data_1d7i_qFit
_cell.length_a                    102.800
_cell.length_b                    36.450
_cell.length_c                    56.000
_cell.angle_alpha                 90.000
_cell.angle_beta                  96.000
_cell.angle_gamma                 90.000
_cell.volume                      208685.871
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     18.27
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              11.49
_refine.ls_d_res_high             1.90
_refine.pdbx_ls_sigma_F           1.32
_refine.ls_percent_reflns_obs     77.07
_refine.ls_number_reflns_obs      12705
_refine.ls_number_reflns_R_work   11435
_refine.ls_number_reflns_R_free   1270
_refine.ls_R_factor_obs           0.1974
_refine.ls_R_factor_R_work        0.1892
_refine.ls_R_factor_R_free        0.2711
_refine.ls_percent_reflns_R_free  10.00
_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             0.2674
_refine.pdbx_overall_phase_error  35.1463
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                17.88
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y,-z
   3 x+1/2,y+1/2,z
   4 -x+1/2,y+1/2,-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 4338 0.0129 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5861 1.2401 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 635 0.0601 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 760 0.0104 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1632 15.5730 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.91 11.49 1344 0.1485 78.87 0.1947 149
   'X-RAY DIFFRACTION' 3.12 3.90 1418 0.1444 85.05 0.2280 158
   'X-RAY DIFFRACTION' 2.73 3.12 1369 0.1945 83.11 0.2879 152
   'X-RAY DIFFRACTION' 2.48 2.73 1337 0.2135 82.01 0.3281 149
   'X-RAY DIFFRACTION' 2.31 2.48 1287 0.2047 78.01 0.3065 143
   'X-RAY DIFFRACTION' 2.17 2.31 1263 0.2068 77.30 0.2675 140
   'X-RAY DIFFRACTION' 2.06 2.17 1197 0.2228 73.32 0.3815 133
   'X-RAY DIFFRACTION' 1.98 2.06 1146 0.2734 69.93 0.3665 126
   'X-RAY DIFFRACTION' 1.90 1.98 1074 0.3257 65.97 0.4024 120

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale LEU A 30 CD1 LEU A 30 CD1 . LYS A 34 NZ LYS A 34 NZ . '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
   CYS
   DSS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NH4
   PHE
   PRO
   SER
   SO4
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 1 ? 64.40447 -19.47628 -6.08976 1.000 21.87781 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 1 ? 65.33240 -18.88185 -5.16537 1.000 19.38473 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 1 ? 65.50102 -17.47326 -5.65065 1.000 19.57342 C ? A ? 1 C 1
   ATOM 4 O . GLY A 1 ? 64.55232 -16.83148 -6.11839 1.000 18.71791 O ? A ? 1 O 1
   ATOM 5 N A VAL A 2 ? 66.71171 -16.95545 -5.60081 0.498 19.53060 N ? A ? 2 N 1
   ATOM 6 CA A VAL A 2 ? 67.00247 -15.67038 -6.21629 0.498 18.76299 C ? A ? 2 CA 1
   ATOM 7 C A VAL A 2 ? 68.28315 -15.86349 -7.00075 0.498 18.71403 C ? A ? 2 C 1
   ATOM 8 O A VAL A 2 ? 69.21566 -16.52056 -6.51941 0.498 19.39325 O ? A ? 2 O 1
   ATOM 9 CB A VAL A 2 ? 67.13089 -14.53678 -5.16978 0.498 19.22483 C ? A ? 2 CB 1
   ATOM 10 CG1 A VAL A 2 ? 67.92169 -15.03903 -3.89457 0.498 18.00345 C ? A ? 2 CG1 1
   ATOM 11 CG2 A VAL A 2 ? 67.73708 -13.26558 -5.76788 0.498 17.64330 C ? A ? 2 CG2 1
   ATOM 12 N B VAL A 2 ? 66.70943 -16.94998 -5.52101 0.260 19.53233 N ? A ? 2 N 1
   ATOM 13 CA B VAL A 2 ? 67.00835 -15.60314 -5.97878 0.260 18.75643 C ? A ? 2 CA 1
   ATOM 14 C B VAL A 2 ? 68.30982 -15.66539 -6.75364 0.260 18.65018 C ? A ? 2 C 1
   ATOM 15 O B VAL A 2 ? 69.30620 -16.21295 -6.26712 0.260 18.93661 O ? A ? 2 O 1
   ATOM 16 CB B VAL A 2 ? 67.10066 -14.59462 -4.81180 0.260 19.18075 C ? A ? 2 CB 1
   ATOM 17 CG1 B VAL A 2 ? 67.86536 -15.20486 -3.62335 0.260 17.96385 C ? A ? 2 CG1 1
   ATOM 18 CG2 B VAL A 2 ? 67.73662 -13.28298 -5.28434 0.260 17.63908 C ? A ? 2 CG2 1
   ATOM 19 N C VAL A 2 ? 66.74150 -17.00257 -5.55433 0.242 19.53150 N ? A ? 2 N 1
   ATOM 20 CA C VAL A 2 ? 67.12646 -15.67148 -5.99674 0.242 18.75313 C ? A ? 2 CA 1
   ATOM 21 C C VAL A 2 ? 68.55672 -15.72247 -6.51701 0.242 18.58906 C ? A ? 2 C 1
   ATOM 22 O C VAL A 2 ? 69.18406 -16.78238 -6.50933 0.242 19.14837 O ? A ? 2 O 1
   ATOM 23 CB C VAL A 2 ? 66.99206 -14.63003 -4.86427 0.242 19.10568 C ? A ? 2 CB 1
   ATOM 24 CG1 C VAL A 2 ? 67.74353 -15.10653 -3.60795 0.242 17.97243 C ? A ? 2 CG1 1
   ATOM 25 CG2 C VAL A 2 ? 67.50736 -13.27023 -5.33487 0.242 17.65236 C ? A ? 2 CG2 1
   ATOM 26 N A GLN A 3 ? 68.28806 -15.37689 -8.22829 0.556 19.52469 N ? A ? 3 N 1
   ATOM 27 CA A GLN A 3 ? 69.49850 -15.27476 -9.02204 0.556 20.09764 C ? A ? 3 CA 1
   ATOM 28 C A GLN A 3 ? 69.91662 -13.81146 -9.01783 0.556 18.38286 C ? A ? 3 C 1
   ATOM 29 O A GLN A 3 ? 69.05329 -12.92339 -9.01882 0.556 18.67447 O ? A ? 3 O 1
   ATOM 30 CB A GLN A 3 ? 69.25624 -15.77735 -10.45337 0.556 20.52767 C ? A ? 3 CB 1
   ATOM 31 CG A GLN A 3 ? 70.31102 -15.28520 -11.45315 0.556 21.10284 C ? A ? 3 CG 1
   ATOM 32 CD A GLN A 3 ? 69.94988 -15.49929 -12.94723 0.556 23.61321 C ? A ? 3 CD 1
   ATOM 33 OE1 A GLN A 3 ? 68.76463 -15.51829 -13.33774 0.556 24.58851 O ? A ? 3 OE1 1
   ATOM 34 NE2 A GLN A 3 ? 70.98752 -15.64551 -13.78289 0.556 23.63530 N ? A ? 3 NE2 1
   ATOM 35 N B GLN A 3 ? 68.27848 -15.15872 -7.97302 0.444 19.56930 N ? A ? 3 N 1
   ATOM 36 CA B GLN A 3 ? 69.47263 -14.97309 -8.77255 0.444 19.85846 C ? A ? 3 CA 1
   ATOM 37 C B GLN A 3 ? 69.96644 -13.53468 -8.63160 0.444 18.20998 C ? A ? 3 C 1
   ATOM 38 O B GLN A 3 ? 69.16673 -12.59364 -8.50843 0.444 18.29975 O ? A ? 3 O 1
   ATOM 39 CB B GLN A 3 ? 69.18321 -15.31172 -10.23908 0.444 20.32814 C ? A ? 3 CB 1
   ATOM 40 CG B GLN A 3 ? 69.40912 -16.76352 -10.59380 0.444 21.32103 C ? A ? 3 CG 1
   ATOM 41 CD B GLN A 3 ? 69.82335 -16.92794 -12.04647 0.444 24.05004 C ? A ? 3 CD 1
   ATOM 42 OE1 B GLN A 3 ? 70.84512 -17.57770 -12.36408 0.444 26.97057 O ? A ? 3 OE1 1
   ATOM 43 NE2 B GLN A 3 ? 69.06300 -16.30346 -12.93816 0.444 24.90975 N ? A ? 3 NE2 1
   ATOM 44 N A VAL A 4 ? 71.22525 -13.55316 -8.96253 0.345 18.41665 N ? A ? 4 N 1
   ATOM 45 CA A VAL A 4 ? 71.72788 -12.18236 -8.91501 0.345 18.50523 C ? A ? 4 CA 1
   ATOM 46 C A VAL A 4 ? 72.74241 -11.96728 -10.03146 0.345 18.43605 C ? A ? 4 C 1
   ATOM 47 O A VAL A 4 ? 73.54052 -12.85574 -10.35287 0.345 18.15034 O ? A ? 4 O 1
   ATOM 48 CB A VAL A 4 ? 72.33098 -11.80825 -7.54039 0.345 17.75573 C ? A ? 4 CB 1
   ATOM 49 CG1 A VAL A 4 ? 72.06401 -12.86978 -6.46239 0.345 16.91672 C ? A ? 4 CG1 1
   ATOM 50 CG2 A VAL A 4 ? 73.79732 -11.48702 -7.64864 0.345 17.62894 C ? A ? 4 CG2 1
   ATOM 51 N B VAL A 4 ? 71.28562 -13.36909 -8.62816 0.470 18.28984 N ? A ? 4 N 1
   ATOM 52 CA B VAL A 4 ? 71.90962 -12.06042 -8.46705 0.470 18.20122 C ? A ? 4 CA 1
   ATOM 53 C B VAL A 4 ? 72.78189 -11.84213 -9.69667 0.470 18.42992 C ? A ? 4 C 1
   ATOM 54 O B VAL A 4 ? 73.83427 -12.47908 -9.84701 0.470 18.29610 O ? A ? 4 O 1
   ATOM 55 CB B VAL A 4 ? 72.70161 -11.95177 -7.15592 0.470 17.79830 C ? A ? 4 CB 1
   ATOM 56 CG1 B VAL A 4 ? 73.15644 -10.46523 -6.87917 0.470 16.86706 C ? A ? 4 CG1 1
   ATOM 57 CG2 B VAL A 4 ? 71.85642 -12.49565 -5.95788 0.470 17.94659 C ? A ? 4 CG2 1
   ATOM 58 N C VAL A 4 ? 71.25224 -13.62689 -8.22568 0.184 18.19838 N ? A ? 4 N 1
   ATOM 59 CA C VAL A 4 ? 71.85141 -12.30488 -8.10006 0.184 18.17123 C ? A ? 4 CA 1
   ATOM 60 C C VAL A 4 ? 72.90733 -12.13397 -9.17459 0.184 18.45458 C ? A ? 4 C 1
   ATOM 61 O C VAL A 4 ? 73.97265 -12.75533 -9.10788 0.184 18.02342 O ? A ? 4 O 1
   ATOM 62 CB C VAL A 4 ? 72.45155 -12.08691 -6.69797 0.184 17.86827 C ? A ? 4 CB 1
   ATOM 63 CG1 C VAL A 4 ? 72.94347 -10.62518 -6.52812 0.184 17.02437 C ? A ? 4 CG1 1
   ATOM 64 CG2 C VAL A 4 ? 71.43784 -12.45974 -5.61998 0.184 18.19157 C ? A ? 4 CG2 1
   ATOM 65 N A GLU A 5 ? 72.70246 -10.78133 -10.62314 0.332 17.95182 N ? A ? 5 N 1
   ATOM 66 CA A GLU A 5 ? 73.57356 -10.40508 -11.73064 0.332 17.64264 C ? A ? 5 CA 1
   ATOM 67 C A GLU A 5 ? 74.05209 -8.98809 -11.49902 0.332 17.40135 C ? A ? 5 C 1
   ATOM 68 O A GLU A 5 ? 73.24189 -8.08450 -11.27953 0.332 17.57047 O ? A ? 5 O 1
   ATOM 69 CB A GLU A 5 ? 72.84976 -10.47616 -13.07479 0.332 18.03149 C ? A ? 5 CB 1
   ATOM 70 CG A GLU A 5 ? 72.23565 -11.80040 -13.35017 0.332 20.15165 C ? A ? 5 CG 1
   ATOM 71 CD A GLU A 5 ? 71.19855 -11.72569 -14.43518 0.332 20.32871 C ? A ? 5 CD 1
   ATOM 72 OE1 A GLU A 5 ? 71.36662 -10.89999 -15.38385 0.332 20.49862 O ? A ? 5 OE1 1
   ATOM 73 OE2 A GLU A 5 ? 70.21428 -12.48419 -14.30814 0.332 20.81386 O ? A ? 5 OE2 1
   ATOM 74 N B GLU A 5 ? 72.32095 -10.98277 -10.59626 0.338 17.98187 N ? A ? 5 N 1
   ATOM 75 CA B GLU A 5 ? 73.04406 -10.62165 -11.81756 0.338 17.65117 C ? A ? 5 CA 1
   ATOM 76 C B GLU A 5 ? 73.72228 -9.27906 -11.57578 0.338 17.49377 C ? A ? 5 C 1
   ATOM 77 O B GLU A 5 ? 73.06287 -8.23182 -11.56560 0.338 17.59546 O ? A ? 5 O 1
   ATOM 78 CB B GLU A 5 ? 72.11406 -10.52400 -13.02893 0.338 18.50082 C ? A ? 5 CB 1
   ATOM 79 CG B GLU A 5 ? 71.46408 -11.83505 -13.49155 0.338 19.87402 C ? A ? 5 CG 1
   ATOM 80 CD B GLU A 5 ? 70.60757 -11.64190 -14.74187 0.338 20.80379 C ? A ? 5 CD 1
   ATOM 81 OE1 B GLU A 5 ? 71.16578 -11.35312 -15.83051 0.338 20.93058 O ? A ? 5 OE1 1
   ATOM 82 OE2 B GLU A 5 ? 69.36909 -11.74251 -14.63111 0.338 20.52100 O ? A ? 5 OE2 1
   ATOM 83 N C GLU A 5 ? 72.61249 -11.30004 -10.17145 0.330 18.03768 N ? A ? 5 N 1
   ATOM 84 CA C GLU A 5 ? 73.56007 -10.99111 -11.23284 0.330 18.00423 C ? A ? 5 CA 1
   ATOM 85 C C GLU A 5 ? 74.01000 -9.53724 -11.13374 0.330 17.58462 C ? A ? 5 C 1
   ATOM 86 O C GLU A 5 ? 73.25055 -8.66785 -10.70068 0.330 17.50428 O ? A ? 5 O 1
   ATOM 87 CB C GLU A 5 ? 72.95978 -11.25945 -12.61487 0.330 18.35609 C ? A ? 5 CB 1
   ATOM 88 CG C GLU A 5 ? 72.83191 -12.75139 -12.99778 0.330 19.87589 C ? A ? 5 CG 1
   ATOM 89 CD C GLU A 5 ? 72.47176 -12.91776 -14.47361 0.330 21.20928 C ? A ? 5 CD 1
   ATOM 90 OE1 C GLU A 5 ? 72.12836 -11.89270 -15.09445 0.330 21.04412 O ? A ? 5 OE1 1
   ATOM 91 OE2 C GLU A 5 ? 72.55386 -14.04531 -15.03143 0.330 23.44581 O ? A ? 5 OE2 1
   ATOM 92 N A THR A 6 ? 75.35760 -8.79551 -11.57138 0.487 17.23301 N ? A ? 6 N 1
   ATOM 93 CA A THR A 6 ? 75.95657 -7.50225 -11.26438 0.487 17.01133 C ? A ? 6 CA 1
   ATOM 94 C A THR A 6 ? 75.70638 -6.53207 -12.42482 0.487 16.75995 C ? A ? 6 C 1
   ATOM 95 O A THR A 6 ? 75.72187 -6.93790 -13.59293 0.487 16.92564 O ? A ? 6 O 1
   ATOM 96 CB A THR A 6 ? 77.45884 -7.68525 -10.98816 0.487 16.78469 C ? A ? 6 CB 1
   ATOM 97 OG1 A THR A 6 ? 77.64882 -8.55144 -9.85720 0.487 17.67901 O ? A ? 6 OG1 1
   ATOM 98 CG2 A THR A 6 ? 78.14759 -6.37496 -10.70782 0.487 17.14818 C ? A ? 6 CG2 1
   ATOM 99 N B THR A 6 ? 75.03175 -9.30681 -11.40696 0.403 17.22173 N ? A ? 6 N 1
   ATOM 100 CA B THR A 6 ? 75.75412 -8.08240 -11.09877 0.403 17.07445 C ? A ? 6 CA 1
   ATOM 101 C B THR A 6 ? 75.67706 -7.15680 -12.29646 0.403 17.23988 C ? A ? 6 C 1
   ATOM 102 O B THR A 6 ? 75.97205 -7.55993 -13.42304 0.403 16.79395 O ? A ? 6 O 1
   ATOM 103 CB B THR A 6 ? 77.20984 -8.36919 -10.74979 0.403 16.62447 C ? A ? 6 CB 1
   ATOM 104 OG1 B THR A 6 ? 77.27582 -9.08945 -9.51663 0.403 16.69256 O ? A ? 6 OG1 1
   ATOM 105 CG2 B THR A 6 ? 77.99526 -7.06987 -10.61355 0.403 17.28498 C ? A ? 6 CG2 1
   ATOM 106 N C THR A 6 ? 75.25718 -9.28314 -11.51312 0.110 17.21474 N ? A ? 6 N 1
   ATOM 107 CA C THR A 6 ? 75.83008 -7.95525 -11.35638 0.110 17.11722 C ? A ? 6 CA 1
   ATOM 108 C C THR A 6 ? 75.43310 -7.04470 -12.50044 0.110 17.11003 C ? A ? 6 C 1
   ATOM 109 O C THR A 6 ? 75.28216 -7.47455 -13.64774 0.110 17.21665 O ? A ? 6 O 1
   ATOM 110 CB C THR A 6 ? 77.35038 -8.00143 -11.31828 0.110 16.82720 C ? A ? 6 CB 1
   ATOM 111 OG1 C THR A 6 ? 77.83650 -8.38578 -12.60893 0.110 17.25860 O ? A ? 6 OG1 1
   ATOM 112 CG2 C THR A 6 ? 77.78799 -8.99086 -10.33044 0.110 16.87713 C ? A ? 6 CG2 1
   ATOM 113 N A ILE A 7 ? 75.40360 -5.28169 -12.09033 0.380 15.76084 N ? A ? 7 N 1
   ATOM 114 CA A ILE A 7 ? 75.32062 -4.17823 -13.05384 0.380 17.05400 C ? A ? 7 CA 1
   ATOM 115 C A ILE A 7 ? 76.55214 -3.27904 -12.97835 0.380 17.15065 C ? A ? 7 C 1
   ATOM 116 O A ILE A 7 ? 77.02628 -2.77789 -14.00109 0.380 17.18522 O ? A ? 7 O 1
   ATOM 117 CB A ILE A 7 ? 74.04210 -3.33831 -12.82537 0.380 16.81684 C ? A ? 7 CB 1
   ATOM 118 CG1 A ILE A 7 ? 72.77570 -4.11821 -13.15335 0.380 16.84431 C ? A ? 7 CG1 1
   ATOM 119 CG2 A ILE A 7 ? 74.07702 -2.04917 -13.62580 0.380 16.94189 C ? A ? 7 CG2 1
   ATOM 120 CD1 A ILE A 7 ? 71.48891 -3.32140 -12.84919 0.380 17.05262 C ? A ? 7 CD1 1
   ATOM 121 N B ILE A 7 ? 75.18913 -5.95046 -12.06452 0.387 16.13699 N ? A ? 7 N 1
   ATOM 122 CA B ILE A 7 ? 75.33725 -4.91972 -13.05412 0.387 16.87668 C ? A ? 7 CA 1
   ATOM 123 C B ILE A 7 ? 76.64907 -4.20182 -12.84666 0.387 17.52528 C ? A ? 7 C 1
   ATOM 124 O B ILE A 7 ? 77.41309 -3.96769 -13.79271 0.387 16.67869 O ? A ? 7 O 1
   ATOM 125 CB B ILE A 7 ? 74.12259 -3.95976 -12.99937 0.387 16.92511 C ? A ? 7 CB 1
   ATOM 126 CG1 B ILE A 7 ? 72.90113 -4.61823 -13.65220 0.387 16.69518 C ? A ? 7 CG1 1
   ATOM 127 CG2 B ILE A 7 ? 74.42337 -2.63125 -13.62614 0.387 16.83082 C ? A ? 7 CG2 1
   ATOM 128 CD1 B ILE A 7 ? 73.13933 -5.20291 -15.04135 0.387 16.89292 C ? A ? 7 CD1 1
   ATOM 129 N C ILE A 7 ? 75.28511 -5.76666 -12.17072 0.233 15.61155 N ? A ? 7 N 1
   ATOM 130 CA C ILE A 7 ? 75.22134 -4.72372 -13.17034 0.233 16.95715 C ? A ? 7 CA 1
   ATOM 131 C C ILE A 7 ? 76.42103 -3.79034 -13.08368 0.233 17.22315 C ? A ? 7 C 1
   ATOM 132 O C ILE A 7 ? 76.85693 -3.25942 -14.11372 0.233 16.96402 O ? A ? 7 O 1
   ATOM 133 CB C ILE A 7 ? 73.90432 -3.93189 -13.04691 0.233 16.85818 C ? A ? 7 CB 1
   ATOM 134 CG1 C ILE A 7 ? 72.77612 -4.87335 -12.59240 0.233 16.74608 C ? A ? 7 CG1 1
   ATOM 135 CG2 C ILE A 7 ? 73.60416 -3.22308 -14.35831 0.233 16.89245 C ? A ? 7 CG2 1
   ATOM 136 CD1 C ILE A 7 ? 71.40253 -4.25350 -12.61483 0.233 16.95142 C ? A ? 7 CD1 1
   ATOM 137 N A SER A 8 ? 77.03532 -3.04538 -11.75492 0.525 16.36171 N ? A ? 8 N 1
   ATOM 138 CA A SER A 8 ? 78.22815 -2.29586 -11.46165 0.525 16.54192 C ? A ? 8 CA 1
   ATOM 139 C A SER A 8 ? 78.84197 -2.94786 -10.23446 0.525 16.81964 C ? A ? 8 C 1
   ATOM 140 O A SER A 8 ? 78.12154 -3.57799 -9.45070 0.525 16.70495 O ? A ? 8 O 1
   ATOM 141 CB A SER A 8 ? 77.89553 -0.81782 -11.19788 0.525 20.08945 C ? A ? 8 CB 1
   ATOM 142 OG A SER A 8 ? 76.53780 -0.69263 -10.78534 0.525 17.68421 O ? A ? 8 OG 1
   ATOM 143 N B SER A 8 ? 76.95071 -3.92172 -11.57732 0.424 16.48997 N ? A ? 8 N 1
   ATOM 144 CA B SER A 8 ? 78.02105 -2.99554 -11.37821 0.424 16.27003 C ? A ? 8 CA 1
   ATOM 145 C B SER A 8 ? 78.65590 -3.29286 -10.02936 0.424 16.70703 C ? A ? 8 C 1
   ATOM 146 O B SER A 8 ? 78.02117 -3.13975 -8.97205 0.424 16.46941 O ? A ? 8 O 1
   ATOM 147 CB B SER A 8 ? 77.48002 -1.58024 -11.50237 0.424 17.28879 C ? A ? 8 CB 1
   ATOM 148 OG B SER A 8 ? 78.45118 -0.73735 -12.08488 0.424 18.56086 O ? A ? 8 OG 1
   ATOM 149 N C SER A 8 ? 76.97102 -3.59030 -11.87772 0.051 16.48985 N ? A ? 8 N 1
   ATOM 150 CA C SER A 8 ? 78.14369 -2.78130 -11.59969 0.051 16.34975 C ? A ? 8 CA 1
   ATOM 151 C C SER A 8 ? 78.67773 -3.15263 -10.22088 0.051 16.63584 C ? A ? 8 C 1
   ATOM 152 O C SER A 8 ? 77.94673 -3.06512 -9.22518 0.051 16.46324 O ? A ? 8 O 1
   ATOM 153 CB C SER A 8 ? 77.80895 -1.29478 -11.66988 0.051 17.70865 C ? A ? 8 CB 1
   ATOM 154 OG C SER A 8 ? 78.95182 -0.52022 -11.35688 0.051 19.91868 O ? A ? 8 OG 1
   ATOM 155 N A PRO A 9 ? 80.15050 -2.83866 -10.04041 0.384 16.29616 N ? A ? 9 N 1
   ATOM 156 CA A PRO A 9 ? 80.77097 -3.56975 -8.93189 0.384 16.85805 C ? A ? 9 CA 1
   ATOM 157 C A PRO A 9 ? 80.71045 -2.79720 -7.62469 0.384 15.95565 C ? A ? 9 C 1
   ATOM 158 O A PRO A 9 ? 80.78821 -1.56789 -7.59173 0.384 16.20395 O ? A ? 9 O 1
   ATOM 159 CB A PRO A 9 ? 82.22509 -3.75374 -9.40160 0.384 15.89427 C ? A ? 9 CB 1
   ATOM 160 CG A PRO A 9 ? 82.47921 -2.59367 -10.32672 0.384 16.70157 C ? A ? 9 CG 1
   ATOM 161 CD A PRO A 9 ? 81.13030 -2.21149 -10.94235 0.384 17.26150 C ? A ? 9 CD 1
   ATOM 162 N B PRO A 9 ? 79.90949 -3.73447 -10.03857 0.342 16.70849 N ? A ? 9 N 1
   ATOM 163 CA B PRO A 9 ? 80.51339 -4.25882 -8.81739 0.342 16.95237 C ? A ? 9 CA 1
   ATOM 164 C B PRO A 9 ? 80.57535 -3.19970 -7.72117 0.342 15.99705 C ? A ? 9 C 1
   ATOM 165 O B PRO A 9 ? 80.64981 -1.99916 -7.98201 0.342 16.24285 O ? A ? 9 O 1
   ATOM 166 CB B PRO A 9 ? 81.91443 -4.69042 -9.27732 0.342 16.86926 C ? A ? 9 CB 1
   ATOM 167 CG B PRO A 9 ? 82.18665 -3.86053 -10.51289 0.342 16.63291 C ? A ? 9 CG 1
   ATOM 168 CD B PRO A 9 ? 80.84961 -3.71490 -11.17812 0.342 16.95305 C ? A ? 9 CD 1
   ATOM 169 N C PRO A 9 ? 79.94168 -3.55396 -10.11907 0.274 16.64690 N ? A ? 9 N 1
   ATOM 170 CA C PRO A 9 ? 80.43243 -4.14348 -8.87089 0.274 16.94882 C ? A ? 9 CA 1
   ATOM 171 C C PRO A 9 ? 80.56081 -3.11481 -7.74961 0.274 16.00721 C ? A ? 9 C 1
   ATOM 172 O C PRO A 9 ? 80.61236 -1.90400 -7.97093 0.274 16.24668 O ? A ? 9 O 1
   ATOM 173 CB C PRO A 9 ? 81.80124 -4.71210 -9.27074 0.274 16.87484 C ? A ? 9 CB 1
   ATOM 174 CG C PRO A 9 ? 82.22914 -3.87017 -10.44549 0.274 16.63342 C ? A ? 9 CG 1
   ATOM 175 CD C PRO A 9 ? 80.95810 -3.56277 -11.18869 0.274 16.96930 C ? A ? 9 CD 1
   ATOM 176 N A GLY A 10 ? 80.53546 -3.54451 -6.53649 0.428 15.84905 N ? A ? 10 N 1
   ATOM 177 CA A GLY A 10 ? 80.76644 -3.02498 -5.20055 0.428 16.30873 C ? A ? 10 CA 1
   ATOM 178 C A GLY A 10 ? 82.23356 -3.13479 -4.79202 0.428 16.02861 C ? A ? 10 C 1
   ATOM 179 O A GLY A 10 ? 83.11274 -3.42775 -5.60336 0.428 15.78413 O ? A ? 10 O 1
   ATOM 180 N B GLY A 10 ? 80.47886 -3.65681 -6.48431 0.352 15.87066 N ? A ? 10 N 1
   ATOM 181 CA B GLY A 10 ? 80.80007 -2.79368 -5.36327 0.352 16.24543 C ? A ? 10 CA 1
   ATOM 182 C B GLY A 10 ? 82.27704 -2.90267 -5.02055 0.352 16.03593 C ? A ? 10 C 1
   ATOM 183 O B GLY A 10 ? 83.12159 -2.99869 -5.92113 0.352 15.54799 O ? A ? 10 O 1
   ATOM 184 N C GLY A 10 ? 80.56679 -3.62385 -6.52186 0.220 15.89894 N ? A ? 10 N 1
   ATOM 185 CA C GLY A 10 ? 80.99086 -2.83926 -5.37448 0.220 16.27859 C ? A ? 10 CA 1
   ATOM 186 C C GLY A 10 ? 82.48079 -3.02676 -5.14547 0.220 16.04057 C ? A ? 10 C 1
   ATOM 187 O C GLY A 10 ? 83.25103 -3.03297 -6.11019 0.220 15.48578 O ? A ? 10 O 1
   ATOM 188 N A ASP A 11 ? 82.49434 -2.89750 -3.50097 0.496 15.68451 N ? A ? 11 N 1
   ATOM 189 CA A ASP A 11 ? 83.87344 -2.85376 -3.02097 0.496 17.08936 C ? A ? 11 CA 1
   ATOM 190 C A ASP A 11 ? 84.46499 -4.24857 -2.83951 0.496 17.54560 C ? A ? 11 C 1
   ATOM 191 O A ASP A 11 ? 85.66917 -4.37040 -2.61382 0.496 17.26552 O ? A ? 11 O 1
   ATOM 192 CB A ASP A 11 ? 83.99027 -2.06440 -1.70309 0.496 17.96571 C ? A ? 11 CB 1
   ATOM 193 CG A ASP A 11 ? 83.45688 -2.84806 -0.47447 0.496 16.94951 C ? A ? 11 CG 1
   ATOM 194 OD1 A ASP A 11 ? 82.87802 -3.92395 -0.66951 0.496 16.91895 O ? A ? 11 OD1 1
   ATOM 195 OD2 A ASP A 11 ? 83.56181 -2.37286 0.68621 0.496 16.18762 O ? A ? 11 OD2 1
   ATOM 196 N B ASP A 11 ? 82.62092 -2.90388 -3.73774 0.314 15.85603 N ? A ? 11 N 1
   ATOM 197 CA B ASP A 11 ? 84.03351 -3.02099 -3.41916 0.314 17.16034 C ? A ? 11 CA 1
   ATOM 198 C B ASP A 11 ? 84.50539 -4.46650 -3.42112 0.314 17.35341 C ? A ? 11 C 1
   ATOM 199 O B ASP A 11 ? 85.70534 -4.70291 -3.54883 0.314 17.06266 O ? A ? 11 O 1
   ATOM 200 CB B ASP A 11 ? 84.34258 -2.40651 -2.06633 0.314 17.76319 C ? A ? 11 CB 1
   ATOM 201 CG B ASP A 11 ? 83.83250 -3.25955 -0.92521 0.314 17.10950 C ? A ? 11 CG 1
   ATOM 202 OD1 B ASP A 11 ? 82.84296 -3.98829 -1.11520 0.314 16.94401 O ? A ? 11 OD1 1
   ATOM 203 OD2 B ASP A 11 ? 84.40493 -3.20157 0.16851 0.314 17.30883 O ? A ? 11 OD2 1
   ATOM 204 N C ASP A 11 ? 82.92026 -3.19907 -3.90238 0.190 16.09318 N ? A ? 11 N 1
   ATOM 205 CA C ASP A 11 ? 84.33172 -3.47096 -3.66477 0.190 17.26232 C ? A ? 11 CA 1
   ATOM 206 C C ASP A 11 ? 84.59992 -4.92996 -3.31583 0.190 17.29962 C ? A ? 11 C 1
   ATOM 207 O C ASP A 11 ? 85.72529 -5.26406 -2.94082 0.190 17.30937 O ? A ? 11 O 1
   ATOM 208 CB C ASP A 11 ? 84.88211 -2.54766 -2.57656 0.190 17.45263 C ? A ? 11 CB 1
   ATOM 209 CG C ASP A 11 ? 84.07961 -2.60845 -1.30423 0.190 17.67966 C ? A ? 11 CG 1
   ATOM 210 OD1 C ASP A 11 ? 83.57029 -3.69099 -0.96399 0.190 17.00358 O ? A ? 11 OD1 1
   ATOM 211 OD2 C ASP A 11 ? 83.93590 -1.55297 -0.65763 0.190 16.79579 O ? A ? 11 OD2 1
   ATOM 212 N A GLY A 12 ? 83.64397 -5.29169 -2.89937 0.473 16.80078 N ? A ? 12 N 1
   ATOM 213 CA A GLY A 12 ? 84.12556 -6.64714 -2.97823 0.473 17.07250 C ? A ? 12 CA 1
   ATOM 214 C A GLY A 12 ? 84.50857 -7.27540 -1.65678 0.473 17.13802 C ? A ? 12 C 1
   ATOM 215 O A GLY A 12 ? 84.96098 -8.42692 -1.64530 0.473 17.49608 O ? A ? 12 O 1
   ATOM 216 N B GLY A 12 ? 83.59236 -5.42370 -3.26338 0.345 16.88295 N ? A ? 12 N 1
   ATOM 217 CA B GLY A 12 ? 83.91195 -6.83106 -3.30566 0.345 17.06599 C ? A ? 12 CA 1
   ATOM 218 C B GLY A 12 ? 84.43906 -7.39412 -2.00733 0.345 17.20601 C ? A ? 12 C 1
   ATOM 219 O B GLY A 12 ? 84.97132 -8.51023 -2.00619 0.345 17.37985 O ? A ? 12 O 1
   ATOM 220 N C GLY A 12 ? 83.59062 -5.79411 -3.42527 0.183 16.87155 N ? A ? 12 N 1
   ATOM 221 CA C GLY A 12 ? 83.75174 -7.22919 -3.29298 0.183 17.07659 C ? A ? 12 CA 1
   ATOM 222 C C GLY A 12 ? 84.47306 -7.66747 -2.03440 0.183 17.20805 C ? A ? 12 C 1
   ATOM 223 O C GLY A 12 ? 85.48795 -8.37238 -2.11466 0.183 16.94127 O ? A ? 12 O 1
   ATOM 224 N A ARG A 13 ? 84.35964 -6.56189 -0.54877 0.331 17.24507 N ? A ? 13 N 1
   ATOM 225 CA A ARG A 13 ? 84.78627 -7.05566 0.75635 0.331 17.52845 C ? A ? 13 CA 1
   ATOM 226 C A ARG A 13 ? 83.76365 -6.85727 1.87033 0.331 17.14478 C ? A ? 13 C 1
   ATOM 227 O A ARG A 13 ? 83.82226 -7.58607 2.86765 0.331 16.50565 O ? A ? 13 O 1
   ATOM 228 CB A ARG A 13 ? 86.09150 -6.37044 1.15990 0.331 18.39859 C ? A ? 13 CB 1
   ATOM 229 CG A ARG A 13 ? 86.06137 -4.88592 0.90297 0.331 18.73744 C ? A ? 13 CG 1
   ATOM 230 CD A ARG A 13 ? 87.44885 -4.33040 0.55502 0.331 19.29630 C ? A ? 13 CD 1
   ATOM 231 NE A ARG A 13 ? 87.79284 -3.26198 1.49079 0.331 19.92092 N ? A ? 13 NE 1
   ATOM 232 CZ A ARG A 13 ? 87.32742 -2.02012 1.42292 0.331 19.99737 C ? A ? 13 CZ 1
   ATOM 233 NH1 A ARG A 13 ? 86.56894 -1.62737 0.43109 0.331 18.20506 N ? A ? 13 NH1 1
   ATOM 234 NH2 A ARG A 13 ? 87.60644 -1.16614 2.40288 0.331 20.85676 N ? A ? 13 NH2 1
   ATOM 235 N B ARG A 13 ? 84.33367 -6.64781 -0.90864 0.464 17.13616 N ? A ? 13 N 1
   ATOM 236 CA B ARG A 13 ? 84.90966 -7.02916 0.38110 0.464 17.45895 C ? A ? 13 CA 1
   ATOM 237 C B ARG A 13 ? 84.00477 -6.74205 1.58387 0.464 17.23735 C ? A ? 13 C 1
   ATOM 238 O B ARG A 13 ? 84.19064 -7.38110 2.62301 0.464 16.74507 O ? A ? 13 O 1
   ATOM 239 CB B ARG A 13 ? 86.25432 -6.32119 0.58347 0.464 18.55593 C ? A ? 13 CB 1
   ATOM 240 CG B ARG A 13 ? 86.62673 -5.45680 -0.60226 0.464 18.59694 C ? A ? 13 CG 1
   ATOM 241 CD B ARG A 13 ? 88.04323 -5.62422 -1.06110 0.464 20.13710 C ? A ? 13 CD 1
   ATOM 242 NE B ARG A 13 ? 89.00515 -4.83015 -0.30753 0.464 20.83915 N ? A ? 13 NE 1
   ATOM 243 CZ B ARG A 13 ? 90.31197 -5.04530 -0.37673 0.464 21.75414 C ? A ? 13 CZ 1
   ATOM 244 NH1 B ARG A 13 ? 90.82369 -5.87787 -1.26071 0.464 22.47173 N ? A ? 13 NH1 1
   ATOM 245 NH2 B ARG A 13 ? 91.11954 -4.43150 0.47692 0.464 20.90870 N ? A ? 13 NH2 1
   ATOM 246 N C ARG A 13 ? 83.95509 -7.25701 -0.87322 0.205 17.12506 N ? A ? 13 N 1
   ATOM 247 CA C ARG A 13 ? 84.56506 -7.54389 0.42307 0.205 17.47676 C ? A ? 13 CA 1
   ATOM 248 C C ARG A 13 ? 83.65918 -7.11298 1.57835 0.205 17.13168 C ? A ? 13 C 1
   ATOM 249 O C ARG A 13 ? 83.72089 -7.67657 2.67694 0.205 16.55814 O ? A ? 13 O 1
   ATOM 250 CB C ARG A 13 ? 85.90190 -6.82622 0.54241 0.205 18.17698 C ? A ? 13 CB 1
   ATOM 251 CG C ARG A 13 ? 85.72309 -5.33852 0.65872 0.205 18.40932 C ? A ? 13 CG 1
   ATOM 252 CD C ARG A 13 ? 87.01320 -4.60375 0.63116 0.205 18.73816 C ? A ? 13 CD 1
   ATOM 253 NE C ARG A 13 ? 86.74614 -3.17601 0.55282 0.205 18.60374 N ? A ? 13 NE 1
   ATOM 254 CZ C ARG A 13 ? 86.52179 -2.39663 1.59930 0.205 18.60242 C ? A ? 13 CZ 1
   ATOM 255 NH1 C ARG A 13 ? 86.45937 -2.88725 2.82800 0.205 19.09250 N ? A ? 13 NH1 1
   ATOM 256 NH2 C ARG A 13 ? 86.37088 -1.09146 1.40689 0.205 18.62265 N ? A ? 13 NH2 1
   ATOM 257 N A THR A 14 ? 82.84109 -5.91452 1.76872 0.341 16.68324 N ? A ? 14 N 1
   ATOM 258 CA A THR A 14 ? 81.96706 -5.60163 2.88796 0.341 16.73908 C ? A ? 14 CA 1
   ATOM 259 C A THR A 14 ? 80.57169 -6.11232 2.52217 0.341 16.65777 C ? A ? 14 C 1
   ATOM 260 O A THR A 14 ? 79.80852 -5.44847 1.81337 0.341 15.69855 O ? A ? 14 O 1
   ATOM 261 CB A THR A 14 ? 81.98179 -4.10989 3.21151 0.341 16.95383 C ? A ? 14 CB 1
   ATOM 262 OG1 A THR A 14 ? 83.33621 -3.62962 3.28350 0.341 16.50068 O ? A ? 14 OG1 1
   ATOM 263 CG2 A THR A 14 ? 81.28955 -3.86048 4.54259 0.341 17.46939 C ? A ? 14 CG2 1
   ATOM 264 N B THR A 14 ? 83.01990 -5.84853 1.49936 0.291 16.80994 N ? A ? 14 N 1
   ATOM 265 CA B THR A 14 ? 82.15414 -5.55422 2.63225 0.291 16.75398 C ? A ? 14 CA 1
   ATOM 266 C B THR A 14 ? 80.74909 -6.08160 2.34836 0.291 16.68082 C ? A ? 14 C 1
   ATOM 267 O B THR A 14 ? 80.07176 -5.60793 1.42609 0.291 15.81536 O ? A ? 14 O 1
   ATOM 268 CB B THR A 14 ? 82.11020 -4.05595 2.93592 0.291 16.98688 C ? A ? 14 CB 1
   ATOM 269 OG1 B THR A 14 ? 83.44171 -3.53811 3.09849 0.291 16.48229 O ? A ? 14 OG1 1
   ATOM 270 CG2 B THR A 14 ? 81.33579 -3.82514 4.21511 0.291 17.33396 C ? A ? 14 CG2 1
   ATOM 271 N C THR A 14 ? 82.84264 -6.08843 1.35756 0.368 16.73451 N ? A ? 14 N 1
   ATOM 272 CA C THR A 14 ? 81.97086 -5.55789 2.38757 0.368 16.76079 C ? A ? 14 CA 1
   ATOM 273 C C THR A 14 ? 80.57823 -6.10936 2.08954 0.368 16.54634 C ? A ? 14 C 1
   ATOM 274 O C THR A 14 ? 79.80757 -5.51259 1.33794 0.368 15.60686 O ? A ? 14 O 1
   ATOM 275 CB C THR A 14 ? 81.98481 -4.03041 2.41174 0.368 16.99425 C ? A ? 14 CB 1
   ATOM 276 OG1 C THR A 14 ? 83.30191 -3.51766 2.12100 0.368 17.74069 O ? A ? 14 OG1 1
   ATOM 277 CG2 C THR A 14 ? 81.58555 -3.56884 3.77909 0.368 16.76931 C ? A ? 14 CG2 1
   ATOM 278 N A PHE A 15 ? 80.26178 -7.34333 3.00291 0.428 16.30111 N ? A ? 15 N 1
   ATOM 279 CA A PHE A 15 ? 78.99674 -8.03964 2.80739 0.428 16.09160 C ? A ? 15 CA 1
   ATOM 280 C A PHE A 15 ? 78.17708 -7.92426 4.07727 0.428 16.50628 C ? A ? 15 C 1
   ATOM 281 O A PHE A 15 ? 78.73073 -8.10878 5.16503 0.428 16.71443 O ? A ? 15 O 1
   ATOM 282 CB A PHE A 15 ? 79.26104 -9.49552 2.45649 0.428 15.77696 C ? A ? 15 CB 1
   ATOM 283 CG A PHE A 15 ? 79.91232 -9.67385 1.10807 0.428 16.16754 C ? A ? 15 CG 1
   ATOM 284 CD1 A PHE A 15 ? 81.29971 -9.59850 0.96610 0.428 16.36482 C ? A ? 15 CD1 1
   ATOM 285 CD2 A PHE A 15 ? 79.13725 -9.91041 -0.02553 0.428 15.36527 C ? A ? 15 CD2 1
   ATOM 286 CE1 A PHE A 15 ? 81.91008 -9.74270 -0.28319 0.428 16.39574 C ? A ? 15 CE1 1
   ATOM 287 CE2 A PHE A 15 ? 79.73843 -10.07177 -1.27217 0.428 15.09477 C ? A ? 15 CE2 1
   ATOM 288 CZ A PHE A 15 ? 81.16011 -9.99164 -1.39986 0.428 16.12057 C ? A ? 15 CZ 1
   ATOM 289 N B PHE A 15 ? 80.30779 -7.04325 3.16270 0.360 16.32442 N ? A ? 15 N 1
   ATOM 290 CA B PHE A 15 ? 79.04225 -7.73679 2.97119 0.360 16.22568 C ? A ? 15 CA 1
   ATOM 291 C B PHE A 15 ? 78.18158 -7.55983 4.20793 0.360 16.63852 C ? A ? 15 C 1
   ATOM 292 O B PHE A 15 ? 78.71079 -7.57644 5.31832 0.360 16.52193 O ? A ? 15 O 1
   ATOM 293 CB B PHE A 15 ? 79.28587 -9.21153 2.70117 0.360 16.00988 C ? A ? 15 CB 1
   ATOM 294 CG B PHE A 15 ? 80.22964 -9.44144 1.58568 0.360 16.07013 C ? A ? 15 CG 1
   ATOM 295 CD1 B PHE A 15 ? 81.58310 -9.25123 1.76240 0.360 16.44554 C ? A ? 15 CD1 1
   ATOM 296 CD2 B PHE A 15 ? 79.76525 -9.82539 0.33544 0.360 15.84014 C ? A ? 15 CD2 1
   ATOM 297 CE1 B PHE A 15 ? 82.44472 -9.42625 0.72270 0.360 17.45242 C ? A ? 15 CE1 1
   ATOM 298 CE2 B PHE A 15 ? 80.65151 -10.02084 -0.70047 0.360 16.76215 C ? A ? 15 CE2 1
   ATOM 299 CZ B PHE A 15 ? 81.97998 -9.81052 -0.51366 0.360 16.49112 C ? A ? 15 CZ 1
   ATOM 300 N C PHE A 15 ? 80.26874 -7.27619 2.69662 0.212 16.43261 N ? A ? 15 N 1
   ATOM 301 CA C PHE A 15 ? 79.04092 -8.03928 2.48612 0.212 16.16084 C ? A ? 15 CA 1
   ATOM 302 C C PHE A 15 ? 78.12731 -7.90581 3.69419 0.212 16.45148 C ? A ? 15 C 1
   ATOM 303 O C PHE A 15 ? 78.58087 -8.12969 4.82458 0.212 16.70535 O ? A ? 15 O 1
   ATOM 304 CB C PHE A 15 ? 79.37142 -9.51797 2.23933 0.212 16.11762 C ? A ? 15 CB 1
   ATOM 305 CG C PHE A 15 ? 80.03533 -9.78749 0.90331 0.212 16.04300 C ? A ? 15 CG 1
   ATOM 306 CD1 C PHE A 15 ? 81.38188 -9.51256 0.70766 0.212 16.39275 C ? A ? 15 CD1 1
   ATOM 307 CD2 C PHE A 15 ? 79.31538 -10.33557 -0.14858 0.212 15.38441 C ? A ? 15 CD2 1
   ATOM 308 CE1 C PHE A 15 ? 81.99359 -9.75628 -0.51714 0.212 16.49932 C ? A ? 15 CE1 1
   ATOM 309 CE2 C PHE A 15 ? 79.92527 -10.59766 -1.36755 0.212 15.09189 C ? A ? 15 CE2 1
   ATOM 310 CZ C PHE A 15 ? 81.27807 -10.30185 -1.55556 0.212 16.01728 C ? A ? 15 CZ 1
   ATOM 311 N A PRO A 16 ? 76.89874 -7.54736 4.01775 0.392 17.03516 N ? A ? 16 N 1
   ATOM 312 CA A PRO A 16 ? 76.20609 -7.16195 5.24725 0.392 16.87693 C ? A ? 16 CA 1
   ATOM 313 C A PRO A 16 ? 75.99848 -8.35628 6.16605 0.392 17.74556 C ? A ? 16 C 1
   ATOM 314 O A PRO A 16 ? 75.74088 -9.47889 5.72600 0.392 17.62579 O ? A ? 16 O 1
   ATOM 315 CB A PRO A 16 ? 74.87310 -6.59655 4.74568 0.392 16.89838 C ? A ? 16 CB 1
   ATOM 316 CG A PRO A 16 ? 74.63250 -7.30638 3.50177 0.392 15.80807 C ? A ? 16 CG 1
   ATOM 317 CD A PRO A 16 ? 76.02348 -7.40689 2.84644 0.392 16.37759 C ? A ? 16 CD 1
   ATOM 318 N B PRO A 16 ? 76.88275 -7.31034 4.05136 0.289 17.09005 N ? A ? 16 N 1
   ATOM 319 CA B PRO A 16 ? 76.04756 -7.06801 5.22337 0.289 17.17764 C ? A ? 16 CA 1
   ATOM 320 C B PRO A 16 ? 75.83405 -8.33552 6.02868 0.289 17.72887 C ? A ? 16 C 1
   ATOM 321 O B PRO A 16 ? 75.83824 -9.45664 5.51123 0.289 17.66708 O ? A ? 16 O 1
   ATOM 322 CB B PRO A 16 ? 74.72687 -6.55909 4.63299 0.289 16.84564 C ? A ? 16 CB 1
   ATOM 323 CG B PRO A 16 ? 74.70790 -7.04478 3.24994 0.289 15.83375 C ? A ? 16 CG 1
   ATOM 324 CD B PRO A 16 ? 76.15589 -7.07681 2.79433 0.289 16.34658 C ? A ? 16 CD 1
   ATOM 325 N C PRO A 16 ? 76.84706 -7.52571 3.51799 0.319 16.89661 N ? A ? 16 N 1
   ATOM 326 CA C PRO A 16 ? 75.96630 -7.33684 4.68233 0.319 16.93051 C ? A ? 16 CA 1
   ATOM 327 C C PRO A 16 ? 75.84351 -8.59175 5.55640 0.319 17.78889 C ? A ? 16 C 1
   ATOM 328 O C PRO A 16 ? 75.68902 -9.69070 5.00515 0.319 17.42711 O ? A ? 16 O 1
   ATOM 329 CB C PRO A 16 ? 74.60987 -6.99368 4.04681 0.319 16.05687 C ? A ? 16 CB 1
   ATOM 330 CG C PRO A 16 ? 74.96396 -6.40198 2.69469 0.319 15.80779 C ? A ? 16 CG 1
   ATOM 331 CD C PRO A 16 ? 76.17575 -7.19832 2.24901 0.319 16.11847 C ? A ? 16 CD 1
   ATOM 332 N A LYS A 17 ? 76.17198 -8.10845 7.44900 0.485 18.50605 N ? A ? 17 N 1
   ATOM 333 CA A LYS A 17 ? 75.90304 -9.08460 8.49852 0.485 20.58419 C ? A ? 17 CA 1
   ATOM 334 C A LYS A 17 ? 74.46407 -8.94293 8.98430 0.485 22.46850 C ? A ? 17 C 1
   ATOM 335 O A LYS A 17 ? 73.88684 -7.85172 8.95714 0.485 21.36049 O ? A ? 17 O 1
   ATOM 336 CB A LYS A 17 ? 76.85150 -8.91001 9.68859 0.485 20.30186 C ? A ? 17 CB 1
   ATOM 337 CG A LYS A 17 ? 78.34262 -8.87211 9.37923 0.485 21.07372 C ? A ? 17 CG 1
   ATOM 338 CD A LYS A 17 ? 78.89492 -10.23160 8.90096 0.485 21.21907 C ? A ? 17 CD 1
   ATOM 339 CE A LYS A 17 ? 80.41218 -10.17325 8.65462 0.485 21.10586 C ? A ? 17 CE 1
   ATOM 340 NZ A LYS A 17 ? 80.93775 -11.47208 8.06054 0.485 21.56684 N ? A ? 17 NZ 1
   ATOM 341 N B LYS A 17 ? 75.64265 -8.13600 7.31738 0.515 18.52935 N ? A ? 17 N 1
   ATOM 342 CA B LYS A 17 ? 75.39189 -9.21775 8.26293 0.515 20.70463 C ? A ? 17 CA 1
   ATOM 343 C B LYS A 17 ? 74.12197 -8.93171 9.04266 0.515 22.65158 C ? A ? 17 C 1
   ATOM 344 O B LYS A 17 ? 73.63133 -7.79758 9.08849 0.515 21.48108 O ? A ? 17 O 1
   ATOM 345 CB B LYS A 17 ? 76.57791 -9.40776 9.23622 0.515 20.68870 C ? A ? 17 CB 1
   ATOM 346 CG B LYS A 17 ? 77.89591 -9.50312 8.52052 0.515 19.65022 C ? A ? 17 CG 1
   ATOM 347 CD B LYS A 17 ? 78.00650 -10.72381 7.64555 0.515 20.66931 C ? A ? 17 CD 1
   ATOM 348 CE B LYS A 17 ? 79.47849 -11.16072 7.50624 0.515 20.83619 C ? A ? 17 CE 1
   ATOM 349 NZ B LYS A 17 ? 79.60572 -12.45227 6.71129 0.515 20.34960 N ? A ? 17 NZ 1
   ATOM 350 N A ARG A 18 ? 73.90278 -10.06368 9.44926 0.314 24.01471 N ? A ? 18 N 1
   ATOM 351 CA A ARG A 18 ? 72.62486 -10.03493 10.15054 0.314 24.73569 C ? A ? 18 CA 1
   ATOM 352 C A ARG A 18 ? 72.72353 -9.04629 11.29553 0.314 23.27143 C ? A ? 18 C 1
   ATOM 353 O A ARG A 18 ? 73.70124 -9.05049 12.04539 0.314 23.62083 O ? A ? 18 O 1
   ATOM 354 CB A ARG A 18 ? 72.26054 -11.42957 10.68439 0.314 28.38933 C ? A ? 18 CB 1
   ATOM 355 CG A ARG A 18 ? 71.71888 -12.42003 9.62210 0.314 31.58559 C ? A ? 18 CG 1
   ATOM 356 CD A ARG A 18 ? 72.04939 -13.89819 9.95546 0.314 41.10496 C ? A ? 18 CD 1
   ATOM 357 NE A ARG A 18 ? 73.40306 -14.07470 10.47390 0.314 60.35057 N ? A ? 18 NE 1
   ATOM 358 CZ A ARG A 18 ? 73.94499 -15.23907 10.81816 0.314 54.61057 C ? A ? 18 CZ 1
   ATOM 359 NH1 A ARG A 18 ? 73.30648 -16.38519 10.63740 0.314 38.50411 N ? A ? 18 NH1 1
   ATOM 360 NH2 A ARG A 18 ? 75.15346 -15.25303 11.37814 0.314 47.06895 N ? A ? 18 NH2 1
   ATOM 361 N B ARG A 18 ? 73.61719 -9.99863 9.66913 0.225 24.11986 N ? A ? 18 N 1
   ATOM 362 CA B ARG A 18 ? 72.39028 -9.94053 10.44937 0.225 24.76986 C ? A ? 18 CA 1
   ATOM 363 C B ARG A 18 ? 72.51269 -8.87914 11.53189 0.225 23.11912 C ? A ? 18 C 1
   ATOM 364 O B ARG A 18 ? 73.57464 -8.69969 12.13426 0.225 23.49540 O ? A ? 18 O 1
   ATOM 365 CB B ARG A 18 ? 72.09465 -11.31409 11.07822 0.225 28.03610 C ? A ? 18 CB 1
   ATOM 366 CG B ARG A 18 ? 71.80460 -12.44520 10.06577 0.225 31.95185 C ? A ? 18 CG 1
   ATOM 367 CD B ARG A 18 ? 72.11841 -13.84692 10.62212 0.225 40.78367 C ? A ? 18 CD 1
   ATOM 368 NE B ARG A 18 ? 73.52614 -14.01160 10.98433 0.225 58.85057 N ? A ? 18 NE 1
   ATOM 369 CZ B ARG A 18 ? 74.05815 -15.12093 11.48718 0.225 52.36057 C ? A ? 18 CZ 1
   ATOM 370 NH1 B ARG A 18 ? 73.33145 -16.21155 11.68572 0.225 38.86378 N ? A ? 18 NH1 1
   ATOM 371 NH2 B ARG A 18 ? 75.35157 -15.13504 11.80448 0.225 43.70797 N ? A ? 18 NH2 1
   ATOM 372 N C ARG A 18 ? 73.76422 -10.22664 9.57498 0.461 24.31833 N ? A ? 18 N 1
   ATOM 373 CA C ARG A 18 ? 72.60142 -10.19259 10.44445 0.461 24.96088 C ? A ? 18 CA 1
   ATOM 374 C C ARG A 18 ? 72.80330 -9.07772 11.45345 0.461 23.21929 C ? A ? 18 C 1
   ATOM 375 O C ARG A 18 ? 73.91791 -8.89123 11.92872 0.461 23.58117 O ? A ? 18 O 1
   ATOM 376 CB C ARG A 18 ? 72.41953 -11.55001 11.14531 0.461 28.93459 C ? A ? 18 CB 1
   ATOM 377 CG C ARG A 18 ? 71.31411 -11.59288 12.17222 0.461 28.89995 C ? A ? 18 CG 1
   ATOM 378 CD C ARG A 18 ? 71.45318 -12.78189 13.16126 0.461 31.80422 C ? A ? 18 CD 1
   ATOM 379 NE C ARG A 18 ? 72.84961 -12.99514 13.53798 0.461 34.01520 N ? A ? 18 NE 1
   ATOM 380 CZ C ARG A 18 ? 73.29597 -13.81940 14.48297 0.461 34.17792 C ? A ? 18 CZ 1
   ATOM 381 NH1 C ARG A 18 ? 72.46882 -14.52773 15.24812 0.461 27.13179 N ? A ? 18 NH1 1
   ATOM 382 NH2 C ARG A 18 ? 74.61081 -13.93677 14.66393 0.461 33.40003 N ? A ? 18 NH2 1
   ATOM 383 N A GLY A 19 ? 71.72230 -8.19070 11.42386 0.531 22.55823 N ? A ? 19 N 1
   ATOM 384 CA A GLY A 19 ? 71.79637 -7.09543 12.35740 0.531 21.95273 C ? A ? 19 CA 1
   ATOM 385 C A GLY A 19 ? 72.19950 -5.76147 11.76977 0.531 20.83243 C ? A ? 19 C 1
   ATOM 386 O A GLY A 19 ? 71.98193 -4.74416 12.41707 0.531 19.64660 O ? A ? 19 O 1
   ATOM 387 N B GLY A 19 ? 71.41982 -8.16037 11.77003 0.403 22.40177 N ? A ? 19 N 1
   ATOM 388 CA B GLY A 19 ? 71.44335 -7.03638 12.67781 0.403 21.98904 C ? A ? 19 CA 1
   ATOM 389 C B GLY A 19 ? 71.97859 -5.73828 12.11028 0.403 20.92043 C ? A ? 19 C 1
   ATOM 390 O B GLY A 19 ? 71.69955 -4.68124 12.67401 0.403 19.82193 O ? A ? 19 O 1
   ATOM 391 N C GLY A 19 ? 71.74556 -8.32197 11.76476 0.066 22.67735 N ? A ? 19 N 1
   ATOM 392 CA C GLY A 19 ? 71.79661 -7.25916 12.74718 0.066 21.83153 C ? A ? 19 CA 1
   ATOM 393 C C GLY A 19 ? 72.06248 -5.87331 12.18445 0.066 21.00593 C ? A ? 19 C 1
   ATOM 394 O C GLY A 19 ? 71.61921 -4.88312 12.77517 0.066 19.89448 O ? A ? 19 O 1
   ATOM 395 N A GLN A 20 ? 72.75052 -5.72783 10.56521 0.504 20.33844 N ? A ? 20 N 1
   ATOM 396 CA A GLN A 20 ? 73.11761 -4.45749 9.94631 0.504 19.09725 C ? A ? 20 CA 1
   ATOM 397 C A GLN A 20 ? 71.97992 -3.88050 9.12363 0.504 17.73208 C ? A ? 20 C 1
   ATOM 398 O A GLN A 20 ? 71.25591 -4.60451 8.43311 0.504 16.80183 O ? A ? 20 O 1
   ATOM 399 CB A GLN A 20 ? 74.33916 -4.60377 9.04189 0.504 18.53627 C ? A ? 20 CB 1
   ATOM 400 CG A GLN A 20 ? 75.48522 -5.29590 9.70816 0.504 18.98486 C ? A ? 20 CG 1
   ATOM 401 CD A GLN A 20 ? 76.72167 -5.23455 8.85711 0.504 18.45256 C ? A ? 20 CD 1
   ATOM 402 OE1 A GLN A 20 ? 76.64276 -5.28558 7.63600 0.504 17.89590 O ? A ? 20 OE1 1
   ATOM 403 NE2 A GLN A 20 ? 77.86936 -5.06610 9.49776 0.504 19.78128 N ? A ? 20 NE2 1
   ATOM 404 N B GLN A 20 ? 72.73953 -5.77073 11.02225 0.369 20.51422 N ? A ? 20 N 1
   ATOM 405 CA B GLN A 20 ? 73.09662 -4.51908 10.37439 0.369 19.00945 C ? A ? 20 CA 1
   ATOM 406 C B GLN A 20 ? 71.92947 -3.95294 9.57833 0.369 18.00252 C ? A ? 20 C 1
   ATOM 407 O B GLN A 20 ? 71.00311 -4.66089 9.16735 0.369 17.90311 O ? A ? 20 O 1
   ATOM 408 CB B GLN A 20 ? 74.28988 -4.68534 9.42238 0.369 18.89399 C ? A ? 20 CB 1
   ATOM 409 CG B GLN A 20 ? 75.58845 -4.34395 10.07969 0.369 18.43790 C ? A ? 20 CG 1
   ATOM 410 CD B GLN A 20 ? 76.74866 -4.31772 9.10851 0.369 18.40592 C ? A ? 20 CD 1
   ATOM 411 OE1 B GLN A 20 ? 77.47412 -3.32284 9.03945 0.369 18.97521 O ? A ? 20 OE1 1
   ATOM 412 NE2 B GLN A 20 ? 76.95332 -5.41344 8.37155 0.369 18.36484 N ? A ? 20 NE2 1
   ATOM 413 N C GLN A 20 ? 72.77171 -5.77666 11.06640 0.127 20.54041 N ? A ? 20 N 1
   ATOM 414 CA C GLN A 20 ? 73.10820 -4.47990 10.49377 0.127 18.99192 C ? A ? 20 CA 1
   ATOM 415 C C GLN A 20 ? 71.86296 -3.82367 9.89914 0.127 18.06088 C ? A ? 20 C 1
   ATOM 416 O C GLN A 20 ? 70.73289 -4.30758 10.02753 0.127 18.13120 O ? A ? 20 O 1
   ATOM 417 CB C GLN A 20 ? 74.20736 -4.62394 9.44239 0.127 18.91059 C ? A ? 20 CB 1
   ATOM 418 CG C GLN A 20 ? 75.55520 -5.01999 10.00388 0.127 18.86989 C ? A ? 20 CG 1
   ATOM 419 CD C GLN A 20 ? 76.67903 -4.78202 9.01622 0.127 18.44517 C ? A ? 20 CD 1
   ATOM 420 OE1 C GLN A 20 ? 77.13348 -3.65084 8.83890 0.127 18.29258 O ? A ? 20 OE1 1
   ATOM 421 NE2 C GLN A 20 ? 77.13435 -5.84520 8.36867 0.127 18.74944 N ? A ? 20 NE2 1
   ATOM 422 N A THR A 21 ? 71.87334 -2.56204 9.16347 0.475 17.30114 N ? A ? 21 N 1
   ATOM 423 CA A THR A 21 ? 70.89776 -1.83841 8.36824 0.475 16.78674 C ? A ? 21 CA 1
   ATOM 424 C A THR A 21 ? 71.45095 -1.54564 6.98211 0.475 15.98600 C ? A ? 21 C 1
   ATOM 425 O A THR A 21 ? 72.31620 -0.67356 6.80161 0.475 16.07324 O ? A ? 21 O 1
   ATOM 426 CB A THR A 21 ? 70.48557 -0.56164 9.08992 0.475 16.63926 C ? A ? 21 CB 1
   ATOM 427 OG1 A THR A 21 ? 69.68702 -0.94157 10.20952 0.475 16.94545 O ? A ? 21 OG1 1
   ATOM 428 CG2 A THR A 21 ? 69.63539 0.31882 8.16258 0.475 15.05491 C ? A ? 21 CG2 1
   ATOM 429 N B THR A 21 ? 72.01986 -2.65799 9.32539 0.379 17.50206 N ? A ? 21 N 1
   ATOM 430 CA B THR A 21 ? 71.06273 -1.94522 8.49815 0.379 16.55743 C ? A ? 21 CA 1
   ATOM 431 C B THR A 21 ? 71.62486 -1.72977 7.10254 0.379 16.15519 C ? A ? 21 C 1
   ATOM 432 O B THR A 21 ? 72.78875 -1.33316 6.94615 0.379 16.03968 O ? A ? 21 O 1
   ATOM 433 CB B THR A 21 ? 70.70663 -0.61419 9.15506 0.379 16.65481 C ? A ? 21 CB 1
   ATOM 434 OG1 B THR A 21 ? 69.89996 -0.89621 10.29467 0.379 17.05491 O ? A ? 21 OG1 1
   ATOM 435 CG2 B THR A 21 ? 69.89071 0.27776 8.19839 0.379 15.16908 C ? A ? 21 CG2 1
   ATOM 436 N C THR A 21 ? 72.08155 -2.69550 9.22975 0.147 17.52358 N ? A ? 21 N 1
   ATOM 437 CA C THR A 21 ? 71.04481 -1.96470 8.51677 0.147 16.57535 C ? A ? 21 CA 1
   ATOM 438 C C THR A 21 ? 71.52868 -1.66427 7.10822 0.147 16.14660 C ? A ? 21 C 1
   ATOM 439 O C THR A 21 ? 72.61680 -1.10521 6.92636 0.147 16.05326 O ? A ? 21 O 1
   ATOM 440 CB C THR A 21 ? 70.68535 -0.66756 9.24699 0.147 16.66417 C ? A ? 21 CB 1
   ATOM 441 OG1 C THR A 21 ? 69.91664 -0.98830 10.40905 0.147 17.09252 O ? A ? 21 OG1 1
   ATOM 442 CG2 C THR A 21 ? 69.86069 0.25512 8.34475 0.147 15.14389 C ? A ? 21 CG2 1
   ATOM 443 N A CYS A 22 ? 70.95077 -2.27404 5.99939 0.487 15.86328 N ? A ? 22 N 1
   ATOM 444 CA A CYS A 22 ? 71.24978 -1.98312 4.60831 0.487 14.83816 C ? A ? 22 CA 1
   ATOM 445 C A CYS A 22 ? 70.47635 -0.75377 4.14249 0.487 14.29332 C ? A ? 22 C 1
   ATOM 446 O A CYS A 22 ? 69.32817 -0.53644 4.51256 0.487 13.98091 O ? A ? 22 O 1
   ATOM 447 CB A CYS A 22 ? 70.88475 -3.20873 3.76272 0.487 14.61620 C ? A ? 22 CB 1
   ATOM 448 SG A CYS A 22 ? 71.91433 -4.68093 4.11188 0.487 15.38400 S ? A ? 22 SG 1
   ATOM 449 N B CYS A 22 ? 70.80240 -2.00543 6.09524 0.341 15.96944 N ? A ? 22 N 1
   ATOM 450 CA B CYS A 22 ? 71.13629 -1.77839 4.69329 0.341 14.96364 C ? A ? 22 CA 1
   ATOM 451 C B CYS A 22 ? 70.37219 -0.56195 4.17938 0.341 14.43731 C ? A ? 22 C 1
   ATOM 452 O B CYS A 22 ? 69.16484 -0.45135 4.39572 0.341 14.40362 O ? A ? 22 O 1
   ATOM 453 CB B CYS A 22 ? 70.77121 -3.01681 3.86477 0.341 14.30115 C ? A ? 22 CB 1
   ATOM 454 SG B CYS A 22 ? 71.38248 -4.61214 4.50736 0.341 15.46682 S ? A ? 22 SG 1
   ATOM 455 N C CYS A 22 ? 70.72451 -2.03838 6.11880 0.172 15.97677 N ? A ? 22 N 1
   ATOM 456 CA C CYS A 22 ? 71.04619 -1.83077 4.71249 0.172 14.97744 C ? A ? 22 CA 1
   ATOM 457 C C CYS A 22 ? 70.28020 -0.62359 4.18140 0.172 14.46099 C ? A ? 22 C 1
   ATOM 458 O C CYS A 22 ? 69.06754 -0.51565 4.38191 0.172 14.47661 O ? A ? 22 O 1
   ATOM 459 CB C CYS A 22 ? 70.69830 -3.08351 3.90113 0.172 14.29663 C ? A ? 22 CB 1
   ATOM 460 SG C CYS A 22 ? 71.40321 -4.63872 4.54274 0.172 15.47225 S ? A ? 22 SG 1
   ATOM 461 N A VAL A 23 ? 71.10359 0.04390 3.28743 0.447 14.52240 N ? A ? 23 N 1
   ATOM 462 CA A VAL A 23 ? 70.49787 1.25535 2.75944 0.447 14.89600 C ? A ? 23 CA 1
   ATOM 463 C A VAL A 23 ? 70.57663 1.14935 1.23660 0.447 15.00038 C ? A ? 23 C 1
   ATOM 464 O A VAL A 23 ? 71.68425 1.14702 0.66226 0.447 14.82885 O ? A ? 23 O 1
   ATOM 465 CB A VAL A 23 ? 71.19558 2.52421 3.26783 0.447 14.71323 C ? A ? 23 CB 1
   ATOM 466 CG1 A VAL A 23 ? 70.56111 3.77726 2.66135 0.447 14.75306 C ? A ? 23 CG1 1
   ATOM 467 CG2 A VAL A 23 ? 71.18155 2.56313 4.79655 0.447 15.01211 C ? A ? 23 CG2 1
   ATOM 468 N B VAL A 23 ? 71.06935 0.33735 3.48395 0.348 14.47928 N ? A ? 23 N 1
   ATOM 469 CA B VAL A 23 ? 70.47752 1.51425 2.85218 0.348 14.69964 C ? A ? 23 CA 1
   ATOM 470 C B VAL A 23 ? 70.58486 1.31817 1.33868 0.348 14.94323 C ? A ? 23 C 1
   ATOM 471 O B VAL A 23 ? 71.69901 1.29183 0.78577 0.348 14.81784 O ? A ? 23 O 1
   ATOM 472 CB B VAL A 23 ? 71.17422 2.81241 3.28102 0.348 14.51689 C ? A ? 23 CB 1
   ATOM 473 CG1 B VAL A 23 ? 70.45662 4.00963 2.68579 0.348 14.96166 C ? A ? 23 CG1 1
   ATOM 474 CG2 B VAL A 23 ? 71.26692 2.91482 4.79897 0.348 14.94449 C ? A ? 23 CG2 1
   ATOM 475 N C VAL A 23 ? 70.98532 0.27254 3.49480 0.205 14.48434 N ? A ? 23 N 1
   ATOM 476 CA C VAL A 23 ? 70.40143 1.46375 2.88718 0.205 14.69884 C ? A ? 23 CA 1
   ATOM 477 C C VAL A 23 ? 70.52114 1.30575 1.37404 0.205 14.92828 C ? A ? 23 C 1
   ATOM 478 O C VAL A 23 ? 71.62885 1.38886 0.81966 0.205 14.82200 O ? A ? 23 O 1
   ATOM 479 CB C VAL A 23 ? 71.09643 2.74658 3.36056 0.205 14.53662 C ? A ? 23 CB 1
   ATOM 480 CG1 C VAL A 23 ? 70.40857 3.96903 2.76758 0.205 14.97768 C ? A ? 23 CG1 1
   ATOM 481 CG2 C VAL A 23 ? 71.13445 2.80699 4.88271 0.205 15.05426 C ? A ? 23 CG2 1
   ATOM 482 N A VAL A 24 ? 69.42140 1.05152 0.58436 0.370 14.27385 N ? A ? 24 N 1
   ATOM 483 CA A VAL A 24 ? 69.37434 0.70333 -0.82558 0.370 14.58375 C ? A ? 24 CA 1
   ATOM 484 C A VAL A 24 ? 68.50198 1.67273 -1.60736 0.370 15.44889 C ? A ? 24 C 1
   ATOM 485 O A VAL A 24 ? 67.56996 2.28584 -1.06922 0.370 15.20552 O ? A ? 24 O 1
   ATOM 486 CB A VAL A 24 ? 68.85849 -0.73609 -1.02821 0.370 14.45332 C ? A ? 24 CB 1
   ATOM 487 CG1 A VAL A 24 ? 69.75765 -1.72823 -0.28339 0.370 15.05058 C ? A ? 24 CG1 1
   ATOM 488 CG2 A VAL A 24 ? 67.37292 -0.84458 -0.56763 0.370 14.98761 C ? A ? 24 CG2 1
   ATOM 489 N B VAL A 24 ? 69.43889 1.21417 0.66635 0.000 14.38795 N ? A ? 24 N 1
   ATOM 490 CA B VAL A 24 ? 69.35842 0.67435 -0.68765 0.000 14.60057 C ? A ? 24 CA 1
   ATOM 491 C B VAL A 24 ? 68.38777 1.50317 -1.52125 0.000 15.50721 C ? A ? 24 C 1
   ATOM 492 O B VAL A 24 ? 67.31563 1.87957 -1.03780 0.000 15.40292 O ? A ? 24 O 1
   ATOM 493 CB B VAL A 24 ? 68.89451 -0.79874 -0.65008 0.000 14.60302 C ? A ? 24 CB 1
   ATOM 494 CG1 B VAL A 24 ? 68.73195 -1.35023 -2.04444 0.000 14.94543 C ? A ? 24 CG1 1
   ATOM 495 CG2 B VAL A 24 ? 69.84590 -1.65191 0.17233 0.000 14.80544 C ? A ? 24 CG2 1
   ATOM 496 N C VAL A 24 ? 69.38788 1.08945 0.70171 0.630 14.26705 N ? A ? 24 N 1
   ATOM 497 CA C VAL A 24 ? 69.36945 0.75317 -0.71235 0.630 14.57707 C ? A ? 24 CA 1
   ATOM 498 C C VAL A 24 ? 68.44484 1.67513 -1.49921 0.630 15.46863 C ? A ? 24 C 1
   ATOM 499 O C VAL A 24 ? 67.54799 2.33200 -0.95253 0.630 15.16280 O ? A ? 24 O 1
   ATOM 500 CB C VAL A 24 ? 68.93372 -0.70429 -0.93541 0.630 14.43461 C ? A ? 24 CB 1
   ATOM 501 CG1 C VAL A 24 ? 69.87077 -1.64786 -0.12881 0.630 14.21121 C ? A ? 24 CG1 1
   ATOM 502 CG2 C VAL A 24 ? 67.41786 -0.86211 -0.53880 0.630 14.98158 C ? A ? 24 CG2 1
   ATOM 503 N A HIS A 25 ? 68.82336 1.82189 -2.89249 0.418 15.38004 N ? A ? 25 N 1
   ATOM 504 CA A HIS A 25 ? 67.80530 2.18254 -3.85812 0.418 15.77185 C ? A ? 25 CA 1
   ATOM 505 C A HIS A 25 ? 67.29364 0.90235 -4.48594 0.418 15.65339 C ? A ? 25 C 1
   ATOM 506 O A HIS A 25 ? 68.02246 -0.08549 -4.59373 0.418 15.32263 O ? A ? 25 O 1
   ATOM 507 CB A HIS A 25 ? 68.34419 3.09355 -4.95833 0.418 16.51586 C ? A ? 25 CB 1
   ATOM 508 CG A HIS A 25 ? 68.17952 4.55059 -4.68049 0.418 17.23957 C ? A ? 25 CG 1
   ATOM 509 ND1 A HIS A 25 ? 66.96967 5.09872 -4.31369 0.418 17.36467 N ? A ? 25 ND1 1
   ATOM 510 CD2 A HIS A 25 ? 69.06194 5.58042 -4.74386 0.418 17.72779 C ? A ? 25 CD2 1
   ATOM 511 CE1 A HIS A 25 ? 67.12137 6.40046 -4.12784 0.418 18.03878 C ? A ? 25 CE1 1
   ATOM 512 NE2 A HIS A 25 ? 68.37638 6.71835 -4.38819 0.418 17.66708 N ? A ? 25 NE2 1
   ATOM 513 N B HIS A 25 ? 68.74229 1.77185 -2.78349 0.387 15.41123 N ? A ? 25 N 1
   ATOM 514 CA B HIS A 25 ? 67.74352 2.20059 -3.75420 0.387 15.77765 C ? A ? 25 CA 1
   ATOM 515 C B HIS A 25 ? 67.31487 0.98100 -4.55352 0.387 15.66390 C ? A ? 25 C 1
   ATOM 516 O B HIS A 25 ? 68.13130 0.10158 -4.84186 0.387 15.33153 O ? A ? 25 O 1
   ATOM 517 CB B HIS A 25 ? 68.26789 3.28122 -4.70616 0.387 16.50222 C ? A ? 25 CB 1
   ATOM 518 CG B HIS A 25 ? 67.84340 4.67530 -4.35728 0.387 17.22902 C ? A ? 25 CG 1
   ATOM 519 ND1 B HIS A 25 ? 66.55930 4.99344 -3.97004 0.387 17.41893 N ? A ? 25 ND1 1
   ATOM 520 CD2 B HIS A 25 ? 68.53626 5.84414 -4.35386 0.387 16.78410 C ? A ? 25 CD2 1
   ATOM 521 CE1 B HIS A 25 ? 66.48981 6.28599 -3.69711 0.387 18.09841 C ? A ? 25 CE1 1
   ATOM 522 NE2 B HIS A 25 ? 67.67535 6.82658 -3.92490 0.387 17.70555 N ? A ? 25 NE2 1
   ATOM 523 N C HIS A 25 ? 68.67898 1.71515 -2.81210 0.196 15.42134 N ? A ? 25 N 1
   ATOM 524 CA C HIS A 25 ? 67.71766 2.23952 -3.77170 0.196 15.78951 C ? A ? 25 CA 1
   ATOM 525 C C HIS A 25 ? 67.32966 1.11299 -4.71588 0.196 15.70798 C ? A ? 25 C 1
   ATOM 526 O C HIS A 25 ? 68.19929 0.42899 -5.26397 0.196 15.39267 O ? A ? 25 O 1
   ATOM 527 CB C HIS A 25 ? 68.28056 3.42523 -4.56088 0.196 16.48107 C ? A ? 25 CB 1
   ATOM 528 CG C HIS A 25 ? 67.66427 4.73924 -4.19830 0.196 17.29621 C ? A ? 25 CG 1
   ATOM 529 ND1 C HIS A 25 ? 66.31053 4.89491 -3.99106 0.196 17.46951 N ? A ? 25 ND1 1
   ATOM 530 CD2 C HIS A 25 ? 68.21977 5.95939 -3.99328 0.196 16.74631 C ? A ? 25 CD2 1
   ATOM 531 CE1 C HIS A 25 ? 66.06138 6.15014 -3.65956 0.196 18.26401 C ? A ? 25 CE1 1
   ATOM 532 NE2 C HIS A 25 ? 67.20244 6.81744 -3.65658 0.196 17.98048 N ? A ? 25 NE2 1
   ATOM 533 N . TYR A 26 ? 66.03136 0.91395 -4.89305 1.000 16.75875 N ? A ? 26 N 1
   ATOM 534 CA . TYR A 26 ? 65.54199 -0.18989 -5.71163 1.000 16.36767 C ? A ? 26 CA 1
   ATOM 535 C . TYR A 26 ? 64.49817 0.28750 -6.70017 1.000 16.19667 C ? A ? 26 C 1
   ATOM 536 O . TYR A 26 ? 63.84900 1.33148 -6.54246 1.000 17.47489 O ? A ? 26 O 1
   ATOM 537 CB . TYR A 26 ? 64.94531 -1.32848 -4.83961 1.000 14.82619 C ? A ? 26 CB 1
   ATOM 538 CG . TYR A 26 ? 63.62328 -0.92670 -4.18002 1.000 15.95424 C ? A ? 26 CG 1
   ATOM 539 CD1 . TYR A 26 ? 63.63887 -0.14954 -3.03450 1.000 17.06412 C ? A ? 26 CD1 1
   ATOM 540 CD2 . TYR A 26 ? 62.38961 -1.23108 -4.75753 1.000 15.88220 C ? A ? 26 CD2 1
   ATOM 541 CE1 . TYR A 26 ? 62.49965 0.26254 -2.46181 1.000 17.01106 C ? A ? 26 CE1 1
   ATOM 542 CE2 . TYR A 26 ? 61.22682 -0.88147 -4.16157 1.000 17.84958 C ? A ? 26 CE2 1
   ATOM 543 CZ . TYR A 26 ? 61.28503 -0.10968 -3.00276 1.000 17.11126 C ? A ? 26 CZ 1
   ATOM 544 OH . TYR A 26 ? 60.18467 0.32560 -2.30792 1.000 19.48933 O ? A ? 26 OH 1
   ATOM 545 N A THR A 27 ? 64.30671 -0.53539 -7.70655 0.510 17.04653 N ? A ? 27 N 1
   ATOM 546 CA A THR A 27 ? 63.16124 -0.47104 -8.57421 0.510 16.92630 C ? A ? 27 CA 1
   ATOM 547 C A THR A 27 ? 62.69864 -1.90368 -8.74469 0.510 18.23127 C ? A ? 27 C 1
   ATOM 548 O A THR A 27 ? 63.54578 -2.80135 -8.84630 0.510 17.73140 O ? A ? 27 O 1
   ATOM 549 CB A THR A 27 ? 63.51059 0.12256 -9.89240 0.510 18.08206 C ? A ? 27 CB 1
   ATOM 550 OG1 A THR A 27 ? 63.81359 1.49325 -9.69121 0.510 18.31304 O ? A ? 27 OG1 1
   ATOM 551 CG2 A THR A 27 ? 62.33580 -0.04666 -10.93043 0.510 18.98974 C ? A ? 27 CG2 1
   ATOM 552 N B THR A 27 ? 64.32528 -0.52109 -7.72759 0.490 17.04603 N ? A ? 27 N 1
   ATOM 553 CA B THR A 27 ? 63.20214 -0.44183 -8.62598 0.490 16.91833 C ? A ? 27 CA 1
   ATOM 554 C B THR A 27 ? 62.67890 -1.85939 -8.72588 0.490 18.23044 C ? A ? 27 C 1
   ATOM 555 O B THR A 27 ? 63.48805 -2.78635 -8.86114 0.490 17.76027 O ? A ? 27 O 1
   ATOM 556 CB B THR A 27 ? 63.61222 0.05227 -9.99503 0.490 18.08033 C ? A ? 27 CB 1
   ATOM 557 OG1 B THR A 27 ? 63.95621 1.42448 -9.90656 0.490 18.32751 O ? A ? 27 OG1 1
   ATOM 558 CG2 B THR A 27 ? 62.47360 -0.17577 -11.04598 0.490 18.95982 C ? A ? 27 CG2 1
   ATOM 559 N A GLY A 28 ? 61.37658 -2.12559 -8.64780 0.510 18.19372 N ? A ? 28 N 1
   ATOM 560 CA A GLY A 28 ? 60.76445 -3.44416 -8.75780 0.510 18.70420 C ? A ? 28 CA 1
   ATOM 561 C A GLY A 28 ? 59.89500 -3.57672 -9.99840 0.510 20.35829 C ? A ? 28 C 1
   ATOM 562 O A GLY A 28 ? 59.06714 -2.69751 -10.29766 0.510 20.97596 O ? A ? 28 O 1
   ATOM 563 N B GLY A 28 ? 61.37418 -2.03306 -8.51938 0.490 18.09252 N ? A ? 28 N 1
   ATOM 564 CA B GLY A 28 ? 60.70691 -3.32021 -8.63334 0.490 18.69868 C ? A ? 28 CA 1
   ATOM 565 C B GLY A 28 ? 59.88038 -3.36393 -9.90960 0.490 20.38144 C ? A ? 28 C 1
   ATOM 566 O B GLY A 28 ? 59.09552 -2.44508 -10.19987 0.490 20.89605 O ? A ? 28 O 1
   ATOM 567 N A MET A 29 ? 60.05517 -4.68473 -10.71301 0.510 21.10928 N ? A ? 29 N 1
   ATOM 568 CA A MET A 29 ? 59.30576 -4.96296 -11.91877 0.510 23.08263 C ? A ? 29 CA 1
   ATOM 569 C A MET A 29 ? 58.66265 -6.34546 -11.85754 0.510 23.09813 C ? A ? 29 C 1
   ATOM 570 O A MET A 29 ? 59.13123 -7.26933 -11.18324 0.510 21.35088 O ? A ? 29 O 1
   ATOM 571 CB A MET A 29 ? 60.18614 -4.88486 -13.16899 0.510 23.78846 C ? A ? 29 CB 1
   ATOM 572 CG A MET A 29 ? 60.31096 -3.49156 -13.80946 0.510 26.03225 C ? A ? 29 CG 1
   ATOM 573 SD A MET A 29 ? 61.84098 -3.31783 -14.77551 0.510 26.64623 S ? A ? 29 SD 1
   ATOM 574 CE A MET A 29 ? 61.30546 -2.76849 -16.41651 0.510 28.51424 C ? A ? 29 CE 1
   ATOM 575 N B MET A 29 ? 60.07543 -4.42548 -10.67002 0.490 21.07669 N ? A ? 29 N 1
   ATOM 576 CA B MET A 29 ? 59.44192 -4.58964 -11.96142 0.490 22.79630 C ? A ? 29 CA 1
   ATOM 577 C B MET A 29 ? 58.83960 -5.98343 -12.05101 0.490 23.50075 C ? A ? 29 C 1
   ATOM 578 O B MET A 29 ? 59.41681 -6.96096 -11.56484 0.490 21.82396 O ? A ? 29 O 1
   ATOM 579 CB B MET A 29 ? 60.43044 -4.39025 -13.09695 0.490 23.42774 C ? A ? 29 CB 1
   ATOM 580 CG B MET A 29 ? 61.28658 -3.11633 -13.00170 0.490 23.36483 C ? A ? 29 CG 1
   ATOM 581 SD B MET A 29 ? 62.83889 -3.36819 -13.88972 0.490 26.16260 S ? A ? 29 SD 1
   ATOM 582 CE B MET A 29 ? 64.16316 -2.82892 -12.79774 0.490 19.50982 C ? A ? 29 CE 1
   ATOM 583 N A LEU A 30 ? 57.55973 -6.47308 -12.57311 0.510 25.13155 N ? A ? 30 N 1
   ATOM 584 CA A LEU A 30 ? 57.08837 -7.79168 -12.95692 0.510 27.60121 C ? A ? 30 CA 1
   ATOM 585 C A LEU A 30 ? 57.97627 -8.31526 -14.08471 0.510 29.29030 C ? A ? 30 C 1
   ATOM 586 O A LEU A 30 ? 58.68440 -7.54697 -14.74671 0.510 30.58823 O ? A ? 30 O 1
   ATOM 587 CB A LEU A 30 ? 55.63156 -7.71520 -13.39419 0.510 29.32794 C ? A ? 30 CB 1
   ATOM 588 CG A LEU A 30 ? 54.53098 -7.87016 -12.37240 0.510 27.51825 C ? A ? 30 CG 1
   ATOM 589 CD1 A LEU A 30 ? 54.76808 -7.08954 -11.14390 0.510 25.47072 C ? A ? 30 CD1 1
   ATOM 590 CD2 A LEU A 30 ? 53.16084 -7.49445 -13.00875 0.510 30.37775 C ? A ? 30 CD2 1
   ATOM 591 N B LEU A 30 ? 57.66861 -6.07424 -12.66776 0.490 27.18477 N ? A ? 30 N 1
   ATOM 592 CA B LEU A 30 ? 57.04293 -7.37180 -12.87530 0.490 28.21298 C ? A ? 30 CA 1
   ATOM 593 C B LEU A 30 ? 57.75704 -8.12568 -13.99287 0.490 29.55901 C ? A ? 30 C 1
   ATOM 594 O B LEU A 30 ? 58.73460 -7.65058 -14.57798 0.490 30.47480 O ? A ? 30 O 1
   ATOM 595 CB B LEU A 30 ? 55.55726 -7.20897 -13.19523 0.490 28.84479 C ? A ? 30 CB 1
   ATOM 596 CG B LEU A 30 ? 54.72912 -6.65393 -12.05356 0.490 27.02233 C ? A ? 30 CG 1
   ATOM 597 CD1 B LEU A 30 ? 53.32048 -6.23715 -12.52921 0.490 30.47858 C ? A ? 30 CD1 1
   ATOM 598 CD2 B LEU A 30 ? 54.67273 -7.69857 -10.94966 0.490 23.88038 C ? A ? 30 CD2 1
   ATOM 599 N A GLU A 31 ? 57.96855 -9.64066 -14.27577 0.510 28.64800 N ? A ? 31 N 1
   ATOM 600 CA A GLU A 31 ? 58.79158 -10.24072 -15.33035 0.510 32.00792 C ? A ? 31 CA 1
   ATOM 601 C A GLU A 31 ? 58.36394 -9.75521 -16.71089 0.510 35.38154 C ? A ? 31 C 1
   ATOM 602 O A GLU A 31 ? 59.17042 -9.76618 -17.65283 0.510 36.52196 O ? A ? 31 O 1
   ATOM 603 CB A GLU A 31 ? 58.73199 -11.77522 -15.26631 0.510 28.66051 C ? A ? 31 CB 1
   ATOM 604 CG A GLU A 31 ? 59.97246 -12.47005 -15.89009 0.510 31.83639 C ? A ? 31 CG 1
   ATOM 605 CD A GLU A 31 ? 59.90139 -14.00660 -15.87844 0.510 33.05057 C ? A ? 31 CD 1
   ATOM 606 OE1 A GLU A 31 ? 58.76615 -14.54176 -15.73781 0.510 28.53130 O ? A ? 31 OE1 1
   ATOM 607 OE2 A GLU A 31 ? 60.97720 -14.66551 -16.00653 0.510 31.62718 O ? A ? 31 OE2 1
   ATOM 608 N B GLU A 31 ? 57.23030 -9.31572 -14.28603 0.490 29.16176 N ? A ? 31 N 1
   ATOM 609 CA B GLU A 31 ? 57.74259 -10.17062 -15.35405 0.490 32.39972 C ? A ? 31 CA 1
   ATOM 610 C B GLU A 31 ? 57.80188 -9.44621 -16.69618 0.490 35.16945 C ? A ? 31 C 1
   ATOM 611 O B GLU A 31 ? 58.85065 -9.42919 -17.35298 0.490 36.53188 O ? A ? 31 O 1
   ATOM 612 CB B GLU A 31 ? 56.86740 -11.41676 -15.47898 0.490 31.60769 C ? A ? 31 CB 1
   ATOM 613 CG B GLU A 31 ? 57.61905 -12.70817 -15.48350 0.490 29.35329 C ? A ? 31 CG 1
   ATOM 614 CD B GLU A 31 ? 56.79491 -13.82024 -14.89332 0.490 26.21558 C ? A ? 31 CD 1
   ATOM 615 OE1 B GLU A 31 ? 55.75652 -13.50579 -14.24280 0.490 23.95082 O ? A ? 31 OE1 1
   ATOM 616 OE2 B GLU A 31 ? 57.22597 -14.99107 -15.02932 0.490 25.10905 O ? A ? 31 OE2 1
   ATOM 617 N A ASP A 32 ? 57.09040 -9.37317 -16.85496 0.510 35.08788 N ? A ? 32 N 1
   ATOM 618 CA A ASP A 32 ? 56.64452 -8.70045 -18.06789 0.510 36.31948 C ? A ? 32 CA 1
   ATOM 619 C A ASP A 32 ? 57.37659 -7.38177 -18.24700 0.510 37.37195 C ? A ? 32 C 1
   ATOM 620 O A ASP A 32 ? 57.78340 -7.03896 -19.36355 0.510 38.05739 O ? A ? 32 O 1
   ATOM 621 CB A ASP A 32 ? 55.13220 -8.48813 -18.02476 0.510 37.95250 C ? A ? 32 CB 1
   ATOM 622 CG A ASP A 32 ? 54.67057 -7.80733 -16.73454 0.510 37.86240 C ? A ? 32 CG 1
   ATOM 623 OD1 A ASP A 32 ? 54.91041 -6.58871 -16.58082 0.510 35.89332 O ? A ? 32 OD1 1
   ATOM 624 OD2 A ASP A 32 ? 54.05091 -8.50009 -15.87598 0.510 37.41938 O ? A ? 32 OD2 1
   ATOM 625 N B ASP A 32 ? 56.67822 -8.88660 -17.15534 0.490 35.49458 N ? A ? 32 N 1
   ATOM 626 CA B ASP A 32 ? 56.75875 -8.23573 -18.45683 0.490 36.67247 C ? A ? 32 CA 1
   ATOM 627 C B ASP A 32 ? 57.59297 -6.95645 -18.42143 0.490 37.38367 C ? A ? 32 C 1
   ATOM 628 O B ASP A 32 ? 57.65143 -6.25477 -19.43992 0.490 38.66383 O ? A ? 32 O 1
   ATOM 629 CB B ASP A 32 ? 55.35697 -7.96139 -19.02629 0.490 38.98653 C ? A ? 32 CB 1
   ATOM 630 CG B ASP A 32 ? 54.51217 -7.04432 -18.15246 0.490 39.52161 C ? A ? 32 CG 1
   ATOM 631 OD1 B ASP A 32 ? 54.63106 -5.80711 -18.29585 0.490 39.71877 O ? A ? 32 OD1 1
   ATOM 632 OD2 B ASP A 32 ? 53.68981 -7.55851 -17.35828 0.490 40.86423 O ? A ? 32 OD2 1
   ATOM 633 N A GLY A 33 ? 57.56376 -6.63517 -17.14976 0.510 35.20838 N ? A ? 33 N 1
   ATOM 634 CA A GLY A 33 ? 58.39716 -5.44988 -17.14149 0.510 33.58112 C ? A ? 33 CA 1
   ATOM 635 C A GLY A 33 ? 57.72874 -4.17139 -16.67002 0.510 31.72786 C ? A ? 33 C 1
   ATOM 636 O A GLY A 33 ? 58.34884 -3.11752 -16.71699 0.510 29.92160 O ? A ? 33 O 1
   ATOM 637 N B GLY A 33 ? 58.26438 -6.65168 -17.29855 0.490 34.96745 N ? A ? 33 N 1
   ATOM 638 CA B GLY A 33 ? 59.12694 -5.50006 -17.19533 0.490 33.20094 C ? A ? 33 CA 1
   ATOM 639 C B GLY A 33 ? 58.43808 -4.22898 -16.76481 0.490 31.57520 C ? A ? 33 C 1
   ATOM 640 O B GLY A 33 ? 59.09251 -3.18961 -16.68558 0.490 30.20791 O ? A ? 33 O 1
   ATOM 641 N A LYS A 34 ? 56.48427 -4.21205 -16.21008 0.510 32.72913 N ? A ? 34 N 1
   ATOM 642 CA A LYS A 34 ? 55.93855 -2.99718 -15.61015 0.510 31.72671 C ? A ? 34 CA 1
   ATOM 643 C A LYS A 34 ? 56.60598 -2.73018 -14.25382 0.510 28.84442 C ? A ? 34 C 1
   ATOM 644 O A LYS A 34 ? 56.68437 -3.62036 -13.39212 0.510 26.96964 O ? A ? 34 O 1
   ATOM 645 CB A LYS A 34 ? 54.41982 -3.07535 -15.46222 0.510 32.75489 C ? A ? 34 CB 1
   ATOM 646 CG A LYS A 34 ? 53.76997 -1.76535 -14.97405 0.510 31.50395 C ? A ? 34 CG 1
   ATOM 647 CD A LYS A 34 ? 52.24495 -1.89633 -14.86351 0.510 32.58451 C ? A ? 34 CD 1
   ATOM 648 CE A LYS A 34 ? 51.65654 -0.86582 -13.88908 0.510 31.54261 C ? A ? 34 CE 1
   ATOM 649 NZ A LYS A 34 ? 52.32334 0.48164 -13.92581 0.510 24.52861 N ? A ? 34 NZ 1
   ATOM 650 N B LYS A 34 ? 57.14721 -4.27836 -16.47393 0.490 32.10918 N ? A ? 34 N 1
   ATOM 651 CA B LYS A 34 ? 56.45425 -3.09990 -15.98460 0.490 32.01853 C ? A ? 34 CA 1
   ATOM 652 C B LYS A 34 ? 56.77315 -2.83257 -14.50560 0.490 29.39567 C ? A ? 34 C 1
   ATOM 653 O B LYS A 34 ? 56.82047 -3.74830 -13.66998 0.490 27.04728 O ? A ? 34 O 1
   ATOM 654 CB B LYS A 34 ? 54.94646 -3.24331 -16.21043 0.490 32.54834 C ? A ? 34 CB 1
   ATOM 655 CG B LYS A 34 ? 54.32582 -4.47312 -15.55061 0.490 35.94473 C ? A ? 34 CG 1
   ATOM 656 CD B LYS A 34 ? 52.79280 -4.52626 -15.74509 0.490 52.91057 C ? A ? 34 CD 1
   ATOM 657 CE B LYS A 34 ? 52.13798 -5.57575 -14.84249 0.490 50.05057 C ? A ? 34 CE 1
   ATOM 658 NZ B LYS A 34 ? 52.52458 -5.42098 -13.39391 0.490 36.26005 N ? A ? 34 NZ 1
   ATOM 659 N A LYS A 35 ? 57.14024 -1.51584 -14.09826 0.510 27.27194 N ? A ? 35 N 1
   ATOM 660 CA A LYS A 35 ? 57.59247 -1.03608 -12.80053 0.510 25.59853 C ? A ? 35 CA 1
   ATOM 661 C A LYS A 35 ? 56.40186 -0.91610 -11.86493 0.510 24.41529 C ? A ? 35 C 1
   ATOM 662 O A LYS A 35 ? 55.43613 -0.20025 -12.15529 0.510 25.21878 O ? A ? 35 O 1
   ATOM 663 CB A LYS A 35 ? 58.30321 0.30909 -12.92480 0.510 25.04621 C ? A ? 35 CB 1
   ATOM 664 CG A LYS A 35 ? 58.39603 1.05873 -11.55917 0.510 23.91254 C ? A ? 35 CG 1
   ATOM 665 CD A LYS A 35 ? 59.17066 2.39379 -11.61604 0.510 24.16750 C ? A ? 35 CD 1
   ATOM 666 CE A LYS A 35 ? 58.49264 3.41359 -12.51648 0.510 23.85562 C ? A ? 35 CE 1
   ATOM 667 NZ A LYS A 35 ? 59.51706 4.37035 -12.99891 0.510 24.05185 N ? A ? 35 NZ 1
   ATOM 668 N B LYS A 35 ? 56.99387 -1.55963 -14.20041 0.490 27.31065 N ? A ? 35 N 1
   ATOM 669 CA B LYS A 35 ? 57.32849 -1.10521 -12.86337 0.490 25.54111 C ? A ? 35 CA 1
   ATOM 670 C B LYS A 35 ? 56.13919 -1.22386 -11.91733 0.490 24.83765 C ? A ? 35 C 1
   ATOM 671 O B LYS A 35 ? 54.97274 -1.18854 -12.33005 0.490 26.04058 O ? A ? 35 O 1
   ATOM 672 CB B LYS A 35 ? 57.79293 0.33929 -12.92833 0.490 24.65699 C ? A ? 35 CB 1
   ATOM 673 CG B LYS A 35 ? 58.86604 0.70554 -11.93762 0.490 24.50631 C ? A ? 35 CG 1
   ATOM 674 CD B LYS A 35 ? 59.48523 2.06893 -12.23963 0.490 24.79239 C ? A ? 35 CD 1
   ATOM 675 CE B LYS A 35 ? 59.84075 2.24639 -13.69179 0.490 23.91258 C ? A ? 35 CE 1
   ATOM 676 NZ B LYS A 35 ? 60.83279 3.36179 -13.77381 0.490 25.41818 N ? A ? 35 NZ 1
   ATOM 677 N A PHE A 36 ? 56.45096 -1.61709 -10.73992 0.510 22.75376 N ? A ? 36 N 1
   ATOM 678 CA A PHE A 36 ? 55.37097 -1.49480 -9.77962 0.510 21.76621 C ? A ? 36 CA 1
   ATOM 679 C A PHE A 36 ? 55.74014 -0.68377 -8.55220 0.510 20.12086 C ? A ? 36 C 1
   ATOM 680 O A PHE A 36 ? 54.84255 -0.15450 -7.90411 0.510 20.38869 O ? A ? 36 O 1
   ATOM 681 CB A PHE A 36 ? 54.84523 -2.87967 -9.36319 0.510 21.43415 C ? A ? 36 CB 1
   ATOM 682 CG A PHE A 36 ? 55.82854 -3.73090 -8.58061 0.510 20.10892 C ? A ? 36 CG 1
   ATOM 683 CD1 A PHE A 36 ? 55.90885 -3.63502 -7.19725 0.510 19.94361 C ? A ? 36 CD1 1
   ATOM 684 CD2 A PHE A 36 ? 56.61366 -4.67559 -9.22971 0.510 22.16665 C ? A ? 36 CD2 1
   ATOM 685 CE1 A PHE A 36 ? 56.78799 -4.43747 -6.47824 0.510 19.17459 C ? A ? 36 CE1 1
   ATOM 686 CE2 A PHE A 36 ? 57.47333 -5.47357 -8.52194 0.510 19.93870 C ? A ? 36 CE2 1
   ATOM 687 CZ A PHE A 36 ? 57.56901 -5.35251 -7.13686 0.510 19.62651 C ? A ? 36 CZ 1
   ATOM 688 N B PHE A 36 ? 56.44453 -1.35544 -10.62543 0.490 22.67931 N ? A ? 36 N 1
   ATOM 689 CA B PHE A 36 ? 55.42011 -1.25159 -9.59661 0.490 21.58420 C ? A ? 36 CA 1
   ATOM 690 C B PHE A 36 ? 55.86879 -0.53759 -8.33634 0.490 20.10825 C ? A ? 36 C 1
   ATOM 691 O B PHE A 36 ? 55.02704 -0.29413 -7.47587 0.490 19.51032 O ? A ? 36 O 1
   ATOM 692 CB B PHE A 36 ? 54.85846 -2.63912 -9.22009 0.490 21.42403 C ? A ? 36 CB 1
   ATOM 693 CG B PHE A 36 ? 55.84621 -3.57888 -8.53833 0.490 20.54146 C ? A ? 36 CG 1
   ATOM 694 CD1 B PHE A 36 ? 55.99965 -3.57210 -7.15681 0.490 19.95758 C ? A ? 36 CD1 1
   ATOM 695 CD2 B PHE A 36 ? 56.55396 -4.52105 -9.28127 0.490 22.16310 C ? A ? 36 CD2 1
   ATOM 696 CE1 B PHE A 36 ? 56.87946 -4.45400 -6.53046 0.490 19.17065 C ? A ? 36 CE1 1
   ATOM 697 CE2 B PHE A 36 ? 57.40719 -5.39736 -8.67052 0.490 19.97253 C ? A ? 36 CE2 1
   ATOM 698 CZ B PHE A 36 ? 57.58310 -5.36299 -7.28292 0.490 19.59352 C ? A ? 36 CZ 1
   ATOM 699 N A ASP A 37 ? 57.02368 -0.53817 -8.23229 0.510 20.62142 N ? A ? 37 N 1
   ATOM 700 CA A ASP A 37 ? 57.42369 0.27438 -7.09541 0.510 19.00187 C ? A ? 37 CA 1
   ATOM 701 C A ASP A 37 ? 58.87054 0.68689 -7.33229 0.510 18.57049 C ? A ? 37 C 1
   ATOM 702 O A ASP A 37 ? 59.61370 0.03161 -8.08355 0.510 18.47948 O ? A ? 37 O 1
   ATOM 703 CB A ASP A 37 ? 57.26355 -0.50016 -5.76375 0.510 18.88167 C ? A ? 37 CB 1
   ATOM 704 CG A ASP A 37 ? 57.42579 0.38796 -4.50228 0.510 19.60445 C ? A ? 37 CG 1
   ATOM 705 OD1 A ASP A 37 ? 57.14603 1.61063 -4.55602 0.510 18.67637 O ? A ? 37 OD1 1
   ATOM 706 OD2 A ASP A 37 ? 57.83518 -0.15409 -3.44326 0.510 18.96661 O ? A ? 37 OD2 1
   ATOM 707 N B ASP A 37 ? 57.13679 -0.16462 -8.20191 0.490 20.28081 N ? A ? 37 N 1
   ATOM 708 CA B ASP A 37 ? 57.64243 0.48751 -7.00843 0.490 18.99564 C ? A ? 37 CA 1
   ATOM 709 C B ASP A 37 ? 59.07541 0.90621 -7.31819 0.490 18.46892 C ? A ? 37 C 1
   ATOM 710 O B ASP A 37 ? 59.81661 0.15587 -7.98180 0.490 18.44205 O ? A ? 37 O 1
   ATOM 711 CB B ASP A 37 ? 57.58709 -0.47814 -5.80245 0.490 18.87545 C ? A ? 37 CB 1
   ATOM 712 CG B ASP A 37 ? 57.90207 0.19457 -4.45711 0.490 19.45341 C ? A ? 37 CG 1
   ATOM 713 OD1 B ASP A 37 ? 57.95898 1.43817 -4.39219 0.490 18.40593 O ? A ? 37 OD1 1
   ATOM 714 OD2 B ASP A 37 ? 58.07945 -0.55033 -3.45921 0.490 18.78432 O ? A ? 37 OD2 1
   ATOM 715 N A SER A 38 ? 59.26332 1.78098 -6.70153 0.510 18.18682 N ? A ? 38 N 1
   ATOM 716 CA A SER A 38 ? 60.64766 2.19887 -6.79644 0.510 18.94091 C ? A ? 38 CA 1
   ATOM 717 C A SER A 38 ? 60.94165 3.19492 -5.68833 0.510 18.28195 C ? A ? 38 C 1
   ATOM 718 O A SER A 38 ? 60.08613 4.00961 -5.36619 0.510 18.40104 O ? A ? 38 O 1
   ATOM 719 CB A SER A 38 ? 60.93576 2.82956 -8.14195 0.510 18.69490 C ? A ? 38 CB 1
   ATOM 720 OG A SER A 38 ? 61.96649 3.77488 -7.96510 0.510 19.44698 O ? A ? 38 OG 1
   ATOM 721 N B SER A 38 ? 59.45315 2.10676 -6.89378 0.490 18.05656 N ? A ? 38 N 1
   ATOM 722 CA B SER A 38 ? 60.85249 2.49883 -7.01365 0.490 18.78071 C ? A ? 38 CA 1
   ATOM 723 C B SER A 38 ? 61.18039 3.62993 -6.04502 0.490 18.43917 C ? A ? 38 C 1
   ATOM 724 O B SER A 38 ? 60.56835 4.70180 -6.09937 0.490 18.73209 O ? A ? 38 O 1
   ATOM 725 CB B SER A 38 ? 61.18328 2.89067 -8.42265 0.490 18.94919 C ? A ? 38 CB 1
   ATOM 726 OG B SER A 38 ? 62.53594 3.32570 -8.49034 0.490 19.18779 O ? A ? 38 OG 1
   ATOM 727 N A SER A 39 ? 62.15117 3.12492 -5.12102 0.510 18.30680 N ? A ? 39 N 1
   ATOM 728 CA A SER A 39 ? 62.57181 4.11263 -4.12415 0.510 17.88135 C ? A ? 39 CA 1
   ATOM 729 C A SER A 39 ? 63.08810 5.36433 -4.80169 0.510 19.09993 C ? A ? 39 C 1
   ATOM 730 O A SER A 39 ? 63.02060 6.45635 -4.22281 0.510 18.87390 O ? A ? 39 O 1
   ATOM 731 CB A SER A 39 ? 63.66810 3.55431 -3.20429 0.510 17.47695 C ? A ? 39 CB 1
   ATOM 732 OG A SER A 39 ? 64.79495 3.21157 -3.97547 0.510 16.81509 O ? A ? 39 OG 1
   ATOM 733 N B SER A 39 ? 62.15686 3.38893 -5.16758 0.490 18.32030 N ? A ? 39 N 1
   ATOM 734 CA B SER A 39 ? 62.65764 4.43896 -4.28546 0.490 17.88446 C ? A ? 39 CA 1
   ATOM 735 C B SER A 39 ? 63.34922 5.52351 -5.09055 0.490 19.10205 C ? A ? 39 C 1
   ATOM 736 O B SER A 39 ? 63.44459 6.66466 -4.62772 0.490 18.93810 O ? A ? 39 O 1
   ATOM 737 CB B SER A 39 ? 63.62157 3.85494 -3.23450 0.490 17.54576 C ? A ? 39 CB 1
   ATOM 738 OG B SER A 39 ? 64.65114 3.13427 -3.87278 0.490 16.55130 O ? A ? 39 OG 1
   ATOM 739 N A ARG A 40 ? 63.60078 5.21799 -6.02453 0.510 18.37788 N ? A ? 40 N 1
   ATOM 740 CA A ARG A 40 ? 64.06056 6.38605 -6.75718 0.510 19.69200 C ? A ? 40 CA 1
   ATOM 741 C A ARG A 40 ? 62.93662 7.36315 -7.01598 0.510 19.64541 C ? A ? 40 C 1
   ATOM 742 O A ARG A 40 ? 63.13584 8.57585 -6.87421 0.510 20.94286 O ? A ? 40 O 1
   ATOM 743 CB A ARG A 40 ? 64.67247 5.96893 -8.06699 0.510 19.10318 C ? A ? 40 CB 1
   ATOM 744 CG A ARG A 40 ? 65.59300 4.84739 -7.88246 0.510 17.86435 C ? A ? 40 CG 1
   ATOM 745 CD A ARG A 40 ? 66.04604 4.44148 -9.20058 0.510 18.24186 C ? A ? 40 CD 1
   ATOM 746 NE A ARG A 40 ? 67.45150 4.15134 -9.12145 0.510 17.50605 N ? A ? 40 NE 1
   ATOM 747 CZ A ARG A 40 ? 67.92765 2.92586 -9.02979 0.510 19.20301 C ? A ? 40 CZ 1
   ATOM 748 NH1 A ARG A 40 ? 67.11802 1.86142 -8.99735 0.510 17.13361 N ? A ? 40 NH1 1
   ATOM 749 NH2 A ARG A 40 ? 69.24765 2.76252 -8.99709 0.510 18.72575 N ? A ? 40 NH2 1
   ATOM 750 N B ARG A 40 ? 63.79628 5.18684 -6.29786 0.490 18.28635 N ? A ? 40 N 1
   ATOM 751 CA B ARG A 40 ? 64.51023 6.14976 -7.12866 0.490 19.02138 C ? A ? 40 CA 1
   ATOM 752 C B ARG A 40 ? 63.61722 7.28965 -7.58416 0.490 20.55633 C ? A ? 40 C 1
   ATOM 753 O B ARG A 40 ? 64.02774 8.45829 -7.53557 0.490 20.87633 O ? A ? 40 O 1
   ATOM 754 CB B ARG A 40 ? 65.11340 5.43390 -8.31301 0.490 18.90872 C ? A ? 40 CB 1
   ATOM 755 CG B ARG A 40 ? 66.22766 4.50514 -7.87531 0.490 18.68303 C ? A ? 40 CG 1
   ATOM 756 CD B ARG A 40 ? 66.95781 4.06861 -9.06728 0.490 17.84829 C ? A ? 40 CD 1
   ATOM 757 NE B ARG A 40 ? 68.24413 3.48587 -8.73265 0.490 17.14999 N ? A ? 40 NE 1
   ATOM 758 CZ B ARG A 40 ? 69.36447 4.16327 -8.52058 0.490 18.36343 C ? A ? 40 CZ 1
   ATOM 759 NH1 B ARG A 40 ? 69.37172 5.48710 -8.44755 0.490 19.11527 N ? A ? 40 NH1 1
   ATOM 760 NH2 B ARG A 40 ? 70.50111 3.48986 -8.34695 0.490 16.99029 N ? A ? 40 NH2 1
   ATOM 761 N A ASP A 41 ? 61.75663 6.85206 -7.41393 0.510 19.64915 N ? A ? 41 N 1
   ATOM 762 CA A ASP A 41 ? 60.56813 7.69420 -7.61871 0.510 20.94913 C ? A ? 41 CA 1
   ATOM 763 C A ASP A 41 ? 60.26515 8.57403 -6.40660 0.510 21.75146 C ? A ? 41 C 1
   ATOM 764 O A ASP A 41 ? 59.92654 9.75496 -6.56612 0.510 22.17605 O ? A ? 41 O 1
   ATOM 765 CB A ASP A 41 ? 59.35359 6.81516 -7.97437 0.510 21.41874 C ? A ? 41 CB 1
   ATOM 766 CG A ASP A 41 ? 59.41053 6.32274 -9.40050 0.510 21.28131 C ? A ? 41 CG 1
   ATOM 767 OD1 A ASP A 41 ? 60.27979 6.88289 -10.07298 0.510 21.06814 O ? A ? 41 OD1 1
   ATOM 768 OD2 A ASP A 41 ? 58.66291 5.39173 -9.85132 0.510 22.63498 O ? A ? 41 OD2 1
   ATOM 769 N B ASP A 41 ? 62.39632 6.97254 -8.02201 0.490 20.40533 N ? A ? 41 N 1
   ATOM 770 CA B ASP A 41 ? 61.42807 8.02177 -8.33917 0.490 21.03699 C ? A ? 41 CA 1
   ATOM 771 C B ASP A 41 ? 61.17598 8.94217 -7.13490 0.490 21.50706 C ? A ? 41 C 1
   ATOM 772 O B ASP A 41 ? 61.12267 10.16312 -7.29288 0.490 24.12728 O ? A ? 41 O 1
   ATOM 773 CB B ASP A 41 ? 60.14073 7.38218 -8.88270 0.490 21.04373 C ? A ? 41 CB 1
   ATOM 774 CG B ASP A 41 ? 60.39048 6.61230 -10.19496 0.490 21.29833 C ? A ? 41 CG 1
   ATOM 775 OD1 B ASP A 41 ? 61.36780 7.00116 -10.88716 0.490 24.04283 O ? A ? 41 OD1 1
   ATOM 776 OD2 B ASP A 41 ? 59.65519 5.64173 -10.56390 0.490 20.89545 O ? A ? 41 OD2 1
   ATOM 777 N A ARG A 42 ? 60.33836 8.01160 -5.18596 0.510 20.71173 N ? A ? 42 N 1
   ATOM 778 CA A ARG A 42 ? 60.18104 8.80835 -3.96180 0.510 22.29084 C ? A ? 42 CA 1
   ATOM 779 C A ARG A 42 ? 61.38608 9.69459 -3.68660 0.510 21.23404 C ? A ? 42 C 1
   ATOM 780 O A ARG A 42 ? 61.33083 10.50932 -2.75762 0.510 22.13455 O ? A ? 42 O 1
   ATOM 781 CB A ARG A 42 ? 59.93197 7.91114 -2.73775 0.510 21.35406 C ? A ? 42 CB 1
   ATOM 782 CG A ARG A 42 ? 58.72368 6.97318 -2.83114 0.510 21.76043 C ? A ? 42 CG 1
   ATOM 783 CD A ARG A 42 ? 58.57718 6.00073 -1.59452 0.510 21.83877 C ? A ? 42 CD 1
   ATOM 784 NE A ARG A 42 ? 59.73925 5.14333 -1.34348 0.510 22.09365 N ? A ? 42 NE 1
   ATOM 785 CZ A ARG A 42 ? 60.72424 5.46528 -0.50747 0.510 22.05885 C ? A ? 42 CZ 1
   ATOM 786 NH1 A ARG A 42 ? 60.69272 6.58782 0.16493 0.510 23.51868 N ? A ? 42 NH1 1
   ATOM 787 NH2 A ARG A 42 ? 61.74268 4.62120 -0.31613 0.510 17.69248 N ? A ? 42 NH2 1
   ATOM 788 N B ARG A 42 ? 61.09019 8.39540 -5.91400 0.490 21.47783 N ? A ? 42 N 1
   ATOM 789 CA B ARG A 42 ? 60.89210 9.22154 -4.71390 0.490 21.55481 C ? A ? 42 CA 1
   ATOM 790 C B ARG A 42 ? 62.16810 9.92000 -4.23864 0.490 21.47891 C ? A ? 42 C 1
   ATOM 791 O B ARG A 42 ? 62.08746 10.83757 -3.42476 0.490 22.23573 O ? A ? 42 O 1
   ATOM 792 CB B ARG A 42 ? 60.29658 8.37073 -3.56126 0.490 21.71042 C ? A ? 42 CB 1
   ATOM 793 CG B ARG A 42 ? 59.07875 7.49483 -3.97433 0.490 21.21590 C ? A ? 42 CG 1
   ATOM 794 CD B ARG A 42 ? 58.41690 6.68125 -2.82875 0.490 22.06226 C ? A ? 42 CD 1
   ATOM 795 NE B ARG A 42 ? 59.26165 5.60182 -2.30579 0.490 22.67097 N ? A ? 42 NE 1
   ATOM 796 CZ B ARG A 42 ? 59.11786 4.29829 -2.55155 0.490 20.63069 C ? A ? 42 CZ 1
   ATOM 797 NH1 B ARG A 42 ? 58.08747 3.82413 -3.24552 0.490 18.21720 N ? A ? 42 NH1 1
   ATOM 798 NH2 B ARG A 42 ? 60.03348 3.44903 -2.08110 0.490 19.94646 N ? A ? 42 NH2 1
   ATOM 799 N A ASN A 43 ? 62.45232 9.55605 -4.46777 0.510 21.44730 N ? A ? 43 N 1
   ATOM 800 CA A ASN A 43 ? 63.74288 10.18242 -4.21680 0.510 21.56361 C ? A ? 43 CA 1
   ATOM 801 C A ASN A 43 ? 64.17203 9.98529 -2.76551 0.510 20.98407 C ? A ? 43 C 1
   ATOM 802 O A ASN A 43 ? 64.55434 10.90665 -2.05928 0.510 21.61753 O ? A ? 43 O 1
   ATOM 803 CB A ASN A 43 ? 63.72993 11.64939 -4.60942 0.510 23.10793 C ? A ? 43 CB 1
   ATOM 804 CG A ASN A 43 ? 65.08603 12.09279 -5.19006 0.510 23.81601 C ? A ? 43 CG 1
   ATOM 805 OD1 A ASN A 43 ? 65.46539 11.74313 -6.31773 0.510 27.22057 O ? A ? 43 OD1 1
   ATOM 806 ND2 A ASN A 43 ? 65.83211 12.83244 -4.40138 0.510 22.91302 N ? A ? 43 ND2 1
   ATOM 807 N B ASN A 43 ? 63.33802 9.51734 -4.71581 0.490 20.75855 N ? A ? 43 N 1
   ATOM 808 CA B ASN A 43 ? 64.61918 10.11387 -4.31995 0.490 21.59036 C ? A ? 43 CA 1
   ATOM 809 C B ASN A 43 ? 64.89996 10.00287 -2.82335 0.490 21.96676 C ? A ? 43 C 1
   ATOM 810 O B ASN A 43 ? 65.50774 10.87995 -2.24110 0.490 22.54487 O ? A ? 43 O 1
   ATOM 811 CB B ASN A 43 ? 64.72966 11.58107 -4.72556 0.490 24.06125 C ? A ? 43 CB 1
   ATOM 812 CG B ASN A 43 ? 66.17560 12.05598 -4.77977 0.490 22.84783 C ? A ? 43 CG 1
   ATOM 813 OD1 B ASN A 43 ? 67.02077 11.34879 -5.29467 0.490 21.19340 O ? A ? 43 OD1 1
   ATOM 814 ND2 B ASN A 43 ? 66.46632 13.25244 -4.23337 0.490 23.04856 N ? A ? 43 ND2 1
   ATOM 815 N A LYS A 44 ? 64.11713 8.73842 -2.32556 0.510 20.26321 N ? A ? 44 N 1
   ATOM 816 CA A LYS A 44 ? 64.24427 8.48925 -0.91043 0.510 20.85733 C ? A ? 44 CA 1
   ATOM 817 C A LYS A 44 ? 64.78756 7.07140 -0.73153 0.510 18.40452 C ? A ? 44 C 1
   ATOM 818 O A LYS A 44 ? 64.14048 6.10169 -1.15328 0.510 18.26476 O ? A ? 44 O 1
   ATOM 819 CB A LYS A 44 ? 62.88560 8.69475 -0.26274 0.510 21.23221 C ? A ? 44 CB 1
   ATOM 820 CG A LYS A 44 ? 62.93204 8.76733 1.21640 0.510 22.44896 C ? A ? 44 CG 1
   ATOM 821 CD A LYS A 44 ? 61.57374 8.99410 1.72234 0.510 24.24455 C ? A ? 44 CD 1
   ATOM 822 CE A LYS A 44 ? 61.35889 8.45495 3.11974 0.510 25.26162 C ? A ? 44 CE 1
   ATOM 823 NZ A LYS A 44 ? 59.91027 8.62350 3.46505 0.510 29.25521 N ? A ? 44 NZ 1
   ATOM 824 N B LYS A 44 ? 64.47511 8.93027 -2.16600 0.490 20.24577 N ? A ? 44 N 1
   ATOM 825 CA B LYS A 44 ? 64.88893 8.66168 -0.79776 0.490 19.96232 C ? A ? 44 CA 1
   ATOM 826 C B LYS A 44 ? 65.21801 7.18076 -0.70572 0.490 18.45111 C ? A ? 44 C 1
   ATOM 827 O B LYS A 44 ? 64.31842 6.33452 -0.89169 0.490 18.30502 O ? A ? 44 O 1
   ATOM 828 CB B LYS A 44 ? 63.80905 9.03862 0.20629 0.490 20.87650 C ? A ? 44 CB 1
   ATOM 829 CG B LYS A 44 ? 64.30208 8.93820 1.69449 0.490 21.04619 C ? A ? 44 CG 1
   ATOM 830 CD B LYS A 44 ? 63.20044 9.45747 2.63422 0.490 24.38083 C ? A ? 44 CD 1
   ATOM 831 CE B LYS A 44 ? 62.87170 8.51333 3.82224 0.490 26.12887 C ? A ? 44 CE 1
   ATOM 832 NZ B LYS A 44 ? 62.37636 9.30896 4.96955 0.490 27.93243 N ? A ? 44 NZ 1
   ATOM 833 N A PRO A 45 ? 66.01218 6.91133 -0.23561 0.510 18.10437 N ? A ? 45 N 1
   ATOM 834 CA A PRO A 45 ? 66.55532 5.55494 -0.07412 0.510 16.51254 C ? A ? 45 CA 1
   ATOM 835 C A PRO A 45 ? 65.73118 4.79365 0.95495 0.510 17.72183 C ? A ? 45 C 1
   ATOM 836 O A PRO A 45 ? 65.05756 5.38584 1.81059 0.510 17.35722 O ? A ? 45 O 1
   ATOM 837 CB A PRO A 45 ? 67.98919 5.79138 0.41327 0.510 17.13154 C ? A ? 45 CB 1
   ATOM 838 CG A PRO A 45 ? 68.33790 7.16807 -0.08565 0.510 16.82137 C ? A ? 45 CG 1
   ATOM 839 CD A PRO A 45 ? 67.04131 7.96093 -0.10146 0.510 18.11648 C ? A ? 45 CD 1
   ATOM 840 N B PRO A 45 ? 66.47616 6.81042 -0.51807 0.490 18.13980 N ? A ? 45 N 1
   ATOM 841 CA B PRO A 45 ? 66.81554 5.39857 -0.31055 0.490 16.25065 C ? A ? 45 CA 1
   ATOM 842 C B PRO A 45 ? 65.95647 4.78777 0.78400 0.490 17.64963 C ? A ? 45 C 1
   ATOM 843 O B PRO A 45 ? 65.34122 5.49790 1.60730 0.490 17.49431 O ? A ? 45 O 1
   ATOM 844 CB B PRO A 45 ? 68.28308 5.44773 0.11730 0.490 16.83147 C ? A ? 45 CB 1
   ATOM 845 CG B PRO A 45 ? 68.80424 6.74490 -0.39016 0.490 17.03909 C ? A ? 45 CG 1
   ATOM 846 CD B PRO A 45 ? 67.64978 7.70023 -0.44815 0.490 18.18893 C ? A ? 45 CD 1
   ATOM 847 N A PHE A 46 ? 65.74391 3.47333 0.82325 0.510 15.52971 N ? A ? 46 N 1
   ATOM 848 CA A PHE A 46 ? 65.09072 2.56045 1.74378 0.510 14.93596 C ? A ? 46 CA 1
   ATOM 849 C A PHE A 46 ? 66.11785 2.06655 2.74847 0.510 14.97191 C ? A ? 46 C 1
   ATOM 850 O A PHE A 46 ? 67.31217 2.10474 2.48887 0.510 14.50986 O ? A ? 46 O 1
   ATOM 851 CB A PHE A 46 ? 64.49615 1.36357 0.98670 0.510 15.21767 C ? A ? 46 CB 1
   ATOM 852 CG A PHE A 46 ? 63.58902 0.52554 1.82215 0.510 15.00400 C ? A ? 46 CG 1
   ATOM 853 CD1 A PHE A 46 ? 62.54328 1.10919 2.53490 0.510 14.75802 C ? A ? 46 CD1 1
   ATOM 854 CD2 A PHE A 46 ? 63.75076 -0.85211 1.88450 0.510 15.13605 C ? A ? 46 CD2 1
   ATOM 855 CE1 A PHE A 46 ? 61.67821 0.32626 3.33375 0.510 15.21645 C ? A ? 46 CE1 1
   ATOM 856 CE2 A PHE A 46 ? 62.87964 -1.63450 2.66204 0.510 14.94987 C ? A ? 46 CE2 1
   ATOM 857 CZ A PHE A 46 ? 61.84828 -1.04815 3.36576 0.510 14.74085 C ? A ? 46 CZ 1
   ATOM 858 N B PHE A 46 ? 65.92209 3.46258 0.78770 0.490 15.52549 N ? A ? 46 N 1
   ATOM 859 CA B PHE A 46 ? 65.07734 2.66152 1.65555 0.490 14.92033 C ? A ? 46 CA 1
   ATOM 860 C B PHE A 46 ? 65.96531 1.87167 2.60385 0.490 14.97494 C ? A ? 46 C 1
   ATOM 861 O B PHE A 46 ? 66.89472 1.19160 2.16084 0.490 14.14675 O ? A ? 46 O 1
   ATOM 862 CB B PHE A 46 ? 64.23051 1.69778 0.81548 0.490 15.43556 C ? A ? 46 CB 1
   ATOM 863 CG B PHE A 46 ? 63.55587 0.62269 1.61110 0.490 15.04904 C ? A ? 46 CG 1
   ATOM 864 CD1 B PHE A 46 ? 62.32668 0.86508 2.23141 0.490 14.91023 C ? A ? 46 CD1 1
   ATOM 865 CD2 B PHE A 46 ? 64.10262 -0.65592 1.69067 0.490 14.92340 C ? A ? 46 CD2 1
   ATOM 866 CE1 B PHE A 46 ? 61.67615 -0.14010 2.97086 0.490 15.42749 C ? A ? 46 CE1 1
   ATOM 867 CE2 B PHE A 46 ? 63.45696 -1.64929 2.42946 0.490 15.71423 C ? A ? 46 CE2 1
   ATOM 868 CZ B PHE A 46 ? 62.24014 -1.39358 3.05174 0.490 14.93433 C ? A ? 46 CZ 1
   ATOM 869 N A LYS A 47 ? 65.64366 1.61385 3.90580 0.510 14.71753 N ? A ? 47 N 1
   ATOM 870 CA A LYS A 47 ? 66.49993 0.97008 4.89272 0.510 15.17955 C ? A ? 47 CA 1
   ATOM 871 C A LYS A 47 ? 65.80753 -0.28226 5.40158 0.510 14.74823 C ? A ? 47 C 1
   ATOM 872 O A LYS A 47 ? 64.59452 -0.30878 5.52767 0.510 13.93784 O ? A ? 47 O 1
   ATOM 873 CB A LYS A 47 ? 66.80173 1.85725 6.10422 0.510 14.97291 C ? A ? 47 CB 1
   ATOM 874 CG A LYS A 47 ? 67.44766 3.23003 5.83103 0.510 15.80188 C ? A ? 47 CG 1
   ATOM 875 CD A LYS A 47 ? 68.07462 3.73871 7.15614 0.510 15.02731 C ? A ? 47 CD 1
   ATOM 876 CE A LYS A 47 ? 68.57823 5.18099 7.07778 0.510 16.85340 C ? A ? 47 CE 1
   ATOM 877 NZ A LYS A 47 ? 69.21650 5.52046 5.75999 0.510 15.30490 N ? A ? 47 NZ 1
   ATOM 878 N B LYS A 47 ? 65.63972 1.90684 3.88860 0.490 14.71108 N ? A ? 47 N 1
   ATOM 879 CA B LYS A 47 ? 66.44101 1.25596 4.91079 0.490 15.17428 C ? A ? 47 CA 1
   ATOM 880 C B LYS A 47 ? 65.66169 0.08746 5.49282 0.490 14.77540 C ? A ? 47 C 1
   ATOM 881 O B LYS A 47 ? 64.51229 0.25257 5.87582 0.490 13.59440 O ? A ? 47 O 1
   ATOM 882 CB B LYS A 47 ? 66.79685 2.23261 6.02939 0.490 15.14145 C ? A ? 47 CB 1
   ATOM 883 CG B LYS A 47 ? 67.06244 3.70710 5.61245 0.490 14.16344 C ? A ? 47 CG 1
   ATOM 884 CD B LYS A 47 ? 67.44259 4.48412 6.91372 0.490 15.09359 C ? A ? 47 CD 1
   ATOM 885 CE B LYS A 47 ? 68.42344 5.66659 6.68741 0.490 16.84747 C ? A ? 47 CE 1
   ATOM 886 NZ B LYS A 47 ? 69.21978 5.94687 7.94886 0.490 14.59503 N ? A ? 47 NZ 1
   ATOM 887 N A PHE A 48 ? 66.58633 -1.29802 5.75010 0.510 14.16545 N ? A ? 48 N 1
   ATOM 888 CA A PHE A 48 ? 65.99926 -2.45417 6.41897 0.510 14.54378 C ? A ? 48 CA 1
   ATOM 889 C A PHE A 48 ? 67.08986 -3.22648 7.16714 0.510 15.69679 C ? A ? 48 C 1
   ATOM 890 O A PHE A 48 ? 68.22400 -3.33534 6.68778 0.510 15.37054 O ? A ? 48 O 1
   ATOM 891 CB A PHE A 48 ? 65.30582 -3.37430 5.39427 0.510 14.84757 C ? A ? 48 CB 1
   ATOM 892 CG A PHE A 48 ? 66.25562 -3.98389 4.41585 0.510 14.81134 C ? A ? 48 CG 1
   ATOM 893 CD1 A PHE A 48 ? 66.73309 -3.24601 3.33340 0.510 14.34617 C ? A ? 48 CD1 1
   ATOM 894 CD2 A PHE A 48 ? 66.70657 -5.29109 4.57886 0.510 15.27506 C ? A ? 48 CD2 1
   ATOM 895 CE1 A PHE A 48 ? 67.63134 -3.82831 2.40880 0.510 14.87380 C ? A ? 48 CE1 1
   ATOM 896 CE2 A PHE A 48 ? 67.61588 -5.85002 3.67807 0.510 15.13589 C ? A ? 48 CE2 1
   ATOM 897 CZ A PHE A 48 ? 68.07673 -5.12690 2.61226 0.510 14.63108 C ? A ? 48 CZ 1
   ATOM 898 N B PHE A 48 ? 66.29206 -1.08004 5.58284 0.490 14.19201 N ? A ? 48 N 1
   ATOM 899 CA B PHE A 48 ? 65.72215 -2.17067 6.36059 0.490 14.29044 C ? A ? 48 CA 1
   ATOM 900 C B PHE A 48 ? 66.82837 -2.81664 7.18382 0.490 15.62370 C ? A ? 48 C 1
   ATOM 901 O B PHE A 48 ? 68.00734 -2.76721 6.81281 0.490 15.22163 O ? A ? 48 O 1
   ATOM 902 CB B PHE A 48 ? 65.05408 -3.22906 5.46023 0.490 14.81098 C ? A ? 48 CB 1
   ATOM 903 CG B PHE A 48 ? 66.02497 -4.02754 4.66265 0.490 14.81892 C ? A ? 48 CG 1
   ATOM 904 CD1 B PHE A 48 ? 66.54997 -3.51351 3.48075 0.490 14.48685 C ? A ? 48 CD1 1
   ATOM 905 CD2 B PHE A 48 ? 66.44295 -5.29100 5.09409 0.490 15.35062 C ? A ? 48 CD2 1
   ATOM 906 CE1 B PHE A 48 ? 67.46059 -4.26869 2.70532 0.490 15.02481 C ? A ? 48 CE1 1
   ATOM 907 CE2 B PHE A 48 ? 67.35330 -6.02853 4.35745 0.490 14.86424 C ? A ? 48 CE2 1
   ATOM 908 CZ B PHE A 48 ? 67.87547 -5.52043 3.16547 0.490 14.70449 C ? A ? 48 CZ 1
   ATOM 909 N A MET A 49 ? 66.72488 -3.81274 8.31205 0.510 15.93434 N ? A ? 49 N 1
   ATOM 910 CA A MET A 49 ? 67.67221 -4.62596 9.08901 0.510 17.38247 C ? A ? 49 CA 1
   ATOM 911 C A MET A 49 ? 67.73799 -6.03980 8.52793 0.510 17.44858 C ? A ? 49 C 1
   ATOM 912 O A MET A 49 ? 66.72977 -6.75365 8.52631 0.510 17.91603 O ? A ? 49 O 1
   ATOM 913 CB A MET A 49 ? 67.26306 -4.68720 10.56755 0.510 18.00348 C ? A ? 49 CB 1
   ATOM 914 CG A MET A 49 ? 68.27161 -5.37605 11.51247 0.510 19.62906 C ? A ? 49 CG 1
   ATOM 915 SD A MET A 49 ? 67.71021 -5.16500 13.21265 0.510 22.06972 S ? A ? 49 SD 1
   ATOM 916 CE A MET A 49 ? 69.06355 -5.92572 14.11787 0.510 24.10057 C ? A ? 49 CE 1
   ATOM 917 N B MET A 49 ? 66.44566 -3.48700 8.26546 0.490 15.72484 N ? A ? 49 N 1
   ATOM 918 CA B MET A 49 ? 67.41687 -4.17414 9.11420 0.490 17.25852 C ? A ? 49 CA 1
   ATOM 919 C B MET A 49 ? 67.40978 -5.66626 8.78228 0.490 17.72699 C ? A ? 49 C 1
   ATOM 920 O B MET A 49 ? 66.36190 -6.32781 8.87008 0.490 17.83929 O ? A ? 49 O 1
   ATOM 921 CB B MET A 49 ? 67.13955 -3.93438 10.61127 0.490 18.28720 C ? A ? 49 CB 1
   ATOM 922 CG B MET A 49 ? 68.40102 -4.13276 11.51908 0.490 19.34048 C ? A ? 49 CG 1
   ATOM 923 SD B MET A 49 ? 68.31500 -3.46810 13.21213 0.490 23.84084 S ? A ? 49 SD 1
   ATOM 924 CE B MET A 49 ? 68.14785 -1.73151 12.80778 0.490 20.49329 C ? A ? 49 CE 1
   ATOM 925 N A LEU A 50 ? 68.91931 -6.44610 8.07621 0.510 18.04568 N ? A ? 50 N 1
   ATOM 926 CA A LEU A 50 ? 69.10187 -7.79002 7.54404 0.510 18.70877 C ? A ? 50 CA 1
   ATOM 927 C A LEU A 50 ? 68.79862 -8.84429 8.60713 0.510 19.51898 C ? A ? 50 C 1
   ATOM 928 O A LEU A 50 ? 69.30908 -8.78276 9.73855 0.510 21.37780 O ? A ? 50 O 1
   ATOM 929 CB A LEU A 50 ? 70.53020 -7.94552 7.01107 0.510 19.81836 C ? A ? 50 CB 1
   ATOM 930 CG A LEU A 50 ? 70.83183 -9.22362 6.20750 0.510 20.29337 C ? A ? 50 CG 1
   ATOM 931 CD1 A LEU A 50 ? 69.91494 -9.28424 5.01910 0.510 17.84117 C ? A ? 50 CD1 1
   ATOM 932 CD2 A LEU A 50 ? 72.31046 -9.35527 5.76668 0.510 18.90095 C ? A ? 50 CD2 1
   ATOM 933 N B LEU A 50 ? 68.57419 -6.18046 8.39140 0.490 17.74301 N ? A ? 50 N 1
   ATOM 934 CA B LEU A 50 ? 68.70348 -7.57903 8.00028 0.490 18.70326 C ? A ? 50 CA 1
   ATOM 935 C B LEU A 50 ? 68.49815 -8.49469 9.20367 0.490 21.74520 C ? A ? 50 C 1
   ATOM 936 O B LEU A 50 ? 69.03504 -8.24687 10.29090 0.490 20.28031 O ? A ? 50 O 1
   ATOM 937 CB B LEU A 50 ? 70.08170 -7.83130 7.37277 0.490 20.00097 C ? A ? 50 CB 1
   ATOM 938 CG B LEU A 50 ? 70.31315 -9.22965 6.76707 0.490 21.22299 C ? A ? 50 CG 1
   ATOM 939 CD1 B LEU A 50 ? 69.57138 -9.37257 5.42887 0.490 18.58343 C ? A ? 50 CD1 1
   ATOM 940 CD2 B LEU A 50 ? 71.80303 -9.59109 6.58480 0.490 20.94481 C ? A ? 50 CD2 1
   ATOM 941 N A GLY A 51 ? 67.90598 -9.77852 8.26035 0.510 19.79123 N ? A ? 51 N 1
   ATOM 942 CA A GLY A 51 ? 67.54707 -10.87738 9.13810 0.510 19.27881 C ? A ? 51 CA 1
   ATOM 943 C A GLY A 51 ? 66.47126 -10.60594 10.17531 0.510 21.37320 C ? A ? 51 C 1
   ATOM 944 O A GLY A 51 ? 66.34311 -11.39426 11.11742 0.510 20.63684 O ? A ? 51 O 1
   ATOM 945 N B GLY A 51 ? 67.72030 -9.57095 8.99318 0.490 21.16042 N ? A ? 51 N 1
   ATOM 946 CA B GLY A 51 ? 67.35235 -10.50536 10.02849 0.490 20.32982 C ? A ? 51 CA 1
   ATOM 947 C B GLY A 51 ? 65.98389 -10.26308 10.64799 0.490 20.58908 C ? A ? 51 C 1
   ATOM 948 O B GLY A 51 ? 65.41403 -11.18892 11.22822 0.490 21.75089 O ? A ? 51 O 1
   ATOM 949 N A LYS A 52 ? 65.68887 -9.53316 10.05026 0.510 19.42010 N ? A ? 52 N 1
   ATOM 950 CA A LYS A 52 ? 64.47665 -9.38247 10.83881 0.510 19.92435 C ? A ? 52 CA 1
   ATOM 951 C A LYS A 52 ? 63.20686 -9.62922 10.02715 0.510 21.27442 C ? A ? 52 C 1
   ATOM 952 O A LYS A 52 ? 62.10783 -9.39920 10.54054 0.510 20.06479 O ? A ? 52 O 1
   ATOM 953 CB A LYS A 52 ? 64.42245 -7.99565 11.46321 0.510 20.52909 C ? A ? 52 CB 1
   ATOM 954 CG A LYS A 52 ? 65.68524 -7.70843 12.23133 0.510 20.01956 C ? A ? 52 CG 1
   ATOM 955 CD A LYS A 52 ? 65.96483 -8.95419 13.14455 0.510 22.10231 C ? A ? 52 CD 1
   ATOM 956 CE A LYS A 52 ? 66.99413 -8.73149 14.23689 0.510 22.30384 C ? A ? 52 CE 1
   ATOM 957 NZ A LYS A 52 ? 67.14065 -9.98749 15.02314 0.510 22.67720 N ? A ? 52 NZ 1
   ATOM 958 N B LYS A 52 ? 65.42749 -9.07792 10.50551 0.490 18.91067 N ? A ? 52 N 1
   ATOM 959 CA B LYS A 52 ? 64.18031 -8.74914 11.17781 0.490 20.08947 C ? A ? 52 CA 1
   ATOM 960 C B LYS A 52 ? 62.94069 -9.08136 10.35858 0.490 19.21484 C ? A ? 52 C 1
   ATOM 961 O B LYS A 52 ? 61.85453 -8.66354 10.73956 0.490 19.15436 O ? A ? 52 O 1
   ATOM 962 CB B LYS A 52 ? 64.15908 -7.26904 11.56351 0.490 19.95601 C ? A ? 52 CB 1
   ATOM 963 CG B LYS A 52 ? 65.09691 -6.93239 12.68579 0.490 20.90016 C ? A ? 52 CG 1
   ATOM 964 CD B LYS A 52 ? 64.78383 -7.75365 13.93838 0.490 21.78787 C ? A ? 52 CD 1
   ATOM 965 CE B LYS A 52 ? 65.82660 -7.50792 15.05111 0.490 24.11259 C ? A ? 52 CE 1
   ATOM 966 NZ B LYS A 52 ? 65.21628 -6.67959 16.13967 0.490 25.61656 N ? A ? 52 NZ 1
   ATOM 967 N A GLN A 53 ? 63.35089 -10.04773 8.76302 0.510 19.81768 N ? A ? 53 N 1
   ATOM 968 CA A GLN A 53 ? 62.24594 -10.42009 7.86861 0.510 20.65491 C ? A ? 53 CA 1
   ATOM 969 C A GLN A 53 ? 61.21203 -9.29680 7.66742 0.510 19.09613 C ? A ? 53 C 1
   ATOM 970 O A GLN A 53 ? 60.02757 -9.57918 7.43899 0.510 17.83231 O ? A ? 53 O 1
   ATOM 971 CB A GLN A 53 ? 61.55122 -11.70058 8.36092 0.510 23.86767 C ? A ? 53 CB 1
   ATOM 972 CG A GLN A 53 ? 62.48154 -12.90609 8.52497 0.510 26.67915 C ? A ? 53 CG 1
   ATOM 973 CD A GLN A 53 ? 61.74638 -14.16504 8.98849 0.510 33.81470 C ? A ? 53 CD 1
   ATOM 974 OE1 A GLN A 53 ? 60.51736 -14.16937 9.13643 0.510 41.12057 O ? A ? 53 OE1 1
   ATOM 975 NE2 A GLN A 53 ? 62.49291 -15.23303 9.21014 0.510 36.48385 N ? A ? 53 NE2 1
   ATOM 976 N B GLN A 53 ? 63.08036 -9.82265 9.24926 0.490 21.40322 N ? A ? 53 N 1
   ATOM 977 CA B GLN A 53 ? 61.94977 -10.21738 8.40330 0.490 20.38071 C ? A ? 53 CA 1
   ATOM 978 C B GLN A 53 ? 61.08320 -9.01843 8.00616 0.490 18.66161 C ? A ? 53 C 1
   ATOM 979 O B GLN A 53 ? 59.87225 -9.13829 7.83271 0.490 17.50871 O ? A ? 53 O 1
   ATOM 980 CB B GLN A 53 ? 61.11001 -11.31265 9.08494 0.490 23.69313 C ? A ? 53 CB 1
   ATOM 981 CG B GLN A 53 ? 61.79087 -12.66763 9.02915 0.490 26.53665 C ? A ? 53 CG 1
   ATOM 982 CD B GLN A 53 ? 61.26372 -13.67125 10.04657 0.490 34.88271 C ? A ? 53 CD 1
   ATOM 983 OE1 B GLN A 53 ? 60.04028 -13.79920 10.25359 0.490 38.41674 O ? A ? 53 OE1 1
   ATOM 984 NE2 B GLN A 53 ? 62.19096 -14.39008 10.69531 0.490 35.78554 N ? A ? 53 NE2 1
   ATOM 985 N A GLU A 54 ? 61.62880 -8.02129 7.74844 0.510 17.71684 N ? A ? 54 N 1
   ATOM 986 CA A GLU A 54 ? 60.75656 -6.93481 7.31727 0.510 17.09405 C ? A ? 54 CA 1
   ATOM 987 C A GLU A 54 ? 60.77889 -6.69238 5.80906 0.510 15.68663 C ? A ? 54 C 1
   ATOM 988 O A GLU A 54 ? 60.12406 -5.74361 5.34326 0.510 15.79774 O ? A ? 54 O 1
   ATOM 989 CB A GLU A 54 ? 61.11619 -5.63635 8.02510 0.510 16.69646 C ? A ? 54 CB 1
   ATOM 990 CG A GLU A 54 ? 62.47095 -5.08112 7.74075 0.510 15.73111 C ? A ? 54 CG 1
   ATOM 991 CD A GLU A 54 ? 62.73036 -3.89381 8.61795 0.510 16.23758 C ? A ? 54 CD 1
   ATOM 992 OE1 A GLU A 54 ? 61.75137 -3.42739 9.23966 0.510 17.54097 O ? A ? 54 OE1 1
   ATOM 993 OE2 A GLU A 54 ? 63.87644 -3.42194 8.71326 0.510 16.68086 O ? A ? 54 OE2 1
   ATOM 994 N B GLU A 54 ? 61.72454 -7.86316 7.82054 0.490 17.64020 N ? A ? 54 N 1
   ATOM 995 CA B GLU A 54 ? 61.05995 -6.65636 7.35494 0.490 17.05333 C ? A ? 54 CA 1
   ATOM 996 C B GLU A 54 ? 60.90100 -6.58062 5.83295 0.490 15.69906 C ? A ? 54 C 1
   ATOM 997 O B GLU A 54 ? 60.16131 -5.70426 5.35501 0.490 15.79513 O ? A ? 54 O 1
   ATOM 998 CB B GLU A 54 ? 61.84195 -5.44792 7.85913 0.490 16.29068 C ? A ? 54 CB 1
   ATOM 999 CG B GLU A 54 ? 62.37250 -5.68442 9.24991 0.490 17.67275 C ? A ? 54 CG 1
   ATOM 1000 CD B GLU A 54 ? 63.09898 -4.45777 9.78677 0.490 17.37245 C ? A ? 54 CD 1
   ATOM 1001 OE1 B GLU A 54 ? 63.91812 -3.86677 9.04291 0.490 15.37777 O ? A ? 54 OE1 1
   ATOM 1002 OE2 B GLU A 54 ? 62.79922 -4.05499 10.92425 0.490 18.55305 O ? A ? 54 OE2 1
   ATOM 1003 N A VAL A 55 ? 61.52611 -7.50280 5.04810 0.510 15.82117 N ? A ? 55 N 1
   ATOM 1004 CA A VAL A 55 ? 61.50632 -7.50858 3.58912 0.510 15.09767 C ? A ? 55 CA 1
   ATOM 1005 C A VAL A 55 ? 61.32027 -8.95587 3.13655 0.510 15.18160 C ? A ? 55 C 1
   ATOM 1006 O A VAL A 55 ? 61.47710 -9.88927 3.91535 0.510 14.85023 O ? A ? 55 O 1
   ATOM 1007 CB A VAL A 55 ? 62.80028 -6.92657 2.95659 0.510 15.10092 C ? A ? 55 CB 1
   ATOM 1008 CG1 A VAL A 55 ? 63.01314 -5.44573 3.36642 0.510 15.86892 C ? A ? 55 CG1 1
   ATOM 1009 CG2 A VAL A 55 ? 64.03919 -7.81571 3.30438 0.510 14.95325 C ? A ? 55 CG2 1
   ATOM 1010 N B VAL A 55 ? 61.57363 -7.46115 5.06821 0.490 15.82388 N ? A ? 55 N 1
   ATOM 1011 CA B VAL A 55 ? 61.47746 -7.53340 3.60682 0.490 15.09581 C ? A ? 55 CA 1
   ATOM 1012 C B VAL A 55 ? 61.31165 -8.99711 3.19935 0.490 15.18311 C ? A ? 55 C 1
   ATOM 1013 O B VAL A 55 ? 61.51384 -9.90462 3.99603 0.490 14.84920 O ? A ? 55 O 1
   ATOM 1014 CB B VAL A 55 ? 62.72617 -6.95021 2.88510 0.490 15.09481 C ? A ? 55 CB 1
   ATOM 1015 CG1 B VAL A 55 ? 62.86242 -5.43396 3.13764 0.490 15.87382 C ? A ? 55 CG1 1
   ATOM 1016 CG2 B VAL A 55 ? 64.02375 -7.74828 3.27745 0.490 14.95350 C ? A ? 55 CG2 1
   ATOM 1017 N A ILE A 56 ? 61.04079 -9.13116 1.83765 0.510 14.68686 N ? A ? 56 N 1
   ATOM 1018 CA A ILE A 56 ? 60.78763 -10.45227 1.29046 0.510 14.39661 C ? A ? 56 CA 1
   ATOM 1019 C A ILE A 56 ? 62.05761 -11.28870 1.39095 0.510 15.16654 C ? A ? 56 C 1
   ATOM 1020 O A ILE A 56 ? 63.17466 -10.78150 1.29994 0.510 14.52116 O ? A ? 56 O 1
   ATOM 1021 CB A ILE A 56 ? 60.26731 -10.39075 -0.16287 0.510 15.91938 C ? A ? 56 CB 1
   ATOM 1022 CG1 A ILE A 56 ? 61.32020 -9.83992 -1.14905 0.510 14.76473 C ? A ? 56 CG1 1
   ATOM 1023 CG2 A ILE A 56 ? 58.91285 -9.59407 -0.24341 0.510 14.71397 C ? A ? 56 CG2 1
   ATOM 1024 CD1 A ILE A 56 ? 60.84172 -9.66538 -2.58522 0.510 14.95155 C ? A ? 56 CD1 1
   ATOM 1025 N B ILE A 56 ? 61.01412 -9.21598 1.90593 0.490 14.67763 N ? A ? 56 N 1
   ATOM 1026 CA B ILE A 56 ? 60.80758 -10.55080 1.37174 0.490 14.42079 C ? A ? 56 CA 1
   ATOM 1027 C B ILE A 56 ? 62.09885 -11.36456 1.46469 0.490 15.16459 C ? A ? 56 C 1
   ATOM 1028 O B ILE A 56 ? 63.20587 -10.83644 1.48861 0.490 14.44138 O ? A ? 56 O 1
   ATOM 1029 CB B ILE A 56 ? 60.27138 -10.48807 -0.07408 0.490 15.90687 C ? A ? 56 CB 1
   ATOM 1030 CG1 B ILE A 56 ? 61.30694 -9.92444 -1.06285 0.490 14.60025 C ? A ? 56 CG1 1
   ATOM 1031 CG2 B ILE A 56 ? 58.93277 -9.63361 -0.14343 0.490 14.68025 C ? A ? 56 CG2 1
   ATOM 1032 CD1 B ILE A 56 ? 60.90938 -10.01185 -2.48685 0.490 14.96201 C ? A ? 56 CD1 1
   ATOM 1033 N A ARG A 57 ? 61.87657 -12.59382 1.55613 0.510 15.05888 N ? A ? 57 N 1
   ATOM 1034 CA A ARG A 57 ? 63.01477 -13.48911 1.75420 0.510 16.12092 C ? A ? 57 CA 1
   ATOM 1035 C A ARG A 57 ? 64.03068 -13.41381 0.61363 0.510 15.41525 C ? A ? 57 C 1
   ATOM 1036 O A ARG A 57 ? 65.23281 -13.59120 0.83780 0.510 15.62072 O ? A ? 57 O 1
   ATOM 1037 CB A ARG A 57 ? 62.51922 -14.90474 1.92392 0.510 16.55159 C ? A ? 57 CB 1
   ATOM 1038 CG A ARG A 57 ? 63.59769 -15.86399 2.33411 0.510 18.35377 C ? A ? 57 CG 1
   ATOM 1039 CD A ARG A 57 ? 63.00821 -17.15355 2.82493 0.510 19.60156 C ? A ? 57 CD 1
   ATOM 1040 NE A ARG A 57 ? 63.86435 -17.82146 3.79621 0.510 22.81211 N ? A ? 57 NE 1
   ATOM 1041 CZ A ARG A 57 ? 63.83787 -19.12885 4.00568 0.510 23.44683 C ? A ? 57 CZ 1
   ATOM 1042 NH1 A ARG A 57 ? 63.09123 -19.92860 3.25572 0.510 23.02322 N ? A ? 57 NH1 1
   ATOM 1043 NH2 A ARG A 57 ? 64.58501 -19.64715 4.98021 0.510 24.83980 N ? A ? 57 NH2 1
   ATOM 1044 N B ARG A 57 ? 61.94350 -12.68434 1.51408 0.490 15.06886 N ? A ? 57 N 1
   ATOM 1045 CA B ARG A 57 ? 63.10259 -13.56184 1.70453 0.490 16.07358 C ? A ? 57 CA 1
   ATOM 1046 C B ARG A 57 ? 64.14347 -13.40055 0.58804 0.490 15.40886 C ? A ? 57 C 1
   ATOM 1047 O B ARG A 57 ? 65.35265 -13.48253 0.83220 0.490 15.57572 O ? A ? 57 O 1
   ATOM 1048 CB B ARG A 57 ? 62.64518 -15.00702 1.80523 0.490 16.57990 C ? A ? 57 CB 1
   ATOM 1049 CG B ARG A 57 ? 63.81097 -16.01775 1.65815 0.490 19.05299 C ? A ? 57 CG 1
   ATOM 1050 CD B ARG A 57 ? 63.46863 -17.46445 2.09713 0.490 19.95989 C ? A ? 57 CD 1
   ATOM 1051 NE B ARG A 57 ? 64.59644 -18.39398 1.95667 0.490 20.90083 N ? A ? 57 NE 1
   ATOM 1052 CZ B ARG A 57 ? 64.55020 -19.67587 2.29238 0.490 21.57440 C ? A ? 57 CZ 1
   ATOM 1053 NH1 B ARG A 57 ? 63.45197 -20.20976 2.81185 0.490 23.17335 N ? A ? 57 NH1 1
   ATOM 1054 NH2 B ARG A 57 ? 65.63039 -20.44073 2.11180 0.490 19.58876 N ? A ? 57 NH2 1
   ATOM 1055 N A GLY A 58 ? 63.58150 -13.13678 -0.60178 0.510 15.66740 N ? A ? 58 N 1
   ATOM 1056 CA A GLY A 58 ? 64.52942 -12.97068 -1.69411 0.510 16.12298 C ? A ? 58 CA 1
   ATOM 1057 C A GLY A 58 ? 65.48876 -11.80609 -1.47633 0.510 15.65513 C ? A ? 58 C 1
   ATOM 1058 O A GLY A 58 ? 66.65061 -11.87000 -1.88304 0.510 15.59323 O ? A ? 58 O 1
   ATOM 1059 N B GLY A 58 ? 63.69314 -13.17127 -0.63755 0.490 15.67575 N ? A ? 58 N 1
   ATOM 1060 CA B GLY A 58 ? 64.63335 -12.98929 -1.73584 0.490 16.11265 C ? A ? 58 CA 1
   ATOM 1061 C B GLY A 58 ? 65.60348 -11.83398 -1.51436 0.490 15.65239 C ? A ? 58 C 1
   ATOM 1062 O B GLY A 58 ? 66.73092 -11.86262 -2.01281 0.490 15.58012 O ? A ? 58 O 1
   ATOM 1063 N A TRP A 59 ? 65.01270 -10.72858 -0.84234 0.510 14.80238 N ? A ? 59 N 1
   ATOM 1064 CA A TRP A 59 ? 65.88809 -9.61945 -0.47282 0.510 14.78878 C ? A ? 59 CA 1
   ATOM 1065 C A TRP A 59 ? 66.86082 -10.01969 0.64255 0.510 14.86665 C ? A ? 59 C 1
   ATOM 1066 O A TRP A 59 ? 68.02535 -9.60696 0.64520 0.510 13.68716 O ? A ? 59 O 1
   ATOM 1067 CB A TRP A 59 ? 65.04173 -8.42181 -0.04985 0.510 14.85162 C ? A ? 59 CB 1
   ATOM 1068 CG A TRP A 59 ? 64.66440 -7.43669 -1.14814 0.510 13.92742 C ? A ? 59 CG 1
   ATOM 1069 CD1 A TRP A 59 ? 64.17996 -7.72366 -2.39875 0.510 16.16418 C ? A ? 59 CD1 1
   ATOM 1070 CD2 A TRP A 59 ? 64.70594 -6.01214 -1.06433 0.510 15.19337 C ? A ? 59 CD2 1
   ATOM 1071 NE1 A TRP A 59 ? 63.91684 -6.56053 -3.10656 0.510 14.79718 N ? A ? 59 NE1 1
   ATOM 1072 CE2 A TRP A 59 ? 64.22963 -5.49614 -2.30571 0.510 15.58848 C ? A ? 59 CE2 1
   ATOM 1073 CE3 A TRP A 59 ? 65.08617 -5.11676 -0.06443 0.510 14.80139 C ? A ? 59 CE3 1
   ATOM 1074 CZ2 A TRP A 59 ? 64.16171 -4.13098 -2.56500 0.510 15.77148 C ? A ? 59 CZ2 1
   ATOM 1075 CZ3 A TRP A 59 ? 64.99824 -3.76758 -0.30373 0.510 14.84763 C ? A ? 59 CZ3 1
   ATOM 1076 CH2 A TRP A 59 ? 64.56051 -3.27934 -1.56547 0.510 16.24574 C ? A ? 59 CH2 1
   ATOM 1077 N B TRP A 59 ? 65.17810 -10.80669 -0.77105 0.490 14.80518 N ? A ? 59 N 1
   ATOM 1078 CA B TRP A 59 ? 66.05982 -9.69998 -0.41343 0.490 14.83108 C ? A ? 59 CA 1
   ATOM 1079 C B TRP A 59 ? 67.00841 -10.07415 0.72939 0.490 14.79827 C ? A ? 59 C 1
   ATOM 1080 O B TRP A 59 ? 68.20258 -9.77659 0.68347 0.490 13.60101 O ? A ? 59 O 1
   ATOM 1081 CB B TRP A 59 ? 65.22949 -8.47817 -0.03158 0.490 14.78346 C ? A ? 59 CB 1
   ATOM 1082 CG B TRP A 59 ? 64.77194 -7.61131 -1.17827 0.490 14.04970 C ? A ? 59 CG 1
   ATOM 1083 CD1 B TRP A 59 ? 64.37896 -8.01524 -2.41790 0.490 16.15828 C ? A ? 59 CD1 1
   ATOM 1084 CD2 B TRP A 59 ? 64.66784 -6.19493 -1.17687 0.490 15.01343 C ? A ? 59 CD2 1
   ATOM 1085 NE1 B TRP A 59 ? 64.01456 -6.92678 -3.20591 0.490 14.88487 N ? A ? 59 NE1 1
   ATOM 1086 CE2 B TRP A 59 ? 64.17397 -5.79734 -2.45742 0.490 15.52782 C ? A ? 59 CE2 1
   ATOM 1087 CE3 B TRP A 59 ? 64.93506 -5.21312 -0.22503 0.490 14.72288 C ? A ? 59 CE3 1
   ATOM 1088 CZ2 B TRP A 59 ? 63.96853 -4.47138 -2.79128 0.490 15.86520 C ? A ? 59 CZ2 1
   ATOM 1089 CZ3 B TRP A 59 ? 64.70817 -3.91060 -0.53970 0.490 15.03077 C ? A ? 59 CZ3 1
   ATOM 1090 CH2 B TRP A 59 ? 64.25635 -3.53484 -1.82898 0.490 16.25348 C ? A ? 59 CH2 1
   ATOM 1091 N A GLU A 60 ? 66.39422 -10.79026 1.62184 0.510 15.17715 N ? A ? 60 N 1
   ATOM 1092 CA A GLU A 60 ? 67.28677 -11.21025 2.69882 0.510 15.70976 C ? A ? 60 CA 1
   ATOM 1093 C A GLU A 60 ? 68.44641 -12.01509 2.11563 0.510 15.17518 C ? A ? 60 C 1
   ATOM 1094 O A GLU A 60 ? 69.62263 -11.68670 2.31535 0.510 14.55963 O ? A ? 60 O 1
   ATOM 1095 CB A GLU A 60 ? 66.50993 -12.02867 3.74258 0.510 15.48441 C ? A ? 60 CB 1
   ATOM 1096 CG A GLU A 60 ? 65.33381 -11.29974 4.51040 0.510 18.87377 C ? A ? 60 CG 1
   ATOM 1097 CD A GLU A 60 ? 65.82635 -10.36735 5.61976 0.510 16.99975 C ? A ? 60 CD 1
   ATOM 1098 OE1 A GLU A 60 ? 66.86037 -9.72282 5.42955 0.510 17.48465 O ? A ? 60 OE1 1
   ATOM 1099 OE2 A GLU A 60 ? 65.18316 -10.29844 6.66474 0.510 18.53593 O ? A ? 60 OE2 1
   ATOM 1100 N B GLU A 60 ? 66.48324 -10.69563 1.78138 0.490 15.24918 N ? A ? 60 N 1
   ATOM 1101 CA B GLU A 60 ? 67.31385 -11.01472 2.93631 0.490 15.64898 C ? A ? 60 CA 1
   ATOM 1102 C B GLU A 60 ? 68.47263 -11.91166 2.53642 0.490 15.42102 C ? A ? 60 C 1
   ATOM 1103 O B GLU A 60 ? 69.53827 -11.87093 3.17897 0.490 15.35699 O ? A ? 60 O 1
   ATOM 1104 CB B GLU A 60 ? 66.47947 -11.69863 4.00514 0.490 15.74306 C ? A ? 60 CB 1
   ATOM 1105 CG B GLU A 60 ? 65.35854 -10.80382 4.65430 0.490 17.36628 C ? A ? 60 CG 1
   ATOM 1106 CD B GLU A 60 ? 65.44075 -10.82042 6.15329 0.490 17.05431 C ? A ? 60 CD 1
   ATOM 1107 OE1 B GLU A 60 ? 65.93636 -9.85635 6.69607 0.490 18.94508 O ? A ? 60 OE1 1
   ATOM 1108 OE2 B GLU A 60 ? 65.05402 -11.81160 6.77676 0.490 20.24369 O ? A ? 60 OE2 1
   ATOM 1109 N A GLU A 61 ? 68.12862 -13.03345 1.33246 0.510 14.37202 N ? A ? 61 N 1
   ATOM 1110 CA A GLU A 61 ? 69.16024 -13.84712 0.71640 0.510 15.14446 C ? A ? 61 CA 1
   ATOM 1111 C A GLU A 61 ? 69.97723 -13.07748 -0.32494 0.510 15.11633 C ? A ? 61 C 1
   ATOM 1112 O A GLU A 61 ? 71.20557 -13.23913 -0.40910 0.510 14.14842 O ? A ? 61 O 1
   ATOM 1113 CB A GLU A 61 ? 68.50058 -15.06013 0.09773 0.510 16.15881 C ? A ? 61 CB 1
   ATOM 1114 CG A GLU A 61 ? 68.54663 -16.21269 0.98831 0.510 17.08248 C ? A ? 61 CG 1
   ATOM 1115 CD A GLU A 61 ? 67.36506 -17.11906 0.80851 0.510 18.90410 C ? A ? 61 CD 1
   ATOM 1116 OE1 A GLU A 61 ? 66.45070 -16.74798 0.04773 0.510 18.79453 O ? A ? 61 OE1 1
   ATOM 1117 OE2 A GLU A 61 ? 67.32659 -18.18311 1.48324 0.510 18.78339 O ? A ? 61 OE2 1
   ATOM 1118 N B GLU A 61 ? 68.26734 -12.73019 1.49415 0.490 14.37550 N ? A ? 61 N 1
   ATOM 1119 CA B GLU A 61 ? 69.23505 -13.66851 0.95058 0.490 15.09797 C ? A ? 61 CA 1
   ATOM 1120 C B GLU A 61 ? 70.01425 -13.14135 -0.25370 0.490 15.12365 C ? A ? 61 C 1
   ATOM 1121 O B GLU A 61 ? 71.19996 -13.47118 -0.40609 0.490 14.19792 O ? A ? 61 O 1
   ATOM 1122 CB B GLU A 61 ? 68.51473 -14.96304 0.58321 0.490 15.69197 C ? A ? 61 CB 1
   ATOM 1123 CG B GLU A 61 ? 67.80922 -15.49455 1.77704 0.490 16.80584 C ? A ? 61 CG 1
   ATOM 1124 CD B GLU A 61 ? 67.50317 -16.94053 1.70312 0.490 19.11670 C ? A ? 61 CD 1
   ATOM 1125 OE1 B GLU A 61 ? 67.65483 -17.50545 0.55796 0.490 19.41923 O ? A ? 61 OE1 1
   ATOM 1126 OE2 B GLU A 61 ? 67.09109 -17.47691 2.78387 0.490 17.87568 O ? A ? 61 OE2 1
   ATOM 1127 N A GLY A 62 ? 69.31972 -12.24207 -1.13065 0.510 14.52185 N ? A ? 62 N 1
   ATOM 1128 CA A GLY A 62 ? 70.01531 -11.59714 -2.23999 0.510 14.85324 C ? A ? 62 CA 1
   ATOM 1129 C A GLY A 62 ? 70.96911 -10.50179 -1.78243 0.510 14.28099 C ? A ? 62 C 1
   ATOM 1130 O A GLY A 62 ? 72.13489 -10.46811 -2.19443 0.510 14.17053 O ? A ? 62 O 1
   ATOM 1131 N B GLY A 62 ? 69.39701 -12.32538 -1.10604 0.490 14.51531 N ? A ? 62 N 1
   ATOM 1132 CA B GLY A 62 ? 70.10805 -11.76955 -2.25021 0.490 14.98637 C ? A ? 62 CA 1
   ATOM 1133 C B GLY A 62 ? 71.03986 -10.64022 -1.84114 0.490 14.29338 C ? A ? 62 C 1
   ATOM 1134 O B GLY A 62 ? 72.20628 -10.60286 -2.25200 0.490 14.17373 O ? A ? 62 O 1
   ATOM 1135 N A VAL A 63 ? 70.49380 -9.59031 -0.92108 0.510 13.44478 N ? A ? 63 N 1
   ATOM 1136 CA A VAL A 63 ? 71.36340 -8.50918 -0.48675 0.510 13.60577 C ? A ? 63 CA 1
   ATOM 1137 C A VAL A 63 ? 72.54916 -9.04079 0.30168 0.510 14.22700 C ? A ? 63 C 1
   ATOM 1138 O A VAL A 63 ? 73.58894 -8.36969 0.38150 0.510 14.01480 O ? A ? 63 O 1
   ATOM 1139 CB A VAL A 63 ? 70.60699 -7.45061 0.33717 0.510 14.09745 C ? A ? 63 CB 1
   ATOM 1140 CG1 A VAL A 63 ? 71.52276 -6.27116 0.65015 0.510 14.12489 C ? A ? 63 CG1 1
   ATOM 1141 CG2 A VAL A 63 ? 69.41202 -6.97138 -0.44895 0.510 14.81869 C ? A ? 63 CG2 1
   ATOM 1142 N B VAL A 63 ? 70.54221 -9.72186 -1.00354 0.490 13.49382 N ? A ? 63 N 1
   ATOM 1143 CA B VAL A 63 ? 71.33241 -8.54945 -0.67500 0.490 13.93108 C ? A ? 63 CA 1
   ATOM 1144 C B VAL A 63 ? 72.52750 -8.91762 0.18176 0.490 14.25701 C ? A ? 63 C 1
   ATOM 1145 O B VAL A 63 ? 73.59325 -8.28316 0.08565 0.490 13.86175 O ? A ? 63 O 1
   ATOM 1146 CB B VAL A 63 ? 70.44924 -7.49476 -0.00876 0.490 14.21244 C ? A ? 63 CB 1
   ATOM 1147 CG1 B VAL A 63 ? 71.29660 -6.43609 0.68504 0.490 14.18844 C ? A ? 63 CG1 1
   ATOM 1148 CG2 B VAL A 63 ? 69.59450 -6.88259 -1.07834 0.490 14.67715 C ? A ? 63 CG2 1
   ATOM 1149 N A ALA A 64 ? 72.41900 -10.23387 0.87720 0.510 13.58436 N ? A ? 64 N 1
   ATOM 1150 CA A ALA A 64 ? 73.48917 -10.80235 1.68072 0.510 15.22736 C ? A ? 64 CA 1
   ATOM 1151 C A ALA A 64 ? 74.70673 -11.17004 0.84766 0.510 15.03040 C ? A ? 64 C 1
   ATOM 1152 O A ALA A 64 ? 75.76536 -11.40630 1.43914 0.510 14.37992 O ? A ? 64 O 1
   ATOM 1153 CB A ALA A 64 ? 72.98476 -12.03707 2.45236 0.510 14.66490 C ? A ? 64 CB 1
   ATOM 1154 N B ALA A 64 ? 72.37614 -9.93080 1.03354 0.490 13.67841 N ? A ? 64 N 1
   ATOM 1155 CA B ALA A 64 ? 73.50379 -10.37462 1.83061 0.490 15.11644 C ? A ? 64 CA 1
   ATOM 1156 C B ALA A 64 ? 74.65978 -10.83508 0.95800 0.490 14.98356 C ? A ? 64 C 1
   ATOM 1157 O B ALA A 64 ? 75.78072 -10.93221 1.45819 0.490 14.36894 O ? A ? 64 O 1
   ATOM 1158 CB B ALA A 64 ? 73.06464 -11.50575 2.78742 0.490 15.17272 C ? A ? 64 CB 1
   ATOM 1159 N A GLN A 65 ? 74.56388 -11.23940 -0.48965 0.510 13.83577 N ? A ? 65 N 1
   ATOM 1160 CA A GLN A 65 ? 75.63505 -11.52121 -1.42166 0.510 14.38482 C ? A ? 65 CA 1
   ATOM 1161 C A GLN A 65 ? 76.12107 -10.27545 -2.14467 0.510 14.69455 C ? A ? 65 C 1
   ATOM 1162 O A GLN A 65 ? 76.91589 -10.39218 -3.08137 0.510 14.32027 O ? A ? 65 O 1
   ATOM 1163 CB A GLN A 65 ? 75.19323 -12.55759 -2.47729 0.510 14.25787 C ? A ? 65 CB 1
   ATOM 1164 CG A GLN A 65 ? 74.56623 -13.74305 -1.90604 0.510 14.45814 C ? A ? 65 CG 1
   ATOM 1165 CD A GLN A 65 ? 73.95763 -14.59719 -2.97067 0.510 15.20076 C ? A ? 65 CD 1
   ATOM 1166 OE1 A GLN A 65 ? 74.52846 -14.73649 -4.03644 0.510 15.09922 O ? A ? 65 OE1 1
   ATOM 1167 NE2 A GLN A 65 ? 72.77774 -15.17134 -2.69045 0.510 15.28595 N ? A ? 65 NE2 1
   ATOM 1168 N B GLN A 65 ? 74.40565 -11.12549 -0.32569 0.490 14.09293 N ? A ? 65 N 1
   ATOM 1169 CA B GLN A 65 ? 75.38486 -11.67145 -1.23518 0.490 14.16440 C ? A ? 65 CA 1
   ATOM 1170 C B GLN A 65 ? 76.01065 -10.59686 -2.12054 0.490 14.72623 C ? A ? 65 C 1
   ATOM 1171 O B GLN A 65 ? 76.82961 -10.91278 -2.99924 0.490 14.04836 O ? A ? 65 O 1
   ATOM 1172 CB B GLN A 65 ? 74.74599 -12.77682 -2.11412 0.490 14.31204 C ? A ? 65 CB 1
   ATOM 1173 CG B GLN A 65 ? 74.18360 -13.96832 -1.36212 0.490 14.76510 C ? A ? 65 CG 1
   ATOM 1174 CD B GLN A 65 ? 73.54458 -14.95893 -2.34493 0.490 15.56639 C ? A ? 65 CD 1
   ATOM 1175 OE1 B GLN A 65 ? 74.00576 -15.03124 -3.47389 0.490 15.02778 O ? A ? 65 OE1 1
   ATOM 1176 NE2 B GLN A 65 ? 72.43854 -15.64615 -1.94410 0.490 14.68719 N ? A ? 65 NE2 1
   ATOM 1177 N A MET A 66 ? 75.61797 -9.10865 -1.77265 0.510 14.51669 N ? A ? 66 N 1
   ATOM 1178 CA A MET A 66 ? 76.03561 -7.84023 -2.35573 0.510 14.58604 C ? A ? 66 CA 1
   ATOM 1179 C A MET A 66 ? 77.02975 -7.15029 -1.42974 0.510 14.82672 C ? A ? 66 C 1
   ATOM 1180 O A MET A 66 ? 76.87706 -7.16419 -0.19741 0.510 14.13507 O ? A ? 66 O 1
   ATOM 1181 CB A MET A 66 ? 74.84943 -6.90534 -2.57771 0.510 13.57108 C ? A ? 66 CB 1
   ATOM 1182 CG A MET A 66 ? 73.65495 -7.56147 -3.32650 0.510 14.81776 C ? A ? 66 CG 1
   ATOM 1183 SD A MET A 66 ? 72.36278 -6.32407 -3.72341 0.510 13.54887 S ? A ? 66 SD 1
   ATOM 1184 CE A MET A 66 ? 73.36918 -5.22501 -4.77551 0.510 15.41782 C ? A ? 66 CE 1
   ATOM 1185 N B MET A 66 ? 75.61303 -9.35307 -1.93168 0.490 14.44139 N ? A ? 66 N 1
   ATOM 1186 CA B MET A 66 ? 76.19470 -8.21563 -2.61731 0.490 14.48497 C ? A ? 66 CA 1
   ATOM 1187 C B MET A 66 ? 77.13462 -7.49109 -1.64865 0.490 14.83564 C ? A ? 66 C 1
   ATOM 1188 O B MET A 66 ? 77.09639 -7.69827 -0.41643 0.490 14.39006 O ? A ? 66 O 1
   ATOM 1189 CB B MET A 66 ? 75.10363 -7.25591 -3.11070 0.490 14.05845 C ? A ? 66 CB 1
   ATOM 1190 CG B MET A 66 ? 73.92325 -7.86133 -3.94717 0.490 14.25415 C ? A ? 66 CG 1
   ATOM 1191 SD B MET A 66 ? 72.52134 -6.65800 -4.21203 0.490 14.42840 S ? A ? 66 SD 1
   ATOM 1192 CE B MET A 66 ? 73.48699 -5.21884 -4.77307 0.490 15.39360 C ? A ? 66 CE 1
   ATOM 1193 N A SER A 67 ? 78.05022 -6.54593 -2.02086 0.510 14.78795 N ? A ? 67 N 1
   ATOM 1194 CA A SER A 67 ? 78.91275 -5.71062 -1.20843 0.510 14.54139 C ? A ? 67 CA 1
   ATOM 1195 C A SER A 67 ? 78.57728 -4.24498 -1.45550 0.510 15.22349 C ? A ? 67 C 1
   ATOM 1196 O A SER A 67 ? 77.92090 -3.88379 -2.43495 0.510 14.00836 O ? A ? 67 O 1
   ATOM 1197 CB A SER A 67 ? 80.39328 -6.00174 -1.48271 0.510 15.65492 C ? A ? 67 CB 1
   ATOM 1198 OG A SER A 67 ? 80.68056 -5.94399 -2.87411 0.510 16.00377 O ? A ? 67 OG 1
   ATOM 1199 N B SER A 67 ? 77.99474 -6.64466 -2.21802 0.490 14.47932 N ? A ? 67 N 1
   ATOM 1200 CA B SER A 67 ? 78.86623 -5.80402 -1.41147 0.490 14.55479 C ? A ? 67 CA 1
   ATOM 1201 C B SER A 67 ? 78.49156 -4.33678 -1.57490 0.490 14.84366 C ? A ? 67 C 1
   ATOM 1202 O B SER A 67 ? 77.81687 -3.93443 -2.52094 0.490 14.01722 O ? A ? 67 O 1
   ATOM 1203 CB B SER A 67 ? 80.34313 -6.01719 -1.77932 0.490 15.70036 C ? A ? 67 CB 1
   ATOM 1204 OG B SER A 67 ? 80.58857 -5.66963 -3.15291 0.490 15.90306 O ? A ? 67 OG 1
   ATOM 1205 N A VAL A 68 ? 79.03400 -3.40941 -0.51297 0.510 14.82057 N ? A ? 68 N 1
   ATOM 1206 CA A VAL A 68 ? 78.74890 -1.98402 -0.50518 0.510 14.77240 C ? A ? 68 CA 1
   ATOM 1207 C A VAL A 68 ? 79.11351 -1.38999 -1.85687 0.510 15.61830 C ? A ? 68 C 1
   ATOM 1208 O A VAL A 68 ? 80.21830 -1.59742 -2.37968 0.510 14.65799 O ? A ? 68 O 1
   ATOM 1209 CB A VAL A 68 ? 79.50923 -1.30962 0.65348 0.510 14.96458 C ? A ? 68 CB 1
   ATOM 1210 CG1 A VAL A 68 ? 79.00490 0.14980 0.90521 0.510 15.01253 C ? A ? 68 CG1 1
   ATOM 1211 CG2 A VAL A 68 ? 79.38109 -2.14728 1.87670 0.510 15.23233 C ? A ? 68 CG2 1
   ATOM 1212 N B VAL A 68 ? 78.98509 -3.53683 -0.62376 0.490 14.87305 N ? A ? 68 N 1
   ATOM 1213 CA B VAL A 68 ? 78.67992 -2.11915 -0.57604 0.490 14.78984 C ? A ? 68 CA 1
   ATOM 1214 C B VAL A 68 ? 79.07469 -1.47469 -1.90164 0.490 15.61611 C ? A ? 68 C 1
   ATOM 1215 O B VAL A 68 ? 80.15419 -1.73715 -2.46072 0.490 14.59598 O ? A ? 68 O 1
   ATOM 1216 CB B VAL A 68 ? 79.36813 -1.49855 0.64989 0.490 14.93318 C ? A ? 68 CB 1
   ATOM 1217 CG1 B VAL A 68 ? 79.04756 0.02594 0.79960 0.490 15.31619 C ? A ? 68 CG1 1
   ATOM 1218 CG2 B VAL A 68 ? 78.93775 -2.26898 1.88150 0.490 15.24913 C ? A ? 68 CG2 1
   ATOM 1219 N . GLY A 69 ? 78.15664 -0.69012 -2.45149 1.000 14.06402 N ? A ? 69 N 1
   ATOM 1220 CA . GLY A 69 ? 78.37564 -0.01438 -3.70302 1.000 14.11694 C ? A ? 69 CA 1
   ATOM 1221 C . GLY A 69 ? 77.94256 -0.82161 -4.90549 1.000 15.90846 C ? A ? 69 C 1
   ATOM 1222 O . GLY A 69 ? 77.87290 -0.28332 -6.00903 1.000 16.28506 O ? A ? 69 O 1
   ATOM 1223 N A GLN A 70 ? 77.58821 -2.08682 -4.73136 0.263 15.66089 N ? A ? 70 N 1
   ATOM 1224 CA A GLN A 70 ? 77.15185 -2.87831 -5.86850 0.263 15.16257 C ? A ? 70 CA 1
   ATOM 1225 C A GLN A 70 ? 75.71353 -2.55206 -6.26481 0.263 15.57109 C ? A ? 70 C 1
   ATOM 1226 O A GLN A 70 ? 74.83274 -2.39269 -5.41069 0.263 15.16053 O ? A ? 70 O 1
   ATOM 1227 CB A GLN A 70 ? 77.28222 -4.35605 -5.54549 0.263 15.36212 C ? A ? 70 CB 1
   ATOM 1228 CG A GLN A 70 ? 76.95471 -5.26617 -6.71383 0.263 15.59883 C ? A ? 70 CG 1
   ATOM 1229 CD A GLN A 70 ? 77.13854 -6.70609 -6.32968 0.263 15.43952 C ? A ? 70 CD 1
   ATOM 1230 OE1 A GLN A 70 ? 77.83225 -7.00629 -5.35349 0.263 15.17825 O ? A ? 70 OE1 1
   ATOM 1231 NE2 A GLN A 70 ? 76.50822 -7.61047 -7.07326 0.263 15.70938 N ? A ? 70 NE2 1
   ATOM 1232 N C GLN A 70 ? 77.58120 -2.08246 -4.70470 0.382 15.68125 N ? A ? 70 N 1
   ATOM 1233 CA C GLN A 70 ? 77.16732 -2.90337 -5.82858 0.382 15.20687 C ? A ? 70 CA 1
   ATOM 1234 C C GLN A 70 ? 75.78659 -2.49657 -6.36319 0.382 15.58395 C ? A ? 70 C 1
   ATOM 1235 O C GLN A 70 ? 74.87947 -2.09681 -5.61850 0.382 15.16722 O ? A ? 70 O 1
   ATOM 1236 CB C GLN A 70 ? 77.17665 -4.36678 -5.41157 0.382 15.35281 C ? A ? 70 CB 1
   ATOM 1237 CG C GLN A 70 ? 77.06300 -5.36453 -6.57485 0.382 15.61402 C ? A ? 70 CG 1
   ATOM 1238 CD C GLN A 70 ? 77.35700 -6.79327 -6.12536 0.382 15.52728 C ? A ? 70 CD 1
   ATOM 1239 OE1 C GLN A 70 ? 77.39303 -7.09184 -4.92663 0.382 15.04835 O ? A ? 70 OE1 1
   ATOM 1240 NE2 C GLN A 70 ? 77.57409 -7.68393 -7.09007 0.382 15.76897 N ? A ? 70 NE2 1
   ATOM 1241 N D GLN A 70 ? 77.67269 -2.10338 -4.68628 0.355 15.42155 N ? A ? 70 N 1
   ATOM 1242 CA D GLN A 70 ? 77.25618 -2.96338 -5.77635 0.355 15.13519 C ? A ? 70 CA 1
   ATOM 1243 C D GLN A 70 ? 75.85201 -2.60162 -6.24317 0.355 15.57864 C ? A ? 70 C 1
   ATOM 1244 O D GLN A 70 ? 74.92665 -2.43381 -5.43548 0.355 15.16852 O ? A ? 70 O 1
   ATOM 1245 CB D GLN A 70 ? 77.31305 -4.41440 -5.33558 0.355 15.35372 C ? A ? 70 CB 1
   ATOM 1246 CG D GLN A 70 ? 77.07348 -5.41138 -6.47053 0.355 15.62218 C ? A ? 70 CG 1
   ATOM 1247 CD D GLN A 70 ? 77.17031 -6.84155 -5.97586 0.355 15.31427 C ? A ? 70 CD 1
   ATOM 1248 OE1 D GLN A 70 ? 77.76903 -7.11227 -4.92826 0.355 14.97149 O ? A ? 70 OE1 1
   ATOM 1249 NE2 D GLN A 70 ? 76.56746 -7.76719 -6.71835 0.355 15.54251 N ? A ? 70 NE2 1
   ATOM 1250 N A ARG A 71 ? 75.47435 -2.47578 -7.57398 0.263 15.82197 N ? A ? 71 N 1
   ATOM 1251 CA A ARG A 71 ? 74.13282 -2.39462 -8.13757 0.263 16.17015 C ? A ? 71 CA 1
   ATOM 1252 C A ARG A 71 ? 73.86907 -3.68009 -8.90858 0.263 16.12905 C ? A ? 71 C 1
   ATOM 1253 O A ARG A 71 ? 74.61970 -4.01302 -9.83195 0.263 16.08536 O ? A ? 71 O 1
   ATOM 1254 CB A ARG A 71 ? 73.97224 -1.17404 -9.04914 0.263 16.72403 C ? A ? 71 CB 1
   ATOM 1255 CG A ARG A 71 ? 72.61357 -1.09891 -9.74536 0.263 17.02792 C ? A ? 71 CG 1
   ATOM 1256 CD A ARG A 71 ? 72.40409 0.27634 -10.40846 0.263 16.88048 C ? A ? 71 CD 1
   ATOM 1257 NE A ARG A 71 ? 71.18160 0.37588 -11.20515 0.263 17.09494 N ? A ? 71 NE 1
   ATOM 1258 CZ A ARG A 71 ? 70.79541 1.48126 -11.83234 0.263 18.45157 C ? A ? 71 CZ 1
   ATOM 1259 NH1 A ARG A 71 ? 71.51748 2.59380 -11.78769 0.263 18.19654 N ? A ? 71 NH1 1
   ATOM 1260 NH2 A ARG A 71 ? 69.65091 1.47843 -12.51138 0.263 17.86601 N ? A ? 71 NH2 1
   ATOM 1261 N C ARG A 71 ? 75.62194 -2.62951 -7.67680 0.382 16.00928 N ? A ? 71 N 1
   ATOM 1262 CA C ARG A 71 ? 74.31336 -2.69136 -8.30196 0.382 16.03234 C ? A ? 71 CA 1
   ATOM 1263 C C ARG A 71 ? 74.11587 -4.10560 -8.84101 0.382 16.35681 C ? A ? 71 C 1
   ATOM 1264 O C ARG A 71 ? 75.08414 -4.77730 -9.23859 0.382 15.80084 O ? A ? 71 O 1
   ATOM 1265 CB C ARG A 71 ? 74.15299 -1.63718 -9.41789 0.382 16.72805 C ? A ? 71 CB 1
   ATOM 1266 CG C ARG A 71 ? 72.72538 -1.53009 -10.02546 0.382 16.95109 C ? A ? 71 CG 1
   ATOM 1267 CD C ARG A 71 ? 72.60706 -0.20120 -10.82373 0.382 17.05757 C ? A ? 71 CD 1
   ATOM 1268 NE C ARG A 71 ? 71.37331 0.00777 -11.58723 0.382 16.68429 N ? A ? 71 NE 1
   ATOM 1269 CZ C ARG A 71 ? 71.01917 1.19034 -12.07638 0.382 18.32065 C ? A ? 71 CZ 1
   ATOM 1270 NH1 C ARG A 71 ? 71.77002 2.27166 -11.89044 0.382 18.27314 N ? A ? 71 NH1 1
   ATOM 1271 NH2 C ARG A 71 ? 69.88402 1.30172 -12.76059 0.382 17.87419 N ? A ? 71 NH2 1
   ATOM 1272 N D ARG A 71 ? 75.68734 -2.50367 -7.55996 0.355 15.97907 N ? A ? 71 N 1
   ATOM 1273 CA D ARG A 71 ? 74.37717 -2.42692 -8.18575 0.355 16.01070 C ? A ? 71 CA 1
   ATOM 1274 C D ARG A 71 ? 74.09698 -3.76459 -8.85737 0.355 16.54923 C ? A ? 71 C 1
   ATOM 1275 O D ARG A 71 ? 74.96110 -4.29129 -9.57790 0.355 16.06418 O ? A ? 71 O 1
   ATOM 1276 CB D ARG A 71 ? 74.29148 -1.27320 -9.19608 0.355 16.65322 C ? A ? 71 CB 1
   ATOM 1277 CG D ARG A 71 ? 72.85672 -0.89975 -9.54944 0.355 16.92670 C ? A ? 71 CG 1
   ATOM 1278 CD D ARG A 71 ? 72.75873 0.54152 -10.10958 0.355 16.66038 C ? A ? 71 CD 1
   ATOM 1279 NE D ARG A 71 ? 71.37449 0.94904 -10.31054 0.355 17.94844 N ? A ? 71 NE 1
   ATOM 1280 CZ D ARG A 71 ? 70.96854 2.16100 -10.66595 0.355 16.99964 C ? A ? 71 CZ 1
   ATOM 1281 NH1 D ARG A 71 ? 71.82030 3.17201 -10.80253 0.355 18.29511 N ? A ? 71 NH1 1
   ATOM 1282 NH2 D ARG A 71 ? 69.66910 2.36466 -10.88942 0.355 17.68426 N ? A ? 71 NH2 1
   ATOM 1283 N A ALA A 72 ? 72.82813 -4.41198 -8.51651 0.263 16.32610 N ? A ? 72 N 1
   ATOM 1284 CA A ALA A 72 ? 72.60446 -5.75694 -9.02904 0.263 16.56224 C ? A ? 72 CA 1
   ATOM 1285 C A ALA A 72 ? 71.13947 -5.94920 -9.40383 0.263 16.49573 C ? A ? 72 C 1
   ATOM 1286 O A ALA A 72 ? 70.24466 -5.34459 -8.80734 0.263 16.23881 O ? A ? 72 O 1
   ATOM 1287 CB A ALA A 72 ? 73.01565 -6.81807 -8.00331 0.263 16.64089 C ? A ? 72 CB 1
   ATOM 1288 N C ALA A 72 ? 72.86582 -4.57631 -8.79142 0.382 16.32478 N ? A ? 72 N 1
   ATOM 1289 CA C ALA A 72 ? 72.56375 -5.96698 -9.11929 0.382 16.58528 C ? A ? 72 CA 1
   ATOM 1290 C C ALA A 72 ? 71.12584 -6.10982 -9.62577 0.382 16.45911 C ? A ? 72 C 1
   ATOM 1291 O C ALA A 72 ? 70.25852 -5.27445 -9.34495 0.382 16.41845 O ? A ? 72 O 1
   ATOM 1292 CB C ALA A 72 ? 72.77709 -6.87942 -7.90290 0.382 16.67489 C ? A ? 72 CB 1
   ATOM 1293 N D ALA A 72 ? 72.91072 -4.32886 -8.59199 0.355 16.31407 N ? A ? 72 N 1
   ATOM 1294 CA D ALA A 72 ? 72.63493 -5.72929 -8.90488 0.355 16.53889 C ? A ? 72 CA 1
   ATOM 1295 C D ALA A 72 ? 71.16153 -5.92997 -9.26160 0.355 16.50122 C ? A ? 72 C 1
   ATOM 1296 O D ALA A 72 ? 70.28039 -5.33934 -8.62996 0.355 16.27925 O ? A ? 72 O 1
   ATOM 1297 CB D ALA A 72 ? 73.01677 -6.62873 -7.71581 0.355 16.65085 C ? A ? 72 CB 1
   ATOM 1298 N A LYS A 73 ? 70.90305 -6.81436 -10.38814 0.263 16.40873 N ? A ? 73 N 1
   ATOM 1299 CA A LYS A 73 ? 69.55888 -7.22979 -10.77440 0.263 16.89781 C ? A ? 73 CA 1
   ATOM 1300 C A LYS A 73 ? 69.26328 -8.58542 -10.13478 0.263 17.15093 C ? A ? 73 C 1
   ATOM 1301 O A LYS A 73 ? 69.86091 -9.59630 -10.51071 0.263 17.39403 O ? A ? 73 O 1
   ATOM 1302 CB A LYS A 73 ? 69.41423 -7.31179 -12.29471 0.263 17.13756 C ? A ? 73 CB 1
   ATOM 1303 CG A LYS A 73 ? 68.03647 -7.75567 -12.74884 0.263 18.36026 C ? A ? 73 CG 1
   ATOM 1304 CD A LYS A 73 ? 67.97505 -8.11049 -14.23505 0.263 18.95596 C ? A ? 73 CD 1
   ATOM 1305 CE A LYS A 73 ? 68.71427 -7.11544 -15.12954 0.263 19.11057 C ? A ? 73 CE 1
   ATOM 1306 NZ A LYS A 73 ? 68.72962 -7.58385 -16.55294 0.263 19.62632 N ? A ? 73 NZ 1
   ATOM 1307 N C LYS A 73 ? 70.87902 -7.19557 -10.35757 0.382 16.46316 N ? A ? 73 N 1
   ATOM 1308 CA C LYS A 73 ? 69.52716 -7.69285 -10.61504 0.382 17.05253 C ? A ? 73 CA 1
   ATOM 1309 C C LYS A 73 ? 69.26551 -8.90474 -9.72909 0.382 17.07342 C ? A ? 73 C 1
   ATOM 1310 O C LYS A 73 ? 70.08673 -9.82654 -9.66615 0.382 17.58260 O ? A ? 73 O 1
   ATOM 1311 CB C LYS A 73 ? 69.29098 -8.11036 -12.07410 0.382 17.23377 C ? A ? 73 CB 1
   ATOM 1312 CG C LYS A 73 ? 69.41131 -7.02815 -13.13911 0.382 17.66810 C ? A ? 73 CG 1
   ATOM 1313 CD C LYS A 73 ? 69.28374 -7.62437 -14.57249 0.382 18.90486 C ? A ? 73 CD 1
   ATOM 1314 CE C LYS A 73 ? 67.84147 -7.95813 -14.94029 0.382 19.14519 C ? A ? 73 CE 1
   ATOM 1315 NZ C LYS A 73 ? 67.60533 -8.09672 -16.43967 0.382 19.97051 N ? A ? 73 NZ 1
   ATOM 1316 N D LYS A 73 ? 70.89386 -6.77445 -10.26250 0.355 16.38316 N ? A ? 73 N 1
   ATOM 1317 CA D LYS A 73 ? 69.53378 -7.15477 -10.63599 0.355 16.84889 C ? A ? 73 CA 1
   ATOM 1318 C D LYS A 73 ? 69.15273 -8.46897 -9.95031 0.355 17.13479 C ? A ? 73 C 1
   ATOM 1319 O D LYS A 73 ? 69.76166 -9.50971 -10.21295 0.355 17.29844 O ? A ? 73 O 1
   ATOM 1320 CB D LYS A 73 ? 69.39564 -7.28753 -12.15761 0.355 17.15180 C ? A ? 73 CB 1
   ATOM 1321 CG D LYS A 73 ? 68.26753 -8.18596 -12.66586 0.355 18.33137 C ? A ? 73 CG 1
   ATOM 1322 CD D LYS A 73 ? 68.47995 -8.50467 -14.18304 0.355 18.52729 C ? A ? 73 CD 1
   ATOM 1323 CE D LYS A 73 ? 67.84454 -9.83438 -14.64080 0.355 19.54225 C ? A ? 73 CE 1
   ATOM 1324 NZ D LYS A 73 ? 67.94134 -10.08878 -16.13614 0.355 19.72817 N ? A ? 73 NZ 1
   ATOM 1325 N A LEU A 74 ? 68.32536 -8.60614 -9.19041 0.263 16.84491 N ? A ? 74 N 1
   ATOM 1326 CA A LEU A 74 ? 67.88557 -9.82967 -8.53439 0.263 17.17447 C ? A ? 74 CA 1
   ATOM 1327 C A LEU A 74 ? 66.58933 -10.30114 -9.19068 0.263 17.58285 C ? A ? 74 C 1
   ATOM 1328 O A LEU A 74 ? 65.60700 -9.55602 -9.22540 0.263 16.87202 O ? A ? 74 O 1
   ATOM 1329 CB A LEU A 74 ? 67.66581 -9.58683 -7.04015 0.263 16.94077 C ? A ? 74 CB 1
   ATOM 1330 CG A LEU A 74 ? 68.76690 -8.90931 -6.22451 0.263 16.74797 C ? A ? 74 CG 1
   ATOM 1331 CD1 A LEU A 74 ? 68.17393 -8.27880 -4.95526 0.263 15.93178 C ? A ? 74 CD1 1
   ATOM 1332 CD2 A LEU A 74 ? 69.84364 -9.90609 -5.84212 0.263 17.40215 C ? A ? 74 CD2 1
   ATOM 1333 N C LEU A 74 ? 68.12283 -8.90204 -9.05391 0.382 16.83286 N ? A ? 74 N 1
   ATOM 1334 CA C LEU A 74 ? 67.69051 -10.02223 -8.23142 0.382 17.15528 C ? A ? 74 CA 1
   ATOM 1335 C C LEU A 74 ? 66.45453 -10.62692 -8.90108 0.382 17.62448 C ? A ? 74 C 1
   ATOM 1336 O C LEU A 74 ? 65.43004 -9.95212 -9.03396 0.382 16.72046 O ? A ? 74 O 1
   ATOM 1337 CB C LEU A 74 ? 67.40151 -9.55902 -6.79997 0.382 16.86443 C ? A ? 74 CB 1
   ATOM 1338 CG C LEU A 74 ? 68.63240 -9.38845 -5.90615 0.382 16.81852 C ? A ? 74 CG 1
   ATOM 1339 CD1 C LEU A 74 ? 69.61073 -8.32897 -6.44288 0.382 16.98045 C ? A ? 74 CD1 1
   ATOM 1340 CD2 C LEU A 74 ? 68.20582 -9.02751 -4.46699 0.382 15.62839 C ? A ? 74 CD2 1
   ATOM 1341 N D LEU A 74 ? 68.12554 -8.42296 -9.10475 0.355 16.77716 N ? A ? 74 N 1
   ATOM 1342 CA D LEU A 74 ? 67.58853 -9.60941 -8.45488 0.355 17.15827 C ? A ? 74 CA 1
   ATOM 1343 C D LEU A 74 ? 66.42004 -10.13837 -9.27853 0.355 17.53748 C ? A ? 74 C 1
   ATOM 1344 O D LEU A 74 ? 65.50450 -9.38159 -9.60474 0.355 16.76592 O ? A ? 74 O 1
   ATOM 1345 CB D LEU A 74 ? 67.10740 -9.28857 -7.03638 0.355 16.84574 C ? A ? 74 CB 1
   ATOM 1346 CG D LEU A 74 ? 68.16339 -8.97956 -5.99438 0.355 16.54134 C ? A ? 74 CG 1
   ATOM 1347 CD1 D LEU A 74 ? 67.50005 -8.47379 -4.69104 0.355 16.09362 C ? A ? 74 CD1 1
   ATOM 1348 CD2 D LEU A 74 ? 69.06023 -10.19950 -5.73158 0.355 16.68925 C ? A ? 74 CD2 1
   ATOM 1349 N A THR A 75 ? 66.57990 -11.52442 -9.71919 0.263 17.52183 N ? A ? 75 N 1
   ATOM 1350 CA A THR A 75 ? 65.33850 -12.14072 -10.17863 0.263 17.45892 C ? A ? 75 CA 1
   ATOM 1351 C A THR A 75 ? 64.87619 -13.11401 -9.09832 0.263 17.65285 C ? A ? 75 C 1
   ATOM 1352 O A THR A 75 ? 65.66803 -13.93178 -8.61955 0.263 18.03569 O ? A ? 75 O 1
   ATOM 1353 CB A THR A 75 ? 65.52657 -12.83447 -11.53334 0.263 17.28918 C ? A ? 75 CB 1
   ATOM 1354 OG1 A THR A 75 ? 64.29600 -13.43829 -11.95334 0.263 17.98757 O ? A ? 75 OG1 1
   ATOM 1355 CG2 A THR A 75 ? 66.61038 -13.88889 -11.45878 0.263 19.08200 C ? A ? 75 CG2 1
   ATOM 1356 N C THR A 75 ? 66.56563 -11.87677 -9.37138 0.382 17.59981 N ? A ? 75 N 1
   ATOM 1357 CA C THR A 75 ? 65.42729 -12.61746 -9.90867 0.382 17.62693 C ? A ? 75 CA 1
   ATOM 1358 C C THR A 75 ? 64.89304 -13.51948 -8.80250 0.382 17.72029 C ? A ? 75 C 1
   ATOM 1359 O C THR A 75 ? 65.62510 -14.37724 -8.28692 0.382 18.06219 O ? A ? 75 O 1
   ATOM 1360 CB C THR A 75 ? 65.81431 -13.43427 -11.14647 0.382 17.71247 C ? A ? 75 CB 1
   ATOM 1361 OG1 C THR A 75 ? 66.13758 -12.54644 -12.22909 0.382 17.96709 O ? A ? 75 OG1 1
   ATOM 1362 CG2 C THR A 75 ? 64.65654 -14.33143 -11.57957 0.382 18.73608 C ? A ? 75 CG2 1
   ATOM 1363 N D THR A 75 ? 66.45974 -11.42583 -9.63298 0.355 17.83197 N ? A ? 75 N 1
   ATOM 1364 CA D THR A 75 ? 65.30832 -12.10506 -10.22661 0.355 17.45441 C ? A ? 75 CA 1
   ATOM 1365 C D THR A 75 ? 64.80378 -13.10172 -9.19174 0.355 17.59127 C ? A ? 75 C 1
   ATOM 1366 O D THR A 75 ? 65.54481 -14.01131 -8.80579 0.355 18.02039 O ? A ? 75 O 1
   ATOM 1367 CB D THR A 75 ? 65.69103 -12.78870 -11.54038 0.355 17.45176 C ? A ? 75 CB 1
   ATOM 1368 OG1 D THR A 75 ? 66.26480 -11.81509 -12.40847 0.355 17.85277 O ? A ? 75 OG1 1
   ATOM 1369 CG2 D THR A 75 ? 64.47592 -13.38473 -12.23480 0.355 17.91371 C ? A ? 75 CG2 1
   ATOM 1370 N A ILE A 76 ? 63.61631 -12.99195 -8.67761 0.263 16.96336 N ? A ? 76 N 1
   ATOM 1371 CA A ILE A 76 ? 63.11981 -13.66275 -7.47582 0.263 17.48815 C ? A ? 76 CA 1
   ATOM 1372 C A ILE A 76 ? 61.83528 -14.40811 -7.80629 0.263 17.34909 C ? A ? 76 C 1
   ATOM 1373 O A ILE A 76 ? 60.84665 -13.79445 -8.22824 0.263 17.39206 O ? A ? 76 O 1
   ATOM 1374 CB A ILE A 76 ? 62.87508 -12.67153 -6.32448 0.263 17.23939 C ? A ? 76 CB 1
   ATOM 1375 CG1 A ILE A 76 ? 64.17354 -11.90951 -6.00704 0.263 17.19428 C ? A ? 76 CG1 1
   ATOM 1376 CG2 A ILE A 76 ? 62.31009 -13.39890 -5.10349 0.263 17.21158 C ? A ? 76 CG2 1
   ATOM 1377 CD1 A ILE A 76 ? 63.98307 -10.69837 -5.10452 0.263 16.53643 C ? A ? 76 CD1 1
   ATOM 1378 N C ILE A 76 ? 63.62789 -13.33017 -8.42924 0.382 16.93722 N ? A ? 76 N 1
   ATOM 1379 CA C ILE A 76 ? 63.09659 -13.90723 -7.19428 0.382 17.40205 C ? A ? 76 CA 1
   ATOM 1380 C C ILE A 76 ? 61.88778 -14.78328 -7.49267 0.382 17.32470 C ? A ? 76 C 1
   ATOM 1381 O C ILE A 76 ? 60.89450 -14.31589 -8.05758 0.382 17.34884 O ? A ? 76 O 1
   ATOM 1382 CB C ILE A 76 ? 62.74165 -12.82084 -6.17098 0.382 17.17365 C ? A ? 76 CB 1
   ATOM 1383 CG1 C ILE A 76 ? 64.01133 -12.02584 -5.81598 0.382 17.20944 C ? A ? 76 CG1 1
   ATOM 1384 CG2 C ILE A 76 ? 62.12839 -13.45924 -4.94807 0.382 17.14549 C ? A ? 76 CG2 1
   ATOM 1385 CD1 C ILE A 76 ? 63.73785 -10.76650 -5.00929 0.382 16.37955 C ? A ? 76 CD1 1
   ATOM 1386 N D ILE A 76 ? 63.56745 -12.91103 -8.72016 0.355 16.93475 N ? A ? 76 N 1
   ATOM 1387 CA D ILE A 76 ? 63.06352 -13.57591 -7.51879 0.355 17.48194 C ? A ? 76 CA 1
   ATOM 1388 C D ILE A 76 ? 61.72664 -14.24586 -7.81127 0.355 17.61909 C ? A ? 76 C 1
   ATOM 1389 O D ILE A 76 ? 60.78866 -13.59406 -8.29018 0.355 17.15311 O ? A ? 76 O 1
   ATOM 1390 CB D ILE A 76 ? 62.90394 -12.58224 -6.35054 0.355 17.23918 C ? A ? 76 CB 1
   ATOM 1391 CG1 D ILE A 76 ? 64.24925 -11.87103 -6.08721 0.355 17.15417 C ? A ? 76 CG1 1
   ATOM 1392 CG2 D ILE A 76 ? 62.32650 -13.28517 -5.12579 0.355 17.19359 C ? A ? 76 CG2 1
   ATOM 1393 CD1 D ILE A 76 ? 64.15470 -10.63716 -5.18427 0.355 16.32505 C ? A ? 76 CD1 1
   ATOM 1394 N A SER A 77 ? 61.85278 -15.71977 -7.60828 0.263 17.34255 N ? A ? 77 N 1
   ATOM 1395 CA A SER A 77 ? 60.68855 -16.55943 -7.80633 0.263 17.58508 C ? A ? 77 CA 1
   ATOM 1396 C A SER A 77 ? 59.61281 -16.23054 -6.78006 0.263 17.62123 C ? A ? 77 C 1
   ATOM 1397 O A SER A 77 ? 59.91259 -15.72357 -5.69383 0.263 17.11993 O ? A ? 77 O 1
   ATOM 1398 CB A SER A 77 ? 61.07754 -18.03067 -7.68758 0.263 17.84784 C ? A ? 77 CB 1
   ATOM 1399 OG A SER A 77 ? 61.87924 -18.24042 -6.55461 0.263 18.06072 O ? A ? 77 OG 1
   ATOM 1400 N C SER A 77 ? 61.97517 -16.04084 -7.08875 0.382 17.79488 N ? A ? 77 N 1
   ATOM 1401 CA C SER A 77 ? 60.94302 -17.03546 -7.30774 0.382 17.68063 C ? A ? 77 CA 1
   ATOM 1402 C C SER A 77 ? 59.73794 -16.76368 -6.40983 0.382 17.52747 C ? A ? 77 C 1
   ATOM 1403 O C SER A 77 ? 59.85898 -16.07492 -5.39224 0.382 16.91627 O ? A ? 77 O 1
   ATOM 1404 CB C SER A 77 ? 61.52251 -18.42518 -7.05341 0.382 18.14969 C ? A ? 77 CB 1
   ATOM 1405 OG C SER A 77 ? 61.45871 -18.81155 -5.70295 0.382 18.69297 O ? A ? 77 OG 1
   ATOM 1406 N D SER A 77 ? 61.64116 -15.52488 -7.48816 0.355 17.24276 N ? A ? 77 N 1
   ATOM 1407 CA D SER A 77 ? 60.53112 -16.45530 -7.61497 0.355 17.57082 C ? A ? 77 CA 1
   ATOM 1408 C D SER A 77 ? 59.49814 -16.22143 -6.52030 0.355 17.61475 C ? A ? 77 C 1
   ATOM 1409 O D SER A 77 ? 59.85233 -15.82074 -5.40875 0.355 16.94418 O ? A ? 77 O 1
   ATOM 1410 CB D SER A 77 ? 61.04189 -17.88916 -7.51801 0.355 17.83277 C ? A ? 77 CB 1
   ATOM 1411 OG D SER A 77 ? 61.41648 -18.37046 -8.79936 0.355 18.22138 O ? A ? 77 OG 1
   ATOM 1412 N A PRO A 78 ? 58.34548 -16.52806 -7.10124 0.263 17.66197 N ? A ? 78 N 1
   ATOM 1413 CA A PRO A 78 ? 57.25655 -16.11129 -6.20546 0.263 17.12024 C ? A ? 78 CA 1
   ATOM 1414 C A PRO A 78 ? 57.38556 -16.65463 -4.78837 0.263 16.97860 C ? A ? 78 C 1
   ATOM 1415 O A PRO A 78 ? 57.11776 -15.91746 -3.83776 0.263 16.51973 O ? A ? 78 O 1
   ATOM 1416 CB A PRO A 78 ? 56.00503 -16.63478 -6.92375 0.263 17.53212 C ? A ? 78 CB 1
   ATOM 1417 CG A PRO A 78 ? 56.50773 -17.70293 -7.84840 0.263 17.86901 C ? A ? 78 CG 1
   ATOM 1418 CD A PRO A 78 ? 57.83780 -17.23536 -8.29242 0.263 17.80658 C ? A ? 78 CD 1
   ATOM 1419 N C PRO A 78 ? 58.55233 -17.27047 -6.78365 0.382 17.72151 N ? A ? 78 N 1
   ATOM 1420 CA C PRO A 78 ? 57.34408 -16.86600 -6.05065 0.382 17.20412 C ? A ? 78 CA 1
   ATOM 1421 C C PRO A 78 ? 57.41525 -17.21407 -4.57864 0.382 17.06298 C ? A ? 78 C 1
   ATOM 1422 O C PRO A 78 ? 57.00671 -16.41547 -3.73260 0.382 16.51249 O ? A ? 78 O 1
   ATOM 1423 CB C PRO A 78 ? 56.22966 -17.62861 -6.77871 0.382 17.31156 C ? A ? 78 CB 1
   ATOM 1424 CG C PRO A 78 ? 56.77541 -17.82992 -8.15485 0.382 17.81464 C ? A ? 78 CG 1
   ATOM 1425 CD C PRO A 78 ? 58.21341 -18.11444 -7.94935 0.382 17.52260 C ? A ? 78 CD 1
   ATOM 1426 N D PRO A 78 ? 58.21328 -16.48774 -6.80508 0.355 17.60608 N ? A ? 78 N 1
   ATOM 1427 CA D PRO A 78 ? 57.17935 -16.15729 -5.81607 0.355 17.03107 C ? A ? 78 CA 1
   ATOM 1428 C D PRO A 78 ? 57.35708 -16.86771 -4.48400 0.355 16.91993 C ? A ? 78 C 1
   ATOM 1429 O D PRO A 78 ? 56.93780 -16.31840 -3.46475 0.355 16.57035 O ? A ? 78 O 1
   ATOM 1430 CB D PRO A 78 ? 55.88029 -16.57183 -6.52211 0.355 17.46843 C ? A ? 78 CB 1
   ATOM 1431 CG D PRO A 78 ? 56.19572 -16.48398 -7.95618 0.355 18.01850 C ? A ? 78 CG 1
   ATOM 1432 CD D PRO A 78 ? 57.61017 -17.00140 -8.04948 0.355 17.82506 C ? A ? 78 CD 1
   ATOM 1433 N A ASP A 79 ? 57.81850 -17.90624 -4.60735 0.263 17.40595 N ? A ? 79 N 1
   ATOM 1434 CA A ASP A 79 ? 57.89645 -18.42880 -3.25085 0.263 17.78953 C ? A ? 79 CA 1
   ATOM 1435 C A ASP A 79 ? 58.98433 -17.76741 -2.40521 0.263 17.96687 C ? A ? 79 C 1
   ATOM 1436 O A ASP A 79 ? 59.01944 -17.99296 -1.18381 0.263 17.39691 O ? A ? 79 O 1
   ATOM 1437 CB A ASP A 79 ? 58.09791 -19.93394 -3.25736 0.263 18.10978 C ? A ? 79 CB 1
   ATOM 1438 CG A ASP A 79 ? 59.27354 -20.37925 -4.08635 0.263 17.61609 C ? A ? 79 CG 1
   ATOM 1439 OD1 A ASP A 79 ? 59.66584 -19.70024 -5.07771 0.263 17.78880 O ? A ? 79 OD1 1
   ATOM 1440 OD2 A ASP A 79 ? 59.79895 -21.44786 -3.75219 0.263 18.18576 O ? A ? 79 OD2 1
   ATOM 1441 N C ASP A 79 ? 57.95943 -18.38592 -4.25910 0.382 17.44318 N ? A ? 79 N 1
   ATOM 1442 CA C ASP A 79 ? 58.12848 -18.78675 -2.87453 0.382 17.93685 C ? A ? 79 CA 1
   ATOM 1443 C C ASP A 79 ? 59.07631 -17.86445 -2.11611 0.382 17.92830 C ? A ? 79 C 1
   ATOM 1444 O C ASP A 79 ? 59.03475 -17.85676 -0.87094 0.382 17.31007 O ? A ? 79 O 1
   ATOM 1445 CB C ASP A 79 ? 58.63136 -20.21065 -2.80300 0.382 18.68044 C ? A ? 79 CB 1
   ATOM 1446 CG C ASP A 79 ? 59.61722 -20.52747 -3.87858 0.382 17.72017 C ? A ? 79 CG 1
   ATOM 1447 OD1 C ASP A 79 ? 59.30078 -20.42971 -5.10364 0.382 16.47874 O ? A ? 79 OD1 1
   ATOM 1448 OD2 C ASP A 79 ? 60.75619 -20.83364 -3.49985 0.382 19.94556 O ? A ? 79 OD2 1
   ATOM 1449 N D ASP A 79 ? 57.96205 -18.06640 -4.44541 0.355 17.38030 N ? A ? 79 N 1
   ATOM 1450 CA D ASP A 79 ? 58.22878 -18.67393 -3.14381 0.355 17.91653 C ? A ? 79 CA 1
   ATOM 1451 C D ASP A 79 ? 59.17493 -17.83730 -2.29073 0.355 17.71542 C ? A ? 79 C 1
   ATOM 1452 O D ASP A 79 ? 59.11971 -17.94586 -1.04927 0.355 17.39806 O ? A ? 79 O 1
   ATOM 1453 CB D ASP A 79 ? 58.77264 -20.09681 -3.25815 0.355 18.20047 C ? A ? 79 CB 1
   ATOM 1454 CG D ASP A 79 ? 59.92873 -20.22822 -4.22276 0.355 17.78097 C ? A ? 79 CG 1
   ATOM 1455 OD1 D ASP A 79 ? 60.07759 -19.39758 -5.14703 0.355 17.79267 O ? A ? 79 OD1 1
   ATOM 1456 OD2 D ASP A 79 ? 60.69823 -21.19667 -4.09970 0.355 19.37953 O ? A ? 79 OD2 1
   ATOM 1457 N A TYR A 80 ? 59.85183 -16.95304 -2.99726 0.263 17.23684 N ? A ? 80 N 1
   ATOM 1458 CA A TYR A 80 ? 60.76798 -16.12351 -2.23018 0.263 17.53501 C ? A ? 80 CA 1
   ATOM 1459 C A TYR A 80 ? 60.34016 -14.65586 -2.27375 0.263 16.84265 C ? A ? 80 C 1
   ATOM 1460 O A TYR A 80 ? 61.14599 -13.73909 -2.07050 0.263 16.05548 O ? A ? 80 O 1
   ATOM 1461 CB A TYR A 80 ? 62.18547 -16.32834 -2.76314 0.263 17.95215 C ? A ? 80 CB 1
   ATOM 1462 CG A TYR A 80 ? 62.60391 -17.70378 -2.35033 0.263 18.19798 C ? A ? 80 CG 1
   ATOM 1463 CD1 A TYR A 80 ? 63.31393 -17.88854 -1.18395 0.263 18.39300 C ? A ? 80 CD1 1
   ATOM 1464 CD2 A TYR A 80 ? 62.18413 -18.81747 -3.04294 0.263 18.76630 C ? A ? 80 CD2 1
   ATOM 1465 CE1 A TYR A 80 ? 63.64973 -19.14917 -0.74693 0.263 18.77001 C ? A ? 80 CE1 1
   ATOM 1466 CE2 A TYR A 80 ? 62.49320 -20.08321 -2.60689 0.263 19.11968 C ? A ? 80 CE2 1
   ATOM 1467 CZ A TYR A 80 ? 63.24469 -20.24011 -1.47643 0.263 19.63425 C ? A ? 80 CZ 1
   ATOM 1468 OH A TYR A 80 ? 63.58472 -21.47507 -1.01837 0.263 20.61780 O ? A ? 80 OH 1
   ATOM 1469 N C TYR A 80 ? 59.89066 -17.07002 -2.82620 0.382 17.09616 N ? A ? 80 N 1
   ATOM 1470 CA C TYR A 80 ? 60.81103 -16.14241 -2.18407 0.382 17.53403 C ? A ? 80 CA 1
   ATOM 1471 C C TYR A 80 ? 60.33522 -14.67427 -2.23677 0.382 16.84105 C ? A ? 80 C 1
   ATOM 1472 O C TYR A 80 ? 61.12510 -13.75809 -1.98344 0.382 16.05042 O ? A ? 80 O 1
   ATOM 1473 CB C TYR A 80 ? 62.19337 -16.30684 -2.83830 0.382 17.95516 C ? A ? 80 CB 1
   ATOM 1474 CG C TYR A 80 ? 63.02248 -17.34402 -2.12397 0.382 18.27432 C ? A ? 80 CG 1
   ATOM 1475 CD1 C TYR A 80 ? 62.53381 -18.61202 -1.88041 0.382 17.89379 C ? A ? 80 CD1 1
   ATOM 1476 CD2 C TYR A 80 ? 64.27597 -17.03751 -1.61384 0.382 18.80357 C ? A ? 80 CD2 1
   ATOM 1477 CE1 C TYR A 80 ? 63.29459 -19.55276 -1.18631 0.382 20.03989 C ? A ? 80 CE1 1
   ATOM 1478 CE2 C TYR A 80 ? 65.02781 -17.97352 -0.91018 0.382 19.20996 C ? A ? 80 CE2 1
   ATOM 1479 CZ C TYR A 80 ? 64.51231 -19.22164 -0.69302 0.382 19.95791 C ? A ? 80 CZ 1
   ATOM 1480 OH C TYR A 80 ? 65.28963 -20.11078 0.00613 0.382 23.98057 O ? A ? 80 OH 1
   ATOM 1481 N D TYR A 80 ? 60.00212 -16.98907 -2.90519 0.355 17.15294 N ? A ? 80 N 1
   ATOM 1482 CA D TYR A 80 ? 60.85643 -16.06275 -2.16304 0.355 17.52830 C ? A ? 80 CA 1
   ATOM 1483 C D TYR A 80 ? 60.28723 -14.64711 -2.05222 0.355 16.78233 C ? A ? 80 C 1
   ATOM 1484 O D TYR A 80 ? 60.97351 -13.76444 -1.52835 0.355 15.99304 O ? A ? 80 O 1
   ATOM 1485 CB D TYR A 80 ? 62.24427 -15.97645 -2.87639 0.355 17.88899 C ? A ? 80 CB 1
   ATOM 1486 CG D TYR A 80 ? 63.10403 -17.17525 -2.62825 0.355 18.45050 C ? A ? 80 CG 1
   ATOM 1487 CD1 D TYR A 80 ? 62.63340 -18.43209 -2.92137 0.355 18.37684 C ? A ? 80 CD1 1
   ATOM 1488 CD2 D TYR A 80 ? 64.37804 -17.05553 -2.08253 0.355 18.79499 C ? A ? 80 CD2 1
   ATOM 1489 CE1 D TYR A 80 ? 63.38337 -19.54605 -2.69257 0.355 19.23996 C ? A ? 80 CE1 1
   ATOM 1490 CE2 D TYR A 80 ? 65.15058 -18.17285 -1.84860 0.355 19.50875 C ? A ? 80 CE2 1
   ATOM 1491 CZ D TYR A 80 ? 64.62770 -19.42926 -2.16367 0.355 20.64382 C ? A ? 80 CZ 1
   ATOM 1492 OH D TYR A 80 ? 65.34523 -20.59082 -1.97590 0.355 20.56456 O ? A ? 80 OH 1
   ATOM 1493 N . ALA A 81 ? 59.04766 -14.43301 -2.46391 1.000 16.11472 N ? A ? 81 N 1
   ATOM 1494 CA . ALA A 81 ? 58.47893 -13.09018 -2.59462 1.000 15.94055 C ? A ? 81 CA 1
   ATOM 1495 C . ALA A 81 ? 57.09346 -13.11202 -1.93266 1.000 14.67265 C ? A ? 81 C 1
   ATOM 1496 O . ALA A 81 ? 56.99782 -13.13826 -0.69956 1.000 16.12367 O ? A ? 81 O 1
   ATOM 1497 CB . ALA A 81 ? 58.43400 -12.73841 -4.06057 1.000 14.81049 C ? A ? 81 CB 1
   ATOM 1498 N A TYR A 82 ? 56.04091 -13.05911 -2.73405 0.363 14.91159 N ? A ? 82 N 1
   ATOM 1499 CA A TYR A 82 ? 54.66670 -12.98490 -2.22425 0.363 15.75942 C ? A ? 82 CA 1
   ATOM 1500 C A TYR A 82 ? 53.84801 -14.22659 -2.54643 0.363 15.67119 C ? A ? 82 C 1
   ATOM 1501 O A TYR A 82 ? 52.66422 -14.29027 -2.19422 0.363 15.84066 O ? A ? 82 O 1
   ATOM 1502 CB A TYR A 82 ? 53.96176 -11.72020 -2.74470 0.363 14.38382 C ? A ? 82 CB 1
   ATOM 1503 CG A TYR A 82 ? 54.71690 -10.45177 -2.35554 0.363 15.15649 C ? A ? 82 CG 1
   ATOM 1504 CD1 A TYR A 82 ? 54.53087 -9.86106 -1.11390 0.363 15.02892 C ? A ? 82 CD1 1
   ATOM 1505 CD2 A TYR A 82 ? 55.64341 -9.86114 -3.23715 0.363 14.89187 C ? A ? 82 CD2 1
   ATOM 1506 CE1 A TYR A 82 ? 55.24594 -8.72295 -0.74107 0.363 14.58899 C ? A ? 82 CE1 1
   ATOM 1507 CE2 A TYR A 82 ? 56.34350 -8.71300 -2.89047 0.363 14.85471 C ? A ? 82 CE2 1
   ATOM 1508 CZ A TYR A 82 ? 56.14229 -8.14999 -1.63815 0.363 14.65146 C ? A ? 82 CZ 1
   ATOM 1509 OH A TYR A 82 ? 56.82717 -7.02457 -1.28614 0.363 14.47697 O ? A ? 82 OH 1
   ATOM 1510 N B TYR A 82 ? 56.03332 -13.09450 -2.73338 0.311 14.91627 N ? A ? 82 N 1
   ATOM 1511 CA B TYR A 82 ? 54.66311 -12.97842 -2.21529 0.311 15.75762 C ? A ? 82 CA 1
   ATOM 1512 C B TYR A 82 ? 53.78776 -14.18723 -2.53370 0.311 15.68297 C ? A ? 82 C 1
   ATOM 1513 O B TYR A 82 ? 52.55711 -14.10075 -2.42641 0.311 15.90176 O ? A ? 82 O 1
   ATOM 1514 CB B TYR A 82 ? 53.99321 -11.69585 -2.72872 0.311 14.98182 C ? A ? 82 CB 1
   ATOM 1515 CG B TYR A 82 ? 54.76279 -10.44005 -2.33860 0.311 15.14640 C ? A ? 82 CG 1
   ATOM 1516 CD1 B TYR A 82 ? 54.52571 -9.80088 -1.12934 0.311 14.83524 C ? A ? 82 CD1 1
   ATOM 1517 CD2 B TYR A 82 ? 55.74456 -9.90259 -3.18864 0.311 14.90134 C ? A ? 82 CD2 1
   ATOM 1518 CE1 B TYR A 82 ? 55.24544 -8.66595 -0.76103 0.311 14.60313 C ? A ? 82 CE1 1
   ATOM 1519 CE2 B TYR A 82 ? 56.45348 -8.75808 -2.84330 0.311 14.85461 C ? A ? 82 CE2 1
   ATOM 1520 CZ B TYR A 82 ? 56.20035 -8.14716 -1.62669 0.311 14.72620 C ? A ? 82 CZ 1
   ATOM 1521 OH B TYR A 82 ? 56.89402 -7.02465 -1.27627 0.311 14.47253 O ? A ? 82 OH 1
   ATOM 1522 N C TYR A 82 ? 56.03124 -13.10904 -2.73064 0.325 14.91594 N ? A ? 82 N 1
   ATOM 1523 CA C TYR A 82 ? 54.66227 -12.99704 -2.20890 0.325 15.75859 C ? A ? 82 CA 1
   ATOM 1524 C C TYR A 82 ? 53.78604 -14.20949 -2.52005 0.325 15.67368 C ? A ? 82 C 1
   ATOM 1525 O C TYR A 82 ? 52.55812 -14.13015 -2.38480 0.325 15.89959 O ? A ? 82 O 1
   ATOM 1526 CB C TYR A 82 ? 53.98905 -11.71391 -2.72078 0.325 14.99297 C ? A ? 82 CB 1
   ATOM 1527 CG C TYR A 82 ? 54.75803 -10.45357 -2.33203 0.325 15.14911 C ? A ? 82 CG 1
   ATOM 1528 CD1 C TYR A 82 ? 54.52764 -9.81762 -1.11932 0.325 14.86969 C ? A ? 82 CD1 1
   ATOM 1529 CD2 C TYR A 82 ? 55.73274 -9.90938 -3.18764 0.325 14.90384 C ? A ? 82 CD2 1
   ATOM 1530 CE1 C TYR A 82 ? 55.24799 -8.68092 -0.75207 0.325 14.62710 C ? A ? 82 CE1 1
   ATOM 1531 CE2 C TYR A 82 ? 56.44051 -8.76258 -2.84426 0.325 14.85239 C ? A ? 82 CE2 1
   ATOM 1532 CZ C TYR A 82 ? 56.19607 -8.15659 -1.62305 0.325 14.73210 C ? A ? 82 CZ 1
   ATOM 1533 OH C TYR A 82 ? 56.88826 -7.03247 -1.27601 0.325 14.47253 O ? A ? 82 OH 1
   ATOM 1534 N A GLY A 83 ? 54.44555 -15.21309 -3.20050 0.435 15.90503 N ? A ? 83 N 1
   ATOM 1535 CA A GLY A 83 ? 53.82791 -16.52435 -3.24255 0.435 16.17013 C ? A ? 83 CA 1
   ATOM 1536 C A GLY A 83 ? 52.59580 -16.59520 -4.15162 0.435 16.60887 C ? A ? 83 C 1
   ATOM 1537 O A GLY A 83 ? 52.41767 -15.81477 -5.09976 0.435 16.04587 O ? A ? 83 O 1
   ATOM 1538 N B GLY A 83 ? 54.38030 -15.30060 -2.93667 0.317 15.99793 N ? A ? 83 N 1
   ATOM 1539 CA B GLY A 83 ? 53.66480 -16.55626 -2.92353 0.317 16.14503 C ? A ? 83 CA 1
   ATOM 1540 C B GLY A 83 ? 52.47215 -16.65088 -3.88318 0.317 16.70460 C ? A ? 83 C 1
   ATOM 1541 O B GLY A 83 ? 52.37097 -15.95681 -4.90523 0.317 16.75749 O ? A ? 83 O 1
   ATOM 1542 N C GLY A 83 ? 54.37344 -15.32153 -2.93893 0.248 16.00027 N ? A ? 83 N 1
   ATOM 1543 CA C GLY A 83 ? 53.66849 -16.58967 -2.93114 0.248 16.15070 C ? A ? 83 CA 1
   ATOM 1544 C C GLY A 83 ? 52.44813 -16.68815 -3.85510 0.248 16.70606 C ? A ? 83 C 1
   ATOM 1545 O C GLY A 83 ? 52.31931 -15.99532 -4.87282 0.248 16.79985 O ? A ? 83 O 1
   ATOM 1546 N A ALA A 84 ? 51.76162 -17.59050 -3.83410 0.130 16.63064 N ? A ? 84 N 1
   ATOM 1547 CA A ALA A 84 ? 50.55684 -17.87709 -4.60247 0.130 17.21420 C ? A ? 84 CA 1
   ATOM 1548 C A ALA A 84 ? 49.50987 -16.78391 -4.44559 0.130 16.61741 C ? A ? 84 C 1
   ATOM 1549 O A ALA A 84 ? 48.74280 -16.52570 -5.37659 0.130 16.38097 O ? A ? 84 O 1
   ATOM 1550 CB A ALA A 84 ? 49.97540 -19.22459 -4.16929 0.130 17.46740 C ? A ? 84 CB 1
   ATOM 1551 N B ALA A 84 ? 51.58147 -17.57818 -3.52075 0.294 16.48022 N ? A ? 84 N 1
   ATOM 1552 CA B ALA A 84 ? 50.37286 -17.83155 -4.30007 0.294 17.21957 C ? A ? 84 CA 1
   ATOM 1553 C B ALA A 84 ? 49.36318 -16.69688 -4.15183 0.294 16.54711 C ? A ? 84 C 1
   ATOM 1554 O B ALA A 84 ? 48.67822 -16.34492 -5.11140 0.294 16.31604 O ? A ? 84 O 1
   ATOM 1555 CB B ALA A 84 ? 49.74535 -19.16405 -3.87531 0.294 17.38537 C ? A ? 84 CB 1
   ATOM 1556 N C ALA A 84 ? 51.56181 -17.61290 -3.46843 0.575 16.44765 N ? A ? 84 N 1
   ATOM 1557 CA C ALA A 84 ? 50.33075 -17.87030 -4.22015 0.575 17.22932 C ? A ? 84 CA 1
   ATOM 1558 C C ALA A 84 ? 49.31538 -16.73312 -4.07175 0.575 16.53683 C ? A ? 84 C 1
   ATOM 1559 O C ALA A 84 ? 48.57450 -16.44851 -5.00569 0.575 16.36792 O ? A ? 84 O 1
   ATOM 1560 CB C ALA A 84 ? 49.70638 -19.20543 -3.77485 0.575 17.36895 C ? A ? 84 CB 1
   ATOM 1561 N A THR A 85 ? 49.45282 -16.13645 -3.28611 0.022 16.32519 N ? A ? 85 N 1
   ATOM 1562 CA A THR A 85 ? 48.44981 -15.09923 -3.09843 0.022 16.16440 C ? A ? 85 CA 1
   ATOM 1563 C A THR A 85 ? 48.86527 -13.78155 -3.74186 0.022 15.92438 C ? A ? 85 C 1
   ATOM 1564 O A THR A 85 ? 48.01077 -13.06205 -4.27166 0.022 16.22786 O ? A ? 85 O 1
   ATOM 1565 CB A THR A 85 ? 48.16606 -14.91670 -1.60746 0.022 16.23457 C ? A ? 85 CB 1
   ATOM 1566 OG1 A THR A 85 ? 46.97391 -15.63342 -1.25694 0.022 15.85637 O ? A ? 85 OG1 1
   ATOM 1567 CG2 A THR A 85 ? 47.99758 -13.45544 -1.26777 0.022 17.24376 C ? A ? 85 CG2 1
   ATOM 1568 N B THR A 85 ? 49.25155 -16.10360 -2.97052 0.291 16.13937 N ? A ? 85 N 1
   ATOM 1569 CA B THR A 85 ? 48.23597 -15.07306 -2.80886 0.291 16.03801 C ? A ? 85 CA 1
   ATOM 1570 C B THR A 85 ? 48.65175 -13.74891 -3.42150 0.291 15.84918 C ? A ? 85 C 1
   ATOM 1571 O B THR A 85 ? 47.79430 -12.89053 -3.63411 0.291 16.16262 O ? A ? 85 O 1
   ATOM 1572 CB B THR A 85 ? 47.90953 -14.88133 -1.33234 0.291 16.26536 C ? A ? 85 CB 1
   ATOM 1573 OG1 B THR A 85 ? 49.12340 -14.61590 -0.60959 0.291 15.42467 O ? A ? 85 OG1 1
   ATOM 1574 CG2 B THR A 85 ? 47.22525 -16.12969 -0.78789 0.291 15.78161 C ? A ? 85 CG2 1
   ATOM 1575 N C THR A 85 ? 49.26450 -16.04916 -2.94241 0.687 16.09088 N ? A ? 85 N 1
   ATOM 1576 CA C THR A 85 ? 48.24714 -15.00973 -2.83733 0.687 15.98893 C ? A ? 85 CA 1
   ATOM 1577 C C THR A 85 ? 48.69372 -13.71040 -3.47682 0.687 15.82813 C ? A ? 85 C 1
   ATOM 1578 O C THR A 85 ? 47.85608 -12.93001 -3.94392 0.687 16.00868 O ? A ? 85 O 1
   ATOM 1579 CB C THR A 85 ? 47.89998 -14.80303 -1.37637 0.687 16.29169 C ? A ? 85 CB 1
   ATOM 1580 OG1 C THR A 85 ? 49.12407 -14.60366 -0.63375 0.687 15.38769 O ? A ? 85 OG1 1
   ATOM 1581 CG2 C THR A 85 ? 47.13721 -16.02823 -0.87630 0.687 15.78982 C ? A ? 85 CG2 1
   ATOM 1582 N A GLY A 86 ? 50.15982 -13.46460 -3.74503 0.380 15.59693 N ? A ? 86 N 1
   ATOM 1583 CA A GLY A 86 ? 50.55304 -12.16690 -4.25797 0.380 15.79101 C ? A ? 86 CA 1
   ATOM 1584 C A GLY A 86 ? 50.12935 -11.07363 -3.29063 0.380 15.41298 C ? A ? 86 C 1
   ATOM 1585 O A GLY A 86 ? 50.01432 -11.28829 -2.08505 0.380 15.17741 O ? A ? 86 O 1
   ATOM 1586 N B GLY A 86 ? 49.93555 -13.57634 -3.73567 0.368 15.78836 N ? A ? 86 N 1
   ATOM 1587 CA B GLY A 86 ? 50.41088 -12.30782 -4.24224 0.368 15.73368 C ? A ? 86 CA 1
   ATOM 1588 C B GLY A 86 ? 50.06598 -11.18465 -3.28314 0.368 15.41435 C ? A ? 86 C 1
   ATOM 1589 O B GLY A 86 ? 50.03094 -11.35680 -2.06352 0.368 15.17873 O ? A ? 86 O 1
   ATOM 1590 N C GLY A 86 ? 50.00221 -13.49678 -3.57787 0.253 15.76433 N ? A ? 86 N 1
   ATOM 1591 CA C GLY A 86 ? 50.48903 -12.22588 -4.06302 0.253 15.76839 C ? A ? 86 CA 1
   ATOM 1592 C C GLY A 86 ? 50.01353 -11.11190 -3.15762 0.253 15.41041 C ? A ? 86 C 1
   ATOM 1593 O C GLY A 86 ? 49.97599 -11.24410 -1.93237 0.253 15.19192 O ? A ? 86 O 1
   ATOM 1594 N A HIS A 87 ? 49.96159 -9.86763 -3.82294 0.388 15.35150 N ? A ? 87 N 1
   ATOM 1595 CA A HIS A 87 ? 49.29746 -8.77871 -3.10677 0.388 15.35608 C ? A ? 87 CA 1
   ATOM 1596 C A HIS A 87 ? 48.23337 -8.23559 -4.05533 0.388 15.26922 C ? A ? 87 C 1
   ATOM 1597 O A HIS A 87 ? 48.55273 -7.47637 -4.98438 0.388 14.92013 O ? A ? 87 O 1
   ATOM 1598 CB A HIS A 87 ? 50.25104 -7.67887 -2.66835 0.388 14.58524 C ? A ? 87 CB 1
   ATOM 1599 CG A HIS A 87 ? 49.67752 -6.78790 -1.61352 0.388 15.20207 C ? A ? 87 CG 1
   ATOM 1600 ND1 A HIS A 87 ? 48.62141 -5.93183 -1.85465 0.388 14.91186 N ? A ? 87 ND1 1
   ATOM 1601 CD2 A HIS A 87 ? 49.99761 -6.62450 -0.30952 0.388 15.13432 C ? A ? 87 CD2 1
   ATOM 1602 CE1 A HIS A 87 ? 48.30588 -5.28848 -0.74664 0.388 14.56427 C ? A ? 87 CE1 1
   ATOM 1603 NE2 A HIS A 87 ? 49.12452 -5.69168 0.20888 0.388 15.65963 N ? A ? 87 NE2 1
   ATOM 1604 N B HIS A 87 ? 49.85106 -10.00343 -3.84940 0.328 15.41651 N ? A ? 87 N 1
   ATOM 1605 CA B HIS A 87 ? 49.28076 -8.86198 -3.13512 0.328 15.36116 C ? A ? 87 CA 1
   ATOM 1606 C B HIS A 87 ? 48.18641 -8.33719 -4.05697 0.328 15.27870 C ? A ? 87 C 1
   ATOM 1607 O B HIS A 87 ? 48.44309 -7.50111 -4.93281 0.328 14.89170 O ? A ? 87 O 1
   ATOM 1608 CB B HIS A 87 ? 50.33135 -7.80531 -2.82635 0.328 14.55922 C ? A ? 87 CB 1
   ATOM 1609 CG B HIS A 87 ? 49.90428 -6.80648 -1.80614 0.328 15.17581 C ? A ? 87 CG 1
   ATOM 1610 ND1 B HIS A 87 ? 48.78035 -6.02117 -1.95772 0.328 14.80722 N ? A ? 87 ND1 1
   ATOM 1611 CD2 B HIS A 87 ? 50.47125 -6.42760 -0.63772 0.328 15.05760 C ? A ? 87 CD2 1
   ATOM 1612 CE1 B HIS A 87 ? 48.65632 -5.22128 -0.91729 0.328 14.62089 C ? A ? 87 CE1 1
   ATOM 1613 NE2 B HIS A 87 ? 49.67711 -5.43829 -0.10675 0.328 15.28751 N ? A ? 87 NE2 1
   ATOM 1614 N C HIS A 87 ? 49.66285 -9.99092 -3.77992 0.284 15.59035 N ? A ? 87 N 1
   ATOM 1615 CA C HIS A 87 ? 49.04363 -8.85431 -3.09644 0.284 15.40589 C ? A ? 87 CA 1
   ATOM 1616 C C HIS A 87 ? 48.17668 -8.17338 -4.15166 0.284 15.26789 C ? A ? 87 C 1
   ATOM 1617 O C HIS A 87 ? 48.65764 -7.34037 -4.92617 0.284 15.13820 O ? A ? 87 O 1
   ATOM 1618 CB C HIS A 87 ? 50.09746 -7.90145 -2.53042 0.284 14.52141 C ? A ? 87 CB 1
   ATOM 1619 CG C HIS A 87 ? 49.55329 -6.68464 -1.84353 0.284 15.20677 C ? A ? 87 CG 1
   ATOM 1620 ND1 C HIS A 87 ? 48.23593 -6.27790 -1.92904 0.284 15.01667 N ? A ? 87 ND1 1
   ATOM 1621 CD2 C HIS A 87 ? 50.17638 -5.76068 -1.07518 0.284 15.14948 C ? A ? 87 CD2 1
   ATOM 1622 CE1 C HIS A 87 ? 48.06810 -5.17136 -1.22759 0.284 14.57052 C ? A ? 87 CE1 1
   ATOM 1623 NE2 C HIS A 87 ? 49.23302 -4.82973 -0.71092 0.284 14.62893 N ? A ? 87 NE2 1
   ATOM 1624 N A PRO A 88 ? 46.98751 -8.64410 -3.88301 0.475 15.26272 N ? A ? 88 N 1
   ATOM 1625 CA A PRO A 88 ? 45.90264 -8.19913 -4.78566 0.475 15.77357 C ? A ? 88 CA 1
   ATOM 1626 C A PRO A 88 ? 45.89512 -6.69506 -5.05530 0.475 15.40891 C ? A ? 88 C 1
   ATOM 1627 O A PRO A 88 ? 45.93303 -5.87000 -4.14092 0.475 15.23926 O ? A ? 88 O 1
   ATOM 1628 CB A PRO A 88 ? 44.64070 -8.66716 -4.04958 0.475 15.62406 C ? A ? 88 CB 1
   ATOM 1629 CG A PRO A 88 ? 45.08983 -9.95460 -3.37542 0.475 15.66046 C ? A ? 88 CG 1
   ATOM 1630 CD A PRO A 88 ? 46.54532 -9.68554 -2.93881 0.475 15.26660 C ? A ? 88 CD 1
   ATOM 1631 N B PRO A 88 ? 46.97239 -8.85461 -3.91940 0.305 15.33533 N ? A ? 88 N 1
   ATOM 1632 CA B PRO A 88 ? 45.88811 -8.52578 -4.86525 0.305 15.78897 C ? A ? 88 CA 1
   ATOM 1633 C B PRO A 88 ? 45.68994 -7.03288 -5.07678 0.305 15.41935 C ? A ? 88 C 1
   ATOM 1634 O B PRO A 88 ? 45.47938 -6.26829 -4.13699 0.305 15.04023 O ? A ? 88 O 1
   ATOM 1635 CB B PRO A 88 ? 44.65743 -9.16963 -4.21625 0.305 15.69659 C ? A ? 88 CB 1
   ATOM 1636 CG B PRO A 88 ? 45.22282 -10.35729 -3.48444 0.305 15.65248 C ? A ? 88 CG 1
   ATOM 1637 CD B PRO A 88 ? 46.57655 -9.89008 -2.95127 0.305 15.40349 C ? A ? 88 CD 1
   ATOM 1638 N C PRO A 88 ? 46.90644 -8.55195 -4.25152 0.219 15.48617 N ? A ? 88 N 1
   ATOM 1639 CA C PRO A 88 ? 46.05341 -8.01085 -5.32912 0.219 15.68727 C ? A ? 88 CA 1
   ATOM 1640 C C PRO A 88 ? 46.04144 -6.48394 -5.35508 0.219 15.55977 C ? A ? 88 C 1
   ATOM 1641 O C PRO A 88 ? 46.15585 -5.81366 -4.32640 0.219 15.27779 O ? A ? 88 O 1
   ATOM 1642 CB C PRO A 88 ? 44.66811 -8.59136 -5.01321 0.219 15.82064 C ? A ? 88 CB 1
   ATOM 1643 CG C PRO A 88 ? 44.97098 -9.88352 -4.27406 0.219 15.64863 C ? A ? 88 CG 1
   ATOM 1644 CD C PRO A 88 ? 46.23325 -9.60445 -3.46940 0.219 15.54316 C ? A ? 88 CD 1
   ATOM 1645 N A GLY A 89 ? 45.90362 -6.34405 -6.33697 0.372 16.03713 N ? A ? 89 N 1
   ATOM 1646 CA A GLY A 89 ? 45.96063 -4.95169 -6.74503 0.372 16.12321 C ? A ? 89 CA 1
   ATOM 1647 C A GLY A 89 ? 47.32490 -4.55923 -7.26007 0.372 15.70083 C ? A ? 89 C 1
   ATOM 1648 O A GLY A 89 ? 47.46341 -4.00100 -8.36121 0.372 15.82742 O ? A ? 89 O 1
   ATOM 1649 N B GLY A 89 ? 45.73273 -6.62990 -6.33649 0.363 16.00670 N ? A ? 89 N 1
   ATOM 1650 CA B GLY A 89 ? 45.61996 -5.23897 -6.70158 0.363 16.33585 C ? A ? 89 CA 1
   ATOM 1651 C B GLY A 89 ? 46.92076 -4.59467 -7.08361 0.363 15.67008 C ? A ? 89 C 1
   ATOM 1652 O B GLY A 89 ? 46.91303 -3.42178 -7.48193 0.363 15.21264 O ? A ? 89 O 1
   ATOM 1653 N C GLY A 89 ? 45.94039 -5.93466 -6.56383 0.264 16.12759 N ? A ? 89 N 1
   ATOM 1654 CA C GLY A 89 ? 46.05214 -4.50715 -6.76994 0.264 16.03195 C ? A ? 89 CA 1
   ATOM 1655 C C GLY A 89 ? 47.46305 -4.01820 -6.98695 0.264 15.67642 C ? A ? 89 C 1
   ATOM 1656 O C GLY A 89 ? 47.64672 -2.85275 -7.37041 0.264 16.16676 O ? A ? 89 O 1
   ATOM 1657 N A ILE A 90 ? 48.34284 -4.90741 -6.46983 0.397 15.46394 N ? A ? 90 N 1
   ATOM 1658 CA A ILE A 90 ? 49.73688 -4.54067 -6.69212 0.397 16.47283 C ? A ? 90 CA 1
   ATOM 1659 C A ILE A 90 ? 50.48962 -5.66394 -7.41237 0.397 17.12438 C ? A ? 90 C 1
   ATOM 1660 O A ILE A 90 ? 50.95939 -5.47913 -8.54650 0.397 16.80723 O ? A ? 90 O 1
   ATOM 1661 CB A ILE A 90 ? 50.40285 -4.19135 -5.34797 0.397 15.54945 C ? A ? 90 CB 1
   ATOM 1662 CG1 A ILE A 90 ? 49.36658 -3.67950 -4.34728 0.397 15.34324 C ? A ? 90 CG1 1
   ATOM 1663 CG2 A ILE A 90 ? 51.39994 -3.08545 -5.51157 0.397 16.38216 C ? A ? 90 CG2 1
   ATOM 1664 CD1 A ILE A 90 ? 50.05573 -3.25249 -3.02403 0.397 15.56116 C ? A ? 90 CD1 1
   ATOM 1665 N B ILE A 90 ? 48.02959 -5.33649 -6.99734 0.457 15.52880 N ? A ? 90 N 1
   ATOM 1666 CA B ILE A 90 ? 49.37969 -4.81961 -7.20318 0.457 16.42286 C ? A ? 90 CA 1
   ATOM 1667 C B ILE A 90 ? 50.29059 -5.93135 -7.72424 0.457 17.03954 C ? A ? 90 C 1
   ATOM 1668 O B ILE A 90 ? 50.95234 -5.77933 -8.76175 0.457 16.79650 O ? A ? 90 O 1
   ATOM 1669 CB B ILE A 90 ? 49.94664 -4.22999 -5.89460 0.457 15.76691 C ? A ? 90 CB 1
   ATOM 1670 CG1 B ILE A 90 ? 49.19800 -2.96480 -5.46804 0.457 16.73830 C ? A ? 90 CG1 1
   ATOM 1671 CG2 B ILE A 90 ? 51.40502 -3.93999 -6.05717 0.457 17.97289 C ? A ? 90 CG2 1
   ATOM 1672 CD1 B ILE A 90 ? 49.73124 -2.32918 -4.15638 0.457 15.34742 C ? A ? 90 CD1 1
   ATOM 1673 N C ILE A 90 ? 48.46278 -4.87120 -6.74846 0.146 15.48996 N ? A ? 90 N 1
   ATOM 1674 CA C ILE A 90 ? 49.87358 -4.53800 -6.92320 0.146 16.41938 C ? A ? 90 CA 1
   ATOM 1675 C C ILE A 90 ? 50.61278 -5.72615 -7.54010 0.146 16.75725 C ? A ? 90 C 1
   ATOM 1676 O C ILE A 90 ? 51.38097 -5.56268 -8.49489 0.146 16.76597 O ? A ? 90 O 1
   ATOM 1677 CB C ILE A 90 ? 50.51252 -4.12238 -5.58206 0.146 15.61485 C ? A ? 90 CB 1
   ATOM 1678 CG1 C ILE A 90 ? 49.91140 -2.80920 -5.07514 0.146 16.16661 C ? A ? 90 CG1 1
   ATOM 1679 CG2 C ILE A 90 ? 52.01885 -3.97403 -5.72486 0.146 17.38360 C ? A ? 90 CG2 1
   ATOM 1680 CD1 C ILE A 90 ? 50.25551 -2.50103 -3.63034 0.146 15.81802 C ? A ? 90 CD1 1
   ATOM 1681 N A ILE A 91 ? 50.58600 -6.82826 -6.78138 0.323 16.05918 N ? A ? 91 N 1
   ATOM 1682 CA A ILE A 91 ? 51.41151 -7.93514 -7.26143 0.323 16.17784 C ? A ? 91 CA 1
   ATOM 1683 C A ILE A 91 ? 50.53953 -9.13213 -7.53049 0.323 16.31390 C ? A ? 91 C 1
   ATOM 1684 O A ILE A 91 ? 49.81914 -9.59675 -6.63711 0.323 16.46490 O ? A ? 91 O 1
   ATOM 1685 CB A ILE A 91 ? 52.54011 -8.30281 -6.27536 0.323 16.34201 C ? A ? 91 CB 1
   ATOM 1686 CG1 A ILE A 91 ? 53.69100 -7.29822 -6.38478 0.323 17.24082 C ? A ? 91 CG1 1
   ATOM 1687 CG2 A ILE A 91 ? 53.08714 -9.71987 -6.58690 0.323 16.09058 C ? A ? 91 CG2 1
   ATOM 1688 CD1 A ILE A 91 ? 53.43833 -6.00395 -5.72154 0.323 17.21120 C ? A ? 91 CD1 1
   ATOM 1689 N B ILE A 91 ? 50.32412 -7.04768 -7.00491 0.192 16.08311 N ? A ? 91 N 1
   ATOM 1690 CA B ILE A 91 ? 51.20272 -8.17192 -7.28797 0.192 16.15944 C ? A ? 91 CA 1
   ATOM 1691 C B ILE A 91 ? 50.34719 -9.39110 -7.61126 0.192 16.37777 C ? A ? 91 C 1
   ATOM 1692 O B ILE A 91 ? 49.52596 -9.80618 -6.79023 0.192 16.42812 O ? A ? 91 O 1
   ATOM 1693 CB B ILE A 91 ? 52.14459 -8.47985 -6.11467 0.192 16.23896 C ? A ? 91 CB 1
   ATOM 1694 CG1 B ILE A 91 ? 53.00153 -7.25478 -5.78638 0.192 16.66134 C ? A ? 91 CG1 1
   ATOM 1695 CG2 B ILE A 91 ? 53.01842 -9.69844 -6.45025 0.192 16.15936 C ? A ? 91 CG2 1
   ATOM 1696 CD1 B ILE A 91 ? 53.70675 -7.33788 -4.45148 0.192 15.86855 C ? A ? 91 CD1 1
   ATOM 1697 N C ILE A 91 ? 50.37726 -6.92682 -7.01186 0.485 16.04306 N ? A ? 91 N 1
   ATOM 1698 CA C ILE A 91 ? 51.12808 -8.12575 -7.38472 0.485 16.13988 C ? A ? 91 CA 1
   ATOM 1699 C C ILE A 91 ? 50.25457 -9.36948 -7.52605 0.485 16.35257 C ? A ? 91 C 1
   ATOM 1700 O C ILE A 91 ? 49.70466 -9.87840 -6.53173 0.485 16.36782 O ? A ? 91 O 1
   ATOM 1701 CB C ILE A 91 ? 52.24268 -8.40812 -6.37420 0.485 16.20399 C ? A ? 91 CB 1
   ATOM 1702 CG1 C ILE A 91 ? 53.25491 -7.25035 -6.32634 0.485 16.90641 C ? A ? 91 CG1 1
   ATOM 1703 CG2 C ILE A 91 ? 52.96309 -9.73915 -6.72632 0.485 16.12728 C ? A ? 91 CG2 1
   ATOM 1704 CD1 C ILE A 91 ? 54.42079 -7.52726 -5.44604 0.485 15.55362 C ? A ? 91 CD1 1
   ATOM 1705 N A PRO A 92 ? 50.61430 -9.72141 -8.72436 0.400 16.96130 N ? A ? 92 N 1
   ATOM 1706 CA A PRO A 92 ? 49.73050 -10.82560 -9.10935 0.400 16.94290 C ? A ? 92 CA 1
   ATOM 1707 C A PRO A 92 ? 50.17487 -12.13264 -8.48423 0.400 17.01248 C ? A ? 92 C 1
   ATOM 1708 O A PRO A 92 ? 51.34671 -12.27300 -8.09023 0.400 17.16838 O ? A ? 92 O 1
   ATOM 1709 CB A PRO A 92 ? 49.88158 -10.87684 -10.64186 0.400 17.53952 C ? A ? 92 CB 1
   ATOM 1710 CG A PRO A 92 ? 50.73844 -9.66301 -11.00489 0.400 18.07501 C ? A ? 92 CG 1
   ATOM 1711 CD A PRO A 92 ? 51.53988 -9.34263 -9.79927 0.400 17.59328 C ? A ? 92 CD 1
   ATOM 1712 N B PRO A 92 ? 50.53837 -10.01667 -8.76436 0.366 17.00272 N ? A ? 92 N 1
   ATOM 1713 CA B PRO A 92 ? 49.71539 -11.17192 -9.15169 0.366 16.94506 C ? A ? 92 CA 1
   ATOM 1714 C B PRO A 92 ? 50.09041 -12.40851 -8.36086 0.366 17.04436 C ? A ? 92 C 1
   ATOM 1715 O B PRO A 92 ? 51.18101 -12.47272 -7.76410 0.366 17.13590 O ? A ? 92 O 1
   ATOM 1716 CB B PRO A 92 ? 50.04519 -11.35471 -10.64520 0.366 17.31654 C ? A ? 92 CB 1
   ATOM 1717 CG B PRO A 92 ? 50.76440 -10.06694 -11.03415 0.366 17.98329 C ? A ? 92 CG 1
   ATOM 1718 CD B PRO A 92 ? 51.48434 -9.62861 -9.81556 0.366 17.59518 C ? A ? 92 CD 1
   ATOM 1719 N C PRO A 92 ? 50.20654 -9.95530 -8.71840 0.234 16.86227 N ? A ? 92 N 1
   ATOM 1720 CA C PRO A 92 ? 49.35080 -11.12278 -8.96952 0.234 16.87020 C ? A ? 92 CA 1
   ATOM 1721 C C PRO A 92 ? 49.93855 -12.38569 -8.36814 0.234 17.00589 C ? A ? 92 C 1
   ATOM 1722 O C PRO A 92 ? 51.14318 -12.44033 -8.06266 0.234 17.22175 O ? A ? 92 O 1
   ATOM 1723 CB C PRO A 92 ? 49.32201 -11.21262 -10.50779 0.234 18.19443 C ? A ? 92 CB 1
   ATOM 1724 CG C PRO A 92 ? 50.15292 -10.00904 -11.00084 0.234 17.58532 C ? A ? 92 CG 1
   ATOM 1725 CD C PRO A 92 ? 51.04447 -9.63721 -9.88137 0.234 17.55738 C ? A ? 92 CD 1
   ATOM 1726 N A PRO A 93 ? 49.25917 -13.09700 -8.35876 0.342 16.94571 N ? A ? 93 N 1
   ATOM 1727 CA A PRO A 93 ? 49.63047 -14.44638 -7.90797 0.342 16.95986 C ? A ? 93 CA 1
   ATOM 1728 C A PRO A 93 ? 50.79800 -15.04050 -8.71095 0.342 18.20649 C ? A ? 93 C 1
   ATOM 1729 O A PRO A 93 ? 50.93271 -14.80694 -9.91617 0.342 18.09117 O ? A ? 93 O 1
   ATOM 1730 CB A PRO A 93 ? 48.34009 -15.24673 -8.12404 0.342 17.28691 C ? A ? 93 CB 1
   ATOM 1731 CG A PRO A 93 ? 47.23696 -14.23433 -8.06724 0.342 18.20871 C ? A ? 93 CG 1
   ATOM 1732 CD A PRO A 93 ? 47.80897 -12.93210 -8.55220 0.342 17.28208 C ? A ? 93 CD 1
   ATOM 1733 N B PRO A 93 ? 49.18935 -13.38880 -8.30255 0.217 16.89910 N ? A ? 93 N 1
   ATOM 1734 CA B PRO A 93 ? 49.53789 -14.71112 -7.76842 0.217 16.99920 C ? A ? 93 CA 1
   ATOM 1735 C B PRO A 93 ? 50.72285 -15.34747 -8.50116 0.217 18.12484 C ? A ? 93 C 1
   ATOM 1736 O B PRO A 93 ? 50.87964 -15.20792 -9.71757 0.217 18.20577 O ? A ? 93 O 1
   ATOM 1737 CB B PRO A 93 ? 48.25231 -15.52313 -7.99093 0.217 17.20085 C ? A ? 93 CB 1
   ATOM 1738 CG B PRO A 93 ? 47.15756 -14.50921 -8.05985 0.217 18.17261 C ? A ? 93 CG 1
   ATOM 1739 CD B PRO A 93 ? 47.76702 -13.27439 -8.66459 0.217 17.37556 C ? A ? 93 CD 1
   ATOM 1740 N C PRO A 93 ? 49.10744 -13.41308 -8.17487 0.441 16.85325 N ? A ? 93 N 1
   ATOM 1741 CA C PRO A 93 ? 49.59607 -14.72886 -7.73332 0.441 16.97167 C ? A ? 93 CA 1
   ATOM 1742 C C PRO A 93 ? 50.77404 -15.27309 -8.55960 0.441 18.14336 C ? A ? 93 C 1
   ATOM 1743 O C PRO A 93 ? 50.90185 -15.01056 -9.76138 0.441 18.26904 O ? A ? 93 O 1
   ATOM 1744 CB C PRO A 93 ? 48.36225 -15.62920 -7.90083 0.441 17.36716 C ? A ? 93 CB 1
   ATOM 1745 CG C PRO A 93 ? 47.18898 -14.73425 -7.81375 0.441 18.08997 C ? A ? 93 CG 1
   ATOM 1746 CD C PRO A 93 ? 47.64090 -13.34622 -8.28041 0.441 17.40707 C ? A ? 93 CD 1
   ATOM 1747 N A HIS A 94 ? 51.65648 -15.79495 -8.00812 0.319 17.56066 N ? A ? 94 N 1
   ATOM 1748 CA A HIS A 94 ? 52.74992 -16.57978 -8.60183 0.319 18.52275 C ? A ? 94 CA 1
   ATOM 1749 C A HIS A 94 ? 53.65419 -15.73045 -9.49856 0.319 18.24209 C ? A ? 94 C 1
   ATOM 1750 O A HIS A 94 ? 54.20058 -16.20838 -10.49354 0.319 18.83244 O ? A ? 94 O 1
   ATOM 1751 CB A HIS A 94 ? 52.21476 -17.80049 -9.37320 0.319 18.97920 C ? A ? 94 CB 1
   ATOM 1752 CG A HIS A 94 ? 51.88767 -18.97548 -8.50154 0.319 18.88536 C ? A ? 94 CG 1
   ATOM 1753 ND1 A HIS A 94 ? 52.56386 -19.25393 -7.33214 0.319 20.13226 N ? A ? 94 ND1 1
   ATOM 1754 CD2 A HIS A 94 ? 50.94776 -19.94112 -8.62555 0.319 19.86096 C ? A ? 94 CD2 1
   ATOM 1755 CE1 A HIS A 94 ? 52.05297 -20.33522 -6.77289 0.319 19.56103 C ? A ? 94 CE1 1
   ATOM 1756 NE2 A HIS A 94 ? 51.07306 -20.77396 -7.53798 0.319 21.55515 N ? A ? 94 NE2 1
   ATOM 1757 N B HIS A 94 ? 51.55448 -16.06228 -7.73546 0.260 17.63348 N ? A ? 94 N 1
   ATOM 1758 CA B HIS A 94 ? 52.68901 -16.82396 -8.26880 0.260 18.46146 C ? A ? 94 CA 1
   ATOM 1759 C B HIS A 94 ? 53.60876 -15.93159 -9.10564 0.260 18.25190 C ? A ? 94 C 1
   ATOM 1760 O B HIS A 94 ? 54.02449 -16.29052 -10.20955 0.260 18.71587 O ? A ? 94 O 1
   ATOM 1761 CB B HIS A 94 ? 52.22228 -18.03360 -9.10399 0.260 18.98355 C ? A ? 94 CB 1
   ATOM 1762 CG B HIS A 94 ? 51.15781 -18.87001 -8.45824 0.260 19.09113 C ? A ? 94 CG 1
   ATOM 1763 ND1 B HIS A 94 ? 49.81085 -18.68882 -8.70921 0.260 19.98990 N ? A ? 94 ND1 1
   ATOM 1764 CD2 B HIS A 94 ? 51.24020 -19.91935 -7.60463 0.260 18.81734 C ? A ? 94 CD2 1
   ATOM 1765 CE1 B HIS A 94 ? 49.11143 -19.57162 -8.01986 0.260 20.22619 C ? A ? 94 CE1 1
   ATOM 1766 NE2 B HIS A 94 ? 49.95335 -20.33307 -7.34402 0.260 20.38818 N ? A ? 94 NE2 1
   ATOM 1767 N C HIS A 94 ? 51.63289 -16.05004 -7.88299 0.421 17.58252 N ? A ? 94 N 1
   ATOM 1768 CA C HIS A 94 ? 52.67912 -16.86353 -8.52418 0.421 18.59549 C ? A ? 94 CA 1
   ATOM 1769 C C HIS A 94 ? 53.59251 -16.01130 -9.40237 0.421 18.28317 C ? A ? 94 C 1
   ATOM 1770 O C HIS A 94 ? 53.98936 -16.41967 -10.49253 0.421 18.79121 O ? A ? 94 O 1
   ATOM 1771 CB C HIS A 94 ? 52.09279 -18.01676 -9.36045 0.421 18.96770 C ? A ? 94 CB 1
   ATOM 1772 CG C HIS A 94 ? 51.13040 -18.89905 -8.62431 0.421 19.03566 C ? A ? 94 CG 1
   ATOM 1773 ND1 C HIS A 94 ? 49.75807 -18.77463 -8.75115 0.421 19.98439 N ? A ? 94 ND1 1
   ATOM 1774 CD2 C HIS A 94 ? 51.33443 -19.94799 -7.79163 0.421 18.88547 C ? A ? 94 CD2 1
   ATOM 1775 CE1 C HIS A 94 ? 49.16189 -19.68470 -8.00439 0.421 20.20886 C ? A ? 94 CE1 1
   ATOM 1776 NE2 C HIS A 94 ? 50.09372 -20.41410 -7.41533 0.421 20.43900 N ? A ? 94 NE2 1
   ATOM 1777 N A ALA A 95 ? 53.84587 -14.46740 -9.11804 0.487 17.84802 N ? A ? 95 N 1
   ATOM 1778 CA A ALA A 95 ? 54.69034 -13.55704 -9.87525 0.487 18.34583 C ? A ? 95 CA 1
   ATOM 1779 C A ALA A 95 ? 56.17149 -13.76070 -9.52230 0.487 18.42613 C ? A ? 95 C 1
   ATOM 1780 O A ALA A 95 ? 56.56653 -13.67649 -8.35454 0.487 17.55864 O ? A ? 95 O 1
   ATOM 1781 CB A ALA A 95 ? 54.25910 -12.12235 -9.60257 0.487 18.39657 C ? A ? 95 CB 1
   ATOM 1782 N B ALA A 95 ? 53.93099 -14.75200 -8.57241 0.390 17.90664 N ? A ? 95 N 1
   ATOM 1783 CA B ALA A 95 ? 54.61510 -13.72910 -9.35317 0.390 18.31660 C ? A ? 95 CA 1
   ATOM 1784 C B ALA A 95 ? 56.13645 -13.83091 -9.20667 0.390 18.38379 C ? A ? 95 C 1
   ATOM 1785 O B ALA A 95 ? 56.65721 -14.05103 -8.11189 0.390 17.50286 O ? A ? 95 O 1
   ATOM 1786 CB B ALA A 95 ? 54.13696 -12.34325 -8.92813 0.390 18.29576 C ? A ? 95 CB 1
   ATOM 1787 N C ALA A 95 ? 53.94040 -14.82388 -8.92069 0.123 17.82719 N ? A ? 95 N 1
   ATOM 1788 CA C ALA A 95 ? 54.67617 -13.84776 -9.71061 0.123 18.31292 C ? A ? 95 CA 1
   ATOM 1789 C C ALA A 95 ? 56.16913 -13.93067 -9.40023 0.123 18.36915 C ? A ? 95 C 1
   ATOM 1790 O C ALA A 95 ? 56.57719 -13.82255 -8.23932 0.123 17.62593 O ? A ? 95 O 1
   ATOM 1791 CB C ALA A 95 ? 54.14903 -12.43923 -9.44142 0.123 18.36043 C ? A ? 95 CB 1
   ATOM 1792 N A THR A 96 ? 56.97131 -14.06962 -10.53090 0.402 18.10057 N ? A ? 96 N 1
   ATOM 1793 CA A THR A 96 ? 58.41246 -13.92373 -10.43748 0.402 18.76171 C ? A ? 96 CA 1
   ATOM 1794 C A THR A 96 ? 58.74306 -12.45165 -10.63369 0.402 18.69633 C ? A ? 96 C 1
   ATOM 1795 O A THR A 96 ? 58.47516 -11.88425 -11.69803 0.402 19.59193 O ? A ? 96 O 1
   ATOM 1796 CB A THR A 96 ? 59.10527 -14.80125 -11.48786 0.402 18.87172 C ? A ? 96 CB 1
   ATOM 1797 OG1 A THR A 96 ? 59.10182 -16.16170 -11.04052 0.402 19.01414 O ? A ? 96 OG1 1
   ATOM 1798 CG2 A THR A 96 ? 60.56809 -14.32253 -11.76382 0.402 19.09975 C ? A ? 96 CG2 1
   ATOM 1799 N B THR A 96 ? 56.83524 -13.70230 -10.33049 0.311 18.23190 N ? A ? 96 N 1
   ATOM 1800 CA B THR A 96 ? 58.28165 -13.56838 -10.34933 0.311 18.71927 C ? A ? 96 CA 1
   ATOM 1801 C B THR A 96 ? 58.63224 -12.09220 -10.48228 0.311 18.66376 C ? A ? 96 C 1
   ATOM 1802 O B THR A 96 ? 58.14681 -11.41025 -11.39060 0.311 19.62618 O ? A ? 96 O 1
   ATOM 1803 CB B THR A 96 ? 58.89349 -14.38869 -11.49311 0.311 18.85472 C ? A ? 96 CB 1
   ATOM 1804 OG1 B THR A 96 ? 58.94623 -15.77721 -11.11057 0.311 19.03752 O ? A ? 96 OG1 1
   ATOM 1805 CG2 B THR A 96 ? 60.30390 -13.86961 -11.84966 0.311 19.37400 C ? A ? 96 CG2 1
   ATOM 1806 N C THR A 96 ? 56.96983 -14.14967 -10.43692 0.287 18.16652 N ? A ? 96 N 1
   ATOM 1807 CA C THR A 96 ? 58.39174 -13.86067 -10.36598 0.287 18.74857 C ? A ? 96 CA 1
   ATOM 1808 C C THR A 96 ? 58.57974 -12.35301 -10.27825 0.287 18.57003 C ? A ? 96 C 1
   ATOM 1809 O C THR A 96 ? 57.86919 -11.58702 -10.93436 0.287 19.19046 O ? A ? 96 O 1
   ATOM 1810 CB C THR A 96 ? 59.11084 -14.41325 -11.60875 0.287 18.89037 C ? A ? 96 CB 1
   ATOM 1811 OG1 C THR A 96 ? 58.29940 -15.42035 -12.22222 0.287 19.48632 O ? A ? 96 OG1 1
   ATOM 1812 CG2 C THR A 96 ? 60.48019 -15.02439 -11.24917 0.287 18.95736 C ? A ? 96 CG2 1
   ATOM 1813 N A LEU A 97 ? 59.30431 -11.82681 -9.60354 0.409 17.85837 N ? A ? 97 N 1
   ATOM 1814 CA A LEU A 97 ? 59.63128 -10.41074 -9.63610 0.409 17.83614 C ? A ? 97 CA 1
   ATOM 1815 C A LEU A 97 ? 61.08558 -10.19054 -10.02065 0.409 17.71693 C ? A ? 97 C 1
   ATOM 1816 O A LEU A 97 ? 61.97207 -10.95554 -9.62333 0.409 17.57416 O ? A ? 97 O 1
   ATOM 1817 CB A LEU A 97 ? 59.36898 -9.77784 -8.27525 0.409 17.52331 C ? A ? 97 CB 1
   ATOM 1818 CG A LEU A 97 ? 57.95384 -10.08391 -7.77914 0.409 17.81093 C ? A ? 97 CG 1
   ATOM 1819 CD1 A LEU A 97 ? 57.78940 -9.44764 -6.40954 0.409 17.20810 C ? A ? 97 CD1 1
   ATOM 1820 CD2 A LEU A 97 ? 56.97757 -9.52587 -8.77542 0.409 18.13739 C ? A ? 97 CD2 1
   ATOM 1821 N B LEU A 97 ? 59.46074 -11.60329 -9.56397 0.428 17.75019 N ? A ? 97 N 1
   ATOM 1822 CA B LEU A 97 ? 59.82310 -10.19773 -9.47769 0.428 17.82217 C ? A ? 97 CA 1
   ATOM 1823 C B LEU A 97 ? 61.28137 -9.98562 -9.87079 0.428 17.64041 C ? A ? 97 C 1
   ATOM 1824 O B LEU A 97 ? 62.16069 -10.77221 -9.49752 0.428 17.45235 O ? A ? 97 O 1
   ATOM 1825 CB B LEU A 97 ? 59.60313 -9.68305 -8.06025 0.428 17.41258 C ? A ? 97 CB 1
   ATOM 1826 CG B LEU A 97 ? 58.28725 -10.11083 -7.38501 0.428 17.82837 C ? A ? 97 CG 1
   ATOM 1827 CD1 B LEU A 97 ? 58.21483 -9.45412 -5.97708 0.428 16.76793 C ? A ? 97 CD1 1
   ATOM 1828 CD2 B LEU A 97 ? 57.06291 -9.79803 -8.24361 0.428 17.96741 C ? A ? 97 CD2 1
   ATOM 1829 N C LEU A 97 ? 59.52677 -11.92165 -9.44885 0.164 17.83425 N ? A ? 97 N 1
   ATOM 1830 CA C LEU A 97 ? 59.87166 -10.51249 -9.32048 0.164 17.78542 C ? A ? 97 CA 1
   ATOM 1831 C C LEU A 97 ? 61.33895 -10.29229 -9.65763 0.164 17.62948 C ? A ? 97 C 1
   ATOM 1832 O C LEU A 97 ? 62.20185 -11.09310 -9.27854 0.164 17.54227 O ? A ? 97 O 1
   ATOM 1833 CB C LEU A 97 ? 59.59970 -9.99752 -7.90847 0.164 17.52039 C ? A ? 97 CB 1
   ATOM 1834 CG C LEU A 97 ? 58.13474 -9.94139 -7.47004 0.164 17.80408 C ? A ? 97 CG 1
   ATOM 1835 CD1 C LEU A 97 ? 58.06145 -9.39259 -6.04389 0.164 16.90074 C ? A ? 97 CD1 1
   ATOM 1836 CD2 C LEU A 97 ? 57.31929 -9.09085 -8.43951 0.164 18.27057 C ? A ? 97 CD2 1
   ATOM 1837 N A VAL A 98 ? 61.33268 -9.11970 -10.76561 0.352 17.93380 N ? A ? 98 N 1
   ATOM 1838 CA A VAL A 98 ? 62.68385 -8.65747 -11.02785 0.352 17.98808 C ? A ? 98 CA 1
   ATOM 1839 C A VAL A 98 ? 62.90397 -7.41750 -10.17838 0.352 17.99785 C ? A ? 98 C 1
   ATOM 1840 O A VAL A 98 ? 61.97800 -6.61627 -9.98570 0.352 17.71933 O ? A ? 98 O 1
   ATOM 1841 CB A VAL A 98 ? 62.92856 -8.35989 -12.51902 0.352 18.33641 C ? A ? 98 CB 1
   ATOM 1842 CG1 A VAL A 98 ? 64.41781 -8.26767 -12.80455 0.352 17.70139 C ? A ? 98 CG1 1
   ATOM 1843 CG2 A VAL A 98 ? 62.27011 -9.40043 -13.39614 0.352 19.30336 C ? A ? 98 CG2 1
   ATOM 1844 N B VAL A 98 ? 61.54205 -8.90427 -10.59789 0.386 17.68842 N ? A ? 98 N 1
   ATOM 1845 CA B VAL A 98 ? 62.90036 -8.46687 -10.87885 0.386 17.99639 C ? A ? 98 CA 1
   ATOM 1846 C B VAL A 98 ? 63.12010 -7.18274 -10.10178 0.386 17.88978 C ? A ? 98 C 1
   ATOM 1847 O B VAL A 98 ? 62.23307 -6.31741 -10.07788 0.386 17.79922 O ? A ? 98 O 1
   ATOM 1848 CB B VAL A 98 ? 63.16480 -8.24251 -12.38094 0.386 18.21565 C ? A ? 98 CB 1
   ATOM 1849 CG1 B VAL A 98 ? 64.66852 -8.00416 -12.62182 0.386 17.67332 C ? A ? 98 CG1 1
   ATOM 1850 CG2 B VAL A 98 ? 62.60531 -9.35510 -13.23500 0.386 18.64751 C ? A ? 98 CG2 1
   ATOM 1851 N C VAL A 98 ? 61.61936 -9.19384 -10.35541 0.261 17.67198 N ? A ? 98 N 1
   ATOM 1852 CA C VAL A 98 ? 62.98309 -8.74242 -10.58376 0.261 17.93333 C ? A ? 98 CA 1
   ATOM 1853 C C VAL A 98 ? 63.11409 -7.34561 -10.00794 0.261 17.72460 C ? A ? 98 C 1
   ATOM 1854 O C VAL A 98 ? 62.17692 -6.53842 -10.08320 0.261 17.80258 O ? A ? 98 O 1
   ATOM 1855 CB C VAL A 98 ? 63.39425 -8.77974 -12.07404 0.261 18.00685 C ? A ? 98 CB 1
   ATOM 1856 CG1 C VAL A 98 ? 64.62132 -7.89927 -12.32636 0.261 17.57681 C ? A ? 98 CG1 1
   ATOM 1857 CG2 C VAL A 98 ? 63.76160 -10.19589 -12.45462 0.261 18.23873 C ? A ? 98 CG2 1
   ATOM 1858 N A PHE A 99 ? 64.12183 -7.26360 -9.66605 0.373 16.75487 N ? A ? 99 N 1
   ATOM 1859 CA A PHE A 99 ? 64.46091 -6.06167 -8.91831 0.373 17.53765 C ? A ? 99 CA 1
   ATOM 1860 C A PHE A 99 ? 65.81068 -5.53249 -9.36092 0.373 17.11440 C ? A ? 99 C 1
   ATOM 1861 O A PHE A 99 ? 66.78388 -6.28748 -9.46345 0.373 17.68026 O ? A ? 99 O 1
   ATOM 1862 CB A PHE A 99 ? 64.47193 -6.30408 -7.40014 0.373 16.92877 C ? A ? 99 CB 1
   ATOM 1863 CG A PHE A 99 ? 63.11861 -6.17293 -6.73748 0.373 17.03598 C ? A ? 99 CG 1
   ATOM 1864 CD1 A PHE A 99 ? 62.72676 -4.96948 -6.16210 0.373 17.06530 C ? A ? 99 CD1 1
   ATOM 1865 CD2 A PHE A 99 ? 62.25234 -7.25596 -6.65349 0.373 16.51478 C ? A ? 99 CD2 1
   ATOM 1866 CE1 A PHE A 99 ? 61.49103 -4.84052 -5.53431 0.373 17.45461 C ? A ? 99 CE1 1
   ATOM 1867 CE2 A PHE A 99 ? 61.03125 -7.14186 -6.01414 0.373 16.67681 C ? A ? 99 CE2 1
   ATOM 1868 CZ A PHE A 99 ? 60.64223 -5.91636 -5.46064 0.373 17.38817 C ? A ? 99 CZ 1
   ATOM 1869 N B PHE A 99 ? 64.29495 -7.05555 -9.48148 0.281 16.88556 N ? A ? 99 N 1
   ATOM 1870 CA B PHE A 99 ? 64.63461 -5.88338 -8.67481 0.281 17.43873 C ? A ? 99 CA 1
   ATOM 1871 C B PHE A 99 ? 65.98357 -5.31783 -9.10265 0.281 17.29766 C ? A ? 99 C 1
   ATOM 1872 O B PHE A 99 ? 67.01142 -6.00221 -8.99698 0.281 17.54763 O ? A ? 99 O 1
   ATOM 1873 CB B PHE A 99 ? 64.67134 -6.21923 -7.17853 0.281 16.94487 C ? A ? 99 CB 1
   ATOM 1874 CG B PHE A 99 ? 63.31485 -6.41814 -6.54167 0.281 16.99051 C ? A ? 99 CG 1
   ATOM 1875 CD1 B PHE A 99 ? 62.60253 -5.33241 -6.04125 0.281 17.01972 C ? A ? 99 CD1 1
   ATOM 1876 CD2 B PHE A 99 ? 62.76952 -7.68972 -6.39567 0.281 16.49357 C ? A ? 99 CD2 1
   ATOM 1877 CE1 B PHE A 99 ? 61.35914 -5.50388 -5.44362 0.281 17.46637 C ? A ? 99 CE1 1
   ATOM 1878 CE2 B PHE A 99 ? 61.51991 -7.87451 -5.78662 0.281 16.33496 C ? A ? 99 CE2 1
   ATOM 1879 CZ B PHE A 99 ? 60.82186 -6.78025 -5.30168 0.281 16.76785 C ? A ? 99 CZ 1
   ATOM 1880 N C PHE A 99 ? 64.25954 -7.08647 -9.39282 0.347 16.88026 N ? A ? 99 N 1
   ATOM 1881 CA C PHE A 99 ? 64.56304 -5.77971 -8.83667 0.347 17.44431 C ? A ? 99 CA 1
   ATOM 1882 C C PHE A 99 ? 65.91865 -5.32843 -9.35185 0.347 17.23178 C ? A ? 99 C 1
   ATOM 1883 O C PHE A 99 ? 66.81525 -6.14493 -9.57686 0.347 17.67158 O ? A ? 99 O 1
   ATOM 1884 CB C PHE A 99 ? 64.57811 -5.79557 -7.29215 0.347 16.85540 C ? A ? 99 CB 1
   ATOM 1885 CG C PHE A 99 ? 63.25249 -6.18237 -6.64593 0.347 17.03277 C ? A ? 99 CG 1
   ATOM 1886 CD1 C PHE A 99 ? 62.86119 -7.51426 -6.52980 0.347 16.54111 C ? A ? 99 CD1 1
   ATOM 1887 CD2 C PHE A 99 ? 62.42115 -5.20478 -6.10369 0.347 17.13025 C ? A ? 99 CD2 1
   ATOM 1888 CE1 C PHE A 99 ? 61.63657 -7.86333 -5.91512 0.347 16.35296 C ? A ? 99 CE1 1
   ATOM 1889 CE2 C PHE A 99 ? 61.20892 -5.53829 -5.49617 0.347 17.40207 C ? A ? 99 CE2 1
   ATOM 1890 CZ C PHE A 99 ? 60.82449 -6.87425 -5.38617 0.347 16.84975 C ? A ? 99 CZ 1
   ATOM 1891 N A ASP A 100 ? 65.86557 -4.22311 -9.54293 0.498 17.14394 N ? A ? 100 N 1
   ATOM 1892 CA A ASP A 100 ? 67.09183 -3.47111 -9.73979 0.498 16.83139 C ? A ? 100 CA 1
   ATOM 1893 C A ASP A 100 ? 67.47352 -2.86570 -8.39707 0.498 16.38343 C ? A ? 100 C 1
   ATOM 1894 O A ASP A 100 ? 66.81596 -1.92869 -7.92600 0.498 16.35914 O ? A ? 100 O 1
   ATOM 1895 CB A ASP A 100 ? 66.84441 -2.39370 -10.79522 0.498 17.55913 C ? A ? 100 CB 1
   ATOM 1896 CG A ASP A 100 ? 68.10199 -1.68102 -11.21290 0.498 16.92554 C ? A ? 100 CG 1
   ATOM 1897 OD1 A ASP A 100 ? 68.92188 -1.37017 -10.32391 0.498 17.15096 O ? A ? 100 OD1 1
   ATOM 1898 OD2 A ASP A 100 ? 68.26538 -1.42441 -12.42472 0.498 17.06200 O ? A ? 100 OD2 1
   ATOM 1899 N B ASP A 100 ? 65.98653 -4.05017 -9.51726 0.348 16.99875 N ? A ? 100 N 1
   ATOM 1900 CA B ASP A 100 ? 67.20919 -3.28002 -9.70556 0.348 16.99128 C ? A ? 100 CA 1
   ATOM 1901 C B ASP A 100 ? 67.61714 -2.71888 -8.35315 0.348 16.51078 C ? A ? 100 C 1
   ATOM 1902 O B ASP A 100 ? 66.98663 -1.78447 -7.84738 0.348 16.40272 O ? A ? 100 O 1
   ATOM 1903 CB B ASP A 100 ? 66.96536 -2.16599 -10.72339 0.348 17.50672 C ? A ? 100 CB 1
   ATOM 1904 CG B ASP A 100 ? 68.24310 -1.44520 -11.14582 0.348 16.88319 C ? A ? 100 CG 1
   ATOM 1905 OD1 B ASP A 100 ? 69.14296 -1.24902 -10.29512 0.348 17.28096 O ? A ? 100 OD1 1
   ATOM 1906 OD2 B ASP A 100 ? 68.34483 -1.06570 -12.33672 0.348 17.27472 O ? A ? 100 OD2 1
   ATOM 1907 N C ASP A 100 ? 66.08174 -4.01845 -9.49226 0.154 16.98887 N ? A ? 100 N 1
   ATOM 1908 CA C ASP A 100 ? 67.39495 -3.40981 -9.65576 0.154 16.97083 C ? A ? 100 CA 1
   ATOM 1909 C C ASP A 100 ? 67.68052 -2.65270 -8.36885 0.154 16.52380 C ? A ? 100 C 1
   ATOM 1910 O C ASP A 100 ? 66.98971 -1.67815 -8.05048 0.154 16.42934 O ? A ? 100 O 1
   ATOM 1911 CB C ASP A 100 ? 67.44121 -2.49179 -10.87636 0.154 17.39791 C ? A ? 100 CB 1
   ATOM 1912 CG C ASP A 100 ? 68.79774 -1.83892 -11.06748 0.154 16.89013 C ? A ? 100 CG 1
   ATOM 1913 OD1 C ASP A 100 ? 69.24638 -1.10615 -10.16423 0.154 17.10353 O ? A ? 100 OD1 1
   ATOM 1914 OD2 C ASP A 100 ? 69.42896 -2.05548 -12.11716 0.154 17.26938 O ? A ? 100 OD2 1
   ATOM 1915 N A VAL A 101 ? 68.51707 -3.39809 -7.76039 0.417 16.66234 N ? A ? 101 N 1
   ATOM 1916 CA A VAL A 101 ? 68.86013 -3.01471 -6.39428 0.417 16.06419 C ? A ? 101 CA 1
   ATOM 1917 C A VAL A 101 ? 70.28604 -2.49343 -6.32648 0.417 15.91582 C ? A ? 101 C 1
   ATOM 1918 O A VAL A 101 ? 71.21017 -3.13665 -6.83644 0.417 15.80257 O ? A ? 101 O 1
   ATOM 1919 CB A VAL A 101 ? 68.66438 -4.19561 -5.42654 0.417 16.57940 C ? A ? 101 CB 1
   ATOM 1920 CG1 A VAL A 101 ? 69.18090 -3.84926 -4.05650 0.417 15.44082 C ? A ? 101 CG1 1
   ATOM 1921 CG2 A VAL A 101 ? 67.21110 -4.52428 -5.34607 0.417 16.88798 C ? A ? 101 CG2 1
   ATOM 1922 N B VAL A 101 ? 68.66870 -3.27558 -7.75496 0.378 16.67199 N ? A ? 101 N 1
   ATOM 1923 CA B VAL A 101 ? 69.01710 -2.98063 -6.37120 0.378 16.07582 C ? A ? 101 CA 1
   ATOM 1924 C B VAL A 101 ? 70.45948 -2.50067 -6.28819 0.378 15.99956 C ? A ? 101 C 1
   ATOM 1925 O B VAL A 101 ? 71.36676 -3.17448 -6.80019 0.378 15.72696 O ? A ? 101 O 1
   ATOM 1926 CB B VAL A 101 ? 68.77241 -4.22277 -5.48923 0.378 16.58071 C ? A ? 101 CB 1
   ATOM 1927 CG1 B VAL A 101 ? 69.33133 -4.04146 -4.12594 0.378 15.38419 C ? A ? 101 CG1 1
   ATOM 1928 CG2 B VAL A 101 ? 67.29727 -4.45875 -5.36753 0.378 16.88810 C ? A ? 101 CG2 1
   ATOM 1929 N C VAL A 101 ? 68.69420 -3.09710 -7.62902 0.206 16.68582 N ? A ? 101 N 1
   ATOM 1930 CA C VAL A 101 ? 68.94633 -2.60730 -6.28378 0.206 16.03332 C ? A ? 101 CA 1
   ATOM 1931 C C VAL A 101 ? 70.40389 -2.17928 -6.16853 0.206 15.90372 C ? A ? 101 C 1
   ATOM 1932 O C VAL A 101 ? 71.30668 -2.89644 -6.61870 0.206 15.85309 O ? A ? 101 O 1
   ATOM 1933 CB C VAL A 101 ? 68.57642 -3.68476 -5.24635 0.206 16.48400 C ? A ? 101 CB 1
   ATOM 1934 CG1 C VAL A 101 ? 69.03760 -5.04910 -5.73458 0.206 16.47869 C ? A ? 101 CG1 1
   ATOM 1935 CG2 C VAL A 101 ? 69.11029 -3.34632 -3.86157 0.206 15.34226 C ? A ? 101 CG2 1
   ATOM 1936 N A GLU A 102 ? 70.46278 -1.34836 -5.65994 0.341 15.25036 N ? A ? 102 N 1
   ATOM 1937 CA A GLU A 102 ? 71.75629 -0.71175 -5.44510 0.341 15.74725 C ? A ? 102 CA 1
   ATOM 1938 C A GLU A 102 ? 71.99834 -0.51129 -3.95067 0.341 14.96198 C ? A ? 102 C 1
   ATOM 1939 O A GLU A 102 ? 71.18147 0.12353 -3.26472 0.341 14.29673 O ? A ? 102 O 1
   ATOM 1940 CB A GLU A 102 ? 71.80427 0.61950 -6.19080 0.341 15.63160 C ? A ? 102 CB 1
   ATOM 1941 CG A GLU A 102 ? 73.19717 1.17924 -6.42767 0.341 16.12600 C ? A ? 102 CG 1
   ATOM 1942 CD A GLU A 102 ? 73.14673 2.49317 -7.24193 0.341 16.73065 C ? A ? 102 CD 1
   ATOM 1943 OE1 A GLU A 102 ? 72.06240 2.88681 -7.71744 0.341 17.09409 O ? A ? 102 OE1 1
   ATOM 1944 OE2 A GLU A 102 ? 74.19222 3.11823 -7.40414 0.341 17.11089 O ? A ? 102 OE2 1
   ATOM 1945 N B GLU A 102 ? 70.66534 -1.33248 -5.65703 0.288 15.45304 N ? A ? 102 N 1
   ATOM 1946 CA B GLU A 102 ? 71.99866 -0.82155 -5.36595 0.288 15.68000 C ? A ? 102 CA 1
   ATOM 1947 C B GLU A 102 ? 72.18459 -0.59165 -3.87132 0.288 14.97511 C ? A ? 102 C 1
   ATOM 1948 O B GLU A 102 ? 71.34455 0.05425 -3.21719 0.288 14.45261 O ? A ? 102 O 1
   ATOM 1949 CB B GLU A 102 ? 72.29181 0.49158 -6.11452 0.288 15.64107 C ? A ? 102 CB 1
   ATOM 1950 CG B GLU A 102 ? 73.76730 0.83369 -5.98448 0.288 15.80984 C ? A ? 102 CG 1
   ATOM 1951 CD B GLU A 102 ? 74.15384 2.20317 -6.51033 0.288 15.99262 C ? A ? 102 CD 1
   ATOM 1952 OE1 B GLU A 102 ? 73.28257 2.95020 -7.02821 0.288 16.58067 O ? A ? 102 OE1 1
   ATOM 1953 OE2 B GLU A 102 ? 75.36888 2.51498 -6.41049 0.288 16.93372 O ? A ? 102 OE2 1
   ATOM 1954 N C GLU A 102 ? 70.62003 -0.99673 -5.59683 0.371 15.33572 N ? A ? 102 N 1
   ATOM 1955 CA C GLU A 102 ? 71.94000 -0.44094 -5.30767 0.371 15.63338 C ? A ? 102 CA 1
   ATOM 1956 C C GLU A 102 ? 72.13391 -0.38480 -3.79850 0.371 15.13758 C ? A ? 102 C 1
   ATOM 1957 O C GLU A 102 ? 71.35862 0.28331 -3.09613 0.371 14.42588 O ? A ? 102 O 1
   ATOM 1958 CB C GLU A 102 ? 72.07961 0.95047 -5.91682 0.371 15.70887 C ? A ? 102 CB 1
   ATOM 1959 CG C GLU A 102 ? 73.37289 1.74514 -5.54327 0.371 15.82143 C ? A ? 102 CG 1
   ATOM 1960 CD C GLU A 102 ? 73.49329 3.07815 -6.30514 0.371 16.31513 C ? A ? 102 CD 1
   ATOM 1961 OE1 C GLU A 102 ? 72.54951 3.44107 -7.03358 0.371 17.76668 O ? A ? 102 OE1 1
   ATOM 1962 OE2 C GLU A 102 ? 74.53164 3.77550 -6.16940 0.371 17.70294 O ? A ? 102 OE2 1
   ATOM 1963 N A LEU A 103 ? 73.11768 -1.05730 -3.45220 0.374 14.60535 N ? A ? 103 N 1
   ATOM 1964 CA A LEU A 103 ? 73.44014 -1.07199 -2.02261 0.374 14.50727 C ? A ? 103 CA 1
   ATOM 1965 C A LEU A 103 ? 74.35723 0.11192 -1.74073 0.374 14.54406 C ? A ? 103 C 1
   ATOM 1966 O A LEU A 103 ? 75.53298 0.08944 -2.10953 0.374 14.19633 O ? A ? 103 O 1
   ATOM 1967 CB A LEU A 103 ? 74.09183 -2.38822 -1.59357 0.374 14.14534 C ? A ? 103 CB 1
   ATOM 1968 CG A LEU A 103 ? 74.51672 -2.43069 -0.11652 0.374 14.60151 C ? A ? 103 CG 1
   ATOM 1969 CD1 A LEU A 103 ? 73.31599 -2.31460 0.84665 0.374 14.37625 C ? A ? 103 CD1 1
   ATOM 1970 CD2 A LEU A 103 ? 75.32250 -3.67958 0.21796 0.374 14.51197 C ? A ? 103 CD2 1
   ATOM 1971 N B LEU A 103 ? 73.27863 -1.14858 -3.34423 0.098 14.61354 N ? A ? 103 N 1
   ATOM 1972 CA B LEU A 103 ? 73.65005 -1.05553 -1.93902 0.098 14.46965 C ? A ? 103 CA 1
   ATOM 1973 C B LEU A 103 ? 74.49059 0.19331 -1.74317 0.098 14.56202 C ? A ? 103 C 1
   ATOM 1974 O B LEU A 103 ? 75.51365 0.35916 -2.41302 0.098 14.57703 O ? A ? 103 O 1
   ATOM 1975 CB B LEU A 103 ? 74.46316 -2.27439 -1.47628 0.098 14.30421 C ? A ? 103 CB 1
   ATOM 1976 CG B LEU A 103 ? 73.87604 -3.67693 -1.39155 0.098 14.60870 C ? A ? 103 CG 1
   ATOM 1977 CD1 B LEU A 103 ? 74.66739 -4.55823 -0.40868 0.098 14.04405 C ? A ? 103 CD1 1
   ATOM 1978 CD2 B LEU A 103 ? 72.44023 -3.60184 -0.96337 0.098 14.41312 C ? A ? 103 CD2 1
   ATOM 1979 N C LEU A 103 ? 73.15912 -1.09128 -3.30684 0.528 14.57551 N ? A ? 103 N 1
   ATOM 1980 CA C LEU A 103 ? 73.48962 -1.11358 -1.88731 0.528 14.48874 C ? A ? 103 CA 1
   ATOM 1981 C C LEU A 103 ? 74.38768 0.08563 -1.63239 0.528 14.53158 C ? A ? 103 C 1
   ATOM 1982 O C LEU A 103 ? 75.55375 0.07845 -2.02831 0.528 14.13135 O ? A ? 103 O 1
   ATOM 1983 CB C LEU A 103 ? 74.16246 -2.42270 -1.47936 0.528 14.13414 C ? A ? 103 CB 1
   ATOM 1984 CG C LEU A 103 ? 74.56266 -2.50562 0.00641 0.528 14.60272 C ? A ? 103 CG 1
   ATOM 1985 CD1 C LEU A 103 ? 73.36837 -2.39129 0.99231 0.528 14.40323 C ? A ? 103 CD1 1
   ATOM 1986 CD2 C LEU A 103 ? 75.31355 -3.78104 0.29184 0.528 14.51266 C ? A ? 103 CD2 1
   ATOM 1987 N A LEU A 104 ? 73.78898 1.17142 -1.14062 0.377 14.15947 N ? A ? 104 N 1
   ATOM 1988 CA A LEU A 104 ? 74.46181 2.46745 -1.04108 0.377 14.67516 C ? A ? 104 CA 1
   ATOM 1989 C A LEU A 104 ? 75.40781 2.52984 0.14882 0.377 15.03607 C ? A ? 104 C 1
   ATOM 1990 O A LEU A 104 ? 76.49962 3.10515 0.04107 0.377 14.83963 O ? A ? 104 O 1
   ATOM 1991 CB A LEU A 104 ? 73.44236 3.60609 -0.92425 0.377 15.07426 C ? A ? 104 CB 1
   ATOM 1992 CG A LEU A 104 ? 72.43953 3.78486 -2.06252 0.377 15.79098 C ? A ? 104 CG 1
   ATOM 1993 CD1 A LEU A 104 ? 71.22163 4.63216 -1.61447 0.377 15.69549 C ? A ? 104 CD1 1
   ATOM 1994 CD2 A LEU A 104 ? 73.14068 4.37134 -3.30753 0.377 15.47084 C ? A ? 104 CD2 1
   ATOM 1995 N B LEU A 104 ? 74.06458 1.06129 -0.82919 0.319 14.25284 N ? A ? 104 N 1
   ATOM 1996 CA B LEU A 104 ? 74.72803 2.34661 -0.62008 0.319 14.76627 C ? A ? 104 CA 1
   ATOM 1997 C B LEU A 104 ? 75.66407 2.36962 0.58618 0.319 15.03406 C ? A ? 104 C 1
   ATOM 1998 O B LEU A 104 ? 76.77626 2.90659 0.49355 0.319 14.82870 O ? A ? 104 O 1
   ATOM 1999 CB B LEU A 104 ? 73.69209 3.45867 -0.46291 0.319 15.08576 C ? A ? 104 CB 1
   ATOM 2000 CG B LEU A 104 ? 73.42797 4.20937 -1.75880 0.319 15.10935 C ? A ? 104 CG 1
   ATOM 2001 CD1 B LEU A 104 ? 73.10002 3.21108 -2.87679 0.319 15.13091 C ? A ? 104 CD1 1
   ATOM 2002 CD2 B LEU A 104 ? 72.29185 5.22129 -1.59842 0.319 15.14776 C ? A ? 104 CD2 1
   ATOM 2003 N C LEU A 104 ? 73.79392 1.15538 -1.07836 0.303 14.16505 N ? A ? 104 N 1
   ATOM 2004 CA C LEU A 104 ? 74.47703 2.44560 -0.98324 0.303 14.68001 C ? A ? 104 CA 1
   ATOM 2005 C C LEU A 104 ? 75.49362 2.45373 0.14836 0.303 15.03112 C ? A ? 104 C 1
   ATOM 2006 O C LEU A 104 ? 76.58722 3.01102 -0.00636 0.303 14.84601 O ? A ? 104 O 1
   ATOM 2007 CB C LEU A 104 ? 73.47438 3.58747 -0.78073 0.303 15.08086 C ? A ? 104 CB 1
   ATOM 2008 CG C LEU A 104 ? 72.62553 4.04670 -1.96599 0.303 15.72111 C ? A ? 104 CG 1
   ATOM 2009 CD1 C LEU A 104 ? 71.49037 5.01226 -1.54478 0.303 15.65309 C ? A ? 104 CD1 1
   ATOM 2010 CD2 C LEU A 104 ? 73.48470 4.64346 -3.09320 0.303 15.55443 C ? A ? 104 CD2 1
   ATOM 2011 N A LYS A 105 ? 75.00725 1.95995 1.28453 0.388 14.62485 N ? A ? 105 N 1
   ATOM 2012 CA A LYS A 105 ? 75.76757 2.03126 2.52240 0.388 14.75234 C ? A ? 105 CA 1
   ATOM 2013 C A LYS A 105 ? 75.13777 1.06601 3.52518 0.388 15.25055 C ? A ? 105 C 1
   ATOM 2014 O A LYS A 105 ? 74.11180 0.42771 3.24952 0.388 14.69951 O ? A ? 105 O 1
   ATOM 2015 CB A LYS A 105 ? 75.78569 3.45820 3.08708 0.388 15.12216 C ? A ? 105 CB 1
   ATOM 2016 CG A LYS A 105 ? 74.41779 3.94925 3.40646 0.388 15.23889 C ? A ? 105 CG 1
   ATOM 2017 CD A LYS A 105 ? 74.40404 5.42690 3.71612 0.388 15.06738 C ? A ? 105 CD 1
   ATOM 2018 CE A LYS A 105 ? 74.44052 5.62846 5.19565 0.388 15.23285 C ? A ? 105 CE 1
   ATOM 2019 NZ A LYS A 105 ? 73.76014 6.89627 5.58700 0.388 16.92523 N ? A ? 105 NZ 1
   ATOM 2020 N B LYS A 105 ? 75.24227 1.82202 1.71769 0.361 14.52371 N ? A ? 105 N 1
   ATOM 2021 CA B LYS A 105 ? 76.03593 1.85298 2.93441 0.361 14.96733 C ? A ? 105 CA 1
   ATOM 2022 C B LYS A 105 ? 75.44093 0.84912 3.91169 0.361 15.22574 C ? A ? 105 C 1
   ATOM 2023 O B LYS A 105 ? 74.29880 0.40311 3.75819 0.361 14.81669 O ? A ? 105 O 1
   ATOM 2024 CB B LYS A 105 ? 76.05461 3.25196 3.55119 0.361 15.16378 C ? A ? 105 CB 1
   ATOM 2025 CG B LYS A 105 ? 74.67907 3.83916 3.64448 0.361 15.22228 C ? A ? 105 CG 1
   ATOM 2026 CD B LYS A 105 ? 74.71775 5.19412 4.29264 0.361 15.48667 C ? A ? 105 CD 1
   ATOM 2027 CE B LYS A 105 ? 75.49258 5.15672 5.58402 0.361 16.25229 C ? A ? 105 CE 1
   ATOM 2028 NZ B LYS A 105 ? 75.50307 6.52196 6.11673 0.361 16.04008 N ? A ? 105 NZ 1
   ATOM 2029 N C LYS A 105 ? 75.14433 1.87347 1.29729 0.251 14.63287 N ? A ? 105 N 1
   ATOM 2030 CA C LYS A 105 ? 76.05652 1.72481 2.42576 0.251 14.82296 C ? A ? 105 CA 1
   ATOM 2031 C C LYS A 105 ? 75.38798 0.84259 3.47703 0.251 15.17704 C ? A ? 105 C 1
   ATOM 2032 O C LYS A 105 ? 74.26424 0.35612 3.29133 0.251 14.72255 O ? A ? 105 O 1
   ATOM 2033 CB C LYS A 105 ? 76.44369 3.07307 3.03429 0.251 15.25262 C ? A ? 105 CB 1
   ATOM 2034 CG C LYS A 105 ? 75.25501 3.89599 3.46701 0.251 15.17680 C ? A ? 105 CG 1
   ATOM 2035 CD C LYS A 105 ? 75.66162 4.98337 4.43448 0.251 16.46182 C ? A ? 105 CD 1
   ATOM 2036 CE C LYS A 105 ? 74.44142 5.57807 5.07284 0.251 15.31787 C ? A ? 105 CE 1
   ATOM 2037 NZ C LYS A 105 ? 74.83342 6.50089 6.15006 0.251 15.84201 N ? A ? 105 NZ 1
   ATOM 2038 N A LEU A 106 ? 75.76597 0.99383 4.70637 0.064 15.43356 N ? A ? 106 N 1
   ATOM 2039 CA A LEU A 106 ? 75.36159 0.16903 5.83861 0.064 15.79350 C ? A ? 106 CA 1
   ATOM 2040 C A LEU A 106 ? 75.36491 1.03482 7.09585 0.064 15.89094 C ? A ? 106 C 1
   ATOM 2041 O A LEU A 106 ? 76.26153 1.86584 7.27243 0.064 15.48272 O ? A ? 106 O 1
   ATOM 2042 CB A LEU A 106 ? 76.31764 -1.01704 6.02802 0.064 15.84466 C ? A ? 106 CB 1
   ATOM 2043 CG A LEU A 106 ? 76.31626 -2.26796 5.13754 0.064 16.37592 C ? A ? 106 CG 1
   ATOM 2044 CD1 A LEU A 106 ? 76.29114 -1.96564 3.64667 0.064 16.27666 C ? A ? 106 CD1 1
   ATOM 2045 CD2 A LEU A 106 ? 77.51778 -3.12169 5.46464 0.064 17.03104 C ? A ? 106 CD2 1
   ATOM 2046 N B LEU A 106 ? 76.22993 0.51442 4.92798 0.267 15.53549 N ? A ? 106 N 1
   ATOM 2047 CA B LEU A 106 ? 75.83594 -0.41938 5.97524 0.267 15.74767 C ? A ? 106 CA 1
   ATOM 2048 C B LEU A 106 ? 76.03770 0.27871 7.30758 0.267 15.18234 C ? A ? 106 C 1
   ATOM 2049 O B LEU A 106 ? 77.17610 0.55988 7.69225 0.267 16.47201 O ? A ? 106 O 1
   ATOM 2050 CB B LEU A 106 ? 76.66491 -1.69930 5.91650 0.267 15.96484 C ? A ? 106 CB 1
   ATOM 2051 CG B LEU A 106 ? 76.43983 -2.61101 4.72601 0.267 16.46268 C ? A ? 106 CG 1
   ATOM 2052 CD1 B LEU A 106 ? 77.40074 -3.78019 4.73337 0.267 16.76494 C ? A ? 106 CD1 1
   ATOM 2053 CD2 B LEU A 106 ? 74.97290 -3.08791 4.68105 0.267 16.05252 C ? A ? 106 CD2 1
   ATOM 2054 N C LEU A 106 ? 76.09242 0.66239 4.59633 0.669 15.39982 N ? A ? 106 N 1
   ATOM 2055 CA C LEU A 106 ? 75.59749 -0.10028 5.73624 0.669 15.57772 C ? A ? 106 CA 1
   ATOM 2056 C C LEU A 106 ? 75.66416 0.78061 6.96164 0.669 15.76704 C ? A ? 106 C 1
   ATOM 2057 O C LEU A 106 ? 76.53910 1.64270 7.06106 0.669 15.42679 O ? A ? 106 O 1
   ATOM 2058 CB C LEU A 106 ? 76.41646 -1.33891 5.95519 0.669 16.01902 C ? A ? 106 CB 1
   ATOM 2059 CG C LEU A 106 ? 76.41214 -2.46507 4.94759 0.669 16.26315 C ? A ? 106 CG 1
   ATOM 2060 CD1 C LEU A 106 ? 77.34785 -3.46436 5.41088 0.669 16.88696 C ? A ? 106 CD1 1
   ATOM 2061 CD2 C LEU A 106 ? 74.97277 -3.10020 4.78829 0.669 16.03315 C ? A ? 106 CD2 1
   ATOM 2062 N A GLU A 107 ? 74.36959 0.84744 7.96895 0.588 16.30719 N ? A ? 107 N 1
   ATOM 2063 CA A GLU A 107 ? 74.30049 1.62906 9.24797 0.588 16.56488 C ? A ? 107 CA 1
   ATOM 2064 C A GLU A 107 ? 74.07201 0.80200 10.53993 0.588 16.63281 C ? A ? 107 C 1
   ATOM 2065 O A GLU A 107 ? 73.86881 -0.41287 10.52641 0.588 16.19630 O ? A ? 107 O 1
   ATOM 2066 CB A GLU A 107 ? 73.19826 2.69037 9.17481 0.588 16.91766 C ? A ? 107 CB 1
   ATOM 2067 CG A GLU A 107 ? 73.43397 3.90600 8.22968 0.588 16.73208 C ? A ? 107 CG 1
   ATOM 2068 CD A GLU A 107 ? 72.23292 4.89805 8.23557 0.588 17.36405 C ? A ? 107 CD 1
   ATOM 2069 OE1 A GLU A 107 ? 71.12043 4.47483 8.60530 0.588 17.32913 O ? A ? 107 OE1 1
   ATOM 2070 OE2 A GLU A 107 ? 72.40491 6.08619 7.85548 0.588 18.53094 O ? A ? 107 OE2 1
   ATOM 2071 N B GLU A 107 ? 74.94398 0.55398 8.00779 0.412 16.35482 N ? A ? 107 N 1
   ATOM 2072 CA B GLU A 107 ? 75.01195 1.07018 9.38461 0.412 17.14271 C ? A ? 107 CA 1
   ATOM 2073 C B GLU A 107 ? 74.78834 -0.10774 10.32774 0.412 16.58147 C ? A ? 107 C 1
   ATOM 2074 O B GLU A 107 ? 74.32627 -1.17031 9.88822 0.412 16.99928 O ? A ? 107 O 1
   ATOM 2075 CB B GLU A 107 ? 73.96038 2.15801 9.62361 0.412 16.62040 C ? A ? 107 CB 1
   ATOM 2076 CG B GLU A 107 ? 74.06749 3.35183 8.71903 0.412 16.66742 C ? A ? 107 CG 1
   ATOM 2077 CD B GLU A 107 ? 72.69368 3.89499 8.28434 0.412 17.24395 C ? A ? 107 CD 1
   ATOM 2078 OE1 B GLU A 107 ? 71.64548 3.44536 8.81308 0.412 17.02145 O ? A ? 107 OE1 1
   ATOM 2079 OE2 B GLU A 107 ? 72.67946 4.76973 7.39819 0.412 17.11044 O ? A ? 107 OE2 1
   ATOM 2080 N . GLY B 1 ? 67.19358 -36.38867 -33.82113 1.000 19.96026 N ? B ? 1 N 1
   ATOM 2081 CA . GLY B 1 ? 68.47916 -35.76946 -33.57226 1.000 20.21927 C ? B ? 1 CA 1
   ATOM 2082 C . GLY B 1 ? 68.52557 -34.24739 -33.76469 1.000 19.32719 C ? B ? 1 C 1
   ATOM 2083 O . GLY B 1 ? 67.51162 -33.61765 -34.06065 1.000 17.19582 O ? B ? 1 O 1
   ATOM 2084 N A VAL B 2 ? 69.68756 -33.63117 -33.56381 0.506 18.50058 N ? B ? 2 N 1
   ATOM 2085 CA A VAL B 2 ? 69.93580 -32.30958 -34.12447 0.506 18.20205 C ? B ? 2 CA 1
   ATOM 2086 C A VAL B 2 ? 71.21194 -32.39049 -34.93324 0.506 17.87955 C ? B ? 2 C 1
   ATOM 2087 O A VAL B 2 ? 72.23393 -32.88866 -34.44309 0.506 17.95372 O ? B ? 2 O 1
   ATOM 2088 CB A VAL B 2 ? 70.03055 -31.18306 -33.06596 0.506 18.75513 C ? B ? 2 CB 1
   ATOM 2089 CG1 A VAL B 2 ? 70.78468 -31.62674 -31.84959 0.506 16.48825 C ? B ? 2 CG1 1
   ATOM 2090 CG2 A VAL B 2 ? 70.67463 -29.90878 -33.69890 0.506 16.47024 C ? B ? 2 CG2 1
   ATOM 2091 N B VAL B 2 ? 69.69332 -33.65328 -33.52815 0.412 18.49994 N ? B ? 2 N 1
   ATOM 2092 CA B VAL B 2 ? 69.98131 -32.31592 -34.02365 0.412 18.21340 C ? B ? 2 CA 1
   ATOM 2093 C B VAL B 2 ? 71.29878 -32.37489 -34.77190 0.412 17.96765 C ? B ? 2 C 1
   ATOM 2094 O B VAL B 2 ? 72.24923 -33.04018 -34.33797 0.412 17.83269 O ? B ? 2 O 1
   ATOM 2095 CB B VAL B 2 ? 70.02560 -31.23069 -32.91526 0.412 18.30073 C ? B ? 2 CB 1
   ATOM 2096 CG1 B VAL B 2 ? 70.92627 -31.63633 -31.79842 0.412 16.52192 C ? B ? 2 CG1 1
   ATOM 2097 CG2 B VAL B 2 ? 70.48442 -29.86256 -33.52517 0.412 16.53957 C ? B ? 2 CG2 1
   ATOM 2098 N C VAL B 2 ? 69.70844 -33.66376 -33.62017 0.082 18.50031 N ? B ? 2 N 1
   ATOM 2099 CA C VAL B 2 ? 69.88501 -32.25753 -33.95383 0.082 18.22620 C ? B ? 2 CA 1
   ATOM 2100 C C VAL B 2 ? 71.28510 -32.02961 -34.50194 0.082 17.99427 C ? B ? 2 C 1
   ATOM 2101 O C VAL B 2 ? 72.00354 -32.98471 -34.79347 0.082 17.88281 O ? B ? 2 O 1
   ATOM 2102 CB C VAL B 2 ? 69.60976 -31.34053 -32.74004 0.082 18.16505 C ? B ? 2 CB 1
   ATOM 2103 CG1 C VAL B 2 ? 70.28472 -31.88350 -31.49512 0.082 16.68772 C ? B ? 2 CG1 1
   ATOM 2104 CG2 C VAL B 2 ? 70.09138 -29.92085 -33.04285 0.082 17.07721 C ? B ? 2 CG2 1
   ATOM 2105 N A GLN B 3 ? 71.13007 -31.96436 -36.18332 0.495 17.92940 N ? B ? 3 N 1
   ATOM 2106 CA A GLN B 3 ? 72.28000 -31.83110 -37.05780 0.495 19.17770 C ? B ? 3 CA 1
   ATOM 2107 C A GLN B 3 ? 72.75832 -30.38002 -36.97337 0.495 17.91020 C ? B ? 3 C 1
   ATOM 2108 O A GLN B 3 ? 71.94030 -29.45460 -36.84546 0.495 17.31193 O ? B ? 3 O 1
   ATOM 2109 CB A GLN B 3 ? 71.91636 -32.23334 -38.49923 0.495 19.11511 C ? B ? 3 CB 1
   ATOM 2110 CG A GLN B 3 ? 72.80587 -33.38609 -39.05673 0.495 24.03652 C ? B ? 3 CG 1
   ATOM 2111 CD A GLN B 3 ? 72.57985 -33.72835 -40.56728 0.495 36.40057 C ? B ? 3 CD 1
   ATOM 2112 OE1 A GLN B 3 ? 71.52159 -33.42588 -41.14650 0.495 35.08025 O ? B ? 3 OE1 1
   ATOM 2113 NE2 A GLN B 3 ? 73.58105 -34.38653 -41.18888 0.495 32.50166 N ? B ? 3 NE2 1
   ATOM 2114 N B GLN B 3 ? 71.32848 -31.70669 -35.91352 0.505 17.84116 N ? B ? 3 N 1
   ATOM 2115 CA B GLN B 3 ? 72.47896 -31.60360 -36.79722 0.505 19.06768 C ? B ? 3 CA 1
   ATOM 2116 C B GLN B 3 ? 73.02512 -30.18068 -36.65710 0.505 17.61303 C ? B ? 3 C 1
   ATOM 2117 O B GLN B 3 ? 72.31280 -29.21392 -36.95424 0.505 17.26231 O ? B ? 3 O 1
   ATOM 2118 CB B GLN B 3 ? 72.02830 -31.91091 -38.23573 0.505 18.91515 C ? B ? 3 CB 1
   ATOM 2119 CG B GLN B 3 ? 73.12858 -31.99667 -39.28475 0.505 21.64083 C ? B ? 3 CG 1
   ATOM 2120 CD B GLN B 3 ? 72.58987 -31.97688 -40.72919 0.505 23.07083 C ? B ? 3 CD 1
   ATOM 2121 OE1 B GLN B 3 ? 71.42952 -31.63243 -40.97040 0.505 21.07752 O ? B ? 3 OE1 1
   ATOM 2122 NE2 B GLN B 3 ? 73.44950 -32.32152 -41.68472 0.505 23.91175 N ? B ? 3 NE2 1
   ATOM 2123 N A VAL B 4 ? 74.07637 -30.18636 -37.01034 0.395 17.18387 N ? B ? 4 N 1
   ATOM 2124 CA A VAL B 4 ? 74.68987 -28.85825 -36.90982 0.395 17.04101 C ? B ? 4 CA 1
   ATOM 2125 C A VAL B 4 ? 75.63760 -28.64289 -38.09191 0.395 17.38702 C ? B ? 4 C 1
   ATOM 2126 O A VAL B 4 ? 76.44690 -29.51727 -38.42192 0.395 16.98064 O ? B ? 4 O 1
   ATOM 2127 CB A VAL B 4 ? 75.44912 -28.66745 -35.58302 0.395 16.25388 C ? B ? 4 CB 1
   ATOM 2128 CG1 A VAL B 4 ? 75.92700 -27.19756 -35.43390 0.395 16.84918 C ? B ? 4 CG1 1
   ATOM 2129 CG2 A VAL B 4 ? 74.58693 -29.10817 -34.36992 0.395 17.12958 C ? B ? 4 CG2 1
   ATOM 2130 N B VAL B 4 ? 74.24348 -30.03426 -36.14832 0.454 17.38082 N ? B ? 4 N 1
   ATOM 2131 CA B VAL B 4 ? 74.86362 -28.71552 -36.02193 0.454 16.35027 C ? B ? 4 CA 1
   ATOM 2132 C B VAL B 4 ? 75.81139 -28.51893 -37.20186 0.454 16.77865 C ? B ? 4 C 1
   ATOM 2133 O B VAL B 4 ? 76.89024 -29.09421 -37.23694 0.454 17.26723 O ? B ? 4 O 1
   ATOM 2134 CB B VAL B 4 ? 75.60000 -28.54944 -34.69520 0.454 16.11944 C ? B ? 4 CB 1
   ATOM 2135 CG1 B VAL B 4 ? 76.21882 -27.13766 -34.63937 0.454 16.91300 C ? B ? 4 CG1 1
   ATOM 2136 CG2 B VAL B 4 ? 74.64911 -28.82542 -33.52373 0.454 15.84756 C ? B ? 4 CG2 1
   ATOM 2137 N C VAL B 4 ? 74.09008 -29.80008 -37.12244 0.151 17.25675 N ? B ? 4 N 1
   ATOM 2138 CA C VAL B 4 ? 74.89891 -28.58600 -37.00402 0.151 16.87866 C ? B ? 4 CA 1
   ATOM 2139 C C VAL B 4 ? 75.72810 -28.35913 -38.26764 0.151 17.40958 C ? B ? 4 C 1
   ATOM 2140 O C VAL B 4 ? 76.60391 -29.15239 -38.60725 0.151 17.38100 O ? B ? 4 O 1
   ATOM 2141 CB C VAL B 4 ? 75.79881 -28.64691 -35.76543 0.151 16.19922 C ? B ? 4 CB 1
   ATOM 2142 CG1 C VAL B 4 ? 76.40007 -27.27487 -35.47366 0.151 17.06141 C ? B ? 4 CG1 1
   ATOM 2143 CG2 C VAL B 4 ? 75.00138 -29.15429 -34.56941 0.151 17.13937 C ? B ? 4 CG2 1
   ATOM 2144 N A GLU B 5 ? 75.53027 -27.48363 -38.73075 0.409 17.41322 N ? B ? 5 N 1
   ATOM 2145 CA A GLU B 5 ? 76.40253 -27.14260 -39.84073 0.409 17.23341 C ? B ? 5 CA 1
   ATOM 2146 C A GLU B 5 ? 76.81649 -25.67688 -39.73572 0.409 16.92854 C ? B ? 5 C 1
   ATOM 2147 O A GLU B 5 ? 75.99265 -24.81276 -39.41138 0.409 16.91796 O ? B ? 5 O 1
   ATOM 2148 CB A GLU B 5 ? 75.72770 -27.43716 -41.17386 0.409 16.96708 C ? B ? 5 CB 1
   ATOM 2149 CG A GLU B 5 ? 75.84899 -28.91807 -41.59948 0.409 19.04993 C ? B ? 5 CG 1
   ATOM 2150 CD A GLU B 5 ? 75.35694 -29.15801 -43.03352 0.409 19.54331 C ? B ? 5 CD 1
   ATOM 2151 OE1 A GLU B 5 ? 74.14187 -28.97562 -43.26622 0.409 19.49677 O ? B ? 5 OE1 1
   ATOM 2152 OE2 A GLU B 5 ? 76.18819 -29.51737 -43.91366 0.409 20.28832 O ? B ? 5 OE2 1
   ATOM 2153 N B GLU B 5 ? 75.39371 -27.73264 -38.18617 0.467 17.38933 N ? B ? 5 N 1
   ATOM 2154 CA B GLU B 5 ? 76.21070 -27.40929 -39.34644 0.467 17.21520 C ? B ? 5 CA 1
   ATOM 2155 C B GLU B 5 ? 76.85503 -26.04361 -39.12901 0.467 17.05909 C ? B ? 5 C 1
   ATOM 2156 O B GLU B 5 ? 76.16431 -25.08328 -38.75943 0.467 16.93682 O ? B ? 5 O 1
   ATOM 2157 CB B GLU B 5 ? 75.37064 -27.37166 -40.62405 0.467 17.24230 C ? B ? 5 CB 1
   ATOM 2158 CG B GLU B 5 ? 74.64753 -28.67815 -41.06232 0.467 18.32990 C ? B ? 5 CG 1
   ATOM 2159 CD B GLU B 5 ? 73.77965 -28.44006 -42.32100 0.467 19.11699 C ? B ? 5 CD 1
   ATOM 2160 OE1 B GLU B 5 ? 74.27764 -27.79997 -43.26839 0.467 19.25658 O ? B ? 5 OE1 1
   ATOM 2161 OE2 B GLU B 5 ? 72.59353 -28.83825 -42.36138 0.467 18.58096 O ? B ? 5 OE2 1
   ATOM 2162 N C GLU B 5 ? 75.42434 -27.27373 -38.97245 0.123 17.40908 N ? B ? 5 N 1
   ATOM 2163 CA C GLU B 5 ? 76.13494 -26.88319 -40.18493 0.123 17.24662 C ? B ? 5 CA 1
   ATOM 2164 C C GLU B 5 ? 76.69116 -25.48348 -39.95398 0.123 16.89824 C ? B ? 5 C 1
   ATOM 2165 O C GLU B 5 ? 75.92978 -24.50963 -39.91407 0.123 16.81168 O ? B ? 5 O 1
   ATOM 2166 CB C GLU B 5 ? 75.20810 -26.93421 -41.40133 0.123 17.29242 C ? B ? 5 CB 1
   ATOM 2167 CG C GLU B 5 ? 74.56551 -28.30487 -41.62265 0.123 18.04945 C ? B ? 5 CG 1
   ATOM 2168 CD C GLU B 5 ? 73.65546 -28.35929 -42.84206 0.123 18.83117 C ? B ? 5 CD 1
   ATOM 2169 OE1 C GLU B 5 ? 74.09655 -27.99049 -43.95116 0.123 19.19221 O ? B ? 5 OE1 1
   ATOM 2170 OE2 C GLU B 5 ? 72.48492 -28.76639 -42.69009 0.123 18.54120 O ? B ? 5 OE2 1
   ATOM 2171 N A THR B 6 ? 78.09194 -25.40262 -40.00115 0.411 15.86754 N ? B ? 6 N 1
   ATOM 2172 CA A THR B 6 ? 78.65726 -24.10219 -39.66686 0.411 16.77216 C ? B ? 6 CA 1
   ATOM 2173 C A THR B 6 ? 78.14560 -23.02235 -40.62833 0.411 16.77619 C ? B ? 6 C 1
   ATOM 2174 O A THR B 6 ? 77.57422 -23.30589 -41.69095 0.411 16.66209 O ? B ? 6 O 1
   ATOM 2175 CB A THR B 6 ? 80.19180 -24.18373 -39.66523 0.411 16.68575 C ? B ? 6 CB 1
   ATOM 2176 OG1 A THR B 6 ? 80.76235 -23.07932 -38.95462 0.411 16.27831 O ? B ? 6 OG1 1
   ATOM 2177 CG2 A THR B 6 ? 80.75226 -24.21610 -41.08335 0.411 16.63279 C ? B ? 6 CG2 1
   ATOM 2178 N B THR B 6 ? 78.15979 -25.94308 -39.38740 0.270 16.69618 N ? B ? 6 N 1
   ATOM 2179 CA B THR B 6 ? 78.86845 -24.69618 -39.14143 0.270 16.90834 C ? B ? 6 CA 1
   ATOM 2180 C B THR B 6 ? 78.59834 -23.71550 -40.27580 0.270 16.94687 C ? B ? 6 C 1
   ATOM 2181 O B THR B 6 ? 78.55532 -24.08370 -41.45497 0.270 16.49394 O ? B ? 6 O 1
   ATOM 2182 CB B THR B 6 ? 80.37425 -24.94045 -38.96341 0.270 16.33756 C ? B ? 6 CB 1
   ATOM 2183 OG1 B THR B 6 ? 80.94968 -23.87651 -38.19620 0.270 15.93451 O ? B ? 6 OG1 1
   ATOM 2184 CG2 B THR B 6 ? 81.11468 -25.04101 -40.32047 0.270 16.17482 C ? B ? 6 CG2 1
   ATOM 2185 N C THR B 6 ? 78.01045 -25.38661 -39.79167 0.318 16.75095 N ? B ? 6 N 1
   ATOM 2186 CA C THR B 6 ? 78.62279 -24.13502 -39.36137 0.318 16.78661 C ? B ? 6 CA 1
   ATOM 2187 C C THR B 6 ? 78.46699 -23.08567 -40.44805 0.318 16.70573 C ? B ? 6 C 1
   ATOM 2188 O C THR B 6 ? 78.70093 -23.37200 -41.62505 0.318 16.71015 O ? B ? 6 O 1
   ATOM 2189 CB C THR B 6 ? 80.09549 -24.35675 -39.03219 0.318 16.44578 C ? B ? 6 CB 1
   ATOM 2190 OG1 C THR B 6 ? 80.20420 -25.28210 -37.94848 0.318 17.18555 O ? B ? 6 OG1 1
   ATOM 2191 CG2 C THR B 6 ? 80.79551 -23.05948 -38.66319 0.318 16.13144 C ? B ? 6 CG2 1
   ATOM 2192 N A ILE B 7 ? 78.24814 -21.77483 -40.16849 0.504 16.47662 N ? B ? 7 N 1
   ATOM 2193 CA A ILE B 7 ? 78.08512 -20.57788 -40.99470 0.504 16.62916 C ? B ? 7 CA 1
   ATOM 2194 C A ILE B 7 ? 79.27582 -19.64789 -40.83139 0.504 16.88386 C ? B ? 7 C 1
   ATOM 2195 O A ILE B 7 ? 79.74031 -19.02487 -41.80295 0.504 18.04622 O ? B ? 7 O 1
   ATOM 2196 CB A ILE B 7 ? 76.77610 -19.80810 -40.66132 0.504 16.56964 C ? B ? 7 CB 1
   ATOM 2197 CG1 A ILE B 7 ? 75.53375 -20.67059 -40.74113 0.504 16.24055 C ? B ? 7 CG1 1
   ATOM 2198 CG2 A ILE B 7 ? 76.60336 -18.52275 -41.52944 0.504 17.13570 C ? B ? 7 CG2 1
   ATOM 2199 CD1 A ILE B 7 ? 74.24573 -19.90625 -40.21325 0.504 16.52227 C ? B ? 7 CD1 1
   ATOM 2200 N B ILE B 7 ? 78.32463 -22.48007 -39.90612 0.487 16.17350 N ? B ? 7 N 1
   ATOM 2201 CA B ILE B 7 ? 78.18129 -21.38964 -40.85424 0.487 16.77290 C ? B ? 7 CA 1
   ATOM 2202 C B ILE B 7 ? 79.36923 -20.45134 -40.76885 0.487 16.55901 C ? B ? 7 C 1
   ATOM 2203 O B ILE B 7 ? 80.03446 -20.18306 -41.77340 0.487 16.28945 O ? B ? 7 O 1
   ATOM 2204 CB B ILE B 7 ? 76.84967 -20.62575 -40.65264 0.487 16.41547 C ? B ? 7 CB 1
   ATOM 2205 CG1 B ILE B 7 ? 75.65695 -21.45612 -41.11691 0.487 15.81421 C ? B ? 7 CG1 1
   ATOM 2206 CG2 B ILE B 7 ? 76.86241 -19.35144 -41.43930 0.487 17.07097 C ? B ? 7 CG2 1
   ATOM 2207 CD1 B ILE B 7 ? 74.27477 -20.84831 -40.73545 0.487 16.24085 C ? B ? 7 CD1 1
   ATOM 2208 N C ILE B 7 ? 77.99468 -21.90447 -40.06249 0.009 16.44864 N ? B ? 7 N 1
   ATOM 2209 CA C ILE B 7 ? 77.89804 -20.76463 -40.96252 0.009 16.86996 C ? B ? 7 CA 1
   ATOM 2210 C C ILE B 7 ? 79.09558 -19.83737 -40.80809 0.009 16.86467 C ? B ? 7 C 1
   ATOM 2211 O C ILE B 7 ? 79.60005 -19.29587 -41.79211 0.009 17.82517 O ? B ? 7 O 1
   ATOM 2212 CB C ILE B 7 ? 76.57699 -20.00178 -40.72092 0.009 16.60259 C ? B ? 7 CB 1
   ATOM 2213 CG1 C ILE B 7 ? 75.37830 -20.95082 -40.80224 0.009 16.13299 C ? B ? 7 CG1 1
   ATOM 2214 CG2 C ILE B 7 ? 76.42288 -18.86185 -41.71824 0.009 17.30765 C ? B ? 7 CG2 1
   ATOM 2215 CD1 C ILE B 7 ? 74.05425 -20.28300 -40.48441 0.009 16.60878 C ? B ? 7 CD1 1
   ATOM 2216 N A SER B 8 ? 79.76456 -19.51128 -39.59615 0.516 16.14686 N ? B ? 8 N 1
   ATOM 2217 CA A SER B 8 ? 80.93646 -18.78433 -39.34124 0.516 16.30665 C ? B ? 8 CA 1
   ATOM 2218 C A SER B 8 ? 81.57125 -19.33394 -38.06336 0.516 16.54764 C ? B ? 8 C 1
   ATOM 2219 O A SER B 8 ? 80.85135 -19.68916 -37.11084 0.516 16.02545 O ? B ? 8 O 1
   ATOM 2220 CB A SER B 8 ? 80.61678 -17.29521 -39.20102 0.516 16.82208 C ? B ? 8 CB 1
   ATOM 2221 OG A SER B 8 ? 79.54576 -17.10857 -38.29937 0.516 16.59213 O ? B ? 8 OG 1
   ATOM 2222 N B SER B 8 ? 79.68012 -19.96953 -39.56002 0.484 16.41529 N ? B ? 8 N 1
   ATOM 2223 CA B SER B 8 ? 80.86768 -19.19622 -39.38307 0.484 16.33182 C ? B ? 8 CA 1
   ATOM 2224 C B SER B 8 ? 81.54956 -19.57731 -38.06034 0.484 16.35809 C ? B ? 8 C 1
   ATOM 2225 O B SER B 8 ? 80.87444 -19.67813 -37.00911 0.484 16.02508 O ? B ? 8 O 1
   ATOM 2226 CB B SER B 8 ? 80.49826 -17.71990 -39.44466 0.484 16.80018 C ? B ? 8 CB 1
   ATOM 2227 OG B SER B 8 ? 81.56614 -16.90212 -39.00543 0.484 17.29667 O ? B ? 8 OG 1
   ATOM 2228 N C SER B 8 ? 79.56059 -19.65484 -39.57019 0.000 16.83605 N ? B ? 8 N 1
   ATOM 2229 CA C SER B 8 ? 80.71657 -18.84503 -39.24422 0.000 16.60064 C ? B ? 8 CA 1
   ATOM 2230 C C SER B 8 ? 81.37887 -19.47812 -38.03099 0.000 16.22202 C ? B ? 8 C 1
   ATOM 2231 O C SER B 8 ? 80.67405 -19.90979 -37.10745 0.000 15.89947 O ? B ? 8 O 1
   ATOM 2232 CB C SER B 8 ? 80.34014 -17.39098 -38.94417 0.000 16.60213 C ? B ? 8 CB 1
   ATOM 2233 OG C SER B 8 ? 81.49093 -16.60927 -38.67853 0.000 17.19024 O ? B ? 8 OG 1
   ATOM 2234 N A PRO B 9 ? 82.89763 -19.38917 -37.99893 0.520 16.47030 N ? B ? 9 N 1
   ATOM 2235 CA A PRO B 9 ? 83.55044 -20.13790 -36.92580 0.520 16.68050 C ? B ? 9 CA 1
   ATOM 2236 C A PRO B 9 ? 83.43243 -19.39125 -35.60262 0.520 16.33408 C ? B ? 9 C 1
   ATOM 2237 O A PRO B 9 ? 83.34378 -18.16710 -35.56795 0.520 15.76229 O ? B ? 9 O 1
   ATOM 2238 CB A PRO B 9 ? 85.00648 -20.20603 -37.38947 0.520 15.66733 C ? B ? 9 CB 1
   ATOM 2239 CG A PRO B 9 ? 85.19345 -18.90438 -38.16818 0.520 16.42471 C ? B ? 9 CG 1
   ATOM 2240 CD A PRO B 9 ? 83.84633 -18.55498 -38.75964 0.520 16.75387 C ? B ? 9 CD 1
   ATOM 2241 N B PRO B 9 ? 82.85786 -19.83430 -38.07826 0.468 16.54096 N ? B ? 9 N 1
   ATOM 2242 CA B PRO B 9 ? 83.52000 -20.41701 -36.90243 0.468 16.62402 C ? B ? 9 CA 1
   ATOM 2243 C B PRO B 9 ? 83.54481 -19.50014 -35.67102 0.468 16.34687 C ? B ? 9 C 1
   ATOM 2244 O B PRO B 9 ? 83.65262 -18.27995 -35.77108 0.468 15.72333 O ? B ? 9 O 1
   ATOM 2245 CB B PRO B 9 ? 84.94030 -20.69953 -37.40658 0.468 15.66483 C ? B ? 9 CB 1
   ATOM 2246 CG B PRO B 9 ? 85.05448 -19.92547 -38.75887 0.468 16.29922 C ? B ? 9 CG 1
   ATOM 2247 CD B PRO B 9 ? 83.68980 -19.92968 -39.30285 0.468 16.54683 C ? B ? 9 CD 1
   ATOM 2248 N C PRO B 9 ? 82.70494 -19.55428 -37.99986 0.013 16.64824 N ? B ? 9 N 1
   ATOM 2249 CA C PRO B 9 ? 83.37895 -20.24722 -36.89961 0.013 16.66059 C ? B ? 9 CA 1
   ATOM 2250 C C PRO B 9 ? 83.42036 -19.41832 -35.62595 0.013 16.33929 C ? B ? 9 C 1
   ATOM 2251 O C PRO B 9 ? 83.43429 -18.18556 -35.65001 0.013 15.75849 O ? B ? 9 O 1
   ATOM 2252 CB C PRO B 9 ? 84.79285 -20.47234 -37.44703 0.013 15.55489 C ? B ? 9 CB 1
   ATOM 2253 CG C PRO B 9 ? 85.00233 -19.32358 -38.37787 0.013 16.67113 C ? B ? 9 CG 1
   ATOM 2254 CD C PRO B 9 ? 83.65786 -19.04869 -39.00423 0.013 16.74871 C ? B ? 9 CD 1
   ATOM 2255 N . GLY B 10 ? 83.43827 -20.12390 -34.49998 1.000 15.98024 N ? B ? 10 N 1
   ATOM 2256 CA . GLY B 10 ? 83.69426 -19.48411 -33.20285 1.000 17.13969 C ? B ? 10 CA 1
   ATOM 2257 C . GLY B 10 ? 85.17386 -19.58313 -32.81591 1.000 16.14949 C ? B ? 10 C 1
   ATOM 2258 O . GLY B 10 ? 86.04539 -19.74958 -33.67333 1.000 15.36944 O ? B ? 10 O 1
   ATOM 2259 N A ASP B 11 ? 85.45726 -19.44768 -31.51696 0.441 16.61134 N ? B ? 11 N 1
   ATOM 2260 CA A ASP B 11 ? 86.87417 -19.51112 -31.15637 0.441 18.04407 C ? B ? 11 CA 1
   ATOM 2261 C A ASP B 11 ? 87.41028 -20.93630 -31.19745 0.441 19.47561 C ? B ? 11 C 1
   ATOM 2262 O A ASP B 11 ? 88.63204 -21.13015 -31.08833 0.441 20.85472 O ? B ? 11 O 1
   ATOM 2263 CB A ASP B 11 ? 87.12451 -18.86864 -29.78820 0.441 18.63206 C ? B ? 11 CB 1
   ATOM 2264 CG A ASP B 11 ? 86.56385 -19.67140 -28.63120 0.441 17.46623 C ? B ? 11 CG 1
   ATOM 2265 OD1 A ASP B 11 ? 85.85683 -20.66883 -28.86016 0.441 16.63962 O ? B ? 11 OD1 1
   ATOM 2266 OD2 A ASP B 11 ? 86.83838 -19.29225 -27.46693 0.441 17.81132 O ? B ? 11 OD2 1
   ATOM 2267 N B ASP B 11 ? 85.45277 -19.51579 -31.50538 0.559 16.60870 N ? B ? 11 N 1
   ATOM 2268 CA B ASP B 11 ? 86.86983 -19.62230 -31.13675 0.559 18.05293 C ? B ? 11 CA 1
   ATOM 2269 C B ASP B 11 ? 87.36497 -21.06768 -31.10866 0.559 19.69524 C ? B ? 11 C 1
   ATOM 2270 O B ASP B 11 ? 88.58694 -21.28895 -31.02866 0.559 20.89162 O ? B ? 11 O 1
   ATOM 2271 CB B ASP B 11 ? 87.14781 -18.91735 -29.80253 0.559 18.62403 C ? B ? 11 CB 1
   ATOM 2272 CG B ASP B 11 ? 86.47292 -19.57403 -28.60573 0.559 17.47649 C ? B ? 11 CG 1
   ATOM 2273 OD1 B ASP B 11 ? 85.96399 -20.70829 -28.71136 0.559 16.64828 O ? B ? 11 OD1 1
   ATOM 2274 OD2 B ASP B 11 ? 86.46301 -18.93365 -27.52213 0.559 17.67050 O ? B ? 11 OD2 1
   ATOM 2275 N A GLY B 12 ? 86.52111 -21.92662 -31.33911 0.441 18.19962 N ? B ? 12 N 1
   ATOM 2276 CA A GLY B 12 ? 86.88820 -23.31189 -31.47013 0.441 18.56822 C ? B ? 12 CA 1
   ATOM 2277 C A GLY B 12 ? 87.37840 -23.96691 -30.20727 0.441 18.70768 C ? B ? 12 C 1
   ATOM 2278 O A GLY B 12 ? 87.87459 -25.09164 -30.27861 0.441 19.21931 O ? B ? 12 O 1
   ATOM 2279 N B GLY B 12 ? 86.45437 -22.04504 -31.16902 0.559 18.11044 N ? B ? 12 N 1
   ATOM 2280 CA B GLY B 12 ? 86.82536 -23.44020 -31.16792 0.559 18.46995 C ? B ? 12 CA 1
   ATOM 2281 C B GLY B 12 ? 87.42002 -23.94472 -29.86641 0.559 18.88804 C ? B ? 12 C 1
   ATOM 2282 O B GLY B 12 ? 88.17003 -24.91719 -29.89248 0.559 19.74080 O ? B ? 12 O 1
   ATOM 2283 N A ARG B 13 ? 87.23674 -23.29949 -29.04395 0.441 18.35104 N ? B ? 13 N 1
   ATOM 2284 CA A ARG B 13 ? 87.70580 -23.84552 -27.78338 0.441 19.19105 C ? B ? 13 CA 1
   ATOM 2285 C A ARG B 13 ? 86.76342 -23.62256 -26.61092 0.441 18.14365 C ? B ? 13 C 1
   ATOM 2286 O A ARG B 13 ? 86.78856 -24.44036 -25.69684 0.441 17.89596 O ? B ? 13 O 1
   ATOM 2287 CB A ARG B 13 ? 89.07334 -23.26179 -27.42212 0.441 20.23872 C ? B ? 13 CB 1
   ATOM 2288 CG A ARG B 13 ? 89.06527 -21.77644 -27.10746 0.441 20.53509 C ? B ? 13 CG 1
   ATOM 2289 CD A ARG B 13 ? 90.48491 -21.29833 -26.71751 0.441 22.37460 C ? B ? 13 CD 1
   ATOM 2290 NE A ARG B 13 ? 91.15849 -20.48927 -27.73461 0.441 22.58375 N ? B ? 13 NE 1
   ATOM 2291 CZ A ARG B 13 ? 92.32353 -20.79538 -28.29681 0.441 29.54057 C ? B ? 13 CZ 1
   ATOM 2292 NH1 A ARG B 13 ? 92.94493 -21.93976 -28.03437 0.441 25.40054 N ? B ? 13 NH1 1
   ATOM 2293 NH2 A ARG B 13 ? 92.89919 -19.92318 -29.12831 0.441 25.24017 N ? B ? 13 NH2 1
   ATOM 2294 N B ARG B 13 ? 87.09746 -23.30848 -28.72824 0.559 17.95514 N ? B ? 13 N 1
   ATOM 2295 CA B ARG B 13 ? 87.60923 -23.70462 -27.42863 0.559 19.25305 C ? B ? 13 CA 1
   ATOM 2296 C B ARG B 13 ? 86.66928 -23.33480 -26.26903 0.559 18.02347 C ? B ? 13 C 1
   ATOM 2297 O B ARG B 13 ? 86.78820 -23.89885 -25.17823 0.559 18.37110 O ? B ? 13 O 1
   ATOM 2298 CB B ARG B 13 ? 88.98024 -23.06814 -27.19921 0.559 20.19819 C ? B ? 13 CB 1
   ATOM 2299 CG B ARG B 13 ? 89.28460 -21.85654 -28.09331 0.559 21.45885 C ? B ? 13 CG 1
   ATOM 2300 CD B ARG B 13 ? 90.72555 -21.30853 -27.89023 0.559 23.14689 C ? B ? 13 CD 1
   ATOM 2301 NE B ARG B 13 ? 91.63396 -21.49011 -29.02515 0.559 23.37486 N ? B ? 13 NE 1
   ATOM 2302 CZ B ARG B 13 ? 92.96611 -21.49226 -28.91934 0.559 36.57057 C ? B ? 13 CZ 1
   ATOM 2303 NH1 B ARG B 13 ? 93.57700 -21.42779 -27.73296 0.559 24.33865 N ? B ? 13 NH1 1
   ATOM 2304 NH2 B ARG B 13 ? 93.70903 -21.53219 -30.02777 0.559 34.53057 N ? B ? 13 NH2 1
   ATOM 2305 N A THR B 14 ? 85.97761 -22.54616 -26.56249 0.441 17.19650 N ? B ? 14 N 1
   ATOM 2306 CA A THR B 14 ? 85.08884 -22.28492 -25.43654 0.441 17.19519 C ? B ? 14 CA 1
   ATOM 2307 C A THR B 14 ? 83.71002 -22.83094 -25.80996 0.441 15.72883 C ? B ? 14 C 1
   ATOM 2308 O A THR B 14 ? 83.01198 -22.22422 -26.62206 0.441 14.92081 O ? B ? 14 O 1
   ATOM 2309 CB A THR B 14 ? 85.01641 -20.78735 -25.11100 0.441 17.08662 C ? B ? 14 CB 1
   ATOM 2310 OG1 A THR B 14 ? 86.33324 -20.22711 -25.10913 0.441 18.42676 O ? B ? 14 OG1 1
   ATOM 2311 CG2 A THR B 14 ? 84.38326 -20.58472 -23.72419 0.441 16.71267 C ? B ? 14 CG2 1
   ATOM 2312 N B THR B 14 ? 85.81132 -22.33145 -26.42569 0.559 17.00885 N ? B ? 14 N 1
   ATOM 2313 CA B THR B 14 ? 84.95787 -21.90321 -25.31212 0.559 17.16664 C ? B ? 14 CA 1
   ATOM 2314 C B THR B 14 ? 83.57942 -22.54188 -25.50137 0.559 15.87226 C ? B ? 14 C 1
   ATOM 2315 O B THR B 14 ? 82.72494 -21.97931 -26.18827 0.559 14.45285 O ? B ? 14 O 1
   ATOM 2316 CB B THR B 14 ? 84.82372 -20.37635 -25.21218 0.559 16.41915 C ? B ? 14 CB 1
   ATOM 2317 OG1 B THR B 14 ? 86.10270 -19.77842 -25.07272 0.559 17.40932 O ? B ? 14 OG1 1
   ATOM 2318 CG2 B THR B 14 ? 84.01761 -20.02753 -23.95761 0.559 16.60645 C ? B ? 14 CG2 1
   ATOM 2319 N A PHE B 15 ? 83.31790 -23.97989 -25.20224 0.441 15.86311 N ? B ? 15 N 1
   ATOM 2320 CA A PHE B 15 ? 82.04514 -24.65035 -25.48972 0.441 16.50629 C ? B ? 15 CA 1
   ATOM 2321 C A PHE B 15 ? 81.14788 -24.58343 -24.26211 0.441 16.48954 C ? B ? 15 C 1
   ATOM 2322 O A PHE B 15 ? 81.59185 -24.99217 -23.18211 0.441 17.70538 O ? B ? 15 O 1
   ATOM 2323 CB A PHE B 15 ? 82.26584 -26.11262 -25.88314 0.441 16.76450 C ? B ? 15 CB 1
   ATOM 2324 CG A PHE B 15 ? 83.05079 -26.29897 -27.14828 0.441 15.49391 C ? B ? 15 CG 1
   ATOM 2325 CD1 A PHE B 15 ? 82.46955 -26.07783 -28.39425 0.441 16.01673 C ? B ? 15 CD1 1
   ATOM 2326 CD2 A PHE B 15 ? 84.35667 -26.73861 -27.10614 0.441 17.13937 C ? B ? 15 CD2 1
   ATOM 2327 CE1 A PHE B 15 ? 83.22540 -26.24727 -29.56512 0.441 16.24842 C ? B ? 15 CE1 1
   ATOM 2328 CE2 A PHE B 15 ? 85.08365 -26.91580 -28.25533 0.441 15.83825 C ? B ? 15 CE2 1
   ATOM 2329 CZ A PHE B 15 ? 84.52283 -26.68386 -29.47611 0.441 17.37845 C ? B ? 15 CZ 1
   ATOM 2330 N B PHE B 15 ? 83.33941 -23.71827 -24.80795 0.559 15.72479 N ? B ? 15 N 1
   ATOM 2331 CA B PHE B 15 ? 82.06115 -24.39311 -25.01733 0.559 16.67349 C ? B ? 15 CA 1
   ATOM 2332 C B PHE B 15 ? 81.17986 -24.21965 -23.78819 0.559 16.51166 C ? B ? 15 C 1
   ATOM 2333 O B PHE B 15 ? 81.70329 -24.21784 -22.66646 0.559 17.37781 O ? B ? 15 O 1
   ATOM 2334 CB B PHE B 15 ? 82.27029 -25.87363 -25.31154 0.559 16.77115 C ? B ? 15 CB 1
   ATOM 2335 CG B PHE B 15 ? 82.92141 -26.11474 -26.61674 0.559 15.89518 C ? B ? 15 CG 1
   ATOM 2336 CD1 B PHE B 15 ? 84.30490 -25.97705 -26.75180 0.559 17.41132 C ? B ? 15 CD1 1
   ATOM 2337 CD2 B PHE B 15 ? 82.17963 -26.50733 -27.71823 0.559 15.45621 C ? B ? 15 CD2 1
   ATOM 2338 CE1 B PHE B 15 ? 84.93182 -26.19223 -27.95169 0.559 16.91247 C ? B ? 15 CE1 1
   ATOM 2339 CE2 B PHE B 15 ? 82.81976 -26.69851 -28.94747 0.559 16.95233 C ? B ? 15 CE2 1
   ATOM 2340 CZ B PHE B 15 ? 84.20997 -26.55190 -29.05080 0.559 17.07467 C ? B ? 15 CZ 1
   ATOM 2341 N A PRO B 16 ? 79.89211 -24.11935 -24.35460 0.441 17.03388 N ? B ? 16 N 1
   ATOM 2342 CA A PRO B 16 ? 79.13149 -23.84785 -23.12452 0.441 17.98417 C ? B ? 16 CA 1
   ATOM 2343 C A PRO B 16 ? 78.97001 -25.08499 -22.25613 0.441 17.50290 C ? B ? 16 C 1
   ATOM 2344 O A PRO B 16 ? 78.82282 -26.21305 -22.73770 0.441 17.66543 O ? B ? 16 O 1
   ATOM 2345 CB A PRO B 16 ? 77.76110 -23.36421 -23.62693 0.441 15.83465 C ? B ? 16 CB 1
   ATOM 2346 CG A PRO B 16 ? 77.89108 -23.25089 -25.14374 0.441 16.03842 C ? B ? 16 CG 1
   ATOM 2347 CD A PRO B 16 ? 79.00343 -24.17450 -25.52203 0.441 15.90275 C ? B ? 16 CD 1
   ATOM 2348 N B PRO B 16 ? 79.86800 -24.00734 -23.95564 0.559 17.11057 N ? B ? 16 N 1
   ATOM 2349 CA B PRO B 16 ? 79.01340 -23.79324 -22.78202 0.559 18.15052 C ? B ? 16 CA 1
   ATOM 2350 C B PRO B 16 ? 78.96233 -25.01614 -21.88122 0.559 17.61757 C ? B ? 16 C 1
   ATOM 2351 O B PRO B 16 ? 78.81648 -26.15525 -22.34772 0.559 17.63844 O ? B ? 16 O 1
   ATOM 2352 CB B PRO B 16 ? 77.62222 -23.50401 -23.37276 0.559 15.71674 C ? B ? 16 CB 1
   ATOM 2353 CG B PRO B 16 ? 77.82872 -23.32249 -24.87391 0.559 16.17977 C ? B ? 16 CG 1
   ATOM 2354 CD B PRO B 16 ? 79.08488 -24.07679 -25.20833 0.559 15.94366 C ? B ? 16 CD 1
   ATOM 2355 N A LYS B 17 ? 78.93076 -24.83409 -20.95701 0.441 18.58867 N ? B ? 17 N 1
   ATOM 2356 CA A LYS B 17 ? 78.88843 -25.87632 -19.95348 0.441 20.56959 C ? B ? 17 CA 1
   ATOM 2357 C A LYS B 17 ? 77.61111 -25.75108 -19.12987 0.441 20.84521 C ? B ? 17 C 1
   ATOM 2358 O A LYS B 17 ? 77.11637 -24.64211 -18.87710 0.441 19.72111 O ? B ? 17 O 1
   ATOM 2359 CB A LYS B 17 ? 80.13156 -25.78535 -19.07828 0.441 20.40073 C ? B ? 17 CB 1
   ATOM 2360 CG A LYS B 17 ? 81.40797 -25.74535 -19.93902 0.441 20.03250 C ? B ? 17 CG 1
   ATOM 2361 CD A LYS B 17 ? 82.58890 -25.14499 -19.20582 0.441 20.74767 C ? B ? 17 CD 1
   ATOM 2362 CE A LYS B 17 ? 82.57392 -23.61666 -19.23154 0.441 20.45528 C ? B ? 17 CE 1
   ATOM 2363 NZ A LYS B 17 ? 82.57998 -23.03851 -20.60678 0.441 18.19970 N ? B ? 17 NZ 1
   ATOM 2364 N B LYS B 17 ? 79.01889 -24.73315 -20.58032 0.559 18.71808 N ? B ? 17 N 1
   ATOM 2365 CA B LYS B 17 ? 78.81871 -25.68334 -19.49539 0.559 19.95081 C ? B ? 17 CA 1
   ATOM 2366 C B LYS B 17 ? 77.39600 -25.58567 -18.92799 0.559 20.85259 C ? B ? 17 C 1
   ATOM 2367 O B LYS B 17 ? 76.78408 -24.51216 -18.89413 0.559 19.73903 O ? B ? 17 O 1
   ATOM 2368 CB B LYS B 17 ? 79.81906 -25.42996 -18.36082 0.559 20.27463 C ? B ? 17 CB 1
   ATOM 2369 CG B LYS B 17 ? 81.25276 -25.91397 -18.57288 0.559 21.97602 C ? B ? 17 CG 1
   ATOM 2370 CD B LYS B 17 ? 82.14055 -25.60956 -17.32304 0.559 22.52669 C ? B ? 17 CD 1
   ATOM 2371 CE B LYS B 17 ? 81.61799 -24.34296 -16.58527 0.559 24.22057 C ? B ? 17 CE 1
   ATOM 2372 NZ B LYS B 17 ? 82.54817 -23.69733 -15.56179 0.559 22.92270 N ? B ? 17 NZ 1
   ATOM 2373 N A ARG B 18 ? 77.07089 -26.90002 -18.74108 0.441 22.43484 N ? B ? 18 N 1
   ATOM 2374 CA A ARG B 18 ? 75.91674 -26.91516 -17.86874 0.441 24.90991 C ? B ? 18 CA 1
   ATOM 2375 C A ARG B 18 ? 76.08330 -25.94016 -16.70086 0.441 23.96120 C ? B ? 18 C 1
   ATOM 2376 O A ARG B 18 ? 77.10310 -25.94780 -16.00406 0.441 23.33956 O ? B ? 18 O 1
   ATOM 2377 CB A ARG B 18 ? 75.71691 -28.33553 -17.35898 0.441 31.96218 C ? B ? 18 CB 1
   ATOM 2378 CG A ARG B 18 ? 74.57031 -28.47848 -16.44289 0.441 35.84337 C ? B ? 18 CG 1
   ATOM 2379 CD A ARG B 18 ? 74.54694 -29.90258 -15.94541 0.441 49.99795 C ? B ? 18 CD 1
   ATOM 2380 NE A ARG B 18 ? 74.59473 -30.85360 -17.05241 0.441 58.85612 N ? B ? 18 NE 1
   ATOM 2381 CZ A ARG B 18 ? 73.52023 -31.35299 -17.65344 0.441 60.95010 C ? B ? 18 CZ 1
   ATOM 2382 NH1 A ARG B 18 ? 72.29339 -30.99394 -17.29401 0.441 51.20940 N ? B ? 18 NH1 1
   ATOM 2383 NH2 A ARG B 18 ? 73.67741 -32.24678 -18.62753 0.441 63.05824 N ? B ? 18 NH2 1
   ATOM 2384 N B ARG B 18 ? 76.88044 -26.72007 -18.45431 0.559 22.82040 N ? B ? 18 N 1
   ATOM 2385 CA B ARG B 18 ? 75.69501 -26.67028 -17.61493 0.559 24.81119 C ? B ? 18 CA 1
   ATOM 2386 C B ARG B 18 ? 75.83357 -25.61298 -16.51084 0.559 24.46842 C ? B ? 18 C 1
   ATOM 2387 O B ARG B 18 ? 76.90065 -25.45703 -15.90590 0.559 22.67620 O ? B ? 18 O 1
   ATOM 2388 CB B ARG B 18 ? 75.46294 -28.04910 -17.00171 0.559 32.27990 C ? B ? 18 CB 1
   ATOM 2389 CG B ARG B 18 ? 74.37463 -28.10134 -15.98282 0.559 34.83034 C ? B ? 18 CG 1
   ATOM 2390 CD B ARG B 18 ? 74.33821 -29.52319 -15.44171 0.559 47.41369 C ? B ? 18 CD 1
   ATOM 2391 NE B ARG B 18 ? 74.69666 -30.47072 -16.49726 0.559 61.08057 N ? B ? 18 NE 1
   ATOM 2392 CZ B ARG B 18 ? 73.83696 -30.97741 -17.37456 0.559 60.82057 C ? B ? 18 CZ 1
   ATOM 2393 NH1 B ARG B 18 ? 72.54018 -30.68992 -17.32088 0.559 50.96197 N ? B ? 18 NH1 1
   ATOM 2394 NH2 B ARG B 18 ? 74.28639 -31.79808 -18.32393 0.559 63.34955 N ? B ? 18 NH2 1
   ATOM 2395 N A GLY B 19 ? 75.07319 -25.07914 -16.51076 0.441 22.53913 N ? B ? 19 N 1
   ATOM 2396 CA A GLY B 19 ? 75.03156 -24.09825 -15.45049 0.441 22.22738 C ? B ? 19 CA 1
   ATOM 2397 C A GLY B 19 ? 75.12379 -22.64953 -15.92013 0.441 21.08122 C ? B ? 19 C 1
   ATOM 2398 O A GLY B 19 ? 74.64321 -21.74835 -15.21307 0.441 19.78766 O ? B ? 19 O 1
   ATOM 2399 N B GLY B 19 ? 74.72639 -24.89974 -16.23420 0.559 21.95852 N ? B ? 19 N 1
   ATOM 2400 CA B GLY B 19 ? 74.72888 -23.73745 -15.37406 0.559 21.31345 C ? B ? 19 CA 1
   ATOM 2401 C B GLY B 19 ? 75.12017 -22.42438 -16.04536 0.559 21.05757 C ? B ? 19 C 1
   ATOM 2402 O B GLY B 19 ? 74.79982 -21.34499 -15.50892 0.559 19.77863 O ? B ? 19 O 1
   ATOM 2403 N A GLN B 20 ? 75.74009 -22.40469 -17.08207 0.441 20.22677 N ? B ? 20 N 1
   ATOM 2404 CA A GLN B 20 ? 76.00413 -21.05518 -17.57019 0.441 19.12882 C ? B ? 20 CA 1
   ATOM 2405 C A GLN B 20 ? 74.82143 -20.49379 -18.36180 0.441 17.76919 C ? B ? 20 C 1
   ATOM 2406 O A GLN B 20 ? 73.94763 -21.22464 -18.82628 0.441 17.54230 O ? B ? 20 O 1
   ATOM 2407 CB A GLN B 20 ? 77.24053 -21.02971 -18.46462 0.441 18.55450 C ? B ? 20 CB 1
   ATOM 2408 CG A GLN B 20 ? 78.48962 -21.49221 -17.77058 0.441 20.16122 C ? B ? 20 CG 1
   ATOM 2409 CD A GLN B 20 ? 79.64853 -21.52238 -18.72360 0.441 18.48282 C ? B ? 20 CD 1
   ATOM 2410 OE1 A GLN B 20 ? 79.84435 -22.50433 -19.43363 0.441 19.07855 O ? B ? 20 OE1 1
   ATOM 2411 NE2 A GLN B 20 ? 80.42032 -20.43880 -18.75347 0.441 18.59113 N ? B ? 20 NE2 1
   ATOM 2412 N B GLN B 20 ? 75.81564 -22.47530 -17.18862 0.559 20.21980 N ? B ? 20 N 1
   ATOM 2413 CA B GLN B 20 ? 76.22190 -21.25676 -17.88061 0.559 19.32723 C ? B ? 20 CA 1
   ATOM 2414 C B GLN B 20 ? 75.04320 -20.64580 -18.63740 0.559 18.02078 C ? B ? 20 C 1
   ATOM 2415 O B GLN B 20 ? 74.28875 -21.35631 -19.30575 0.559 16.10494 O ? B ? 20 O 1
   ATOM 2416 CB B GLN B 20 ? 77.37268 -21.52822 -18.85960 0.559 18.53807 C ? B ? 20 CB 1
   ATOM 2417 CG B GLN B 20 ? 78.68535 -21.90973 -18.15948 0.559 19.08496 C ? B ? 20 CG 1
   ATOM 2418 CD B GLN B 20 ? 79.90481 -21.48512 -18.96225 0.559 18.38585 C ? B ? 20 CD 1
   ATOM 2419 OE1 B GLN B 20 ? 79.96094 -21.72471 -20.15292 0.559 18.29744 O ? B ? 20 OE1 1
   ATOM 2420 NE2 B GLN B 20 ? 80.88052 -20.83894 -18.31203 0.559 18.72711 N ? B ? 20 NE2 1
   ATOM 2421 N A THR B 21 ? 74.83924 -19.17896 -18.56376 0.441 17.39379 N ? B ? 21 N 1
   ATOM 2422 CA A THR B 21 ? 73.82276 -18.52084 -19.38681 0.441 16.46125 C ? B ? 21 CA 1
   ATOM 2423 C A THR B 21 ? 74.35744 -18.26799 -20.79348 0.441 15.65859 C ? B ? 21 C 1
   ATOM 2424 O A THR B 21 ? 75.21575 -17.40272 -20.99663 0.441 15.47416 O ? B ? 21 O 1
   ATOM 2425 CB A THR B 21 ? 73.36463 -17.21182 -18.75587 0.441 16.44802 C ? B ? 21 CB 1
   ATOM 2426 OG1 A THR B 21 ? 72.83382 -17.47925 -17.45499 0.441 16.65401 O ? B ? 21 OG1 1
   ATOM 2427 CG2 A THR B 21 ? 72.30260 -16.58063 -19.65720 0.441 16.91164 C ? B ? 21 CG2 1
   ATOM 2428 N B THR B 21 ? 74.91030 -19.32039 -18.53536 0.559 16.20479 N ? B ? 21 N 1
   ATOM 2429 CA B THR B 21 ? 73.93607 -18.59776 -19.35463 0.559 16.82783 C ? B ? 21 CA 1
   ATOM 2430 C B THR B 21 ? 74.46830 -18.38110 -20.76540 0.559 15.60712 C ? B ? 21 C 1
   ATOM 2431 O B THR B 21 ? 75.62162 -17.97876 -20.94604 0.559 15.74518 O ? B ? 21 O 1
   ATOM 2432 CB B THR B 21 ? 73.59925 -17.25427 -18.70955 0.559 16.49351 C ? B ? 21 CB 1
   ATOM 2433 OG1 B THR B 21 ? 72.66920 -17.48054 -17.64914 0.559 16.94237 O ? B ? 21 OG1 1
   ATOM 2434 CG2 B THR B 21 ? 73.02413 -16.27484 -19.75953 0.559 17.17584 C ? B ? 21 CG2 1
   ATOM 2435 N A CYS B 22 ? 73.83354 -19.00457 -21.76601 0.441 15.73166 N ? B ? 22 N 1
   ATOM 2436 CA A CYS B 22 ? 74.14685 -18.71422 -23.16583 0.441 14.52679 C ? B ? 22 CA 1
   ATOM 2437 C A CYS B 22 ? 73.41324 -17.45581 -23.62449 0.441 14.52858 C ? B ? 22 C 1
   ATOM 2438 O A CYS B 22 ? 72.27559 -17.20075 -23.21714 0.441 14.86211 O ? B ? 22 O 1
   ATOM 2439 CB A CYS B 22 ? 73.77771 -19.91158 -24.04754 0.441 14.03165 C ? B ? 22 CB 1
   ATOM 2440 SG A CYS B 22 ? 74.81513 -21.35723 -23.74985 0.441 14.14854 S ? B ? 22 SG 1
   ATOM 2441 N B CYS B 22 ? 73.62833 -18.67369 -21.76322 0.559 15.67956 N ? B ? 22 N 1
   ATOM 2442 CA B CYS B 22 ? 73.97102 -18.53486 -23.18770 0.559 14.41750 C ? B ? 22 CA 1
   ATOM 2443 C B CYS B 22 ? 73.20540 -17.37119 -23.81728 0.559 14.54764 C ? B ? 22 C 1
   ATOM 2444 O B CYS B 22 ? 71.95926 -17.35928 -23.83533 0.559 14.38034 O ? B ? 22 O 1
   ATOM 2445 CB B CYS B 22 ? 73.68739 -19.83759 -23.95112 0.559 14.03500 C ? B ? 22 CB 1
   ATOM 2446 SG B CYS B 22 ? 74.37573 -21.29937 -23.17098 0.559 14.77254 S ? B ? 22 SG 1
   ATOM 2447 N A VAL B 23 ? 74.06489 -16.65195 -24.46667 0.441 13.69692 N ? B ? 23 N 1
   ATOM 2448 CA A VAL B 23 ? 73.47941 -15.42834 -25.00008 0.441 13.91420 C ? B ? 23 CA 1
   ATOM 2449 C A VAL B 23 ? 73.56358 -15.49939 -26.52556 0.441 14.32031 C ? B ? 23 C 1
   ATOM 2450 O A VAL B 23 ? 74.66332 -15.36490 -27.09898 0.441 13.96068 O ? B ? 23 O 1
   ATOM 2451 CB A VAL B 23 ? 74.17550 -14.16691 -24.48349 0.441 15.00103 C ? B ? 23 CB 1
   ATOM 2452 CG1 A VAL B 23 ? 73.49680 -12.92557 -25.08793 0.441 14.82223 C ? B ? 23 CG1 1
   ATOM 2453 CG2 A VAL B 23 ? 74.15382 -14.11795 -22.98176 0.441 14.92844 C ? B ? 23 CG2 1
   ATOM 2454 N B VAL B 23 ? 73.94257 -16.41406 -24.37422 0.559 13.55015 N ? B ? 23 N 1
   ATOM 2455 CA B VAL B 23 ? 73.35657 -15.27862 -25.05465 0.559 13.81600 C ? B ? 23 CA 1
   ATOM 2456 C B VAL B 23 ? 73.42306 -15.54217 -26.55865 0.559 14.18299 C ? B ? 23 C 1
   ATOM 2457 O B VAL B 23 ? 74.52598 -15.64232 -27.13014 0.559 14.14633 O ? B ? 23 O 1
   ATOM 2458 CB B VAL B 23 ? 74.07656 -13.97917 -24.68605 0.559 15.11874 C ? B ? 23 CB 1
   ATOM 2459 CG1 B VAL B 23 ? 73.31191 -12.79381 -25.28822 0.559 14.82200 C ? B ? 23 CG1 1
   ATOM 2460 CG2 B VAL B 23 ? 74.21353 -13.87086 -23.18130 0.559 14.84586 C ? B ? 23 CG2 1
   ATOM 2461 N A VAL B 24 ? 72.40883 -15.66133 -27.18120 0.441 13.98317 N ? B ? 24 N 1
   ATOM 2462 CA A VAL B 24 ? 72.34779 -15.99918 -28.60436 0.441 14.80218 C ? B ? 24 CA 1
   ATOM 2463 C A VAL B 24 ? 71.50146 -15.00381 -29.40124 0.441 15.27915 C ? B ? 24 C 1
   ATOM 2464 O A VAL B 24 ? 70.65346 -14.29046 -28.86645 0.441 15.41306 O ? B ? 24 O 1
   ATOM 2465 CB A VAL B 24 ? 71.81776 -17.43549 -28.79821 0.441 14.82215 C ? B ? 24 CB 1
   ATOM 2466 CG1 A VAL B 24 ? 72.53408 -18.38303 -27.81240 0.441 13.34202 C ? B ? 24 CG1 1
   ATOM 2467 CG2 A VAL B 24 ? 70.28501 -17.50332 -28.59865 0.441 14.67689 C ? B ? 24 CG2 1
   ATOM 2468 N B VAL B 24 ? 72.25499 -15.64289 -27.19457 0.559 14.00022 N ? B ? 24 N 1
   ATOM 2469 CA B VAL B 24 ? 72.15337 -15.94854 -28.62454 0.559 14.45363 C ? B ? 24 CA 1
   ATOM 2470 C B VAL B 24 ? 71.24726 -14.95153 -29.34708 0.559 15.28940 C ? B ? 24 C 1
   ATOM 2471 O B VAL B 24 ? 70.32260 -14.38322 -28.76342 0.559 15.61350 O ? B ? 24 O 1
   ATOM 2472 CB B VAL B 24 ? 71.66645 -17.40234 -28.82664 0.559 14.71717 C ? B ? 24 CB 1
   ATOM 2473 CG1 B VAL B 24 ? 72.45426 -18.34904 -27.86277 0.559 13.33634 C ? B ? 24 CG1 1
   ATOM 2474 CG2 B VAL B 24 ? 70.12389 -17.54964 -28.60647 0.559 14.44051 C ? B ? 24 CG2 1
   ATOM 2475 N A HIS B 25 ? 71.78568 -14.92723 -30.70129 0.441 15.13822 N ? B ? 25 N 1
   ATOM 2476 CA A HIS B 25 ? 70.83263 -14.41300 -31.67124 0.441 15.58257 C ? B ? 25 CA 1
   ATOM 2477 C A HIS B 25 ? 70.27429 -15.61846 -32.37912 0.441 15.58521 C ? B ? 25 C 1
   ATOM 2478 O A HIS B 25 ? 70.99439 -16.59943 -32.58988 0.441 14.88623 O ? B ? 25 O 1
   ATOM 2479 CB A HIS B 25 ? 71.47602 -13.48791 -32.70024 0.441 16.87863 C ? B ? 25 CB 1
   ATOM 2480 CG A HIS B 25 ? 71.36712 -12.02770 -32.37822 0.441 17.09328 C ? B ? 25 CG 1
   ATOM 2481 ND1 A HIS B 25 ? 70.15510 -11.39439 -32.17591 0.441 17.50845 N ? B ? 25 ND1 1
   ATOM 2482 CD2 A HIS B 25 ? 72.32073 -11.06727 -32.28498 0.441 17.09080 C ? B ? 25 CD2 1
   ATOM 2483 CE1 A HIS B 25 ? 70.37575 -10.10767 -31.94565 0.441 18.91808 C ? B ? 25 CE1 1
   ATOM 2484 NE2 A HIS B 25 ? 71.68144 -9.88742 -32.00074 0.441 18.22825 N ? B ? 25 NE2 1
   ATOM 2485 N B HIS B 25 ? 71.53816 -14.70206 -30.62088 0.559 15.27504 N ? B ? 25 N 1
   ATOM 2486 CA B HIS B 25 ? 70.50686 -14.23144 -31.53551 0.559 15.65321 C ? B ? 25 CA 1
   ATOM 2487 C B HIS B 25 ? 70.13282 -15.44057 -32.34433 0.559 15.54064 C ? B ? 25 C 1
   ATOM 2488 O B HIS B 25 ? 70.97842 -16.30922 -32.58318 0.559 14.92955 O ? B ? 25 O 1
   ATOM 2489 CB B HIS B 25 ? 70.97109 -13.11863 -32.46514 0.559 17.09149 C ? B ? 25 CB 1
   ATOM 2490 CG B HIS B 25 ? 70.56339 -11.74446 -32.04052 0.559 17.47452 C ? B ? 25 CG 1
   ATOM 2491 ND1 B HIS B 25 ? 69.27907 -11.43258 -31.64233 0.559 16.91488 N ? B ? 25 ND1 1
   ATOM 2492 CD2 B HIS B 25 ? 71.27445 -10.58376 -31.97086 0.559 17.42005 C ? B ? 25 CD2 1
   ATOM 2493 CE1 B HIS B 25 ? 69.21304 -10.14667 -31.33823 0.559 18.29224 C ? B ? 25 CE1 1
   ATOM 2494 NE2 B HIS B 25 ? 70.40871 -9.61062 -31.51701 0.559 19.70555 N ? B ? 25 NE2 1
   ATOM 2495 N A TYR B 26 ? 68.99585 -15.57274 -32.71792 0.441 15.22384 N ? B ? 26 N 1
   ATOM 2496 CA A TYR B 26 ? 68.46347 -16.68557 -33.47451 0.441 15.46196 C ? B ? 26 CA 1
   ATOM 2497 C A TYR B 26 ? 67.37184 -16.21552 -34.41494 0.441 16.50870 C ? B ? 26 C 1
   ATOM 2498 O A TYR B 26 ? 66.71354 -15.18974 -34.19129 0.441 15.52402 O ? B ? 26 O 1
   ATOM 2499 CB A TYR B 26 ? 67.91761 -17.79530 -32.56485 0.441 15.63005 C ? B ? 26 CB 1
   ATOM 2500 CG A TYR B 26 ? 66.63184 -17.38414 -31.92264 0.441 16.56491 C ? B ? 26 CG 1
   ATOM 2501 CD1 A TYR B 26 ? 66.64644 -16.54325 -30.82892 0.441 16.82407 C ? B ? 26 CD1 1
   ATOM 2502 CD2 A TYR B 26 ? 65.40105 -17.76897 -32.44235 0.441 16.61834 C ? B ? 26 CD2 1
   ATOM 2503 CE1 A TYR B 26 ? 65.47383 -16.10833 -30.24917 0.441 17.52911 C ? B ? 26 CE1 1
   ATOM 2504 CE2 A TYR B 26 ? 64.20739 -17.33770 -31.85063 0.441 16.39192 C ? B ? 26 CE2 1
   ATOM 2505 CZ A TYR B 26 ? 64.26254 -16.51535 -30.73828 0.441 17.08322 C ? B ? 26 CZ 1
   ATOM 2506 OH A TYR B 26 ? 63.12805 -16.04027 -30.10269 0.441 17.61823 O ? B ? 26 OH 1
   ATOM 2507 N B TYR B 26 ? 68.86365 -15.54080 -32.68948 0.559 14.69973 N ? B ? 26 N 1
   ATOM 2508 CA B TYR B 26 ? 68.40072 -16.63805 -33.50966 0.559 15.46527 C ? B ? 26 CA 1
   ATOM 2509 C B TYR B 26 ? 67.29410 -16.15809 -34.43094 0.559 16.50847 C ? B ? 26 C 1
   ATOM 2510 O B TYR B 26 ? 66.62236 -15.14846 -34.16634 0.559 15.46873 O ? B ? 26 O 1
   ATOM 2511 CB B TYR B 26 ? 67.88536 -17.81484 -32.65428 0.559 15.61650 C ? B ? 26 CB 1
   ATOM 2512 CG B TYR B 26 ? 66.60340 -17.46526 -31.94961 0.559 16.56406 C ? B ? 26 CG 1
   ATOM 2513 CD1 B TYR B 26 ? 66.63554 -16.71927 -30.78344 0.559 16.16582 C ? B ? 26 CD1 1
   ATOM 2514 CD2 B TYR B 26 ? 65.35963 -17.79992 -32.48214 0.559 16.61025 C ? B ? 26 CD2 1
   ATOM 2515 CE1 B TYR B 26 ? 65.46039 -16.33738 -30.14556 0.559 17.49384 C ? B ? 26 CE1 1
   ATOM 2516 CE2 B TYR B 26 ? 64.16329 -17.41856 -31.82952 0.559 16.42738 C ? B ? 26 CE2 1
   ATOM 2517 CZ B TYR B 26 ? 64.23651 -16.69653 -30.64719 0.559 17.04505 C ? B ? 26 CZ 1
   ATOM 2518 OH B TYR B 26 ? 63.11592 -16.26772 -29.95317 0.559 17.62353 O ? B ? 26 OH 1
   ATOM 2519 N A THR B 27 ? 67.18630 -17.03320 -35.45713 0.441 15.59485 N ? B ? 27 N 1
   ATOM 2520 CA A THR B 27 ? 66.09417 -16.96807 -36.41485 0.441 17.21760 C ? B ? 27 CA 1
   ATOM 2521 C A THR B 27 ? 65.53921 -18.37880 -36.59596 0.441 17.00186 C ? B ? 27 C 1
   ATOM 2522 O A THR B 27 ? 66.30592 -19.30561 -36.87618 0.441 15.13178 O ? B ? 27 O 1
   ATOM 2523 CB A THR B 27 ? 66.60796 -16.42192 -37.74417 0.441 16.84928 C ? B ? 27 CB 1
   ATOM 2524 OG1 A THR B 27 ? 67.12719 -15.10788 -37.51525 0.441 16.98883 O ? B ? 27 OG1 1
   ATOM 2525 CG2 A THR B 27 ? 65.49019 -16.37186 -38.81553 0.441 17.59120 C ? B ? 27 CG2 1
   ATOM 2526 N B THR B 27 ? 67.12795 -16.93156 -35.51667 0.559 15.56239 N ? B ? 27 N 1
   ATOM 2527 CA B THR B 27 ? 65.91721 -16.99892 -36.32965 0.559 17.04465 C ? B ? 27 CA 1
   ATOM 2528 C B THR B 27 ? 65.42612 -18.44206 -36.37176 0.559 17.07520 C ? B ? 27 C 1
   ATOM 2529 O B THR B 27 ? 66.22556 -19.34624 -36.64890 0.559 14.81952 O ? B ? 27 O 1
   ATOM 2530 CB B THR B 27 ? 66.18490 -16.58014 -37.76757 0.559 17.26229 C ? B ? 27 CB 1
   ATOM 2531 OG1 B THR B 27 ? 66.65728 -15.24071 -37.77611 0.559 16.93288 O ? B ? 27 OG1 1
   ATOM 2532 CG2 B THR B 27 ? 64.85569 -16.69709 -38.63170 0.559 17.29396 C ? B ? 27 CG2 1
   ATOM 2533 N A GLY B 28 ? 64.23310 -18.54818 -36.39707 0.441 16.88486 N ? B ? 28 N 1
   ATOM 2534 CA A GLY B 28 ? 63.58101 -19.84507 -36.55192 0.441 16.27981 C ? B ? 28 CA 1
   ATOM 2535 C A GLY B 28 ? 62.79138 -19.94169 -37.84548 0.441 17.13995 C ? B ? 28 C 1
   ATOM 2536 O A GLY B 28 ? 62.02374 -19.03589 -38.18683 0.441 17.44286 O ? B ? 28 O 1
   ATOM 2537 N B GLY B 28 ? 64.13176 -18.65161 -36.12016 0.559 16.73141 N ? B ? 28 N 1
   ATOM 2538 CA B GLY B 28 ? 63.48767 -19.94867 -36.31227 0.559 16.20506 C ? B ? 28 CA 1
   ATOM 2539 C B GLY B 28 ? 62.61326 -19.95863 -37.55989 0.559 17.25666 C ? B ? 28 C 1
   ATOM 2540 O B GLY B 28 ? 61.75382 -19.08328 -37.72390 0.559 17.01070 O ? B ? 28 O 1
   ATOM 2541 N A MET B 29 ? 62.94506 -21.08574 -38.53291 0.441 16.96984 N ? B ? 29 N 1
   ATOM 2542 CA A MET B 29 ? 62.32247 -21.36202 -39.82496 0.441 19.02617 C ? B ? 29 CA 1
   ATOM 2543 C A MET B 29 ? 61.64100 -22.72150 -39.79040 0.441 18.86572 C ? B ? 29 C 1
   ATOM 2544 O A MET B 29 ? 62.16399 -23.67265 -39.18405 0.441 17.02572 O ? B ? 29 O 1
   ATOM 2545 CB A MET B 29 ? 63.33420 -21.38139 -40.96414 0.441 18.58431 C ? B ? 29 CB 1
   ATOM 2546 CG A MET B 29 ? 63.31588 -20.18205 -41.88835 0.441 20.34568 C ? B ? 29 CG 1
   ATOM 2547 SD A MET B 29 ? 64.45079 -20.59951 -43.23516 0.441 25.37872 S ? B ? 29 SD 1
   ATOM 2548 CE A MET B 29 ? 65.97212 -20.56999 -42.25609 0.441 17.86170 C ? B ? 29 CE 1
   ATOM 2549 N B MET B 29 ? 62.78897 -21.01729 -38.39373 0.559 16.69505 N ? B ? 29 N 1
   ATOM 2550 CA B MET B 29 ? 62.06847 -21.21755 -39.65378 0.559 19.16658 C ? B ? 29 CA 1
   ATOM 2551 C B MET B 29 ? 61.47925 -22.62504 -39.73289 0.559 18.94213 C ? B ? 29 C 1
   ATOM 2552 O B MET B 29 ? 62.00825 -23.57514 -39.12400 0.559 16.98136 O ? B ? 29 O 1
   ATOM 2553 CB B MET B 29 ? 62.97540 -21.04322 -40.86602 0.559 18.92625 C ? B ? 29 CB 1
   ATOM 2554 CG B MET B 29 ? 63.61387 -19.66985 -40.93608 0.559 19.23647 C ? B ? 29 CG 1
   ATOM 2555 SD B MET B 29 ? 65.10305 -19.77163 -41.93300 0.559 17.83600 S ? B ? 29 SD 1
   ATOM 2556 CE B MET B 29 ? 66.31316 -20.47270 -40.73991 0.559 16.59268 C ? B ? 29 CE 1
   ATOM 2557 N A LEU B 30 ? 60.47016 -22.81822 -40.42669 0.441 19.37302 N ? B ? 30 N 1
   ATOM 2558 CA A LEU B 30 ? 59.94377 -24.15654 -40.64899 0.441 19.80881 C ? B ? 30 CA 1
   ATOM 2559 C A LEU B 30 ? 60.69665 -24.72936 -41.82853 0.441 21.36115 C ? B ? 30 C 1
   ATOM 2560 O A LEU B 30 ? 61.56376 -24.07193 -42.39087 0.441 21.99073 O ? B ? 30 O 1
   ATOM 2561 CB A LEU B 30 ? 58.42502 -24.16261 -40.82661 0.441 21.10154 C ? B ? 30 CB 1
   ATOM 2562 CG A LEU B 30 ? 57.59471 -23.83962 -39.60279 0.441 19.32145 C ? B ? 30 CG 1
   ATOM 2563 CD1 A LEU B 30 ? 57.40802 -22.34797 -39.59660 0.441 19.69383 C ? B ? 30 CD1 1
   ATOM 2564 CD2 A LEU B 30 ? 56.24353 -24.55957 -39.63840 0.441 18.80474 C ? B ? 30 CD2 1
   ATOM 2565 N B LEU B 30 ? 60.36850 -22.75636 -40.46840 0.559 19.39761 N ? B ? 30 N 1
   ATOM 2566 CA B LEU B 30 ? 59.81956 -24.08593 -40.72066 0.559 19.84670 C ? B ? 30 CA 1
   ATOM 2567 C B LEU B 30 ? 60.66225 -24.70758 -41.82436 0.559 21.34865 C ? B ? 30 C 1
   ATOM 2568 O B LEU B 30 ? 61.56427 -24.05815 -42.33242 0.559 22.05706 O ? B ? 30 O 1
   ATOM 2569 CB B LEU B 30 ? 58.32297 -24.01614 -41.04617 0.559 21.26602 C ? B ? 30 CB 1
   ATOM 2570 CG B LEU B 30 ? 57.34945 -23.44057 -40.02708 0.559 19.99233 C ? B ? 30 CG 1
   ATOM 2571 CD1 B LEU B 30 ? 55.93506 -23.18662 -40.69986 0.559 19.47075 C ? B ? 30 CD1 1
   ATOM 2572 CD2 B LEU B 30 ? 57.26115 -24.33685 -38.76959 0.559 18.06750 C ? B ? 30 CD2 1
   ATOM 2573 N . GLU B 31 ? 60.42153 -25.97902 -42.18325 1.000 22.45354 N ? B ? 31 N 1
   ATOM 2574 CA . GLU B 31 ? 61.25889 -26.61107 -43.21821 1.000 26.58138 C ? B ? 31 CA 1
   ATOM 2575 C . GLU B 31 ? 61.11653 -25.90197 -44.56962 1.000 25.96685 C ? B ? 31 C 1
   ATOM 2576 O . GLU B 31 ? 62.11230 -25.76057 -45.28103 1.000 28.76937 O ? B ? 31 O 1
   ATOM 2577 CB . GLU B 31 ? 60.96155 -28.11424 -43.39573 1.000 30.06057 C ? B ? 31 CB 1
   ATOM 2578 CG . GLU B 31 ? 60.60361 -28.85797 -42.09753 1.000 27.97060 C ? B ? 31 CG 1
   ATOM 2579 CD . GLU B 31 ? 59.71120 -30.11817 -42.33619 1.000 70.10057 C ? B ? 31 CD 1
   ATOM 2580 OE1 . GLU B 31 ? 59.83446 -30.63176 -43.46987 1.000 45.53318 O ? B ? 31 OE1 1
   ATOM 2581 OE2 . GLU B 31 ? 58.91105 -30.57424 -41.42959 1.000 25.35826 O ? B ? 31 OE2 1
   ATOM 2582 N A ASP B 32 ? 59.91237 -25.45556 -44.94016 0.318 24.16921 N ? B ? 32 N 1
   ATOM 2583 CA A ASP B 32 ? 59.81856 -24.73629 -46.20822 0.318 25.06637 C ? B ? 32 CA 1
   ATOM 2584 C A ASP B 32 ? 60.61810 -23.44309 -46.19405 0.318 25.59698 C ? B ? 32 C 1
   ATOM 2585 O A ASP B 32 ? 60.91205 -22.89680 -47.26868 0.318 24.78528 O ? B ? 32 O 1
   ATOM 2586 CB A ASP B 32 ? 58.35998 -24.43945 -46.58508 0.318 25.68355 C ? B ? 32 CB 1
   ATOM 2587 CG A ASP B 32 ? 57.68341 -23.41605 -45.66137 0.318 24.76671 C ? B ? 32 CG 1
   ATOM 2588 OD1 A ASP B 32 ? 58.17552 -23.19340 -44.53016 0.318 24.01806 O ? B ? 32 OD1 1
   ATOM 2589 OD2 A ASP B 32 ? 56.62758 -22.85632 -46.06692 0.318 23.67786 O ? B ? 32 OD2 1
   ATOM 2590 N B ASP B 32 ? 59.90881 -25.44815 -44.91904 0.210 24.17039 N ? B ? 32 N 1
   ATOM 2591 CA B ASP B 32 ? 59.73859 -24.71571 -46.16965 0.210 25.06503 C ? B ? 32 CA 1
   ATOM 2592 C B ASP B 32 ? 60.39700 -23.34711 -46.14388 0.210 25.42440 C ? B ? 32 C 1
   ATOM 2593 O B ASP B 32 ? 60.37080 -22.65207 -47.17223 0.210 24.97931 O ? B ? 32 O 1
   ATOM 2594 CB B ASP B 32 ? 58.25420 -24.56179 -46.52216 0.210 25.71301 C ? B ? 32 CB 1
   ATOM 2595 CG B ASP B 32 ? 57.51077 -23.58099 -45.60680 0.210 24.70374 C ? B ? 32 CG 1
   ATOM 2596 OD1 B ASP B 32 ? 57.79055 -23.55158 -44.38644 0.210 24.27038 O ? B ? 32 OD1 1
   ATOM 2597 OD2 B ASP B 32 ? 56.62024 -22.85249 -46.11193 0.210 23.65618 O ? B ? 32 OD2 1
   ATOM 2598 N C ASP B 32 ? 59.89343 -25.44788 -44.88537 0.472 24.15953 N ? B ? 32 N 1
   ATOM 2599 CA C ASP B 32 ? 59.64756 -24.70101 -46.11390 0.472 25.06470 C ? B ? 32 CA 1
   ATOM 2600 C C ASP B 32 ? 60.25308 -23.30931 -46.08848 0.472 25.71668 C ? B ? 32 C 1
   ATOM 2601 O C ASP B 32 ? 60.06475 -22.57505 -47.08091 0.472 25.12742 O ? B ? 32 O 1
   ATOM 2602 CB C ASP B 32 ? 58.14091 -24.60957 -46.43297 0.472 25.75576 C ? B ? 32 CB 1
   ATOM 2603 CG C ASP B 32 ? 57.29210 -23.89977 -45.32892 0.472 24.26137 C ? B ? 32 CG 1
   ATOM 2604 OD1 C ASP B 32 ? 57.85138 -23.46830 -44.29159 0.472 24.46170 O ? B ? 32 OD1 1
   ATOM 2605 OD2 C ASP B 32 ? 56.04286 -23.75676 -45.52543 0.472 24.53684 O ? B ? 32 OD2 1
   ATOM 2606 N . GLY B 33 ? 60.97936 -22.94454 -45.01389 1.000 23.60977 N ? B ? 33 N 1
   ATOM 2607 CA . GLY B 33 ? 61.65271 -21.67616 -44.90710 1.000 22.77795 C ? B ? 33 CA 1
   ATOM 2608 C . GLY B 33 ? 60.84132 -20.51544 -44.33344 1.000 22.49627 C ? B ? 33 C 1
   ATOM 2609 O . GLY B 33 ? 61.39462 -19.42964 -44.20375 1.000 23.91130 O ? B ? 33 O 1
   ATOM 2610 N A LYS B 34 ? 59.55480 -20.68411 -44.02442 0.498 22.11710 N ? B ? 34 N 1
   ATOM 2611 CA A LYS B 34 ? 58.85338 -19.58836 -43.37024 0.498 20.46186 C ? B ? 34 CA 1
   ATOM 2612 C A LYS B 34 ? 59.43388 -19.35152 -41.99085 0.498 19.95344 C ? B ? 34 C 1
   ATOM 2613 O A LYS B 34 ? 59.71037 -20.29424 -41.23983 0.498 19.73265 O ? B ? 34 O 1
   ATOM 2614 CB A LYS B 34 ? 57.36547 -19.82635 -43.20528 0.498 20.94804 C ? B ? 34 CB 1
   ATOM 2615 CG A LYS B 34 ? 56.71343 -18.56520 -42.62058 0.498 20.46206 C ? B ? 34 CG 1
   ATOM 2616 CD A LYS B 34 ? 55.35321 -18.82404 -41.98748 0.498 21.00513 C ? B ? 34 CD 1
   ATOM 2617 CE A LYS B 34 ? 54.57770 -17.50778 -41.74633 0.498 21.13351 C ? B ? 34 CE 1
   ATOM 2618 NZ A LYS B 34 ? 55.28792 -16.45038 -40.91419 0.498 20.87079 N ? B ? 34 NZ 1
   ATOM 2619 N B LYS B 34 ? 59.57211 -20.72229 -43.98562 0.163 22.13312 N ? B ? 34 N 1
   ATOM 2620 CA B LYS B 34 ? 58.75741 -19.64928 -43.42286 0.163 20.42773 C ? B ? 34 CA 1
   ATOM 2621 C B LYS B 34 ? 59.21531 -19.32957 -42.00489 0.163 19.90354 C ? B ? 34 C 1
   ATOM 2622 O B LYS B 34 ? 59.10126 -20.17231 -41.10866 0.163 19.81695 O ? B ? 34 O 1
   ATOM 2623 CB B LYS B 34 ? 57.28440 -20.04259 -43.42118 0.163 21.15292 C ? B ? 34 CB 1
   ATOM 2624 CG B LYS B 34 ? 56.35187 -18.91408 -43.01072 0.163 20.33160 C ? B ? 34 CG 1
   ATOM 2625 CD B LYS B 34 ? 54.88781 -19.28980 -43.24272 0.163 20.29935 C ? B ? 34 CD 1
   ATOM 2626 CE B LYS B 34 ? 54.42652 -20.33349 -42.23767 0.163 20.77941 C ? B ? 34 CE 1
   ATOM 2627 NZ B LYS B 34 ? 53.03992 -20.79983 -42.49009 0.163 21.03148 N ? B ? 34 NZ 1
   ATOM 2628 N C LYS B 34 ? 59.56936 -20.70853 -44.00118 0.339 22.12520 N ? B ? 34 N 1
   ATOM 2629 CA C LYS B 34 ? 58.85511 -19.66746 -43.27456 0.339 20.47340 C ? B ? 34 CA 1
   ATOM 2630 C C LYS B 34 ? 59.56711 -19.38276 -41.95738 0.339 19.93566 C ? B ? 34 C 1
   ATOM 2631 O C LYS B 34 ? 59.76898 -20.29320 -41.14416 0.339 19.73685 O ? B ? 34 O 1
   ATOM 2632 CB C LYS B 34 ? 57.41347 -20.07729 -43.00703 0.339 20.99761 C ? B ? 34 CB 1
   ATOM 2633 CG C LYS B 34 ? 56.73581 -19.17937 -41.99492 0.339 20.65218 C ? B ? 34 CG 1
   ATOM 2634 CD C LYS B 34 ? 55.38937 -19.75762 -41.56691 0.339 20.43767 C ? B ? 34 CD 1
   ATOM 2635 CE C LYS B 34 ? 54.27150 -19.27380 -42.47966 0.339 20.57778 C ? B ? 34 CE 1
   ATOM 2636 NZ C LYS B 34 ? 54.05827 -17.79797 -42.31211 0.339 20.90461 N ? B ? 34 NZ 1
   ATOM 2637 N A LYS B 35 ? 59.64544 -18.07805 -41.68712 0.498 21.98215 N ? B ? 35 N 1
   ATOM 2638 CA A LYS B 35 ? 60.06364 -17.64912 -40.36703 0.498 19.14019 C ? B ? 35 CA 1
   ATOM 2639 C A LYS B 35 ? 58.88692 -17.66260 -39.40316 0.498 19.02848 C ? B ? 35 C 1
   ATOM 2640 O A LYS B 35 ? 57.73889 -17.42319 -39.77483 0.498 19.07502 O ? B ? 35 O 1
   ATOM 2641 CB A LYS B 35 ? 60.67020 -16.25228 -40.44324 0.498 19.39024 C ? B ? 35 CB 1
   ATOM 2642 CG A LYS B 35 ? 61.83921 -16.19943 -41.36520 0.498 19.43138 C ? B ? 35 CG 1
   ATOM 2643 CD A LYS B 35 ? 62.26408 -14.76570 -41.66863 0.498 20.13513 C ? B ? 35 CD 1
   ATOM 2644 CE A LYS B 35 ? 63.19340 -14.20157 -40.58118 0.498 19.82025 C ? B ? 35 CE 1
   ATOM 2645 NZ A LYS B 35 ? 64.33317 -13.39824 -41.17490 0.498 20.68544 N ? B ? 35 NZ 1
   ATOM 2646 N B LYS B 35 ? 59.72857 -18.11316 -41.80551 0.163 20.59646 N ? B ? 35 N 1
   ATOM 2647 CA B LYS B 35 ? 60.18292 -17.68238 -40.48636 0.163 18.97379 C ? B ? 35 CA 1
   ATOM 2648 C B LYS B 35 ? 59.00407 -17.55197 -39.52944 0.163 18.56481 C ? B ? 35 C 1
   ATOM 2649 O B LYS B 35 ? 58.02523 -16.86184 -39.82582 0.163 19.11085 O ? B ? 35 O 1
   ATOM 2650 CB B LYS B 35 ? 60.91749 -16.34368 -40.58057 0.163 19.46403 C ? B ? 35 CB 1
   ATOM 2651 CG B LYS B 35 ? 61.56038 -15.90708 -39.27174 0.163 19.23796 C ? B ? 35 CG 1
   ATOM 2652 CD B LYS B 35 ? 61.85870 -14.42454 -39.22396 0.163 19.28412 C ? B ? 35 CD 1
   ATOM 2653 CE B LYS B 35 ? 62.31966 -13.87943 -40.55829 0.163 19.99454 C ? B ? 35 CE 1
   ATOM 2654 NZ B LYS B 35 ? 62.46843 -12.39695 -40.51079 0.163 20.72879 N ? B ? 35 NZ 1
   ATOM 2655 N C LYS B 35 ? 60.00214 -18.13143 -41.78341 0.339 21.44839 N ? B ? 35 N 1
   ATOM 2656 CA C LYS B 35 ? 60.48021 -17.65723 -40.48680 0.339 19.02967 C ? B ? 35 CA 1
   ATOM 2657 C C LYS B 35 ? 59.30711 -17.50611 -39.52373 0.339 18.87192 C ? B ? 35 C 1
   ATOM 2658 O C LYS B 35 ? 58.43155 -16.66304 -39.73923 0.339 19.04111 O ? B ? 35 O 1
   ATOM 2659 CB C LYS B 35 ? 61.19633 -16.31884 -40.63295 0.339 19.53288 C ? B ? 35 CB 1
   ATOM 2660 CG C LYS B 35 ? 61.85551 -15.85619 -39.33861 0.339 19.22391 C ? B ? 35 CG 1
   ATOM 2661 CD C LYS B 35 ? 61.80444 -14.36954 -39.16818 0.339 19.31162 C ? B ? 35 CD 1
   ATOM 2662 CE C LYS B 35 ? 62.02785 -13.64907 -40.47966 0.339 20.01603 C ? B ? 35 CE 1
   ATOM 2663 NZ C LYS B 35 ? 62.01603 -12.17173 -40.30303 0.339 20.97658 N ? B ? 35 NZ 1
   ATOM 2664 N A PHE B 36 ? 59.17896 -17.95525 -38.15218 0.498 17.89255 N ? B ? 36 N 1
   ATOM 2665 CA A PHE B 36 ? 58.17763 -17.82015 -37.11490 0.498 18.08465 C ? B ? 36 CA 1
   ATOM 2666 C A PHE B 36 ? 58.65048 -17.01367 -35.90732 0.498 17.94455 C ? B ? 36 C 1
   ATOM 2667 O A PHE B 36 ? 57.79901 -16.51183 -35.17451 0.498 17.63032 O ? B ? 36 O 1
   ATOM 2668 CB A PHE B 36 ? 57.68690 -19.20356 -36.67839 0.498 17.86745 C ? B ? 36 CB 1
   ATOM 2669 CG A PHE B 36 ? 58.75536 -20.09021 -36.13132 0.498 18.09485 C ? B ? 36 CG 1
   ATOM 2670 CD1 A PHE B 36 ? 59.07644 -20.06563 -34.79102 0.498 17.54241 C ? B ? 36 CD1 1
   ATOM 2671 CD2 A PHE B 36 ? 59.43621 -20.97999 -36.94314 0.498 18.03408 C ? B ? 36 CD2 1
   ATOM 2672 CE1 A PHE B 36 ? 60.03591 -20.89250 -34.27567 0.498 16.96360 C ? B ? 36 CE1 1
   ATOM 2673 CE2 A PHE B 36 ? 60.43381 -21.78172 -36.41109 0.498 17.44595 C ? B ? 36 CE2 1
   ATOM 2674 CZ A PHE B 36 ? 60.71985 -21.76390 -35.09463 0.498 17.13693 C ? B ? 36 CZ 1
   ATOM 2675 N B PHE B 36 ? 59.10744 -18.19064 -38.36252 0.163 17.95296 N ? B ? 36 N 1
   ATOM 2676 CA B PHE B 36 ? 58.05940 -18.10059 -37.35680 0.163 18.22696 C ? B ? 36 CA 1
   ATOM 2677 C B PHE B 36 ? 58.46426 -17.32775 -36.10597 0.163 17.95145 C ? B ? 36 C 1
   ATOM 2678 O B PHE B 36 ? 57.58731 -16.99215 -35.30804 0.163 17.96468 O ? B ? 36 O 1
   ATOM 2679 CB B PHE B 36 ? 57.57176 -19.50270 -36.96184 0.163 18.34129 C ? B ? 36 CB 1
   ATOM 2680 CG B PHE B 36 ? 58.57778 -20.31622 -36.21199 0.163 18.03502 C ? B ? 36 CG 1
   ATOM 2681 CD1 B PHE B 36 ? 58.56221 -20.37271 -34.83371 0.163 17.75580 C ? B ? 36 CD1 1
   ATOM 2682 CD2 B PHE B 36 ? 59.54146 -21.03973 -36.88696 0.163 18.08031 C ? B ? 36 CD2 1
   ATOM 2683 CE1 B PHE B 36 ? 59.49071 -21.13771 -34.14718 0.163 17.35435 C ? B ? 36 CE1 1
   ATOM 2684 CE2 B PHE B 36 ? 60.47623 -21.78776 -36.19013 0.163 17.25720 C ? B ? 36 CE2 1
   ATOM 2685 CZ B PHE B 36 ? 60.43861 -21.84375 -34.83085 0.163 17.04266 C ? B ? 36 CZ 1
   ATOM 2686 N C PHE B 36 ? 59.30469 -18.27770 -38.43521 0.339 17.96048 N ? B ? 36 N 1
   ATOM 2687 CA C PHE B 36 ? 58.22525 -18.17707 -37.45876 0.339 18.07609 C ? B ? 36 CA 1
   ATOM 2688 C C PHE B 36 ? 58.60132 -17.40509 -36.19016 0.339 18.03264 C ? B ? 36 C 1
   ATOM 2689 O C PHE B 36 ? 57.69670 -17.00853 -35.45521 0.339 17.23012 O ? B ? 36 O 1
   ATOM 2690 CB C PHE B 36 ? 57.69763 -19.57421 -37.09789 0.339 17.76518 C ? B ? 36 CB 1
   ATOM 2691 CG C PHE B 36 ? 58.60941 -20.38628 -36.22472 0.339 18.04587 C ? B ? 36 CG 1
   ATOM 2692 CD1 C PHE B 36 ? 58.45826 -20.39465 -34.85053 0.339 17.70719 C ? B ? 36 CD1 1
   ATOM 2693 CD2 C PHE B 36 ? 59.60836 -21.16730 -36.77599 0.339 17.90726 C ? B ? 36 CD2 1
   ATOM 2694 CE1 C PHE B 36 ? 59.29400 -21.16260 -34.04988 0.339 17.22967 C ? B ? 36 CE1 1
   ATOM 2695 CE2 C PHE B 36 ? 60.44423 -21.92423 -35.95946 0.339 17.13847 C ? B ? 36 CE2 1
   ATOM 2696 CZ C PHE B 36 ? 60.27061 -21.91796 -34.60933 0.339 17.05826 C ? B ? 36 CZ 1
   ATOM 2697 N A ASP B 37 ? 59.96404 -16.78340 -35.74223 0.498 17.91238 N ? B ? 37 N 1
   ATOM 2698 CA A ASP B 37 ? 60.53858 -16.14662 -34.56135 0.498 17.91704 C ? B ? 37 CA 1
   ATOM 2699 C A ASP B 37 ? 61.98905 -15.76287 -34.86353 0.498 18.15507 C ? B ? 37 C 1
   ATOM 2700 O A ASP B 37 ? 62.71733 -16.57043 -35.45414 0.498 17.60010 O ? B ? 37 O 1
   ATOM 2701 CB A ASP B 37 ? 60.45944 -17.11332 -33.35976 0.498 17.75066 C ? B ? 37 CB 1
   ATOM 2702 CG A ASP B 37 ? 60.63511 -16.42429 -31.97900 0.498 17.70046 C ? B ? 37 CG 1
   ATOM 2703 OD1 A ASP B 37 ? 60.46011 -15.19815 -31.90226 0.498 17.54107 O ? B ? 37 OD1 1
   ATOM 2704 OD2 A ASP B 37 ? 60.92522 -17.12824 -30.97597 0.498 17.02067 O ? B ? 37 OD2 1
   ATOM 2705 N B ASP B 37 ? 59.74696 -17.00489 -35.93102 0.163 18.16095 N ? B ? 37 N 1
   ATOM 2706 CA B ASP B 37 ? 60.23470 -16.26570 -34.76952 0.163 18.02448 C ? B ? 37 CA 1
   ATOM 2707 C B ASP B 37 ? 61.66736 -15.84542 -35.05527 0.163 18.10164 C ? B ? 37 C 1
   ATOM 2708 O B ASP B 37 ? 62.37003 -16.49462 -35.83842 0.163 17.73806 O ? B ? 37 O 1
   ATOM 2709 CB B ASP B 37 ? 60.16551 -17.11696 -33.48982 0.163 17.85101 C ? B ? 37 CB 1
   ATOM 2710 CG B ASP B 37 ? 60.45812 -16.32730 -32.20023 0.163 17.74533 C ? B ? 37 CG 1
   ATOM 2711 OD1 B ASP B 37 ? 60.31120 -15.08875 -32.18482 0.163 17.83533 O ? B ? 37 OD1 1
   ATOM 2712 OD2 B ASP B 37 ? 60.82725 -16.96099 -31.18620 0.163 17.31654 O ? B ? 37 OD2 1
   ATOM 2713 N C ASP B 37 ? 59.89234 -17.13826 -35.94678 0.339 17.93255 N ? B ? 37 N 1
   ATOM 2714 CA C ASP B 37 ? 60.36850 -16.35472 -34.80510 0.339 17.90410 C ? B ? 37 CA 1
   ATOM 2715 C C ASP B 37 ? 61.77969 -15.89373 -35.14543 0.339 18.10640 C ? B ? 37 C 1
   ATOM 2716 O C ASP B 37 ? 62.46784 -16.49668 -35.98096 0.339 17.34186 O ? B ? 37 O 1
   ATOM 2717 CB C ASP B 37 ? 60.34656 -17.17993 -33.49449 0.339 17.76207 C ? B ? 37 CB 1
   ATOM 2718 CG C ASP B 37 ? 60.61853 -16.35053 -32.19138 0.339 17.80526 C ? B ? 37 CG 1
   ATOM 2719 OD1 C ASP B 37 ? 60.44146 -15.11910 -32.17169 0.339 17.89627 O ? B ? 37 OD1 1
   ATOM 2720 OD2 C ASP B 37 ? 60.98976 -16.96123 -31.15650 0.339 17.28183 O ? B ? 37 OD2 1
   ATOM 2721 N A SER B 38 ? 62.41542 -14.54513 -34.50635 0.498 18.31266 N ? B ? 38 N 1
   ATOM 2722 CA A SER B 38 ? 63.82595 -14.13940 -34.59813 0.498 18.56501 C ? B ? 38 CA 1
   ATOM 2723 C A SER B 38 ? 64.12515 -13.01529 -33.60670 0.498 19.34972 C ? B ? 38 C 1
   ATOM 2724 O A SER B 38 ? 63.52247 -11.93029 -33.69999 0.498 19.75712 O ? B ? 38 O 1
   ATOM 2725 CB A SER B 38 ? 64.16871 -13.67632 -36.02324 0.498 18.65334 C ? B ? 38 CB 1
   ATOM 2726 OG A SER B 38 ? 65.48386 -13.12651 -36.09140 0.498 19.22557 O ? B ? 38 OG 1
   ATOM 2727 N B SER B 38 ? 62.08910 -14.75384 -34.41894 0.163 18.42023 N ? B ? 38 N 1
   ATOM 2728 CA B SER B 38 ? 63.44541 -14.24107 -34.57967 0.163 18.57697 C ? B ? 38 CA 1
   ATOM 2729 C B SER B 38 ? 63.74377 -13.16294 -33.54355 0.163 19.13823 C ? B ? 38 C 1
   ATOM 2730 O B SER B 38 ? 62.99769 -12.18242 -33.44201 0.163 19.53683 O ? B ? 38 O 1
   ATOM 2731 CB B SER B 38 ? 63.63332 -13.67836 -35.99083 0.163 18.61807 C ? B ? 38 CB 1
   ATOM 2732 OG B SER B 38 ? 64.91822 -13.11399 -36.14605 0.163 18.97728 O ? B ? 38 OG 1
   ATOM 2733 N C SER B 38 ? 62.19872 -14.80894 -34.50147 0.339 18.20411 N ? B ? 38 N 1
   ATOM 2734 CA C SER B 38 ? 63.54177 -14.27560 -34.69161 0.339 18.62371 C ? B ? 38 CA 1
   ATOM 2735 C C SER B 38 ? 63.84204 -13.31136 -33.55241 0.339 19.21539 C ? B ? 38 C 1
   ATOM 2736 O C SER B 38 ? 62.97270 -12.51432 -33.18391 0.339 19.48600 O ? B ? 38 O 1
   ATOM 2737 CB C SER B 38 ? 63.63761 -13.56696 -36.05157 0.339 18.72198 C ? B ? 38 CB 1
   ATOM 2738 OG C SER B 38 ? 64.72374 -12.67672 -36.09652 0.339 19.10554 O ? B ? 38 OG 1
   ATOM 2739 N A SER B 39 ? 65.07646 -13.24379 -32.68895 0.498 18.53607 N ? B ? 39 N 1
   ATOM 2740 CA A SER B 39 ? 65.53007 -12.15790 -31.81673 0.498 19.52152 C ? B ? 39 CA 1
   ATOM 2741 C A SER B 39 ? 66.07447 -10.99274 -32.62461 0.498 19.66392 C ? B ? 39 C 1
   ATOM 2742 O A SER B 39 ? 66.05430 -9.84835 -32.16361 0.498 20.13213 O ? B ? 39 O 1
   ATOM 2743 CB A SER B 39 ? 66.60528 -12.65471 -30.85443 0.498 18.00159 C ? B ? 39 CB 1
   ATOM 2744 OG A SER B 39 ? 67.65139 -13.31079 -31.57235 0.498 17.57827 O ? B ? 39 OG 1
   ATOM 2745 N B SER B 39 ? 64.82791 -13.31845 -32.77529 0.163 18.80774 N ? B ? 39 N 1
   ATOM 2746 CA B SER B 39 ? 65.25335 -12.23883 -31.89180 0.163 19.59662 C ? B ? 39 CA 1
   ATOM 2747 C B SER B 39 ? 65.99524 -11.14205 -32.63783 0.163 20.04966 C ? B ? 39 C 1
   ATOM 2748 O B SER B 39 ? 66.09304 -10.02094 -32.12943 0.163 19.99950 O ? B ? 39 O 1
   ATOM 2749 CB B SER B 39 ? 66.13851 -12.77120 -30.76295 0.163 18.60476 C ? B ? 39 CB 1
   ATOM 2750 OG B SER B 39 ? 67.30748 -13.38430 -31.26441 0.163 17.67189 O ? B ? 39 OG 1
   ATOM 2751 N C SER B 39 ? 65.05331 -13.38990 -32.98788 0.339 18.62728 N ? B ? 39 N 1
   ATOM 2752 CA C SER B 39 ? 65.54054 -12.31019 -32.13553 0.339 19.54203 C ? B ? 39 CA 1
   ATOM 2753 C C SER B 39 ? 66.15094 -11.18965 -32.96343 0.339 19.81988 C ? B ? 39 C 1
   ATOM 2754 O C SER B 39 ? 66.19167 -10.04207 -32.51494 0.339 20.00267 O ? B ? 39 O 1
   ATOM 2755 CB C SER B 39 ? 66.58753 -12.83299 -31.14844 0.339 18.16699 C ? B ? 39 CB 1
   ATOM 2756 OG C SER B 39 ? 67.66174 -13.45106 -31.86851 0.339 17.42498 O ? B ? 39 OG 1
   ATOM 2757 N A ARG B 40 ? 66.59305 -11.26567 -33.81582 0.498 19.65615 N ? B ? 40 N 1
   ATOM 2758 CA A ARG B 40 ? 67.06179 -10.18627 -34.66458 0.498 20.21466 C ? B ? 40 CA 1
   ATOM 2759 C A ARG B 40 ? 65.90902 -9.23113 -35.01690 0.498 20.61971 C ? B ? 40 C 1
   ATOM 2760 O A ARG B 40 ? 66.05471 -8.00661 -34.89832 0.498 21.01159 O ? B ? 40 O 1
   ATOM 2761 CB A ARG B 40 ? 67.74218 -10.78973 -35.88718 0.498 19.55970 C ? B ? 40 CB 1
   ATOM 2762 CG A ARG B 40 ? 68.92084 -11.75468 -35.50204 0.498 18.72565 C ? B ? 40 CG 1
   ATOM 2763 CD A ARG B 40 ? 69.77855 -12.14532 -36.76561 0.498 19.18989 C ? B ? 40 CD 1
   ATOM 2764 NE A ARG B 40 ? 71.04888 -12.82757 -36.49034 0.498 17.49345 N ? B ? 40 NE 1
   ATOM 2765 CZ A ARG B 40 ? 72.20086 -12.19826 -36.29195 0.498 18.92275 C ? B ? 40 CZ 1
   ATOM 2766 NH1 A ARG B 40 ? 72.28221 -10.87769 -36.30668 0.498 20.48395 N ? B ? 40 NH1 1
   ATOM 2767 NH2 A ARG B 40 ? 73.29004 -12.90335 -36.04796 0.498 17.34236 N ? B ? 40 NH2 1
   ATOM 2768 N B ARG B 40 ? 66.52655 -11.44129 -33.82335 0.163 19.71584 N ? B ? 40 N 1
   ATOM 2769 CA B ARG B 40 ? 67.19365 -10.41152 -34.60861 0.163 20.23637 C ? B ? 40 CA 1
   ATOM 2770 C B ARG B 40 ? 66.21661 -9.30860 -35.00120 0.163 20.45385 C ? B ? 40 C 1
   ATOM 2771 O B ARG B 40 ? 66.57331 -8.12227 -35.00814 0.163 20.90218 O ? B ? 40 O 1
   ATOM 2772 CB B ARG B 40 ? 67.84130 -11.04106 -35.83979 0.163 19.54370 C ? B ? 40 CB 1
   ATOM 2773 CG B ARG B 40 ? 68.92227 -12.07692 -35.50396 0.163 18.63146 C ? B ? 40 CG 1
   ATOM 2774 CD B ARG B 40 ? 69.68638 -12.52481 -36.76561 0.163 18.62101 C ? B ? 40 CD 1
   ATOM 2775 NE B ARG B 40 ? 70.80328 -13.42464 -36.47846 0.163 17.19786 N ? B ? 40 NE 1
   ATOM 2776 CZ B ARG B 40 ? 70.72130 -14.74922 -36.50344 0.163 16.06525 C ? B ? 40 CZ 1
   ATOM 2777 NH1 B ARG B 40 ? 69.58987 -15.36876 -36.79730 0.163 16.62903 N ? B ? 40 NH1 1
   ATOM 2778 NH2 B ARG B 40 ? 71.79802 -15.47162 -36.21800 0.163 15.82209 N ? B ? 40 NH2 1
   ATOM 2779 N C ARG B 40 ? 66.65395 -11.51118 -34.15703 0.339 19.65204 N ? B ? 40 N 1
   ATOM 2780 CA C ARG B 40 ? 67.28464 -10.50620 -34.99990 0.339 20.07703 C ? B ? 40 CA 1
   ATOM 2781 C C ARG B 40 ? 66.31137 -9.40211 -35.39451 0.339 20.36558 C ? B ? 40 C 1
   ATOM 2782 O C ARG B 40 ? 66.73947 -8.26447 -35.63981 0.339 21.34219 O ? B ? 40 O 1
   ATOM 2783 CB C ARG B 40 ? 67.88175 -11.18477 -36.23114 0.339 19.47745 C ? B ? 40 CB 1
   ATOM 2784 CG C ARG B 40 ? 68.91046 -12.27588 -35.86472 0.339 18.71533 C ? B ? 40 CG 1
   ATOM 2785 CD C ARG B 40 ? 69.80574 -12.68507 -37.07537 0.339 18.42678 C ? B ? 40 CD 1
   ATOM 2786 NE C ARG B 40 ? 70.93608 -13.55112 -36.72434 0.339 17.10271 N ? B ? 40 NE 1
   ATOM 2787 CZ C ARG B 40 ? 70.85277 -14.87293 -36.62604 0.339 16.43888 C ? B ? 40 CZ 1
   ATOM 2788 NH1 C ARG B 40 ? 69.70609 -15.51007 -36.81024 0.339 16.42225 N ? B ? 40 NH1 1
   ATOM 2789 NH2 C ARG B 40 ? 71.94085 -15.57322 -36.32247 0.339 15.71592 N ? B ? 40 NH2 1
   ATOM 2790 N A ASP B 41 ? 64.73450 -9.77729 -35.38333 0.498 20.31250 N ? B ? 41 N 1
   ATOM 2791 CA A ASP B 41 ? 63.53022 -8.95335 -35.55786 0.498 21.12998 C ? B ? 41 CA 1
   ATOM 2792 C A ASP B 41 ? 63.27283 -8.01446 -34.38526 0.498 21.56085 C ? B ? 41 C 1
   ATOM 2793 O A ASP B 41 ? 62.65365 -6.95944 -34.54326 0.498 23.92031 O ? B ? 41 O 1
   ATOM 2794 CB A ASP B 41 ? 62.29470 -9.84696 -35.72407 0.498 21.77993 C ? B ? 41 CB 1
   ATOM 2795 CG A ASP B 41 ? 62.10044 -10.34671 -37.14321 0.498 20.45572 C ? B ? 41 CG 1
   ATOM 2796 OD1 A ASP B 41 ? 62.96194 -10.07662 -38.03606 0.498 21.02449 O ? B ? 41 OD1 1
   ATOM 2797 OD2 A ASP B 41 ? 61.07226 -11.02653 -37.34883 0.498 21.29574 O ? B ? 41 OD2 1
   ATOM 2798 N B ASP B 41 ? 64.96765 -9.67821 -35.30306 0.163 20.26896 N ? B ? 41 N 1
   ATOM 2799 CA B ASP B 41 ? 63.96621 -8.66964 -35.62765 0.163 20.77432 C ? B ? 41 CA 1
   ATOM 2800 C B ASP B 41 ? 63.59104 -7.83499 -34.40351 0.163 21.63576 C ? B ? 41 C 1
   ATOM 2801 O B ASP B 41 ? 63.24047 -6.65928 -34.54738 0.163 21.51631 O ? B ? 41 O 1
   ATOM 2802 CB B ASP B 41 ? 62.73574 -9.33825 -36.25312 0.163 22.11782 C ? B ? 41 CB 1
   ATOM 2803 CG B ASP B 41 ? 63.05292 -10.03612 -37.58367 0.163 21.09568 C ? B ? 41 CG 1
   ATOM 2804 OD1 B ASP B 41 ? 63.90006 -9.52107 -38.34471 0.163 21.26283 O ? B ? 41 OD1 1
   ATOM 2805 OD2 B ASP B 41 ? 62.46109 -11.10708 -37.86996 0.163 21.40438 O ? B ? 41 OD2 1
   ATOM 2806 N C ASP B 41 ? 65.00654 -9.69593 -35.41820 0.339 20.27927 N ? B ? 41 N 1
   ATOM 2807 CA C ASP B 41 ? 64.04211 -8.63003 -35.65266 0.339 20.83784 C ? B ? 41 CA 1
   ATOM 2808 C C ASP B 41 ? 63.81497 -7.78945 -34.38783 0.339 21.60464 C ? B ? 41 C 1
   ATOM 2809 O C ASP B 41 ? 63.82038 -6.55826 -34.47162 0.339 22.52090 O ? B ? 41 O 1
   ATOM 2810 CB C ASP B 41 ? 62.74384 -9.22430 -36.21915 0.339 22.45212 C ? B ? 41 CB 1
   ATOM 2811 CG C ASP B 41 ? 62.96648 -9.98641 -37.55508 0.339 21.14037 C ? B ? 41 CG 1
   ATOM 2812 OD1 C ASP B 41 ? 63.74013 -9.50136 -38.41104 0.339 21.28069 O ? B ? 41 OD1 1
   ATOM 2813 OD2 C ASP B 41 ? 62.37849 -11.08692 -37.75072 0.339 21.41084 O ? B ? 41 OD2 1
   ATOM 2814 N . ARG B 42 ? 63.67479 -8.39487 -33.19222 1.000 23.92070 N ? B ? 42 N 1
   ATOM 2815 CA . ARG B 42 ? 63.46145 -7.54304 -32.00536 1.000 23.07935 C ? B ? 42 CA 1
   ATOM 2816 C . ARG B 42 ? 64.69135 -6.70623 -31.63450 1.000 22.58878 C ? B ? 42 C 1
   ATOM 2817 O . ARG B 42 ? 64.57943 -5.85815 -30.72691 1.000 24.59425 O ? B ? 42 O 1
   ATOM 2818 CB . ARG B 42 ? 63.04390 -8.36725 -30.78097 1.000 21.67041 C ? B ? 42 CB 1
   ATOM 2819 CG . ARG B 42 ? 61.81695 -9.23451 -31.10105 1.000 25.12837 C ? B ? 42 CG 1
   ATOM 2820 CD . ARG B 42 ? 61.22559 -9.99743 -29.88514 1.000 28.58775 C ? B ? 42 CD 1
   ATOM 2821 NE . ARG B 42 ? 61.97917 -11.20973 -29.54677 1.000 27.87545 N ? B ? 42 NE 1
   ATOM 2822 CZ . ARG B 42 ? 61.89238 -12.35528 -30.23656 1.000 31.94057 C ? B ? 42 CZ 1
   ATOM 2823 NH1 . ARG B 42 ? 61.04925 -12.49579 -31.23808 1.000 23.67746 N ? B ? 42 NH1 1
   ATOM 2824 NH2 . ARG B 42 ? 62.70467 -13.37028 -29.94201 1.000 23.67139 N ? B ? 42 NH2 1
   ATOM 2825 N A ASN B 43 ? 65.83176 -6.95214 -32.28295 0.061 22.29943 N ? B ? 43 N 1
   ATOM 2826 CA A ASN B 43 ? 67.10948 -6.32737 -31.94643 0.061 22.29522 C ? B ? 43 CA 1
   ATOM 2827 C A ASN B 43 ? 67.42832 -6.49911 -30.46383 0.061 22.28249 C ? B ? 43 C 1
   ATOM 2828 O A ASN B 43 ? 67.86228 -5.56704 -29.78657 0.061 22.25399 O ? B ? 43 O 1
   ATOM 2829 CB A ASN B 43 ? 67.12114 -4.85362 -32.34990 0.061 23.12586 C ? B ? 43 CB 1
   ATOM 2830 CG A ASN B 43 ? 68.44054 -4.43129 -32.96184 0.061 23.53390 C ? B ? 43 CG 1
   ATOM 2831 OD1 A ASN B 43 ? 68.77078 -4.82111 -34.08459 0.061 24.04302 O ? B ? 43 OD1 1
   ATOM 2832 ND2 A ASN B 43 ? 69.20358 -3.62894 -32.22864 0.061 23.43252 N ? B ? 43 ND2 1
   ATOM 2833 N B ASN B 43 ? 65.82688 -6.91260 -32.31128 0.451 22.30286 N ? B ? 43 N 1
   ATOM 2834 CA B ASN B 43 ? 67.13144 -6.30231 -32.00305 0.451 22.28814 C ? B ? 43 CA 1
   ATOM 2835 C B ASN B 43 ? 67.43377 -6.36676 -30.50773 0.451 22.28781 C ? B ? 43 C 1
   ATOM 2836 O B ASN B 43 ? 67.62135 -5.35100 -29.83427 0.451 22.42176 O ? B ? 43 O 1
   ATOM 2837 CB B ASN B 43 ? 67.20416 -4.86240 -32.51469 0.451 23.10961 C ? B ? 43 CB 1
   ATOM 2838 CG B ASN B 43 ? 68.64297 -4.39559 -32.74535 0.451 23.28211 C ? B ? 43 CG 1
   ATOM 2839 OD1 B ASN B 43 ? 69.32938 -4.88129 -33.66102 0.451 24.74457 O ? B ? 43 OD1 1
   ATOM 2840 ND2 B ASN B 43 ? 69.11355 -3.45935 -31.91362 0.451 23.64693 N ? B ? 43 ND2 1
   ATOM 2841 N C ASN B 43 ? 65.82572 -6.90092 -32.32027 0.488 22.30420 N ? B ? 43 N 1
   ATOM 2842 CA C ASN B 43 ? 67.12909 -6.33274 -31.94222 0.488 22.28363 C ? B ? 43 CA 1
   ATOM 2843 C C ASN B 43 ? 67.49878 -6.70871 -30.51442 0.488 22.21544 C ? B ? 43 C 1
   ATOM 2844 O C ASN B 43 ? 68.20964 -5.98159 -29.83137 0.488 21.97377 O ? B ? 43 O 1
   ATOM 2845 CB C ASN B 43 ? 67.15142 -4.81184 -32.11706 0.488 23.00846 C ? B ? 43 CB 1
   ATOM 2846 CG C ASN B 43 ? 68.54470 -4.20977 -31.90078 0.488 23.01417 C ? B ? 43 CG 1
   ATOM 2847 OD1 C ASN B 43 ? 69.56639 -4.84628 -32.18582 0.488 23.23898 O ? B ? 43 OD1 1
   ATOM 2848 ND2 C ASN B 43 ? 68.58831 -2.98875 -31.36673 0.488 23.53120 N ? B ? 43 ND2 1
   ATOM 2849 N A LYS B 44 ? 67.20481 -7.71081 -29.95238 0.061 20.91132 N ? B ? 44 N 1
   ATOM 2850 CA A LYS B 44 ? 67.42328 -7.99599 -28.53961 0.061 20.06052 C ? B ? 44 CA 1
   ATOM 2851 C A LYS B 44 ? 67.86960 -9.44350 -28.35373 0.061 19.58255 C ? B ? 44 C 1
   ATOM 2852 O A LYS B 44 ? 67.07272 -10.36919 -28.54759 0.061 19.42369 O ? B ? 44 O 1
   ATOM 2853 CB A LYS B 44 ? 66.14987 -7.71575 -27.73857 0.061 21.44582 C ? B ? 44 CB 1
   ATOM 2854 CG A LYS B 44 ? 66.37265 -7.59671 -26.24038 0.061 21.31561 C ? B ? 44 CG 1
   ATOM 2855 CD A LYS B 44 ? 67.43080 -6.54866 -25.94242 0.061 22.27868 C ? B ? 44 CD 1
   ATOM 2856 CE A LYS B 44 ? 67.71301 -6.44137 -24.45064 0.061 22.72074 C ? B ? 44 CE 1
   ATOM 2857 NZ A LYS B 44 ? 68.78956 -5.45902 -24.16583 0.061 22.28097 N ? B ? 44 NZ 1
   ATOM 2858 N B LYS B 44 ? 67.46226 -7.59376 -29.99406 0.451 21.07868 N ? B ? 44 N 1
   ATOM 2859 CA B LYS B 44 ? 67.62396 -7.84275 -28.56788 0.451 20.11729 C ? B ? 44 CA 1
   ATOM 2860 C B LYS B 44 ? 67.94807 -9.32536 -28.33323 0.451 19.61229 C ? B ? 44 C 1
   ATOM 2861 O B LYS B 44 ? 67.09440 -10.19379 -28.52757 0.451 19.13404 O ? B ? 44 O 1
   ATOM 2862 CB B LYS B 44 ? 66.35231 -7.41260 -27.83171 0.451 21.48634 C ? B ? 44 CB 1
   ATOM 2863 CG B LYS B 44 ? 66.50810 -7.29274 -26.32977 0.451 21.85897 C ? B ? 44 CG 1
   ATOM 2864 CD B LYS B 44 ? 67.72900 -6.44928 -26.03541 0.451 22.67905 C ? B ? 44 CD 1
   ATOM 2865 CE B LYS B 44 ? 68.02760 -6.35852 -24.52765 0.451 22.51487 C ? B ? 44 CE 1
   ATOM 2866 NZ B LYS B 44 ? 69.25707 -5.63002 -24.29146 0.451 21.60952 N ? B ? 44 NZ 1
   ATOM 2867 N C LYS B 44 ? 67.00737 -7.84216 -30.03183 0.488 20.91844 N ? B ? 44 N 1
   ATOM 2868 CA C LYS B 44 ? 67.23935 -8.24874 -28.64731 0.488 20.18442 C ? B ? 44 CA 1
   ATOM 2869 C C LYS B 44 ? 67.74505 -9.68871 -28.62952 0.488 19.40959 C ? B ? 44 C 1
   ATOM 2870 O C LYS B 44 ? 66.96968 -10.61480 -28.93053 0.488 19.08600 O ? B ? 44 O 1
   ATOM 2871 CB C LYS B 44 ? 65.96236 -8.07734 -27.81991 0.488 21.24656 C ? B ? 44 CB 1
   ATOM 2872 CG C LYS B 44 ? 66.09867 -8.38656 -26.31455 0.488 21.25545 C ? B ? 44 CG 1
   ATOM 2873 CD C LYS B 44 ? 67.57100 -8.33983 -25.84444 0.488 20.42283 C ? B ? 44 CD 1
   ATOM 2874 CE C LYS B 44 ? 67.80336 -8.98817 -24.42193 0.488 20.57029 C ? B ? 44 CE 1
   ATOM 2875 NZ C LYS B 44 ? 69.19776 -9.46999 -24.13428 0.488 18.16888 N ? B ? 44 NZ 1
   ATOM 2876 N A PRO B 45 ? 69.13076 -9.67906 -27.99107 0.061 19.45709 N ? B ? 45 N 1
   ATOM 2877 CA A PRO B 45 ? 69.60296 -11.05939 -27.82167 0.061 18.14926 C ? B ? 45 CA 1
   ATOM 2878 C A PRO B 45 ? 68.89106 -11.76889 -26.68001 0.061 17.93667 C ? B ? 45 C 1
   ATOM 2879 O A PRO B 45 ? 68.60355 -11.18164 -25.63425 0.061 18.25773 O ? B ? 45 O 1
   ATOM 2880 CB A PRO B 45 ? 71.09917 -10.89169 -27.53107 0.061 17.82258 C ? B ? 45 CB 1
   ATOM 2881 CG A PRO B 45 ? 71.44785 -9.54052 -28.08974 0.061 18.79090 C ? B ? 45 CG 1
   ATOM 2882 CD A PRO B 45 ? 70.22299 -8.69981 -27.87343 0.061 19.36934 C ? B ? 45 CD 1
   ATOM 2883 N B PRO B 45 ? 69.18342 -9.66218 -27.96538 0.451 19.46760 N ? B ? 45 N 1
   ATOM 2884 CA B PRO B 45 ? 69.53678 -11.07937 -27.81227 0.451 18.14648 C ? B ? 45 CA 1
   ATOM 2885 C B PRO B 45 ? 68.72597 -11.75363 -26.72249 0.451 17.64990 C ? B ? 45 C 1
   ATOM 2886 O B PRO B 45 ? 68.10742 -11.11613 -25.87038 0.451 18.50199 O ? B ? 45 O 1
   ATOM 2887 CB B PRO B 45 ? 71.03116 -11.06323 -27.46095 0.451 17.39387 C ? B ? 45 CB 1
   ATOM 2888 CG B PRO B 45 ? 71.37662 -9.65385 -27.16748 0.451 18.39060 C ? B ? 45 CG 1
   ATOM 2889 CD B PRO B 45 ? 70.32588 -8.75967 -27.78638 0.451 19.68778 C ? B ? 45 CD 1
   ATOM 2890 N C PRO B 45 ? 69.01472 -9.93135 -28.29217 0.488 19.33649 N ? B ? 45 N 1
   ATOM 2891 CA C PRO B 45 ? 69.46547 -11.31535 -28.11798 0.488 18.10470 C ? B ? 45 CA 1
   ATOM 2892 C C PRO B 45 ? 68.64519 -11.97927 -27.03361 0.488 17.71513 C ? B ? 45 C 1
   ATOM 2893 O C PRO B 45 ? 67.86916 -11.35196 -26.31979 0.488 18.36113 O ? B ? 45 O 1
   ATOM 2894 CB C PRO B 45 ? 70.94067 -11.19018 -27.71962 0.488 17.55825 C ? B ? 45 CB 1
   ATOM 2895 CG C PRO B 45 ? 71.34817 -9.81893 -28.22147 0.488 18.71240 C ? B ? 45 CG 1
   ATOM 2896 CD C PRO B 45 ? 70.10239 -8.96266 -28.05256 0.488 19.38466 C ? B ? 45 CD 1
   ATOM 2897 N A PHE B 46 ? 68.62130 -13.05174 -26.89605 0.061 16.83190 N ? B ? 46 N 1
   ATOM 2898 CA A PHE B 46 ? 67.94570 -13.90213 -25.93210 0.061 15.91130 C ? B ? 46 CA 1
   ATOM 2899 C A PHE B 46 ? 68.96968 -14.56655 -25.01844 0.061 15.83266 C ? B ? 46 C 1
   ATOM 2900 O A PHE B 46 ? 70.12350 -14.78028 -25.39881 0.061 15.60595 O ? B ? 46 O 1
   ATOM 2901 CB A PHE B 46 ? 67.10708 -14.95232 -26.67013 0.061 16.34897 C ? B ? 46 CB 1
   ATOM 2902 CG A PHE B 46 ? 66.29153 -15.84310 -25.77273 0.061 15.64602 C ? B ? 46 CG 1
   ATOM 2903 CD1 A PHE B 46 ? 65.35854 -15.31151 -24.90322 0.061 15.38537 C ? B ? 46 CD1 1
   ATOM 2904 CD2 A PHE B 46 ? 66.41155 -17.21661 -25.85660 0.061 16.04713 C ? B ? 46 CD2 1
   ATOM 2905 CE1 A PHE B 46 ? 64.59957 -16.13167 -24.09069 0.061 16.04292 C ? B ? 46 CE1 1
   ATOM 2906 CE2 A PHE B 46 ? 65.66024 -18.04667 -25.04457 0.061 16.08052 C ? B ? 46 CE2 1
   ATOM 2907 CZ A PHE B 46 ? 64.75315 -17.50323 -24.16611 0.061 15.84553 C ? B ? 46 CZ 1
   ATOM 2908 N B PHE B 46 ? 68.76312 -13.07991 -26.76148 0.451 16.71082 N ? B ? 46 N 1
   ATOM 2909 CA B PHE B 46 ? 67.95860 -13.95515 -25.93691 0.451 15.93495 C ? B ? 46 CA 1
   ATOM 2910 C B PHE B 46 ? 68.90150 -14.75077 -25.05292 0.451 15.73822 C ? B ? 46 C 1
   ATOM 2911 O B PHE B 46 ? 69.93027 -15.22853 -25.52822 0.451 15.73344 O ? B ? 46 O 1
   ATOM 2912 CB B PHE B 46 ? 67.11686 -14.86395 -26.85591 0.451 16.27709 C ? B ? 46 CB 1
   ATOM 2913 CG B PHE B 46 ? 66.47021 -16.05557 -26.16940 0.451 15.58836 C ? B ? 46 CG 1
   ATOM 2914 CD1 B PHE B 46 ? 65.26969 -15.92151 -25.47045 0.451 15.94336 C ? B ? 46 CD1 1
   ATOM 2915 CD2 B PHE B 46 ? 66.99672 -17.31834 -26.31052 0.451 15.92899 C ? B ? 46 CD2 1
   ATOM 2916 CE1 B PHE B 46 ? 64.65609 -17.01823 -24.88125 0.451 15.93850 C ? B ? 46 CE1 1
   ATOM 2917 CE2 B PHE B 46 ? 66.39220 -18.42849 -25.70542 0.451 15.46288 C ? B ? 46 CE2 1
   ATOM 2918 CZ B PHE B 46 ? 65.23232 -18.26996 -24.99239 0.451 15.97427 C ? B ? 46 CZ 1
   ATOM 2919 N C PHE B 46 ? 68.79522 -13.28209 -26.93990 0.488 16.79934 N ? B ? 46 N 1
   ATOM 2920 CA C PHE B 46 ? 68.01906 -14.07970 -26.02616 0.488 16.21709 C ? B ? 46 CA 1
   ATOM 2921 C C PHE B 46 ? 68.97239 -14.81355 -25.10873 0.488 15.72996 C ? B ? 46 C 1
   ATOM 2922 O C PHE B 46 ? 70.03475 -15.25318 -25.54434 0.488 15.73897 O ? B ? 46 O 1
   ATOM 2923 CB C PHE B 46 ? 67.15610 -15.06118 -26.81418 0.488 16.26627 C ? B ? 46 CB 1
   ATOM 2924 CG C PHE B 46 ? 66.31742 -15.95989 -25.96079 0.488 15.76715 C ? B ? 46 CG 1
   ATOM 2925 CD1 C PHE B 46 ? 65.19434 -15.45905 -25.28356 0.488 15.73444 C ? B ? 46 CD1 1
   ATOM 2926 CD2 C PHE B 46 ? 66.61315 -17.30142 -25.86479 0.488 16.06683 C ? B ? 46 CD2 1
   ATOM 2927 CE1 C PHE B 46 ? 64.41718 -16.27490 -24.52518 0.488 15.82307 C ? B ? 46 CE1 1
   ATOM 2928 CE2 C PHE B 46 ? 65.82156 -18.15502 -25.08160 0.488 15.81725 C ? B ? 46 CE2 1
   ATOM 2929 CZ C PHE B 46 ? 64.73324 -17.63546 -24.42491 0.488 15.85933 C ? B ? 46 CZ 1
   ATOM 2930 N A LYS B 47 ? 68.53967 -14.88346 -23.79947 0.061 15.26074 N ? B ? 47 N 1
   ATOM 2931 CA A LYS B 47 ? 69.39499 -15.50814 -22.79795 0.061 15.66923 C ? B ? 47 CA 1
   ATOM 2932 C A LYS B 47 ? 68.69242 -16.72447 -22.22005 0.061 15.46670 C ? B ? 47 C 1
   ATOM 2933 O A LYS B 47 ? 67.49772 -16.66242 -21.92183 0.061 14.56061 O ? B ? 47 O 1
   ATOM 2934 CB A LYS B 47 ? 69.72209 -14.54348 -21.64952 0.061 15.28596 C ? B ? 47 CB 1
   ATOM 2935 CG A LYS B 47 ? 70.48184 -13.28686 -22.03005 0.061 15.66753 C ? B ? 47 CG 1
   ATOM 2936 CD A LYS B 47 ? 70.72123 -12.41013 -20.80365 0.061 15.82917 C ? B ? 47 CD 1
   ATOM 2937 CE A LYS B 47 ? 71.55252 -11.19183 -21.14492 0.061 16.43464 C ? B ? 47 CE 1
   ATOM 2938 NZ A LYS B 47 ? 71.81056 -10.39147 -19.91779 0.061 17.31100 N ? B ? 47 NZ 1
   ATOM 2939 N B LYS B 47 ? 68.58541 -14.85759 -23.76836 0.451 15.23184 N ? B ? 47 N 1
   ATOM 2940 CA B LYS B 47 ? 69.44938 -15.53754 -22.80907 0.451 15.65655 C ? B ? 47 CA 1
   ATOM 2941 C B LYS B 47 ? 68.69965 -16.73886 -22.27582 0.451 15.37164 C ? B ? 47 C 1
   ATOM 2942 O B LYS B 47 ? 67.48498 -16.66808 -22.04671 0.451 14.50287 O ? B ? 47 O 1
   ATOM 2943 CB B LYS B 47 ? 69.83090 -14.64496 -21.61315 0.451 15.24478 C ? B ? 47 CB 1
   ATOM 2944 CG B LYS B 47 ? 70.82237 -13.53290 -21.88357 0.451 15.44653 C ? B ? 47 CG 1
   ATOM 2945 CD B LYS B 47 ? 71.02427 -12.64484 -20.64537 0.451 15.87366 C ? B ? 47 CD 1
   ATOM 2946 CE B LYS B 47 ? 71.97299 -11.50076 -20.93059 0.451 16.13976 C ? B ? 47 CE 1
   ATOM 2947 NZ B LYS B 47 ? 72.50464 -10.88116 -19.65222 0.451 17.29657 N ? B ? 47 NZ 1
   ATOM 2948 N C LYS B 47 ? 68.61312 -14.93429 -23.83933 0.488 15.22498 N ? B ? 47 N 1
   ATOM 2949 CA C LYS B 47 ? 69.48494 -15.56871 -22.86293 0.488 15.59635 C ? B ? 47 CA 1
   ATOM 2950 C C LYS B 47 ? 68.72228 -16.72503 -22.26072 0.488 15.61173 C ? B ? 47 C 1
   ATOM 2951 O C LYS B 47 ? 67.51432 -16.61985 -22.00869 0.488 14.61194 O ? B ? 47 O 1
   ATOM 2952 CB C LYS B 47 ? 69.91246 -14.60404 -21.74016 0.488 15.28068 C ? B ? 47 CB 1
   ATOM 2953 CG C LYS B 47 ? 70.16230 -13.17172 -22.19755 0.488 15.81628 C ? B ? 47 CG 1
   ATOM 2954 CD C LYS B 47 ? 70.76726 -12.28996 -21.08213 0.488 15.77941 C ? B ? 47 CD 1
   ATOM 2955 CE C LYS B 47 ? 71.68811 -11.21471 -21.66750 0.488 16.55348 C ? B ? 47 CE 1
   ATOM 2956 NZ C LYS B 47 ? 72.08495 -10.25330 -20.58908 0.488 17.47085 N ? B ? 47 NZ 1
   ATOM 2957 N . PHE B 48 ? 69.43259 -17.81853 -22.02894 1.000 13.93274 N ? B ? 48 N 1
   ATOM 2958 CA . PHE B 48 ? 68.84702 -18.97188 -21.37765 1.000 15.41669 C ? B ? 48 CA 1
   ATOM 2959 C . PHE B 48 ? 69.96723 -19.70547 -20.65944 1.000 16.16069 C ? B ? 48 C 1
   ATOM 2960 O . PHE B 48 ? 71.12753 -19.63934 -21.06572 1.000 17.31263 O ? B ? 48 O 1
   ATOM 2961 CB . PHE B 48 ? 68.13056 -19.93071 -22.37221 1.000 15.82075 C ? B ? 48 CB 1
   ATOM 2962 CG . PHE B 48 ? 69.07327 -20.69336 -23.25883 1.000 14.48366 C ? B ? 48 CG 1
   ATOM 2963 CD1 . PHE B 48 ? 69.53732 -21.93814 -22.90577 1.000 15.27943 C ? B ? 48 CD1 1
   ATOM 2964 CD2 . PHE B 48 ? 69.45581 -20.18261 -24.50700 1.000 15.62498 C ? B ? 48 CD2 1
   ATOM 2965 CE1 . PHE B 48 ? 70.42939 -22.68986 -23.76847 1.000 16.42067 C ? B ? 48 CE1 1
   ATOM 2966 CE2 . PHE B 48 ? 70.31068 -20.90678 -25.41777 1.000 14.86385 C ? B ? 48 CE2 1
   ATOM 2967 CZ . PHE B 48 ? 70.83838 -22.11952 -25.04457 1.000 16.10668 C ? B ? 48 CZ 1
   ATOM 2968 N A MET B 49 ? 69.62175 -20.41504 -19.60359 0.328 16.80130 N ? B ? 49 N 1
   ATOM 2969 CA A MET B 49 ? 70.61763 -21.17002 -18.84707 0.328 17.42885 C ? B ? 49 CA 1
   ATOM 2970 C A MET B 49 ? 70.65179 -22.60779 -19.35515 0.328 18.29311 C ? B ? 49 C 1
   ATOM 2971 O A MET B 49 ? 69.64968 -23.32254 -19.25104 0.328 17.80486 O ? B ? 49 O 1
   ATOM 2972 CB A MET B 49 ? 70.29666 -21.11827 -17.35659 0.328 18.45214 C ? B ? 49 CB 1
   ATOM 2973 CG A MET B 49 ? 71.35807 -21.78078 -16.47747 0.328 17.96717 C ? B ? 49 CG 1
   ATOM 2974 SD A MET B 49 ? 71.47637 -21.05567 -14.84774 0.328 20.26316 S ? B ? 49 SD 1
   ATOM 2975 CE A MET B 49 ? 72.20904 -19.45472 -15.10848 0.328 19.88309 C ? B ? 49 CE 1
   ATOM 2976 N B MET B 49 ? 69.58354 -20.45486 -19.63246 0.374 16.80424 N ? B ? 49 N 1
   ATOM 2977 CA B MET B 49 ? 70.50010 -21.18272 -18.74933 0.374 17.42690 C ? B ? 49 CA 1
   ATOM 2978 C B MET B 49 ? 70.56978 -22.63995 -19.20497 0.374 18.26057 C ? B ? 49 C 1
   ATOM 2979 O B MET B 49 ? 69.54178 -23.31703 -19.27244 0.374 17.81137 O ? B ? 49 O 1
   ATOM 2980 CB B MET B 49 ? 70.00912 -21.08147 -17.30015 0.374 18.46538 C ? B ? 49 CB 1
   ATOM 2981 CG B MET B 49 ? 71.10591 -21.08926 -16.21118 0.374 19.54698 C ? B ? 49 CG 1
   ATOM 2982 SD B MET B 49 ? 70.51043 -21.20084 -14.51651 0.374 20.46606 S ? B ? 49 SD 1
   ATOM 2983 CE B MET B 49 ? 72.02762 -20.71905 -13.68068 0.374 20.64350 C ? B ? 49 CE 1
   ATOM 2984 N C MET B 49 ? 69.60709 -20.40941 -19.58615 0.298 16.80184 N ? B ? 49 N 1
   ATOM 2985 CA C MET B 49 ? 70.56682 -21.26968 -18.85245 0.298 17.43281 C ? B ? 49 CA 1
   ATOM 2986 C C MET B 49 ? 70.53624 -22.69479 -19.38064 0.298 18.35831 C ? B ? 49 C 1
   ATOM 2987 O C MET B 49 ? 69.53671 -23.38721 -19.25369 0.298 17.80118 O ? B ? 49 O 1
   ATOM 2988 CB C MET B 49 ? 70.29648 -21.31405 -17.33794 0.298 18.50136 C ? B ? 49 CB 1
   ATOM 2989 CG C MET B 49 ? 71.25137 -22.31780 -16.59323 0.298 17.85481 C ? B ? 49 CG 1
   ATOM 2990 SD C MET B 49 ? 71.09764 -22.62139 -14.81339 0.298 20.19237 S ? B ? 49 SD 1
   ATOM 2991 CE C MET B 49 ? 71.80771 -24.26460 -14.68151 0.298 20.65859 C ? B ? 49 CE 1
   ATOM 2992 N A LEU B 50 ? 71.78760 -23.01826 -19.93906 0.420 18.29189 N ? B ? 50 N 1
   ATOM 2993 CA A LEU B 50 ? 71.93429 -24.40460 -20.38924 0.420 18.51630 C ? B ? 50 CA 1
   ATOM 2994 C A LEU B 50 ? 71.60336 -25.33681 -19.22783 0.420 19.20355 C ? B ? 50 C 1
   ATOM 2995 O A LEU B 50 ? 71.79090 -24.98648 -18.05229 0.420 19.86700 O ? B ? 50 O 1
   ATOM 2996 CB A LEU B 50 ? 73.36366 -24.66543 -20.91347 0.420 18.70273 C ? B ? 50 CB 1
   ATOM 2997 CG A LEU B 50 ? 73.78208 -25.49934 -22.14451 0.420 18.16863 C ? B ? 50 CG 1
   ATOM 2998 CD1 A LEU B 50 ? 74.12011 -24.65069 -23.41113 0.420 15.91480 C ? B ? 50 CD1 1
   ATOM 2999 CD2 A LEU B 50 ? 74.96284 -26.47086 -21.78796 0.420 18.81138 C ? B ? 50 CD2 1
   ATOM 3000 N B LEU B 50 ? 71.77319 -23.11900 -19.53513 0.580 18.20738 N ? B ? 50 N 1
   ATOM 3001 CA B LEU B 50 ? 71.91446 -24.44332 -20.15271 0.580 18.76090 C ? B ? 50 CA 1
   ATOM 3002 C B LEU B 50 ? 71.73160 -25.53506 -19.10673 0.580 19.38989 C ? B ? 50 C 1
   ATOM 3003 O B LEU B 50 ? 72.30746 -25.46907 -18.00202 0.580 20.02789 O ? B ? 50 O 1
   ATOM 3004 CB B LEU B 50 ? 73.27694 -24.58021 -20.84186 0.580 18.68954 C ? B ? 50 CB 1
   ATOM 3005 CG B LEU B 50 ? 73.59528 -25.76013 -21.74534 0.580 18.42385 C ? B ? 50 CG 1
   ATOM 3006 CD1 B LEU B 50 ? 72.81670 -25.63294 -23.03935 0.580 17.73695 C ? B ? 50 CD1 1
   ATOM 3007 CD2 B LEU B 50 ? 75.11344 -25.77526 -22.03925 0.580 19.45778 C ? B ? 50 CD2 1
   ATOM 3008 N A GLY B 51 ? 71.06568 -26.51428 -19.55699 0.262 18.43569 N ? B ? 51 N 1
   ATOM 3009 CA A GLY B 51 ? 70.75183 -27.51777 -18.55437 0.262 20.02899 C ? B ? 51 CA 1
   ATOM 3010 C A GLY B 51 ? 69.57037 -27.21394 -17.66220 0.262 19.40935 C ? B ? 51 C 1
   ATOM 3011 O A GLY B 51 ? 69.37181 -27.91188 -16.66233 0.262 19.72222 O ? B ? 51 O 1
   ATOM 3012 N B GLY B 51 ? 70.94597 -26.55016 -19.46224 0.456 18.42228 N ? B ? 51 N 1
   ATOM 3013 CA B GLY B 51 ? 70.57208 -27.58671 -18.52940 0.456 19.89965 C ? B ? 51 CA 1
   ATOM 3014 C B GLY B 51 ? 69.35177 -27.29271 -17.67298 0.456 19.44634 C ? B ? 51 C 1
   ATOM 3015 O B GLY B 51 ? 69.02870 -28.09948 -16.79243 0.456 19.57480 O ? B ? 51 O 1
   ATOM 3016 N C GLY B 51 ? 70.41653 -26.35878 -19.35479 0.282 18.54390 N ? B ? 51 N 1
   ATOM 3017 CA C GLY B 51 ? 70.29638 -27.33418 -18.28218 0.282 19.80101 C ? B ? 51 CA 1
   ATOM 3018 C C GLY B 51 ? 68.96940 -27.30021 -17.52185 0.282 19.38401 C ? B ? 51 C 1
   ATOM 3019 O C GLY B 51 ? 68.42118 -28.33998 -17.14233 0.282 19.62449 O ? B ? 51 O 1
   ATOM 3020 N A LYS B 52 ? 68.77740 -26.19646 -17.98597 0.330 18.76536 N ? B ? 52 N 1
   ATOM 3021 CA A LYS B 52 ? 67.57263 -25.88827 -17.23826 0.330 18.89181 C ? B ? 52 CA 1
   ATOM 3022 C A LYS B 52 ? 66.31157 -26.18389 -18.05040 0.330 18.32775 C ? B ? 52 C 1
   ATOM 3023 O A LYS B 52 ? 65.19417 -26.03859 -17.53439 0.330 18.24860 O ? B ? 52 O 1
   ATOM 3024 CB A LYS B 52 ? 67.62986 -24.42229 -16.77811 0.330 18.22511 C ? B ? 52 CB 1
   ATOM 3025 CG A LYS B 52 ? 66.48914 -23.91123 -15.91234 0.330 19.29218 C ? B ? 52 CG 1
   ATOM 3026 CD A LYS B 52 ? 66.98439 -22.82469 -14.91037 0.330 19.16311 C ? B ? 52 CD 1
   ATOM 3027 CE A LYS B 52 ? 66.15151 -21.52542 -14.96159 0.330 18.29460 C ? B ? 52 CE 1
   ATOM 3028 NZ A LYS B 52 ? 64.67428 -21.70934 -14.89553 0.330 17.72531 N ? B ? 52 NZ 1
   ATOM 3029 N B LYS B 52 ? 68.64586 -26.18420 -17.90490 0.325 18.61060 N ? B ? 52 N 1
   ATOM 3030 CA B LYS B 52 ? 67.50880 -25.83472 -17.06429 0.325 18.80335 C ? B ? 52 CA 1
   ATOM 3031 C B LYS B 52 ? 66.16109 -25.94200 -17.79113 0.325 18.26290 C ? B ? 52 C 1
   ATOM 3032 O B LYS B 52 ? 65.13962 -25.50342 -17.24450 0.325 17.86808 O ? B ? 52 O 1
   ATOM 3033 CB B LYS B 52 ? 67.69778 -24.42913 -16.47776 0.325 18.22106 C ? B ? 52 CB 1
   ATOM 3034 CG B LYS B 52 ? 68.91376 -24.25902 -15.54800 0.325 19.17162 C ? B ? 52 CG 1
   ATOM 3035 CD B LYS B 52 ? 68.67420 -24.89672 -14.17877 0.325 20.69052 C ? B ? 52 CD 1
   ATOM 3036 CE B LYS B 52 ? 69.79321 -24.61914 -13.17543 0.325 20.30898 C ? B ? 52 CE 1
   ATOM 3037 NZ B LYS B 52 ? 69.51318 -25.23236 -11.81334 0.325 24.33098 N ? B ? 52 NZ 1
   ATOM 3038 N C LYS B 52 ? 68.43544 -26.10163 -17.29700 0.345 18.78994 N ? B ? 52 N 1
   ATOM 3039 CA C LYS B 52 ? 67.14449 -25.99439 -16.63641 0.345 19.14608 C ? B ? 52 CA 1
   ATOM 3040 C C LYS B 52 ? 65.98563 -26.32925 -17.57064 0.345 18.23875 C ? B ? 52 C 1
   ATOM 3041 O C LYS B 52 ? 64.82624 -26.19286 -17.16400 0.345 18.95558 O ? B ? 52 O 1
   ATOM 3042 CB C LYS B 52 ? 66.94499 -24.58725 -16.06294 0.345 18.78124 C ? B ? 52 CB 1
   ATOM 3043 CG C LYS B 52 ? 67.76658 -24.25261 -14.81935 0.345 19.32108 C ? B ? 52 CG 1
   ATOM 3044 CD C LYS B 52 ? 67.27711 -25.00816 -13.57111 0.345 19.90277 C ? B ? 52 CD 1
   ATOM 3045 CE C LYS B 52 ? 67.98087 -24.49754 -12.30363 0.345 22.78614 C ? B ? 52 CE 1
   ATOM 3046 NZ C LYS B 52 ? 67.97431 -25.50610 -11.19379 0.345 24.75187 N ? B ? 52 NZ 1
   ATOM 3047 N A GLN B 53 ? 66.46165 -26.62063 -19.30669 0.341 18.04474 N ? B ? 53 N 1
   ATOM 3048 CA A GLN B 53 ? 65.34447 -27.09918 -20.11550 0.341 18.05446 C ? B ? 53 CA 1
   ATOM 3049 C A GLN B 53 ? 64.26792 -26.04471 -20.31943 0.341 17.11743 C ? B ? 53 C 1
   ATOM 3050 O A GLN B 53 ? 63.12727 -26.37359 -20.67660 0.341 17.98962 O ? B ? 53 O 1
   ATOM 3051 CB A GLN B 53 ? 64.76056 -28.37468 -19.49774 0.341 18.75358 C ? B ? 53 CB 1
   ATOM 3052 CG A GLN B 53 ? 65.87594 -29.34703 -19.16799 0.341 19.23003 C ? B ? 53 CG 1
   ATOM 3053 CD A GLN B 53 ? 65.45987 -30.45840 -18.25985 0.341 19.49741 C ? B ? 53 CD 1
   ATOM 3054 OE1 A GLN B 53 ? 65.86317 -30.50512 -17.08122 0.341 18.82971 O ? B ? 53 OE1 1
   ATOM 3055 NE2 A GLN B 53 ? 64.67641 -31.39807 -18.79943 0.341 19.31107 N ? B ? 53 NE2 1
   ATOM 3056 N B GLN B 53 ? 66.12349 -26.53346 -18.99625 0.380 18.25676 N ? B ? 53 N 1
   ATOM 3057 CA B GLN B 53 ? 64.85810 -26.85649 -19.65846 0.380 17.77493 C ? B ? 53 CA 1
   ATOM 3058 C B GLN B 53 ? 64.07097 -25.58869 -20.01038 0.380 17.13623 C ? B ? 53 C 1
   ATOM 3059 O B GLN B 53 ? 62.83479 -25.57142 -20.01403 0.380 16.63835 O ? B ? 53 O 1
   ATOM 3060 CB B GLN B 53 ? 64.03914 -27.82102 -18.78142 0.380 18.18354 C ? B ? 53 CB 1
   ATOM 3061 CG B GLN B 53 ? 63.51034 -29.09223 -19.44527 0.380 18.45220 C ? B ? 53 CG 1
   ATOM 3062 CD B GLN B 53 ? 62.71859 -29.96976 -18.47705 0.380 18.15167 C ? B ? 53 CD 1
   ATOM 3063 OE1 B GLN B 53 ? 63.17462 -31.05161 -18.09425 0.380 19.39415 O ? B ? 53 OE1 1
   ATOM 3064 NE2 B GLN B 53 ? 61.53589 -29.50441 -18.06972 0.380 18.31700 N ? B ? 53 NE2 1
   ATOM 3065 N C GLN B 53 ? 66.27348 -26.74501 -18.80980 0.278 18.28940 N ? B ? 53 N 1
   ATOM 3066 CA C GLN B 53 ? 65.23977 -27.14747 -19.75744 0.278 18.01861 C ? B ? 53 CA 1
   ATOM 3067 C C GLN B 53 ? 64.20726 -26.04263 -19.95030 0.278 17.13346 C ? B ? 53 C 1
   ATOM 3068 O C GLN B 53 ? 62.99807 -26.28446 -19.91569 0.278 16.97824 O ? B ? 53 O 1
   ATOM 3069 CB C GLN B 53 ? 64.58046 -28.45699 -19.31127 0.278 18.72428 C ? B ? 53 CB 1
   ATOM 3070 CG C GLN B 53 ? 65.59552 -29.55422 -19.03888 0.278 19.24744 C ? B ? 53 CG 1
   ATOM 3071 CD C GLN B 53 ? 64.97750 -30.92748 -18.92365 0.278 19.39843 C ? B ? 53 CD 1
   ATOM 3072 OE1 C GLN B 53 ? 64.26170 -31.22132 -17.96285 0.278 19.31778 O ? B ? 53 OE1 1
   ATOM 3073 NE2 C GLN B 53 ? 65.27055 -31.79096 -19.89043 0.278 19.02014 N ? B ? 53 NE2 1
   ATOM 3074 N A GLU B 54 ? 64.60636 -24.77275 -20.11917 0.352 17.09707 N ? B ? 54 N 1
   ATOM 3075 CA A GLU B 54 ? 63.66853 -23.69865 -20.40414 0.352 16.81049 C ? B ? 54 CA 1
   ATOM 3076 C A GLU B 54 ? 63.64232 -23.35006 -21.88238 0.352 16.08393 C ? B ? 54 C 1
   ATOM 3077 O A GLU B 54 ? 62.96911 -22.39715 -22.28367 0.352 15.77990 O ? B ? 54 O 1
   ATOM 3078 CB A GLU B 54 ? 64.00948 -22.46774 -19.55296 0.352 17.46616 C ? B ? 54 CB 1
   ATOM 3079 CG A GLU B 54 ? 65.12468 -21.61732 -20.07547 0.352 16.82561 C ? B ? 54 CG 1
   ATOM 3080 CD A GLU B 54 ? 65.48457 -20.53999 -19.08964 0.352 16.54710 C ? B ? 54 CD 1
   ATOM 3081 OE1 A GLU B 54 ? 64.57638 -20.08841 -18.35911 0.352 16.39906 O ? B ? 54 OE1 1
   ATOM 3082 OE2 A GLU B 54 ? 66.67211 -20.14738 -19.04732 0.352 16.66099 O ? B ? 54 OE2 1
   ATOM 3083 N B GLU B 54 ? 64.78556 -24.51021 -20.31912 0.379 16.98578 N ? B ? 54 N 1
   ATOM 3084 CA B GLU B 54 ? 64.16207 -23.26474 -20.74552 0.379 16.78542 C ? B ? 54 CA 1
   ATOM 3085 C B GLU B 54 ? 63.93586 -23.20615 -22.25072 0.379 15.99976 C ? B ? 54 C 1
   ATOM 3086 O B GLU B 54 ? 63.11197 -22.40553 -22.71468 0.379 15.68531 O ? B ? 54 O 1
   ATOM 3087 CB B GLU B 54 ? 65.02624 -22.08879 -20.26682 0.379 16.96328 C ? B ? 54 CB 1
   ATOM 3088 CG B GLU B 54 ? 65.36315 -22.24374 -18.78588 0.379 17.22137 C ? B ? 54 CG 1
   ATOM 3089 CD B GLU B 54 ? 66.45323 -21.29304 -18.30509 0.379 18.47612 C ? B ? 54 CD 1
   ATOM 3090 OE1 B GLU B 54 ? 66.93622 -20.46981 -19.11517 0.379 16.73576 O ? B ? 54 OE1 1
   ATOM 3091 OE2 B GLU B 54 ? 66.81643 -21.37539 -17.11569 0.379 17.73844 O ? B ? 54 OE2 1
   ATOM 3092 N C GLU B 54 ? 64.68606 -24.81173 -20.13280 0.269 17.10193 N ? B ? 54 N 1
   ATOM 3093 CA C GLU B 54 ? 63.81777 -23.68923 -20.45580 0.269 16.82764 C ? B ? 54 CA 1
   ATOM 3094 C C GLU B 54 ? 63.82061 -23.37592 -21.94478 0.269 16.09896 C ? B ? 54 C 1
   ATOM 3095 O C GLU B 54 ? 63.20755 -22.39175 -22.36696 0.269 15.75396 O ? B ? 54 O 1
   ATOM 3096 CB C GLU B 54 ? 64.21244 -22.45336 -19.63483 0.269 17.43632 C ? B ? 54 CB 1
   ATOM 3097 CG C GLU B 54 ? 65.65368 -22.06599 -19.70084 0.269 17.33317 C ? B ? 54 CG 1
   ATOM 3098 CD C GLU B 54 ? 66.03068 -21.12272 -18.56908 0.269 17.20929 C ? B ? 54 CD 1
   ATOM 3099 OE1 C GLU B 54 ? 65.41450 -21.21748 -17.47546 0.269 16.99173 O ? B ? 54 OE1 1
   ATOM 3100 OE2 C GLU B 54 ? 66.94139 -20.29317 -18.78497 0.269 16.83477 O ? B ? 54 OE2 1
   ATOM 3101 N A VAL B 55 ? 64.38239 -24.11759 -22.68348 0.355 15.88525 N ? B ? 55 N 1
   ATOM 3102 CA A VAL B 55 ? 64.37716 -24.05762 -24.13562 0.355 15.99244 C ? B ? 55 CA 1
   ATOM 3103 C A VAL B 55 ? 64.26130 -25.47877 -24.68099 0.355 15.69563 C ? B ? 55 C 1
   ATOM 3104 O A VAL B 55 ? 64.29446 -26.46546 -23.94100 0.355 15.37801 O ? B ? 55 O 1
   ATOM 3105 CB A VAL B 55 ? 65.64663 -23.38189 -24.67623 0.355 16.00765 C ? B ? 55 CB 1
   ATOM 3106 CG1 A VAL B 55 ? 65.86003 -22.03228 -23.97428 0.355 15.69897 C ? B ? 55 CG1 1
   ATOM 3107 CG2 A VAL B 55 ? 66.83302 -24.31014 -24.47464 0.355 15.60593 C ? B ? 55 CG2 1
   ATOM 3108 N B VAL B 55 ? 64.61920 -24.07085 -23.00397 0.493 15.75898 N ? B ? 55 N 1
   ATOM 3109 CA B VAL B 55 ? 64.48955 -24.21363 -24.45294 0.493 15.79495 C ? B ? 55 CA 1
   ATOM 3110 C B VAL B 55 ? 64.24548 -25.67770 -24.81371 0.493 15.58860 C ? B ? 55 C 1
   ATOM 3111 O B VAL B 55 ? 64.35940 -26.57929 -23.98034 0.493 15.35985 O ? B ? 55 O 1
   ATOM 3112 CB B VAL B 55 ? 65.74871 -23.70748 -25.16316 0.493 15.81910 C ? B ? 55 CB 1
   ATOM 3113 CG1 B VAL B 55 ? 65.87475 -22.18118 -24.97034 0.493 15.60631 C ? B ? 55 CG1 1
   ATOM 3114 CG2 B VAL B 55 ? 66.94218 -24.42651 -24.58346 0.493 15.48793 C ? B ? 55 CG2 1
   ATOM 3115 N C VAL B 55 ? 64.50135 -24.20315 -22.74082 0.152 15.76554 N ? B ? 55 N 1
   ATOM 3116 CA C VAL B 55 ? 64.45613 -24.18620 -24.19657 0.152 15.98870 C ? B ? 55 CA 1
   ATOM 3117 C C VAL B 55 ? 64.25261 -25.62132 -24.67693 0.152 15.67242 C ? B ? 55 C 1
   ATOM 3118 O C VAL B 55 ? 64.40531 -26.57840 -23.91693 0.152 15.41642 O ? B ? 55 O 1
   ATOM 3119 CB C VAL B 55 ? 65.73706 -23.58339 -24.80396 0.152 15.94950 C ? B ? 55 CB 1
   ATOM 3120 CG1 C VAL B 55 ? 65.92722 -22.14660 -24.31137 0.152 15.74772 C ? B ? 55 CG1 1
   ATOM 3121 CG2 C VAL B 55 ? 66.93474 -24.44165 -24.43684 0.152 15.61439 C ? B ? 55 CG2 1
   ATOM 3122 N A ILE B 56 ? 64.12571 -25.56336 -26.00654 0.000 15.71840 N ? B ? 56 N 1
   ATOM 3123 CA A ILE B 56 ? 63.92797 -26.83880 -26.68661 0.000 15.18891 C ? B ? 56 CA 1
   ATOM 3124 C A ILE B 56 ? 65.09718 -27.78512 -26.40675 0.000 15.60087 C ? B ? 56 C 1
   ATOM 3125 O A ILE B 56 ? 66.25067 -27.35388 -26.27683 0.000 15.53988 O ? B ? 56 O 1
   ATOM 3126 CB A ILE B 56 ? 63.74496 -26.56609 -28.19157 0.000 15.36794 C ? B ? 56 CB 1
   ATOM 3127 CG1 A ILE B 56 ? 62.31153 -26.10810 -28.49661 0.000 15.54062 C ? B ? 56 CG1 1
   ATOM 3128 CG2 A ILE B 56 ? 64.12463 -27.75322 -29.03467 0.000 15.50529 C ? B ? 56 CG2 1
   ATOM 3129 CD1 A ILE B 56 ? 61.23819 -27.03403 -27.98557 0.000 15.36495 C ? B ? 56 CD1 1
   ATOM 3130 N B ILE B 56 ? 63.87031 -25.89561 -26.08462 0.464 15.40693 N ? B ? 56 N 1
   ATOM 3131 CA B ILE B 56 ? 63.69455 -27.23225 -26.61114 0.464 15.10626 C ? B ? 56 CA 1
   ATOM 3132 C B ILE B 56 ? 65.00401 -28.01209 -26.52965 0.464 15.66502 C ? B ? 56 C 1
   ATOM 3133 O B ILE B 56 ? 66.09782 -27.44305 -26.57722 0.464 15.52422 O ? B ? 56 O 1
   ATOM 3134 CB B ILE B 56 ? 63.16354 -27.18724 -28.05755 0.464 14.83592 C ? B ? 56 CB 1
   ATOM 3135 CG1 B ILE B 56 ? 64.20636 -26.61817 -29.04699 0.464 15.55543 C ? B ? 56 CG1 1
   ATOM 3136 CG2 B ILE B 56 ? 61.81502 -26.40398 -28.14685 0.464 15.09926 C ? B ? 56 CG2 1
   ATOM 3137 CD1 B ILE B 56 ? 63.68963 -26.34880 -30.42188 0.464 14.03845 C ? B ? 56 CD1 1
   ATOM 3138 N C ILE B 56 ? 63.87235 -25.75875 -25.95573 0.536 15.64885 N ? B ? 56 N 1
   ATOM 3139 CA C ILE B 56 ? 63.67468 -27.06300 -26.53928 0.536 14.96964 C ? B ? 56 CA 1
   ATOM 3140 C C ILE B 56 ? 64.95931 -27.88606 -26.45783 0.536 15.62126 C ? B ? 56 C 1
   ATOM 3141 O C ILE B 56 ? 66.07154 -27.35427 -26.44162 0.536 15.50560 O ? B ? 56 O 1
   ATOM 3142 CB C ILE B 56 ? 63.18936 -26.94085 -27.99309 0.536 15.20934 C ? B ? 56 CB 1
   ATOM 3143 CG1 C ILE B 56 ? 64.16619 -26.12562 -28.85617 0.536 15.60207 C ? B ? 56 CG1 1
   ATOM 3144 CG2 C ILE B 56 ? 61.76330 -26.32443 -28.08298 0.536 15.11122 C ? B ? 56 CG2 1
   ATOM 3145 CD1 C ILE B 56 ? 63.91507 -26.25043 -30.32164 0.536 14.13462 C ? B ? 56 CD1 1
   ATOM 3146 N A ARG B 57 ? 64.78780 -29.08525 -26.27077 0.434 15.52806 N ? B ? 57 N 1
   ATOM 3147 CA A ARG B 57 ? 65.81169 -30.11907 -26.09021 0.434 15.94242 C ? B ? 57 CA 1
   ATOM 3148 C A ARG B 57 ? 66.99296 -29.93350 -27.03757 0.434 15.68712 C ? B ? 57 C 1
   ATOM 3149 O A ARG B 57 ? 68.15098 -29.87713 -26.59966 0.434 15.54412 O ? B ? 57 O 1
   ATOM 3150 CB A ARG B 57 ? 65.19310 -31.50696 -26.28251 0.434 17.32380 C ? B ? 57 CB 1
   ATOM 3151 CG A ARG B 57 ? 66.06820 -32.67353 -25.78817 0.434 18.18435 C ? B ? 57 CG 1
   ATOM 3152 CD A ARG B 57 ? 65.25305 -33.97930 -25.72512 0.434 19.72589 C ? B ? 57 CD 1
   ATOM 3153 NE A ARG B 57 ? 65.92881 -35.07935 -25.05437 0.434 22.35977 N ? B ? 57 NE 1
   ATOM 3154 CZ A ARG B 57 ? 65.37063 -36.24768 -24.77569 0.434 22.92688 C ? B ? 57 CZ 1
   ATOM 3155 NH1 A ARG B 57 ? 64.10956 -36.50446 -25.09807 0.434 23.53542 N ? B ? 57 NH1 1
   ATOM 3156 NH2 A ARG B 57 ? 66.08630 -37.17176 -24.13874 0.434 24.36825 N ? B ? 57 NH2 1
   ATOM 3157 N B ARG B 57 ? 64.87956 -29.33878 -26.44197 0.566 15.76610 N ? B ? 57 N 1
   ATOM 3158 CA B ARG B 57 ? 66.04322 -30.22621 -26.34639 0.566 15.92767 C ? B ? 57 CA 1
   ATOM 3159 C B ARG B 57 ? 67.02457 -30.06037 -27.51206 0.566 14.96870 C ? B ? 57 C 1
   ATOM 3160 O B ARG B 57 ? 68.23885 -30.25393 -27.34234 0.566 15.60501 O ? B ? 57 O 1
   ATOM 3161 CB B ARG B 57 ? 65.57747 -31.67241 -26.25836 0.566 17.37550 C ? B ? 57 CB 1
   ATOM 3162 CG B ARG B 57 ? 66.70029 -32.62821 -25.76605 0.566 18.37851 C ? B ? 57 CG 1
   ATOM 3163 CD B ARG B 57 ? 66.28034 -34.12698 -25.68958 0.566 20.37027 C ? B ? 57 CD 1
   ATOM 3164 NE B ARG B 57 ? 67.46785 -34.95233 -25.43547 0.566 22.73749 N ? B ? 57 NE 1
   ATOM 3165 CZ B ARG B 57 ? 67.47573 -36.23499 -25.07982 0.566 23.03710 C ? B ? 57 CZ 1
   ATOM 3166 NH1 B ARG B 57 ? 66.35389 -36.89652 -24.83745 0.566 23.57914 N ? B ? 57 NH1 1
   ATOM 3167 NH2 B ARG B 57 ? 68.64633 -36.87923 -25.01617 0.566 22.27698 N ? B ? 57 NH2 1
   ATOM 3168 N C ARG B 57 ? 64.79503 -29.21320 -26.43938 0.000 15.80180 N ? B ? 57 N 1
   ATOM 3169 CA C ARG B 57 ? 65.94203 -30.11514 -26.35156 0.000 15.95597 C ? B ? 57 CA 1
   ATOM 3170 C C ARG B 57 ? 66.88849 -29.97483 -27.53944 0.000 16.10323 C ? B ? 57 C 1
   ATOM 3171 O C ARG B 57 ? 68.06249 -30.34709 -27.43064 0.000 15.71184 O ? B ? 57 O 1
   ATOM 3172 CB C ARG B 57 ? 65.45959 -31.56490 -26.22915 0.000 17.41023 C ? B ? 57 CB 1
   ATOM 3173 CG C ARG B 57 ? 66.54192 -32.57135 -25.84188 0.000 18.33706 C ? B ? 57 CG 1
   ATOM 3174 CD C ARG B 57 ? 65.93451 -33.92036 -25.47609 0.000 20.37806 C ? B ? 57 CD 1
   ATOM 3175 NE C ARG B 57 ? 66.94283 -34.96597 -25.34187 0.000 21.39334 N ? B ? 57 NE 1
   ATOM 3176 CZ C ARG B 57 ? 66.67325 -36.23984 -25.08784 0.000 22.83634 C ? B ? 57 CZ 1
   ATOM 3177 NH1 C ARG B 57 ? 65.43130 -36.66481 -24.92721 0.000 23.54560 N ? B ? 57 NH1 1
   ATOM 3178 NH2 C ARG B 57 ? 67.67509 -37.11018 -24.99722 0.000 23.24094 N ? B ? 57 NH2 1
   ATOM 3179 N A GLY B 58 ? 66.71681 -29.84095 -28.34129 0.428 15.25768 N ? B ? 58 N 1
   ATOM 3180 CA A GLY B 58 ? 67.78634 -29.74356 -29.32133 0.428 15.77645 C ? B ? 58 CA 1
   ATOM 3181 C A GLY B 58 ? 68.56917 -28.44594 -29.24574 0.428 15.22130 C ? B ? 58 C 1
   ATOM 3182 O A GLY B 58 ? 69.68083 -28.35716 -29.76308 0.428 15.25858 O ? B ? 58 O 1
   ATOM 3183 N B GLY B 58 ? 66.53066 -29.75070 -28.70558 0.538 15.21695 N ? B ? 58 N 1
   ATOM 3184 CA B GLY B 58 ? 67.43819 -29.54312 -29.82062 0.538 15.54607 C ? B ? 58 CA 1
   ATOM 3185 C B GLY B 58 ? 68.42253 -28.42602 -29.54744 0.538 15.66574 C ? B ? 58 C 1
   ATOM 3186 O B GLY B 58 ? 69.56316 -28.46377 -30.02061 0.538 15.10192 O ? B ? 58 O 1
   ATOM 3187 N C GLY B 58 ? 66.41028 -29.44841 -28.66777 0.035 15.37458 N ? B ? 58 N 1
   ATOM 3188 CA C GLY B 58 ? 67.30305 -29.20309 -29.78867 0.035 15.63905 C ? B ? 58 CA 1
   ATOM 3189 C C GLY B 58 ? 68.34955 -28.15703 -29.46113 0.035 15.30380 C ? B ? 58 C 1
   ATOM 3190 O C GLY B 58 ? 69.54327 -28.35302 -29.70031 0.035 15.31329 O ? B ? 58 O 1
   ATOM 3191 N A TRP B 59 ? 67.97485 -27.39990 -28.69469 0.298 15.19047 N ? B ? 59 N 1
   ATOM 3192 CA A TRP B 59 ? 68.78741 -26.24271 -28.33468 0.298 15.58421 C ? B ? 59 CA 1
   ATOM 3193 C A TRP B 59 ? 69.77082 -26.60882 -27.23388 0.298 15.21520 C ? B ? 59 C 1
   ATOM 3194 O A TRP B 59 ? 70.95443 -26.26872 -27.29799 0.298 15.16322 O ? B ? 59 O 1
   ATOM 3195 CB A TRP B 59 ? 67.88939 -25.10434 -27.88699 0.298 15.29630 C ? B ? 59 CB 1
   ATOM 3196 CG A TRP B 59 ? 67.55943 -24.10814 -28.93417 0.298 15.23266 C ? B ? 59 CG 1
   ATOM 3197 CD1 A TRP B 59 ? 67.04308 -24.34418 -30.17901 0.298 15.33714 C ? B ? 59 CD1 1
   ATOM 3198 CD2 A TRP B 59 ? 67.64876 -22.69378 -28.79828 0.298 15.34767 C ? B ? 59 CD2 1
   ATOM 3199 NE1 A TRP B 59 ? 66.83510 -23.15087 -30.83941 0.298 15.05346 N ? B ? 59 NE1 1
   ATOM 3200 CE2 A TRP B 59 ? 67.19543 -22.12436 -30.01067 0.298 14.90174 C ? B ? 59 CE2 1
   ATOM 3201 CE3 A TRP B 59 ? 68.07150 -21.84566 -27.76582 0.298 15.15466 C ? B ? 59 CE3 1
   ATOM 3202 CZ2 A TRP B 59 ? 67.14829 -20.74941 -30.21245 0.298 15.42088 C ? B ? 59 CZ2 1
   ATOM 3203 CZ3 A TRP B 59 ? 68.02713 -20.48550 -27.96765 0.298 15.25394 C ? B ? 59 CZ3 1
   ATOM 3204 CH2 A TRP B 59 ? 67.57400 -19.94706 -29.19092 0.298 15.58501 C ? B ? 59 CH2 1
   ATOM 3205 N B TRP B 59 ? 67.97556 -27.39824 -28.83987 0.405 14.81449 N ? B ? 59 N 1
   ATOM 3206 CA B TRP B 59 ? 68.82543 -26.24579 -28.56109 0.405 15.31470 C ? B ? 59 CA 1
   ATOM 3207 C B TRP B 59 ? 69.84535 -26.55163 -27.47094 0.405 15.07401 C ? B ? 59 C 1
   ATOM 3208 O B TRP B 59 ? 71.02892 -26.26120 -27.63055 0.405 15.35022 O ? B ? 59 O 1
   ATOM 3209 CB B TRP B 59 ? 67.97886 -25.04877 -28.16036 0.405 15.24139 C ? B ? 59 CB 1
   ATOM 3210 CG B TRP B 59 ? 67.47058 -24.17331 -29.27589 0.405 15.17334 C ? B ? 59 CG 1
   ATOM 3211 CD1 B TRP B 59 ? 66.98413 -24.55564 -30.50801 0.405 15.36879 C ? B ? 59 CD1 1
   ATOM 3212 CD2 B TRP B 59 ? 67.35754 -22.75509 -29.22536 0.405 15.34388 C ? B ? 59 CD2 1
   ATOM 3213 NE1 B TRP B 59 ? 66.58755 -23.44022 -31.22075 0.405 15.19229 N ? B ? 59 NE1 1
   ATOM 3214 CE2 B TRP B 59 ? 66.80406 -22.32750 -30.45004 0.405 14.72072 C ? B ? 59 CE2 1
   ATOM 3215 CE3 B TRP B 59 ? 67.65755 -21.79464 -28.24232 0.405 15.35249 C ? B ? 59 CE3 1
   ATOM 3216 CZ2 B TRP B 59 ? 66.54833 -20.98987 -30.71542 0.405 15.31999 C ? B ? 59 CZ2 1
   ATOM 3217 CZ3 B TRP B 59 ? 67.40840 -20.47450 -28.50879 0.405 15.34653 C ? B ? 59 CZ3 1
   ATOM 3218 CH2 B TRP B 59 ? 66.85662 -20.07405 -29.73891 0.405 15.26094 C ? B ? 59 CH2 1
   ATOM 3219 N C TRP B 59 ? 67.91425 -27.02941 -28.91562 0.297 15.12443 N ? B ? 59 N 1
   ATOM 3220 CA C TRP B 59 ? 68.85013 -26.02697 -28.40310 0.297 15.17905 C ? B ? 59 CA 1
   ATOM 3221 C C TRP B 59 ? 69.67461 -26.65489 -27.28602 0.297 15.21967 C ? B ? 59 C 1
   ATOM 3222 O C TRP B 59 ? 70.89132 -26.49567 -27.22027 0.297 15.20822 O ? B ? 59 O 1
   ATOM 3223 CB C TRP B 59 ? 68.12537 -24.79335 -27.87043 0.297 15.39820 C ? B ? 59 CB 1
   ATOM 3224 CG C TRP B 59 ? 67.76242 -23.73083 -28.87623 0.297 15.23710 C ? B ? 59 CG 1
   ATOM 3225 CD1 C TRP B 59 ? 67.35145 -23.91414 -30.15957 0.297 15.26094 C ? B ? 59 CD1 1
   ATOM 3226 CD2 C TRP B 59 ? 67.74366 -22.31006 -28.65125 0.297 15.36453 C ? B ? 59 CD2 1
   ATOM 3227 NE1 C TRP B 59 ? 67.08392 -22.69793 -30.75479 0.297 14.79034 N ? B ? 59 NE1 1
   ATOM 3228 CE2 C TRP B 59 ? 67.31237 -21.70020 -29.84790 0.297 15.05839 C ? B ? 59 CE2 1
   ATOM 3229 CE3 C TRP B 59 ? 68.04336 -21.49872 -27.55429 0.297 15.21192 C ? B ? 59 CE3 1
   ATOM 3230 CZ2 C TRP B 59 ? 67.17894 -20.31148 -29.97602 0.297 15.33368 C ? B ? 59 CZ2 1
   ATOM 3231 CZ3 C TRP B 59 ? 67.91376 -20.12835 -27.68122 0.297 15.29760 C ? B ? 59 CZ3 1
   ATOM 3232 CH2 C TRP B 59 ? 67.48587 -19.54746 -28.88899 0.297 15.74134 C ? B ? 59 CH2 1
   ATOM 3233 N A GLU B 60 ? 69.29119 -27.30283 -26.20891 0.522 15.46622 N ? B ? 60 N 1
   ATOM 3234 CA A GLU B 60 ? 70.16122 -27.77852 -25.13447 0.522 15.47807 C ? B ? 60 CA 1
   ATOM 3235 C A GLU B 60 ? 71.31281 -28.63154 -25.64824 0.522 15.54473 C ? B ? 60 C 1
   ATOM 3236 O A GLU B 60 ? 72.39112 -28.64389 -25.03689 0.522 16.26561 O ? B ? 60 O 1
   ATOM 3237 CB A GLU B 60 ? 69.32247 -28.56354 -24.11238 0.522 16.58965 C ? B ? 60 CB 1
   ATOM 3238 CG A GLU B 60 ? 68.18824 -27.71682 -23.52584 0.522 15.32019 C ? B ? 60 CG 1
   ATOM 3239 CD A GLU B 60 ? 68.73658 -26.81891 -22.46401 0.522 17.52735 C ? B ? 60 CD 1
   ATOM 3240 OE1 A GLU B 60 ? 69.59341 -25.96628 -22.79643 0.522 17.61534 O ? B ? 60 OE1 1
   ATOM 3241 OE2 A GLU B 60 ? 68.39134 -27.02804 -21.29873 0.522 17.98069 O ? B ? 60 OE2 1
   ATOM 3242 N B GLU B 60 ? 69.42227 -27.09889 -26.33425 0.478 15.36486 N ? B ? 60 N 1
   ATOM 3243 CA B GLU B 60 ? 70.41507 -27.40900 -25.29905 0.478 15.51450 C ? B ? 60 CA 1
   ATOM 3244 C B GLU B 60 ? 71.52696 -28.28950 -25.85802 0.478 15.55347 C ? B ? 60 C 1
   ATOM 3245 O B GLU B 60 ? 72.71102 -27.97113 -25.71463 0.478 15.82094 O ? B ? 60 O 1
   ATOM 3246 CB B GLU B 60 ? 69.77108 -28.05609 -24.07257 0.478 16.08326 C ? B ? 60 CB 1
   ATOM 3247 CG B GLU B 60 ? 69.67910 -27.11430 -22.87267 0.478 16.76475 C ? B ? 60 CG 1
   ATOM 3248 CD B GLU B 60 ? 68.74608 -27.62079 -21.80777 0.478 17.73530 C ? B ? 60 CD 1
   ATOM 3249 OE1 B GLU B 60 ? 68.50510 -28.83300 -21.75213 0.478 19.17771 O ? B ? 60 OE1 1
   ATOM 3250 OE2 B GLU B 60 ? 68.24123 -26.81950 -21.01709 0.478 18.16928 O ? B ? 60 OE2 1
   ATOM 3251 N A GLU B 61 ? 71.12204 -29.35888 -26.75048 0.239 15.58574 N ? B ? 61 N 1
   ATOM 3252 CA A GLU B 61 ? 72.16605 -30.25093 -27.23663 0.239 15.63381 C ? B ? 61 CA 1
   ATOM 3253 C A GLU B 61 ? 72.96368 -29.68960 -28.41305 0.239 14.98392 C ? B ? 61 C 1
   ATOM 3254 O A GLU B 61 ? 74.11229 -30.08828 -28.60235 0.239 14.89823 O ? B ? 61 O 1
   ATOM 3255 CB A GLU B 61 ? 71.55665 -31.60419 -27.63331 0.239 16.25104 C ? B ? 61 CB 1
   ATOM 3256 CG A GLU B 61 ? 71.28042 -32.58164 -26.46295 0.239 17.34711 C ? B ? 61 CG 1
   ATOM 3257 CD A GLU B 61 ? 70.72566 -33.91178 -26.95605 0.239 18.66114 C ? B ? 61 CD 1
   ATOM 3258 OE1 A GLU B 61 ? 70.33308 -33.95398 -28.13943 0.239 18.67093 O ? B ? 61 OE1 1
   ATOM 3259 OE2 A GLU B 61 ? 70.67593 -34.90392 -26.18561 0.239 19.11633 O ? B ? 61 OE2 1
   ATOM 3260 N B GLU B 61 ? 71.17671 -29.36020 -26.57207 0.433 15.53227 N ? B ? 61 N 1
   ATOM 3261 CA B GLU B 61 ? 72.22658 -30.24031 -27.07081 0.433 15.59423 C ? B ? 61 CA 1
   ATOM 3262 C B GLU B 61 ? 73.01689 -29.63696 -28.24001 0.433 15.09184 C ? B ? 61 C 1
   ATOM 3263 O B GLU B 61 ? 74.23095 -29.74740 -28.25571 0.433 15.01763 O ? B ? 61 O 1
   ATOM 3264 CB B GLU B 61 ? 71.61219 -31.60915 -27.40019 0.433 16.24753 C ? B ? 61 CB 1
   ATOM 3265 CG B GLU B 61 ? 71.50910 -32.52850 -26.11866 0.433 17.23285 C ? B ? 61 CG 1
   ATOM 3266 CD B GLU B 61 ? 70.33649 -33.50843 -26.10785 0.433 19.11902 C ? B ? 61 CD 1
   ATOM 3267 OE1 B GLU B 61 ? 69.82805 -33.84459 -27.20544 0.433 19.67547 O ? B ? 61 OE1 1
   ATOM 3268 OE2 B GLU B 61 ? 69.91859 -33.95744 -25.00069 0.433 19.27895 O ? B ? 61 OE2 1
   ATOM 3269 N C GLU B 61 ? 71.01304 -29.37362 -26.81283 0.328 15.58898 N ? B ? 61 N 1
   ATOM 3270 CA C GLU B 61 ? 72.10706 -30.25590 -27.14823 0.328 15.62289 C ? B ? 61 CA 1
   ATOM 3271 C C GLU B 61 ? 72.94548 -29.62739 -28.27380 0.328 15.06209 C ? B ? 61 C 1
   ATOM 3272 O C GLU B 61 ? 74.13092 -29.81996 -28.32828 0.328 15.02514 O ? B ? 61 O 1
   ATOM 3273 CB C GLU B 61 ? 71.56343 -31.64671 -27.52832 0.328 16.24633 C ? B ? 61 CB 1
   ATOM 3274 CG C GLU B 61 ? 70.89551 -32.39794 -26.32951 0.328 17.11525 C ? B ? 61 CG 1
   ATOM 3275 CD C GLU B 61 ? 70.65629 -33.88300 -26.58729 0.328 18.76185 C ? B ? 61 CD 1
   ATOM 3276 OE1 C GLU B 61 ? 71.21763 -34.38818 -27.57803 0.328 19.88828 O ? B ? 61 OE1 1
   ATOM 3277 OE2 C GLU B 61 ? 69.89628 -34.54033 -25.82652 0.328 19.68203 O ? B ? 61 OE2 1
   ATOM 3278 N A GLY B 62 ? 72.39093 -28.79930 -29.21460 0.310 15.29869 N ? B ? 62 N 1
   ATOM 3279 CA A GLY B 62 ? 73.09895 -28.19965 -30.33564 0.310 15.00384 C ? B ? 62 CA 1
   ATOM 3280 C A GLY B 62 ? 73.94917 -27.01025 -29.91311 0.310 15.67075 C ? B ? 62 C 1
   ATOM 3281 O A GLY B 62 ? 75.05788 -26.81332 -30.41490 0.310 15.13975 O ? B ? 62 O 1
   ATOM 3282 N B GLY B 62 ? 72.37844 -28.99224 -29.20228 0.572 15.25885 N ? B ? 62 N 1
   ATOM 3283 CA B GLY B 62 ? 73.06980 -28.29120 -30.28146 0.572 15.00229 C ? B ? 62 CA 1
   ATOM 3284 C B GLY B 62 ? 73.99360 -27.16474 -29.81011 0.572 15.64793 C ? B ? 62 C 1
   ATOM 3285 O B GLY B 62 ? 75.18251 -27.16202 -30.12107 0.572 14.85341 O ? B ? 62 O 1
   ATOM 3286 N C GLY B 62 ? 72.31724 -28.86086 -29.15986 0.118 15.25572 N ? B ? 62 N 1
   ATOM 3287 CA C GLY B 62 ? 73.02170 -28.23679 -30.26850 0.118 14.99458 C ? B ? 62 CA 1
   ATOM 3288 C C GLY B 62 ? 73.86221 -27.02772 -29.88678 0.118 15.68016 C ? B ? 62 C 1
   ATOM 3289 O C GLY B 62 ? 74.91099 -26.76754 -30.48826 0.118 15.16272 O ? B ? 62 O 1
   ATOM 3290 N A VAL B 63 ? 73.42741 -26.19973 -28.98728 0.309 15.73107 N ? B ? 63 N 1
   ATOM 3291 CA A VAL B 63 ? 74.17378 -25.03709 -28.52646 0.309 15.06900 C ? B ? 63 CA 1
   ATOM 3292 C A VAL B 63 ? 75.36721 -25.46439 -27.67531 0.309 15.12460 C ? B ? 63 C 1
   ATOM 3293 O A VAL B 63 ? 76.44639 -24.84541 -27.73347 0.309 14.40630 O ? B ? 63 O 1
   ATOM 3294 CB A VAL B 63 ? 73.25091 -24.07429 -27.76410 0.309 14.59641 C ? B ? 63 CB 1
   ATOM 3295 CG1 A VAL B 63 ? 74.07243 -22.87857 -27.24775 0.309 14.65960 C ? B ? 63 CG1 1
   ATOM 3296 CG2 A VAL B 63 ? 72.07034 -23.63630 -28.68641 0.309 14.37084 C ? B ? 63 CG2 1
   ATOM 3297 N B VAL B 63 ? 73.45859 -26.19356 -29.05605 0.564 15.37749 N ? B ? 63 N 1
   ATOM 3298 CA B VAL B 63 ? 74.27732 -25.07501 -28.61181 0.564 15.04655 C ? B ? 63 CA 1
   ATOM 3299 C B VAL B 63 ? 75.42088 -25.55175 -27.70571 0.564 15.09607 C ? B ? 63 C 1
   ATOM 3300 O B VAL B 63 ? 76.50469 -24.92466 -27.67079 0.564 14.37792 O ? B ? 63 O 1
   ATOM 3301 CB B VAL B 63 ? 73.40809 -24.01594 -27.91477 0.564 14.75237 C ? B ? 63 CB 1
   ATOM 3302 CG1 B VAL B 63 ? 74.32493 -22.88652 -27.33013 0.564 14.48398 C ? B ? 63 CG1 1
   ATOM 3303 CG2 B VAL B 63 ? 72.27482 -23.49168 -28.91185 0.564 14.34356 C ? B ? 63 CG2 1
   ATOM 3304 N C VAL B 63 ? 73.40698 -26.27453 -28.88429 0.128 15.56649 N ? B ? 63 N 1
   ATOM 3305 CA C VAL B 63 ? 74.11795 -25.06742 -28.48101 0.128 15.08555 C ? B ? 63 CA 1
   ATOM 3306 C C VAL B 63 ? 75.36870 -25.41226 -27.67746 0.128 15.05675 C ? B ? 63 C 1
   ATOM 3307 O C VAL B 63 ? 76.41812 -24.76913 -27.83117 0.128 14.48405 O ? B ? 63 O 1
   ATOM 3308 CB C VAL B 63 ? 73.17029 -24.14067 -27.70102 0.128 14.57419 C ? B ? 63 CB 1
   ATOM 3309 CG1 C VAL B 63 ? 73.92119 -22.89734 -27.22854 0.128 14.68726 C ? B ? 63 CG1 1
   ATOM 3310 CG2 C VAL B 63 ? 71.96825 -23.76701 -28.58236 0.128 14.38466 C ? B ? 63 CG2 1
   ATOM 3311 N A ALA B 64 ? 75.20938 -26.53460 -26.88740 0.339 14.97965 N ? B ? 64 N 1
   ATOM 3312 CA A ALA B 64 ? 76.37419 -27.00846 -26.14588 0.339 15.39294 C ? B ? 64 CA 1
   ATOM 3313 C A ALA B 64 ? 77.49148 -27.54014 -27.04175 0.339 15.60935 C ? B ? 64 C 1
   ATOM 3314 O A ALA B 64 ? 78.59387 -27.76870 -26.53337 0.339 16.05185 O ? B ? 64 O 1
   ATOM 3315 CB A ALA B 64 ? 75.98978 -28.09083 -25.12448 0.339 15.16189 C ? B ? 64 CB 1
   ATOM 3316 N B ALA B 64 ? 75.21844 -26.66659 -26.98587 0.545 14.93968 N ? B ? 64 N 1
   ATOM 3317 CA B ALA B 64 ? 76.34595 -27.27086 -26.27215 0.545 15.40083 C ? B ? 64 CA 1
   ATOM 3318 C B ALA B 64 ? 77.52530 -27.64269 -27.18017 0.545 15.58844 C ? B ? 64 C 1
   ATOM 3319 O B ALA B 64 ? 78.65857 -27.68902 -26.68933 0.545 15.99542 O ? B ? 64 O 1
   ATOM 3320 CB B ALA B 64 ? 75.91602 -28.51735 -25.47813 0.545 15.28839 C ? B ? 64 CB 1
   ATOM 3321 N C ALA B 64 ? 75.29021 -26.43300 -26.81896 0.116 14.99362 N ? B ? 64 N 1
   ATOM 3322 CA C ALA B 64 ? 76.47681 -26.82939 -26.06973 0.116 15.37328 C ? B ? 64 CA 1
   ATOM 3323 C C ALA B 64 ? 77.56790 -27.39519 -26.97215 0.116 15.63222 C ? B ? 64 C 1
   ATOM 3324 O C ALA B 64 ? 78.72893 -27.45449 -26.55433 0.116 16.07487 O ? B ? 64 O 1
   ATOM 3325 CB C ALA B 64 ? 76.11261 -27.84724 -24.98306 0.116 15.13970 C ? B ? 64 CB 1
   ATOM 3326 N A GLN B 65 ? 77.25686 -27.73930 -28.34189 0.258 15.30173 N ? B ? 65 N 1
   ATOM 3327 CA A GLN B 65 ? 78.29571 -28.20440 -29.25696 0.258 15.47960 C ? B ? 65 CA 1
   ATOM 3328 C A GLN B 65 ? 78.89495 -27.07320 -30.09062 0.258 15.16634 C ? B ? 65 C 1
   ATOM 3329 O A GLN B 65 ? 79.68256 -27.33790 -31.00436 0.258 15.27103 O ? B ? 65 O 1
   ATOM 3330 CB A GLN B 65 ? 77.75241 -29.30010 -30.17381 0.258 15.17064 C ? B ? 65 CB 1
   ATOM 3331 CG A GLN B 65 ? 77.34276 -30.55487 -29.44165 0.258 15.55950 C ? B ? 65 CG 1
   ATOM 3332 CD A GLN B 65 ? 76.54247 -31.49796 -30.33411 0.258 15.63860 C ? B ? 65 CD 1
   ATOM 3333 OE1 A GLN B 65 ? 75.52456 -32.06258 -29.91426 0.258 16.26056 O ? B ? 65 OE1 1
   ATOM 3334 NE2 A GLN B 65 ? 76.98296 -31.64727 -31.57285 0.258 14.83065 N ? B ? 65 NE2 1
   ATOM 3335 N B GLN B 65 ? 77.31311 -27.92638 -28.46922 0.554 15.31556 N ? B ? 65 N 1
   ATOM 3336 CA B GLN B 65 ? 78.42293 -28.26051 -29.36637 0.554 15.48798 C ? B ? 65 CA 1
   ATOM 3337 C B GLN B 65 ? 78.96536 -27.05786 -30.13936 0.554 15.15786 C ? B ? 65 C 1
   ATOM 3338 O B GLN B 65 ? 79.78778 -27.24093 -31.04387 0.554 15.42457 O ? B ? 65 O 1
   ATOM 3339 CB B GLN B 65 ? 78.01110 -29.34270 -30.35975 0.554 15.01753 C ? B ? 65 CB 1
   ATOM 3340 CG B GLN B 65 ? 77.42076 -30.53327 -29.71387 0.554 15.43426 C ? B ? 65 CG 1
   ATOM 3341 CD B GLN B 65 ? 76.78364 -31.44114 -30.76423 0.554 15.39375 C ? B ? 65 CD 1
   ATOM 3342 OE1 B GLN B 65 ? 75.64299 -31.86833 -30.63652 0.554 16.52707 O ? B ? 65 OE1 1
   ATOM 3343 NE2 B GLN B 65 ? 77.50316 -31.68574 -31.80030 0.554 15.00056 N ? B ? 65 NE2 1
   ATOM 3344 N C GLN B 65 ? 77.22841 -27.80579 -28.19818 0.188 15.30594 N ? B ? 65 N 1
   ATOM 3345 CA C GLN B 65 ? 78.24117 -28.24209 -29.15075 0.188 15.47530 C ? B ? 65 CA 1
   ATOM 3346 C C GLN B 65 ? 78.99231 -27.07102 -29.77562 0.188 15.19965 C ? B ? 65 C 1
   ATOM 3347 O C GLN B 65 ? 80.12718 -27.25327 -30.22439 0.188 14.86034 O ? B ? 65 O 1
   ATOM 3348 CB C GLN B 65 ? 77.61092 -29.10129 -30.24984 0.188 15.31636 C ? B ? 65 CB 1
   ATOM 3349 CG C GLN B 65 ? 77.05897 -30.41791 -29.75744 0.188 15.54723 C ? B ? 65 CG 1
   ATOM 3350 CD C GLN B 65 ? 76.13397 -31.09196 -30.77125 0.188 15.80475 C ? B ? 65 CD 1
   ATOM 3351 OE1 C GLN B 65 ? 75.22401 -31.84175 -30.39522 0.188 16.32146 O ? B ? 65 OE1 1
   ATOM 3352 NE2 C GLN B 65 ? 76.35820 -30.82460 -32.05362 0.188 16.75819 N ? B ? 65 NE2 1
   ATOM 3353 N A MET B 66 ? 78.54327 -25.82436 -29.78934 0.219 15.22929 N ? B ? 66 N 1
   ATOM 3354 CA A MET B 66 ? 79.03146 -24.65480 -30.50493 0.219 15.03499 C ? B ? 66 CA 1
   ATOM 3355 C A MET B 66 ? 79.94023 -23.82143 -29.61235 0.219 15.33328 C ? B ? 66 C 1
   ATOM 3356 O A MET B 66 ? 79.63250 -23.59126 -28.43928 0.219 14.95313 O ? B ? 66 O 1
   ATOM 3357 CB A MET B 66 ? 77.87000 -23.77974 -30.98856 0.219 14.86622 C ? B ? 66 CB 1
   ATOM 3358 CG A MET B 66 ? 76.99552 -24.41184 -32.07488 0.219 15.36885 C ? B ? 66 CG 1
   ATOM 3359 SD A MET B 66 ? 75.62716 -23.29639 -32.47051 0.219 13.98213 S ? B ? 66 SD 1
   ATOM 3360 CE A MET B 66 ? 76.52395 -21.90154 -33.14162 0.219 14.94865 C ? B ? 66 CE 1
   ATOM 3361 N B MET B 66 ? 78.51407 -25.84483 -29.82085 0.511 15.27932 N ? B ? 66 N 1
   ATOM 3362 CA B MET B 66 ? 79.02557 -24.61597 -30.41012 0.511 15.17993 C ? B ? 66 CA 1
   ATOM 3363 C B MET B 66 ? 80.03760 -23.95721 -29.47418 0.511 15.39243 C ? B ? 66 C 1
   ATOM 3364 O B MET B 66 ? 79.95077 -24.08101 -28.24804 0.511 14.80447 O ? B ? 66 O 1
   ATOM 3365 CB B MET B 66 ? 77.88582 -23.62129 -30.71480 0.511 14.68694 C ? B ? 66 CB 1
   ATOM 3366 CG B MET B 66 ? 76.74942 -24.14869 -31.61955 0.511 15.26863 C ? B ? 66 CG 1
   ATOM 3367 SD B MET B 66 ? 75.29722 -23.03102 -31.80324 0.511 13.82607 S ? B ? 66 SD 1
   ATOM 3368 CE B MET B 66 ? 76.05666 -21.49317 -32.41094 0.511 14.55874 C ? B ? 66 CE 1
   ATOM 3369 N C MET B 66 ? 78.39573 -25.87877 -29.79152 0.270 15.24839 N ? B ? 66 N 1
   ATOM 3370 CA C MET B 66 ? 79.00217 -24.69328 -30.38002 0.270 15.00153 C ? B ? 66 CA 1
   ATOM 3371 C C MET B 66 ? 80.02566 -24.06492 -29.43094 0.270 15.39837 C ? B ? 66 C 1
   ATOM 3372 O C MET B 66 ? 79.96768 -24.22632 -28.20694 0.270 14.92783 O ? B ? 66 O 1
   ATOM 3373 CB C MET B 66 ? 77.92168 -23.65777 -30.74002 0.270 14.68395 C ? B ? 66 CB 1
   ATOM 3374 CG C MET B 66 ? 76.82536 -24.16901 -31.69113 0.270 15.28900 C ? B ? 66 CG 1
   ATOM 3375 SD C MET B 66 ? 75.39003 -23.05676 -31.86624 0.270 13.89084 S ? B ? 66 SD 1
   ATOM 3376 CE C MET B 66 ? 76.15914 -21.54235 -32.47600 0.270 14.53205 C ? B ? 66 CE 1
   ATOM 3377 N A SER B 67 ? 81.03126 -23.33222 -30.17864 0.304 15.08897 N ? B ? 67 N 1
   ATOM 3378 CA A SER B 67 ? 81.93869 -22.47573 -29.42052 0.304 15.71600 C ? B ? 67 CA 1
   ATOM 3379 C A SER B 67 ? 81.53472 -21.00272 -29.49803 0.304 14.90778 C ? B ? 67 C 1
   ATOM 3380 O A SER B 67 ? 80.87286 -20.55915 -30.43206 0.304 13.99980 O ? B ? 67 O 1
   ATOM 3381 CB A SER B 67 ? 83.36965 -22.63666 -29.92424 0.304 15.81344 C ? B ? 67 CB 1
   ATOM 3382 OG A SER B 67 ? 83.40561 -22.51033 -31.32044 0.304 15.55367 O ? B ? 67 OG 1
   ATOM 3383 N B SER B 67 ? 80.98569 -23.23977 -30.06027 0.616 15.28794 N ? B ? 67 N 1
   ATOM 3384 CA B SER B 67 ? 81.87701 -22.36107 -29.29456 0.616 15.70558 C ? B ? 67 CA 1
   ATOM 3385 C B SER B 67 ? 81.49752 -20.89236 -29.44731 0.616 14.87142 C ? B ? 67 C 1
   ATOM 3386 O B SER B 67 ? 80.90220 -20.47013 -30.43338 0.616 13.90799 O ? B ? 67 O 1
   ATOM 3387 CB B SER B 67 ? 83.33555 -22.52399 -29.73945 0.616 15.61547 C ? B ? 67 CB 1
   ATOM 3388 OG B SER B 67 ? 83.50842 -22.04747 -31.04611 0.616 15.54990 O ? B ? 67 OG 1
   ATOM 3389 N C SER B 67 ? 80.96769 -23.33464 -30.01480 0.080 15.33889 N ? B ? 67 N 1
   ATOM 3390 CA C SER B 67 ? 81.94118 -22.55822 -29.26131 0.080 15.53053 C ? B ? 67 CA 1
   ATOM 3391 C C SER B 67 ? 81.59172 -21.07707 -29.32700 0.080 14.97748 C ? B ? 67 C 1
   ATOM 3392 O C SER B 67 ? 80.87096 -20.62523 -30.22081 0.080 14.23131 O ? B ? 67 O 1
   ATOM 3393 CB C SER B 67 ? 83.35679 -22.78424 -29.79915 0.080 15.98557 C ? B ? 67 CB 1
   ATOM 3394 OG C SER B 67 ? 83.40005 -22.54825 -31.19018 0.080 15.50534 O ? B ? 67 OG 1
   ATOM 3395 N A VAL B 68 ? 81.99448 -20.22574 -28.51440 0.182 15.50510 N ? B ? 68 N 1
   ATOM 3396 CA A VAL B 68 ? 81.58380 -18.82601 -28.44874 0.182 15.13862 C ? B ? 68 CA 1
   ATOM 3397 C A VAL B 68 ? 82.01087 -18.08724 -29.71399 0.182 15.15004 C ? B ? 68 C 1
   ATOM 3398 O A VAL B 68 ? 83.13457 -18.24564 -30.21153 0.182 15.24901 O ? B ? 68 O 1
   ATOM 3399 CB A VAL B 68 ? 82.14040 -18.14604 -27.18590 0.182 15.69508 C ? B ? 68 CB 1
   ATOM 3400 CG1 A VAL B 68 ? 83.64953 -18.22951 -27.14927 0.182 16.04886 C ? B ? 68 CG1 1
   ATOM 3401 CG2 A VAL B 68 ? 81.68654 -16.68846 -27.13694 0.182 15.25926 C ? B ? 68 CG2 1
   ATOM 3402 N B VAL B 68 ? 81.95402 -20.08562 -28.48847 0.486 15.58816 N ? B ? 68 N 1
   ATOM 3403 CA B VAL B 68 ? 81.55914 -18.67805 -28.46311 0.486 15.02986 C ? B ? 68 CA 1
   ATOM 3404 C B VAL B 68 ? 81.98138 -17.97685 -29.75040 0.486 15.14825 C ? B ? 68 C 1
   ATOM 3405 O B VAL B 68 ? 83.13582 -18.07929 -30.18964 0.486 15.26713 O ? B ? 68 O 1
   ATOM 3406 CB B VAL B 68 ? 82.14923 -17.98792 -27.22395 0.486 15.70777 C ? B ? 68 CB 1
   ATOM 3407 CG1 B VAL B 68 ? 82.11287 -16.47197 -27.40790 0.486 15.16774 C ? B ? 68 CG1 1
   ATOM 3408 CG2 B VAL B 68 ? 81.37046 -18.38549 -25.98813 0.486 14.90160 C ? B ? 68 CG2 1
   ATOM 3409 N C VAL B 68 ? 82.13156 -20.31339 -28.37401 0.332 15.23699 N ? B ? 68 N 1
   ATOM 3410 CA C VAL B 68 ? 81.75967 -18.90335 -28.26582 0.332 15.25857 C ? B ? 68 CA 1
   ATOM 3411 C C VAL B 68 ? 82.16358 -18.14990 -29.52363 0.332 15.05136 C ? B ? 68 C 1
   ATOM 3412 O C VAL B 68 ? 83.31710 -18.22030 -29.97339 0.332 15.22025 O ? B ? 68 O 1
   ATOM 3413 CB C VAL B 68 ? 82.38991 -18.26134 -27.02128 0.332 15.75172 C ? B ? 68 CB 1
   ATOM 3414 CG1 C VAL B 68 ? 82.28898 -16.73522 -27.13000 0.332 15.33331 C ? B ? 68 CG1 1
   ATOM 3415 CG2 C VAL B 68 ? 81.69073 -18.73676 -25.78114 0.332 15.48965 C ? B ? 68 CG2 1
   ATOM 3416 N A GLY B 69 ? 81.09671 -17.27423 -30.24337 0.361 14.95713 N ? B ? 69 N 1
   ATOM 3417 CA A GLY B 69 ? 81.26347 -16.60696 -31.51733 0.361 15.04545 C ? B ? 69 CA 1
   ATOM 3418 C A GLY B 69 ? 80.90371 -17.43495 -32.72665 0.361 15.41450 C ? B ? 69 C 1
   ATOM 3419 O A GLY B 69 ? 80.86586 -16.89777 -33.83573 0.361 15.31344 O ? B ? 69 O 1
   ATOM 3420 N B GLY B 69 ? 81.03944 -17.24296 -30.35190 0.593 14.93907 N ? B ? 69 N 1
   ATOM 3421 CA B GLY B 69 ? 81.20805 -16.58440 -31.63290 0.593 15.03345 C ? B ? 69 CA 1
   ATOM 3422 C B GLY B 69 ? 80.80204 -17.41189 -32.82698 0.593 15.47221 C ? B ? 69 C 1
   ATOM 3423 O B GLY B 69 ? 80.68527 -16.87579 -33.92604 0.593 15.29063 O ? B ? 69 O 1
   ATOM 3424 N C GLY B 69 ? 81.22011 -17.38911 -30.07389 0.046 15.06543 N ? B ? 69 N 1
   ATOM 3425 CA C GLY B 69 ? 81.43766 -16.64802 -31.29390 0.046 15.13872 C ? B ? 69 CA 1
   ATOM 3426 C C GLY B 69 ? 81.05939 -17.38875 -32.55281 0.046 15.13196 C ? B ? 69 C 1
   ATOM 3427 O C GLY B 69 ? 81.29797 -16.87250 -33.65189 0.046 15.62062 O ? B ? 69 O 1
   ATOM 3428 N A GLN B 70 ? 80.63648 -18.72476 -32.56921 0.223 15.32347 N ? B ? 70 N 1
   ATOM 3429 CA A GLN B 70 ? 80.21379 -19.51472 -33.71388 0.223 15.37296 C ? B ? 70 CA 1
   ATOM 3430 C A GLN B 70 ? 78.77311 -19.19285 -34.09127 0.223 15.59524 C ? B ? 70 C 1
   ATOM 3431 O A GLN B 70 ? 77.90021 -19.04813 -33.23164 0.223 15.07295 O ? B ? 70 O 1
   ATOM 3432 CB A GLN B 70 ? 80.34940 -21.00757 -33.41315 0.223 15.42331 C ? B ? 70 CB 1
   ATOM 3433 CG A GLN B 70 ? 79.84329 -21.89593 -34.52079 0.223 15.08897 C ? B ? 70 CG 1
   ATOM 3434 CD A GLN B 70 ? 79.99279 -23.37449 -34.20337 0.223 15.30400 C ? B ? 70 CD 1
   ATOM 3435 OE1 A GLN B 70 ? 80.48687 -23.74903 -33.13965 0.223 14.47710 O ? B ? 70 OE1 1
   ATOM 3436 NE2 A GLN B 70 ? 79.56837 -24.22704 -35.13961 0.223 15.49013 N ? B ? 70 NE2 1
   ATOM 3437 N B GLN B 70 ? 80.55936 -18.70013 -32.65779 0.452 15.33722 N ? B ? 70 N 1
   ATOM 3438 CA B GLN B 70 ? 80.09964 -19.49282 -33.78153 0.452 15.37055 C ? B ? 70 CA 1
   ATOM 3439 C B GLN B 70 ? 78.68064 -19.10542 -34.21336 0.452 15.63096 C ? B ? 70 C 1
   ATOM 3440 O B GLN B 70 ? 77.79790 -18.84517 -33.38724 0.452 15.00733 O ? B ? 70 O 1
   ATOM 3441 CB B GLN B 70 ? 80.15566 -20.97302 -33.40792 0.452 15.38928 C ? B ? 70 CB 1
   ATOM 3442 CG B GLN B 70 ? 79.76877 -21.87091 -34.51122 0.452 15.06582 C ? B ? 70 CG 1
   ATOM 3443 CD B GLN B 70 ? 80.32754 -23.26835 -34.34088 0.452 15.38283 C ? B ? 70 CD 1
   ATOM 3444 OE1 B GLN B 70 ? 80.42469 -23.79899 -33.22109 0.452 14.51763 O ? B ? 70 OE1 1
   ATOM 3445 NE2 B GLN B 70 ? 80.70073 -23.88541 -35.47283 0.452 15.96359 N ? B ? 70 NE2 1
   ATOM 3446 N C GLN B 70 ? 80.48324 -18.57924 -32.43328 0.325 15.26342 N ? B ? 70 N 1
   ATOM 3447 CA C GLN B 70 ? 80.09622 -19.35779 -33.59719 0.325 15.39747 C ? B ? 70 CA 1
   ATOM 3448 C C GLN B 70 ? 78.68212 -19.01455 -34.07211 0.325 15.59910 C ? B ? 70 C 1
   ATOM 3449 O C GLN B 70 ? 77.79028 -18.67681 -33.28572 0.325 15.02391 O ? B ? 70 O 1
   ATOM 3450 CB C GLN B 70 ? 80.18793 -20.85676 -33.28550 0.325 15.38682 C ? B ? 70 CB 1
   ATOM 3451 CG C GLN B 70 ? 79.94023 -21.72168 -34.49263 0.325 15.08409 C ? B ? 70 CG 1
   ATOM 3452 CD C GLN B 70 ? 79.90572 -23.21202 -34.19379 0.325 15.29920 C ? B ? 70 CD 1
   ATOM 3453 OE1 C GLN B 70 ? 80.38163 -23.68169 -33.15156 0.325 14.52969 O ? B ? 70 OE1 1
   ATOM 3454 NE2 C GLN B 70 ? 79.34046 -23.97554 -35.13669 0.325 15.45807 N ? B ? 70 NE2 1
   ATOM 3455 N A ARG B 71 ? 78.52666 -19.07879 -35.39211 0.322 15.61220 N ? B ? 71 N 1
   ATOM 3456 CA A ARG B 71 ? 77.18419 -19.01500 -35.92988 0.322 15.29031 C ? B ? 71 CA 1
   ATOM 3457 C A ARG B 71 ? 76.94230 -20.25199 -36.78585 0.322 15.56182 C ? B ? 71 C 1
   ATOM 3458 O A ARG B 71 ? 77.79078 -20.61835 -37.61610 0.322 15.90581 O ? B ? 71 O 1
   ATOM 3459 CB A ARG B 71 ? 77.00044 -17.75228 -36.73933 0.322 15.30868 C ? B ? 71 CB 1
   ATOM 3460 CG A ARG B 71 ? 75.71969 -17.73264 -37.48371 0.322 15.70828 C ? B ? 71 CG 1
   ATOM 3461 CD A ARG B 71 ? 75.80368 -16.64057 -38.46367 0.322 16.05285 C ? B ? 71 CD 1
   ATOM 3462 NE A ARG B 71 ? 74.56112 -16.47754 -39.18596 0.322 16.43065 N ? B ? 71 NE 1
   ATOM 3463 CZ A ARG B 71 ? 74.25778 -15.37681 -39.84899 0.322 16.46016 C ? B ? 71 CZ 1
   ATOM 3464 NH1 A ARG B 71 ? 75.09862 -14.35697 -39.89439 0.322 16.68305 N ? B ? 71 NH1 1
   ATOM 3465 NH2 A ARG B 71 ? 73.07604 -15.29305 -40.46174 0.322 17.17810 N ? B ? 71 NH2 1
   ATOM 3466 N B ARG B 71 ? 78.46909 -19.06452 -35.52823 0.531 15.59117 N ? B ? 71 N 1
   ATOM 3467 CA B ARG B 71 ? 77.14845 -19.05164 -36.12399 0.531 15.28794 C ? B ? 71 CA 1
   ATOM 3468 C B ARG B 71 ? 76.89658 -20.40843 -36.79388 0.531 15.56053 C ? B ? 71 C 1
   ATOM 3469 O B ARG B 71 ? 77.75912 -20.92129 -37.53014 0.531 15.85755 O ? B ? 71 O 1
   ATOM 3470 CB B ARG B 71 ? 77.03578 -17.90147 -37.11540 0.531 15.37808 C ? B ? 71 CB 1
   ATOM 3471 CG B ARG B 71 ? 75.63391 -17.68457 -37.60960 0.531 15.72473 C ? B ? 71 CG 1
   ATOM 3472 CD B ARG B 71 ? 75.53601 -16.37372 -38.34647 0.531 16.04862 C ? B ? 71 CD 1
   ATOM 3473 NE B ARG B 71 ? 74.18192 -16.23512 -38.85932 0.531 16.50013 N ? B ? 71 NE 1
   ATOM 3474 CZ B ARG B 71 ? 73.54528 -15.10519 -39.15246 0.531 16.39138 C ? B ? 71 CZ 1
   ATOM 3475 NH1 B ARG B 71 ? 74.09971 -13.91600 -38.96154 0.531 18.40807 N ? B ? 71 NH1 1
   ATOM 3476 NH2 B ARG B 71 ? 72.31985 -15.17532 -39.65622 0.531 17.10384 N ? B ? 71 NH2 1
   ATOM 3477 N C ARG B 71 ? 78.49148 -19.10462 -35.38676 0.147 15.61290 N ? B ? 71 N 1
   ATOM 3478 CA C ARG B 71 ? 77.18491 -19.06731 -36.01967 0.147 15.30249 C ? B ? 71 CA 1
   ATOM 3479 C C ARG B 71 ? 76.93900 -20.40758 -36.70582 0.147 15.55191 C ? B ? 71 C 1
   ATOM 3480 O C ARG B 71 ? 77.83457 -20.94852 -37.36717 0.147 15.81272 O ? B ? 71 O 1
   ATOM 3481 CB C ARG B 71 ? 77.11072 -17.92374 -37.02323 0.147 15.39494 C ? B ? 71 CB 1
   ATOM 3482 CG C ARG B 71 ? 75.75314 -17.72662 -37.65146 0.147 15.70935 C ? B ? 71 CG 1
   ATOM 3483 CD C ARG B 71 ? 75.80984 -16.54650 -38.59106 0.147 16.06287 C ? B ? 71 CD 1
   ATOM 3484 NE C ARG B 71 ? 74.48748 -16.10822 -39.01194 0.147 16.45364 N ? B ? 71 NE 1
   ATOM 3485 CZ C ARG B 71 ? 74.18031 -14.85111 -39.29743 0.147 16.46027 C ? B ? 71 CZ 1
   ATOM 3486 NH1 C ARG B 71 ? 75.08179 -13.88671 -39.21058 0.147 17.73013 N ? B ? 71 NH1 1
   ATOM 3487 NH2 C ARG B 71 ? 72.92875 -14.54865 -39.63589 0.147 16.89968 N ? B ? 71 NH2 1
   ATOM 3488 N A ALA B 72 ? 75.80556 -20.90721 -36.58053 0.319 14.80497 N ? B ? 72 N 1
   ATOM 3489 CA A ALA B 72 ? 75.57639 -22.13526 -37.31515 0.319 15.41956 C ? B ? 72 CA 1
   ATOM 3490 C A ALA B 72 ? 74.08561 -22.40194 -37.46469 0.319 15.81682 C ? B ? 72 C 1
   ATOM 3491 O A ALA B 72 ? 73.24307 -21.81472 -36.77098 0.319 15.24831 O ? B ? 72 O 1
   ATOM 3492 CB A ALA B 72 ? 76.26748 -23.32150 -36.64088 0.319 15.53601 C ? B ? 72 CB 1
   ATOM 3493 N B ALA B 72 ? 75.73607 -20.99947 -36.53178 0.479 14.75913 N ? B ? 72 N 1
   ATOM 3494 CA B ALA B 72 ? 75.50171 -22.37450 -36.93478 0.479 15.40905 C ? B ? 72 CA 1
   ATOM 3495 C B ALA B 72 ? 74.02947 -22.58900 -37.27643 0.479 15.95916 C ? B ? 72 C 1
   ATOM 3496 O B ALA B 72 ? 73.13943 -21.88680 -36.76979 0.479 15.25216 O ? B ? 72 O 1
   ATOM 3497 CB B ALA B 72 ? 75.94240 -23.36098 -35.83495 0.479 15.16710 C ? B ? 72 CB 1
   ATOM 3498 N C ALA B 72 ? 75.73673 -20.95452 -36.54195 0.201 14.88053 N ? B ? 72 N 1
   ATOM 3499 CA C ALA B 72 ? 75.45793 -22.28293 -37.06360 0.201 15.41981 C ? B ? 72 CA 1
   ATOM 3500 C C ALA B 72 ? 73.97481 -22.42924 -37.38334 0.201 15.81556 C ? B ? 72 C 1
   ATOM 3501 O C ALA B 72 ? 73.12019 -21.77277 -36.77705 0.201 15.24418 O ? B ? 72 O 1
   ATOM 3502 CB C ALA B 72 ? 75.89377 -23.37424 -36.07394 0.201 15.21808 C ? B ? 72 CB 1
   ATOM 3503 N A LYS B 73 ? 73.78689 -23.28675 -38.41729 0.243 15.97931 N ? B ? 73 N 1
   ATOM 3504 CA A LYS B 73 ? 72.45722 -23.81867 -38.65108 0.243 16.24669 C ? B ? 73 CA 1
   ATOM 3505 C A LYS B 73 ? 72.24518 -25.06324 -37.79161 0.243 16.20592 C ? B ? 73 C 1
   ATOM 3506 O A LYS B 73 ? 73.14209 -25.90700 -37.66285 0.243 15.94641 O ? B ? 73 O 1
   ATOM 3507 CB A LYS B 73 ? 72.28430 -24.15141 -40.13832 0.243 16.80434 C ? B ? 73 CB 1
   ATOM 3508 CG A LYS B 73 ? 70.84608 -24.35400 -40.56573 0.243 16.38483 C ? B ? 73 CG 1
   ATOM 3509 CD A LYS B 73 ? 70.68302 -24.65646 -42.05518 0.243 17.54987 C ? B ? 73 CD 1
   ATOM 3510 CE A LYS B 73 ? 71.38043 -25.94907 -42.45866 0.243 17.40176 C ? B ? 73 CE 1
   ATOM 3511 NZ A LYS B 73 ? 70.48162 -27.13283 -42.35440 0.243 18.25131 N ? B ? 73 NZ 1
   ATOM 3512 N B LYS B 73 ? 73.79917 -23.55481 -38.17603 0.562 15.90263 N ? B ? 73 N 1
   ATOM 3513 CA B LYS B 73 ? 72.47615 -23.98521 -38.60524 0.562 16.26619 C ? B ? 73 CA 1
   ATOM 3514 C B LYS B 73 ? 72.12251 -25.26099 -37.83953 0.562 16.46337 C ? B ? 73 C 1
   ATOM 3515 O B LYS B 73 ? 72.81546 -26.28258 -37.95718 0.562 15.83154 O ? B ? 73 O 1
   ATOM 3516 CB B LYS B 73 ? 72.42952 -24.20613 -40.12438 0.562 16.68146 C ? B ? 73 CB 1
   ATOM 3517 CG B LYS B 73 ? 71.07791 -24.69583 -40.60856 0.562 16.64468 C ? B ? 73 CG 1
   ATOM 3518 CD B LYS B 73 ? 70.73302 -24.50620 -42.09218 0.562 17.86147 C ? B ? 73 CD 1
   ATOM 3519 CE B LYS B 73 ? 71.16161 -25.68254 -42.95483 0.562 18.38873 C ? B ? 73 CE 1
   ATOM 3520 NZ B LYS B 73 ? 70.37741 -25.71845 -44.23954 0.562 18.46991 N ? B ? 73 NZ 1
   ATOM 3521 N C LYS B 73 ? 73.68606 -23.30180 -38.35622 0.195 15.97583 N ? B ? 73 N 1
   ATOM 3522 CA C LYS B 73 ? 72.32608 -23.65560 -38.74918 0.195 16.22726 C ? B ? 73 CA 1
   ATOM 3523 C C LYS B 73 ? 71.96048 -24.98119 -38.08293 0.195 16.20496 C ? B ? 73 C 1
   ATOM 3524 O C LYS B 73 ? 72.51193 -26.03224 -38.42795 0.195 16.17433 O ? B ? 73 O 1
   ATOM 3525 CB C LYS B 73 ? 72.20593 -23.74793 -40.27027 0.195 16.83224 C ? B ? 73 CB 1
   ATOM 3526 CG C LYS B 73 ? 70.83294 -24.19551 -40.73433 0.195 16.33640 C ? B ? 73 CG 1
   ATOM 3527 CD C LYS B 73 ? 70.79511 -24.53460 -42.21230 0.195 17.72564 C ? B ? 73 CD 1
   ATOM 3528 CE C LYS B 73 ? 71.87486 -25.53398 -42.57382 0.195 17.44258 C ? B ? 73 CE 1
   ATOM 3529 NZ C LYS B 73 ? 71.98559 -25.65618 -44.04322 0.195 18.21860 N ? B ? 73 NZ 1
   ATOM 3530 N A LEU B 74 ? 71.06493 -25.15968 -37.17806 0.369 15.52038 N ? B ? 74 N 1
   ATOM 3531 CA A LEU B 74 ? 70.66961 -26.33934 -36.42176 0.369 15.57711 C ? B ? 74 CA 1
   ATOM 3532 C A LEU B 74 ? 69.36652 -26.86784 -36.99517 0.369 15.95831 C ? B ? 74 C 1
   ATOM 3533 O A LEU B 74 ? 68.34271 -26.16939 -36.95144 0.369 15.85435 O ? B ? 74 O 1
   ATOM 3534 CB A LEU B 74 ? 70.50020 -26.02887 -34.92794 0.369 15.61829 C ? B ? 74 CB 1
   ATOM 3535 CG A LEU B 74 ? 71.70629 -26.07378 -33.97115 0.369 15.31528 C ? B ? 74 CG 1
   ATOM 3536 CD1 A LEU B 74 ? 72.76026 -25.03126 -34.28105 0.369 14.78361 C ? B ? 74 CD1 1
   ATOM 3537 CD2 A LEU B 74 ? 71.20986 -25.92861 -32.53815 0.369 15.45984 C ? B ? 74 CD2 1
   ATOM 3538 N B LEU B 74 ? 71.08139 -25.18445 -37.01562 0.465 15.27214 N ? B ? 74 N 1
   ATOM 3539 CA B LEU B 74 ? 70.58989 -26.33361 -36.27576 0.465 15.46430 C ? B ? 74 CA 1
   ATOM 3540 C B LEU B 74 ? 69.39970 -26.88373 -37.04266 0.465 15.97774 C ? B ? 74 C 1
   ATOM 3541 O B LEU B 74 ? 68.43184 -26.14590 -37.28163 0.465 15.61344 O ? B ? 74 O 1
   ATOM 3542 CB B LEU B 74 ? 70.17588 -25.95541 -34.84237 0.465 15.46540 C ? B ? 74 CB 1
   ATOM 3543 CG B LEU B 74 ? 71.19137 -25.30028 -33.88386 0.465 15.27897 C ? B ? 74 CG 1
   ATOM 3544 CD1 B LEU B 74 ? 70.49244 -24.78476 -32.59601 0.465 15.17934 C ? B ? 74 CD1 1
   ATOM 3545 CD2 B LEU B 74 ? 72.25872 -26.28941 -33.53614 0.465 15.25296 C ? B ? 74 CD2 1
   ATOM 3546 N C LEU B 74 ? 71.03711 -24.93250 -37.12355 0.166 15.71822 N ? B ? 74 N 1
   ATOM 3547 CA C LEU B 74 ? 70.64110 -26.10555 -36.35166 0.166 15.59941 C ? B ? 74 CA 1
   ATOM 3548 C C LEU B 74 ? 69.33583 -26.65214 -36.91550 0.166 15.65314 C ? B ? 74 C 1
   ATOM 3549 O C LEU B 74 ? 68.29457 -25.98837 -36.82935 0.166 15.41569 O ? B ? 74 O 1
   ATOM 3550 CB C LEU B 74 ? 70.48446 -25.75362 -34.87069 0.166 15.71824 C ? B ? 74 CB 1
   ATOM 3551 CG C LEU B 74 ? 71.73092 -25.21960 -34.15232 0.166 15.33230 C ? B ? 74 CG 1
   ATOM 3552 CD1 C LEU B 74 ? 71.39950 -24.72451 -32.75307 0.166 15.36779 C ? B ? 74 CD1 1
   ATOM 3553 CD2 C LEU B 74 ? 72.77370 -26.30292 -34.09049 0.166 15.39304 C ? B ? 74 CD2 1
   ATOM 3554 N A THR B 75 ? 69.39802 -28.10469 -37.50138 0.272 15.58048 N ? B ? 75 N 1
   ATOM 3555 CA A THR B 75 ? 68.19334 -28.81591 -37.92335 0.272 15.61029 C ? B ? 75 CA 1
   ATOM 3556 C A THR B 75 ? 67.77014 -29.78630 -36.82187 0.272 15.46611 C ? B ? 75 C 1
   ATOM 3557 O A THR B 75 ? 68.55820 -30.63331 -36.39939 0.272 16.31073 O ? B ? 75 O 1
   ATOM 3558 CB A THR B 75 ? 68.42997 -29.55568 -39.24143 0.272 15.88855 C ? B ? 75 CB 1
   ATOM 3559 OG1 A THR B 75 ? 69.02096 -28.65774 -40.17597 0.272 15.45765 O ? B ? 75 OG1 1
   ATOM 3560 CG2 A THR B 75 ? 67.10868 -30.06702 -39.82412 0.272 16.14453 C ? B ? 75 CG2 1
   ATOM 3561 N B THR B 75 ? 69.46329 -28.16583 -37.42176 0.477 15.53863 N ? B ? 75 N 1
   ATOM 3562 CA B THR B 75 ? 68.28221 -28.89659 -37.88655 0.477 15.58940 C ? B ? 75 CA 1
   ATOM 3563 C B THR B 75 ? 67.78629 -29.84584 -36.79276 0.477 15.42617 C ? B ? 75 C 1
   ATOM 3564 O B THR B 75 ? 68.55055 -30.65256 -36.26376 0.477 16.31191 O ? B ? 75 O 1
   ATOM 3565 CB B THR B 75 ? 68.58046 -29.65268 -39.18828 0.477 15.94520 C ? B ? 75 CB 1
   ATOM 3566 OG1 B THR B 75 ? 69.09164 -28.72788 -40.13587 0.477 15.42581 O ? B ? 75 OG1 1
   ATOM 3567 CG2 B THR B 75 ? 67.29866 -30.28093 -39.79180 0.477 16.11135 C ? B ? 75 CG2 1
   ATOM 3568 N C THR B 75 ? 69.38365 -27.86976 -37.47024 0.251 15.78287 N ? B ? 75 N 1
   ATOM 3569 CA C THR B 75 ? 68.17829 -28.56656 -37.91490 0.251 15.65707 C ? B ? 75 CA 1
   ATOM 3570 C C THR B 75 ? 67.82072 -29.65840 -36.90985 0.251 15.56545 C ? B ? 75 C 1
   ATOM 3571 O C THR B 75 ? 68.63111 -30.54141 -36.62669 0.251 16.25593 O ? B ? 75 O 1
   ATOM 3572 CB C THR B 75 ? 68.35791 -29.14184 -39.32000 0.251 15.76479 C ? B ? 75 CB 1
   ATOM 3573 OG1 C THR B 75 ? 68.50547 -28.05629 -40.22948 0.251 15.80068 O ? B ? 75 OG1 1
   ATOM 3574 CG2 C THR B 75 ? 67.12564 -29.95483 -39.73813 0.251 16.19717 C ? B ? 75 CG2 1
   ATOM 3575 N A ILE B 76 ? 66.53242 -29.65482 -36.35645 0.306 15.20828 N ? B ? 76 N 1
   ATOM 3576 CA A ILE B 76 ? 66.04747 -30.34369 -35.16505 0.306 15.81580 C ? B ? 76 CA 1
   ATOM 3577 C A ILE B 76 ? 64.79103 -31.13178 -35.52244 0.306 15.90582 C ? B ? 76 C 1
   ATOM 3578 O A ILE B 76 ? 63.77061 -30.55016 -35.91032 0.306 15.47062 O ? B ? 76 O 1
   ATOM 3579 CB A ILE B 76 ? 65.78226 -29.35925 -34.01481 0.306 15.65132 C ? B ? 76 CB 1
   ATOM 3580 CG1 A ILE B 76 ? 67.10712 -28.69189 -33.57850 0.306 15.51961 C ? B ? 76 CG1 1
   ATOM 3581 CG2 A ILE B 76 ? 65.10901 -30.07415 -32.84156 0.306 15.77217 C ? B ? 76 CG2 1
   ATOM 3582 CD1 A ILE B 76 ? 66.96935 -27.39629 -32.75676 0.306 15.84138 C ? B ? 76 CD1 1
   ATOM 3583 N B ILE B 76 ? 66.51085 -29.72522 -36.44089 0.502 15.17442 N ? B ? 76 N 1
   ATOM 3584 CA B ILE B 76 ? 65.94747 -30.31276 -35.22940 0.502 15.77360 C ? B ? 76 CA 1
   ATOM 3585 C B ILE B 76 ? 64.65369 -31.06020 -35.56473 0.502 15.89929 C ? B ? 76 C 1
   ATOM 3586 O B ILE B 76 ? 63.64465 -30.44139 -35.91662 0.502 15.43155 O ? B ? 76 O 1
   ATOM 3587 CB B ILE B 76 ? 65.69436 -29.23953 -34.15952 0.502 15.69714 C ? B ? 76 CB 1
   ATOM 3588 CG1 B ILE B 76 ? 67.03624 -28.60567 -33.70120 0.502 15.66467 C ? B ? 76 CG1 1
   ATOM 3589 CG2 B ILE B 76 ? 64.91909 -29.83120 -33.00135 0.502 15.71687 C ? B ? 76 CG2 1
   ATOM 3590 CD1 B ILE B 76 ? 66.93032 -27.31545 -32.83629 0.502 15.82956 C ? B ? 76 CD1 1
   ATOM 3591 N C ILE B 76 ? 66.61426 -29.57706 -36.36542 0.192 15.23775 N ? B ? 76 N 1
   ATOM 3592 CA C ILE B 76 ? 66.16936 -30.40810 -35.25772 0.192 15.91947 C ? B ? 76 CA 1
   ATOM 3593 C C ILE B 76 ? 65.04323 -31.30396 -35.75069 0.192 15.96581 C ? B ? 76 C 1
   ATOM 3594 O C ILE B 76 ? 64.36559 -30.99153 -36.73335 0.192 15.82311 O ? B ? 76 O 1
   ATOM 3595 CB C ILE B 76 ? 65.72155 -29.52780 -34.06734 0.192 15.48579 C ? B ? 76 CB 1
   ATOM 3596 CG1 C ILE B 76 ? 66.80607 -28.48502 -33.76087 0.192 15.64261 C ? B ? 76 CG1 1
   ATOM 3597 CG2 C ILE B 76 ? 65.42676 -30.36449 -32.81829 0.192 15.89196 C ? B ? 76 CG2 1
   ATOM 3598 CD1 C ILE B 76 ? 66.36582 -27.38879 -32.80441 0.192 15.76492 C ? B ? 76 CD1 1
   ATOM 3599 N A SER B 77 ? 64.86601 -32.45595 -35.36995 0.328 16.20510 N ? B ? 77 N 1
   ATOM 3600 CA A SER B 77 ? 63.71718 -33.33050 -35.59334 0.328 16.17584 C ? B ? 77 CA 1
   ATOM 3601 C A SER B 77 ? 62.58221 -32.95400 -34.63708 0.328 16.16738 C ? B ? 77 C 1
   ATOM 3602 O A SER B 77 ? 62.81572 -32.34617 -33.58857 0.328 16.50297 O ? B ? 77 O 1
   ATOM 3603 CB A SER B 77 ? 64.12390 -34.78643 -35.37519 0.328 17.27777 C ? B ? 77 CB 1
   ATOM 3604 OG A SER B 77 ? 64.45737 -34.98620 -33.99974 0.328 17.86418 O ? B ? 77 OG 1
   ATOM 3605 N B SER B 77 ? 64.67222 -32.38022 -35.39432 0.551 16.26490 N ? B ? 77 N 1
   ATOM 3606 CA B SER B 77 ? 63.48995 -33.23043 -35.59877 0.551 16.24134 C ? B ? 77 CA 1
   ATOM 3607 C B SER B 77 ? 62.47796 -33.02550 -34.45378 0.551 16.22668 C ? B ? 77 C 1
   ATOM 3608 O B SER B 77 ? 62.82802 -32.50735 -33.38562 0.551 16.31999 O ? B ? 77 O 1
   ATOM 3609 CB B SER B 77 ? 63.94208 -34.68728 -35.68465 0.551 16.89701 C ? B ? 77 CB 1
   ATOM 3610 OG B SER B 77 ? 64.64235 -35.02470 -34.49778 0.551 17.96667 O ? B ? 77 OG 1
   ATOM 3611 N C SER B 77 ? 64.87630 -32.44678 -35.08407 0.121 16.06955 N ? B ? 77 N 1
   ATOM 3612 CA C SER B 77 ? 63.77778 -33.37087 -35.32059 0.121 16.27966 C ? B ? 77 CA 1
   ATOM 3613 C C SER B 77 ? 62.62392 -33.05693 -34.37704 0.121 16.27830 C ? B ? 77 C 1
   ATOM 3614 O C SER B 77 ? 62.81332 -32.40980 -33.34010 0.121 16.31599 O ? B ? 77 O 1
   ATOM 3615 CB C SER B 77 ? 64.24991 -34.80721 -35.11156 0.121 17.50703 C ? B ? 77 CB 1
   ATOM 3616 OG C SER B 77 ? 64.45704 -35.05600 -33.72953 0.121 17.97156 O ? B ? 77 OG 1
   ATOM 3617 N A PRO B 78 ? 61.33771 -33.30390 -34.97397 0.217 16.76911 N ? B ? 78 N 1
   ATOM 3618 CA A PRO B 78 ? 60.21884 -32.90631 -34.09612 0.217 16.55956 C ? B ? 78 CA 1
   ATOM 3619 C A PRO B 78 ? 60.32071 -33.43288 -32.67358 0.217 16.56033 C ? B ? 78 C 1
   ATOM 3620 O A PRO B 78 ? 60.04514 -32.70973 -31.70312 0.217 16.14654 O ? B ? 78 O 1
   ATOM 3621 CB A PRO B 78 ? 58.99072 -33.48304 -34.81614 0.217 16.61417 C ? B ? 78 CB 1
   ATOM 3622 CG A PRO B 78 ? 59.38185 -33.59539 -36.22268 0.217 16.16616 C ? B ? 78 CG 1
   ATOM 3623 CD A PRO B 78 ? 60.85484 -33.91908 -36.22963 0.217 17.24828 C ? B ? 78 CD 1
   ATOM 3624 N B PRO B 78 ? 61.20847 -33.42592 -34.64088 0.612 16.87017 N ? B ? 78 N 1
   ATOM 3625 CA B PRO B 78 ? 60.17788 -33.05288 -33.64925 0.612 16.45726 C ? B ? 78 CA 1
   ATOM 3626 C B PRO B 78 ? 60.32085 -33.69386 -32.28155 0.612 16.37469 C ? B ? 78 C 1
   ATOM 3627 O B PRO B 78 ? 59.84761 -33.10112 -31.29593 0.612 15.64782 O ? B ? 78 O 1
   ATOM 3628 CB B PRO B 78 ? 58.85805 -33.45774 -34.32470 0.612 16.51304 C ? B ? 78 CB 1
   ATOM 3629 CG B PRO B 78 ? 59.23769 -34.36126 -35.47583 0.612 16.18750 C ? B ? 78 CG 1
   ATOM 3630 CD B PRO B 78 ? 60.59463 -33.97105 -35.88458 0.612 17.35861 C ? B ? 78 CD 1
   ATOM 3631 N C PRO B 78 ? 61.40592 -33.50370 -34.70081 0.171 16.76220 N ? B ? 78 N 1
   ATOM 3632 CA C PRO B 78 ? 60.25372 -33.09591 -33.87746 0.171 16.57933 C ? B ? 78 CA 1
   ATOM 3633 C C PRO B 78 ? 60.32108 -33.55096 -32.42892 0.171 16.41826 C ? B ? 78 C 1
   ATOM 3634 O C PRO B 78 ? 59.96121 -32.78410 -31.52506 0.171 16.16019 O ? B ? 78 O 1
   ATOM 3635 CB C PRO B 78 ? 59.06127 -33.71846 -34.61980 0.171 16.67896 C ? B ? 78 CB 1
   ATOM 3636 CG C PRO B 78 ? 59.50625 -33.81000 -36.03145 0.171 16.27173 C ? B ? 78 CG 1
   ATOM 3637 CD C PRO B 78 ? 60.96895 -34.19793 -35.92980 0.171 17.18352 C ? B ? 78 CD 1
   ATOM 3638 N A ASP B 79 ? 60.71602 -34.67588 -32.51353 0.265 16.79160 N ? B ? 79 N 1
   ATOM 3639 CA A ASP B 79 ? 60.73866 -35.20302 -31.15941 0.265 17.46992 C ? B ? 79 CA 1
   ATOM 3640 C A ASP B 79 ? 61.84973 -34.59756 -30.30672 0.265 17.29489 C ? B ? 79 C 1
   ATOM 3641 O A ASP B 79 ? 61.92884 -34.88316 -29.11309 0.265 17.84893 O ? B ? 79 O 1
   ATOM 3642 CB A ASP B 79 ? 60.85203 -36.71486 -31.21728 0.265 17.42742 C ? B ? 79 CB 1
   ATOM 3643 CG A ASP B 79 ? 62.07612 -37.16346 -31.93404 0.265 17.63432 C ? B ? 79 CG 1
   ATOM 3644 OD1 A ASP B 79 ? 62.48048 -36.52998 -32.93158 0.265 17.56527 O ? B ? 79 OD1 1
   ATOM 3645 OD2 A ASP B 79 ? 62.65302 -38.16434 -31.49442 0.265 18.95144 O ? B ? 79 OD2 1
   ATOM 3646 N B ASP B 79 ? 60.98107 -34.84333 -32.16607 0.398 16.85388 N ? B ? 79 N 1
   ATOM 3647 CA B ASP B 79 ? 61.26175 -35.35027 -30.82459 0.398 17.42275 C ? B ? 79 CA 1
   ATOM 3648 C B ASP B 79 ? 62.21812 -34.45554 -30.04057 0.398 17.25024 C ? B ? 79 C 1
   ATOM 3649 O B ASP B 79 ? 62.28438 -34.59817 -28.82443 0.398 17.67942 O ? B ? 79 O 1
   ATOM 3650 CB B ASP B 79 ? 61.80242 -36.77868 -30.85826 0.398 18.22585 C ? B ? 79 CB 1
   ATOM 3651 CG B ASP B 79 ? 62.87742 -36.99214 -31.90044 0.398 17.66980 C ? B ? 79 CG 1
   ATOM 3652 OD1 B ASP B 79 ? 62.85063 -36.36965 -32.99943 0.398 17.53170 O ? B ? 79 OD1 1
   ATOM 3653 OD2 B ASP B 79 ? 63.76877 -37.82612 -31.61800 0.398 20.07733 O ? B ? 79 OD2 1
   ATOM 3654 N C ASP B 79 ? 60.78045 -34.76544 -32.15929 0.336 17.01013 N ? B ? 79 N 1
   ATOM 3655 CA C ASP B 79 ? 60.76831 -35.15586 -30.75366 0.336 17.46973 C ? B ? 79 CA 1
   ATOM 3656 C C ASP B 79 ? 61.86040 -34.48277 -29.92666 0.336 17.32445 C ? B ? 79 C 1
   ATOM 3657 O C ASP B 79 ? 61.84271 -34.61762 -28.70259 0.336 17.77146 O ? B ? 79 O 1
   ATOM 3658 CB C ASP B 79 ? 60.90024 -36.64946 -30.60522 0.336 17.47972 C ? B ? 79 CB 1
   ATOM 3659 CG C ASP B 79 ? 62.23853 -37.10419 -30.95910 0.336 18.40567 C ? B ? 79 CG 1
   ATOM 3660 OD1 C ASP B 79 ? 62.61584 -36.86054 -32.11682 0.336 17.57445 O ? B ? 79 OD1 1
   ATOM 3661 OD2 C ASP B 79 ? 62.91358 -37.65333 -30.08127 0.336 19.49275 O ? B ? 79 OD2 1
   ATOM 3662 N A TYR B 80 ? 62.69407 -33.74202 -30.87097 0.090 16.82650 N ? B ? 80 N 1
   ATOM 3663 CA A TYR B 80 ? 63.61534 -32.95714 -30.06718 0.090 17.08352 C ? B ? 80 CA 1
   ATOM 3664 C A TYR B 80 ? 63.22926 -31.48287 -30.09373 0.090 16.53439 C ? B ? 80 C 1
   ATOM 3665 O A TYR B 80 ? 64.07657 -30.61301 -29.86673 0.090 15.80083 O ? B ? 80 O 1
   ATOM 3666 CB A TYR B 80 ? 65.05871 -33.17001 -30.53578 0.090 18.06980 C ? B ? 80 CB 1
   ATOM 3667 CG A TYR B 80 ? 65.56906 -34.60793 -30.43662 0.090 19.03402 C ? B ? 80 CG 1
   ATOM 3668 CD1 A TYR B 80 ? 64.69229 -35.68917 -30.37280 0.090 18.49024 C ? B ? 80 CD1 1
   ATOM 3669 CD2 A TYR B 80 ? 66.92458 -34.88706 -30.40935 0.090 19.97337 C ? B ? 80 CD2 1
   ATOM 3670 CE1 A TYR B 80 ? 65.13350 -36.98498 -30.28893 0.090 20.30622 C ? B ? 80 CE1 1
   ATOM 3671 CE2 A TYR B 80 ? 67.37973 -36.20072 -30.33984 0.090 20.30783 C ? B ? 80 CE2 1
   ATOM 3672 CZ A TYR B 80 ? 66.47704 -37.24053 -30.26792 0.090 21.26974 C ? B ? 80 CZ 1
   ATOM 3673 OH A TYR B 80 ? 66.89102 -38.55076 -30.18805 0.090 22.33118 O ? B ? 80 OH 1
   ATOM 3674 N B TYR B 80 ? 62.92575 -33.52626 -30.69111 0.524 16.57488 N ? B ? 80 N 1
   ATOM 3675 CA B TYR B 80 ? 63.80354 -32.55409 -30.02222 0.524 16.92103 C ? B ? 80 CA 1
   ATOM 3676 C B TYR B 80 ? 63.20417 -31.14646 -29.94952 0.524 16.56234 C ? B ? 80 C 1
   ATOM 3677 O B TYR B 80 ? 63.85376 -30.23093 -29.39917 0.524 15.16709 O ? B ? 80 O 1
   ATOM 3678 CB B TYR B 80 ? 65.17012 -32.45646 -30.72770 0.524 16.38627 C ? B ? 80 CB 1
   ATOM 3679 CG B TYR B 80 ? 66.01818 -33.65599 -30.50559 0.524 18.28804 C ? B ? 80 CG 1
   ATOM 3680 CD1 B TYR B 80 ? 65.55580 -34.90140 -30.85890 0.524 18.71892 C ? B ? 80 CD1 1
   ATOM 3681 CD2 B TYR B 80 ? 67.26391 -33.55195 -29.91324 0.524 18.26644 C ? B ? 80 CD2 1
   ATOM 3682 CE1 B TYR B 80 ? 66.30135 -36.04319 -30.65762 0.524 19.50241 C ? B ? 80 CE1 1
   ATOM 3683 CE2 B TYR B 80 ? 68.03850 -34.67646 -29.72409 0.524 19.37936 C ? B ? 80 CE2 1
   ATOM 3684 CZ B TYR B 80 ? 67.53009 -35.94966 -30.09061 0.524 23.06057 C ? B ? 80 CZ 1
   ATOM 3685 OH B TYR B 80 ? 68.24045 -37.13604 -29.87906 0.524 22.22096 O ? B ? 80 OH 1
   ATOM 3686 N C TYR B 80 ? 62.77991 -33.73897 -30.53241 0.386 16.72214 N ? B ? 80 N 1
   ATOM 3687 CA C TYR B 80 ? 63.63513 -32.84711 -29.76054 0.386 16.98056 C ? B ? 80 CA 1
   ATOM 3688 C C TYR B 80 ? 63.25842 -31.37390 -29.98473 0.386 16.54238 C ? B ? 80 C 1
   ATOM 3689 O C TYR B 80 ? 64.09011 -30.46706 -29.83510 0.386 15.73229 O ? B ? 80 O 1
   ATOM 3690 CB C TYR B 80 ? 65.10104 -33.13472 -30.07439 0.386 18.33815 C ? B ? 80 CB 1
   ATOM 3691 CG C TYR B 80 ? 65.46711 -34.61046 -29.86797 0.386 19.28496 C ? B ? 80 CG 1
   ATOM 3692 CD1 C TYR B 80 ? 65.44163 -35.19856 -28.59703 0.386 20.16944 C ? B ? 80 CD1 1
   ATOM 3693 CD2 C TYR B 80 ? 65.80235 -35.42657 -30.93897 0.386 18.64167 C ? B ? 80 CD2 1
   ATOM 3694 CE1 C TYR B 80 ? 65.75614 -36.55447 -28.40454 0.386 20.67917 C ? B ? 80 CE1 1
   ATOM 3695 CE2 C TYR B 80 ? 66.13033 -36.79813 -30.74777 0.386 20.50302 C ? B ? 80 CE2 1
   ATOM 3696 CZ C TYR B 80 ? 66.10901 -37.35573 -29.48397 0.386 21.72746 C ? B ? 80 CZ 1
   ATOM 3697 OH C TYR B 80 ? 66.42413 -38.70966 -29.30767 0.386 22.77494 O ? B ? 80 OH 1
   ATOM 3698 N A ALA B 81 ? 61.95142 -31.19912 -30.36422 0.372 15.94863 N ? B ? 81 N 1
   ATOM 3699 CA A ALA B 81 ? 61.41752 -29.85081 -30.42252 0.372 15.04658 C ? B ? 81 CA 1
   ATOM 3700 C A ALA B 81 ? 60.02873 -29.80124 -29.78134 0.372 15.26351 C ? B ? 81 C 1
   ATOM 3701 O A ALA B 81 ? 59.89731 -29.89365 -28.54508 0.372 15.17384 O ? B ? 81 O 1
   ATOM 3702 CB A ALA B 81 ? 61.38230 -29.37750 -31.88609 0.372 15.49029 C ? B ? 81 CB 1
   ATOM 3703 N B ALA B 81 ? 61.97167 -30.96068 -30.43910 0.538 15.63957 N ? B ? 81 N 1
   ATOM 3704 CA B ALA B 81 ? 61.36928 -29.64067 -30.46683 0.538 15.03803 C ? B ? 81 CA 1
   ATOM 3705 C B ALA B 81 ? 59.99047 -29.63038 -29.79989 0.538 15.25877 C ? B ? 81 C 1
   ATOM 3706 O B ALA B 81 ? 59.87740 -29.61186 -28.55309 0.538 15.12988 O ? B ? 81 O 1
   ATOM 3707 CB B ALA B 81 ? 61.29367 -29.15724 -31.93089 0.538 15.52725 C ? B ? 81 CB 1
   ATOM 3708 N C ALA B 81 ? 61.97622 -31.12303 -30.27042 0.090 15.93888 N ? B ? 81 N 1
   ATOM 3709 CA C ALA B 81 ? 61.45141 -29.76602 -30.34773 0.090 15.07796 C ? B ? 81 CA 1
   ATOM 3710 C C ALA B 81 ? 60.08808 -29.65611 -29.67059 0.090 15.24083 C ? B ? 81 C 1
   ATOM 3711 O C ALA B 81 ? 60.00192 -29.47474 -28.44714 0.090 15.17523 O ? B ? 81 O 1
   ATOM 3712 CB C ALA B 81 ? 61.36185 -29.31972 -31.81427 0.090 15.50708 C ? B ? 81 CB 1
   ATOM 3713 N A TYR B 82 ? 58.98557 -29.64255 -30.60361 0.441 14.81566 N ? B ? 82 N 1
   ATOM 3714 CA A TYR B 82 ? 57.62346 -29.52782 -30.09536 0.441 15.24020 C ? B ? 82 CA 1
   ATOM 3715 C A TYR B 82 ? 56.76159 -30.76748 -30.34918 0.441 15.48599 C ? B ? 82 C 1
   ATOM 3716 O A TYR B 82 ? 55.53987 -30.67767 -30.21836 0.441 15.41356 O ? B ? 82 O 1
   ATOM 3717 CB A TYR B 82 ? 56.95019 -28.28006 -30.69298 0.441 14.99340 C ? B ? 82 CB 1
   ATOM 3718 CG A TYR B 82 ? 57.68060 -27.00757 -30.26590 0.441 14.95682 C ? B ? 82 CG 1
   ATOM 3719 CD1 A TYR B 82 ? 57.40734 -26.40365 -29.04667 0.441 14.55876 C ? B ? 82 CD1 1
   ATOM 3720 CD2 A TYR B 82 ? 58.65869 -26.42360 -31.08651 0.441 15.28182 C ? B ? 82 CD2 1
   ATOM 3721 CE1 A TYR B 82 ? 58.10170 -25.25426 -28.63829 0.441 14.81307 C ? B ? 82 CE1 1
   ATOM 3722 CE2 A TYR B 82 ? 59.32978 -25.26626 -30.70684 0.441 15.08112 C ? B ? 82 CE2 1
   ATOM 3723 CZ A TYR B 82 ? 59.03454 -24.69288 -29.47633 0.441 14.68056 C ? B ? 82 CZ 1
   ATOM 3724 OH A TYR B 82 ? 59.67772 -23.56484 -29.08397 0.441 13.97213 O ? B ? 82 OH 1
   ATOM 3725 N B TYR B 82 ? 58.93215 -29.63319 -30.61742 0.559 14.81861 N ? B ? 82 N 1
   ATOM 3726 CA B TYR B 82 ? 57.57819 -29.54317 -30.08545 0.559 15.21056 C ? B ? 82 CA 1
   ATOM 3727 C B TYR B 82 ? 56.71642 -30.77200 -30.39001 0.559 15.58553 C ? B ? 82 C 1
   ATOM 3728 O B TYR B 82 ? 55.49331 -30.66621 -30.32321 0.559 15.32769 O ? B ? 82 O 1
   ATOM 3729 CB B TYR B 82 ? 56.90059 -28.26865 -30.60868 0.559 14.99235 C ? B ? 82 CB 1
   ATOM 3730 CG B TYR B 82 ? 57.65541 -27.00672 -30.16162 0.559 14.64142 C ? B ? 82 CG 1
   ATOM 3731 CD1 B TYR B 82 ? 57.49022 -26.48580 -28.88177 0.559 14.66148 C ? B ? 82 CD1 1
   ATOM 3732 CD2 B TYR B 82 ? 58.54293 -26.35108 -31.02938 0.559 15.27644 C ? B ? 82 CD2 1
   ATOM 3733 CE1 B TYR B 82 ? 58.21689 -25.33982 -28.45896 0.559 14.70279 C ? B ? 82 CE1 1
   ATOM 3734 CE2 B TYR B 82 ? 59.22621 -25.20213 -30.64466 0.559 15.06212 C ? B ? 82 CE2 1
   ATOM 3735 CZ B TYR B 82 ? 59.04410 -24.70726 -29.36250 0.559 14.67527 C ? B ? 82 CZ 1
   ATOM 3736 OH B TYR B 82 ? 59.72207 -23.59442 -29.01991 0.559 13.91358 O ? B ? 82 OH 1
   ATOM 3737 N C TYR B 82 ? 59.01709 -29.76479 -30.45994 0.000 14.90491 N ? B ? 82 N 1
   ATOM 3738 CA C TYR B 82 ? 57.65386 -29.60328 -29.96371 0.000 15.23837 C ? B ? 82 CA 1
   ATOM 3739 C C TYR B 82 ? 56.76177 -30.81469 -30.24092 0.000 15.56095 C ? B ? 82 C 1
   ATOM 3740 O C TYR B 82 ? 55.53708 -30.69963 -30.12040 0.000 15.37460 O ? B ? 82 O 1
   ATOM 3741 CB C TYR B 82 ? 57.00949 -28.34405 -30.57333 0.000 15.04537 C ? B ? 82 CB 1
   ATOM 3742 CG C TYR B 82 ? 57.75454 -27.06029 -30.27343 0.000 14.62072 C ? B ? 82 CG 1
   ATOM 3743 CD1 C TYR B 82 ? 57.33653 -26.20762 -29.25907 0.000 14.54341 C ? B ? 82 CD1 1
   ATOM 3744 CD2 C TYR B 82 ? 58.86988 -26.69628 -31.01535 0.000 15.31836 C ? B ? 82 CD2 1
   ATOM 3745 CE1 C TYR B 82 ? 58.01421 -25.03007 -28.98901 0.000 14.85686 C ? B ? 82 CE1 1
   ATOM 3746 CE2 C TYR B 82 ? 59.55376 -25.52665 -30.75254 0.000 15.10359 C ? B ? 82 CE2 1
   ATOM 3747 CZ C TYR B 82 ? 59.12087 -24.69566 -29.73897 0.000 14.56617 C ? B ? 82 CZ 1
   ATOM 3748 OH C TYR B 82 ? 59.79647 -23.52693 -29.47331 0.000 14.47655 O ? B ? 82 OH 1
   ATOM 3749 N A GLY B 83 ? 57.34827 -31.91697 -30.69478 0.300 15.71646 N ? B ? 83 N 1
   ATOM 3750 CA A GLY B 83 ? 56.60450 -33.19166 -30.74793 0.300 15.88122 C ? B ? 83 CA 1
   ATOM 3751 C A GLY B 83 ? 55.41143 -33.29311 -31.72189 0.300 15.77399 C ? B ? 83 C 1
   ATOM 3752 O A GLY B 83 ? 55.32687 -32.62595 -32.76875 0.300 15.52987 O ? B ? 83 O 1
   ATOM 3753 N B GLY B 83 ? 57.30591 -31.93103 -30.72122 0.489 15.77835 N ? B ? 83 N 1
   ATOM 3754 CA B GLY B 83 ? 56.55330 -33.20235 -30.74292 0.489 15.73253 C ? B ? 83 CA 1
   ATOM 3755 C B GLY B 83 ? 55.38678 -33.33724 -31.74954 0.489 15.89206 C ? B ? 83 C 1
   ATOM 3756 O B GLY B 83 ? 55.29028 -32.64220 -32.79231 0.489 15.50291 O ? B ? 83 O 1
   ATOM 3757 N C GLY B 83 ? 57.32692 -31.96250 -30.62960 0.211 15.78006 N ? B ? 83 N 1
   ATOM 3758 CA C GLY B 83 ? 56.58043 -33.21724 -30.69705 0.211 15.91768 C ? B ? 83 CA 1
   ATOM 3759 C C GLY B 83 ? 55.44275 -33.29543 -31.72566 0.211 15.73062 C ? B ? 83 C 1
   ATOM 3760 O C GLY B 83 ? 55.40901 -32.60350 -32.75642 0.211 15.52842 O ? B ? 83 O 1
   ATOM 3761 N A ALA B 84 ? 54.50327 -34.21590 -31.36695 0.345 15.94247 N ? B ? 84 N 1
   ATOM 3762 CA A ALA B 84 ? 53.29915 -34.46749 -32.15153 0.345 15.74336 C ? B ? 84 CA 1
   ATOM 3763 C A ALA B 84 ? 52.24553 -33.37489 -31.97252 0.345 15.73300 C ? B ? 84 C 1
   ATOM 3764 O A ALA B 84 ? 51.45443 -33.13140 -32.89099 0.345 15.46222 O ? B ? 84 O 1
   ATOM 3765 CB A ALA B 84 ? 52.70153 -35.83743 -31.78495 0.345 16.42926 C ? B ? 84 CB 1
   ATOM 3766 N B ALA B 84 ? 54.53481 -34.33614 -31.44763 0.570 15.93019 N ? B ? 84 N 1
   ATOM 3767 CA B ALA B 84 ? 53.32470 -34.58584 -32.22633 0.570 15.74636 C ? B ? 84 CA 1
   ATOM 3768 C B ALA B 84 ? 52.30898 -33.44877 -32.07840 0.570 15.76792 C ? B ? 84 C 1
   ATOM 3769 O B ALA B 84 ? 51.62073 -33.09178 -33.04522 0.570 15.47916 O ? B ? 84 O 1
   ATOM 3770 CB B ALA B 84 ? 52.69220 -35.93104 -31.80970 0.570 16.43175 C ? B ? 84 CB 1
   ATOM 3771 N C ALA B 84 ? 54.51007 -34.21069 -31.43640 0.084 15.92064 N ? B ? 84 N 1
   ATOM 3772 CA C ALA B 84 ? 53.36655 -34.43956 -32.31220 0.084 15.72336 C ? B ? 84 CA 1
   ATOM 3773 C C ALA B 84 ? 52.31772 -33.34167 -32.18588 0.084 15.74868 C ? B ? 84 C 1
   ATOM 3774 O C ALA B 84 ? 51.65090 -33.01499 -33.17360 0.084 15.49999 O ? B ? 84 O 1
   ATOM 3775 CB C ALA B 84 ? 52.73539 -35.80237 -32.01510 0.084 16.42318 C ? B ? 84 CB 1
   ATOM 3776 N A THR B 85 ? 52.20254 -32.70544 -30.82311 0.339 15.74614 N ? B ? 85 N 1
   ATOM 3777 CA A THR B 85 ? 51.18167 -31.67146 -30.65105 0.339 15.50239 C ? B ? 85 CA 1
   ATOM 3778 C A THR B 85 ? 51.59187 -30.34202 -31.28087 0.339 15.81278 C ? B ? 85 C 1
   ATOM 3779 O A THR B 85 ? 50.72042 -29.53650 -31.63986 0.339 15.73865 O ? B ? 85 O 1
   ATOM 3780 CB A THR B 85 ? 50.85801 -31.44944 -29.16786 0.339 15.48794 C ? B ? 85 CB 1
   ATOM 3781 OG1 A THR B 85 ? 52.06098 -31.21775 -28.42557 0.339 15.48479 O ? B ? 85 OG1 1
   ATOM 3782 CG2 A THR B 85 ? 50.10599 -32.66015 -28.57361 0.339 15.60474 C ? B ? 85 CG2 1
   ATOM 3783 N B THR B 85 ? 52.17388 -32.87449 -30.88781 0.553 15.75979 N ? B ? 85 N 1
   ATOM 3784 CA B THR B 85 ? 51.16749 -31.81687 -30.74059 0.553 15.49496 C ? B ? 85 CA 1
   ATOM 3785 C B THR B 85 ? 51.58102 -30.50092 -31.40282 0.553 15.81164 C ? B ? 85 C 1
   ATOM 3786 O B THR B 85 ? 50.70615 -29.68822 -31.74040 0.553 15.69466 O ? B ? 85 O 1
   ATOM 3787 CB B THR B 85 ? 50.86092 -31.52659 -29.26927 0.553 15.49870 C ? B ? 85 CB 1
   ATOM 3788 OG1 B THR B 85 ? 52.07372 -31.24735 -28.56234 0.553 15.50915 O ? B ? 85 OG1 1
   ATOM 3789 CG2 B THR B 85 ? 50.11162 -32.71241 -28.59733 0.553 15.60536 C ? B ? 85 CG2 1
   ATOM 3790 N C THR B 85 ? 52.14904 -32.76616 -30.99391 0.108 15.72389 N ? B ? 85 N 1
   ATOM 3791 CA C THR B 85 ? 51.13955 -31.72546 -30.82162 0.108 15.51865 C ? B ? 85 CA 1
   ATOM 3792 C C THR B 85 ? 51.59242 -30.37821 -31.37796 0.108 15.81609 C ? B ? 85 C 1
   ATOM 3793 O C THR B 85 ? 50.74639 -29.54424 -31.72368 0.108 15.74310 O ? B ? 85 O 1
   ATOM 3794 CB C THR B 85 ? 50.76590 -31.57068 -29.34600 0.108 15.48562 C ? B ? 85 CB 1
   ATOM 3795 OG1 C THR B 85 ? 51.93942 -31.28058 -28.57766 0.108 15.45595 O ? B ? 85 OG1 1
   ATOM 3796 CG2 C THR B 85 ? 50.10521 -32.84482 -28.81633 0.108 15.61964 C ? B ? 85 CG2 1
   ATOM 3797 N A GLY B 86 ? 52.89515 -30.10534 -31.42371 0.290 15.42019 N ? B ? 86 N 1
   ATOM 3798 CA A GLY B 86 ? 53.39861 -28.83494 -31.91897 0.290 15.48395 C ? B ? 86 CA 1
   ATOM 3799 C A GLY B 86 ? 53.04179 -27.68342 -30.99724 0.290 15.46978 C ? B ? 86 C 1
   ATOM 3800 O A GLY B 86 ? 53.02551 -27.81219 -29.77590 0.290 15.10853 O ? B ? 86 O 1
   ATOM 3801 N B GLY B 86 ? 52.87982 -30.27041 -31.58085 0.506 15.18397 N ? B ? 86 N 1
   ATOM 3802 CA B GLY B 86 ? 53.34756 -29.00123 -32.11671 0.506 15.23071 C ? B ? 86 CA 1
   ATOM 3803 C B GLY B 86 ? 53.00217 -27.85107 -31.19029 0.506 15.54926 C ? B ? 86 C 1
   ATOM 3804 O B GLY B 86 ? 53.04726 -27.97483 -29.97100 0.506 14.72945 O ? B ? 86 O 1
   ATOM 3805 N C GLY B 86 ? 52.90226 -30.14962 -31.47107 0.204 15.40110 N ? B ? 86 N 1
   ATOM 3806 CA C GLY B 86 ? 53.41808 -28.87275 -31.94612 0.204 15.48073 C ? B ? 86 CA 1
   ATOM 3807 C C GLY B 86 ? 53.02384 -27.72814 -31.02914 0.204 15.46878 C ? B ? 86 C 1
   ATOM 3808 O C GLY B 86 ? 52.96827 -27.87296 -29.80924 0.204 15.13179 O ? B ? 86 O 1
   ATOM 3809 N A HIS B 87 ? 52.77518 -26.52389 -31.60113 0.303 15.77383 N ? B ? 87 N 1
   ATOM 3810 CA A HIS B 87 ? 52.18278 -25.38064 -30.90651 0.303 15.45984 C ? B ? 87 CA 1
   ATOM 3811 C A HIS B 87 ? 51.15698 -24.82938 -31.87792 0.303 15.50469 C ? B ? 87 C 1
   ATOM 3812 O A HIS B 87 ? 51.47909 -23.99914 -32.73912 0.303 15.34864 O ? B ? 87 O 1
   ATOM 3813 CB A HIS B 87 ? 53.22308 -24.32512 -30.52064 0.303 15.05428 C ? B ? 87 CB 1
   ATOM 3814 CG A HIS B 87 ? 52.71522 -23.30797 -29.54887 0.303 15.34291 C ? B ? 87 CG 1
   ATOM 3815 ND1 A HIS B 87 ? 53.22245 -23.18057 -28.27335 0.303 14.95281 N ? B ? 87 ND1 1
   ATOM 3816 CD2 A HIS B 87 ? 51.72752 -22.38340 -29.65702 0.303 15.98882 C ? B ? 87 CD2 1
   ATOM 3817 CE1 A HIS B 87 ? 52.58498 -22.20971 -27.64507 0.303 15.49075 C ? B ? 87 CE1 1
   ATOM 3818 NE2 A HIS B 87 ? 51.66334 -21.71729 -28.45718 0.303 15.97229 N ? B ? 87 NE2 1
   ATOM 3819 N B HIS B 87 ? 52.64277 -26.70625 -31.78586 0.382 15.66167 N ? B ? 87 N 1
   ATOM 3820 CA B HIS B 87 ? 52.15780 -25.54424 -31.03499 0.382 15.46218 C ? B ? 87 CA 1
   ATOM 3821 C B HIS B 87 ? 51.10577 -24.89381 -31.91389 0.382 15.31788 C ? B ? 87 C 1
   ATOM 3822 O B HIS B 87 ? 51.42235 -24.04909 -32.76129 0.382 15.45407 O ? B ? 87 O 1
   ATOM 3823 CB B HIS B 87 ? 53.27808 -24.55755 -30.68956 0.382 15.27091 C ? B ? 87 CB 1
   ATOM 3824 CG B HIS B 87 ? 52.89811 -23.55637 -29.64707 0.382 15.10792 C ? B ? 87 CG 1
   ATOM 3825 ND1 B HIS B 87 ? 51.92659 -22.59552 -29.84858 0.382 16.00908 N ? B ? 87 ND1 1
   ATOM 3826 CD2 B HIS B 87 ? 53.34768 -23.37724 -28.38287 0.382 15.03926 C ? B ? 87 CD2 1
   ATOM 3827 CE1 B HIS B 87 ? 51.79335 -21.87318 -28.75028 0.382 15.95758 C ? B ? 87 CE1 1
   ATOM 3828 NE2 B HIS B 87 ? 52.65990 -22.31659 -27.85446 0.382 15.73619 N ? B ? 87 NE2 1
   ATOM 3829 N C HIS B 87 ? 52.76628 -26.56330 -31.62368 0.315 15.77660 N ? B ? 87 N 1
   ATOM 3830 CA C HIS B 87 ? 52.11647 -25.44793 -30.93280 0.315 15.45657 C ? B ? 87 CA 1
   ATOM 3831 C C HIS B 87 ? 51.09414 -24.91402 -31.92149 0.315 15.50040 C ? B ? 87 C 1
   ATOM 3832 O C HIS B 87 ? 51.44433 -24.14801 -32.83617 0.315 15.48120 O ? B ? 87 O 1
   ATOM 3833 CB C HIS B 87 ? 53.09069 -24.35748 -30.48662 0.315 15.05023 C ? B ? 87 CB 1
   ATOM 3834 CG C HIS B 87 ? 52.44986 -23.25335 -29.69354 0.315 15.29909 C ? B ? 87 CG 1
   ATOM 3835 ND1 C HIS B 87 ? 51.09909 -22.96245 -29.75355 0.315 16.14185 N ? B ? 87 ND1 1
   ATOM 3836 CD2 C HIS B 87 ? 52.97854 -22.36629 -28.81627 0.315 15.28379 C ? B ? 87 CD2 1
   ATOM 3837 CE1 C HIS B 87 ? 50.83234 -21.93926 -28.96065 0.315 15.47808 C ? B ? 87 CE1 1
   ATOM 3838 NE2 C HIS B 87 ? 51.95503 -21.55307 -28.38477 0.315 16.04930 N ? B ? 87 NE2 1
   ATOM 3839 N A PRO B 88 ? 49.91632 -25.30817 -31.80314 0.287 15.58097 N ? B ? 88 N 1
   ATOM 3840 CA A PRO B 88 ? 48.93731 -24.98363 -32.84342 0.287 15.67559 C ? B ? 88 CA 1
   ATOM 3841 C A PRO B 88 ? 48.77510 -23.47766 -33.00479 0.287 16.14430 C ? B ? 88 C 1
   ATOM 3842 O A PRO B 88 ? 48.75857 -22.71761 -32.02546 0.287 15.89470 O ? B ? 88 O 1
   ATOM 3843 CB A PRO B 88 ? 47.65732 -25.65746 -32.33774 0.287 15.30522 C ? B ? 88 CB 1
   ATOM 3844 CG A PRO B 88 ? 48.16441 -26.87766 -31.61767 0.287 15.50906 C ? B ? 88 CG 1
   ATOM 3845 CD A PRO B 88 ? 49.41270 -26.34410 -30.88062 0.287 15.51174 C ? B ? 88 CD 1
   ATOM 3846 N B PRO B 88 ? 49.84239 -25.28814 -31.75288 0.489 15.46143 N ? B ? 88 N 1
   ATOM 3847 CA B PRO B 88 ? 48.82160 -24.93108 -32.74437 0.489 15.67539 C ? B ? 88 CA 1
   ATOM 3848 C B PRO B 88 ? 48.77584 -23.42720 -32.98761 0.489 16.18239 C ? B ? 88 C 1
   ATOM 3849 O B PRO B 88 ? 48.85203 -22.61595 -32.04833 0.489 15.88469 O ? B ? 88 O 1
   ATOM 3850 CB B PRO B 88 ? 47.52449 -25.45168 -32.10515 0.489 15.46595 C ? B ? 88 CB 1
   ATOM 3851 CG B PRO B 88 ? 47.97341 -26.70875 -31.37068 0.489 15.52799 C ? B ? 88 CG 1
   ATOM 3852 CD B PRO B 88 ? 49.33783 -26.25887 -30.76089 0.489 15.49158 C ? B ? 88 CD 1
   ATOM 3853 N C PRO B 88 ? 49.83050 -25.30949 -31.78284 0.225 15.82223 N ? B ? 88 N 1
   ATOM 3854 CA C PRO B 88 ? 48.82103 -24.94792 -32.78099 0.225 15.66927 C ? B ? 88 CA 1
   ATOM 3855 C C PRO B 88 ? 48.76527 -23.44164 -32.99668 0.225 16.12316 C ? B ? 88 C 1
   ATOM 3856 O C PRO B 88 ? 48.81229 -22.64962 -32.04604 0.225 15.88856 O ? B ? 88 O 1
   ATOM 3857 CB C PRO B 88 ? 47.52204 -25.48833 -32.17177 0.225 15.45614 C ? B ? 88 CB 1
   ATOM 3858 CG C PRO B 88 ? 47.96785 -26.68207 -31.36410 0.225 15.52033 C ? B ? 88 CG 1
   ATOM 3859 CD C PRO B 88 ? 49.30413 -26.24230 -30.76748 0.225 15.50610 C ? B ? 88 CD 1
   ATOM 3860 N . GLY B 89 ? 48.68769 -23.05246 -34.26211 1.000 13.45507 N ? B ? 89 N 1
   ATOM 3861 CA . GLY B 89 ? 48.75448 -21.65648 -34.61664 1.000 15.41959 C ? B ? 89 CA 1
   ATOM 3862 C . GLY B 89 ? 50.14641 -21.12736 -34.96016 1.000 17.07985 C ? B ? 89 C 1
   ATOM 3863 O . GLY B 89 ? 50.23587 -20.10913 -35.63430 1.000 17.91009 O ? B ? 89 O 1
   ATOM 3864 N A ILE B 90 ? 51.23140 -21.81839 -34.56713 0.618 16.63747 N ? B ? 90 N 1
   ATOM 3865 CA A ILE B 90 ? 52.59043 -21.43052 -34.94787 0.618 15.88835 C ? B ? 90 CA 1
   ATOM 3866 C A ILE B 90 ? 53.36214 -22.59342 -35.59064 0.618 16.67684 C ? B ? 90 C 1
   ATOM 3867 O A ILE B 90 ? 53.83208 -22.50022 -36.73301 0.618 15.35220 O ? B ? 90 O 1
   ATOM 3868 CB A ILE B 90 ? 53.37693 -20.91729 -33.72249 0.618 15.80268 C ? B ? 90 CB 1
   ATOM 3869 CG1 A ILE B 90 ? 52.49390 -19.98610 -32.90107 0.618 17.00251 C ? B ? 90 CG1 1
   ATOM 3870 CG2 A ILE B 90 ? 54.63263 -20.15990 -34.21322 0.618 16.27540 C ? B ? 90 CG2 1
   ATOM 3871 CD1 A ILE B 90 ? 52.19053 -18.75496 -33.61677 0.618 15.22493 C ? B ? 90 CD1 1
   ATOM 3872 N B ILE B 90 ? 51.22630 -21.77298 -34.48481 0.382 16.64224 N ? B ? 90 N 1
   ATOM 3873 CA B ILE B 90 ? 52.60300 -21.34369 -34.72468 0.382 15.88430 C ? B ? 90 CA 1
   ATOM 3874 C B ILE B 90 ? 53.43325 -22.43568 -35.39964 0.382 16.47571 C ? B ? 90 C 1
   ATOM 3875 O B ILE B 90 ? 54.21113 -22.16817 -36.32212 0.382 15.23516 O ? B ? 90 O 1
   ATOM 3876 CB B ILE B 90 ? 53.30455 -20.90153 -33.41170 0.382 15.66710 C ? B ? 90 CB 1
   ATOM 3877 CG1 B ILE B 90 ? 52.43450 -19.97727 -32.55767 0.382 16.77654 C ? B ? 90 CG1 1
   ATOM 3878 CG2 B ILE B 90 ? 54.60871 -20.17808 -33.73858 0.382 16.49407 C ? B ? 90 CG2 1
   ATOM 3879 CD1 B ILE B 90 ? 53.22520 -19.44745 -31.35183 0.382 16.02967 C ? B ? 90 CD1 1
   ATOM 3880 N A ILE B 91 ? 53.52691 -23.67804 -34.84125 0.566 15.68864 N ? B ? 91 N 1
   ATOM 3881 CA A ILE B 91 ? 54.28942 -24.83894 -35.28664 0.566 15.64178 C ? B ? 91 CA 1
   ATOM 3882 C A ILE B 91 ? 53.34567 -26.02624 -35.42111 0.566 15.01072 C ? B ? 91 C 1
   ATOM 3883 O A ILE B 91 ? 52.69912 -26.41399 -34.44844 0.566 14.96714 O ? B ? 91 O 1
   ATOM 3884 CB A ILE B 91 ? 55.44078 -25.17850 -34.32132 0.566 15.40507 C ? B ? 91 CB 1
   ATOM 3885 CG1 A ILE B 91 ? 56.57943 -24.18739 -34.48289 0.566 16.27551 C ? B ? 91 CG1 1
   ATOM 3886 CG2 A ILE B 91 ? 55.93706 -26.54495 -34.58059 0.566 14.41964 C ? B ? 91 CG2 1
   ATOM 3887 CD1 A ILE B 91 ? 56.86111 -23.46333 -33.21474 0.566 16.00389 C ? B ? 91 CD1 1
   ATOM 3888 N B ILE B 91 ? 53.32756 -23.67041 -34.90248 0.086 15.72649 N ? B ? 91 N 1
   ATOM 3889 CA B ILE B 91 ? 54.25088 -24.74287 -35.24615 0.086 15.62955 C ? B ? 91 CA 1
   ATOM 3890 C B ILE B 91 ? 53.44950 -25.99073 -35.59439 0.086 15.17621 C ? B ? 91 C 1
   ATOM 3891 O B ILE B 91 ? 52.69951 -26.49557 -34.75636 0.086 15.15580 O ? B ? 91 O 1
   ATOM 3892 CB B ILE B 91 ? 55.23480 -25.04802 -34.10376 0.086 15.47155 C ? B ? 91 CB 1
   ATOM 3893 CG1 B ILE B 91 ? 55.92645 -23.76194 -33.63274 0.086 15.48568 C ? B ? 91 CG1 1
   ATOM 3894 CG2 B ILE B 91 ? 56.24988 -26.08994 -34.54833 0.086 14.83261 C ? B ? 91 CG2 1
   ATOM 3895 CD1 B ILE B 91 ? 56.45957 -23.83143 -32.22406 0.086 15.48241 C ? B ? 91 CD1 1
   ATOM 3896 N C ILE B 91 ? 53.44959 -23.48507 -34.66441 0.349 15.72042 N ? B ? 91 N 1
   ATOM 3897 CA C ILE B 91 ? 54.25445 -24.59103 -35.13135 0.349 15.63950 C ? B ? 91 CA 1
   ATOM 3898 C C ILE B 91 ? 53.36503 -25.75478 -35.53398 0.349 15.18887 C ? B ? 91 C 1
   ATOM 3899 O C ILE B 91 ? 52.98945 -26.57882 -34.70443 0.349 15.01656 O ? B ? 91 O 1
   ATOM 3900 CB C ILE B 91 ? 55.26459 -25.01476 -34.04249 0.349 15.46124 C ? B ? 91 CB 1
   ATOM 3901 CG1 C ILE B 91 ? 55.96157 -23.76886 -33.47746 0.349 15.46403 C ? B ? 91 CG1 1
   ATOM 3902 CG2 C ILE B 91 ? 56.22887 -26.05919 -34.59506 0.349 14.80632 C ? B ? 91 CG2 1
   ATOM 3903 CD1 C ILE B 91 ? 56.80495 -24.02249 -32.25432 0.349 15.49918 C ? B ? 91 CD1 1
   ATOM 3904 N A PRO B 92 ? 53.29237 -26.66607 -36.57970 0.263 15.57949 N ? B ? 92 N 1
   ATOM 3905 CA A PRO B 92 ? 52.36501 -27.78244 -36.78873 0.263 14.75640 C ? B ? 92 CA 1
   ATOM 3906 C A PRO B 92 ? 52.92111 -29.06854 -36.21009 0.263 15.58808 C ? B ? 92 C 1
   ATOM 3907 O A PRO B 92 ? 54.13331 -29.16319 -35.95491 0.263 15.93277 O ? B ? 92 O 1
   ATOM 3908 CB A PRO B 92 ? 52.26330 -27.87278 -38.32296 0.263 14.79252 C ? B ? 92 CB 1
   ATOM 3909 CG A PRO B 92 ? 52.87017 -26.62310 -38.85196 0.263 15.47214 C ? B ? 92 CG 1
   ATOM 3910 CD A PRO B 92 ? 53.88382 -26.18367 -37.82807 0.263 15.11981 C ? B ? 92 CD 1
   ATOM 3911 N B PRO B 92 ? 53.58296 -26.53537 -36.80302 0.290 15.48020 N ? B ? 92 N 1
   ATOM 3912 CA B PRO B 92 ? 52.76764 -27.70024 -37.20421 0.290 14.85344 C ? B ? 92 CA 1
   ATOM 3913 C B PRO B 92 ? 53.22486 -28.96283 -36.49985 0.290 15.60941 C ? B ? 92 C 1
   ATOM 3914 O B PRO B 92 ? 54.36039 -29.02425 -36.00122 0.290 15.81892 O ? B ? 92 O 1
   ATOM 3915 CB B PRO B 92 ? 53.00901 -27.80155 -38.72106 0.290 15.53621 C ? B ? 92 CB 1
   ATOM 3916 CG B PRO B 92 ? 53.55562 -26.48926 -39.13678 0.290 15.54522 C ? B ? 92 CG 1
   ATOM 3917 CD B PRO B 92 ? 54.28102 -25.91412 -37.93128 0.290 14.91210 C ? B ? 92 CD 1
   ATOM 3918 N D PRO B 92 ? 53.16026 -26.91160 -36.75924 0.447 15.57051 N ? B ? 92 N 1
   ATOM 3919 CA D PRO B 92 ? 52.49611 -28.21079 -36.86566 0.447 14.61747 C ? B ? 92 CA 1
   ATOM 3920 C D PRO B 92 ? 53.09176 -29.19829 -35.88301 0.447 15.66250 C ? B ? 92 C 1
   ATOM 3921 O D PRO B 92 ? 54.18051 -28.85100 -35.37876 0.447 15.83647 O ? B ? 92 O 1
   ATOM 3922 CB D PRO B 92 ? 52.76675 -28.64220 -38.31735 0.447 15.39763 C ? B ? 92 CB 1
   ATOM 3923 CG D PRO B 92 ? 54.02887 -27.94907 -38.69731 0.447 15.69104 C ? B ? 92 CG 1
   ATOM 3924 CD D PRO B 92 ? 54.06091 -26.62762 -37.88525 0.447 15.25108 C ? B ? 92 CD 1
   ATOM 3925 N A PRO B 93 ? 52.06820 -30.09238 -36.00700 0.509 15.23156 N ? B ? 93 N 1
   ATOM 3926 CA A PRO B 93 ? 52.47359 -31.47092 -35.70343 0.509 15.49077 C ? B ? 93 CA 1
   ATOM 3927 C A PRO B 93 ? 53.65525 -31.91887 -36.56507 0.509 15.85750 C ? B ? 93 C 1
   ATOM 3928 O A PRO B 93 ? 53.79739 -31.37908 -37.66746 0.509 15.56285 O ? B ? 93 O 1
   ATOM 3929 CB A PRO B 93 ? 51.23412 -32.30702 -36.03465 0.509 15.99347 C ? B ? 93 CB 1
   ATOM 3930 CG A PRO B 93 ? 50.07395 -31.34081 -36.05214 0.509 16.30272 C ? B ? 93 CG 1
   ATOM 3931 CD A PRO B 93 ? 50.59468 -29.93990 -36.16536 0.509 16.50086 C ? B ? 93 CD 1
   ATOM 3932 N B PRO B 93 ? 52.37128 -30.00033 -36.45323 0.491 15.08607 N ? B ? 93 N 1
   ATOM 3933 CA B PRO B 93 ? 52.61603 -31.31662 -35.86194 0.491 15.50404 C ? B ? 93 CA 1
   ATOM 3934 C B PRO B 93 ? 53.78135 -32.07723 -36.50502 0.491 15.79221 C ? B ? 93 C 1
   ATOM 3935 O B PRO B 93 ? 53.80632 -32.22131 -37.73100 0.491 15.69473 O ? B ? 93 O 1
   ATOM 3936 CB B PRO B 93 ? 51.29620 -32.04965 -36.09014 0.491 15.98774 C ? B ? 93 CB 1
   ATOM 3937 CG B PRO B 93 ? 50.24918 -30.91047 -36.17301 0.491 16.51687 C ? B ? 93 CG 1
   ATOM 3938 CD B PRO B 93 ? 50.95191 -29.83207 -36.88488 0.491 15.94552 C ? B ? 93 CD 1
   ATOM 3939 N C HIS B 94 ? 54.46272 -32.34384 -35.95390 0.469 15.47610 N ? B ? 94 N 1
   ATOM 3940 CA C HIS B 94 ? 55.55654 -33.15068 -36.50602 0.469 16.06829 C ? B ? 94 CA 1
   ATOM 3941 C C HIS B 94 ? 56.59489 -32.31035 -37.23090 0.469 15.65631 C ? B ? 94 C 1
   ATOM 3942 O C HIS B 94 ? 56.91001 -32.56329 -38.39448 0.469 16.68538 O ? B ? 94 O 1
   ATOM 3943 CB C HIS B 94 ? 54.99672 -34.23574 -37.44591 0.469 16.72923 C ? B ? 94 CB 1
   ATOM 3944 CG C HIS B 94 ? 54.39153 -35.39404 -36.72717 0.469 16.52822 C ? B ? 94 CG 1
   ATOM 3945 ND1 C HIS B 94 ? 55.01884 -36.01621 -35.66868 0.469 15.43763 N ? B ? 94 ND1 1
   ATOM 3946 CD2 C HIS B 94 ? 53.21218 -36.04616 -36.89573 0.469 18.33566 C ? B ? 94 CD2 1
   ATOM 3947 CE1 C HIS B 94 ? 54.26564 -36.99836 -35.21502 0.469 16.69465 C ? B ? 94 CE1 1
   ATOM 3948 NE2 C HIS B 94 ? 53.15995 -37.04326 -35.94038 0.469 19.27529 N ? B ? 94 NE2 1
   ATOM 3949 N D HIS B 94 ? 54.37032 -32.46157 -35.86317 0.531 15.64620 N ? B ? 94 N 1
   ATOM 3950 CA D HIS B 94 ? 55.46980 -33.35386 -36.25588 0.531 16.18142 C ? B ? 94 CA 1
   ATOM 3951 C D HIS B 94 ? 56.53003 -32.63688 -37.06199 0.531 15.64189 C ? B ? 94 C 1
   ATOM 3952 O D HIS B 94 ? 57.13319 -33.22451 -37.95205 0.531 16.55637 O ? B ? 94 O 1
   ATOM 3953 CB D HIS B 94 ? 54.92731 -34.57531 -37.04401 0.531 15.77900 C ? B ? 94 CB 1
   ATOM 3954 CG D HIS B 94 ? 54.06744 -35.47913 -36.21673 0.531 17.34071 C ? B ? 94 CG 1
   ATOM 3955 ND1 D HIS B 94 ? 52.68125 -35.50430 -36.31383 0.531 17.60445 N ? B ? 94 ND1 1
   ATOM 3956 CD2 D HIS B 94 ? 54.39292 -36.36674 -35.24194 0.531 15.83551 C ? B ? 94 CD2 1
   ATOM 3957 CE1 D HIS B 94 ? 52.20017 -36.38344 -35.44600 0.531 17.51028 C ? B ? 94 CE1 1
   ATOM 3958 NE2 D HIS B 94 ? 53.21814 -36.91207 -34.77703 0.531 17.70250 N ? B ? 94 NE2 1
   ATOM 3959 N A ALA B 95 ? 57.00568 -31.31890 -37.05513 0.416 16.07718 N ? B ? 95 N 1
   ATOM 3960 CA A ALA B 95 ? 57.68823 -30.23855 -37.76729 0.416 16.82994 C ? B ? 95 CA 1
   ATOM 3961 C A ALA B 95 ? 59.17857 -30.27117 -37.49008 0.416 16.58291 C ? B ? 95 C 1
   ATOM 3962 O A ALA B 95 ? 59.60715 -30.12632 -36.35077 0.416 15.92350 O ? B ? 95 O 1
   ATOM 3963 CB A ALA B 95 ? 57.13889 -28.88984 -37.38366 0.416 16.31580 C ? B ? 95 CB 1
   ATOM 3964 N B ALA B 95 ? 56.81616 -30.97241 -36.43148 0.190 16.00316 N ? B ? 95 N 1
   ATOM 3965 CA B ALA B 95 ? 57.54055 -30.32077 -37.52322 0.190 16.70685 C ? B ? 95 CA 1
   ATOM 3966 C B ALA B 95 ? 59.05379 -30.32158 -37.31357 0.190 16.55067 C ? B ? 95 C 1
   ATOM 3967 O B ALA B 95 ? 59.53592 -30.28582 -36.18475 0.190 16.09372 O ? B ? 95 O 1
   ATOM 3968 CB B ALA B 95 ? 57.05999 -28.89626 -37.69984 0.190 16.26605 C ? B ? 95 CB 1
   ATOM 3969 N D ALA B 95 ? 56.78765 -31.37272 -36.74549 0.394 16.04316 N ? B ? 95 N 1
   ATOM 3970 CA D ALA B 95 ? 57.77232 -30.61544 -37.52143 0.394 16.75403 C ? B ? 95 CA 1
   ATOM 3971 C D ALA B 95 ? 59.19745 -30.90818 -37.06616 0.394 16.39243 C ? B ? 95 C 1
   ATOM 3972 O D ALA B 95 ? 59.68398 -30.30182 -36.11657 0.394 16.00039 O ? B ? 95 O 1
   ATOM 3973 CB D ALA B 95 ? 57.50243 -29.10947 -37.44245 0.394 16.23592 C ? B ? 95 CB 1
   ATOM 3974 N A THR B 96 ? 59.94417 -30.45602 -38.55734 0.270 16.65834 N ? B ? 96 N 1
   ATOM 3975 CA A THR B 96 ? 61.38095 -30.27026 -38.49505 0.270 17.12427 C ? B ? 96 CA 1
   ATOM 3976 C A THR B 96 ? 61.67618 -28.77603 -38.44444 0.270 17.18809 C ? B ? 96 C 1
   ATOM 3977 O A THR B 96 ? 61.13843 -28.00674 -39.24432 0.270 17.34939 O ? B ? 96 O 1
   ATOM 3978 CB A THR B 96 ? 62.04104 -30.90222 -39.71800 0.270 17.42812 C ? B ? 96 CB 1
   ATOM 3979 OG1 A THR B 96 ? 61.77737 -32.30324 -39.72983 0.270 17.00357 O ? B ? 96 OG1 1
   ATOM 3980 CG2 A THR B 96 ? 63.54814 -30.64295 -39.71553 0.270 17.14159 C ? B ? 96 CG2 1
   ATOM 3981 N B THR B 96 ? 59.79091 -30.34197 -38.42243 0.229 16.67767 N ? B ? 96 N 1
   ATOM 3982 CA B THR B 96 ? 61.23465 -30.17256 -38.39505 0.229 17.03329 C ? B ? 96 CA 1
   ATOM 3983 C B THR B 96 ? 61.55688 -28.68290 -38.41372 0.229 17.14039 C ? B ? 96 C 1
   ATOM 3984 O B THR B 96 ? 61.06060 -27.95037 -39.27389 0.229 17.36581 O ? B ? 96 O 1
   ATOM 3985 CB B THR B 96 ? 61.89000 -30.85939 -39.59228 0.229 17.37488 C ? B ? 96 CB 1
   ATOM 3986 OG1 B THR B 96 ? 61.75071 -32.27337 -39.47175 0.229 16.66943 O ? B ? 96 OG1 1
   ATOM 3987 CG2 B THR B 96 ? 63.37478 -30.47766 -39.67901 0.229 17.13191 C ? B ? 96 CG2 1
   ATOM 3988 N C THR B 96 ? 59.78557 -30.76924 -37.86854 0.500 16.50526 N ? B ? 96 N 1
   ATOM 3989 CA C THR B 96 ? 61.21351 -30.57618 -38.01599 0.500 16.76361 C ? B ? 96 CA 1
   ATOM 3990 C C THR B 96 ? 61.50217 -29.09572 -38.26144 0.500 17.31188 C ? B ? 96 C 1
   ATOM 3991 O C THR B 96 ? 60.92134 -28.50696 -39.16550 0.500 16.94445 O ? B ? 96 O 1
   ATOM 3992 CB C THR B 96 ? 61.74975 -31.43785 -39.14185 0.500 16.96022 C ? B ? 96 CB 1
   ATOM 3993 OG1 C THR B 96 ? 61.94406 -32.74653 -38.62529 0.500 17.17366 O ? B ? 96 OG1 1
   ATOM 3994 CG2 C THR B 96 ? 63.09055 -30.86026 -39.68019 0.500 17.27301 C ? B ? 96 CG2 1
   ATOM 3995 N A LEU B 97 ? 62.51335 -28.36190 -37.49837 0.282 15.65955 N ? B ? 97 N 1
   ATOM 3996 CA A LEU B 97 ? 62.82633 -26.95461 -37.29971 0.282 15.75798 C ? B ? 97 CA 1
   ATOM 3997 C A LEU B 97 ? 64.27684 -26.64018 -37.66918 0.282 15.57712 C ? B ? 97 C 1
   ATOM 3998 O A LEU B 97 ? 65.19767 -27.34214 -37.25368 0.282 15.58603 O ? B ? 97 O 1
   ATOM 3999 CB A LEU B 97 ? 62.55526 -26.54771 -35.85333 0.282 15.08093 C ? B ? 97 CB 1
   ATOM 4000 CG A LEU B 97 ? 61.14474 -26.76231 -35.28780 0.282 15.46559 C ? B ? 97 CG 1
   ATOM 4001 CD1 A LEU B 97 ? 61.09872 -26.23773 -33.85329 0.282 15.83635 C ? B ? 97 CD1 1
   ATOM 4002 CD2 A LEU B 97 ? 60.11339 -26.08933 -36.11965 0.282 16.19287 C ? B ? 97 CD2 1
   ATOM 4003 N B LEU B 97 ? 62.38172 -28.23949 -37.46828 0.310 15.34702 N ? B ? 97 N 1
   ATOM 4004 CA B LEU B 97 ? 62.72535 -26.83225 -37.33018 0.310 15.89181 C ? B ? 97 CA 1
   ATOM 4005 C B LEU B 97 ? 64.19370 -26.57187 -37.67663 0.310 15.58117 C ? B ? 97 C 1
   ATOM 4006 O B LEU B 97 ? 65.08770 -27.27976 -37.21797 0.310 15.56100 O ? B ? 97 O 1
   ATOM 4007 CB B LEU B 97 ? 62.41763 -26.34264 -35.90960 0.310 15.18468 C ? B ? 97 CB 1
   ATOM 4008 CG B LEU B 97 ? 60.97166 -26.50862 -35.39252 0.310 15.51039 C ? B ? 97 CG 1
   ATOM 4009 CD1 B LEU B 97 ? 60.64826 -25.49014 -34.29898 0.310 15.44336 C ? B ? 97 CD1 1
   ATOM 4010 CD2 B LEU B 97 ? 59.95347 -26.39990 -36.49385 0.310 16.28396 C ? B ? 97 CD2 1
   ATOM 4011 N C LEU B 97 ? 62.39860 -28.51851 -37.45451 0.408 15.76125 N ? B ? 97 N 1
   ATOM 4012 CA C LEU B 97 ? 62.63963 -27.08429 -37.40265 0.408 15.83987 C ? B ? 97 CA 1
   ATOM 4013 C C LEU B 97 ? 64.07101 -26.70156 -37.78979 0.408 15.62610 C ? B ? 97 C 1
   ATOM 4014 O C LEU B 97 ? 65.03225 -27.38255 -37.44674 0.408 15.74394 O ? B ? 97 O 1
   ATOM 4015 CB C LEU B 97 ? 62.35906 -26.55024 -35.99564 0.408 14.86105 C ? B ? 97 CB 1
   ATOM 4016 CG C LEU B 97 ? 60.96837 -26.76757 -35.38183 0.408 15.57972 C ? B ? 97 CG 1
   ATOM 4017 CD1 C LEU B 97 ? 60.95063 -26.20928 -33.95369 0.408 15.73761 C ? B ? 97 CD1 1
   ATOM 4018 CD2 C LEU B 97 ? 59.91253 -26.12438 -36.19446 0.408 16.11720 C ? B ? 97 CD2 1
   ATOM 4019 N A VAL B 98 ? 64.47277 -25.55872 -38.41625 0.523 15.02516 N ? B ? 98 N 1
   ATOM 4020 CA A VAL B 98 ? 65.79079 -25.01296 -38.71582 0.523 14.94915 C ? B ? 98 CA 1
   ATOM 4021 C A VAL B 98 ? 65.98752 -23.75139 -37.89326 0.523 15.20106 C ? B ? 98 C 1
   ATOM 4022 O A VAL B 98 ? 65.13230 -22.86174 -37.91573 0.523 15.44521 O ? B ? 98 O 1
   ATOM 4023 CB A VAL B 98 ? 65.94508 -24.67236 -40.20256 0.523 15.79795 C ? B ? 98 CB 1
   ATOM 4024 CG1 A VAL B 98 ? 67.32149 -24.09079 -40.42090 0.523 15.50927 C ? B ? 98 CG1 1
   ATOM 4025 CG2 A VAL B 98 ? 65.65802 -25.88193 -41.05909 0.523 15.25785 C ? B ? 98 CG2 1
   ATOM 4026 N B VAL B 98 ? 64.44084 -25.52365 -38.45352 0.358 15.02637 N ? B ? 98 N 1
   ATOM 4027 CA B VAL B 98 ? 65.78886 -25.12666 -38.84553 0.358 14.92379 C ? B ? 98 CA 1
   ATOM 4028 C B VAL B 98 ? 66.07257 -23.76867 -38.21354 0.358 15.19327 C ? B ? 98 C 1
   ATOM 4029 O B VAL B 98 ? 65.45659 -22.76232 -38.58676 0.358 14.71020 O ? B ? 98 O 1
   ATOM 4030 CB B VAL B 98 ? 65.95075 -25.08095 -40.37233 0.358 15.74568 C ? B ? 98 CB 1
   ATOM 4031 CG1 B VAL B 98 ? 67.40597 -25.31415 -40.75676 0.358 15.93596 C ? B ? 98 CG1 1
   ATOM 4032 CG2 B VAL B 98 ? 65.06919 -26.11780 -41.02252 0.358 15.06908 C ? B ? 98 CG2 1
   ATOM 4033 N C VAL B 98 ? 64.21080 -25.56155 -38.45326 0.120 14.39637 N ? B ? 98 N 1
   ATOM 4034 CA C VAL B 98 ? 65.53979 -25.02675 -38.72792 0.120 14.97578 C ? B ? 98 CA 1
   ATOM 4035 C C VAL B 98 ? 65.78943 -23.78615 -37.87719 0.120 15.25195 C ? B ? 98 C 1
   ATOM 4036 O C VAL B 98 ? 64.85138 -23.18240 -37.35074 0.120 15.68348 O ? B ? 98 O 1
   ATOM 4037 CB C VAL B 98 ? 65.72463 -24.70501 -40.21682 0.120 15.83049 C ? B ? 98 CB 1
   ATOM 4038 CG1 C VAL B 98 ? 67.08329 -24.06561 -40.44608 0.120 15.66407 C ? B ? 98 CG1 1
   ATOM 4039 CG2 C VAL B 98 ? 65.56506 -25.96204 -41.05174 0.120 15.22410 C ? B ? 98 CG2 1
   ATOM 4040 N A PHE B 99 ? 67.12889 -23.64637 -37.21003 0.103 15.11584 N ? B ? 99 N 1
   ATOM 4041 CA A PHE B 99 ? 67.44276 -22.49037 -36.36982 0.103 14.99834 C ? B ? 99 CA 1
   ATOM 4042 C A PHE B 99 ? 68.81121 -21.92446 -36.73332 0.103 15.38531 C ? B ? 99 C 1
   ATOM 4043 O A PHE B 99 ? 69.83797 -22.55700 -36.46161 0.103 15.39438 O ? B ? 99 O 1
   ATOM 4044 CB A PHE B 99 ? 67.41540 -22.86898 -34.88918 0.103 15.38177 C ? B ? 99 CB 1
   ATOM 4045 CG A PHE B 99 ? 66.03571 -22.91928 -34.29535 0.103 14.43807 C ? B ? 99 CG 1
   ATOM 4046 CD1 A PHE B 99 ? 65.45378 -21.77966 -33.76314 0.103 15.11531 C ? B ? 99 CD1 1
   ATOM 4047 CD2 A PHE B 99 ? 65.33383 -24.10708 -34.24359 0.103 14.91685 C ? B ? 99 CD2 1
   ATOM 4048 CE1 A PHE B 99 ? 64.19023 -21.82662 -33.20202 0.103 15.20240 C ? B ? 99 CE1 1
   ATOM 4049 CE2 A PHE B 99 ? 64.07072 -24.16064 -33.68410 0.103 14.92673 C ? B ? 99 CE2 1
   ATOM 4050 CZ A PHE B 99 ? 63.49823 -23.01986 -33.16844 0.103 15.28612 C ? B ? 99 CZ 1
   ATOM 4051 N B PHE B 99 ? 67.00346 -23.74453 -37.25572 0.886 15.02955 N ? B ? 99 N 1
   ATOM 4052 CA B PHE B 99 ? 67.41227 -22.53919 -36.52823 0.886 14.90767 C ? B ? 99 CA 1
   ATOM 4053 C B PHE B 99 ? 68.78436 -22.03048 -36.96278 0.886 15.57847 C ? B ? 99 C 1
   ATOM 4054 O B PHE B 99 ? 69.71777 -22.81663 -37.19717 0.886 15.26729 O ? B ? 99 O 1
   ATOM 4055 CB B PHE B 99 ? 67.46581 -22.82679 -35.02815 0.886 15.37647 C ? B ? 99 CB 1
   ATOM 4056 CG B PHE B 99 ? 66.08882 -22.86786 -34.36092 0.886 14.43558 C ? B ? 99 CG 1
   ATOM 4057 CD1 B PHE B 99 ? 65.41165 -24.03482 -34.24853 0.886 14.86883 C ? B ? 99 CD1 1
   ATOM 4058 CD2 B PHE B 99 ? 65.53047 -21.72892 -33.78223 0.886 15.08302 C ? B ? 99 CD2 1
   ATOM 4059 CE1 B PHE B 99 ? 64.17907 -24.10745 -33.59604 0.886 14.86590 C ? B ? 99 CE1 1
   ATOM 4060 CE2 B PHE B 99 ? 64.30128 -21.79693 -33.12266 0.886 15.15197 C ? B ? 99 CE2 1
   ATOM 4061 CZ B PHE B 99 ? 63.62952 -22.99148 -33.07061 0.886 15.14769 C ? B ? 99 CZ 1
   ATOM 4062 N D PHE B 99 ? 67.06293 -23.83191 -37.17391 0.011 15.10082 N ? B ? 99 N 1
   ATOM 4063 CA D PHE B 99 ? 67.48593 -22.62571 -36.47157 0.011 15.01643 C ? B ? 99 CA 1
   ATOM 4064 C D PHE B 99 ? 68.84440 -22.14358 -36.97049 0.011 15.54353 C ? B ? 99 C 1
   ATOM 4065 O D PHE B 99 ? 69.72192 -22.94663 -37.28798 0.011 15.39493 O ? B ? 99 O 1
   ATOM 4066 CB D PHE B 99 ? 67.53779 -22.87430 -34.96242 0.011 15.39129 C ? B ? 99 CB 1
   ATOM 4067 CG D PHE B 99 ? 66.19080 -23.11225 -34.33980 0.011 15.73386 C ? B ? 99 CG 1
   ATOM 4068 CD1 D PHE B 99 ? 65.67378 -24.39305 -34.24079 0.011 15.01882 C ? B ? 99 CD1 1
   ATOM 4069 CD2 D PHE B 99 ? 65.44297 -22.05370 -33.85080 0.011 15.14333 C ? B ? 99 CD2 1
   ATOM 4070 CE1 D PHE B 99 ? 64.43477 -24.61413 -33.66707 0.011 14.98797 C ? B ? 99 CE1 1
   ATOM 4071 CE2 D PHE B 99 ? 64.20398 -22.26813 -33.27604 0.011 15.25924 C ? B ? 99 CE2 1
   ATOM 4072 CZ D PHE B 99 ? 63.69949 -23.55007 -33.18484 0.011 15.35463 C ? B ? 99 CZ 1
   ATOM 4073 N A ASP B 100 ? 68.83070 -20.72832 -37.32573 0.428 15.34168 N ? B ? 100 N 1
   ATOM 4074 CA A ASP B 100 ? 70.06884 -19.96455 -37.45542 0.428 14.99095 C ? B ? 100 CA 1
   ATOM 4075 C A ASP B 100 ? 70.39205 -19.34657 -36.10617 0.428 15.02328 C ? B ? 100 C 1
   ATOM 4076 O A ASP B 100 ? 69.61364 -18.52865 -35.60180 0.428 14.95563 O ? B ? 100 O 1
   ATOM 4077 CB A ASP B 100 ? 69.92559 -18.86148 -38.49391 0.428 15.38722 C ? B ? 100 CB 1
   ATOM 4078 CG A ASP B 100 ? 71.28017 -18.28138 -38.92197 0.428 15.61128 C ? B ? 100 CG 1
   ATOM 4079 OD1 A ASP B 100 ? 72.11770 -17.87051 -38.05321 0.428 15.80137 O ? B ? 100 OD1 1
   ATOM 4080 OD2 A ASP B 100 ? 71.51912 -18.26056 -40.13665 0.428 15.79698 O ? B ? 100 OD2 1
   ATOM 4081 N B ASP B 100 ? 68.90426 -20.70620 -37.04580 0.181 15.32118 N ? B ? 100 N 1
   ATOM 4082 CA B ASP B 100 ? 70.13717 -20.00560 -37.40867 0.181 14.98797 C ? B ? 100 CA 1
   ATOM 4083 C B ASP B 100 ? 70.64921 -19.30796 -36.15292 0.181 14.99105 C ? B ? 100 C 1
   ATOM 4084 O B ASP B 100 ? 70.15085 -18.23844 -35.79047 0.181 15.02251 O ? B ? 100 O 1
   ATOM 4085 CB B ASP B 100 ? 69.86252 -18.99951 -38.52074 0.181 15.37802 C ? B ? 100 CB 1
   ATOM 4086 CG B ASP B 100 ? 71.12852 -18.53575 -39.22650 0.181 15.62604 C ? B ? 100 CG 1
   ATOM 4087 OD1 B ASP B 100 ? 72.13283 -18.21610 -38.55165 0.181 15.71759 O ? B ? 100 OD1 1
   ATOM 4088 OD2 B ASP B 100 ? 71.12210 -18.49808 -40.47027 0.181 15.65396 O ? B ? 100 OD2 1
   ATOM 4089 N C ASP B 100 ? 69.39676 -20.80218 -37.33943 0.391 15.33242 N ? B ? 100 N 1
   ATOM 4090 CA C ASP B 100 ? 70.44882 -19.81140 -37.49617 0.391 14.94511 C ? B ? 100 CA 1
   ATOM 4091 C C ASP B 100 ? 70.69424 -19.19515 -36.14057 0.391 14.98429 C ? B ? 100 C 1
   ATOM 4092 O C ASP B 100 ? 69.96455 -18.28706 -35.72701 0.391 15.04715 O ? B ? 100 O 1
   ATOM 4093 CB C ASP B 100 ? 70.04481 -18.73901 -38.50384 0.391 15.43260 C ? B ? 100 CB 1
   ATOM 4094 CG C ASP B 100 ? 71.17798 -17.74748 -38.80966 0.391 15.82644 C ? B ? 100 CG 1
   ATOM 4095 OD1 C ASP B 100 ? 72.22782 -17.71488 -38.09097 0.391 15.48246 O ? B ? 100 OD1 1
   ATOM 4096 OD2 C ASP B 100 ? 70.99362 -16.96524 -39.76196 0.391 16.65631 O ? B ? 100 OD2 1
   ATOM 4097 N A VAL B 101 ? 71.51910 -19.72696 -35.51040 0.289 14.78334 N ? B ? 101 N 1
   ATOM 4098 CA A VAL B 101 ? 71.81228 -19.31294 -34.14573 0.289 14.10529 C ? B ? 101 CA 1
   ATOM 4099 C A VAL B 101 ? 73.27670 -18.90753 -34.07123 0.289 14.85594 C ? B ? 101 C 1
   ATOM 4100 O A VAL B 101 ? 74.15273 -19.62096 -34.57594 0.289 14.91353 O ? B ? 101 O 1
   ATOM 4101 CB A VAL B 101 ? 71.47296 -20.43416 -33.13625 0.289 14.52394 C ? B ? 101 CB 1
   ATOM 4102 CG1 A VAL B 101 ? 72.20454 -21.68836 -33.49308 0.289 15.12188 C ? B ? 101 CG1 1
   ATOM 4103 CG2 A VAL B 101 ? 71.78940 -20.01232 -31.70745 0.289 14.42170 C ? B ? 101 CG2 1
   ATOM 4104 N B VAL B 101 ? 71.63853 -19.90356 -35.48864 0.480 14.75881 N ? B ? 101 N 1
   ATOM 4105 CA B VAL B 101 ? 72.00890 -19.43716 -34.17207 0.480 14.46657 C ? B ? 101 CA 1
   ATOM 4106 C B VAL B 101 ? 73.44098 -18.91299 -34.24247 0.480 14.98073 C ? B ? 101 C 1
   ATOM 4107 O B VAL B 101 ? 74.37373 -19.65811 -34.59109 0.480 14.88296 O ? B ? 101 O 1
   ATOM 4108 CB B VAL B 101 ? 71.85899 -20.56773 -33.09765 0.480 14.41420 C ? B ? 101 CB 1
   ATOM 4109 CG1 B VAL B 101 ? 72.26155 -20.05891 -31.69946 0.480 14.28552 C ? B ? 101 CG1 1
   ATOM 4110 CG2 B VAL B 101 ? 70.46070 -21.09073 -33.07107 0.480 14.91551 C ? B ? 101 CG2 1
   ATOM 4111 N C VAL B 101 ? 71.68994 -19.71331 -35.43048 0.231 14.77207 N ? B ? 101 N 1
   ATOM 4112 CA C VAL B 101 ? 71.91088 -19.31969 -34.05688 0.231 14.15135 C ? B ? 101 CA 1
   ATOM 4113 C C VAL B 101 ? 73.34969 -18.82829 -33.92980 0.231 14.77322 C ? B ? 101 C 1
   ATOM 4114 O C VAL B 101 ? 74.27810 -19.46752 -34.44335 0.231 15.02037 O ? B ? 101 O 1
   ATOM 4115 CB C VAL B 101 ? 71.61429 -20.49429 -33.08037 0.231 14.43727 C ? B ? 101 CB 1
   ATOM 4116 CG1 C VAL B 101 ? 71.77164 -20.04828 -31.63901 0.231 14.42269 C ? B ? 101 CG1 1
   ATOM 4117 CG2 C VAL B 101 ? 70.21856 -21.03913 -33.31065 0.231 14.99589 C ? B ? 101 CG2 1
   ATOM 4118 N A GLU B 102 ? 73.54373 -17.75727 -33.45871 0.427 13.89439 N ? B ? 102 N 1
   ATOM 4119 CA A GLU B 102 ? 74.90679 -17.30239 -33.23487 0.427 14.91258 C ? B ? 102 CA 1
   ATOM 4120 C A GLU B 102 ? 75.13391 -17.23996 -31.73360 0.427 14.51494 C ? B ? 102 C 1
   ATOM 4121 O A GLU B 102 ? 74.37255 -16.57228 -31.02684 0.427 13.30306 O ? B ? 102 O 1
   ATOM 4122 CB A GLU B 102 ? 75.17309 -15.93504 -33.88599 0.427 13.83213 C ? B ? 102 CB 1
   ATOM 4123 CG A GLU B 102 ? 76.46664 -15.22212 -33.29585 0.427 14.99291 C ? B ? 102 CG 1
   ATOM 4124 CD A GLU B 102 ? 76.70357 -13.84256 -33.85527 0.427 15.46401 C ? B ? 102 CD 1
   ATOM 4125 OE1 A GLU B 102 ? 75.74580 -13.22117 -34.33012 0.427 15.05586 O ? B ? 102 OE1 1
   ATOM 4126 OE2 A GLU B 102 ? 77.85850 -13.35619 -33.80136 0.427 16.79331 O ? B ? 102 OE2 1
   ATOM 4127 N D GLU B 102 ? 73.25703 -17.61321 -33.41448 0.573 13.84525 N ? B ? 102 N 1
   ATOM 4128 CA D GLU B 102 ? 74.61896 -17.16199 -33.27963 0.573 14.89942 C ? B ? 102 CA 1
   ATOM 4129 C D GLU B 102 ? 74.92082 -16.96712 -31.79321 0.573 14.57028 C ? B ? 102 C 1
   ATOM 4130 O D GLU B 102 ? 74.13077 -16.34476 -31.10707 0.573 13.14268 O ? B ? 102 O 1
   ATOM 4131 CB D GLU B 102 ? 74.83781 -15.85707 -34.04895 0.573 13.82088 C ? B ? 102 CB 1
   ATOM 4132 CG D GLU B 102 ? 76.28943 -15.56051 -34.50446 0.573 15.39825 C ? B ? 102 CG 1
   ATOM 4133 CD D GLU B 102 ? 76.44608 -14.09398 -35.00925 0.573 15.92709 C ? B ? 102 CD 1
   ATOM 4134 OE1 D GLU B 102 ? 75.56005 -13.55774 -35.66482 0.573 16.05907 O ? B ? 102 OE1 1
   ATOM 4135 OE2 D GLU B 102 ? 77.44053 -13.44573 -34.73994 0.573 15.37811 O ? B ? 102 OE2 1
   ATOM 4136 N A LEU B 103 ? 76.15574 -17.94043 -31.25463 0.711 13.39744 N ? B ? 103 N 1
   ATOM 4137 CA A LEU B 103 ? 76.45195 -17.92606 -29.81167 0.711 13.86680 C ? B ? 103 CA 1
   ATOM 4138 C A LEU B 103 ? 77.31677 -16.73079 -29.38634 0.711 13.90843 C ? B ? 103 C 1
   ATOM 4139 O A LEU B 103 ? 78.46948 -16.52831 -29.84301 0.711 13.49180 O ? B ? 103 O 1
   ATOM 4140 CB A LEU B 103 ? 77.12335 -19.23090 -29.37973 0.711 12.83535 C ? B ? 103 CB 1
   ATOM 4141 CG A LEU B 103 ? 77.48766 -19.21154 -27.89259 0.711 13.20639 C ? B ? 103 CG 1
   ATOM 4142 CD1 A LEU B 103 ? 76.27623 -19.18879 -26.90171 0.711 13.83711 C ? B ? 103 CD1 1
   ATOM 4143 CD2 A LEU B 103 ? 78.34266 -20.41137 -27.61533 0.711 13.90830 C ? B ? 103 CD2 1
   ATOM 4144 N B LEU B 103 ? 76.05568 -17.86822 -31.14772 0.289 13.60138 N ? B ? 103 N 1
   ATOM 4145 CA B LEU B 103 ? 76.39350 -17.66771 -29.73375 0.289 13.85350 C ? B ? 103 CA 1
   ATOM 4146 C B LEU B 103 ? 77.27150 -16.42613 -29.53108 0.289 13.99994 C ? B ? 103 C 1
   ATOM 4147 O B LEU B 103 ? 78.43735 -16.41008 -29.93916 0.289 13.76014 O ? B ? 103 O 1
   ATOM 4148 CB B LEU B 103 ? 77.09273 -18.91564 -29.18027 0.289 13.07892 C ? B ? 103 CB 1
   ATOM 4149 CG B LEU B 103 ? 77.32849 -18.99561 -27.67257 0.289 13.29534 C ? B ? 103 CG 1
   ATOM 4150 CD1 B LEU B 103 ? 76.01100 -18.90493 -26.87328 0.289 13.87175 C ? B ? 103 CD1 1
   ATOM 4151 CD2 B LEU B 103 ? 78.06492 -20.27770 -27.33107 0.289 13.95803 C ? B ? 103 CD2 1
   ATOM 4152 N B LEU B 104 ? 76.72382 -15.38278 -28.88886 0.459 14.36143 N ? B ? 104 N 1
   ATOM 4153 CA B LEU B 104 ? 77.46515 -14.12175 -28.80312 0.459 14.63344 C ? B ? 104 CA 1
   ATOM 4154 C B LEU B 104 ? 78.44369 -14.11973 -27.63491 0.459 15.36105 C ? B ? 104 C 1
   ATOM 4155 O B LEU B 104 ? 79.54092 -13.55070 -27.74626 0.459 15.03322 O ? B ? 104 O 1
   ATOM 4156 CB B LEU B 104 ? 76.52216 -12.92445 -28.66180 0.459 14.43930 C ? B ? 104 CB 1
   ATOM 4157 CG B LEU B 104 ? 75.41726 -12.60706 -29.67485 0.459 15.20400 C ? B ? 104 CG 1
   ATOM 4158 CD1 B LEU B 104 ? 74.93582 -11.16499 -29.50026 0.459 16.19992 C ? B ? 104 CD1 1
   ATOM 4159 CD2 B LEU B 104 ? 75.88573 -12.83565 -31.11502 0.459 15.42062 C ? B ? 104 CD2 1
   ATOM 4160 N C LEU B 104 ? 76.71119 -15.50916 -28.58347 0.541 14.20632 N ? B ? 104 N 1
   ATOM 4161 CA C LEU B 104 ? 77.35149 -14.18077 -28.62991 0.541 14.63281 C ? B ? 104 CA 1
   ATOM 4162 C C LEU B 104 ? 78.35696 -14.02744 -27.48409 0.541 15.44572 C ? B ? 104 C 1
   ATOM 4163 O C LEU B 104 ? 79.53618 -13.67970 -27.68748 0.541 15.03874 O ? B ? 104 O 1
   ATOM 4164 CB C LEU B 104 ? 76.29712 -13.07347 -28.54433 0.541 14.49598 C ? B ? 104 CB 1
   ATOM 4165 CG C LEU B 104 ? 75.52019 -12.72268 -29.81360 0.541 15.18247 C ? B ? 104 CG 1
   ATOM 4166 CD1 C LEU B 104 ? 74.08262 -12.14705 -29.54960 0.541 15.38709 C ? B ? 104 CD1 1
   ATOM 4167 CD2 C LEU B 104 ? 76.41567 -11.77344 -30.67546 0.541 15.88938 C ? B ? 104 CD2 1
   ATOM 4168 N A LYS B 105 ? 77.96143 -14.75106 -26.35218 0.587 14.07833 N ? B ? 105 N 1
   ATOM 4169 CA A LYS B 105 ? 78.75446 -14.77065 -25.15176 0.587 15.32530 C ? B ? 105 CA 1
   ATOM 4170 C A LYS B 105 ? 78.06925 -15.69288 -24.14365 0.587 15.44085 C ? B ? 105 C 1
   ATOM 4171 O A LYS B 105 ? 76.91978 -16.13898 -24.38968 0.587 13.77672 O ? B ? 105 O 1
   ATOM 4172 CB A LYS B 105 ? 78.91920 -13.34211 -24.61073 0.587 14.48864 C ? B ? 105 CB 1
   ATOM 4173 CG A LYS B 105 ? 77.61117 -12.63622 -24.40174 0.587 15.21888 C ? B ? 105 CG 1
   ATOM 4174 CD A LYS B 105 ? 77.73759 -11.32272 -23.61229 0.587 15.33490 C ? B ? 105 CD 1
   ATOM 4175 CE A LYS B 105 ? 78.51193 -11.49978 -22.32412 0.587 15.70937 C ? B ? 105 CE 1
   ATOM 4176 NZ A LYS B 105 ? 77.93221 -10.52925 -21.34002 0.587 17.27120 N ? B ? 105 NZ 1
   ATOM 4177 N B LYS B 105 ? 78.05909 -14.71204 -26.50287 0.413 13.42139 N ? B ? 105 N 1
   ATOM 4178 CA B LYS B 105 ? 78.95263 -14.84984 -25.36240 0.413 15.27301 C ? B ? 105 CA 1
   ATOM 4179 C B LYS B 105 ? 78.34761 -15.85754 -24.39154 0.413 15.39265 C ? B ? 105 C 1
   ATOM 4180 O B LYS B 105 ? 77.26837 -16.42344 -24.63704 0.413 13.85492 O ? B ? 105 O 1
   ATOM 4181 CB B LYS B 105 ? 79.19928 -13.49857 -24.69228 0.413 14.57231 C ? B ? 105 CB 1
   ATOM 4182 CG B LYS B 105 ? 77.96798 -12.69204 -24.55566 0.413 14.98163 C ? B ? 105 CG 1
   ATOM 4183 CD B LYS B 105 ? 78.13555 -11.70733 -23.41979 0.413 15.56035 C ? B ? 105 CD 1
   ATOM 4184 CE B LYS B 105 ? 76.96811 -10.79363 -23.33191 0.413 15.97547 C ? B ? 105 CE 1
   ATOM 4185 NZ B LYS B 105 ? 77.03343 -10.08497 -21.99167 0.413 17.79374 N ? B ? 105 NZ 1
   ATOM 4186 N A LEU B 106 ? 78.80348 -16.02839 -23.07086 0.551 14.73000 N ? B ? 106 N 1
   ATOM 4187 CA A LEU B 106 ? 78.31091 -16.77724 -21.91836 0.551 15.58740 C ? B ? 106 CA 1
   ATOM 4188 C A LEU B 106 ? 78.40544 -15.89138 -20.66928 0.551 15.77767 C ? B ? 106 C 1
   ATOM 4189 O A LEU B 106 ? 79.35191 -15.10025 -20.51488 0.551 14.85072 O ? B ? 106 O 1
   ATOM 4190 CB A LEU B 106 ? 79.09377 -18.09608 -21.71419 0.551 14.87043 C ? B ? 106 CB 1
   ATOM 4191 CG A LEU B 106 ? 79.29431 -18.93275 -22.99300 0.551 15.22517 C ? B ? 106 CG 1
   ATOM 4192 CD1 A LEU B 106 ? 80.29201 -20.00464 -22.74570 0.551 16.68362 C ? B ? 106 CD1 1
   ATOM 4193 CD2 A LEU B 106 ? 77.97598 -19.56755 -23.51286 0.551 15.04372 C ? B ? 106 CD2 1
   ATOM 4194 N B LEU B 106 ? 79.06419 -16.05088 -23.27358 0.449 14.73686 N ? B ? 106 N 1
   ATOM 4195 CA B LEU B 106 ? 78.76396 -16.99863 -22.20120 0.449 15.22675 C ? B ? 106 CA 1
   ATOM 4196 C B LEU B 106 ? 79.06639 -16.33855 -20.85691 0.449 15.70787 C ? B ? 106 C 1
   ATOM 4197 O B LEU B 106 ? 80.18297 -15.84839 -20.64976 0.449 16.41689 O ? B ? 106 O 1
   ATOM 4198 CB B LEU B 106 ? 79.60920 -18.26156 -22.33515 0.449 15.75337 C ? B ? 106 CB 1
   ATOM 4199 CG B LEU B 106 ? 79.12560 -19.42730 -23.17800 0.449 15.02629 C ? B ? 106 CG 1
   ATOM 4200 CD1 B LEU B 106 ? 80.16246 -20.50739 -23.02795 0.449 15.93282 C ? B ? 106 CD1 1
   ATOM 4201 CD2 B LEU B 106 ? 77.72044 -19.92439 -22.75386 0.449 14.90544 C ? B ? 106 CD2 1
   ATOM 4202 N A GLU B 107 ? 77.38146 -15.95717 -19.82683 0.685 16.41632 N ? B ? 107 N 1
   ATOM 4203 CA A GLU B 107 ? 77.33538 -15.13011 -18.61229 0.685 16.56377 C ? B ? 107 CA 1
   ATOM 4204 C A GLU B 107 ? 77.18898 -16.01282 -17.34374 0.685 16.27099 C ? B ? 107 C 1
   ATOM 4205 O A GLU B 107 ? 76.78531 -17.18464 -17.45967 0.685 16.12686 O ? B ? 107 O 1
   ATOM 4206 CB A GLU B 107 ? 76.20160 -14.10567 -18.71184 0.685 17.17363 C ? B ? 107 CB 1
   ATOM 4207 CG A GLU B 107 ? 76.50126 -12.90184 -19.69515 0.685 17.70751 C ? B ? 107 CG 1
   ATOM 4208 CD A GLU B 107 ? 75.30849 -11.91157 -19.89581 0.685 17.81151 C ? B ? 107 CD 1
   ATOM 4209 OE1 A GLU B 107 ? 74.17679 -12.15883 -19.42179 0.685 17.55681 O ? B ? 107 OE1 1
   ATOM 4210 OE2 A GLU B 107 ? 75.50402 -10.86173 -20.55905 0.685 18.75215 O ? B ? 107 OE2 1
   ATOM 4211 N B GLU B 107 ? 78.09325 -16.31408 -19.95560 0.315 15.85608 N ? B ? 107 N 1
   ATOM 4212 CA B GLU B 107 ? 78.31172 -15.74359 -18.62037 0.315 17.10061 C ? B ? 107 CA 1
   ATOM 4213 C B GLU B 107 ? 78.14360 -16.82886 -17.55030 0.315 16.96757 C ? B ? 107 C 1
   ATOM 4214 O B GLU B 107 ? 77.39549 -17.79969 -17.73978 0.315 16.16815 O ? B ? 107 O 1
   ATOM 4215 CB B GLU B 107 ? 77.34419 -14.58351 -18.34653 0.315 17.12840 C ? B ? 107 CB 1
   ATOM 4216 CG B GLU B 107 ? 76.93151 -13.76139 -19.55488 0.315 16.96587 C ? B ? 107 CG 1
   ATOM 4217 CD B GLU B 107 ? 75.58268 -13.10167 -19.33291 0.315 17.23216 C ? B ? 107 CD 1
   ATOM 4218 OE1 B GLU B 107 ? 74.61843 -13.85557 -19.14966 0.315 17.61520 O ? B ? 107 OE1 1
   ATOM 4219 OE2 B GLU B 107 ? 75.49139 -11.85208 -19.30371 0.315 17.48237 O ? B ? 107 OE2 1
   HETATM 4220 N . NH4 A 401 ? 51.40000 -12.92784 -0.00000 0.825 14.86962 N ? C ? . N 1
   HETATM 4221 O1 . SO4 A 403 ? 52.10133 -18.81651 -1.03756 0.484 17.24959 O ? D ? . O1 1
   HETATM 4222 O2 . SO4 A 403 ? 50.69758 -18.81648 1.03769 0.484 17.24956 O ? D ? . O2 1
   HETATM 4223 O3 . SO4 A 403 ? 50.36952 -17.10184 -0.59748 0.484 16.65461 O ? D ? . O3 1
   HETATM 4224 O4 . SO4 A 403 ? 52.43101 -17.10048 0.59510 0.484 16.65443 O ? D ? . O4 1
   HETATM 4225 S . SO4 A 403 ? 51.39998 -18.01115 0.00033 0.484 16.15344 S ? D ? . S 1
   HETATM 4226 O . DSS A 301 ? 60.02267 -6.72975 0.73924 1.000 16.13765 O ? E ? . O 1
   HETATM 4227 C1 . DSS A 301 ? 60.65323 -6.01263 -1.74926 1.000 16.32593 C ? E ? . C1 1
   HETATM 4228 C2 . DSS A 301 ? 59.20239 -4.19270 -0.21264 1.000 22.11965 C ? E ? . C2 1
   HETATM 4229 C4 . DSS A 301 ? 59.83223 -1.59845 0.36363 1.000 18.49209 C ? E ? . C4 1
   HETATM 4230 S . DSS A 301 ? 60.41322 -5.51737 -0.01025 1.000 21.31956 S ? E ? . S 1
   HETATM 4231 S3 . DSS A 301 ? 60.29535 -2.87069 -0.81465 1.000 30.10660 S ? E ? . S3 1
   HETATM 4232 O . HOH A 404 ? 55.62021 -12.78246 -5.91246 1.000 15.78526 O ? F ? . O 1
   HETATM 4233 O . HOH A 405 ? 45.10434 -13.97761 -3.78862 0.976 16.38317 O ? F ? . O 1
   HETATM 4234 O . HOH A 406 ? 79.01666 -9.38149 -4.62878 0.739 16.09361 O ? F ? . O 1
   HETATM 4235 O . HOH A 407 ? 49.47427 -15.56665 -12.03651 0.853 19.95796 O ? F ? . O 1
   HETATM 4236 O . HOH A 408 ? 52.97400 -13.52525 -6.11406 1.000 15.89491 O ? F ? . O 1
   HETATM 4237 O . HOH A 409 ? 76.86628 -11.55370 4.05962 0.835 16.69732 O ? F ? . O 1
   HETATM 4238 O . HOH A 410 ? 69.23847 0.59528 -8.24878 0.761 16.37343 O ? F ? . O 1
   HETATM 4239 O . HOH A 411 ? 59.35043 -16.58643 1.96323 0.794 21.00855 O ? F ? . O 1
   HETATM 4240 O . HOH A 412 ? 58.98943 -13.45195 1.20569 1.000 14.75026 O ? F ? . O 1
   HETATM 4242 O . HOH A 415 ? 75.81629 -15.00736 1.92537 0.761 15.74567 O ? F ? . O 1
   HETATM 4243 O . HOH A 417 ? 78.42172 4.55577 6.04613 0.565 16.69053 O ? F ? . O 1
   HETATM 4244 O . HOH A 418 ? 64.84351 -16.76762 -9.62502 0.754 19.45657 O ? F ? . O 1
   HETATM 4245 O . HOH A 419 ? 68.81023 -11.53208 -12.05448 0.742 18.40282 O ? F ? . O 1
   HETATM 4246 O . HOH A 421 ? 68.72839 -18.88570 -4.05771 0.808 21.52732 O ? F ? . O 1
   HETATM 4247 O . HOH A 422 ? 47.42603 -11.15893 -6.03435 0.881 17.72339 O ? F ? . O 1
   HETATM 4248 O . HOH A 423 ? 82.37838 -7.95886 5.20771 0.740 19.17185 O ? F ? . O 1
   HETATM 4249 O . HOH A 424 ? 58.05602 -11.52554 7.22745 0.842 18.77205 O ? F ? . O 1
   HETATM 4250 O . HOH A 425 ? 59.04338 -13.59082 5.87381 0.887 22.49952 O ? F ? . O 1
   HETATM 4251 O . HOH A 426 ? 54.15829 -19.52480 -5.06872 0.843 21.85929 O ? F ? . O 1
   HETATM 4252 O . HOH A 428 ? 72.45719 -15.55848 1.07825 0.681 18.25137 O ? F ? . O 1
   HETATM 4254 O . HOH A 431 ? 87.38103 -3.01687 -5.35662 0.664 23.05280 O ? F ? . O 1
   HETATM 4255 O . HOH A 432 ? 78.94842 0.68452 4.51694 0.621 15.60218 O ? F ? . O 1
   HETATM 4256 O . HOH A 433 ? 48.08014 -19.24672 0.77763 0.760 20.55591 O ? F ? . O 1
   HETATM 4257 O . HOH A 437 ? 50.35802 -4.78380 -11.12041 0.736 22.88581 O ? F ? . O 1
   HETATM 4259 O . HOH A 439 ? 80.98445 -6.31127 -6.47623 0.877 17.67985 O ? F ? . O 1
   HETATM 4261 O . HOH A 443 ? 84.97143 -4.31030 5.16865 0.664 20.40860 O ? F ? . O 1
   HETATM 4262 O . HOH A 445 ? 71.66630 -16.77302 -4.60377 0.872 23.49937 O ? F ? . O 1
   HETATM 4264 O . HOH A 448 ? 56.99795 0.70232 -0.71600 0.655 23.85713 O ? F ? . O 1
   HETATM 4265 O . HOH A 449 ? 64.60509 -7.61297 6.98276 1.000 17.37593 O ? F ? . O 1
   HETATM 4266 O . HOH A 450 ? 58.45987 -3.44140 -3.22939 0.689 22.60809 O ? F ? . O 1
   HETATM 4267 O . HOH A 452 ? 57.59573 -6.87763 1.39971 0.768 15.48346 O ? F ? . O 1
   HETATM 4268 O . HOH A 453 ? 60.15363 -2.96356 6.16377 0.520 15.49050 O ? F ? . O 1
   HETATM 4269 O . HOH A 454 ? 63.28729 3.30924 5.29083 0.724 15.20412 O ? F ? . O 1
   HETATM 4270 O . HOH A 455 ? 66.27533 6.91723 3.86387 0.817 20.22938 O ? F ? . O 1
   HETATM 4271 O . HOH A 456 ? 63.32009 -17.40542 -11.61262 0.852 24.56173 O ? F ? . O 1
   HETATM 4273 O . HOH A 458 ? 68.10347 -4.14196 -15.26342 0.674 20.66495 O ? F ? . O 1
   HETATM 4274 N . NH4 B 402 ? 54.32680 -29.47163 -27.84661 0.694 14.44201 N ? G ? . N 1
   HETATM 4275 O1 . SO4 B 404 ? 55.04964 -35.46408 -28.76989 0.468 15.75952 O ? H ? . O1 1
   HETATM 4276 O2 . SO4 B 404 ? 53.79795 -35.51915 -26.67208 0.468 15.81539 O ? H ? . O2 1
   HETATM 4277 O3 . SO4 B 404 ? 53.00446 -34.12963 -28.50887 0.468 15.48149 O ? H ? . O3 1
   HETATM 4278 O4 . SO4 B 404 ? 55.04314 -33.49301 -27.30742 0.468 15.77331 O ? H ? . O4 1
   HETATM 4279 S . SO4 B 404 ? 54.22311 -34.66625 -27.81493 0.468 16.49969 S ? H ? . S 1
   HETATM 4280 O . DSS B 302 ? 62.82017 -23.37335 -27.24471 1.000 16.06789 O ? I ? . O 1
   HETATM 4281 C1 . DSS B 302 ? 63.45197 -22.64156 -29.67172 1.000 15.94190 C ? I ? . C1 1
   HETATM 4282 C2 . DSS B 302 ? 62.22340 -20.77536 -28.02379 1.000 18.48821 C ? I ? . C2 1
   HETATM 4283 C4 . DSS B 302 ? 62.71571 -18.02977 -27.63775 1.000 20.83608 C ? I ? . C4 1
   HETATM 4284 S . DSS B 302 ? 63.36348 -22.17227 -27.93288 1.000 17.56545 S ? I ? . S 1
   HETATM 4285 S3 . DSS B 302 ? 63.32904 -19.42044 -28.58116 1.000 29.02391 S ? I ? . S3 1
   HETATM 4287 O . HOH B 406 ? 48.01585 -30.61711 -31.47911 0.670 14.81419 O ? J ? . O 1
   HETATM 4288 O . HOH B 407 ? 71.69624 -27.96888 -40.04840 0.894 17.59495 O ? J ? . O 1
   HETATM 4289 O . HOH B 408 ? 83.79014 -22.74691 -34.80128 1.000 18.13026 O ? J ? . O 1
   HETATM 4290 O . HOH B 409 ? 62.32759 -33.07067 -26.50452 0.813 15.61889 O ? J ? . O 1
   HETATM 4291 O . HOH B 411 ? 61.95365 -30.04263 -26.50472 1.000 15.34229 O ? J ? . O 1
   HETATM 4292 O . HOH B 412 ? 78.70498 -29.23604 -18.58613 0.992 29.87618 O ? J ? . O 1
   HETATM 4293 O . HOH B 414 ? 89.21837 -25.14625 -24.05384 0.778 21.35572 O ? J ? . O 1
   HETATM 4295 O . HOH B 416 ? 88.10350 -20.81885 -23.31408 0.830 22.52000 O ? J ? . O 1
   HETATM 4296 O . HOH B 417 ? 52.04522 -32.58584 -39.92771 0.790 21.96502 O ? J ? . O 1
   HETATM 4297 O . HOH B 418 ? 71.32976 -36.78092 -34.68687 0.849 24.25875 O ? J ? . O 1
   HETATM 4298 O . HOH B 419 ? 71.85938 -34.64916 -30.10317 0.687 21.01168 O ? J ? . O 1
   HETATM 4299 O . HOH B 420 ? 81.92608 -15.78824 -23.12689 0.797 16.56594 O ? J ? . O 1
   HETATM 4300 O . HOH B 421 ? 61.78047 -30.44946 -21.71137 0.761 18.96719 O ? J ? . O 1
   HETATM 4301 O . HOH B 422 ? 58.47846 -27.42624 -40.54874 0.560 18.80407 O ? J ? . O 1
   HETATM 4302 O . HOH B 423 ? 81.59659 -26.19650 -32.66232 0.692 16.65492 O ? J ? . O 1
   HETATM 4303 O . HOH B 425 ? 78.79819 -31.14629 -26.24612 0.852 17.59726 O ? J ? . O 1
   HETATM 4304 O . HOH B 426 ? 73.93587 -33.93958 -28.91943 0.694 18.49569 O ? J ? . O 1
   HETATM 4305 O . HOH B 427 ? 67.45869 -13.85695 -39.79523 0.870 22.71484 O ? J ? . O 1
   HETATM 4306 O . HOH B 428 ? 85.42525 -25.00097 -22.93465 0.807 22.32742 O ? J ? . O 1
   HETATM 4308 O . HOH B 430 ? 75.65373 -32.37092 -35.41719 0.798 19.91087 O ? J ? . O 1
   HETATM 4311 O . HOH B 433 ? 64.60639 -29.11771 -23.12239 0.616 17.22692 O ? J ? . O 1
   HETATM 4312 O . HOH B 435 ? 74.97246 -33.42718 -33.27299 0.653 19.80440 O ? J ? . O 1
   HETATM 4313 O . HOH B 436 ? 47.76974 -27.97991 -35.26403 0.671 16.44813 O ? J ? . O 1
   HETATM 4315 O . HOH B 440 ? 84.88906 -15.90149 -30.67807 0.556 19.22577 O ? J ? . O 1
   HETATM 4316 O . HOH B 441 ? 47.82874 -33.26938 -32.03409 0.496 18.56154 O ? J ? . O 1
   HETATM 4317 O . HOH B 442 ? 52.17243 -17.44587 -44.18751 0.700 19.95442 O ? J ? . O 1
   HETATM 4318 O . HOH B 443 ? 71.39975 -20.55512 -42.51750 0.516 19.62699 O ? J ? . O 1
   HETATM 4319 O . HOH B 444 ? 69.06071 -16.11393 -41.21015 0.629 19.90594 O ? J ? . O 1
   HETATM 4321 O . HOH B 447 ? 71.58421 -35.74726 -32.28921 0.832 20.73391 O ? J ? . O 1
   HETATM 4322 O . HOH B 449 ? 75.40413 -32.96360 -27.29571 0.616 18.41422 O ? J ? . O 1
   HETATM 4323 O . HOH B 451 ? 89.79457 -18.27551 -27.06956 0.959 21.01053 O ? J ? . O 1
   HETATM 4325 O . HOH B 454 ? 66.12917 -13.61028 -22.71331 0.706 15.78995 O ? J ? . O 1
   HETATM 4326 O . HOH B 456 ? 67.47166 -24.37191 -20.79571 0.999 16.69633 O ? J ? . O 1
   HETATM 4327 O . HOH B 457 ? 79.35536 -27.53492 -41.24275 0.856 19.57819 O ? J ? . O 1
   HETATM 4328 O . HOH B 458 ? 55.88190 -30.26239 -33.88733 1.000 14.89960 O ? J ? . O 1
   HETATM 4329 O . HOH B 460 ? 60.47541 -23.45556 -26.48350 0.965 16.09347 O ? J ? . O 1
   HETATM 4780 O . HOH S 461 ? 68.09813 9.46523 -4.02803 0.660 18.57232 O ? K ? . O 1
   HETATM 4781 O . HOH S 462 ? 50.31911 -27.93507 -33.98235 0.943 25.43623 O ? K ? . O 1
   HETATM 4782 O . HOH S 463 ? 84.85538 -10.53115 -3.53388 0.572 17.11436 O ? K ? . O 1
   HETATM 4786 O . HOH S 467 ? 54.45868 -38.18280 -26.59798 0.641 15.97395 O ? K ? . O 1
   HETATM 4787 O . HOH S 468 ? 79.61270 -5.84865 7.16142 0.662 18.54053 O ? K ? . O 1
   HETATM 4788 O . HOH S 469 ? 49.46787 -19.43099 -28.46174 0.622 18.86679 O ? K ? . O 1
   HETATM 4789 O . HOH S 470 ? 73.87647 -7.39868 -21.36786 0.926 26.05373 O ? K ? . O 1
   HETATM 4793 O . HOH S 474 ? 80.95726 -8.23778 -4.53433 0.458 15.41755 O ? K ? . O 1
   HETATM 4795 O . HOH S 476 ? 77.86760 -28.49343 -21.78849 0.614 20.18279 O ? K ? . O 1
   HETATM 4797 O . HOH S 478 ? 67.08143 -1.58908 -14.95697 0.612 21.42970 O ? K ? . O 1
   HETATM 4798 O . HOH S 479 ? 62.78257 -16.07078 -14.41751 0.724 24.30247 O ? K ? . O 1
   HETATM 4799 O . HOH S 480 ? 73.51773 -30.41145 -22.98513 0.660 20.77691 O ? K ? . O 1
   HETATM 4801 O . HOH S 482 ? 62.76004 4.63316 -11.17874 0.730 22.83670 O ? K ? . O 1
   HETATM 4803 O . HOH S 484 ? 64.90172 -12.08947 -27.87285 0.594 18.87971 O ? K ? . O 1
   HETATM 4804 O . HOH S 485 ? 57.44412 -19.46973 0.90051 0.833 23.56449 O ? K ? . O 1
   HETATM 4805 O . HOH S 486 ? 59.59369 -33.90039 -39.38605 0.519 16.42891 O ? K ? . O 1
   HETATM 4806 O . HOH S 487 ? 74.17927 -32.72221 -14.43506 0.758 39.82080 O ? K ? . O 1
   HETATM 4807 O . HOH S 488 ? 77.59595 0.38216 -8.48649 0.394 18.15615 O ? K ? . O 1
   HETATM 4810 O . HOH S 491 ? 50.17044 -21.81875 -37.62512 0.363 17.41148 O ? K ? . O 1
   HETATM 4811 O . HOH S 492 ? 63.15463 -36.85135 -27.52398 0.396 20.31149 O ? K ? . O 1
   HETATM 4813 O . HOH S 494 ? 81.81680 -28.29123 -22.67913 0.406 18.56054 O ? K ? . O 1
   HETATM 4814 O . HOH S 495 ? 62.02495 -1.64129 7.33187 0.479 14.78033 O ? K ? . O 1
   HETATM 4815 O . HOH S 496 ? 62.17845 -40.47198 -31.02331 0.663 22.38907 O ? K ? . O 1
   HETATM 4816 O . HOH S 497 ? 70.75505 -14.11821 4.58404 0.751 19.28184 O ? K ? . O 1
   HETATM 4818 O . HOH S 499 ? 79.99477 -8.52854 -8.18771 0.482 16.80814 O ? K ? . O 1
   HETATM 4819 O . HOH S 500 ? 87.71004 -27.38716 -31.41218 0.352 18.65983 O ? K ? . O 1
   HETATM 4822 O . HOH S 503 ? 59.48088 -0.39346 -16.45918 0.805 31.68057 O ? K ? . O 1
   HETATM 4828 O . HOH S 509 ? 67.88944 -28.12008 -42.78053 0.598 18.27780 O ? K ? . O 1
   HETATM 4829 O . HOH S 510 ? 85.32984 -27.54759 -22.11316 0.804 31.68057 O ? K ? . O 1
   HETATM 4833 O . HOH S 514 ? 80.02263 -3.32195 7.76652 0.693 20.05691 O ? K ? . O 1
   HETATM 4840 O . HOH S 521 ? 83.59846 -1.01161 -7.65039 0.468 16.83182 O ? K ? . O 1
   HETATM 4842 O . HOH S 523 ? 72.84920 0.93612 -14.26072 0.635 21.57654 O ? K ? . O 1
   HETATM 4843 O . HOH S 524 ? 62.88955 -17.54006 -45.09682 0.850 26.34580 O ? K ? . O 1
   HETATM 4847 O . HOH S 528 ? 69.21758 4.16370 -13.04014 0.436 20.90583 O ? K ? . O 1
   HETATM 4849 O . HOH S 530 ? 62.09578 -32.89743 -21.04251 0.370 18.20388 O ? K ? . O 1
   HETATM 4851 O . HOH S 532 ? 79.03669 -30.41544 -36.52709 0.580 19.00386 O ? K ? . O 1
   HETATM 4852 O . HOH S 533 ? 67.59094 8.01608 -8.82178 0.477 21.86709 O ? K ? . O 1
   HETATM 4854 O . HOH S 535 ? 82.34744 -11.63159 5.79583 0.772 31.68057 O ? K ? . O 1
   HETATM 4861 O . HOH S 542 ? 48.45095 -24.41995 -37.08284 0.742 18.44804 O ? K ? . O 1
   HETATM 4862 O . HOH S 543 ? 67.14748 -36.50225 -36.90502 0.984 30.40111 O ? K ? . O 1
   HETATM 4863 O . HOH S 544 ? 69.75377 -34.43059 -39.33404 0.460 28.54705 O ? K ? . O 1
   HETATM 4865 O . HOH S 546 ? 74.73884 -22.03098 -12.49800 0.677 25.14930 O ? K ? . O 1
   HETATM 4872 O . HOH S 553 ? 84.17107 -15.41498 -33.28547 0.857 22.71726 O ? K ? . O 1
   HETATM 4923 O . HOH S 554 ? 58.52268 -29.22738 -33.76038 0.957 15.79094 O ? L ? . O 1
   HETATM 4924 O . HOH S 555 ? 79.75048 -28.13502 -24.08438 0.767 18.75058 O ? L ? . O 1
   HETATM 4925 O . HOH S 556 ? 67.86548 -33.33807 -37.47574 0.844 20.18700 O ? L ? . O 1
   HETATM 4927 O . HOH S 558 ? 83.46934 -20.59456 -20.13218 0.954 26.20068 O ? L ? . O 1
   HETATM 4933 O . HOH S 564 ? 51.11783 -24.11654 -37.98385 0.402 15.48884 O ? L ? . O 1
   HETATM 4936 O . HOH S 567 ? 61.80181 -20.24534 -30.99693 0.435 17.47641 O ? L ? . O 1
   HETATM 4937 O . HOH S 568 ? 83.68054 -24.75748 -32.94839 0.492 18.41443 O ? L ? . O 1
   HETATM 4939 O . HOH S 570 ? 85.80039 -2.33563 -7.34725 0.563 18.88942 O ? L ? . O 1
   HETATM 4940 O . HOH S 571 ? 71.52758 7.79327 4.56437 0.470 15.96184 O ? L ? . O 1
   HETATM 4946 O . HOH S 577 ? 80.20572 -1.01262 6.85811 0.534 17.70747 O ? L ? . O 1
   HETATM 4947 O . HOH S 578 ? 51.72505 -17.91606 -27.04679 0.674 21.89975 O ? L ? . O 1
   HETATM 4951 O . HOH S 582 ? 77.94439 -25.01741 -43.84973 0.429 18.11343 O ? L ? . O 1
   HETATM 4954 O . HOH S 585 ? 83.61855 0.62250 1.26008 0.459 17.42400 O ? L ? . O 1
   HETATM 4956 O . HOH S 587 ? 46.50791 -25.26323 -38.70393 0.537 19.45970 O ? L ? . O 1
   HETATM 4957 O . HOH S 588 ? 74.19265 -23.73267 -18.48091 0.335 20.49147 O ? L ? . O 1
   HETATM 4969 O . HOH S 590 ? 75.23868 -23.87059 -43.14115 0.724 19.51438 O ? M ? . O 1
   HETATM 4971 O . HOH S 592 ? 73.13837 -12.86942 -17.20501 0.650 20.05234 O ? M ? . O 1
   HETATM 4977 O . HOH S 598 ? 83.24186 -18.04183 -20.99081 0.692 17.28256 O ? M ? . O 1
   HETATM 4979 O . HOH S 600 ? 65.47174 -18.22744 -20.66572 0.490 15.28594 O ? M ? . O 1
   HETATM 4980 O . HOH S 601 ? 55.78130 -10.84060 -12.80796 0.590 22.16209 O ? M ? . O 1
   HETATM 4981 O . HOH S 602 ? 76.49650 -11.46038 -9.02294 0.394 17.84727 O ? M ? . O 1
   HETATM 4983 O . HOH S 604 ? 74.05342 -34.93741 -31.42862 0.264 19.16846 O ? M ? . O 1
   HETATM 4985 O . HOH S 606 ? 55.13583 -16.03445 -35.63188 0.661 20.84059 O ? M ? . O 1
   HETATM 4986 O . HOH S 607 ? 71.80066 -0.93026 12.69899 0.537 16.77812 O ? M ? . O 1
   HETATM 4987 O . HOH S 608 ? 78.20336 -30.36675 -23.11643 0.414 18.10601 O ? M ? . O 1
   HETATM 4988 O . HOH S 609 ? 78.25037 -13.63466 8.48241 0.331 20.51565 O ? M ? . O 1
   HETATM 4991 O . HOH S 612 ? 64.61270 -0.95040 9.53776 0.529 16.46329 O ? M ? . O 1
   HETATM 4992 O . HOH S 613 ? 72.71925 -17.07851 -10.60562 0.753 26.34592 O ? M ? . O 1
   HETATM 4995 O . HOH S 616 ? 75.35725 -31.75477 -24.11600 0.281 18.41419 O ? M ? . O 1
   HETATM 4997 O . HOH S 618 ? 52.41983 -17.22055 -29.48870 0.415 17.04496 O ? M ? . O 1
   HETATM 4999 O . HOH S 620 ? 72.54179 -15.87222 5.01521 0.751 32.23308 O ? M ? . O 1
   HETATM 5000 O . HOH S 621 ? 53.25158 -35.03835 -40.92240 0.555 25.81564 O ? M ? . O 1
   HETATM 5001 O . HOH S 622 ? 51.49316 -21.44937 1.64435 0.497 18.36394 O ? M ? . O 1
   HETATM 5003 O . HOH S 624 ? 89.28385 -4.20851 -3.90191 0.417 22.13962 O ? M ? . O 1
   HETATM 5004 O . HOH S 625 ? 87.30739 0.02382 -7.17389 0.705 30.81355 O ? M ? . O 1
   HETATM 5005 O . HOH S 626 ? 59.37821 -16.11447 6.99605 0.652 30.16364 O ? M ? . O 1
   HETATM 5024 O . HOH S 627 ? 62.16188 -31.03754 -43.44118 0.957 34.14066 O ? N ? . O 1
   HETATM 5032 O . HOH S 635 ? 59.76697 -19.45790 -31.84697 0.276 17.36200 O ? N ? . O 1
   HETATM 5033 O . HOH S 636 ? 80.32885 -31.27277 -23.38500 0.414 15.45258 O ? N ? . O 1
   HETATM 5034 O . HOH S 637 ? 82.75021 -25.35594 -36.35914 0.461 16.34541 O ? N ? . O 1
   HETATM 5036 O . HOH S 639 ? 64.57793 13.30283 -2.37689 0.272 20.40960 O ? N ? . O 1
   HETATM 5037 O . HOH S 640 ? 69.16760 -20.91090 -11.75826 0.553 21.55679 O ? N ? . O 1
   HETATM 5038 O . HOH S 641 ? 67.75097 -30.97825 -20.83328 0.640 19.88396 O ? N ? . O 1
   HETATM 5046 O . HOH S 649 ? 55.67493 -15.27190 -12.56053 0.306 19.12943 O ? N ? . O 1
   HETATM 5047 O . HOH S 650 ? 60.55069 -10.21156 -41.64219 0.580 22.25299 O ? N ? . O 1
   HETATM 5048 O . HOH S 651 ? 51.76971 -36.46532 -39.30525 0.334 24.92054 O ? N ? . O 1
   HETATM 5050 O . HOH S 653 ? 78.54364 -30.47591 -33.91535 0.422 17.20651 O ? N ? . O 1
   HETATM 5053 O . HOH S 656 ? 61.74708 -23.07888 -2.77216 0.339 20.59955 O ? N ? . O 1
   HETATM 5054 O . HOH S 657 ? 51.72152 0.57002 -16.50371 0.293 19.43009 O ? N ? . O 1
   HETATM 5056 O . HOH S 659 ? 74.16868 -15.01536 -36.55337 0.277 14.26748 O ? N ? . O 1
   HETATM 5060 O . HOH S 663 ? 73.51945 -16.80951 -6.17425 0.483 19.99909 O ? N ? . O 1
   HETATM 5062 O . HOH S 665 ? 93.66075 -22.03016 -32.94317 0.735 31.84219 O ? N ? . O 1
   HETATM 5063 O . HOH S 666 ? 67.06281 -18.21592 -9.41539 0.451 20.41207 O ? N ? . O 1
   HETATM 5064 O . HOH S 667 ? 70.67300 6.10981 -12.03137 0.578 22.30446 O ? N ? . O 1
   HETATM 5066 O . HOH S 669 ? 79.19487 -11.13947 4.78992 0.305 17.13207 O ? N ? . O 1
   HETATM 5067 O . HOH S 670 ? 56.26777 -3.53575 -19.49632 0.290 30.53473 O ? N ? . O 1
   HETATM 5068 O . HOH S 671 ? 62.54467 -1.65633 -0.62927 0.306 17.36179 O ? N ? . O 1
   HETATM 5069 O . HOH S 672 ? 63.17484 -5.43776 -12.29239 0.286 18.00677 O ? N ? . O 1
   HETATM 5071 O . HOH S 674 ? 49.33870 -31.51241 -33.34068 0.211 15.07129 O ? N ? . O 1
   HETATM 5074 O . HOH S 677 ? 60.86866 6.43746 5.19367 0.476 25.78460 O ? N ? . O 1
   HETATM 5077 O . HOH S 680 ? 59.81750 -20.00274 -29.55889 0.385 17.66906 O ? N ? . O 1
   HETATM 5079 O . HOH S 682 ? 78.72789 0.00332 9.51885 0.571 21.88682 O ? N ? . O 1
   HETATM 5080 O . HOH S 683 ? 86.20233 -2.99924 7.05315 0.533 22.55176 O ? N ? . O 1
   HETATM 5081 O . HOH S 684 ? 61.18975 -7.89394 -15.88086 0.348 28.29402 O ? N ? . O 1
   HETATM 5110 O . HOH S 687 ? 68.08363 -10.82343 17.21024 0.517 22.74218 O ? O ? . O 1
   HETATM 5126 O . HOH S 703 ? 72.75961 -15.89557 -8.25702 0.362 20.33748 O ? O ? . O 1
   HETATM 5128 O . HOH S 705 ? 53.44709 -10.60457 -12.14122 0.329 24.28685 O ? O ? . O 1
   HETATM 5134 O . HOH S 711 ? 70.19120 2.96407 10.91938 0.565 18.76051 O ? O ? . O 1
   HETATM 5135 O . HOH S 712 ? 88.10042 -1.62765 -9.16213 0.488 21.63523 O ? O ? . O 1
   HETATM 5136 O . HOH S 713 ? 59.84520 -23.87057 -37.84800 0.280 18.01354 O ? O ? . O 1
   HETATM 5140 O . HOH S 717 ? 59.53849 8.66366 6.20998 0.463 26.87744 O ? O ? . O 1
   HETATM 5141 O . HOH S 718 ? 68.98629 -10.66477 13.37600 0.456 23.39921 O ? O ? . O 1
   HETATM 5143 O . HOH S 720 ? 50.57204 -19.29499 -38.46214 0.567 22.05606 O ? O ? . O 1
   HETATM 5144 O . HOH S 721 ? 74.56407 -8.98801 -23.05809 0.267 19.70746 O ? O ? . O 1
   HETATM 5145 O . HOH S 722 ? 59.14388 -13.37953 -38.00178 0.345 20.20063 O ? O ? . O 1
   HETATM 5146 O . HOH S 723 ? 84.63716 -0.94431 7.51835 0.374 21.11720 O ? O ? . O 1
   HETATM 5147 O . HOH S 724 ? 47.91422 -20.16782 2.95220 0.286 18.92705 O ? O ? . O 1
   HETATM 5148 O . HOH S 725 ? 50.27267 -22.77117 3.75825 0.436 24.28677 O ? O ? . O 1
   HETATM 5150 O . HOH S 727 ? 55.22928 -15.97277 -30.30290 0.484 18.51995 O ? O ? . O 1

data_comp_NH4
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
   NH4 N N N 1 -0.908 11.0923 19.1502 34.7021
   NH4 HN1 H H 0 0.477 12.1078 19.0828 34.6675
   NH4 HN2 H H 0 0.477 10.7823 19.1157 35.6714
   NH4 HN3 H H 0 0.477 10.7976 20.0290 34.2801
   NH4 HN4 H H 0 0.477 10.6838 18.3727 34.1865

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
   NH4 N HN1 single 0.890 0.020 1.040
   NH4 N HN2 single 0.890 0.020 1.040
   NH4 N HN3 single 0.890 0.020 1.040
   NH4 N HN4 single 0.890 0.020 1.040

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
   NH4 HN4 N HN3 109.45 3.000
   NH4 HN4 N HN2 109.51 3.000
   NH4 HN3 N HN2 109.61 3.000
   NH4 HN4 N HN1 109.40 3.000
   NH4 HN3 N HN1 109.37 3.000
   NH4 HN2 N HN1 109.49 3.000

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
   NH4 NH4 'ammonium                 ' ligand 5 1 .

data_comp_SO4
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
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

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
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

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
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

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
   SO4 SO4 'sulfate                  ' ligand 5 5 .

data_comp_DSS
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
   DSS S S S3 0 0.734 1.1190 -0.0340 0.4364
   DSS O O O 0 -0.781 1.3625 -1.4736 0.0602
   DSS C1 C CH3 0 -0.809 2.5047 0.9213 -0.2129
   DSS C2 C CH2 0 -0.709 -0.1377 0.5866 -0.7338
   DSS S3 S S2 0 0.013 -1.6995 -0.2546 -0.4665
   DSS C4 C CH3 0 -0.770 -2.2743 0.6076 1.0144
   DSS H11 H HCH3 0 0.284 2.6251 0.7254 -1.2778
   DSS H12 H HCH3 0 0.279 2.3328 1.9816 -0.0358
   DSS H13 H HCH3 0 0.297 3.3970 0.6080 0.3261
   DSS H21 H HCH2 0 0.310 -0.2367 1.6667 -0.6144
   DSS H22 H HCH2 0 0.330 0.2021 0.3612 -1.7464
   DSS H41 H HCH3 0 0.284 -3.2186 0.1509 1.3036
   DSS H42 H HCH3 0 0.268 -1.5712 0.4983 1.8383
   DSS H43 H HCH3 0 0.271 -2.4412 1.6638 0.8105

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
   DSS S O double 1.508 0.020 1.508
   DSS S C1 single 1.804 0.020 1.804
   DSS S C2 single 1.826 0.020 1.826
   DSS C1 H11 single 0.970 0.020 1.090
   DSS C1 H12 single 0.970 0.020 1.090
   DSS C1 H13 single 0.970 0.020 1.090
   DSS C2 S3 single 1.794 0.020 1.794
   DSS C2 H21 single 0.970 0.020 1.090
   DSS C2 H22 single 0.970 0.020 1.090
   DSS S3 C4 single 1.807 0.020 1.807
   DSS C4 H41 single 0.970 0.020 1.090
   DSS C4 H42 single 0.970 0.020 1.090
   DSS C4 H43 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   DSS C2 S C1 96.78 3.000
   DSS C2 S O 106.01 3.000
   DSS C1 S O 106.96 3.000
   DSS H13 C1 H12 109.22 3.000
   DSS H13 C1 H11 109.97 3.000
   DSS H12 C1 H11 110.59 3.000
   DSS H13 C1 S 107.40 3.000
   DSS H12 C1 S 109.63 3.000
   DSS H11 C1 S 109.97 3.000
   DSS H22 C2 H21 109.52 3.000
   DSS H22 C2 S3 108.20 3.000
   DSS H21 C2 S3 111.65 3.000
   DSS H22 C2 S 108.06 3.000
   DSS H21 C2 S 109.19 3.000
   DSS S3 C2 S 110.14 3.000
   DSS C4 S3 C2 100.09 3.000
   DSS H43 C4 H42 109.77 3.000
   DSS H43 C4 H41 108.90 3.000
   DSS H42 C4 H41 108.50 3.000
   DSS H43 C4 S3 110.98 3.000
   DSS H42 C4 S3 111.52 3.000
   DSS H41 C4 S3 107.06 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   DSS Var_01 S3 C2 S O 66.15 30.0 3
   DSS Var_02 H11 C1 S O 53.63 30.0 3
   DSS Var_03 H41 C4 S3 C2 -177.91 30.0 3
   DSS Var_04 C4 S3 C2 S 77.22 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   DSS DSS (methylsulfanyl)[(S)-methylsulfinyl]methane ligand 14 6 .

