
   ATOM 5789 OE1 B GLU A 393 ? 31.02031 -7.52089 -2.95039 0.524 29.35884 O ? A ? 360 OE1 1
   ATOM 5790 OE2 B GLU A 393 ? 29.65611 -9.23537 -2.77441 0.524 33.99341 O ? A ? 360 OE2 1
   ATOM 5791 N A PRO A 394 ? 32.74816 -6.47189 2.34013 0.476 23.53406 N ? A ? 361 N 1
   ATOM 5792 CA A PRO A 394 ? 33.48944 -5.31645 2.84970 0.476 24.39547 C ? A ? 361 CA 1
   ATOM 5793 C A PRO A 394 ? 34.74538 -5.05847 2.02477 0.476 23.18555 C ? A ? 361 C 1
   ATOM 5794 O A PRO A 394 ? 35.09753 -5.81198 1.11942 0.476 23.65171 O ? A ? 361 O 1
   ATOM 5795 CB A PRO A 394 ? 33.84178 -5.74048 4.27444 0.476 21.21267 C ? A ? 361 CB 1
   ATOM 5796 CG A PRO A 394 ? 33.99605 -7.21376 4.17293 0.476 25.10575 C ? A ? 361 CG 1
   ATOM 5797 CD A PRO A 394 ? 32.96820 -7.67197 3.16511 0.476 23.46917 C ? A ? 361 CD 1
   ATOM 5798 N B PRO A 394 ? 32.98561 -6.67698 3.03861 0.524 22.24458 N ? A ? 361 N 1
   ATOM 5799 CA B PRO A 394 ? 33.80021 -5.65673 3.70970 0.524 21.90468 C ? A ? 361 CA 1
   ATOM 5800 C B PRO A 394 ? 35.03451 -5.32283 2.88517 0.524 23.88322 C ? A ? 361 C 1
   ATOM 5801 O B PRO A 394 ? 35.73806 -6.21260 2.40139 0.524 21.77324 O ? A ? 361 O 1
   ATOM 5802 CB B PRO A 394 ? 34.16715 -6.31576 5.04366 0.524 23.34497 C ? A ? 361 CB 1
   ATOM 5803 CG B PRO A 394 ? 34.14514 -7.77846 4.74938 0.524 25.59430 C ? A ? 361 CG 1
   ATOM 5804 CD B PRO A 394 ? 33.08161 -7.99023 3.69814 0.524 25.18903 C ? A ? 361 CD 1
   ATOM 5805 N A SER A 395 ? 35.42737 -3.96911 2.36851 0.476 25.05840 N ? A ? 362 N 1
   ATOM 5806 CA A SER A 395 ? 36.66598 -3.59618 1.70348 0.476 25.19671 C ? A ? 362 CA 1
   ATOM 5807 C A SER A 395 ? 37.48173 -2.73251 2.65324 0.476 26.18407 C ? A ? 362 C 1
   ATOM 5808 O A SER A 395 ? 36.92127 -1.93471 3.41052 0.476 25.85785 O ? A ? 362 O 1
   ATOM 5809 CB A SER A 395 ? 36.39417 -2.84767 0.39275 0.476 27.90467 C ? A ? 362 CB 1
   ATOM 5810 OG A SER A 395 ? 37.55503 -2.79708 -0.41812 0.476 30.63828 O ? A ? 362 OG 1
   ATOM 5811 N B SER A 395 ? 35.28609 -4.02922 2.72216 0.524 23.72735 N ? A ? 362 N 1
   ATOM 5812 CA B SER A 395 ? 36.40673 -3.54281 1.93652 0.524 25.38722 C ? A ? 362 CA 1
   ATOM 5813 C B SER A 395 ? 37.27423 -2.62330 2.78428 0.524 26.40033 C ? A ? 362 C 1
   ATOM 5814 O B SER A 395 ? 36.82903 -2.05896 3.78837 0.524 24.57056 O ? A ? 362 O 1
   ATOM 5815 CB B SER A 395 ? 35.92619 -2.80742 0.67967 0.524 27.67380 C ? A ? 362 CB 1
   ATOM 5816 OG B SER A 395 ? 34.99081 -1.79745 1.01000 0.524 29.53583 O ? A ? 362 OG 1
   ATOM 5817 N A GLY A 396 ? 38.79977 -2.90835 2.61749 0.476 23.10791 N ? A ? 363 N 1
   ATOM 5818 CA A GLY A 396 ? 39.68286 -2.09484 3.42671 0.476 23.62956 C ? A ? 363 CA 1
   ATOM 5819 C A GLY A 396 ? 40.57793 -2.87844 4.36309 0.476 22.26923 C ? A ? 363 C 1
   ATOM 5820 O A GLY A 396 ? 40.15177 -3.86792 4.96619 0.476 27.03451 O ? A ? 363 O 1
   ATOM 5821 N B GLY A 396 ? 38.52521 -2.48218 2.36517 0.524 23.39971 N ? A ? 363 N 1
   ATOM 5822 CA B GLY A 396 ? 39.49469 -1.67766 3.07552 0.524 24.54182 C ? A ? 363 CA 1
   ATOM 5823 C B GLY A 396 ? 40.49731 -2.52503 3.83739 0.524 24.11823 C ? A ? 363 C 1
   ATOM 5824 O B GLY A 396 ? 40.33604 -3.73315 4.02681 0.524 19.15273 O ? A ? 363 O 1
   ATOM 5825 N A GLY A 397 ? 41.82999 -2.44483 4.48325 0.476 24.29007 N ? A ? 364 N 1
   ATOM 5826 CA A GLY A 397 ? 42.74824 -3.03791 5.43336 0.476 22.51330 C ? A ? 364 CA 1
   ATOM 5827 C A GLY A 397 ? 42.43717 -2.61086 6.85150 0.476 22.75697 C ? A ? 364 C 1
   ATOM 5828 O A GLY A 397 ? 41.50497 -3.13287 7.47041 0.476 20.89243 O ? A ? 364 O 1
   ATOM 5829 N B GLY A 397 ? 41.56897 -1.86216 4.26273 0.524 23.02970 N ? A ? 364 N 1
   ATOM 5830 CA B GLY A 397 ? 42.56175 -2.49328 5.10841 0.524 23.81373 C ? A ? 364 CA 1
   ATOM 5831 C B GLY A 397 ? 42.28387 -2.23092 6.57217 0.524 22.68096 C ? A ? 364 C 1
   ATOM 5832 O B GLY A 397 ? 41.21789 -2.59336 7.07925 0.524 20.14403 O ? A ? 364 O 1
   ATOM 5833 N A ALA A 398 ? 43.20623 -1.65759 7.37949 0.476 22.23733 N ? A ? 365 N 1
   ATOM 5834 CA A ALA A 398 ? 42.94610 -1.17117 8.72883 0.476 22.01965 C ? A ? 365 CA 1
   ATOM 5835 C A ALA A 398 ? 41.81311 -0.15368 8.75888 0.476 20.01663 C ? A ? 365 C 1
   ATOM 5836 O A ALA A 398 ? 41.17445 0.02443 9.80051 0.476 20.14675 O ? A ? 365 O 1
   ATOM 5837 CB A ALA A 398 ? 44.21446 -0.56754 9.32925 0.476 18.82252 C ? A ? 365 CB 1
   ATOM 5838 N B ALA A 398 ? 43.23351 -1.60100 7.26657 0.524 22.20432 N ? A ? 365 N 1
   ATOM 5839 CA B ALA A 398 ? 42.99287 -1.21039 8.65037 0.524 22.03537 C ? A ? 365 CA 1
   ATOM 5840 C B ALA A 398 ? 41.87575 -0.18369 8.76167 0.524 20.04211 C ? A ? 365 C 1
   ATOM 5841 O B ALA A 398 ? 41.27497 -0.04864 9.83144 0.524 20.15160 O ? A ? 365 O 1
   ATOM 5842 CB B ALA A 398 ? 44.27357 -0.66454 9.28007 0.524 18.81640 C ? A ? 365 CB 1
   ATOM 5843 N A LEU A 399 ? 41.55903 0.52903 7.64602 0.476 20.76825 N ? A ? 366 N 1
   ATOM 5844 CA A LEU A 399 ? 40.37557 1.36648 7.48651 0.476 20.13755 C ? A ? 366 CA 1
   ATOM 5845 C A LEU A 399 ? 39.37820 0.57994 6.64547 0.476 22.77707 C ? A ? 366 C 1
   ATOM 5846 O A LEU A 399 ? 39.63691 0.29763 5.47155 0.476 21.19285 O ? A ? 366 O 1
   ATOM 5847 CB A LEU A 399 ? 40.72682 2.70163 6.83505 0.476 21.34388 C ? A ? 366 CB 1
   ATOM 5848 CG A LEU A 399 ? 39.53049 3.53216 6.36374 0.476 23.46535 C ? A ? 366 CG 1
   ATOM 5849 CD1 A LEU A 399 ? 38.59453 3.85507 7.51887 0.476 20.42642 C ? A ? 366 CD1 1
   ATOM 5850 CD2 A LEU A 399 ? 39.99828 4.80434 5.67810 0.476 21.29745 C ? A ? 366 CD2 1
   ATOM 5851 N B LEU A 399 ? 41.59260 0.54513 7.68635 0.524 20.75893 N ? A ? 366 N 1
   ATOM 5852 CA B LEU A 399 ? 40.43562 1.43183 7.60288 0.524 20.14120 C ? A ? 366 CA 1
   ATOM 5853 C B LEU A 399 ? 39.38005 0.69914 6.78041 0.524 22.72709 C ? A ? 366 C 1
   ATOM 5854 O B LEU A 399 ? 39.43547 0.68869 5.54825 0.524 21.73333 O ? A ? 366 O 1
   ATOM 5855 CB B LEU A 399 ? 40.82352 2.76876 6.98126 0.524 21.47202 C ? A ? 366 CB 1
   ATOM 5856 CG B LEU A 399 ? 39.70212 3.78506 6.77169 0.524 22.65375 C ? A ? 366 CG 1
   ATOM 5857 CD1 B LEU A 399 ? 39.19328 4.32320 8.09802 0.524 21.29840 C ? A ? 366 CD1 1
   ATOM 5858 CD2 B LEU A 399 ? 40.17564 4.91440 5.87568 0.524 21.29016 C ? A ? 366 CD2 1
   ATOM 5859 N A ARG A 400 ? 38.24328 0.22194 7.24427 0.476 19.47449 N ? A ? 367 N 1
   ATOM 5860 CA A ARG A 400 ? 37.32715 -0.73689 6.64457 0.476 22.05387 C ? A ? 367 CA 1
   ATOM 5861 C A ARG A 400 ? 35.89341 -0.23334 6.71291 0.476 19.67914 C ? A ? 367 C 1
   ATOM 5862 O A ARG A 400 ? 35.49587 0.41822 7.68444 0.476 18.97895 O ? A ? 367 O 1
   ATOM 5863 CB A ARG A 400 ? 37.43306 -2.09916 7.34367 0.476 19.12277 C ? A ? 367 CB 1
   ATOM 5864 CG A ARG A 400 ? 37.00398 -3.27921 6.49010 0.476 18.15012 C ? A ? 367 CG 1
   ATOM 5865 CD A ARG A 400 ? 37.69155 -4.54780 6.96439 0.476 17.46232 C ? A ? 367 CD 1
   ATOM 5866 NE A ARG A 400 ? 36.78355 -5.44463 7.66768 0.476 17.71237 N ? A ? 367 NE 1
   ATOM 5867 CZ A ARG A 400 ? 36.37936 -6.61583 7.19551 0.476 21.96961 C ? A ? 367 CZ 1
   ATOM 5868 NH1 A ARG A 400 ? 36.80047 -7.07253 6.02685 0.476 19.79039 N ? A ? 367 NH1 1
   ATOM 5869 NH2 A ARG A 400 ? 35.53848 -7.35089 7.91678 0.476 14.68269 N ? A ? 367 NH2 1
   ATOM 5870 N B ARG A 400 ? 38.42025 0.07917 7.46623 0.524 19.60622 N ? A ? 367 N 1
   ATOM 5871 CA B ARG A 400 ? 37.49618 -0.86403 6.85354 0.524 22.12704 C ? A ? 367 CA 1
   ATOM 5872 C B ARG A 400 ? 36.06624 -0.34087 6.90497 0.524 19.51705 C ? A ? 367 C 1
   ATOM 5873 O B ARG A 400 ? 35.69412 0.41902 7.80582 0.524 19.10644 O ? A ? 367 O 1
   ATOM 5874 CB B ARG A 400 ? 37.56276 -2.23168 7.55057 0.524 18.64127 C ? A ? 367 CB 1
   ATOM 5875 CG B ARG A 400 ? 36.97726 -3.37644 6.73889 0.524 18.12574 C ? A ? 367 CG 1
   ATOM 5876 CD B ARG A 400 ? 38.07378 -4.24152 6.14597 0.524 23.27052 C ? A ? 367 CD 1
   ATOM 5877 NE B ARG A 400 ? 38.45097 -5.33042 7.03792 0.524 14.84603 N ? A ? 367 NE 1
   ATOM 5878 CZ B ARG A 400 ? 39.50190 -6.11799 6.85913 0.524 19.10117 C ? A ? 367 CZ 1
   ATOM 5879 NH1 B ARG A 400 ? 40.34112 -5.93429 5.85207 0.524 22.09958 N ? A ? 367 NH1 1
   ATOM 5880 NH2 B ARG A 400 ? 39.71954 -7.11245 7.71434 0.524 23.46503 N ? A ? 367 NH2 1
   ATOM 5881 N A TYR A 401 ? 35.12347 -0.54426 5.67051 0.476 19.18067 N ? A ? 368 N 1
   ATOM 5882 CA A TYR A 401 ? 33.70155 -0.24574 5.61334 0.476 20.23824 C ? A ? 368 CA 1
   ATOM 5883 C A TYR A 401 ? 32.94809 -1.46532 5.10556 0.476 19.88730 C ? A ? 368 C 1
   ATOM 5884 O A TYR A 401 ? 33.44551 -2.21579 4.26292 0.476 19.99338 O ? A ? 368 O 1
   ATOM 5885 CB A TYR A 401 ? 33.39686 0.96352 4.70361 0.476 21.25645 C ? A ? 368 CB 1
   ATOM 5886 CG A TYR A 401 ? 31.91521 1.23772 4.52023 0.476 18.87003 C ? A ? 368 CG 1
   ATOM 5887 CD1 A TYR A 401 ? 31.22309 2.05153 5.41107 0.476 19.81673 C ? A ? 368 CD1 1
   ATOM 5888 CD2 A TYR A 401 ? 31.20791 0.68360 3.45828 0.476 16.51812 C ? A ? 368 CD2 1
   ATOM 5889 CE1 A TYR A 401 ? 29.87100 2.30261 5.25303 0.476 17.12512 C ? A ? 368 CE1 1
   ATOM 5890 CE2 A TYR A 401 ? 29.85370 0.92882 3.29324 0.476 21.08906 C ? A ? 368 CE2 1
   ATOM 5891 CZ A TYR A 401 ? 29.19109 1.73910 4.19484 0.476 19.59313 C ? A ? 368 CZ 1
   ATOM 5892 OH A TYR A 401 ? 27.84636 1.99024 4.03895 0.476 20.73031 O ? A ? 368 OH 1
   ATOM 5893 N B TYR A 401 ? 35.26398 -0.77268 5.93026 0.524 19.00922 N ? A ? 368 N 1
   ATOM 5894 CA B TYR A 401 ? 33.86128 -0.39727 5.83419 0.524 20.22417 C ? A ? 368 CA 1
   ATOM 5895 C B TYR A 401 ? 33.05194 -1.56812 5.29500 0.524 20.01949 C ? A ? 368 C 1
   ATOM 5896 O B TYR A 401 ? 33.55555 -2.38159 4.51667 0.524 19.78593 O ? A ? 368 O 1
   ATOM 5897 CB B TYR A 401 ? 33.66590 0.83182 4.93179 0.524 21.73488 C ? A ? 368 CB 1
   ATOM 5898 CG B TYR A 401 ? 32.21807 1.20748 4.70394 0.524 18.35671 C ? A ? 368 CG 1
   ATOM 5899 CD1 B TYR A 401 ? 31.54370 2.02798 5.60126 0.524 19.98064 C ? A ? 368 CD1 1
   ATOM 5900 CD2 B TYR A 401 ? 31.52420 0.74262 3.59259 0.524 16.34145 C ? A ? 368 CD2 1
   ATOM 5901 CE1 B TYR A 401 ? 30.22183 2.37407 5.39861 0.524 17.37530 C ? A ? 368 CE1 1
   ATOM 5902 CE2 B TYR A 401 ? 30.20249 1.08447 3.38124 0.524 20.69915 C ? A ? 368 CE2 1
   ATOM 5903 CZ B TYR A 401 ? 29.55517 1.89888 4.28910 0.524 20.00451 C ? A ? 368 CZ 1
   ATOM 5904 OH B TYR A 401 ? 28.24045 2.24183 4.08271 0.524 20.82500 O ? A ? 368 OH 1
   ATOM 5905 N A HIS A 402 ? 31.74088 -1.65972 5.63100 0.476 19.40478 N ? A ? 369 N 1
   ATOM 5906 CA A HIS A 402 ? 30.82658 -2.64229 5.07133 0.476 20.21268 C ? A ? 369 CA 1
   ATOM 5907 C A HIS A 402 ? 29.40196 -2.19486 5.34766 0.476 20.50606 C ? A ? 369 C 1
   ATOM 5908 O A HIS A 402 ? 29.14215 -1.45032 6.29463 0.476 17.94318 O ? A ? 369 O 1
   ATOM 5909 CB A HIS A 402 ? 31.06517 -4.05184 5.63526 0.476 20.59073 C ? A ? 369 CB 1
   ATOM 5910 CG A HIS A 402 ? 30.29423 -4.35650 6.88318 0.476 17.80263 C ? A ? 369 CG 1
   ATOM 5911 ND1 A HIS A 402 ? 30.85608 -4.28835 8.13918 0.476 20.46483 N ? A ? 369 ND1 1
   ATOM 5912 CD2 A HIS A 402 ? 29.01445 -4.76195 7.06700 0.476 17.47687 C ? A ? 369 CD2 1
   ATOM 5913 CE1 A HIS A 402 ? 29.95475 -4.62611 9.04366 0.476 16.06939 C ? A ? 369 CE1 1
   ATOM 5914 NE2 A HIS A 402 ? 28.82675 -4.91286 8.41957 0.476 18.41271 N ? A ? 369 NE2 1
   ATOM 5915 N B HIS A 402 ? 31.78975 -1.64958 5.71912 0.524 19.43016 N ? A ? 369 N 1
   ATOM 5916 CA B HIS A 402 ? 30.85387 -2.59124 5.12051 0.524 20.20047 C ? A ? 369 CA 1
   ATOM 5917 C B HIS A 402 ? 29.43054 -2.07930 5.28967 0.524 20.55944 C ? A ? 369 C 1
   ATOM 5918 O B HIS A 402 ? 29.12802 -1.32849 6.22138 0.524 17.92446 O ? A ? 369 O 1
   ATOM 5919 CB B HIS A 402 ? 30.98289 -4.00281 5.71836 0.524 20.50241 C ? A ? 369 CB 1
   ATOM 5920 CG B HIS A 402 ? 30.42557 -4.14149 7.10253 0.524 17.20191 C ? A ? 369 CG 1
   ATOM 5921 ND1 B HIS A 402 ? 31.22345 -4.36253 8.20352 0.524 20.33922 N ? A ? 369 ND1 1
   ATOM 5922 CD2 B HIS A 402 ? 29.15088 -4.12432 7.56178 0.524 18.14927 C ? A ? 369 CD2 1
   ATOM 5923 CE1 B HIS A 402 ? 30.46806 -4.46275 9.28275 0.524 15.51810 C ? A ? 369 CE1 1
   ATOM 5924 NE2 B HIS A 402 ? 29.20625 -4.31578 8.92144 0.524 17.34834 N ? A ? 369 NE2 1
   ATOM 5925 N A ILE A 403 ? 28.48167 -2.64914 4.50524 0.476 20.85794 N ? A ? 370 N 1
   ATOM 5926 CA A ILE A 403 ? 27.06104 -2.40393 4.69947 0.476 21.82483 C ? A ? 370 CA 1
   ATOM 5927 C A ILE A 403 ? 26.32138 -3.71476 4.48337 0.476 21.85030 C ? A ? 370 C 1
   ATOM 5928 O A ILE A 403 ? 26.51305 -4.38311 3.46156 0.476 22.77943 O ? A ? 370 O 1
   ATOM 5929 CB A ILE A 403 ? 26.52853 -1.30116 3.76231 0.476 21.84655 C ? A ? 370 CB 1
   ATOM 5930 CG1 A ILE A 403 ? 25.01093 -1.17353 3.90076 0.476 21.05822 C ? A ? 370 CG1 1
   ATOM 5931 CG2 A ILE A 403 ? 26.93790 -1.55967 2.31695 0.476 21.87423 C ? A ? 370 CG2 1
   ATOM 5932 CD1 A ILE A 403 ? 24.42345 -0.07364 3.06332 0.476 20.71314 C ? A ? 370 CD1 1
   ATOM 5933 N B ILE A 403 ? 28.56156 -2.49937 4.37304 0.524 20.95658 N ? A ? 370 N 1
   ATOM 5934 CA B ILE A 403 ? 27.13154 -2.23090 4.43661 0.524 22.14645 C ? A ? 370 CA 1
   ATOM 5935 C B ILE A 403 ? 26.41317 -3.57372 4.47211 0.524 21.62443 C ? A ? 370 C 1
   ATOM 5936 O B ILE A 403 ? 26.82912 -4.52477 3.80212 0.524 22.96658 O ? A ? 370 O 1
   ATOM 5937 CB B ILE A 403 ? 26.66551 -1.35948 3.24754 0.524 21.75614 C ? A ? 370 CB 1
   ATOM 5938 CG1 B ILE A 403 ? 25.22311 -0.88753 3.44375 0.524 20.38314 C ? A ? 370 CG1 1
   ATOM 5939 CG2 B ILE A 403 ? 26.82286 -2.09902 1.92371 0.524 22.42620 C ? A ? 370 CG2 1
   ATOM 5940 CD1 B ILE A 403 ? 24.78796 0.15828 2.43553 0.524 21.70292 C ? A ? 370 CD1 1
   ATOM 5941 N A ARG A 404 ? 25.51113 -4.09266 5.45283 0.476 20.66756 N ? A ? 371 N 1
   ATOM 5942 CA A ARG A 404 ? 24.68469 -5.28086 5.39303 0.476 23.80358 C ? A ? 371 CA 1
   ATOM 5943 C A ARG A 404 ? 23.25707 -4.90120 5.03560 0.476 23.89437 C ? A ? 371 C 1
   ATOM 5944 O A ARG A 404 ? 22.86363 -3.73790 5.16004 0.476 24.64060 O ? A ? 371 O 1
   ATOM 5945 CB A ARG A 404 ? 24.70366 -6.00461 6.74333 0.476 20.79095 C ? A ? 371 CB 1
   ATOM 5946 CG A ARG A 404 ? 23.74978 -5.39715 7.75143 0.476 22.23902 C ? A ? 371 CG 1
   ATOM 5947 CD A ARG A 404 ? 23.92389 -5.98432 9.13598 0.476 19.68358 C ? A ? 371 CD 1
   ATOM 5948 NE A ARG A 404 ? 22.71769 -5.82998 9.94276 0.476 20.87335 N ? A ? 371 NE 1
   ATOM 5949 CZ A ARG A 404 ? 22.29661 -4.67844 10.44756 0.476 18.29485 C ? A ? 371 CZ 1
   ATOM 5950 NH1 A ARG A 404 ? 22.95274 -3.55104 10.23428 0.476 21.91412 N ? A ? 371 NH1 1
   ATOM 5951 NH2 A ARG A 404 ? 21.18557 -4.65648 11.17808 0.476 21.71293 N ? A ? 371 NH2 1
   ATOM 5952 N B ARG A 404 ? 25.35637 -3.66348 5.27456 0.524 21.57960 N ? A ? 371 N 1
   ATOM 5953 CA B ARG A 404 ? 24.73320 -4.94673 5.55643 0.524 23.45853 C ? A ? 371 CA 1
   ATOM 5954 C B ARG A 404 ? 23.22938 -4.87678 5.33280 0.524 23.75274 C ? A ? 371 C 1
   ATOM 5955 O B ARG A 404 ? 22.63307 -3.80125 5.43856 0.524 24.45853 O ? A ? 371 O 1
   ATOM 5956 CB B ARG A 404 ? 25.01753 -5.38398 7.00084 0.524 22.54259 C ? A ? 371 CB 1
   ATOM 5957 CG B ARG A 404 ? 24.30894 -4.55167 8.04501 0.524 21.45834 C ? A ? 371 CG 1
   ATOM 5958 CD B ARG A 404 ? 23.99549 -5.39050 9.25875 0.524 19.21597 C ? A ? 371 CD 1
   ATOM 5959 NE B ARG A 404 ? 23.35817 -4.61304 10.31190 0.524 21.10827 N ? A ? 371 NE 1
   ATOM 5960 CZ B ARG A 404 ? 22.07548 -4.28030 10.32265 0.524 18.19655 C ? A ? 371 CZ 1
   ATOM 5961 NH1 B ARG A 404 ? 21.26842 -4.60848 9.32756 0.524 18.61671 N ? A ? 371 NH1 1
   ATOM 5962 NH2 B ARG A 404 ? 21.59227 -3.59840 11.35538 0.524 17.92928 N ? A ? 371 NH2 1
   ATOM 5963 N A PRO A 405 ? 22.45004 -5.84983 4.57019 0.476 23.05273 N ? A ? 372 N 1
   ATOM 5964 CA A PRO A 405 ? 21.02702 -5.56210 4.37347 0.476 22.88107 C ? A ? 372 CA 1
   ATOM 5965 C A PRO A 405 ? 20.30685 -5.42722 5.70596 0.476 22.40038 C ? A ? 372 C 1
   ATOM 5966 O A PRO A 405 ? 20.79704 -5.84142 6.75844 0.476 23.01181 O ? A ? 372 O 1
   ATOM 5967 CB A PRO A 405 ? 20.52071 -6.77638 3.58845 0.476 22.57707 C ? A ? 372 CB 1
   ATOM 5968 CG A PRO A 405 ? 21.47872 -7.86847 3.93568 0.476 26.17409 C ? A ? 372 CG 1
   ATOM 5969 CD A PRO A 405 ? 22.81124 -7.19629 4.09174 0.476 22.70029 C ? A ? 372 CD 1
   ATOM 5970 N B PRO A 405 ? 22.58674 -6.00622 5.03823 0.524 23.04288 N ? A ? 372 N 1
   ATOM 5971 CA B PRO A 405 ? 21.16224 -5.97129 4.69942 0.524 23.27383 C ? A ? 372 CA 1
   ATOM 5972 C B PRO A 405 ? 20.28764 -5.76824 5.92477 0.524 22.57183 C ? A ? 372 C 1
   ATOM 5973 O B PRO A 405 ? 20.64811 -6.12864 7.04743 0.524 23.44282 O ? A ? 372 O 1
   ATOM 5974 CB B PRO A 405 ? 20.92026 -7.35147 4.08002 0.524 24.78903 C ? A ? 372 CB 1
   ATOM 5975 CG B PRO A 405 ? 21.87237 -8.23062 4.81071 0.524 25.74055 C ? A ? 372 CG 1
   ATOM 5976 CD B PRO A 405 ? 23.10042 -7.39001 5.07137 0.524 24.38303 C ? A ? 372 CD 1
   ATOM 5977 N A GLY A 406 ? 19.12188 -4.82715 5.64718 0.476 22.65696 N ? A ? 373 N 1
   ATOM 5978 CA A GLY A 406 ? 18.27031 -4.72266 6.80666 0.476 20.43687 C ? A ? 373 CA 1
   ATOM 5979 C A GLY A 406 ? 18.25240 -3.33808 7.42050 0.476 20.63444 C ? A ? 373 C 1
   ATOM 5980 O A GLY A 406 ? 18.83553 -2.38263 6.89443 0.476 16.05708 O ? A ? 373 O 1
   ATOM 5981 N B GLY A 406 ? 19.11466 -5.18651 5.68613 0.524 22.43733 N ? A ? 373 N 1
   ATOM 5982 CA B GLY A 406 ? 18.14369 -4.96561 6.72981 0.524 20.36865 C ? A ? 373 CA 1
   ATOM 5983 C B GLY A 406 ? 18.20631 -3.56566 7.30427 0.524 20.59831 C ? A ? 373 C 1
   ATOM 5984 O B GLY A 406 ? 19.06481 -2.75268 6.94139 0.524 17.41178 O ? A ? 373 O 1
   ATOM 5985 N A PRO A 407 ? 17.56931 -3.20850 8.55830 0.476 18.52401 N ? A ? 374 N 1
   ATOM 5986 CA A PRO A 407 ? 17.44053 -1.89887 9.20671 0.476 17.25155 C ? A ? 374 CA 1
   ATOM 5987 C A PRO A 407 ? 18.53679 -1.63515 10.22448 0.476 16.89725 C ? A ? 374 C 1
   ATOM 5988 O A PRO A 407 ? 19.43620 -2.46015 10.41018 0.476 17.57960 O ? A ? 374 O 1
   ATOM 5989 CB A PRO A 407 ? 16.07158 -1.99696 9.88595 0.476 18.27732 C ? A ? 374 CB 1
   ATOM 5990 CG A PRO A 407 ? 16.00077 -3.44212 10.28952 0.476 18.63191 C ? A ? 374 CG 1
   ATOM 5991 CD A PRO A 407 ? 16.74539 -4.23171 9.22771 0.476 18.00685 C ? A ? 374 CD 1
   ATOM 5992 N B PRO A 407 ? 17.27438 -3.25250 8.20870 0.524 17.96803 N ? A ? 374 N 1
   ATOM 5993 CA B PRO A 407 ? 17.31078 -1.95605 8.89876 0.524 16.97686 C ? A ? 374 CA 1
   ATOM 5994 C B PRO A 407 ? 18.38541 -1.90722 9.97197 0.524 16.63040 C ? A ? 374 C 1
   ATOM 5995 O B PRO A 407 ? 19.25739 -2.77783 10.02319 0.524 17.39344 O ? A ? 374 O 1
   ATOM 5996 CB B PRO A 407 ? 15.90711 -1.84884 9.50815 0.524 18.83610 C ? A ? 374 CB 1
   ATOM 5997 CG B PRO A 407 ? 15.51243 -3.26570 9.74087 0.524 19.97864 C ? A ? 374 CG 1
   ATOM 5998 CD B PRO A 407 ? 16.09950 -4.05251 8.59800 0.524 17.45060 C ? A ? 374 CD 1
   ATOM 5999 N A ALA A 408 ? 18.45077 -0.48994 10.89883 0.476 20.08930 N ? A ? 375 N 1
   ATOM 6000 CA A ALA A 408 ? 19.41748 -0.14182 11.92964 0.476 18.66876 C ? A ? 375 CA 1
   ATOM 6001 C A ALA A 408 ? 19.46984 -1.21490 13.00854 0.476 22.03697 C ? A ? 375 C 1
   ATOM 6002 O A ALA A 408 ? 18.43870 -1.72942 13.44988 0.476 14.31395 O ? A ? 375 O 1
   ATOM 6003 CB A ALA A 408 ? 19.06416 1.20817 12.55304 0.476 19.04500 C ? A ? 375 CB 1
   ATOM 6004 N B ALA A 408 ? 18.31086 -0.90796 10.85134 0.524 20.72047 N ? A ? 375 N 1
   ATOM 6005 CA B ALA A 408 ? 19.32080 -0.68227 11.87964 0.524 18.26959 C ? A ? 375 CA 1
   ATOM 6006 C B ALA A 408 ? 19.45442 -1.85351 12.84956 0.524 21.91983 C ? A ? 375 C 1
   ATOM 6007 O B ALA A 408 ? 18.72152 -2.84419 12.75711 0.524 18.86713 O ? A ? 375 O 1
   ATOM 6008 CB B ALA A 408 ? 18.99965 0.59642 12.65568 0.524 18.43273 C ? A ? 375 CB 1
   ATOM 6009 N A GLY A 409 ? 20.67941 -1.54795 13.42778 0.476 22.23617 N ? A ? 376 N 1
   ATOM 6010 CA A GLY A 409 ? 20.87661 -2.57120 14.43205 0.476 19.89079 C ? A ? 376 CA 1
   ATOM 6011 C A GLY A 409 ? 22.30791 -3.05971 14.41803 0.476 18.74513 C ? A ? 376 C 1
   ATOM 6012 O A GLY A 409 ? 23.15744 -2.56015 13.67995 0.476 19.34856 O ? A ? 376 O 1
   ATOM 6013 N B GLY A 409 ? 20.38496 -1.73550 13.78622 0.524 22.05727 N ? A ? 376 N 1
   ATOM 6014 CA B GLY A 409 ? 20.71921 -2.79506 14.71600 0.524 20.45843 C ? A ? 376 CA 1
   ATOM 6015 C B GLY A 409 ? 22.18001 -3.19853 14.60993 0.524 18.07516 C ? A ? 376 C 1
   ATOM 6016 O B GLY A 409 ? 22.91587 -2.77578 13.72051 0.524 20.43090 O ? A ? 376 O 1
   ATOM 6017 N A MET A 410 ? 22.55511 -4.06333 15.25628 0.476 18.57447 N ? A ? 377 N 1
   ATOM 6018 CA A MET A 410 ? 23.88586 -4.65317 15.39861 0.476 19.07863 C ? A ? 377 CA 1
   ATOM 6019 C A MET A 410 ? 23.70293 -6.16657 15.42341 0.476 20.92319 C ? A ? 377 C 1
   ATOM 6020 O A MET A 410 ? 23.42937 -6.74834 16.47735 0.476 19.71435 O ? A ? 377 O 1
   ATOM 6021 CB A MET A 410 ? 24.57766 -4.14394 16.65563 0.476 17.14802 C ? A ? 377 CB 1
   ATOM 6022 CG A MET A 410 ? 26.09029 -4.09424 16.56528 0.476 16.47206 C ? A ? 377 CG 1
   ATOM 6023 SD A MET A 410 ? 26.74746 -2.93048 17.76798 0.476 13.03078 S ? A ? 377 SD 1
   ATOM 6024 CE A MET A 410 ? 25.83799 -3.44698 19.22339 0.476 15.03956 C ? A ? 377 CE 1
   ATOM 6025 N B MET A 410 ? 22.59255 -4.02928 15.56206 0.524 18.70760 N ? A ? 377 N 1
   ATOM 6026 CA B MET A 410 ? 23.92733 -4.62540 15.54844 0.524 19.07369 C ? A ? 377 CA 1
   ATOM 6027 C B MET A 410 ? 23.74020 -6.13519 15.46702 0.524 20.87544 C ? A ? 377 C 1
   ATOM 6028 O B MET A 410 ? 23.52637 -6.80067 16.48509 0.524 19.70496 O ? A ? 377 O 1
   ATOM 6029 CB B MET A 410 ? 24.74615 -4.21506 16.76988 0.524 17.17463 C ? A ? 377 CB 1
   ATOM 6030 CG B MET A 410 ? 26.20931 -4.64537 16.69515 0.524 16.15622 C ? A ? 377 CG 1
   ATOM 6031 SD B MET A 410 ? 27.28190 -3.73208 17.81996 0.524 14.54915 S ? A ? 377 SD 1
   ATOM 6032 CE B MET A 410 ? 26.29317 -3.80700 19.31034 0.524 15.04143 C ? A ? 377 CE 1
   ATOM 6033 N A THR A 411 ? 23.85546 -6.79563 14.26313 0.476 20.76573 N ? A ? 378 N 1
   ATOM 6034 CA A THR A 411 ? 23.48367 -8.18687 14.07416 0.476 18.49114 C ? A ? 378 CA 1
   ATOM 6035 C A THR A 411 ? 24.69382 -9.10421 14.20636 0.476 18.53107 C ? A ? 378 C 1
   ATOM 6036 O A THR A 411 ? 25.83331 -8.66759 14.39075 0.476 17.29254 O ? A ? 378 O 1
   ATOM 6037 CB A THR A 411 ? 22.83082 -8.38131 12.70656 0.476 17.18531 C ? A ? 378 CB 1
   ATOM 6038 OG1 A THR A 411 ? 23.75706 -7.99276 11.68062 0.476 16.06247 O ? A ? 378 OG1 1
   ATOM 6039 CG2 A THR A 411 ? 21.56754 -7.55053 12.59728 0.476 19.99343 C ? A ? 378 CG2 1
   ATOM 6040 N B THR A 411 ? 23.81860 -6.66823 14.25218 0.524 20.77806 N ? A ? 378 N 1
   ATOM 6041 CA B THR A 411 ? 23.48152 -8.05641 13.99314 0.524 18.45114 C ? A ? 378 CA 1
   ATOM 6042 C B THR A 411 ? 24.69098 -8.96099 14.21010 0.524 18.56702 C ? A ? 378 C 1
   ATOM 6043 O B THR A 411 ? 25.79364 -8.51360 14.54077 0.524 17.19351 O ? A ? 378 O 1
   ATOM 6044 CB B THR A 411 ? 22.95622 -8.21772 12.56982 0.524 17.91885 C ? A ? 378 CB 1
   ATOM 6045 OG1 B THR A 411 ? 24.03975 -8.04159 11.64561 0.524 14.59789 O ? A ? 378 OG1 1
   ATOM 6046 CG2 B THR A 411 ? 21.87829 -7.18652 12.28143 0.524 19.56254 C ? A ? 378 CG2 1
   ATOM 6047 N A ALA A 412 ? 24.43023 -10.40784 14.09369 0.476 14.24245 N ? A ? 379 N 1
   ATOM 6048 CA A ALA A 412 ? 25.50482 -11.38511 14.02085 0.476 14.50699 C ? A ? 379 CA 1
   ATOM 6049 C A ALA A 412 ? 26.30730 -11.24153 12.73812 0.476 16.99958 C ? A ? 379 C 1
   ATOM 6050 O A ALA A 412 ? 27.43307 -11.73894 12.66974 0.476 16.79939 O ? A ? 379 O 1
   ATOM 6051 CB A ALA A 412 ? 24.94230 -12.80262 14.13147 0.476 19.87904 C ? A ? 379 CB 1
   ATOM 6052 N B ALA A 412 ? 24.47649 -10.26351 14.00931 0.524 14.04427 N ? A ? 379 N 1
   ATOM 6053 CA B ALA A 412 ? 25.58808 -11.20311 14.03982 0.524 14.65294 C ? A ? 379 CA 1
   ATOM 6054 C B ALA A 412 ? 26.56172 -10.93585 12.90247 0.524 15.53667 C ? A ? 379 C 1
   ATOM 6055 O B ALA A 412 ? 27.76997 -11.12672 13.06516 0.524 15.44787 O ? A ? 379 O 1
   ATOM 6056 CB B ALA A 412 ? 25.06984 -12.63903 13.96832 0.524 19.47688 C ? A ? 379 CB 1
   ATOM 6057 N A GLN A 413 ? 25.74509 -10.58386 11.72174 0.476 16.96330 N ? A ? 380 N 1
   ATOM 6058 CA A GLN A 413 ? 26.49826 -10.27539 10.51278 0.476 19.05086 C ? A ? 380 CA 1
   ATOM 6059 C A GLN A 413 ? 27.47516 -9.13482 10.76213 0.476 16.41471 C ? A ? 380 C 1
   ATOM 6060 O A GLN A 413 ? 28.65072 -9.22389 10.39075 0.476 20.83700 O ? A ? 380 O 1
   ATOM 6061 CB A GLN A 413 ? 25.53983 -9.92874 9.37205 0.476 18.43602 C ? A ? 380 CB 1
   ATOM 6062 CG A GLN A 413 ? 26.19157 -9.79415 8.00683 0.476 20.87774 C ? A ? 380 CG 1
   ATOM 6063 CD A GLN A 413 ? 26.58518 -11.13109 7.40522 0.476 20.72165 C ? A ? 380 CD 1
   ATOM 6064 OE1 A GLN A 413 ? 27.45322 -11.83144 7.92637 0.476 18.45598 O ? A ? 380 OE1 1
   ATOM 6065 NE2 A GLN A 413 ? 25.94421 -11.49138 6.29899 0.476 19.99857 N ? A ? 380 NE2 1
   ATOM 6066 N B GLN A 413 ? 26.05207 -10.48303 11.75354 0.524 16.83832 N ? A ? 380 N 1
   ATOM 6067 CA B GLN A 413 ? 26.90600 -10.23869 10.59539 0.524 18.01158 C ? A ? 380 CA 1
   ATOM 6068 C B GLN A 413 ? 27.90225 -9.12042 10.86866 0.524 17.03951 C ? A ? 380 C 1
   ATOM 6069 O B GLN A 413 ? 29.04859 -9.17101 10.40459 0.524 20.36583 O ? A ? 380 O 1
   ATOM 6070 CB B GLN A 413 ? 26.04299 -9.90754 9.37692 0.524 18.34401 C ? A ? 380 CB 1
   ATOM 6071 CG B GLN A 413 ? 26.82132 -9.77350 8.08313 0.524 21.48555 C ? A ? 380 CG 1
   ATOM 6072 CD B GLN A 413 ? 27.63153 -11.01180 7.77183 0.524 20.54023 C ? A ? 380 CD 1
   ATOM 6073 OE1 B GLN A 413 ? 28.81951 -11.08073 8.08292 0.524 23.87506 O ? A ? 380 OE1 1
   ATOM 6074 NE2 B GLN A 413 ? 26.99235 -12.00118 7.15730 0.524 19.57993 N ? A ? 380 NE2 1
   ATOM 6075 N A ASP A 414 ? 26.99941 -8.04927 11.38009 0.476 15.58833 N ? A ? 381 N 1
   ATOM 6076 CA A ASP A 414 ? 27.90197 -6.98622 11.81316 0.476 16.24634 C ? A ? 381 CA 1
   ATOM 6077 C A ASP A 414 ? 28.98800 -7.54130 12.72588 0.476 17.21880 C ? A ? 381 C 1
   ATOM 6078 O A ASP A 414 ? 30.18363 -7.36207 12.47306 0.476 12.42690 O ? A ? 381 O 1
   ATOM 6079 CB A ASP A 414 ? 27.12034 -5.88524 12.53344 0.476 17.63760 C ? A ? 381 CB 1
   ATOM 6080 CG A ASP A 414 ? 26.17063 -5.13762 11.61684 0.476 18.97959 C ? A ? 381 CG 1
   ATOM 6081 OD1 A ASP A 414 ? 26.57754 -4.77891 10.49190 0.476 15.09814 O ? A ? 381 OD1 1
   ATOM 6082 OD2 A ASP A 414 ? 25.01424 -4.90656 12.02848 0.476 17.38272 O ? A ? 381 OD2 1
   ATOM 6083 N B ASP A 414 ? 27.48055 -8.09247 11.60733 0.524 16.71407 N ? A ? 381 N 1
   ATOM 6084 CA B ASP A 414 ? 28.41462 -7.04171 11.99633 0.524 15.59851 C ? A ? 381 CA 1
   ATOM 6085 C B ASP A 414 ? 29.45500 -7.57178 12.97360 0.524 16.35937 C ? A ? 381 C 1
   ATOM 6086 O B ASP A 414 ? 30.64023 -7.25288 12.86020 0.524 11.98496 O ? A ? 381 O 1
   ATOM 6087 CB B ASP A 414 ? 27.66387 -5.86351 12.61640 0.524 16.17211 C ? A ? 381 CB 1
   ATOM 6088 CG B ASP A 414 ? 26.56180 -5.33403 11.72355 0.524 19.38940 C ? A ? 381 CG 1
   ATOM 6089 OD1 B ASP A 414 ? 26.86480 -4.86461 10.60704 0.524 15.87251 O ? A ? 381 OD1 1
   ATOM 6090 OD2 B ASP A 414 ? 25.38618 -5.39525 12.14241 0.524 16.92699 O ? A ? 381 OD2 1
   ATOM 6091 N A TRP A 415 ? 28.58447 -8.23896 13.79041 0.476 11.89872 N ? A ? 382 N 1
   ATOM 6092 CA A TRP A 415 ? 29.55557 -8.79915 14.72541 0.476 14.59740 C ? A ? 382 CA 1
   ATOM 6093 C A TRP A 415 ? 30.50373 -9.78072 14.05015 0.476 13.63373 C ? A ? 382 C 1
   ATOM 6094 O A TRP A 415 ? 31.64780 -9.93585 14.49121 0.476 15.28438 O ? A ? 382 O 1
   ATOM 6095 CB A TRP A 415 ? 28.83423 -9.48980 15.88153 0.476 12.64848 C ? A ? 382 CB 1
   ATOM 6096 CG A TRP A 415 ? 28.37049 -8.55756 16.94707 0.476 16.66368 C ? A ? 382 CG 1
   ATOM 6097 CD1 A TRP A 415 ? 27.11568 -8.05227 17.10322 0.476 16.44222 C ? A ? 382 CD1 1
   ATOM 6098 CD2 A TRP A 415 ? 29.15847 -8.01667 18.01485 0.476 18.73658 C ? A ? 382 CD2 1
   ATOM 6099 NE1 A TRP A 415 ? 27.07096 -7.22890 18.20153 0.476 16.84947 N ? A ? 382 NE1 1
   ATOM 6100 CE2 A TRP A 415 ? 28.31207 -7.19094 18.78042 0.476 17.40854 C ? A ? 382 CE2 1
   ATOM 6101 CE3 A TRP A 415 ? 30.49769 -8.14917 18.39549 0.476 18.17406 C ? A ? 382 CE3 1
   ATOM 6102 CZ2 A TRP A 415 ? 28.75835 -6.50372 19.90670 0.476 15.37971 C ? A ? 382 CZ2 1
   ATOM 6103 CZ3 A TRP A 415 ? 30.94085 -7.46244 19.51166 0.476 17.81457 C ? A ? 382 CZ3 1
   ATOM 6104 CH2 A TRP A 415 ? 30.07331 -6.65151 20.25495 0.476 18.08101 C ? A ? 382 CH2 1
   ATOM 6105 N B TRP A 415 ? 29.03482 -8.38829 13.94050 0.524 13.19941 N ? A ? 382 N 1
   ATOM 6106 CA B TRP A 415 ? 29.98261 -8.85773 14.94520 0.524 13.55706 C ? A ? 382 CA 1
   ATOM 6107 C B TRP A 415 ? 30.95606 -9.88396 14.38223 0.524 14.51008 C ? A ? 382 C 1
   ATOM 6108 O B TRP A 415 ? 32.09331 -9.97498 14.85553 0.524 15.86242 O ? A ? 382 O 1
   ATOM 6109 CB B TRP A 415 ? 29.23706 -9.43012 16.14710 0.524 13.40231 C ? A ? 382 CB 1
   ATOM 6110 CG B TRP A 415 ? 28.90139 -8.38598 17.15195 0.524 18.00152 C ? A ? 382 CG 1
   ATOM 6111 CD1 B TRP A 415 ? 27.65830 -7.94368 17.49236 0.524 16.47317 C ? A ? 382 CD1 1
   ATOM 6112 CD2 B TRP A 415 ? 29.82853 -7.62594 17.93715 0.524 17.51064 C ? A ? 382 CD2 1
   ATOM 6113 NE1 B TRP A 415 ? 27.75108 -6.96951 18.45892 0.524 17.37536 N ? A ? 382 NE1 1
   ATOM 6114 CE2 B TRP A 415 ? 29.07396 -6.75315 18.74466 0.524 19.58726 C ? A ? 382 CE2 1
   ATOM 6115 CE3 B TRP A 415 ? 31.22336 -7.60534 18.04120 0.524 14.67324 C ? A ? 382 CE3 1
   ATOM 6116 CZ2 B TRP A 415 ? 29.66720 -5.86603 19.64200 0.524 19.34017 C ? A ? 382 CZ2 1
   ATOM 6117 CZ3 B TRP A 415 ? 31.80962 -6.72484 18.93196 0.524 14.18867 C ? A ? 382 CZ3 1
   ATOM 6118 CH2 B TRP A 415 ? 31.03280 -5.86827 19.72122 0.524 16.22805 C ? A ? 382 CH2 1
   ATOM 6119 N A ALA A 416 ? 30.05116 -10.46189 12.99582 0.476 13.29521 N ? A ? 383 N 1
   ATOM 6120 CA A ALA A 416 ? 30.91762 -11.41964 12.31709 0.476 16.78311 C ? A ? 383 CA 1
   ATOM 6121 C A ALA A 416 ? 32.14130 -10.72575 11.73680 0.476 15.46747 C ? A ? 383 C 1
   ATOM 6122 O A ALA A 416 ? 33.28187 -11.10704 12.02165 0.476 16.76194 O ? A ? 383 O 1
   ATOM 6123 CB A ALA A 416 ? 30.14576 -12.14664 11.21701 0.476 17.14406 C ? A ? 383 CB 1
   ATOM 6124 N B ALA A 416 ? 30.53775 -10.67056 13.39012 0.524 13.37327 N ? A ? 383 N 1
   ATOM 6125 CA B ALA A 416 ? 31.48153 -11.57581 12.74866 0.524 16.40355 C ? A ? 383 CA 1
   ATOM 6126 C B ALA A 416 ? 32.47846 -10.80092 11.90188 0.524 15.45007 C ? A ? 383 C 1
   ATOM 6127 O B ALA A 416 ? 33.64306 -11.19771 11.79295 0.524 19.08100 O ? A ? 383 O 1
   ATOM 6128 CB B ALA A 416 ? 30.74014 -12.60893 11.90162 0.524 15.90139 C ? A ? 383 CB 1
   ATOM 6129 N A PHE A 417 ? 31.91728 -9.68596 10.93377 0.476 19.20047 N ? A ? 384 N 1
   ATOM 6130 CA A PHE A 417 ? 33.02266 -8.99192 10.28380 0.476 16.33911 C ? A ? 384 CA 1
   ATOM 6131 C A PHE A 417 ? 33.88365 -8.24563 11.29552 0.476 17.77724 C ? A ? 384 C 1
   ATOM 6132 O A PHE A 417 ? 35.10706 -8.16982 11.13695 0.476 16.96714 O ? A ? 384 O 1
   ATOM 6133 CB A PHE A 417 ? 32.47858 -8.03113 9.22814 0.476 19.28090 C ? A ? 384 CB 1
   ATOM 6134 CG A PHE A 417 ? 31.49173 -8.66178 8.28791 0.476 18.62398 C ? A ? 384 CG 1
   ATOM 6135 CD1 A PHE A 417 ? 31.76699 -9.87697 7.68091 0.476 19.84540 C ? A ? 384 CD1 1
   ATOM 6136 CD2 A PHE A 417 ? 30.28213 -8.04422 8.02118 0.476 17.36344 C ? A ? 384 CD2 1
   ATOM 6137 CE1 A PHE A 417 ? 30.85711 -10.45707 6.81647 0.476 21.37550 C ? A ? 384 CE1 1
   ATOM 6138 CE2 A PHE A 417 ? 29.36845 -8.62077 7.16028 0.476 18.30251 C ? A ? 384 CE2 1
   ATOM 6139 CZ A PHE A 417 ? 29.65531 -9.82889 6.55895 0.476 21.27589 C ? A ? 384 CZ 1
   ATOM 6140 N B PHE A 417 ? 32.04247 -9.68776 11.31178 0.524 17.72705 N ? A ? 384 N 1
   ATOM 6141 CA B PHE A 417 ? 32.97259 -8.81249 10.60966 0.524 16.46186 C ? A ? 384 CA 1
   ATOM 6142 C B PHE A 417 ? 33.88946 -8.08029 11.58183 0.524 17.68717 C ? A ? 384 C 1
   ATOM 6143 O B PHE A 417 ? 35.03713 -7.77983 11.24000 0.524 16.96897 O ? A ? 384 O 1
   ATOM 6144 CB B PHE A 417 ? 32.20469 -7.81589 9.74104 0.524 17.76896 C ? A ? 384 CB 1
   ATOM 6145 CG B PHE A 417 ? 31.75455 -8.37934 8.42095 0.524 18.95522 C ? A ? 384 CG 1
   ATOM 6146 CD1 B PHE A 417 ? 32.12345 -9.65792 8.03418 0.524 20.04767 C ? A ? 384 CD1 1
   ATOM 6147 CD2 B PHE A 417 ? 30.97546 -7.62367 7.55987 0.524 20.99803 C ? A ? 384 CD2 1
   ATOM 6148 CE1 B PHE A 417 ? 31.71633 -10.17604 6.81733 0.524 19.62673 C ? A ? 384 CE1 1
   ATOM 6149 CE2 B PHE A 417 ? 30.56685 -8.13709 6.33905 0.524 21.35467 C ? A ? 384 CE2 1
   ATOM 6150 CZ B PHE A 417 ? 30.93705 -9.41555 5.97077 0.524 19.17588 C ? A ? 384 CZ 1
   ATOM 6151 N A TYR A 418 ? 33.26221 -7.68639 12.33882 0.476 14.42274 N ? A ? 385 N 1
   ATOM 6152 CA A TYR A 418 ? 34.01808 -6.95199 13.35043 0.476 16.36102 C ? A ? 385 CA 1
   ATOM 6153 C A TYR A 418 ? 35.07577 -7.83421 14.00462 0.476 17.83415 C ? A ? 385 C 1
   ATOM 6154 O A TYR A 418 ? 36.21917 -7.40313 14.20207 0.476 19.97541 O ? A ? 385 O 1
   ATOM 6155 CB A TYR A 418 ? 33.06750 -6.38009 14.40561 0.476 14.93720 C ? A ? 385 CB 1
   ATOM 6156 CG A TYR A 418 ? 32.14254 -5.29965 13.88335 0.476 15.82353 C ? A ? 385 CG 1
   ATOM 6157 CD1 A TYR A 418 ? 32.54537 -4.44723 12.86791 0.476 12.27235 C ? A ? 385 CD1 1
   ATOM 6158 CD2 A TYR A 418 ? 30.86942 -5.13415 14.40656 0.476 13.47748 C ? A ? 385 CD2 1
   ATOM 6159 CE1 A TYR A 418 ? 31.70604 -3.46174 12.38773 0.476 15.17595 C ? A ? 385 CE1 1
   ATOM 6160 CE2 A TYR A 418 ? 30.02244 -4.15268 13.93130 0.476 11.86836 C ? A ? 385 CE2 1
   ATOM 6161 CZ A TYR A 418 ? 30.44718 -3.31931 12.92337 0.476 14.56259 C ? A ? 385 CZ 1
   ATOM 6162 OH A TYR A 418 ? 29.60874 -2.34090 12.45135 0.476 12.77513 O ? A ? 385 OH 1
   ATOM 6163 N B TYR A 418 ? 33.40457 -7.78429 12.78930 0.524 15.19117 N ? A ? 385 N 1
   ATOM 6164 CA B TYR A 418 ? 34.23882 -7.18424 13.82390 0.524 15.87591 C ? A ? 385 CA 1
   ATOM 6165 C B TYR A 418 ? 35.15770 -8.19895 14.49171 0.524 17.20189 C ? A ? 385 C 1
   ATOM 6166 O B TYR A 418 ? 36.17758 -7.80766 15.06972 0.524 18.05274 O ? A ? 385 O 1
   ATOM 6167 CB B TYR A 418 ? 33.36806 -6.50914 14.89026 0.524 14.63386 C ? A ? 385 CB 1
   ATOM 6168 CG B TYR A 418 ? 32.48873 -5.38708 14.37713 0.524 15.79605 C ? A ? 385 CG 1
   ATOM 6169 CD1 B TYR A 418 ? 32.88619 -4.59381 13.30903 0.524 12.13868 C ? A ? 385 CD1 1
   ATOM 6170 CD2 B TYR A 418 ? 31.25895 -5.12156 14.96268 0.524 14.97650 C ? A ? 385 CD2 1
   ATOM 6171 CE1 B TYR A 418 ? 32.08144 -3.57163 12.84254 0.524 13.91700 C ? A ? 385 CE1 1
   ATOM 6172 CE2 B TYR A 418 ? 30.44910 -4.10215 14.49887 0.524 12.44386 C ? A ? 385 CE2 1
   ATOM 6173 CZ B TYR A 418 ? 30.86370 -3.33099 13.43961 0.524 15.80576 C ? A ? 385 CZ 1
   ATOM 6174 OH B TYR A 418 ? 30.05731 -2.31482 12.98503 0.524 12.64152 O ? A ? 385 OH 1
   ATOM 6175 N A LEU A 419 ? 34.71740 -9.07725 14.33505 0.476 16.89901 N ? A ? 386 N 1
   ATOM 6176 CA A LEU A 419 ? 35.66844 -9.97646 14.98184 0.476 19.73312 C ? A ? 386 CA 1
   ATOM 6177 C A LEU A 419 ? 36.81414 -10.34381 14.04429 0.476 21.07656 C ? A ? 386 C 1
   ATOM 6178 O A LEU A 419 ? 37.96895 -10.44087 14.47638 0.476 18.91774 O ? A ? 386 O 1
   ATOM 6179 CB A LEU A 419 ? 34.94521 -11.22878 15.47785 0.476 18.36013 C ? A ? 386 CB 1
   ATOM 6180 CG A LEU A 419 ? 34.03324 -11.04573 16.69323 0.476 18.45059 C ? A ? 386 CG 1
   ATOM 6181 CD1 A LEU A 419 ? 32.89333 -12.05113 16.67545 0.476 17.57930 C ? A ? 386 CD1 1
   ATOM 6182 CD2 A LEU A 419 ? 34.83323 -11.17643 17.98220 0.476 19.59930 C ? A ? 386 CD2 1
   ATOM 6183 N B LEU A 419 ? 34.81522 -9.48641 14.43711 0.524 16.94916 N ? A ? 386 N 1
   ATOM 6184 CA B LEU A 419 ? 35.68620 -10.51302 14.99787 0.524 19.91168 C ? A ? 386 CA 1
   ATOM 6185 C B LEU A 419 ? 36.81023 -10.86759 14.03225 0.524 21.13585 C ? A ? 386 C 1
   ATOM 6186 O B LEU A 419 ? 37.95755 -11.05660 14.45272 0.524 19.48096 O ? A ? 386 O 1
   ATOM 6187 CB B LEU A 419 ? 34.86798 -11.75357 15.36247 0.524 19.64165 C ? A ? 386 CB 1
   ATOM 6188 CG B LEU A 419 ? 34.32252 -11.87246 16.79186 0.524 21.00780 C ? A ? 386 CG 1
   ATOM 6189 CD1 B LEU A 419 ? 34.36582 -10.54148 17.53068 0.524 19.56035 C ? A ? 386 CD1 1
   ATOM 6190 CD2 B LEU A 419 ? 32.90637 -12.42540 16.77913 0.524 18.54314 C ? A ? 386 CD2 1
   ATOM 6191 N A ALA A 420 ? 36.51758 -10.55416 12.75874 0.476 19.17968 N ? A ? 387 N 1
   ATOM 6192 CA A ALA A 420 ? 37.58542 -10.78251 11.79037 0.476 21.61913 C ? A ? 387 CA 1
   ATOM 6193 C A ALA A 420 ? 38.50033 -9.57209 11.68715 0.476 19.52746 C ? A ? 387 C 1
   ATOM 6194 O A ALA A 420 ? 39.70638 -9.71874 11.45487 0.476 23.75277 O ? A ? 387 O 1
   ATOM 6195 CB A ALA A 420 ? 36.99453 -11.12514 10.42265 0.476 20.44165 C ? A ? 387 CB 1
   ATOM 6196 N B ALA A 420 ? 36.50193 -10.95400 12.73639 0.524 19.67857 N ? A ? 387 N 1
   ATOM 6197 CA B ALA A 420 ? 37.55080 -11.13294 11.73795 0.524 22.23518 C ? A ? 387 CA 1
   ATOM 6198 C B ALA A 420 ? 38.49956 -9.94220 11.73348 0.524 18.55193 C ? A ? 387 C 1
   ATOM 6199 O B ALA A 420 ? 39.72473 -10.10614 11.75680 0.524 23.69957 O ? A ? 387 O 1
   ATOM 6200 CB B ALA A 420 ? 36.92911 -11.33377 10.35523 0.524 20.56735 C ? A ? 387 CB 1
   ATOM 6201 N A PHE A 421 ? 37.94450 -8.37068 11.85794 0.476 21.78878 N ? A ? 388 N 1
   ATOM 6202 CA A PHE A 421 ? 38.76106 -7.16445 11.89266 0.476 20.04830 C ? A ? 388 CA 1
   ATOM 6203 C A PHE A 421 ? 39.67808 -7.14909 13.10966 0.476 20.67149 C ? A ? 388 C 1
   ATOM 6204 O A PHE A 421 ? 40.78592 -6.60629 13.04447 0.476 16.89332 O ? A ? 388 O 1
   ATOM 6205 CB A PHE A 421 ? 37.85410 -5.93375 11.87341 0.476 19.79955 C ? A ? 388 CB 1
   ATOM 6206 CG A PHE A 421 ? 38.59089 -4.63355 11.74258 0.476 16.15749 C ? A ? 388 CG 1
   ATOM 6207 CD1 A PHE A 421 ? 39.54752 -4.45958 10.75916 0.476 20.77866 C ? A ? 388 CD1 1
   ATOM 6208 CD2 A PHE A 421 ? 38.31028 -3.57680 12.59404 0.476 17.17068 C ? A ? 388 CD2 1
   ATOM 6209 CE1 A PHE A 421 ? 40.21784 -3.26301 10.63786 0.476 17.29910 C ? A ? 388 CE1 1
   ATOM 6210 CE2 A PHE A 421 ? 38.97829 -2.37737 12.47524 0.476 19.43237 C ? A ? 388 CE2 1
   ATOM 6211 CZ A PHE A 421 ? 39.93163 -2.22047 11.49499 0.476 17.51916 C ? A ? 388 CZ 1
   ATOM 6212 N B PHE A 421 ? 37.94022 -8.73027 11.72213 0.524 21.99123 N ? A ? 388 N 1
   ATOM 6213 CA B PHE A 421 ? 38.74445 -7.51330 11.65051 0.524 20.27364 C ? A ? 388 CA 1
   ATOM 6214 C B PHE A 421 ? 39.71758 -7.41544 12.81988 0.524 21.20828 C ? A ? 388 C 1
   ATOM 6215 O B PHE A 421 ? 40.91919 -7.19845 12.62768 0.524 15.34724 O ? A ? 388 O 1
   ATOM 6216 CB B PHE A 421 ? 37.81572 -6.30136 11.61766 0.524 19.09569 C ? A ? 388 CB 1
   ATOM 6217 CG B PHE A 421 ? 38.52335 -4.98057 11.50132 0.524 16.18908 C ? A ? 388 CG 1
   ATOM 6218 CD1 B PHE A 421 ? 38.97229 -4.52633 10.27567 0.524 21.20683 C ? A ? 388 CD1 1
   ATOM 6219 CD2 B PHE A 421 ? 38.70068 -4.17531 12.61535 0.524 18.05932 C ? A ? 388 CD2 1
   ATOM 6220 CE1 B PHE A 421 ? 39.60649 -3.30624 10.16715 0.524 16.35472 C ? A ? 388 CE1 1
   ATOM 6221 CE2 B PHE A 421 ? 39.33267 -2.95399 12.51176 0.524 19.12251 C ? A ? 388 CE2 1
   ATOM 6222 CZ B PHE A 421 ? 39.78617 -2.51910 11.28400 0.524 17.27527 C ? A ? 388 CZ 1
   ATOM 6223 N A ALA A 422 ? 39.24433 -7.75050 14.21785 0.476 20.12164 N ? A ? 389 N 1
   ATOM 6224 CA A ALA A 422 ? 40.09348 -7.84469 15.39936 0.476 22.92231 C ? A ? 389 CA 1
   ATOM 6225 C A ALA A 422 ? 41.15329 -8.93169 15.26210 0.476 21.08808 C ? A ? 389 C 1
   ATOM 6226 O A ALA A 422 ? 42.25964 -8.77960 15.79107 0.476 21.57000 O ? A ? 389 O 1
   ATOM 6227 CB A ALA A 422 ? 39.23960 -8.09721 16.64147 0.476 19.96750 C ? A ? 389 CB 1
   ATOM 6228 N B ALA A 422 ? 39.21431 -7.57911 14.04426 0.524 19.89260 N ? A ? 389 N 1
   ATOM 6229 CA B ALA A 422 ? 40.05864 -7.40404 15.22112 0.524 22.59757 C ? A ? 389 CA 1
   ATOM 6230 C B ALA A 422 ? 41.15944 -8.45540 15.30586 0.524 21.02511 C ? A ? 389 C 1
   ATOM 6231 O B ALA A 422 ? 42.23356 -8.17510 15.84700 0.524 21.57113 O ? A ? 389 O 1
   ATOM 6232 CB B ALA A 422 ? 39.20471 -7.43218 16.48554 0.524 18.69206 C ? A ? 389 CB 1
   ATOM 6233 N A ASP A 423 ? 40.83798 -10.03416 14.57702 0.476 20.56752 N ? A ? 390 N 1
   ATOM 6234 CA A ASP A 423 ? 41.85580 -11.04462 14.31080 0.476 19.59371 C ? A ? 390 CA 1
   ATOM 6235 C A ASP A 423 ? 42.93713 -10.50913 13.38616 0.476 16.67342 C ? A ? 390 C 1
   ATOM 6236 O A ASP A 423 ? 44.07931 -10.97877 13.42864 0.476 14.51004 O ? A ? 390 O 1
   ATOM 6237 CB A ASP A 423 ? 41.22970 -12.29094 13.68484 0.476 18.19065 C ? A ? 390 CB 1
   ATOM 6238 CG A ASP A 423 ? 40.30993 -13.02599 14.63094 0.476 20.42244 C ? A ? 390 CG 1
   ATOM 6239 OD1 A ASP A 423 ? 40.36747 -12.76951 15.84846 0.476 23.97943 O ? A ? 390 OD1 1
   ATOM 6240 OD2 A ASP A 423 ? 39.53957 -13.87817 14.14997 0.476 18.87462 O ? A ? 390 OD2 1
   ATOM 6241 N B ASP A 423 ? 40.91508 -9.66767 14.80086 0.524 20.81370 N ? A ? 390 N 1
   ATOM 6242 CA B ASP A 423 ? 41.96179 -10.68665 14.80561 0.524 18.96627 C ? A ? 390 CA 1
   ATOM 6243 C B ASP A 423 ? 43.17223 -10.22789 14.00847 0.524 17.97689 C ? A ? 390 C 1
   ATOM 6244 O B ASP A 423 ? 44.31871 -10.51812 14.36935 0.524 12.49347 O ? A ? 390 O 1
   ATOM 6245 CB B ASP A 423 ? 41.42882 -11.99678 14.23143 0.524 18.98686 C ? A ? 390 CB 1
   ATOM 6246 CG B ASP A 423 ? 40.56017 -12.75069 15.20763 0.524 20.78651 C ? A ? 390 CG 1
   ATOM 6247 OD1 B ASP A 423 ? 40.48285 -12.34174 16.38512 0.524 26.52510 O ? A ? 390 OD1 1
   ATOM 6248 OD2 B ASP A 423 ? 39.95895 -13.75961 14.79137 0.524 18.87607 O ? A ? 390 OD2 1
   ATOM 6249 N A GLU A 424 ? 42.59495 -9.52532 12.55922 0.476 21.23325 N ? A ? 391 N 1
   ATOM 6250 CA A GLU A 424 ? 43.44924 -9.07091 11.47184 0.476 19.21077 C ? A ? 391 CA 1
   ATOM 6251 C A GLU A 424 ? 44.17062 -7.76376 11.76659 0.476 22.22224 C ? A ? 391 C 1
   ATOM 6252 O A GLU A 424 ? 45.26816 -7.54568 11.24000 0.476 20.51313 O ? A ? 391 O 1
   ATOM 6253 CB A GLU A 424 ? 42.61098 -8.90961 10.19778 0.476 21.45830 C ? A ? 391 CB 1
   ATOM 6254 CG A GLU A 424 ? 43.38684 -8.52578 8.94974 0.476 21.00121 C ? A ? 391 CG 1
   ATOM 6255 CD A GLU A 424 ? 42.47863 -8.31187 7.75315 0.476 23.79185 C ? A ? 391 CD 1
   ATOM 6256 OE1 A GLU A 424 ? 41.24416 -8.37118 7.92924 0.476 18.23180 O ? A ? 391 OE1 1
   ATOM 6257 OE2 A GLU A 424 ? 42.99650 -8.08693 6.63762 0.476 20.96041 O ? A ? 391 OE2 1
   ATOM 6258 N B GLU A 424 ? 42.93135 -9.50296 12.92421 0.524 20.35330 N ? A ? 391 N 1
   ATOM 6259 CA B GLU A 424 ? 44.01343 -9.07003 12.05551 0.524 18.38057 C ? A ? 391 CA 1
   ATOM 6260 C B GLU A 424 ? 44.73760 -7.85444 12.61894 0.524 20.28464 C ? A ? 391 C 1
   ATOM 6261 O B GLU A 424 ? 45.96832 -7.77017 12.53463 0.524 22.24307 O ? A ? 391 O 1
   ATOM 6262 CB B GLU A 424 ? 43.45084 -8.76863 10.66826 0.524 21.99068 C ? A ? 391 CB 1
   ATOM 6263 CG B GLU A 424 ? 44.48126 -8.47013 9.60370 0.524 20.52048 C ? A ? 391 CG 1
   ATOM 6264 CD B GLU A 424 ? 43.86172 -8.44675 8.22419 0.524 23.06469 C ? A ? 391 CD 1
   ATOM 6265 OE1 B GLU A 424 ? 42.65095 -8.74496 8.12045 0.524 22.45357 O ? A ? 391 OE1 1
   ATOM 6266 OE2 B GLU A 424 ? 44.57359 -8.12995 7.24894 0.524 23.30797 O ? A ? 391 OE2 1
   ATOM 6267 N A TRP A 425 ? 43.59677 -6.89071 12.59901 0.476 22.65764 N ? A ? 392 N 1
   ATOM 6268 CA A TRP A 425 ? 44.14128 -5.55321 12.77549 0.476 22.44312 C ? A ? 392 CA 1
   ATOM 6269 C A TRP A 425 ? 44.26267 -5.09169 14.21812 0.476 24.68516 C ? A ? 392 C 1
   ATOM 6270 O A TRP A 425 ? 44.76300 -3.98541 14.45018 0.476 21.80720 O ? A ? 392 O 1
   ATOM 6271 CB A TRP A 425 ? 43.30510 -4.53767 11.98887 0.476 21.57189 C ? A ? 392 CB 1
   ATOM 6272 CG A TRP A 425 ? 43.60611 -4.63108 10.55058 0.476 21.14714 C ? A ? 392 CG 1
   ATOM 6273 CD1 A TRP A 425 ? 42.79899 -5.12115 9.57040 0.476 20.78180 C ? A ? 392 CD1 1
   ATOM 6274 CD2 A TRP A 425 ? 44.83790 -4.27248 9.91984 0.476 20.29144 C ? A ? 392 CD2 1
   ATOM 6275 NE1 A TRP A 425 ? 43.44595 -5.07013 8.35958 0.476 22.51631 N ? A ? 392 NE1 1
   ATOM 6276 CE2 A TRP A 425 ? 44.70026 -4.55182 8.54830 0.476 22.55327 C ? A ? 392 CE2 1
   ATOM 6277 CE3 A TRP A 425 ? 46.04195 -3.73225 10.38200 0.476 23.88986 C ? A ? 392 CE3 1
   ATOM 6278 CZ2 A TRP A 425 ? 45.71989 -4.30671 7.63208 0.476 22.60527 C ? A ? 392 CZ2 1
   ATOM 6279 CZ3 A TRP A 425 ? 47.05166 -3.48999 9.47277 0.476 20.08981 C ? A ? 392 CZ3 1
   ATOM 6280 CH2 A TRP A 425 ? 46.88510 -3.77746 8.11352 0.476 20.72716 C ? A ? 392 CH2 1
   ATOM 6281 N B TRP A 425 ? 43.99914 -6.91223 13.21196 0.524 22.58664 N ? A ? 392 N 1
   ATOM 6282 CA B TRP A 425 ? 44.53403 -5.58436 13.46858 0.524 22.17570 C ? A ? 392 CA 1
   ATOM 6283 C B TRP A 425 ? 44.53375 -5.14273 14.92245 0.524 26.00792 C ? A ? 392 C 1
   ATOM 6284 O B TRP A 425 ? 45.25764 -4.19480 15.24879 0.524 25.13296 O ? A ? 392 O 1
   ATOM 6285 CB B TRP A 425 ? 43.77385 -4.53930 12.64202 0.524 21.45925 C ? A ? 392 CB 1
   ATOM 6286 CG B TRP A 425 ? 44.37827 -4.35920 11.30388 0.524 21.21228 C ? A ? 392 CG 1
   ATOM 6287 CD1 B TRP A 425 ? 45.59771 -3.82046 11.02738 0.524 21.68204 C ? A ? 392 CD1 1
   ATOM 6288 CD2 B TRP A 425 ? 43.80785 -4.73210 10.04885 0.524 22.57429 C ? A ? 392 CD2 1
   ATOM 6289 NE1 B TRP A 425 ? 45.82399 -3.83115 9.67387 0.524 24.42275 N ? A ? 392 NE1 1
   ATOM 6290 CE2 B TRP A 425 ? 44.73754 -4.38466 9.04972 0.524 21.56664 C ? A ? 392 CE2 1
   ATOM 6291 CE3 B TRP A 425 ? 42.59998 -5.32231 9.67081 0.524 20.45016 C ? A ? 392 CE3 1
   ATOM 6292 CZ2 B TRP A 425 ? 44.49831 -4.61033 7.69713 0.524 22.42197 C ? A ? 392 CZ2 1
   ATOM 6293 CZ3 B TRP A 425 ? 42.36349 -5.54143 8.33051 0.524 21.33079 C ? A ? 392 CZ3 1
   ATOM 6294 CH2 B TRP A 425 ? 43.30890 -5.19041 7.35852 0.524 24.52803 C ? A ? 392 CH2 1
   ATOM 6295 N A LEU A 426 ? 43.82621 -5.88514 15.18824 0.476 24.93834 N ? A ? 393 N 1
   ATOM 6296 CA A LEU A 426 ? 44.14729 -5.56873 16.56920 0.476 26.17133 C ? A ? 393 CA 1
   ATOM 6297 C A LEU A 426 ? 45.62132 -5.85102 16.82037 0.476 28.08124 C ? A ? 393 C 1
   ATOM 6298 O A LEU A 426 ? 46.19835 -6.77866 16.24578 0.476 26.07499 O ? A ? 393 O 1
   ATOM 6299 CB A LEU A 426 ? 43.27902 -6.37951 17.53089 0.476 25.80214 C ? A ? 393 CB 1
   ATOM 6300 CG A LEU A 426 ? 42.50920 -5.58052 18.58570 0.476 22.91710 C ? A ? 393 CG 1
   ATOM 6301 CD1 A LEU A 426 ? 41.74056 -6.50522 19.51978 0.476 23.83993 C ? A ? 393 CD1 1
   ATOM 6302 CD2 A LEU A 426 ? 43.44384 -4.68285 19.37358 0.476 23.92076 C ? A ? 393 CD2 1
   ATOM 6303 N B LEU A 426 ? 43.74911 -5.76439 15.79707 0.524 24.50544 N ? A ? 393 N 1
   ATOM 6304 CA B LEU A 426 ? 43.90648 -5.48280 17.21836 0.524 27.60923 C ? A ? 393 CA 1
   ATOM 6305 C B LEU A 426 ? 45.27757 -5.98681 17.64022 0.524 30.48251 C ? A ? 393 C 1
   ATOM 6306 O B LEU A 426 ? 45.51481 -7.19930 17.66019 0.524 31.91188 O ? A ? 393 O 1
   ATOM 6307 CB B LEU A 426 ? 42.80246 -6.13115 18.04670 0.524 23.41911 C ? A ? 393 CB 1
   ATOM 6308 CG B LEU A 426 ? 42.63591 -5.49651 19.42835 0.524 23.02769 C ? A ? 393 CG 1
   ATOM 6309 CD1 B LEU A 426 ? 42.16625 -4.06109 19.28201 0.524 21.12995 C ? A ? 393 CD1 1
   ATOM 6310 CD2 B LEU A 426 ? 41.67381 -6.28780 20.29152 0.524 20.74895 C ? A ? 393 CD2 1
   ATOM 6311 N A LYS A 427 ? 46.23285 -5.02901 17.67172 0.476 31.88424 N ? A ? 394 N 1
   ATOM 6312 CA A LYS A 427 ? 47.59877 -5.24057 18.13495 0.476 33.69480 C ? A ? 394 CA 1
   ATOM 6313 C A LYS A 427 ? 47.76260 -6.66953 18.64529 0.476 33.94599 C ? A ? 394 C 1
   ATOM 6314 O A LYS A 427 ? 46.77341 -7.32434 18.98698 0.476 35.24073 O ? A ? 394 O 1
   ATOM 6315 CB A LYS A 427 ? 47.93085 -4.20770 19.21915 0.476 34.01758 C ? A ? 394 CB 1
   ATOM 6316 CG A LYS A 427 ? 49.27354 -4.36730 19.90860 0.476 34.22606 C ? A ? 394 CG 1
   ATOM 6317 CD A LYS A 427 ? 49.50646 -3.24377 20.90442 0.476 31.68123 C ? A ? 394 CD 1
   ATOM 6318 CE A LYS A 427 ? 50.69122 -3.54359 21.80127 0.476 33.41989 C ? A ? 394 CE 1
   ATOM 6319 NZ A LYS A 427 ? 50.47398 -4.78859 22.57652 0.476 32.98689 N ? A ? 394 NZ 1
   ATOM 6320 N B LYS A 427 ? 46.17980 -5.04522 17.93660 0.524 32.11878 N ? A ? 394 N 1
   ATOM 6321 CA B LYS A 427 ? 47.57986 -5.28293 18.27929 0.524 33.76413 C ? A ? 394 CA 1
   ATOM 6322 C B LYS A 427 ? 47.81709 -6.62253 18.96384 0.524 33.93163 C ? A ? 394 C 1
   ATOM 6323 O B LYS A 427 ? 47.06371 -7.00634 19.86178 0.524 34.47266 O ? A ? 394 O 1
   ATOM 6324 CB B LYS A 427 ? 48.08679 -4.15172 19.17828 0.524 33.85961 C ? A ? 394 CB 1
   ATOM 6325 CG B LYS A 427 ? 49.35239 -4.50268 19.93408 0.524 34.24929 C ? A ? 394 CG 1
   ATOM 6326 CD B LYS A 427 ? 49.51821 -3.69772 21.20992 0.524 32.45958 C ? A ? 394 CD 1
   ATOM 6327 CE B LYS A 427 ? 50.64502 -4.27608 22.05536 0.524 33.38502 C ? A ? 394 CE 1
   ATOM 6328 NZ B LYS A 427 ? 50.80954 -3.57401 23.35704 0.524 29.46830 N ? A ? 394 NZ 1
   ATOM 6329 N A SER A 428 ? 48.98746 -7.18170 18.66462 0.476 35.51786 N ? A ? 395 N 1
   ATOM 6330 CA A SER A 428 ? 49.25294 -8.51896 19.17130 0.476 35.60618 C ? A ? 395 CA 1
   ATOM 6331 C A SER A 428 ? 49.75910 -8.45216 20.60846 0.476 37.39612 C ? A ? 395 C 1
   ATOM 6332 O A SER A 428 ? 50.15218 -7.39733 21.11185 0.476 38.59530 O ? A ? 395 O 1
   ATOM 6333 CB A SER A 428 ? 50.26696 -9.24461 18.27927 0.476 39.23861 C ? A ? 395 CB 1
   ATOM 6334 OG A SER A 428 ? 51.53688 -8.61566 18.32619 0.476 35.81829 O ? A ? 395 OG 1
   ATOM 6335 N B SER A 428 ? 48.85079 -7.34449 18.53853 0.524 35.39912 N ? A ? 395 N 1
   ATOM 6336 CA B SER A 428 ? 49.16288 -8.63346 19.13456 0.524 35.55449 C ? A ? 395 CA 1
   ATOM 6337 C B SER A 428 ? 49.68688 -8.45552 20.55797 0.524 37.38716 C ? A ? 395 C 1
   ATOM 6338 O B SER A 428 ? 50.03533 -7.35623 20.99375 0.524 38.53509 O ? A ? 395 O 1
   ATOM 6339 CB B SER A 428 ? 50.18823 -9.38057 18.28299 0.524 39.31808 C ? A ? 395 CB 1
   ATOM 6340 OG B SER A 428 ? 50.42866 -10.68285 18.78910 0.524 38.36190 O ? A ? 395 OG 1
   ATOM 6341 N A ALA A 429 ? 49.73966 -9.60785 21.27318 0.476 37.10804 N ? A ? 396 N 1
   ATOM 6342 CA A ALA A 429 ? 50.34476 -9.75983 22.58943 0.476 36.93276 C ? A ? 396 CA 1
   ATOM 6343 C A ALA A 429 ? 51.85873 -9.91303 22.51988 0.476 37.50487 C ? A ? 396 C 1
   ATOM 6344 O A ALA A 429 ? 52.47238 -10.41870 23.46853 0.476 35.32418 O ? A ? 396 O 1
   ATOM 6345 CB A ALA A 429 ? 49.72811 -10.95452 23.32111 0.476 35.49242 C ? A ? 396 CB 1
   ATOM 6346 N B ALA A 429 ? 49.74128 -9.56791 21.28973 0.524 37.11513 N ? A ? 396 N 1
   ATOM 6347 CA B ALA A 429 ? 50.39721 -9.56412 22.58891 0.524 36.87057 C ? A ? 396 CA 1
   ATOM 6348 C B ALA A 429 ? 51.91544 -9.50536 22.47234 0.524 37.95523 C ? A ? 396 C 1
   ATOM 6349 O B ALA A 429 ? 52.59331 -9.33863 23.49213 0.524 41.77678 O ? A ? 396 O 1
   ATOM 6350 CB B ALA A 429 ? 49.97685 -10.79652 23.39085 0.524 35.66938 C ? A ? 396 CB 1
   ATOM 6351 N A LEU A 430 ? 52.46011 -9.49827 21.40647 0.476 39.19466 N ? A ? 397 N 1
   ATOM 6352 CA A LEU A 430 ? 53.89326 -9.55153 21.15787 0.476 37.69317 C ? A ? 397 CA 1
   ATOM 6353 C A LEU A 430 ? 54.29531 -8.24664 20.47777 0.476 41.94950 C ? A ? 397 C 1
   ATOM 6354 O A LEU A 430 ? 53.41801 -7.44753 20.12747 0.476 43.62591 O ? A ? 397 O 1
   ATOM 6355 CB A LEU A 430 ? 54.24275 -10.76222 20.28942 0.476 34.40266 C ? A ? 397 CB 1
   ATOM 6356 CG A LEU A 430 ? 53.59940 -12.10358 20.62372 0.476 31.04757 C ? A ? 397 CG 1
   ATOM 6357 CD1 A LEU A 430 ? 53.04753 -12.66695 19.35406 0.476 28.15397 C ? A ? 397 CD1 1
   ATOM 6358 CD2 A LEU A 430 ? 54.59671 -13.06221 21.22498 0.476 25.24683 C ? A ? 397 CD2 1
   ATOM 6359 N B LEU A 430 ? 52.45319 -9.62511 21.26845 0.524 39.24927 N ? A ? 397 N 1
   ATOM 6360 CA B LEU A 430 ? 53.87773 -9.60316 20.97832 0.524 37.67118 C ? A ? 397 CA 1
   ATOM 6361 C B LEU A 430 ? 54.28257 -8.23880 20.43688 0.524 41.96089 C ? A ? 397 C 1
   ATOM 6362 O B LEU A 430 ? 53.43094 -7.39046 20.15881 0.524 43.64527 O ? A ? 397 O 1
   ATOM 6363 CB B LEU A 430 ? 54.20881 -10.69916 19.96398 0.524 34.53493 C ? A ? 397 CB 1
   ATOM 6364 CG B LEU A 430 ? 53.66691 -12.10183 20.22637 0.524 31.03241 C ? A ? 397 CG 1
   ATOM 6365 CD1 B LEU A 430 ? 53.78164 -12.92304 18.95867 0.524 27.11180 C ? A ? 397 CD1 1
   ATOM 6366 CD2 B LEU A 430 ? 54.41182 -12.76677 21.37320 0.524 25.96701 C ? A ? 397 CD2 1
   ATOM 6367 N . PRO A 431 ? 55.59778 -7.97467 20.28508 1.000 48.55817 N ? A ? 398 N 1
   ATOM 6368 CA . PRO A 431 ? 56.01724 -6.74134 19.59999 1.000 43.42178 C ? A ? 398 CA 1
   ATOM 6369 C . PRO A 431 ? 55.42430 -6.56060 18.20129 1.000 48.38402 C ? A ? 398 C 1
   ATOM 6370 O . PRO A 431 ? 55.59310 -5.49412 17.60915 1.000 55.60670 O ? A ? 398 O 1
   ATOM 6371 CB . PRO A 431 ? 57.54535 -6.89095 19.51017 1.000 45.55149 C ? A ? 398 CB 1
   ATOM 6372 CG . PRO A 431 ? 57.83722 -8.32445 19.87577 1.000 38.63637 C ? A ? 398 CG 1
   ATOM 6373 CD . PRO A 431 ? 56.76400 -8.68234 20.84207 1.000 47.51817 C ? A ? 398 CD 1
   HETATM 6374 C1 . BDP A 501 ? 18.08229 8.02142 16.41238 1.000 25.23344 C ? B ? . C1 1
   HETATM 6375 C2 . BDP A 501 ? 18.88521 9.31698 16.32641 1.000 22.96567 C ? B ? . C2 1
   HETATM 6376 C3 . BDP A 501 ? 20.23306 9.00964 15.67769 1.000 27.79315 C ? B ? . C3 1
   HETATM 6377 C4 . BDP A 501 ? 20.93749 7.88438 16.42180 1.000 18.38218 C ? B ? . C4 1
   HETATM 6378 C5 . BDP A 501 ? 20.01413 6.66739 16.48402 1.000 24.40327 C ? B ? . C5 1
   HETATM 6379 C6 . BDP A 501 ? 20.71676 5.50894 17.22121 1.000 21.00035 C ? B ? . C6 1
   HETATM 6380 O1 . BDP A 501 ? 16.90166 8.26919 17.08225 1.000 38.76137 O ? B ? . O1 1
   HETATM 6381 O2 . BDP A 501 ? 18.13845 10.24903 15.58711 1.000 26.94539 O ? B ? . O2 1
   HETATM 6382 O3 . BDP A 501 ? 20.99225 10.19926 15.67294 1.000 18.35203 O ? B ? . O3 1
   HETATM 6383 O4 . BDP A 501 ? 22.14272 7.55861 15.78455 1.000 26.71354 O ? B ? . O4 1
   HETATM 6384 O5 . BDP A 501 ? 18.81399 7.04113 17.11490 1.000 20.08032 O ? B ? . O5 1
   HETATM 6385 O6A . BDP A 501 ? 20.88116 5.71607 18.45482 1.000 21.04382 O ? B ? . O6A 1
   HETATM 6386 C . FMT A 502 ? 15.79551 1.32434 11.11244 1.000 27.41704 C ? C ? . C 1
   HETATM 6387 O1 . FMT A 502 ? 16.53001 1.45008 10.11703 1.000 24.77264 O ? C ? . O1 1
   HETATM 6388 O2 . FMT A 502 ? 14.55242 1.33248 11.16777 1.000 33.65710 O ? C ? . O2 1
   HETATM 6389 O . HOH A 601 ? 42.77905 -14.12143 22.78686 0.777 18.67091 O ? D ? . O 1
   HETATM 6390 O . HOH A 602 ? 22.13977 6.81971 13.25657 0.968 22.74096 O ? D ? . O 1
   HETATM 6391 O . HOH A 603 ? 18.27804 23.61075 17.73348 0.999 24.79666 O ? D ? . O 1
   HETATM 6392 O . HOH A 604 ? 17.95973 -4.24284 3.11294 0.998 23.33359 O ? D ? . O 1
   HETATM 6393 O . HOH A 605 ? 20.38095 -9.90719 33.35775 0.997 24.43780 O ? D ? . O 1
   HETATM 6394 O . HOH A 606 ? 30.13034 17.66185 11.06370 1.000 19.16639 O ? D ? . O 1
   HETATM 6395 O . HOH A 607 ? 25.98285 -2.09701 10.07524 0.936 15.53640 O ? D ? . O 1
   HETATM 6396 O . HOH A 609 ? 31.72448 -4.68455 24.90864 1.000 12.96380 O ? D ? . O 1
   HETATM 6399 O . HOH A 612 ? 32.63508 21.38030 29.20457 1.000 19.68963 O ? D ? . O 1
   HETATM 6400 O . HOH A 613 ? 23.05477 21.22374 21.29760 0.631 18.63260 O ? D ? . O 1
   HETATM 6401 O . HOH A 614 ? 29.43250 27.75687 17.13436 1.000 24.95911 O ? D ? . O 1
   HETATM 6402 O . HOH A 615 ? 44.78323 10.58356 14.01609 0.948 28.41387 O ? D ? . O 1
   HETATM 6403 O . HOH A 616 ? 43.77724 -0.41443 23.79439 0.999 17.03885 O ? D ? . O 1
   HETATM 6404 O . HOH A 617 ? 24.18262 -11.69263 25.40789 0.863 21.67097 O ? D ? . O 1
   HETATM 6407 O . HOH A 620 ? 23.39394 1.09009 35.95813 0.928 24.22418 O ? D ? . O 1
   HETATM 6408 O . HOH A 621 ? 17.24192 -13.97552 33.87230 0.995 27.52806 O ? D ? . O 1
   HETATM 6410 O . HOH A 623 ? 25.76627 -20.67824 34.19137 0.999 24.48920 O ? D ? . O 1
   HETATM 6412 O . HOH A 625 ? 20.44302 21.15665 9.40393 0.955 23.56212 O ? D ? . O 1
   HETATM 6414 O . HOH A 627 ? 15.28871 -2.81725 28.79091 0.977 24.25169 O ? D ? . O 1
   HETATM 6415 O . HOH A 628 ? 39.36661 -15.18091 17.04149 0.995 22.67158 O ? D ? . O 1
   HETATM 6418 O . HOH A 631 ? 36.29674 -19.67444 27.47592 0.999 27.47545 O ? D ? . O 1
   HETATM 6420 O . HOH A 634 ? 29.30090 -2.91307 40.67170 0.904 22.26666 O ? D ? . O 1
   HETATM 6421 O . HOH A 635 ? 40.30773 14.44255 1.55462 1.000 28.27394 O ? D ? . O 1
   HETATM 6422 O . HOH A 636 ? 34.77602 12.96057 26.15588 1.000 18.10110 O ? D ? . O 1
   HETATM 6424 O . HOH A 638 ? 41.88919 12.50759 45.15579 0.997 21.89333 O ? D ? . O 1
   HETATM 6425 O . HOH A 639 ? 21.68253 9.83390 11.66061 1.000 21.19679 O ? D ? . O 1
   HETATM 6426 O . HOH A 640 ? 16.41161 13.75285 14.95754 0.998 19.92552 O ? D ? . O 1
   HETATM 6427 O . HOH A 641 ? 45.82516 -1.30749 6.28254 1.000 20.13371 O ? D ? . O 1
   HETATM 6428 O . HOH A 642 ? 28.95095 4.11333 11.06656 0.969 21.29099 O ? D ? . O 1
   HETATM 6429 O . HOH A 643 ? 22.62282 18.67602 20.62120 0.993 19.78128 O ? D ? . O 1
   HETATM 6430 O . HOH A 644 ? 28.23017 -20.66851 27.65613 0.999 27.48905 O ? D ? . O 1
   HETATM 6431 O . HOH A 645 ? 39.29440 21.70784 8.55728 1.000 18.65047 O ? D ? . O 1
   HETATM 6432 O . HOH A 646 ? 36.13885 27.92226 26.81730 0.998 22.09006 O ? D ? . O 1
   HETATM 6433 O . HOH A 648 ? 41.43457 24.45670 16.17938 1.000 18.47149 O ? D ? . O 1
   HETATM 6434 O . HOH A 649 ? 43.34906 6.54122 41.23583 0.994 27.16814 O ? D ? . O 1
   HETATM 6435 O . HOH A 651 ? 28.52669 16.17485 23.52066 0.913 14.56663 O ? D ? . O 1
   HETATM 6436 O . HOH A 652 ? 30.02493 2.95525 22.92531 1.000 9.77853 O ? D ? . O 1
   HETATM 6437 O . HOH A 653 ? 28.95269 -26.18308 31.10542 0.999 27.68723 O ? D ? . O 1
   HETATM 6438 O . HOH A 654 ? 21.43959 3.90535 13.48375 0.909 21.68439 O ? D ? . O 1
   HETATM 6439 O . HOH A 655 ? 34.58821 -13.71543 12.16663 1.000 22.95020 O ? D ? . O 1
   HETATM 6440 O . HOH A 656 ? 26.99048 23.44003 25.41527 0.731 15.50121 O ? D ? . O 1
   HETATM 6442 O . HOH A 658 ? 22.99639 -1.73668 23.94426 1.000 16.74118 O ? D ? . O 1
   HETATM 6443 O . HOH A 659 ? 37.97153 27.51884 24.76522 0.849 15.81863 O ? D ? . O 1
   HETATM 6444 O . HOH A 660 ? 28.07137 -1.43806 20.26446 0.853 16.87101 O ? D ? . O 1
   HETATM 6445 O . HOH A 662 ? 19.76820 6.48980 29.70059 1.000 24.00053 O ? D ? . O 1
   HETATM 6446 O . HOH A 663 ? 48.05589 22.55112 16.91926 0.949 23.33948 O ? D ? . O 1
   HETATM 6447 O . HOH A 664 ? 26.06307 0.30917 34.26662 1.000 19.18711 O ? D ? . O 1
   HETATM 6448 O . HOH A 665 ? 27.36580 20.19951 30.51161 1.000 18.71290 O ? D ? . O 1
   HETATM 6450 O . HOH A 667 ? 20.29040 18.21654 30.06735 0.996 25.06222 O ? D ? . O 1
   HETATM 6451 O . HOH A 669 ? 24.91208 31.70091 26.19134 1.000 31.26431 O ? D ? . O 1
   HETATM 6452 O . HOH A 670 ? 21.02246 -2.01491 26.21159 0.999 19.08157 O ? D ? . O 1
   HETATM 6454 O . HOH A 672 ? 29.85787 -4.15284 2.32731 1.000 20.45666 O ? D ? . O 1
   HETATM 6455 O . HOH A 673 ? 26.41534 0.26118 21.86052 0.932 16.80775 O ? D ? . O 1
   HETATM 6457 O . HOH A 676 ? 38.99883 12.69339 45.07578 0.997 24.48145 O ? D ? . O 1
   HETATM 6458 O . HOH A 677 ? 22.55847 6.93955 2.18867 1.000 20.43070 O ? D ? . O 1
   HETATM 6459 O . HOH A 680 ? 45.04966 10.88186 23.06804 1.000 19.56301 O ? D ? . O 1
   HETATM 6460 O . HOH A 681 ? 26.58098 21.68357 3.28782 0.999 29.97163 O ? D ? . O 1
   HETATM 6461 O . HOH A 682 ? 23.61137 2.83699 8.83883 1.000 15.88231 O ? D ? . O 1
   HETATM 6462 O . HOH A 683 ? 45.62993 -4.34543 31.82101 0.999 27.16472 O ? D ? . O 1
   HETATM 6464 O . HOH A 686 ? 46.52601 -0.27090 17.33730 0.998 27.99283 O ? D ? . O 1
   HETATM 6465 O . HOH A 687 ? 16.25608 -1.58659 31.08448 0.999 18.91399 O ? D ? . O 1
   HETATM 6466 O . HOH A 688 ? 43.64494 -9.95939 18.33939 1.000 22.26747 O ? D ? . O 1
   HETATM 6467 O . HOH A 689 ? 23.74162 -1.17505 34.51828 1.000 16.30303 O ? D ? . O 1
   HETATM 6468 O . HOH A 690 ? 44.23721 10.93924 43.98004 1.000 26.24896 O ? D ? . O 1
   HETATM 6469 O . HOH A 691 ? 41.72617 9.91595 28.69463 1.000 26.84921 O ? D ? . O 1
   HETATM 6470 O . HOH A 692 ? 29.25779 24.78105 31.65626 0.793 19.73532 O ? D ? . O 1
   HETATM 6471 O . HOH A 693 ? 38.75042 11.94363 28.25566 1.000 26.85676 O ? D ? . O 1
   HETATM 6473 O . HOH A 696 ? 21.79373 27.49618 22.36784 1.000 29.15336 O ? D ? . O 1
   HETATM 6475 O . HOH A 698 ? 36.22235 -19.61589 18.17213 1.000 18.60488 O ? D ? . O 1
   HETATM 6476 O . HOH A 701 ? 22.58160 -8.80034 9.09946 1.000 26.60551 O ? D ? . O 1
   HETATM 6477 O . HOH A 703 ? 55.76238 10.32091 7.73234 0.998 26.21230 O ? D ? . O 1
   HETATM 6481 O . HOH A 707 ? 24.39405 -1.71083 21.65836 0.913 12.47419 O ? D ? . O 1
   HETATM 7182 O . HOH S 712 ? 26.87614 -15.34401 20.90784 0.832 15.97511 O ? E ? . O 1
   HETATM 7186 O . HOH S 716 ? 44.49963 2.84240 35.87864 0.725 24.37737 O ? E ? . O 1
   HETATM 7189 O . HOH S 719 ? 31.75236 29.11449 25.54232 0.443 18.19579 O ? E ? . O 1
   HETATM 7190 O . HOH S 720 ? 15.60313 8.94469 6.01192 0.992 20.85385 O ? E ? . O 1
   HETATM 7191 O . HOH S 721 ? 17.36303 20.15664 7.90767 0.785 25.90809 O ? E ? . O 1
   HETATM 7192 O . HOH S 722 ? 16.36021 -3.88748 23.60703 0.783 26.17897 O ? E ? . O 1
   HETATM 7193 O . HOH S 723 ? 52.03848 21.95316 7.63536 1.000 24.65809 O ? E ? . O 1
   HETATM 7194 O . HOH S 724 ? 42.96509 14.34783 2.38323 1.000 24.18059 O ? E ? . O 1
   HETATM 7198 O . HOH S 728 ? 22.95049 -11.00159 10.79309 0.997 23.41445 O ? E ? . O 1
   HETATM 7199 O . HOH S 729 ? 40.36627 22.96014 3.38850 0.999 26.16523 O ? E ? . O 1
   HETATM 7205 O . HOH S 735 ? 16.21496 1.33179 37.90084 0.756 26.32773 O ? E ? . O 1
   HETATM 7207 O . HOH S 737 ? 22.87897 11.27789 8.88525 0.657 19.64721 O ? E ? . O 1
   HETATM 7208 O . HOH S 738 ? 18.24752 22.64890 20.38418 0.688 26.12926 O ? E ? . O 1
   HETATM 7219 O . HOH S 749 ? 31.66882 -18.77702 25.17615 0.972 19.33441 O ? E ? . O 1
   HETATM 7222 O . HOH S 752 ? 38.13217 -18.34532 24.44990 0.994 26.50222 O ? E ? . O 1
   HETATM 7233 O . HOH S 763 ? 26.15691 -9.26483 -2.00475 0.944 28.15893 O ? E ? . O 1
   HETATM 7245 O . HOH S 775 ? 27.84816 11.48599 -7.04732 1.000 33.39073 O ? E ? . O 1
   HETATM 7247 O . HOH S 777 ? 48.54680 3.90028 20.79822 1.000 27.56729 O ? E ? . O 1
   HETATM 7248 O . HOH S 778 ? 44.36091 19.43043 21.66392 0.949 27.54070 O ? E ? . O 1
   HETATM 7252 O . HOH S 782 ? 40.19397 -1.03057 45.65709 0.662 25.02928 O ? E ? . O 1
   HETATM 7254 O . HOH S 784 ? 40.88954 16.00149 39.00077 0.998 29.06829 O ? E ? . O 1
   HETATM 7279 O . HOH S 792 ? 19.94004 7.03119 33.70778 0.613 20.09921 O ? F ? . O 1
   HETATM 7282 O . HOH S 795 ? 21.58885 22.39994 27.83867 0.652 22.26462 O ? F ? . O 1
   HETATM 7287 O . HOH S 800 ? 23.41353 17.23371 7.77322 0.735 26.31505 O ? F ? . O 1
   HETATM 7289 O . HOH S 802 ? 26.07883 4.75312 -3.60294 1.000 34.34457 O ? F ? . O 1
   HETATM 7291 O . HOH S 804 ? 44.31550 7.14798 32.74089 0.900 24.89119 O ? F ? . O 1
   HETATM 7293 O . HOH S 806 ? 40.98206 12.39059 26.93069 0.673 26.15899 O ? F ? . O 1
   HETATM 7299 O . HOH S 812 ? 33.25955 -17.88627 41.72016 1.000 32.68664 O ? F ? . O 1
   HETATM 7301 O . HOH S 814 ? 44.98893 14.52094 0.45257 0.897 31.19132 O ? F ? . O 1
   HETATM 7312 O . HOH S 825 ? 17.46001 9.99199 37.27841 0.922 37.01110 O ? F ? . O 1
   HETATM 7316 O . HOH S 829 ? 27.58010 -6.08811 41.53956 0.683 27.77788 O ? F ? . O 1
   HETATM 7324 O . HOH S 830 ? 33.43377 16.31823 24.79133 0.951 17.10703 O ? G ? . O 1
   HETATM 7327 O . HOH S 833 ? 31.31015 -18.74879 18.55466 0.729 21.23205 O ? G ? . O 1
   HETATM 7328 O . HOH S 834 ? 19.41958 8.03473 37.32334 1.000 27.38516 O ? G ? . O 1
   HETATM 7342 O . HOH S 848 ? 14.29468 11.34533 5.91560 0.596 25.23641 O ? G ? . O 1
   HETATM 7351 O . HOH S 857 ? 19.57993 5.25118 26.96060 0.663 24.23485 O ? G ? . O 1
   HETATM 7357 O . HOH S 863 ? 52.12392 -5.36085 18.86641 0.752 38.24428 O ? G ? . O 1
   HETATM 7366 O . HOH S 868 ? 54.29238 18.98769 6.82824 0.885 29.66089 O ? H ? . O 1
   HETATM 7371 O . HOH S 873 ? 26.30333 -16.87710 34.65443 0.980 22.35379 O ? H ? . O 1
   HETATM 7380 O . HOH S 882 ? 42.94538 25.75896 4.95319 1.000 31.33470 O ? H ? . O 1
   HETATM 7384 O . HOH S 886 ? 50.59771 -13.24798 17.60219 0.864 26.40280 O ? H ? . O 1
   HETATM 7386 O . HOH S 888 ? 16.57568 8.39912 25.15520 0.485 21.24628 O ? H ? . O 1
   HETATM 7396 O . HOH S 898 ? 16.93625 12.22082 3.26861 0.878 26.46506 O ? H ? . O 1
   HETATM 7399 O . HOH S 901 ? 23.77392 -3.25815 36.95600 0.515 21.35042 O ? H ? . O 1
   HETATM 7401 O . HOH S 903 ? 11.19465 8.21907 28.82046 0.395 25.33713 O ? H ? . O 1
   HETATM 7404 O . HOH S 906 ? 47.47141 -11.21399 18.17438 1.000 39.07386 O ? H ? . O 1
   HETATM 7405 O . HOH S 907 ? 22.69814 1.06230 39.68502 0.569 29.85914 O ? H ? . O 1

data_comp_BDP
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
   BDP C1 C CH1 0 0.279 8.6815 -11.6303 3.3746
   BDP C2 C CH1 0 0.004 9.0749 -11.1056 4.7519
   BDP C3 C CH1 0 -0.014 8.4353 -11.9802 5.8233
   BDP C4 C CH1 0 0.028 6.9353 -12.0959 5.6020
   BDP C5 C CH1 0 -0.161 6.6839 -12.5696 4.1619
   BDP C6 C C 0 0.437 5.1801 -12.7266 3.8565
   BDP O2 O OH1 0 -0.669 10.4774 -11.1134 4.8428
   BDP O3 O OH1 0 -0.673 8.7597 -11.4122 7.0732
   BDP O4 O OH1 0 -0.705 6.4032 -12.9907 6.5404
   BDP O5 O O2 0 -0.491 7.2809 -11.6720 3.2577
   BDP O6A O O 0 -0.613 4.5220 -13.2662 4.7876
   BDP O1 O OH1 0 -0.655 9.1756 -10.7729 2.4141
   BDP O6B O OC -1 -0.553 4.7503 -12.3564 2.7631
   BDP H1 H HCH1 0 0.178 9.0853 -12.6525 3.2521
   BDP H2 H HCH1 0 0.206 8.6738 -10.0832 4.8508
   BDP H3 H HCH1 0 0.201 8.8626 -12.9929 5.7363
   BDP H4 H HCH1 0 0.184 6.4911 -11.0902 5.7096
   BDP H5 H HCH1 0 0.218 7.1373 -13.5732 4.0561
   BDP HO2 H HOH1 0 0.448 10.7129 -10.9013 5.7523
   BDP HO3 H HOH1 0 0.452 8.5160 -12.0369 7.7633
   BDP HO4 H HOH1 0 0.438 5.5480 -13.2577 6.1236
   BDP HO1 H HOH1 0 0.459 9.1670 -11.2157 1.5589

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
   BDP C1 C2 single 1.525 0.020 1.525
   BDP C1 O5 single 1.406 0.020 1.406
   BDP C1 O1 single 1.379 0.020 1.379
   BDP C1 H1 single 0.970 0.020 1.090
   BDP C2 C3 single 1.524 0.020 1.524
   BDP C2 O2 single 1.405 0.020 1.405
   BDP C2 H2 single 0.970 0.020 1.090
   BDP C3 C4 single 1.521 0.020 1.521
   BDP C3 O3 single 1.411 0.020 1.411
   BDP C3 H3 single 0.970 0.020 1.090
   BDP C4 C5 single 1.537 0.020 1.537
   BDP C4 O4 single 1.402 0.020 1.402
   BDP C4 H4 single 0.970 0.020 1.090
   BDP C5 C6 single 1.543 0.020 1.543
   BDP C5 O5 single 1.407 0.020 1.407
   BDP C5 H5 single 0.970 0.020 1.090
   BDP C6 O6A deloc 1.261 0.020 1.261
   BDP C6 O6B deloc 1.232 0.020 1.232
   BDP O2 HO2 single 0.850 0.020 0.980
   BDP O3 HO3 single 0.850 0.020 0.980
   BDP O4 HO4 single 0.850 0.020 0.980
   BDP O1 HO1 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   BDP H1 C1 O1 111.52 3.000
   BDP H1 C1 O5 109.09 3.000
   BDP O1 C1 O5 108.50 3.000
   BDP H1 C1 C2 108.89 3.000
   BDP O1 C1 C2 108.82 3.000
   BDP O5 C1 C2 110.01 3.000
   BDP H2 C2 O2 111.24 3.000
   BDP H2 C2 C3 108.45 3.000
   BDP O2 C2 C3 111.73 3.000
   BDP H2 C2 C1 107.82 3.000
   BDP O2 C2 C1 108.29 3.000
   BDP C3 C2 C1 109.22 3.000
   BDP H3 C3 O3 110.52 3.000
   BDP H3 C3 C4 107.51 3.000
   BDP O3 C3 C4 112.73 3.000
   BDP H3 C3 C2 108.00 3.000
   BDP O3 C3 C2 107.18 3.000
   BDP C4 C3 C2 110.82 3.000
   BDP H4 C4 O4 111.31 3.000
   BDP H4 C4 C5 107.82 3.000
   BDP O4 C4 C5 111.62 3.000
   BDP H4 C4 C3 108.25 3.000
   BDP O4 C4 C3 109.01 3.000
   BDP C5 C4 C3 108.73 3.000
   BDP H5 C5 O5 110.08 3.000
   BDP H5 C5 C6 106.75 3.000
   BDP O5 C5 C6 110.57 3.000
   BDP H5 C5 C4 107.59 3.000
   BDP O5 C5 C4 109.65 3.000
   BDP C6 C5 C4 112.11 3.000
   BDP O6B C6 O6A 127.00 3.000
   BDP O6B C6 C5 119.03 3.000
   BDP O6A C6 C5 113.95 3.000
   BDP HO2 O2 C2 107.69 3.000
   BDP HO3 O3 C3 108.41 3.000
   BDP HO4 O4 C4 102.63 3.000
   BDP C5 O5 C1 112.84 3.000
   BDP HO1 O1 C1 109.23 3.000

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   BDP chir_01 C1 C2 O5 O1 negativ
   BDP chir_02 C2 O2 C1 C3 negativ
   BDP chir_03 C3 O3 C2 C4 positiv
   BDP chir_04 C4 O4 C3 C5 negativ
   BDP chir_05 C5 O5 C4 C6 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
   BDP plan-1 C5 0.020
   BDP plan-1 C6 0.020
   BDP plan-1 O6A 0.020
   BDP plan-1 O6B 0.020

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
   BDP Var_01 C4 C3 C2 C1 -53.18 30.0 1
   BDP Var_02 C4 C5 O5 C1 64.00 30.0 1
   BDP Var_03 C5 O5 C1 C2 -63.66 30.0 1
   BDP Var_04 C5 C4 C3 C2 53.42 30.0 1
   BDP Var_05 O5 C1 C2 C3 56.53 30.0 1
   BDP Var_06 O5 C5 C4 C3 -57.32 30.0 1
   BDP Var_07 O3 C3 C2 C1 -176.57 30.0 1
   BDP Var_08 C6 C5 O5 C1 -171.89 30.0 1
   BDP Var_09 O4 C4 C3 C2 175.32 30.0 1
   BDP Var_10 O1 C1 C2 C3 175.28 30.0 1
   BDP Var_11 C6 C5 C4 C3 179.47 30.0 1
   BDP Var_12 O2 C2 C3 C4 -172.96 30.0 1
   BDP Var_13 O3 C3 C4 C5 173.55 30.0 1
   BDP Var_14 O1 C1 O5 C5 177.39 30.0 1
   BDP Var_15 O5 C1 C2 O2 178.41 30.0 1
   BDP Var_16 O5 C5 C4 O4 -177.61 30.0 1
   BDP Var_17 H3 C3 C2 C1 64.34 30.0 1
   BDP Var_18 H5 C5 O5 C1 -54.17 30.0 1
   BDP Var_19 H4 C4 C3 C2 -63.46 30.0 1
   BDP Var_20 H1 C1 C2 C3 -62.97 30.0 1
   BDP Var_21 H2 C2 C3 C4 64.07 30.0 1
   BDP Var_22 O6A C6 C5 C4 -42.19 30.0 2
   BDP Var_23 O6B C6 C5 C4 139.25 30.0 2
   BDP Var_24 O4 C4 C5 C6 59.18 30.0 1
   BDP Var_25 O1 C1 C2 O2 -62.84 30.0 1
   BDP Var_26 O3 C3 C2 O2 63.65 30.0 1
   BDP Var_27 O4 C4 C3 O3 -64.55 30.0 1
   BDP Var_28 O6A C6 C5 O5 -164.87 30.0 2
   BDP Var_29 O6B C6 C5 O5 16.56 30.0 2
   BDP Var_30 HO2 O2 C2 C1 -172.12 30.0 3
   BDP Var_31 HO1 O1 C1 C2 163.28 30.0 3
   BDP Var_32 HO3 O3 C3 C2 -169.03 30.0 3
   BDP Var_33 HO4 O4 C4 C3 -159.55 30.0 3

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   BDP plan-1

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   BDP BDP 'beta-D-glucopyranuronic acid' D-saccharide 22 13 .

data_comp_FMT
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
   FMT C C C1 0 0.195 0.8825 33.9353 -2.2063
   FMT O1 O O 0 -0.608 1.9690 33.3400 -2.1008
   FMT O2 O OC -1 -0.609 0.3156 34.6733 -1.3813
   FMT H H H 0 0.022 0.3381 33.7869 -3.1811

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
   FMT C O1 deloc 1.243 0.020 1.243
   FMT C O2 deloc 1.244 0.020 1.244
   FMT C H single 0.930 0.020 1.080

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
   FMT H C O2 115.59 3.000
   FMT H C O1 115.64 3.000
   FMT O2 C O1 128.77 3.000

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
   FMT plan-1 C 0.020
   FMT plan-1 O1 0.020
   FMT plan-1 O2 0.020
   FMT plan-1 H 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   FMT plan-1

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   FMT FMT 'formic acid              ' ligand 4 3 .

