data_8pdf_qFit
_cell.length_a                    65.993
_cell.length_b                    36.506
_cell.length_c                    44.217
_cell.angle_alpha                 90.000
_cell.angle_beta                  102.186
_cell.angle_gamma                 90.000
_cell.volume                      104124.685
_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     11.76
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              26.97
_refine.ls_d_res_high             1.20
_refine.pdbx_ls_sigma_F           1.23
_refine.ls_percent_reflns_obs     97.58
_refine.ls_number_reflns_obs      31568
_refine.ls_number_reflns_R_work   29613
_refine.ls_number_reflns_R_free   1955
_refine.ls_R_factor_obs           0.2029
_refine.ls_R_factor_R_work        0.2010
_refine.ls_R_factor_R_free        0.2319
_refine.ls_percent_reflns_R_free  6.19
_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             0.1083
_refine.pdbx_overall_phase_error  33.9589
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                16.04
_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 2022 0.0177 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2765 1.6840 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 295 0.1173 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 365 0.0143 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 861 14.3828 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 2.89 26.97 2219 0.1708 99.37 0.1960 147
   'X-RAY DIFFRACTION' 2.30 2.89 2184 0.2143 99.74 0.2109 144
   'X-RAY DIFFRACTION' 2.01 2.29 2183 0.2002 99.79 0.2293 143
   'X-RAY DIFFRACTION' 1.82 2.01 2146 0.2047 99.26 0.2356 144
   'X-RAY DIFFRACTION' 1.69 1.82 2144 0.2088 99.13 0.2462 141
   'X-RAY DIFFRACTION' 1.59 1.69 2114 0.2244 98.43 0.2349 140
   'X-RAY DIFFRACTION' 1.51 1.59 2135 0.2135 98.27 0.2751 138
   'X-RAY DIFFRACTION' 1.45 1.51 2110 0.2295 97.70 0.3127 137
   'X-RAY DIFFRACTION' 1.39 1.45 2109 0.2202 97.53 0.2909 140
   'X-RAY DIFFRACTION' 1.34 1.39 2077 0.2151 96.85 0.2417 134
   'X-RAY DIFFRACTION' 1.30 1.34 2051 0.2200 95.55 0.3376 138
   'X-RAY DIFFRACTION' 1.26 1.30 2052 0.2275 95.26 0.2425 138
   'X-RAY DIFFRACTION' 1.23 1.26 2022 0.2321 94.35 0.3328 134
   'X-RAY DIFFRACTION' 1.20 1.23 2067 0.2485 94.96 0.3266 137

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

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.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 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
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL
   Y5Q

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 ? 27.17126 -9.48846 18.93010 1.000 24.29444 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 1 ? 25.74714 -9.75593 18.77506 1.000 22.82436 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 1 ? 24.90293 -8.53145 18.62184 1.000 21.68003 C ? A ? 1 C 1
   ATOM 4 O . GLY A 1 ? 25.41205 -7.45787 18.29650 1.000 20.13501 O ? A ? 1 O 1
   ATOM 5 N . VAL A 2 ? 23.58690 -8.68584 18.81236 1.000 20.40379 N ? A ? 2 N 1
   ATOM 6 CA . VAL A 2 ? 22.66437 -7.55438 18.82067 1.000 16.93394 C ? A ? 2 CA 1
   ATOM 7 C . VAL A 2 ? 21.90797 -7.52264 20.15074 1.000 17.66383 C ? A ? 2 C 1
   ATOM 8 O . VAL A 2 ? 21.41412 -8.55742 20.62896 1.000 21.63813 O ? A ? 2 O 1
   ATOM 9 CB . VAL A 2 ? 21.67161 -7.59969 17.63142 1.000 15.86250 C ? A ? 2 CB 1
   ATOM 10 CG1 . VAL A 2 ? 21.04056 -8.96667 17.46840 1.000 18.16747 C ? A ? 2 CG1 1
   ATOM 11 CG2 . VAL A 2 ? 20.62861 -6.50771 17.70765 1.000 19.57609 C ? A ? 2 CG2 1
   ATOM 12 N . GLN A 3 ? 21.88525 -6.36989 20.75353 1.000 18.19171 N ? A ? 3 N 1
   ATOM 13 CA . GLN A 3 ? 21.13018 -6.17938 21.99072 1.000 21.13710 C ? A ? 3 CA 1
   ATOM 14 C . GLN A 3 ? 19.90893 -5.33469 21.65682 1.000 16.41446 C ? A ? 3 C 1
   ATOM 15 O . GLN A 3 ? 19.98177 -4.41276 20.84139 1.000 16.84224 O ? A ? 3 O 1
   ATOM 16 CB . GLN A 3 ? 22.00510 -5.42275 22.98859 1.000 24.84868 C ? A ? 3 CB 1
   ATOM 17 CG . GLN A 3 ? 22.59407 -6.25139 24.12254 1.000 40.24889 C ? A ? 3 CG 1
   ATOM 18 CD . GLN A 3 ? 23.22983 -7.54423 23.66794 1.000 51.08336 C ? A ? 3 CD 1
   ATOM 19 OE1 . GLN A 3 ? 24.21300 -7.54116 22.90891 1.000 41.44120 O ? A ? 3 OE1 1
   ATOM 20 NE2 . GLN A 3 ? 22.67742 -8.66919 24.13627 1.000 55.87823 N ? A ? 3 NE2 1
   ATOM 21 N A VAL A 4 ? 18.76490 -5.67221 22.27571 0.560 16.43221 N ? A ? 4 N 1
   ATOM 22 CA A VAL A 4 ? 17.47691 -5.07074 21.96172 0.560 14.82900 C ? A ? 4 CA 1
   ATOM 23 C A VAL A 4 ? 16.92239 -4.49948 23.25111 0.560 17.22069 C ? A ? 4 C 1
   ATOM 24 O A VAL A 4 ? 16.45110 -5.24952 24.11373 0.560 15.48614 O ? A ? 4 O 1
   ATOM 25 CB A VAL A 4 ? 16.48579 -6.07549 21.38261 0.560 15.03558 C ? A ? 4 CB 1
   ATOM 26 CG1 A VAL A 4 ? 15.34984 -5.29959 20.82808 0.560 14.66678 C ? A ? 4 CG1 1
   ATOM 27 CG2 A VAL A 4 ? 17.13396 -6.87649 20.30655 0.560 16.55926 C ? A ? 4 CG2 1
   ATOM 28 N D VAL A 4 ? 18.80215 -5.52079 22.37943 0.440 16.38395 N ? A ? 4 N 1
   ATOM 29 CA D VAL A 4 ? 17.57225 -4.77454 22.10834 0.440 15.16216 C ? A ? 4 CA 1
   ATOM 30 C D VAL A 4 ? 17.08046 -4.12974 23.41445 0.440 15.31614 C ? A ? 4 C 1
   ATOM 31 O D VAL A 4 ? 17.00841 -4.81464 24.45020 0.440 14.61151 O ? A ? 4 O 1
   ATOM 32 CB D VAL A 4 ? 16.49333 -5.68769 21.48351 0.440 13.98497 C ? A ? 4 CB 1
   ATOM 33 CG1 D VAL A 4 ? 15.14245 -4.98450 21.44300 0.440 16.83864 C ? A ? 4 CG1 1
   ATOM 34 CG2 D VAL A 4 ? 16.88575 -6.14565 20.06481 0.440 14.73403 C ? A ? 4 CG2 1
   ATOM 35 N A GLU A 5 ? 16.98795 -3.19321 23.40866 0.560 15.68325 N ? A ? 5 N 1
   ATOM 36 CA A GLU A 5 ? 16.34875 -2.55213 24.56207 0.560 16.75535 C ? A ? 5 CA 1
   ATOM 37 C A GLU A 5 ? 15.03295 -1.86672 24.21077 0.560 14.48284 C ? A ? 5 C 1
   ATOM 38 O A GLU A 5 ? 14.91641 -1.23492 23.15125 0.560 15.84003 O ? A ? 5 O 1
   ATOM 39 CB A GLU A 5 ? 17.27999 -1.52954 25.16550 0.560 16.24392 C ? A ? 5 CB 1
   ATOM 40 CG A GLU A 5 ? 18.49017 -2.17252 25.72788 0.560 18.81918 C ? A ? 5 CG 1
   ATOM 41 CD A GLU A 5 ? 19.41381 -1.21147 26.43741 0.560 16.02103 C ? A ? 5 CD 1
   ATOM 42 OE1 A GLU A 5 ? 19.20780 0.02376 26.35592 0.560 22.37762 O ? A ? 5 OE1 1
   ATOM 43 OE2 A GLU A 5 ? 20.31838 -1.70011 27.13528 0.560 23.33531 O ? A ? 5 OE2 1
   ATOM 44 N D GLU A 5 ? 16.65667 -2.84895 23.35452 0.440 16.32915 N ? A ? 5 N 1
   ATOM 45 CA D GLU A 5 ? 16.25367 -2.07458 24.54187 0.440 15.72486 C ? A ? 5 CA 1
   ATOM 46 C D GLU A 5 ? 14.99139 -1.29171 24.21844 0.440 15.32770 C ? A ? 5 C 1
   ATOM 47 O D GLU A 5 ? 15.01145 -0.44961 23.32214 0.440 14.33415 O ? A ? 5 O 1
   ATOM 48 CB D GLU A 5 ? 17.33667 -1.07168 24.94828 0.440 16.56961 C ? A ? 5 CB 1
   ATOM 49 CG D GLU A 5 ? 18.61010 -1.70299 25.47987 0.440 16.05970 C ? A ? 5 CG 1
   ATOM 50 CD D GLU A 5 ? 19.61920 -0.67991 25.89451 0.440 17.42770 C ? A ? 5 CD 1
   ATOM 51 OE1 D GLU A 5 ? 19.65343 0.37482 25.24342 0.440 21.03981 O ? A ? 5 OE1 1
   ATOM 52 OE2 D GLU A 5 ? 20.44264 -0.90637 26.82754 0.440 20.82534 O ? A ? 5 OE2 1
   ATOM 53 N A THR A 6 ? 14.05421 -1.90806 25.10911 0.560 16.00595 N ? A ? 6 N 1
   ATOM 54 CA A THR A 6 ? 12.77984 -1.31984 24.78042 0.560 13.87469 C ? A ? 6 CA 1
   ATOM 55 C A THR A 6 ? 12.78314 0.17587 25.07248 0.560 16.88077 C ? A ? 6 C 1
   ATOM 56 O A THR A 6 ? 13.26622 0.61659 26.11641 0.560 16.68303 O ? A ? 6 O 1
   ATOM 57 CB A THR A 6 ? 11.74262 -1.97104 25.67241 0.560 13.00292 C ? A ? 6 CB 1
   ATOM 58 OG1 A THR A 6 ? 11.76975 -3.37403 25.39685 0.560 19.23260 O ? A ? 6 OG1 1
   ATOM 59 CG2 A THR A 6 ? 10.38983 -1.47635 25.32325 0.560 14.05217 C ? A ? 6 CG2 1
   ATOM 60 N D THR A 6 ? 13.91739 -1.50329 24.99117 0.440 14.68470 N ? A ? 6 N 1
   ATOM 61 CA D THR A 6 ? 12.64019 -0.88635 24.67351 0.440 15.70948 C ? A ? 6 CA 1
   ATOM 62 C D THR A 6 ? 12.70400 0.63224 24.89757 0.440 13.56144 C ? A ? 6 C 1
   ATOM 63 O D THR A 6 ? 13.16959 1.10178 25.94302 0.440 15.81255 O ? A ? 6 O 1
   ATOM 64 CB D THR A 6 ? 11.51752 -1.48766 25.54041 0.440 11.49693 C ? A ? 6 CB 1
   ATOM 65 OG1 D THR A 6 ? 11.21172 -2.81937 25.11368 0.440 16.32282 O ? A ? 6 OG1 1
   ATOM 66 CG2 D THR A 6 ? 10.28657 -0.66851 25.39781 0.440 14.92538 C ? A ? 6 CG2 1
   ATOM 67 N A ILE A 7 ? 12.38368 0.95021 24.08730 0.560 13.59471 N ? A ? 7 N 1
   ATOM 68 CA A ILE A 7 ? 12.09384 2.37009 24.27067 0.560 15.16641 C ? A ? 7 CA 1
   ATOM 69 C A ILE A 7 ? 10.61917 2.58905 24.55273 0.560 11.95521 C ? A ? 7 C 1
   ATOM 70 O A ILE A 7 ? 10.26737 3.26539 25.53442 0.560 15.56191 O ? A ? 7 O 1
   ATOM 71 CB A ILE A 7 ? 12.61624 3.21219 23.05749 0.560 14.06014 C ? A ? 7 CB 1
   ATOM 72 CG1 A ILE A 7 ? 14.14485 3.12952 22.96186 0.560 14.41620 C ? A ? 7 CG1 1
   ATOM 73 CG2 A ILE A 7 ? 11.95827 4.68321 23.12595 0.560 13.03338 C ? A ? 7 CG2 1
   ATOM 74 CD1 A ILE A 7 ? 14.75702 3.42392 21.51168 0.560 14.48838 C ? A ? 7 CD1 1
   ATOM 75 N D ILE A 7 ? 12.21664 1.39120 23.92888 0.440 16.27889 N ? A ? 7 N 1
   ATOM 76 CA D ILE A 7 ? 11.91550 2.81301 24.11082 0.440 13.46965 C ? A ? 7 CA 1
   ATOM 77 C D ILE A 7 ? 10.41602 3.01701 24.30900 0.440 12.43916 C ? A ? 7 C 1
   ATOM 78 O D ILE A 7 ? 9.99852 3.88228 25.10842 0.440 14.92336 O ? A ? 7 O 1
   ATOM 79 CB D ILE A 7 ? 12.45433 3.66305 22.93445 0.440 13.71522 C ? A ? 7 CB 1
   ATOM 80 CG1 D ILE A 7 ? 13.88807 3.31879 22.63493 0.440 14.42930 C ? A ? 7 CG1 1
   ATOM 81 CG2 D ILE A 7 ? 12.37483 5.11809 23.31398 0.440 13.99769 C ? A ? 7 CG2 1
   ATOM 82 CD1 D ILE A 7 ? 14.32700 4.00803 21.35869 0.440 12.60144 C ? A ? 7 CD1 1
   ATOM 83 N A SER A 8 ? 9.73807 1.89866 23.83570 0.560 14.01727 N ? A ? 8 N 1
   ATOM 84 CA A SER A 8 ? 8.29986 1.90709 24.05807 0.560 15.21759 C ? A ? 8 CA 1
   ATOM 85 C A SER A 8 ? 7.76241 0.54711 23.67742 0.560 15.61757 C ? A ? 8 C 1
   ATOM 86 O A SER A 8 ? 7.88861 0.09153 22.50400 0.560 12.94324 O ? A ? 8 O 1
   ATOM 87 CB A SER A 8 ? 7.58081 3.04343 23.34349 0.560 15.49954 C ? A ? 8 CB 1
   ATOM 88 OG A SER A 8 ? 6.19126 2.92204 23.44849 0.560 19.39179 O ? A ? 8 OG 1
   ATOM 89 N D SER A 8 ? 9.59126 2.18592 23.66438 0.440 14.90056 N ? A ? 8 N 1
   ATOM 90 CA D SER A 8 ? 8.12068 2.17101 23.78451 0.440 13.75424 C ? A ? 8 CA 1
   ATOM 91 C D SER A 8 ? 7.71881 0.71278 23.66310 0.440 15.51465 C ? A ? 8 C 1
   ATOM 92 O D SER A 8 ? 8.33315 -0.02576 22.86002 0.440 12.62133 O ? A ? 8 O 1
   ATOM 93 CB D SER A 8 ? 7.40045 2.99803 22.71404 0.440 15.75271 C ? A ? 8 CB 1
   ATOM 94 OG D SER A 8 ? 6.01988 3.12684 22.99357 0.440 17.27885 O ? A ? 8 OG 1
   ATOM 95 N A PRO A 9 ? 7.19173 -0.15655 24.67961 0.560 14.51944 N ? A ? 9 N 1
   ATOM 96 CA A PRO A 9 ? 6.74211 -1.54668 24.44706 0.560 15.76101 C ? A ? 9 CA 1
   ATOM 97 C A PRO A 9 ? 5.74195 -1.61810 23.30722 0.560 11.97106 C ? A ? 9 C 1
   ATOM 98 O A PRO A 9 ? 5.06344 -0.65598 23.01603 0.560 14.84422 O ? A ? 9 O 1
   ATOM 99 CB A PRO A 9 ? 6.11258 -1.95748 25.79506 0.560 12.80160 C ? A ? 9 CB 1
   ATOM 100 CG A PRO A 9 ? 6.60867 -1.00972 26.75191 0.560 17.81839 C ? A ? 9 CG 1
   ATOM 101 CD A PRO A 9 ? 6.95366 0.27507 26.07372 0.560 15.62521 C ? A ? 9 CD 1
   ATOM 102 N D PRO A 9 ? 6.72112 0.24294 24.44061 0.440 14.23745 N ? A ? 9 N 1
   ATOM 103 CA D PRO A 9 ? 6.33640 -1.18095 24.35008 0.440 12.09375 C ? A ? 9 CA 1
   ATOM 104 C D PRO A 9 ? 5.54242 -1.53290 23.11644 0.440 11.22266 C ? A ? 9 C 1
   ATOM 105 O D PRO A 9 ? 4.64149 -0.79592 22.70223 0.440 15.35514 O ? A ? 9 O 1
   ATOM 106 CB D PRO A 9 ? 5.47239 -1.40238 25.60120 0.440 12.97189 C ? A ? 9 CB 1
   ATOM 107 CG D PRO A 9 ? 5.95274 -0.42496 26.47963 0.440 17.66011 C ? A ? 9 CG 1
   ATOM 108 CD D PRO A 9 ? 6.22905 0.80786 25.71132 0.440 14.16464 C ? A ? 9 CD 1
   ATOM 109 N . GLY A 10 ? 5.77285 -2.73547 22.60311 1.000 15.68621 N ? A ? 10 N 1
   ATOM 110 CA . GLY A 10 ? 4.80524 -3.16378 21.63982 1.000 13.91237 C ? A ? 10 CA 1
   ATOM 111 C . GLY A 10 ? 3.77184 -4.05643 22.31375 1.000 16.08718 C ? A ? 10 C 1
   ATOM 112 O . GLY A 10 ? 3.42567 -3.89258 23.50716 1.000 15.87824 O ? A ? 10 O 1
   ATOM 113 N . ASP A 11 ? 3.10219 -4.86503 21.53947 1.000 14.86780 N ? A ? 11 N 1
   ATOM 114 CA . ASP A 11 ? 2.01191 -5.66586 22.10955 1.000 15.31791 C ? A ? 11 CA 1
   ATOM 115 C . ASP A 11 ? 2.49892 -6.84634 22.91895 1.000 17.21851 C ? A ? 11 C 1
   ATOM 116 O . ASP A 11 ? 1.63797 -7.49911 23.55489 1.000 17.41884 O ? A ? 11 O 1
   ATOM 117 CB . ASP A 11 ? 0.94237 -6.04362 21.06662 1.000 18.65854 C ? A ? 11 CB 1
   ATOM 118 CG . ASP A 11 ? 1.35919 -7.16273 20.11570 1.000 16.65409 C ? A ? 11 CG 1
   ATOM 119 OD1 . ASP A 11 ? 2.47310 -7.72763 20.20687 1.000 15.10157 O ? A ? 11 OD1 1
   ATOM 120 OD2 . ASP A 11 ? 0.57004 -7.47974 19.23466 1.000 18.53675 O ? A ? 11 OD2 1
   ATOM 121 N B GLY A 12 ? 3.81271 -7.07805 22.95352 0.703 14.47984 N ? A ? 12 N 1
   ATOM 122 CA B GLY A 12 ? 4.44950 -8.13476 23.69550 0.703 16.72800 C ? A ? 12 CA 1
   ATOM 123 C B GLY A 12 ? 4.17017 -9.55668 23.28411 0.703 14.57776 C ? A ? 12 C 1
   ATOM 124 O B GLY A 12 ? 4.73481 -10.45295 23.91860 0.703 14.63825 O ? A ? 12 O 1
   ATOM 125 N C GLY A 12 ? 3.78344 -7.19532 22.87401 0.297 14.54514 N ? A ? 12 N 1
   ATOM 126 CA C GLY A 12 ? 4.29772 -8.35806 23.56963 0.297 15.76301 C ? A ? 12 CA 1
   ATOM 127 C C GLY A 12 ? 3.90036 -9.70926 23.01438 0.297 15.93552 C ? A ? 12 C 1
   ATOM 128 O C GLY A 12 ? 4.27027 -10.72832 23.60825 0.297 14.25928 O ? A ? 12 O 1
   ATOM 129 N B ARG A 13 ? 3.42430 -9.79892 22.16676 0.703 15.72430 N ? A ? 13 N 1
   ATOM 130 CA B ARG A 13 ? 3.13331 -11.14026 21.71310 0.703 13.77815 C ? A ? 13 CA 1
   ATOM 131 C B ARG A 13 ? 3.34944 -11.40606 20.20883 0.703 16.30537 C ? A ? 13 C 1
   ATOM 132 O B ARG A 13 ? 3.33880 -12.56869 19.80908 0.703 15.72939 O ? A ? 13 O 1
   ATOM 133 CB B ARG A 13 ? 1.71710 -11.56506 22.17154 0.703 16.97786 C ? A ? 13 CB 1
   ATOM 134 CG B ARG A 13 ? 0.62882 -10.86812 21.42253 0.703 20.04957 C ? A ? 13 CG 1
   ATOM 135 CD B ARG A 13 ? -0.71698 -11.02897 22.19971 0.703 22.43196 C ? A ? 13 CD 1
   ATOM 136 NE B ARG A 13 ? -1.78825 -10.23631 21.61287 0.703 29.26992 N ? A ? 13 NE 1
   ATOM 137 CZ B ARG A 13 ? -2.02548 -8.96109 21.90156 0.703 28.05611 C ? A ? 13 CZ 1
   ATOM 138 NH1 B ARG A 13 ? -1.28032 -8.29883 22.77265 0.703 25.13388 N ? A ? 13 NH1 1
   ATOM 139 NH2 B ARG A 13 ? -3.02547 -8.32883 21.29039 0.703 23.74431 N ? A ? 13 NH2 1
   ATOM 140 N C ARG A 13 ? 3.19965 -9.77856 21.87867 0.297 13.68244 N ? A ? 13 N 1
   ATOM 141 CA C ARG A 13 ? 2.74725 -11.07906 21.42226 0.297 13.28776 C ? A ? 13 CA 1
   ATOM 142 C C ARG A 13 ? 2.78300 -11.30722 19.92467 0.297 17.59544 C ? A ? 13 C 1
   ATOM 143 O C ARG A 13 ? 2.59671 -12.44603 19.48700 0.297 17.65179 O ? A ? 13 O 1
   ATOM 144 CB C ARG A 13 ? 1.32663 -11.33816 21.92540 0.297 16.65726 C ? A ? 13 CB 1
   ATOM 145 CG C ARG A 13 ? 0.30510 -10.42099 21.32252 0.297 19.88302 C ? A ? 13 CG 1
   ATOM 146 CD C ARG A 13 ? -1.06223 -10.76754 21.84483 0.297 22.99533 C ? A ? 13 CD 1
   ATOM 147 NE C ARG A 13 ? -2.08460 -9.90640 21.27304 0.297 27.73989 N ? A ? 13 NE 1
   ATOM 148 CZ C ARG A 13 ? -3.34870 -9.89546 21.66853 0.297 26.82332 C ? A ? 13 CZ 1
   ATOM 149 NH1 C ARG A 13 ? -3.77564 -10.69252 22.62968 0.297 24.43548 N ? A ? 13 NH1 1
   ATOM 150 NH2 C ARG A 13 ? -4.20176 -9.06365 21.08189 0.297 26.88193 N ? A ? 13 NH2 1
   ATOM 151 N B THR A 14 ? 3.33261 -10.39587 19.37152 0.703 14.71558 N ? A ? 14 N 1
   ATOM 152 CA B THR A 14 ? 3.27488 -10.56109 17.90740 0.703 15.62982 C ? A ? 14 CA 1
   ATOM 153 C B THR A 14 ? 4.67647 -10.26884 17.41668 0.703 15.34300 C ? A ? 14 C 1
   ATOM 154 O B THR A 14 ? 5.07847 -9.11105 17.30028 0.703 15.57649 O ? A ? 14 O 1
   ATOM 155 CB B THR A 14 ? 2.24524 -9.61750 17.27206 0.703 15.84533 C ? A ? 14 CB 1
   ATOM 156 OG1 B THR A 14 ? 0.95674 -9.73225 17.96543 0.703 15.31405 O ? A ? 14 OG1 1
   ATOM 157 CG2 B THR A 14 ? 2.01791 -9.97744 15.78716 0.703 16.83858 C ? A ? 14 CG2 1
   ATOM 158 N C THR A 14 ? 3.03964 -10.29059 19.12102 0.297 16.06721 N ? A ? 14 N 1
   ATOM 159 CA C THR A 14 ? 3.10109 -10.43379 17.66955 0.297 15.13648 C ? A ? 14 CA 1
   ATOM 160 C C THR A 14 ? 4.54605 -10.16093 17.25246 0.297 15.40878 C ? A ? 14 C 1
   ATOM 161 O C THR A 14 ? 4.93900 -9.00888 17.04000 0.297 14.78374 O ? A ? 14 O 1
   ATOM 162 CB C THR A 14 ? 2.08662 -9.45980 17.06392 0.297 15.95897 C ? A ? 14 CB 1
   ATOM 163 OG1 C THR A 14 ? 0.76333 -9.77794 17.57009 0.297 16.14872 O ? A ? 14 OG1 1
   ATOM 164 CG2 C THR A 14 ? 2.06097 -9.55632 15.56511 0.297 17.48009 C ? A ? 14 CG2 1
   ATOM 165 N . PHE A 15 ? 5.39123 -11.29458 17.14679 1.000 15.99106 N ? A ? 15 N 1
   ATOM 166 CA . PHE A 15 ? 6.77959 -11.22028 16.73831 1.000 14.95694 C ? A ? 15 CA 1
   ATOM 167 C . PHE A 15 ? 6.89723 -11.60475 15.24675 1.000 14.32005 C ? A ? 15 C 1
   ATOM 168 O . PHE A 15 ? 6.13862 -12.41034 14.75742 1.000 16.45399 O ? A ? 15 O 1
   ATOM 169 CB . PHE A 15 ? 7.62667 -12.16654 17.58424 1.000 19.41849 C ? A ? 15 CB 1
   ATOM 170 CG . PHE A 15 ? 7.65334 -11.78455 19.02230 1.000 14.39372 C ? A ? 15 CG 1
   ATOM 171 CD1 . PHE A 15 ? 6.69381 -12.26687 19.90536 1.000 17.01488 C ? A ? 15 CD1 1
   ATOM 172 CD2 . PHE A 15 ? 8.68082 -10.97773 19.51909 1.000 15.14434 C ? A ? 15 CD2 1
   ATOM 173 CE1 . PHE A 15 ? 6.78238 -11.93116 21.23336 1.000 14.24332 C ? A ? 15 CE1 1
   ATOM 174 CE2 . PHE A 15 ? 8.73769 -10.61119 20.88786 1.000 17.19317 C ? A ? 15 CE2 1
   ATOM 175 CZ . PHE A 15 ? 7.73269 -11.09557 21.75775 1.000 15.07721 C ? A ? 15 CZ 1
   ATOM 176 N B PRO A 16 ? 7.88844 -11.10085 14.50532 0.303 12.61746 N ? A ? 16 N 1
   ATOM 177 CA B PRO A 16 ? 7.98270 -11.45416 13.08464 0.303 14.72750 C ? A ? 16 CA 1
   ATOM 178 C B PRO A 16 ? 8.51582 -12.87127 12.89256 0.303 14.01777 C ? A ? 16 C 1
   ATOM 179 O B PRO A 16 ? 9.51583 -13.28050 13.49128 0.303 14.86113 O ? A ? 16 O 1
   ATOM 180 CB B PRO A 16 ? 8.96091 -10.40896 12.52288 0.303 13.22245 C ? A ? 16 CB 1
   ATOM 181 CG B PRO A 16 ? 8.91514 -9.27637 13.48996 0.303 11.68085 C ? A ? 16 CG 1
   ATOM 182 CD B PRO A 16 ? 8.72847 -9.96059 14.84559 0.303 12.64202 C ? A ? 16 CD 1
   ATOM 183 N C PRO A 16 ? 7.85495 -11.05038 14.49415 0.171 12.70492 N ? A ? 16 N 1
   ATOM 184 CA C PRO A 16 ? 7.88580 -11.27690 13.04091 0.171 14.91314 C ? A ? 16 CA 1
   ATOM 185 C C PRO A 16 ? 8.24544 -12.71435 12.68039 0.171 14.18137 C ? A ? 16 C 1
   ATOM 186 O C PRO A 16 ? 9.14921 -13.31501 13.26141 0.171 14.42696 O ? A ? 16 O 1
   ATOM 187 CB C PRO A 16 ? 8.98511 -10.31357 12.56115 0.171 13.19442 C ? A ? 16 CB 1
   ATOM 188 CG C PRO A 16 ? 9.15291 -9.30808 13.65561 0.171 11.77464 C ? A ? 16 CG 1
   ATOM 189 CD C PRO A 16 ? 8.84075 -10.05756 14.93025 0.171 12.70544 C ? A ? 16 CD 1
   ATOM 190 N D PRO A 16 ? 7.80926 -10.91710 14.50752 0.526 12.58533 N ? A ? 16 N 1
   ATOM 191 CA D PRO A 16 ? 8.14132 -11.28786 13.13127 0.526 14.65530 C ? A ? 16 CA 1
   ATOM 192 C D PRO A 16 ? 8.25551 -12.79494 12.92573 0.526 14.26858 C ? A ? 16 C 1
   ATOM 193 O D PRO A 16 ? 8.79655 -13.48269 13.78601 0.526 17.43545 O ? A ? 16 O 1
   ATOM 194 CB D PRO A 16 ? 9.49217 -10.60292 12.98302 0.526 13.35572 C ? A ? 16 CB 1
   ATOM 195 CG D PRO A 16 ? 9.38867 -9.31901 13.72367 0.526 11.40142 C ? A ? 16 CG 1
   ATOM 196 CD D PRO A 16 ? 8.43575 -9.63676 14.89324 0.526 12.56609 C ? A ? 16 CD 1
   ATOM 197 N B LYS A 17 ? 7.84119 -13.60639 12.04255 0.303 13.96774 N ? A ? 17 N 1
   ATOM 198 CA B LYS A 17 ? 8.22238 -14.97108 11.74984 0.303 14.06800 C ? A ? 17 CA 1
   ATOM 199 C B LYS A 17 ? 8.82393 -15.00493 10.35870 0.303 13.84408 C ? A ? 17 C 1
   ATOM 200 O B LYS A 17 ? 8.75880 -14.02247 9.62906 0.303 12.35247 O ? A ? 17 O 1
   ATOM 201 CB B LYS A 17 ? 7.00730 -15.87926 11.81867 0.303 13.40813 C ? A ? 17 CB 1
   ATOM 202 CG B LYS A 17 ? 6.39607 -15.83415 13.19675 0.303 14.79531 C ? A ? 17 CG 1
   ATOM 203 CD B LYS A 17 ? 5.15986 -16.66285 13.24998 0.303 13.87389 C ? A ? 17 CD 1
   ATOM 204 CE B LYS A 17 ? 4.56036 -16.56904 14.64423 0.303 16.45248 C ? A ? 17 CE 1
   ATOM 205 NZ B LYS A 17 ? 3.23670 -17.24523 14.81128 0.303 15.59597 N ? A ? 17 NZ 1
   ATOM 206 N C LYS A 17 ? 7.54135 -13.26160 11.69874 0.171 12.77441 N ? A ? 17 N 1
   ATOM 207 CA C LYS A 17 ? 7.79225 -14.64200 11.32087 0.171 13.54500 C ? A ? 17 CA 1
   ATOM 208 C C LYS A 17 ? 8.42300 -14.71686 9.93409 0.171 14.08978 C ? A ? 17 C 1
   ATOM 209 O C LYS A 17 ? 8.39228 -13.75502 9.16635 0.171 14.14474 O ? A ? 17 O 1
   ATOM 210 CB C LYS A 17 ? 6.50738 -15.46689 11.42900 0.171 12.98593 C ? A ? 17 CB 1
   ATOM 211 CG C LYS A 17 ? 5.83260 -15.32125 12.82273 0.171 14.76454 C ? A ? 17 CG 1
   ATOM 212 CD C LYS A 17 ? 4.49560 -16.04678 12.89379 0.171 12.57487 C ? A ? 17 CD 1
   ATOM 213 CE C LYS A 17 ? 4.00904 -16.23064 14.34575 0.171 15.90959 C ? A ? 17 CE 1
   ATOM 214 NZ C LYS A 17 ? 2.97222 -17.29124 14.51017 0.171 16.62965 N ? A ? 17 NZ 1
   ATOM 215 N D LYS A 17 ? 7.66018 -13.29986 11.83294 0.526 12.84762 N ? A ? 17 N 1
   ATOM 216 CA D LYS A 17 ? 7.86957 -14.70191 11.46109 0.526 13.43298 C ? A ? 17 CA 1
   ATOM 217 C D LYS A 17 ? 8.58567 -14.80646 10.12056 0.526 14.14785 C ? A ? 17 C 1
   ATOM 218 O D LYS A 17 ? 8.20130 -14.11440 9.18680 0.526 13.36907 O ? A ? 17 O 1
   ATOM 219 CB D LYS A 17 ? 6.55152 -15.49546 11.41732 0.526 12.57316 C ? A ? 17 CB 1
   ATOM 220 CG D LYS A 17 ? 5.85253 -15.62830 12.81876 0.526 15.29493 C ? A ? 17 CG 1
   ATOM 221 CD D LYS A 17 ? 4.67899 -16.61979 12.73995 0.526 14.23434 C ? A ? 17 CD 1
   ATOM 222 CE D LYS A 17 ? 4.25532 -17.28142 14.10043 0.526 16.04534 C ? A ? 17 CE 1
   ATOM 223 NZ D LYS A 17 ? 2.76917 -17.65801 14.13224 0.526 17.24620 N ? A ? 17 NZ 1
   ATOM 224 N B ARG A 18 ? 9.37351 -16.16067 9.98762 0.303 14.25148 N ? A ? 18 N 1
   ATOM 225 CA B ARG A 18 ? 10.02931 -16.34473 8.70001 0.303 14.06024 C ? A ? 18 CA 1
   ATOM 226 C B ARG A 18 ? 9.06025 -16.12334 7.54844 0.303 13.48504 C ? A ? 18 C 1
   ATOM 227 O B ARG A 18 ? 7.86715 -16.46088 7.61841 0.303 14.67535 O ? A ? 18 O 1
   ATOM 228 CB B ARG A 18 ? 10.59770 -17.76627 8.61618 0.303 16.28859 C ? A ? 18 CB 1
   ATOM 229 CG B ARG A 18 ? 11.45771 -18.02327 7.35174 0.303 17.95828 C ? A ? 18 CG 1
   ATOM 230 CD B ARG A 18 ? 12.16640 -19.39785 7.39012 0.303 19.25075 C ? A ? 18 CD 1
   ATOM 231 NE B ARG A 18 ? 13.22674 -19.55733 6.38730 0.303 21.45583 N ? A ? 18 NE 1
   ATOM 232 CZ B ARG A 18 ? 14.13503 -20.52511 6.39459 0.303 21.98814 C ? A ? 18 CZ 1
   ATOM 233 NH1 B ARG A 18 ? 14.14980 -21.45304 7.34163 0.303 23.76369 N ? A ? 18 NH1 1
   ATOM 234 NH2 B ARG A 18 ? 15.05747 -20.55735 5.43249 0.303 21.26788 N ? A ? 18 NH2 1
   ATOM 235 N C ARG A 18 ? 8.98812 -15.88406 9.63289 0.171 13.16468 N ? A ? 18 N 1
   ATOM 236 CA C ARG A 18 ? 9.74065 -16.09946 8.40185 0.171 13.18534 C ? A ? 18 CA 1
   ATOM 237 C C ARG A 18 ? 8.82036 -15.96229 7.19705 0.171 13.86669 C ? A ? 18 C 1
   ATOM 238 O C ARG A 18 ? 7.84857 -16.70669 7.06756 0.171 15.04810 O ? A ? 18 O 1
   ATOM 239 CB C ARG A 18 ? 10.36633 -17.49561 8.43437 0.171 16.15818 C ? A ? 18 CB 1
   ATOM 240 CG C ARG A 18 ? 11.38175 -17.74335 7.30294 0.171 17.68681 C ? A ? 18 CG 1
   ATOM 241 CD C ARG A 18 ? 12.00328 -19.14491 7.35627 0.171 19.28118 C ? A ? 18 CD 1
   ATOM 242 NE C ARG A 18 ? 13.18261 -19.29764 6.50661 0.171 21.75973 N ? A ? 18 NE 1
   ATOM 243 CZ C ARG A 18 ? 13.81351 -20.44798 6.33123 0.171 21.54275 C ? A ? 18 CZ 1
   ATOM 244 NH1 C ARG A 18 ? 13.40549 -21.54868 6.93948 0.171 22.44134 N ? A ? 18 NH1 1
   ATOM 245 NH2 C ARG A 18 ? 14.87663 -20.49366 5.52820 0.171 21.21276 N ? A ? 18 NH2 1
   ATOM 246 N D ARG A 18 ? 9.56853 -15.72324 10.02828 0.526 14.63847 N ? A ? 18 N 1
   ATOM 247 CA D ARG A 18 ? 10.26229 -16.01390 8.77895 0.526 15.02267 C ? A ? 18 CA 1
   ATOM 248 C D ARG A 18 ? 9.25639 -16.03288 7.64414 0.526 13.42224 C ? A ? 18 C 1
   ATOM 249 O D ARG A 18 ? 8.28728 -16.79908 7.66481 0.526 15.63175 O ? A ? 18 O 1
   ATOM 250 CB D ARG A 18 ? 11.02273 -17.36001 8.89142 0.526 17.19970 C ? A ? 18 CB 1
   ATOM 251 CG D ARG A 18 ? 11.87307 -17.83481 7.68039 0.526 19.33424 C ? A ? 18 CG 1
   ATOM 252 CD D ARG A 18 ? 12.55107 -19.20661 7.98311 0.526 20.44040 C ? A ? 18 CD 1
   ATOM 253 NE D ARG A 18 ? 13.45475 -19.65089 6.90369 0.526 21.86241 N ? A ? 18 NE 1
   ATOM 254 CZ D ARG A 18 ? 14.67413 -19.18679 6.66922 0.526 17.56997 C ? A ? 18 CZ 1
   ATOM 255 NH1 D ARG A 18 ? 15.21822 -18.26923 7.44181 0.526 23.95487 N ? A ? 18 NH1 1
   ATOM 256 NH2 D ARG A 18 ? 15.36384 -19.66662 5.62227 0.526 21.84478 N ? A ? 18 NH2 1
   ATOM 257 N B GLY A 19 ? 9.59145 -15.58912 6.44300 0.303 15.08253 N ? A ? 19 N 1
   ATOM 258 CA B GLY A 19 ? 8.73946 -15.32167 5.31645 0.303 15.17839 C ? A ? 19 CA 1
   ATOM 259 C B GLY A 19 ? 7.82472 -14.12384 5.47183 0.303 14.12841 C ? A ? 19 C 1
   ATOM 260 O B GLY A 19 ? 7.32569 -13.63762 4.45061 0.303 14.57065 O ? A ? 19 O 1
   ATOM 261 N C GLY A 19 ? 9.13425 -15.02104 6.30818 0.171 13.96571 N ? A ? 19 N 1
   ATOM 262 CA C GLY A 19 ? 8.31565 -14.72493 5.15109 0.171 15.65666 C ? A ? 19 CA 1
   ATOM 263 C C GLY A 19 ? 7.30273 -13.61667 5.36008 0.171 14.33933 C ? A ? 19 C 1
   ATOM 264 O C GLY A 19 ? 6.48493 -13.36003 4.46193 0.171 16.27256 O ? A ? 19 O 1
   ATOM 265 N D GLY A 19 ? 9.46979 -15.13483 6.65325 0.526 14.38688 N ? A ? 19 N 1
   ATOM 266 CA D GLY A 19 ? 8.63818 -15.01524 5.47434 0.526 15.35691 C ? A ? 19 CA 1
   ATOM 267 C D GLY A 19 ? 7.74426 -13.77861 5.41489 0.526 13.77806 C ? A ? 19 C 1
   ATOM 268 O D GLY A 19 ? 7.36179 -13.35876 4.30400 0.526 14.44839 O ? A ? 19 O 1
   ATOM 269 N B GLN A 20 ? 7.61801 -13.59721 6.69087 0.303 13.26765 N ? A ? 20 N 1
   ATOM 270 CA B GLN A 20 ? 6.85038 -12.36236 6.79637 0.303 13.31903 C ? A ? 20 CA 1
   ATOM 271 C B GLN A 20 ? 7.68982 -11.15585 6.37808 0.303 13.34984 C ? A ? 20 C 1
   ATOM 272 O B GLN A 20 ? 8.92328 -11.12746 6.51908 0.303 12.95875 O ? A ? 20 O 1
   ATOM 273 CB B GLN A 20 ? 6.23895 -12.18047 8.19332 0.303 13.22650 C ? A ? 20 CB 1
   ATOM 274 CG B GLN A 20 ? 4.76624 -12.65645 8.25893 0.303 12.36858 C ? A ? 20 CG 1
   ATOM 275 CD B GLN A 20 ? 4.17833 -12.46620 9.62793 0.303 15.13976 C ? A ? 20 CD 1
   ATOM 276 OE1 B GLN A 20 ? 4.86232 -12.67491 10.61011 0.303 14.32762 O ? A ? 20 OE1 1
   ATOM 277 NE2 B GLN A 20 ? 2.94481 -12.01597 9.68663 0.303 14.53137 N ? A ? 20 NE2 1
   ATOM 278 N C GLN A 20 ? 7.31389 -12.96210 6.51925 0.171 13.81104 N ? A ? 20 N 1
   ATOM 279 CA C GLN A 20 ? 6.51890 -11.76361 6.70793 0.171 12.73184 C ? A ? 20 CA 1
   ATOM 280 C C GLN A 20 ? 7.27776 -10.52549 6.24812 0.171 13.14064 C ? A ? 20 C 1
   ATOM 281 O C GLN A 20 ? 8.50552 -10.46482 6.30321 0.171 13.44550 O ? A ? 20 O 1
   ATOM 282 CB C GLN A 20 ? 6.11026 -11.60434 8.18080 0.171 12.46787 C ? A ? 20 CB 1
   ATOM 283 CG C GLN A 20 ? 5.01352 -12.58893 8.62664 0.171 12.84881 C ? A ? 20 CG 1
   ATOM 284 CD C GLN A 20 ? 4.55117 -12.38561 10.06410 0.171 13.94030 C ? A ? 20 CD 1
   ATOM 285 OE1 C GLN A 20 ? 5.27383 -11.86232 10.90488 0.171 13.25061 O ? A ? 20 OE1 1
   ATOM 286 NE2 C GLN A 20 ? 3.33577 -12.80678 10.33917 0.171 15.02089 N ? A ? 20 NE2 1
   ATOM 287 N D GLN A 20 ? 7.38023 -13.19552 6.57274 0.526 13.95834 N ? A ? 20 N 1
   ATOM 288 CA D GLN A 20 ? 6.53175 -12.00960 6.53202 0.526 12.87626 C ? A ? 20 CA 1
   ATOM 289 C D GLN A 20 ? 7.30038 -10.77712 6.06195 0.526 13.38961 C ? A ? 20 C 1
   ATOM 290 O D GLN A 20 ? 8.50862 -10.66321 6.24382 0.526 13.93845 O ? A ? 20 O 1
   ATOM 291 CB D GLN A 20 ? 5.92899 -11.71564 7.92098 0.526 12.81275 C ? A ? 20 CB 1
   ATOM 292 CG D GLN A 20 ? 5.28895 -12.93523 8.63851 0.526 14.03768 C ? A ? 20 CG 1
   ATOM 293 CD D GLN A 20 ? 4.70100 -12.54520 9.93025 0.526 14.05057 C ? A ? 20 CD 1
   ATOM 294 OE1 D GLN A 20 ? 5.36433 -12.46972 10.95282 0.526 12.48593 O ? A ? 20 OE1 1
   ATOM 295 NE2 D GLN A 20 ? 3.44884 -12.21236 9.85625 0.526 13.66280 N ? A ? 20 NE2 1
   ATOM 296 N B THR A 21 ? 6.98644 -10.14499 5.88243 0.303 12.06970 N ? A ? 21 N 1
   ATOM 297 CA B THR A 21 ? 7.57697 -8.84905 5.64280 0.303 14.16602 C ? A ? 21 CA 1
   ATOM 298 C B THR A 21 ? 7.34806 -7.95547 6.86316 0.303 11.04545 C ? A ? 21 C 1
   ATOM 299 O B THR A 21 ? 6.24603 -7.90640 7.44938 0.303 13.02793 O ? A ? 21 O 1
   ATOM 300 CB B THR A 21 ? 6.96741 -8.21887 4.39586 0.303 13.24947 C ? A ? 21 CB 1
   ATOM 301 OG1 B THR A 21 ? 7.23648 -9.06840 3.27038 0.303 12.49950 O ? A ? 21 OG1 1
   ATOM 302 CG2 B THR A 21 ? 7.58991 -6.84099 4.14434 0.303 10.19851 C ? A ? 21 CG2 1
   ATOM 303 N C THR A 21 ? 6.52678 -9.52824 5.80749 0.171 12.51843 N ? A ? 21 N 1
   ATOM 304 CA C THR A 21 ? 7.09187 -8.21495 5.54046 0.171 12.73177 C ? A ? 21 CA 1
   ATOM 305 C C THR A 21 ? 7.20678 -7.45340 6.85951 0.171 12.14363 C ? A ? 21 C 1
   ATOM 306 O C THR A 21 ? 6.19541 -7.08771 7.47608 0.171 13.87731 O ? A ? 21 O 1
   ATOM 307 CB C THR A 21 ? 6.34295 -7.46511 4.43831 0.171 14.33661 C ? A ? 21 CB 1
   ATOM 308 OG1 C THR A 21 ? 6.40246 -8.20669 3.20584 0.171 15.89295 O ? A ? 21 OG1 1
   ATOM 309 CG2 C THR A 21 ? 7.01263 -6.12374 4.19192 0.171 13.92374 C ? A ? 21 CG2 1
   ATOM 310 N D THR A 21 ? 6.56624 -9.85227 5.48344 0.526 13.87532 N ? A ? 21 N 1
   ATOM 311 CA D THR A 21 ? 7.08125 -8.54095 5.17862 0.526 13.94505 C ? A ? 21 CA 1
   ATOM 312 C D THR A 21 ? 6.95862 -7.68659 6.41950 0.526 12.40037 C ? A ? 21 C 1
   ATOM 313 O D THR A 21 ? 5.86048 -7.58682 7.00117 0.526 13.21472 O ? A ? 21 O 1
   ATOM 314 CB D THR A 21 ? 6.29857 -7.95521 4.02757 0.526 14.76260 C ? A ? 21 CB 1
   ATOM 315 OG1 D THR A 21 ? 6.63731 -8.69615 2.84765 0.526 15.94317 O ? A ? 21 OG1 1
   ATOM 316 CG2 D THR A 21 ? 6.72974 -6.53160 3.78962 0.526 14.67093 C ? A ? 21 CG2 1
   ATOM 317 N B VAL A 22 ? 8.42210 -7.24915 7.21740 0.303 11.79349 N ? A ? 22 N 1
   ATOM 318 CA B VAL A 22 ? 8.60320 -6.44603 8.42128 0.303 11.87001 C ? A ? 22 CA 1
   ATOM 319 C B VAL A 22 ? 8.65472 -4.98831 7.98409 0.303 13.30234 C ? A ? 22 C 1
   ATOM 320 O B VAL A 22 ? 9.49980 -4.60358 7.16895 0.303 13.19023 O ? A ? 22 O 1
   ATOM 321 CB B VAL A 22 ? 9.91110 -6.83086 9.12760 0.303 13.93843 C ? A ? 22 CB 1
   ATOM 322 CG1 B VAL A 22 ? 10.09766 -6.01534 10.41062 0.303 12.91514 C ? A ? 22 CG1 1
   ATOM 323 CG2 B VAL A 22 ? 9.93797 -8.36134 9.42496 0.303 12.29405 C ? A ? 22 CG2 1
   ATOM 324 N C VAL A 22 ? 8.44572 -7.29376 7.31949 0.171 11.81679 N ? A ? 22 N 1
   ATOM 325 CA C VAL A 22 ? 8.77559 -6.52626 8.51528 0.171 11.70123 C ? A ? 22 CA 1
   ATOM 326 C C VAL A 22 ? 8.86932 -5.06063 8.10368 0.171 12.92903 C ? A ? 22 C 1
   ATOM 327 O C VAL A 22 ? 9.76729 -4.66347 7.35396 0.171 12.76319 O ? A ? 22 O 1
   ATOM 328 CB C VAL A 22 ? 10.08333 -7.01297 9.15277 0.171 13.96025 C ? A ? 22 CB 1
   ATOM 329 CG1 C VAL A 22 ? 10.28460 -6.36343 10.50702 0.171 12.12741 C ? A ? 22 CG1 1
   ATOM 330 CG2 C VAL A 22 ? 10.07537 -8.53697 9.33308 0.171 12.26718 C ? A ? 22 CG2 1
   ATOM 331 N D VAL A 22 ? 8.06598 -7.10082 6.83568 0.526 13.20234 N ? A ? 22 N 1
   ATOM 332 CA D VAL A 22 ? 8.18215 -6.36385 8.07200 0.526 12.82878 C ? A ? 22 CA 1
   ATOM 333 C D VAL A 22 ? 8.24061 -4.88853 7.69820 0.526 14.96883 C ? A ? 22 C 1
   ATOM 334 O D VAL A 22 ? 8.96410 -4.53635 6.77207 0.526 12.26704 O ? A ? 22 O 1
   ATOM 335 CB D VAL A 22 ? 9.44343 -6.91300 8.74503 0.526 12.93414 C ? A ? 22 CB 1
   ATOM 336 CG1 D VAL A 22 ? 9.64268 -6.28736 10.08552 0.526 14.13100 C ? A ? 22 CG1 1
   ATOM 337 CG2 D VAL A 22 ? 9.40398 -8.48461 8.85190 0.526 12.11057 C ? A ? 22 CG2 1
   ATOM 338 N B VAL A 23 ? 7.73707 -4.18133 8.46869 0.303 11.96977 N ? A ? 23 N 1
   ATOM 339 CA B VAL A 23 ? 7.58180 -2.77664 8.08900 0.303 12.79249 C ? A ? 23 CA 1
   ATOM 340 C B VAL A 23 ? 7.95724 -1.95071 9.31470 0.303 13.14710 C ? A ? 23 C 1
   ATOM 341 O B VAL A 23 ? 7.40545 -2.17210 10.41773 0.303 12.43983 O ? A ? 23 O 1
   ATOM 342 CB B VAL A 23 ? 6.13515 -2.50538 7.65927 0.303 14.87764 C ? A ? 23 CB 1
   ATOM 343 CG1 B VAL A 23 ? 5.91227 -1.08462 7.12331 0.303 14.25648 C ? A ? 23 CG1 1
   ATOM 344 CG2 B VAL A 23 ? 5.65969 -3.59680 6.70078 0.303 14.30603 C ? A ? 23 CG2 1
   ATOM 345 N C VAL A 23 ? 7.91784 -4.26321 8.55913 0.171 11.81901 N ? A ? 23 N 1
   ATOM 346 CA C VAL A 23 ? 7.73225 -2.87951 8.14244 0.171 12.91676 C ? A ? 23 CA 1
   ATOM 347 C C VAL A 23 ? 8.03668 -2.00064 9.34230 0.171 13.11685 C ? A ? 23 C 1
   ATOM 348 O C VAL A 23 ? 7.47733 -2.20662 10.43934 0.171 12.49784 O ? A ? 23 O 1
   ATOM 349 CB C VAL A 23 ? 6.28937 -2.65675 7.66667 0.171 14.71726 C ? A ? 23 CB 1
   ATOM 350 CG1 C VAL A 23 ? 6.06342 -1.23495 7.15092 0.171 14.39931 C ? A ? 23 CG1 1
   ATOM 351 CG2 C VAL A 23 ? 5.90331 -3.70534 6.64728 0.171 14.22713 C ? A ? 23 CG2 1
   ATOM 352 N D VAL A 23 ? 7.54109 -4.01228 8.38699 0.526 12.54341 N ? A ? 23 N 1
   ATOM 353 CA D VAL A 23 ? 7.37554 -2.58842 8.01683 0.526 12.92726 C ? A ? 23 CA 1
   ATOM 354 C D VAL A 23 ? 7.78022 -1.74518 9.22706 0.526 12.86133 C ? A ? 23 C 1
   ATOM 355 O D VAL A 23 ? 7.13138 -1.84278 10.28262 0.526 12.36903 O ? A ? 23 O 1
   ATOM 356 CB D VAL A 23 ? 5.91670 -2.26610 7.67288 0.526 15.25848 C ? A ? 23 CB 1
   ATOM 357 CG1 D VAL A 23 ? 5.73893 -0.78381 7.37957 0.526 13.54597 C ? A ? 23 CG1 1
   ATOM 358 CG2 D VAL A 23 ? 5.34780 -3.21189 6.59171 0.526 14.94139 C ? A ? 23 CG2 1
   ATOM 359 N . VAL A 24 ? 8.91627 -1.02000 9.13543 1.000 14.33916 N ? A ? 24 N 1
   ATOM 360 CA . VAL A 24 ? 9.50191 -0.26412 10.23209 1.000 13.94294 C ? A ? 24 CA 1
   ATOM 361 C . VAL A 24 ? 9.72119 1.18024 9.83067 1.000 12.55001 C ? A ? 24 C 1
   ATOM 362 O . VAL A 24 ? 9.75971 1.51082 8.63131 1.000 14.29783 O ? A ? 24 O 1
   ATOM 363 CB . VAL A 24 ? 10.84893 -0.86357 10.68553 1.000 11.18149 C ? A ? 24 CB 1
   ATOM 364 CG1 . VAL A 24 ? 10.76233 -2.33494 11.06208 1.000 11.62472 C ? A ? 24 CG1 1
   ATOM 365 CG2 . VAL A 24 ? 11.99082 -0.69694 9.61948 1.000 10.73104 C ? A ? 24 CG2 1
   ATOM 366 N . HIS A 25 ? 9.96838 2.03969 10.81284 1.000 11.86727 N ? A ? 25 N 1
   ATOM 367 CA . HIS A 25 ? 10.72066 3.28069 10.67468 1.000 12.60061 C ? A ? 25 CA 1
   ATOM 368 C . HIS A 25 ? 11.99467 3.11011 11.47475 1.000 12.75964 C ? A ? 25 C 1
   ATOM 369 O . HIS A 25 ? 11.99436 2.44201 12.52281 1.000 14.54270 O ? A ? 25 O 1
   ATOM 370 CB . HIS A 25 ? 9.90025 4.50140 11.14271 1.000 12.50441 C ? A ? 25 CB 1
   ATOM 371 CG . HIS A 25 ? 9.10377 5.14394 10.07561 1.000 16.03742 C ? A ? 25 CG 1
   ATOM 372 ND1 . HIS A 25 ? 9.71754 5.47603 8.90047 1.000 15.76719 N ? A ? 25 ND1 1
   ATOM 373 CD2 . HIS A 25 ? 7.82919 5.62253 9.98613 1.000 19.26379 C ? A ? 25 CD2 1
   ATOM 374 CE1 . HIS A 25 ? 8.86002 6.03635 8.08215 1.000 22.26275 C ? A ? 25 CE1 1
   ATOM 375 NE2 . HIS A 25 ? 7.70674 6.17027 8.71531 1.000 23.16854 N ? A ? 25 NE2 1
   ATOM 376 N . TYR A 26 ? 13.12243 3.68361 10.98603 1.000 12.37955 N ? A ? 26 N 1
   ATOM 377 CA . TYR A 26 ? 14.40878 3.51814 11.62773 1.000 9.99232 C ? A ? 26 CA 1
   ATOM 378 C . TYR A 26 ? 15.24425 4.77939 11.44486 1.000 12.08650 C ? A ? 26 C 1
   ATOM 379 O . TYR A 26 ? 15.01030 5.56788 10.53072 1.000 13.23435 O ? A ? 26 O 1
   ATOM 380 CB . TYR A 26 ? 15.14064 2.26023 11.13716 1.000 13.71543 C ? A ? 26 CB 1
   ATOM 381 CG . TYR A 26 ? 15.68942 2.47137 9.72043 1.000 10.47668 C ? A ? 26 CG 1
   ATOM 382 CD1 . TYR A 26 ? 14.93357 2.22055 8.68528 1.000 12.76045 C ? A ? 26 CD1 1
   ATOM 383 CD2 . TYR A 26 ? 16.98665 2.95894 9.52076 1.000 10.48398 C ? A ? 26 CD2 1
   ATOM 384 CE1 . TYR A 26 ? 15.45311 2.34686 7.32395 1.000 13.24061 C ? A ? 26 CE1 1
   ATOM 385 CE2 . TYR A 26 ? 17.53219 3.14377 8.18027 1.000 14.13911 C ? A ? 26 CE2 1
   ATOM 386 CZ . TYR A 26 ? 16.67890 2.88114 7.13205 1.000 13.79809 C ? A ? 26 CZ 1
   ATOM 387 OH . TYR A 26 ? 17.04844 3.02701 5.78519 1.000 14.01290 O ? A ? 26 OH 1
   ATOM 388 N A THR A 27 ? 16.19049 4.88839 12.34306 0.529 12.61259 N ? A ? 27 N 1
   ATOM 389 CA A THR A 27 ? 17.37268 5.71822 12.24211 0.529 13.66108 C ? A ? 27 CA 1
   ATOM 390 C A THR A 27 ? 18.56932 4.93579 12.79372 0.529 13.82336 C ? A ? 27 C 1
   ATOM 391 O A THR A 27 ? 18.47314 4.18327 13.75392 0.529 15.01420 O ? A ? 27 O 1
   ATOM 392 CB A THR A 27 ? 17.15070 7.08129 12.91410 0.529 12.59140 C ? A ? 27 CB 1
   ATOM 393 OG1 A THR A 27 ? 15.86971 7.65291 12.54695 0.529 14.38347 O ? A ? 27 OG1 1
   ATOM 394 CG2 A THR A 27 ? 18.26967 8.03995 12.58976 0.529 14.14032 C ? A ? 27 CG2 1
   ATOM 395 N B THR A 27 ? 16.08334 5.04603 12.44193 0.471 12.72599 N ? A ? 27 N 1
   ATOM 396 CA B THR A 27 ? 17.22295 5.95966 12.37788 0.471 13.10763 C ? A ? 27 CA 1
   ATOM 397 C B THR A 27 ? 18.46651 5.13201 12.61928 0.471 14.20227 C ? A ? 27 C 1
   ATOM 398 O B THR A 27 ? 18.60520 4.50785 13.66558 0.471 14.43891 O ? A ? 27 O 1
   ATOM 399 CB B THR A 27 ? 17.15300 7.07770 13.42345 0.471 14.48074 C ? A ? 27 CB 1
   ATOM 400 OG1 B THR A 27 ? 16.05592 7.91977 13.08589 0.471 15.43065 O ? A ? 27 OG1 1
   ATOM 401 CG2 B THR A 27 ? 18.37909 7.95468 13.39398 0.471 11.57309 C ? A ? 27 CG2 1
   ATOM 402 N A GLY A 28 ? 19.71354 5.08651 12.10294 0.529 13.12955 N ? A ? 28 N 1
   ATOM 403 CA A GLY A 28 ? 20.97186 4.42901 12.46230 0.529 14.43857 C ? A ? 28 CA 1
   ATOM 404 C A GLY A 28 ? 22.03473 5.46398 12.76466 0.529 15.22706 C ? A ? 28 C 1
   ATOM 405 O A GLY A 28 ? 22.08295 6.50805 12.11395 0.529 14.69728 O ? A ? 28 O 1
   ATOM 406 N B GLY A 28 ? 19.38464 5.14727 11.65108 0.471 14.36479 N ? A ? 28 N 1
   ATOM 407 CA B GLY A 28 ? 20.71986 4.54403 11.78821 0.471 14.10515 C ? A ? 28 CA 1
   ATOM 408 C B GLY A 28 ? 21.74656 5.60222 12.14285 0.471 14.29017 C ? A ? 28 C 1
   ATOM 409 O B GLY A 28 ? 21.75925 6.67896 11.55071 0.471 13.09811 O ? A ? 28 O 1
   ATOM 410 N A MET A 29 ? 22.84121 5.18178 13.79431 0.529 15.00956 N ? A ? 29 N 1
   ATOM 411 CA A MET A 29 ? 23.86118 6.09254 14.29878 0.529 15.23038 C ? A ? 29 CA 1
   ATOM 412 C A MET A 29 ? 25.15325 5.33164 14.47780 0.529 16.24394 C ? A ? 29 C 1
   ATOM 413 O A MET A 29 ? 25.14240 4.17155 14.89328 0.529 15.73434 O ? A ? 29 O 1
   ATOM 414 CB A MET A 29 ? 23.51335 6.65385 15.67097 0.529 18.61206 C ? A ? 29 CB 1
   ATOM 415 CG A MET A 29 ? 22.40138 7.63345 15.54359 0.529 17.10719 C ? A ? 29 CG 1
   ATOM 416 SD A MET A 29 ? 21.52726 7.88294 17.01772 0.529 21.24015 S ? A ? 29 SD 1
   ATOM 417 CE A MET A 29 ? 20.52898 6.46150 17.04802 0.529 16.51839 C ? A ? 29 CE 1
   ATOM 418 N B MET A 29 ? 22.55573 5.29994 13.16676 0.471 15.89770 N ? A ? 29 N 1
   ATOM 419 CA B MET A 29 ? 23.52136 6.23703 13.72439 0.471 14.11639 C ? A ? 29 CA 1
   ATOM 420 C B MET A 29 ? 24.83546 5.50884 13.97290 0.471 15.80877 C ? A ? 29 C 1
   ATOM 421 O B MET A 29 ? 24.83000 4.31921 14.28026 0.471 15.21358 O ? A ? 29 O 1
   ATOM 422 CB B MET A 29 ? 22.98751 6.81262 15.04425 0.471 20.05020 C ? A ? 29 CB 1
   ATOM 423 CG B MET A 29 ? 21.78124 7.76585 14.96713 0.471 18.53051 C ? A ? 29 CG 1
   ATOM 424 SD B MET A 29 ? 20.81271 7.84384 16.54247 0.471 19.09836 S ? A ? 29 SD 1
   ATOM 425 CE B MET A 29 ? 19.80994 6.36353 16.48070 0.471 15.71909 C ? A ? 29 CE 1
   ATOM 426 N A LEU A 30 ? 26.26054 6.03252 14.25950 0.529 16.56205 N ? A ? 30 N 1
   ATOM 427 CA A LEU A 30 ? 27.56031 5.42887 14.51941 0.529 15.71043 C ? A ? 30 CA 1
   ATOM 428 C A LEU A 30 ? 27.95451 5.60842 15.98365 0.529 19.73383 C ? A ? 30 C 1
   ATOM 429 O A LEU A 30 ? 27.32979 6.34894 16.74347 0.529 19.93871 O ? A ? 30 O 1
   ATOM 430 CB A LEU A 30 ? 28.66626 6.08930 13.69424 0.529 16.92739 C ? A ? 30 CB 1
   ATOM 431 CG A LEU A 30 ? 28.49238 5.95014 12.20203 0.529 15.15274 C ? A ? 30 CG 1
   ATOM 432 CD1 A LEU A 30 ? 29.60307 6.72392 11.48663 0.529 16.00779 C ? A ? 30 CD1 1
   ATOM 433 CD2 A LEU A 30 ? 28.56257 4.47789 11.88415 0.529 14.65342 C ? A ? 30 CD2 1
   ATOM 434 N B LEU A 30 ? 25.95812 6.22003 13.82868 0.471 15.71416 N ? A ? 30 N 1
   ATOM 435 CA B LEU A 30 ? 27.24917 5.61214 14.14873 0.471 16.38449 C ? A ? 30 CA 1
   ATOM 436 C B LEU A 30 ? 27.49515 5.66392 15.65968 0.471 19.96435 C ? A ? 30 C 1
   ATOM 437 O B LEU A 30 ? 26.78137 6.32351 16.42028 0.471 20.00778 O ? A ? 30 O 1
   ATOM 438 CB B LEU A 30 ? 28.40826 6.30682 13.40820 0.471 18.67748 C ? A ? 30 CB 1
   ATOM 439 CG B LEU A 30 ? 28.25838 6.39476 11.88485 0.471 16.13885 C ? A ? 30 CG 1
   ATOM 440 CD1 B LEU A 30 ? 29.33426 7.23741 11.20256 0.471 16.05682 C ? A ? 30 CD1 1
   ATOM 441 CD2 B LEU A 30 ? 28.33147 4.97643 11.27466 0.471 15.01017 C ? A ? 30 CD2 1
   ATOM 442 N A GLU A 31 ? 29.08198 4.98526 16.34446 0.529 20.77807 N ? A ? 31 N 1
   ATOM 443 CA A GLU A 31 ? 29.55463 5.10773 17.71741 0.529 23.34801 C ? A ? 31 CA 1
   ATOM 444 C A GLU A 31 ? 29.95120 6.52767 18.05775 0.529 24.98564 C ? A ? 31 C 1
   ATOM 445 O A GLU A 31 ? 30.01104 6.88120 19.24026 0.529 21.66936 O ? A ? 31 O 1
   ATOM 446 CB A GLU A 31 ? 30.72862 4.18261 17.94386 0.529 25.50872 C ? A ? 31 CB 1
   ATOM 447 CG A GLU A 31 ? 30.44472 2.75613 17.56625 0.529 21.62389 C ? A ? 31 CG 1
   ATOM 448 CD A GLU A 31 ? 31.73601 2.01663 17.30898 0.529 22.54970 C ? A ? 31 CD 1
   ATOM 449 OE1 A GLU A 31 ? 32.49121 1.83202 18.29149 0.529 22.00743 O ? A ? 31 OE1 1
   ATOM 450 OE2 A GLU A 31 ? 32.02753 1.64401 16.14427 0.529 18.72372 O ? A ? 31 OE2 1
   ATOM 451 N B GLU A 31 ? 28.56533 4.98193 16.06223 0.471 22.07638 N ? A ? 31 N 1
   ATOM 452 CA B GLU A 31 ? 28.97374 4.94926 17.46099 0.471 23.80604 C ? A ? 31 CA 1
   ATOM 453 C B GLU A 31 ? 29.22400 6.35428 17.98443 0.471 24.20842 C ? A ? 31 C 1
   ATOM 454 O B GLU A 31 ? 28.81663 6.67960 19.10777 0.471 29.62222 O ? A ? 31 O 1
   ATOM 455 CB B GLU A 31 ? 30.22025 4.06048 17.59831 0.471 23.67155 C ? A ? 31 CB 1
   ATOM 456 CG B GLU A 31 ? 30.11028 2.89323 18.62174 0.471 24.31081 C ? A ? 31 CG 1
   ATOM 457 CD B GLU A 31 ? 31.30353 1.87541 18.58002 0.471 20.43756 C ? A ? 31 CD 1
   ATOM 458 OE1 B GLU A 31 ? 31.96683 1.67054 17.51658 0.471 22.17801 O ? A ? 31 OE1 1
   ATOM 459 OE2 B GLU A 31 ? 31.61511 1.21559 19.59909 0.471 20.10557 O ? A ? 31 OE2 1
   ATOM 460 N A ASP A 32 ? 30.23686 7.34631 17.04452 0.529 21.96691 N ? A ? 32 N 1
   ATOM 461 CA A ASP A 32 ? 30.46357 8.76440 17.24538 0.529 23.62077 C ? A ? 32 CA 1
   ATOM 462 C A ASP A 32 ? 29.17728 9.55034 17.46229 0.529 22.00244 C ? A ? 32 C 1
   ATOM 463 O A ASP A 32 ? 29.24976 10.72265 17.81605 0.529 22.59043 O ? A ? 32 O 1
   ATOM 464 CB A ASP A 32 ? 31.23640 9.33457 16.05042 0.529 24.69243 C ? A ? 32 CB 1
   ATOM 465 CG A ASP A 32 ? 30.41588 9.36874 14.73744 0.529 22.17492 C ? A ? 32 CG 1
   ATOM 466 OD1 A ASP A 32 ? 29.19035 9.08684 14.70576 0.529 22.14858 O ? A ? 32 OD1 1
   ATOM 467 OD2 A ASP A 32 ? 31.01829 9.71644 13.69574 0.529 22.89037 O ? A ? 32 OD2 1
   ATOM 468 N B ASP A 32 ? 29.86474 7.21574 17.17665 0.471 24.57863 N ? A ? 32 N 1
   ATOM 469 CA B ASP A 32 ? 29.98628 8.61214 17.60144 0.471 24.85616 C ? A ? 32 CA 1
   ATOM 470 C B ASP A 32 ? 28.62473 9.27129 17.82818 0.471 24.82632 C ? A ? 32 C 1
   ATOM 471 O B ASP A 32 ? 28.54118 10.30746 18.50711 0.471 30.98589 O ? A ? 32 O 1
   ATOM 472 CB B ASP A 32 ? 30.90309 9.42548 16.67759 0.471 23.15453 C ? A ? 32 CB 1
   ATOM 473 CG B ASP A 32 ? 30.40260 9.51397 15.24540 0.471 23.83965 C ? A ? 32 CG 1
   ATOM 474 OD1 B ASP A 32 ? 29.23683 9.12477 14.95647 0.471 23.37628 O ? A ? 32 OD1 1
   ATOM 475 OD2 B ASP A 32 ? 31.20624 10.00309 14.40900 0.471 26.12468 O ? A ? 32 OD2 1
   ATOM 476 N A GLY A 33 ? 28.01461 8.94821 17.22280 0.529 23.14279 N ? A ? 33 N 1
   ATOM 477 CA A GLY A 33 ? 26.74965 9.60917 17.45479 0.529 23.44017 C ? A ? 33 CA 1
   ATOM 478 C A GLY A 33 ? 26.06564 10.22408 16.24437 0.529 22.04764 C ? A ? 33 C 1
   ATOM 479 O A GLY A 33 ? 24.98024 10.79625 16.42134 0.529 20.64114 O ? A ? 33 O 1
   ATOM 480 N B GLY A 33 ? 27.54719 8.66885 17.33825 0.471 24.06178 N ? A ? 33 N 1
   ATOM 481 CA B GLY A 33 ? 26.22340 9.24655 17.40822 0.471 22.85972 C ? A ? 33 CA 1
   ATOM 482 C B GLY A 33 ? 25.76743 9.93424 16.13256 0.471 21.93316 C ? A ? 33 C 1
   ATOM 483 O B GLY A 33 ? 24.59494 10.32889 16.03749 0.471 21.98455 O ? A ? 33 O 1
   ATOM 484 N A LYS A 34 ? 26.63966 10.12345 15.03152 0.529 20.87157 N ? A ? 34 N 1
   ATOM 485 CA A LYS A 34 ? 26.08058 10.77985 13.84718 0.529 19.85617 C ? A ? 34 CA 1
   ATOM 486 C A LYS A 34 ? 25.03087 9.89335 13.19087 0.529 17.97206 C ? A ? 34 C 1
   ATOM 487 O A LYS A 34 ? 25.17782 8.67990 13.15812 0.529 20.83429 O ? A ? 34 O 1
   ATOM 488 CB A LYS A 34 ? 27.18667 11.04366 12.81476 0.529 19.57449 C ? A ? 34 CB 1
   ATOM 489 CG A LYS A 34 ? 26.61451 11.69028 11.57052 0.529 25.49866 C ? A ? 34 CG 1
   ATOM 490 CD A LYS A 34 ? 27.65044 11.95960 10.46667 0.529 36.62630 C ? A ? 34 CD 1
   ATOM 491 CE A LYS A 34 ? 28.14174 10.71325 9.68349 0.529 26.83496 C ? A ? 34 CE 1
   ATOM 492 NZ A LYS A 34 ? 27.42956 9.42511 10.02861 0.529 20.85596 N ? A ? 34 NZ 1
   ATOM 493 N B LYS A 34 ? 26.64784 10.12256 15.15868 0.471 21.14273 N ? A ? 34 N 1
   ATOM 494 CA B LYS A 34 ? 26.22282 10.79256 13.94471 0.471 19.93790 C ? A ? 34 CA 1
   ATOM 495 C B LYS A 34 ? 25.26965 9.89193 13.17103 0.471 18.32818 C ? A ? 34 C 1
   ATOM 496 O B LYS A 34 ? 25.56278 8.71834 12.90781 0.471 20.09890 O ? A ? 34 O 1
   ATOM 497 CB B LYS A 34 ? 27.45191 11.18621 13.12700 0.471 19.77826 C ? A ? 34 CB 1
   ATOM 498 CG B LYS A 34 ? 28.24531 12.24428 13.87052 0.471 23.24498 C ? A ? 34 CG 1
   ATOM 499 CD B LYS A 34 ? 29.67175 12.37556 13.38704 0.471 22.84886 C ? A ? 34 CD 1
   ATOM 500 CE B LYS A 34 ? 30.46498 13.30624 14.29087 0.471 24.82682 C ? A ? 34 CE 1
   ATOM 501 NZ B LYS A 34 ? 31.92706 13.22560 13.95658 0.471 25.75731 N ? A ? 34 NZ 1
   ATOM 502 N A LYS A 35 ? 23.97206 10.50469 12.65767 0.529 23.08942 N ? A ? 35 N 1
   ATOM 503 CA A LYS A 35 ? 22.92964 9.78232 11.93273 0.529 19.92427 C ? A ? 35 CA 1
   ATOM 504 C A LYS A 35 ? 23.33926 9.62701 10.47350 0.529 21.26911 C ? A ? 35 C 1
   ATOM 505 O A LYS A 35 ? 23.58894 10.62478 9.76562 0.529 19.57118 O ? A ? 35 O 1
   ATOM 506 CB A LYS A 35 ? 21.57523 10.49380 12.03536 0.529 22.40557 C ? A ? 35 CB 1
   ATOM 507 CG A LYS A 35 ? 20.74667 10.35582 10.77325 0.529 18.57417 C ? A ? 35 CG 1
   ATOM 508 CD A LYS A 35 ? 19.47458 11.15055 10.90040 0.529 17.81014 C ? A ? 35 CD 1
   ATOM 509 CE A LYS A 35 ? 19.75248 12.60185 10.56014 0.529 31.83885 C ? A ? 35 CE 1
   ATOM 510 NZ A LYS A 35 ? 18.54670 13.46165 10.70672 0.529 35.22660 N ? A ? 35 NZ 1
   ATOM 511 N B LYS A 35 ? 24.11221 10.42752 12.83865 0.471 23.21827 N ? A ? 35 N 1
   ATOM 512 CA B LYS A 35 ? 23.18698 9.67482 12.02211 0.471 19.64766 C ? A ? 35 CA 1
   ATOM 513 C B LYS A 35 ? 23.78280 9.48809 10.64203 0.471 19.96422 C ? A ? 35 C 1
   ATOM 514 O B LYS A 35 ? 24.50828 10.34785 10.12651 0.471 19.43693 O ? A ? 35 O 1
   ATOM 515 CB B LYS A 35 ? 21.87405 10.43922 11.90712 0.471 22.24788 C ? A ? 35 CB 1
   ATOM 516 CG B LYS A 35 ? 21.35833 10.89158 13.24527 0.471 20.45397 C ? A ? 35 CG 1
   ATOM 517 CD B LYS A 35 ? 19.95725 11.49880 13.20304 0.471 24.89333 C ? A ? 35 CD 1
   ATOM 518 CE B LYS A 35 ? 19.55835 11.88841 14.61035 0.471 23.57874 C ? A ? 35 CE 1
   ATOM 519 NZ B LYS A 35 ? 20.12995 10.87261 15.51554 0.471 20.55499 N ? A ? 35 NZ 1
   ATOM 520 N . PHE A 36 ? 23.43561 8.37444 10.03354 1.000 17.75704 N ? A ? 36 N 1
   ATOM 521 CA . PHE A 36 ? 23.79890 8.06781 8.67169 1.000 17.87011 C ? A ? 36 CA 1
   ATOM 522 C . PHE A 36 ? 22.60200 7.76078 7.77879 1.000 17.63768 C ? A ? 36 C 1
   ATOM 523 O . PHE A 36 ? 22.71781 7.83321 6.56595 1.000 19.60283 O ? A ? 36 O 1
   ATOM 524 CB . PHE A 36 ? 24.94341 7.02257 8.57346 1.000 18.54873 C ? A ? 36 CB 1
   ATOM 525 CG . PHE A 36 ? 24.59801 5.70590 9.16933 1.000 16.66618 C ? A ? 36 CG 1
   ATOM 526 CD1 . PHE A 36 ? 23.85669 4.78178 8.46486 1.000 16.79871 C ? A ? 36 CD1 1
   ATOM 527 CD2 . PHE A 36 ? 24.97086 5.40991 10.47034 1.000 18.15402 C ? A ? 36 CD2 1
   ATOM 528 CE1 . PHE A 36 ? 23.47049 3.58588 9.08346 1.000 17.28573 C ? A ? 36 CE1 1
   ATOM 529 CE2 . PHE A 36 ? 24.70205 4.22949 11.02452 1.000 16.81179 C ? A ? 36 CE2 1
   ATOM 530 CZ . PHE A 36 ? 23.88730 3.32047 10.33215 1.000 16.95560 C ? A ? 36 CZ 1
   ATOM 531 N A ASP A 37 ? 21.44730 7.42177 8.35259 0.336 15.70539 N ? A ? 37 N 1
   ATOM 532 CA A ASP A 37 ? 20.34163 7.04444 7.49803 0.336 14.80371 C ? A ? 37 CA 1
   ATOM 533 C A ASP A 37 ? 19.10419 7.01043 8.37195 0.336 14.82220 C ? A ? 37 C 1
   ATOM 534 O A ASP A 37 ? 19.08814 6.41505 9.46696 0.336 13.51884 O ? A ? 37 O 1
   ATOM 535 CB A ASP A 37 ? 20.62799 5.65980 6.90757 0.336 16.38042 C ? A ? 37 CB 1
   ATOM 536 CG A ASP A 37 ? 19.55214 5.16718 5.95585 0.336 16.60245 C ? A ? 37 CG 1
   ATOM 537 OD1 A ASP A 37 ? 18.66811 5.95188 5.49957 0.336 18.19408 O ? A ? 37 OD1 1
   ATOM 538 OD2 A ASP A 37 ? 19.60221 3.95637 5.66548 0.336 16.13626 O ? A ? 37 OD2 1
   ATOM 539 N C ASP A 37 ? 21.42449 7.44386 8.33952 0.356 15.68663 N ? A ? 37 N 1
   ATOM 540 CA C ASP A 37 ? 20.28329 7.16293 7.47806 0.356 14.81810 C ? A ? 37 CA 1
   ATOM 541 C C ASP A 37 ? 19.00363 7.23506 8.30165 0.356 14.84499 C ? A ? 37 C 1
   ATOM 542 O C ASP A 37 ? 19.02524 7.09183 9.53005 0.356 15.13842 O ? A ? 37 O 1
   ATOM 543 CB C ASP A 37 ? 20.41250 5.76905 6.84579 0.356 16.42839 C ? A ? 37 CB 1
   ATOM 544 CG C ASP A 37 ? 19.60399 5.62321 5.59267 0.356 16.44186 C ? A ? 37 CG 1
   ATOM 545 OD1 C ASP A 37 ? 19.28224 6.65263 4.98850 0.356 18.42640 O ? A ? 37 OD1 1
   ATOM 546 OD2 C ASP A 37 ? 19.26289 4.48906 5.21463 0.356 16.19352 O ? A ? 37 OD2 1
   ATOM 547 N D ASP A 37 ? 21.47052 7.35038 8.34049 0.308 15.68857 N ? A ? 37 N 1
   ATOM 548 CA D ASP A 37 ? 20.35681 7.01103 7.47486 0.308 14.84571 C ? A ? 37 CA 1
   ATOM 549 C D ASP A 37 ? 19.11604 6.95592 8.33958 0.308 14.80908 C ? A ? 37 C 1
   ATOM 550 O D ASP A 37 ? 19.17882 6.74246 9.56427 0.308 14.54899 O ? A ? 37 O 1
   ATOM 551 CB D ASP A 37 ? 20.56895 5.65589 6.76401 0.308 16.43882 C ? A ? 37 CB 1
   ATOM 552 CG D ASP A 37 ? 19.60983 5.42482 5.58823 0.308 16.42486 C ? A ? 37 CG 1
   ATOM 553 OD1 D ASP A 37 ? 18.97554 6.38791 5.09562 0.308 18.06165 O ? A ? 37 OD1 1
   ATOM 554 OD2 D ASP A 37 ? 19.47950 4.25589 5.15041 0.308 15.74306 O ? A ? 37 OD2 1
   ATOM 555 N A SER A 38 ? 18.04406 7.66872 7.95802 0.336 14.23874 N ? A ? 38 N 1
   ATOM 556 CA A SER A 38 ? 16.82009 7.52913 8.73136 0.336 15.14608 C ? A ? 38 CA 1
   ATOM 557 C A SER A 38 ? 15.66607 7.37990 7.76379 0.336 13.80844 C ? A ? 38 C 1
   ATOM 558 O A SER A 38 ? 15.49444 8.23150 6.90637 0.336 17.35587 O ? A ? 38 O 1
   ATOM 559 CB A SER A 38 ? 16.62233 8.77630 9.60218 0.336 16.44749 C ? A ? 38 CB 1
   ATOM 560 OG A SER A 38 ? 15.42561 8.68238 10.36697 0.336 14.72241 O ? A ? 38 OG 1
   ATOM 561 N C SER A 38 ? 17.88240 7.44703 7.61471 0.356 14.87822 N ? A ? 38 N 1
   ATOM 562 CA C SER A 38 ? 16.60532 7.44998 8.32678 0.356 14.63073 C ? A ? 38 CA 1
   ATOM 563 C C SER A 38 ? 15.50013 7.17540 7.33296 0.356 14.33396 C ? A ? 38 C 1
   ATOM 564 O C SER A 38 ? 15.48133 7.76071 6.27229 0.356 15.01512 O ? A ? 38 O 1
   ATOM 565 CB C SER A 38 ? 16.35668 8.84897 8.92107 0.356 16.35087 C ? A ? 38 CB 1
   ATOM 566 OG C SER A 38 ? 15.05344 8.89510 9.55006 0.356 17.24382 O ? A ? 38 OG 1
   ATOM 567 N D SER A 38 ? 17.98728 7.16743 7.68350 0.308 14.87224 N ? A ? 38 N 1
   ATOM 568 CA D SER A 38 ? 16.69268 7.03990 8.34399 0.308 13.37488 C ? A ? 38 CA 1
   ATOM 569 C D SER A 38 ? 15.67473 6.88752 7.23859 0.308 13.27976 C ? A ? 38 C 1
   ATOM 570 O D SER A 38 ? 15.94064 7.21823 6.08522 0.308 16.63467 O ? A ? 38 O 1
   ATOM 571 CB D SER A 38 ? 16.37932 8.25143 9.25947 0.308 16.96675 C ? A ? 38 CB 1
   ATOM 572 OG D SER A 38 ? 15.15628 8.13315 10.02316 0.308 15.73359 O ? A ? 38 OG 1
   ATOM 573 N A SER A 39 ? 14.81045 6.35360 7.91567 0.336 12.81528 N ? A ? 39 N 1
   ATOM 574 CA A SER A 39 ? 13.65164 6.29116 7.03276 0.336 14.08212 C ? A ? 39 CA 1
   ATOM 575 C A SER A 39 ? 12.64601 7.39994 7.32660 0.336 15.85140 C ? A ? 39 C 1
   ATOM 576 O A SER A 39 ? 11.74027 7.63498 6.52275 0.336 15.71659 O ? A ? 39 O 1
   ATOM 577 CB A SER A 39 ? 13.00690 4.92297 7.19388 0.336 14.47054 C ? A ? 39 CB 1
   ATOM 578 OG A SER A 39 ? 12.33519 4.84174 8.46834 0.336 13.08961 O ? A ? 39 OG 1
   ATOM 579 N C SER A 39 ? 14.54528 6.31328 7.65995 0.356 12.60375 N ? A ? 39 N 1
   ATOM 580 CA C SER A 39 ? 13.28847 6.34673 6.89919 0.356 13.37145 C ? A ? 39 CA 1
   ATOM 581 C C SER A 39 ? 12.41595 7.56933 7.21872 0.356 15.84516 C ? A ? 39 C 1
   ATOM 582 O C SER A 39 ? 11.54361 7.89866 6.41533 0.356 16.46810 O ? A ? 39 O 1
   ATOM 583 CB C SER A 39 ? 12.42730 5.11089 7.18700 0.356 15.30384 C ? A ? 39 CB 1
   ATOM 584 OG C SER A 39 ? 12.37391 4.90054 8.60305 0.356 13.23577 O ? A ? 39 OG 1
   ATOM 585 N D SER A 39 ? 14.52379 6.30782 7.59105 0.308 12.67668 N ? A ? 39 N 1
   ATOM 586 CA D SER A 39 ? 13.34201 6.20140 6.73853 0.308 13.37996 C ? A ? 39 CA 1
   ATOM 587 C D SER A 39 ? 12.31299 7.29893 6.99679 0.308 15.57335 C ? A ? 39 C 1
   ATOM 588 O D SER A 39 ? 11.36995 7.43549 6.21199 0.308 16.36853 O ? A ? 39 O 1
   ATOM 589 CB D SER A 39 ? 12.67780 4.82942 6.93155 0.308 15.98656 C ? A ? 39 CB 1
   ATOM 590 OG D SER A 39 ? 12.15403 4.67178 8.25675 0.308 13.06837 O ? A ? 39 OG 1
   ATOM 591 N A ARG A 40 ? 12.80098 8.08459 8.45982 0.336 16.47229 N ? A ? 40 N 1
   ATOM 592 CA A ARG A 40 ? 11.79082 9.04159 8.90055 0.336 16.12152 C ? A ? 40 CA 1
   ATOM 593 C A ARG A 40 ? 11.87886 10.33557 8.09396 0.336 17.85635 C ? A ? 40 C 1
   ATOM 594 O A ARG A 40 ? 10.85464 10.92645 7.72554 0.336 19.97745 O ? A ? 40 O 1
   ATOM 595 CB A ARG A 40 ? 11.94557 9.27612 10.41391 0.336 14.17677 C ? A ? 40 CB 1
   ATOM 596 CG A ARG A 40 ? 11.86821 7.96204 11.25770 0.336 16.46264 C ? A ? 40 CG 1
   ATOM 597 CD A ARG A 40 ? 11.69163 8.27117 12.76305 0.336 16.07159 C ? A ? 40 CD 1
   ATOM 598 NE A ARG A 40 ? 11.26935 7.09876 13.50375 0.336 17.25588 N ? A ? 40 NE 1
   ATOM 599 CZ A ARG A 40 ? 10.00091 6.72841 13.60934 0.336 16.94293 C ? A ? 40 CZ 1
   ATOM 600 NH1 A ARG A 40 ? 9.01473 7.43692 13.06356 0.336 17.19873 N ? A ? 40 NH1 1
   ATOM 601 NH2 A ARG A 40 ? 9.70365 5.63981 14.32142 0.336 14.08605 N ? A ? 40 NH2 1
   ATOM 602 N C ARG A 40 ? 12.59728 8.21984 8.38320 0.356 16.56346 N ? A ? 40 N 1
   ATOM 603 CA C ARG A 40 ? 11.69181 9.28008 8.85387 0.356 16.06703 C ? A ? 40 CA 1
   ATOM 604 C C ARG A 40 ? 11.80795 10.59550 8.07546 0.356 17.77230 C ? A ? 40 C 1
   ATOM 605 O C ARG A 40 ? 10.99627 11.50080 8.29510 0.356 20.50828 O ? A ? 40 O 1
   ATOM 606 CB C ARG A 40 ? 11.90520 9.56225 10.35342 0.356 14.06542 C ? A ? 40 CB 1
   ATOM 607 CG C ARG A 40 ? 11.72368 8.34826 11.27591 0.356 18.18761 C ? A ? 40 CG 1
   ATOM 608 CD C ARG A 40 ? 11.42062 8.79430 12.72631 0.356 16.62151 C ? A ? 40 CD 1
   ATOM 609 NE C ARG A 40 ? 11.28016 7.63028 13.58277 0.356 19.06440 N ? A ? 40 NE 1
   ATOM 610 CZ C ARG A 40 ? 10.10895 7.11233 13.93293 0.356 18.43696 C ? A ? 40 CZ 1
   ATOM 611 NH1 C ARG A 40 ? 8.94790 7.67112 13.58643 0.356 16.48219 N ? A ? 40 NH1 1
   ATOM 612 NH2 C ARG A 40 ? 10.08847 6.00910 14.67250 0.356 14.43172 N ? A ? 40 NH2 1
   ATOM 613 N D ARG A 40 ? 12.46288 8.05756 8.08646 0.308 16.24232 N ? A ? 40 N 1
   ATOM 614 CA D ARG A 40 ? 11.42416 8.99481 8.51361 0.308 15.21168 C ? A ? 40 CA 1
   ATOM 615 C D ARG A 40 ? 11.43237 10.29691 7.70971 0.308 17.79133 C ? A ? 40 C 1
   ATOM 616 O D ARG A 40 ? 10.35613 10.87696 7.47940 0.308 17.77256 O ? A ? 40 O 1
   ATOM 617 CB D ARG A 40 ? 11.52567 9.26089 10.02474 0.308 15.85675 C ? A ? 40 CB 1
   ATOM 618 CG D ARG A 40 ? 10.97294 8.10874 10.87818 0.308 15.66119 C ? A ? 40 CG 1
   ATOM 619 CD D ARG A 40 ? 11.05721 8.47034 12.37324 0.308 16.63326 C ? A ? 40 CD 1
   ATOM 620 NE D ARG A 40 ? 10.67263 7.37460 13.25096 0.308 18.64627 N ? A ? 40 NE 1
   ATOM 621 CZ D ARG A 40 ? 9.43188 6.94949 13.40652 0.308 17.57952 C ? A ? 40 CZ 1
   ATOM 622 NH1 D ARG A 40 ? 8.42490 7.52214 12.78602 0.308 14.82219 N ? A ? 40 NH1 1
   ATOM 623 NH2 D ARG A 40 ? 9.19218 5.93203 14.22586 0.308 15.13652 N ? A ? 40 NH2 1
   ATOM 624 N A ASP A 41 ? 13.10129 10.72648 7.71068 0.336 17.29864 N ? A ? 41 N 1
   ATOM 625 CA A ASP A 41 ? 13.27201 11.97031 6.97819 0.336 20.03393 C ? A ? 41 CA 1
   ATOM 626 C A ASP A 41 ? 12.73453 11.84909 5.56320 0.336 20.02168 C ? A ? 41 C 1
   ATOM 627 O A ASP A 41 ? 12.47194 12.86578 4.92406 0.336 18.95591 O ? A ? 41 O 1
   ATOM 628 CB A ASP A 41 ? 14.72883 12.42582 7.06497 0.336 21.65218 C ? A ? 41 CB 1
   ATOM 629 CG A ASP A 41 ? 15.18597 12.63713 8.51584 0.336 20.50601 C ? A ? 41 CG 1
   ATOM 630 OD1 A ASP A 41 ? 14.31252 12.89060 9.38233 0.336 24.96682 O ? A ? 41 OD1 1
   ATOM 631 OD2 A ASP A 41 ? 16.41769 12.53855 8.76625 0.336 24.42174 O ? A ? 41 OD2 1
   ATOM 632 N C ASP A 41 ? 12.81836 10.74805 7.19720 0.356 16.62383 N ? A ? 41 N 1
   ATOM 633 CA C ASP A 41 ? 12.81540 11.88321 6.26072 0.356 19.40432 C ? A ? 41 CA 1
   ATOM 634 C C ASP A 41 ? 11.86843 11.62309 5.08530 0.356 22.15161 C ? A ? 41 C 1
   ATOM 635 O C ASP A 41 ? 11.18585 12.54461 4.62342 0.356 21.85231 O ? A ? 41 O 1
   ATOM 636 CB C ASP A 41 ? 14.24030 12.27197 5.76833 0.356 21.54890 C ? A ? 41 CB 1
   ATOM 637 CG C ASP A 41 ? 15.37086 11.80518 6.72617 0.356 19.57727 C ? A ? 41 CG 1
   ATOM 638 OD1 C ASP A 41 ? 15.31621 12.13595 7.92812 0.356 23.89826 O ? A ? 41 OD1 1
   ATOM 639 OD2 C ASP A 41 ? 16.32533 11.11347 6.26096 0.356 25.17737 O ? A ? 41 OD2 1
   ATOM 640 N D ASP A 41 ? 12.61630 10.75087 7.24436 0.308 16.49786 N ? A ? 41 N 1
   ATOM 641 CA D ASP A 41 ? 12.65599 11.96898 6.43187 0.308 19.91758 C ? A ? 41 CA 1
   ATOM 642 C D ASP A 41 ? 11.86963 11.78399 5.14865 0.308 21.95201 C ? A ? 41 C 1
   ATOM 643 O D ASP A 41 ? 11.38654 12.75869 4.56763 0.308 21.13819 O ? A ? 41 O 1
   ATOM 644 CB D ASP A 41 ? 14.09338 12.42151 6.14733 0.308 22.40496 C ? A ? 41 CB 1
   ATOM 645 CG D ASP A 41 ? 14.81605 12.91995 7.39696 0.308 22.10772 C ? A ? 41 CG 1
   ATOM 646 OD1 D ASP A 41 ? 14.19709 13.58467 8.25825 0.308 21.97535 O ? A ? 41 OD1 1
   ATOM 647 OD2 D ASP A 41 ? 16.01871 12.62395 7.53752 0.308 22.43154 O ? A ? 41 OD2 1
   ATOM 648 N A ARG A 42 ? 12.54049 10.61927 5.07558 0.336 18.59323 N ? A ? 42 N 1
   ATOM 649 CA A ARG A 42 ? 11.94209 10.26786 3.78915 0.336 20.94847 C ? A ? 42 CA 1
   ATOM 650 C A ARG A 42 ? 10.42268 10.22798 3.82877 0.336 20.70460 C ? A ? 42 C 1
   ATOM 651 O A ARG A 42 ? 9.80763 10.07826 2.77485 0.336 21.18630 O ? A ? 42 O 1
   ATOM 652 CB A ARG A 42 ? 12.34005 8.84356 3.33778 0.336 22.23678 C ? A ? 42 CB 1
   ATOM 653 CG A ARG A 42 ? 13.80504 8.55478 3.10262 0.336 21.04573 C ? A ? 42 CG 1
   ATOM 654 CD A ARG A 42 ? 14.33372 9.30146 1.89383 0.336 18.64250 C ? A ? 42 CD 1
   ATOM 655 NE A ARG A 42 ? 13.52431 8.79952 0.79664 0.336 20.45244 N ? A ? 42 NE 1
   ATOM 656 CZ A ARG A 42 ? 13.59402 7.54408 0.38184 0.336 17.52480 C ? A ? 42 CZ 1
   ATOM 657 NH1 A ARG A 42 ? 14.56099 6.74086 0.78075 0.336 20.09895 N ? A ? 42 NH1 1
   ATOM 658 NH2 A ARG A 42 ? 12.65934 7.07215 -0.43634 0.336 21.37163 N ? A ? 42 NH2 1
   ATOM 659 N C ARG A 42 ? 11.81149 10.36177 4.59728 0.356 20.81955 N ? A ? 42 N 1
   ATOM 660 CA C ARG A 42 ? 11.06070 9.92699 3.40844 0.356 22.64189 C ? A ? 42 CA 1
   ATOM 661 C C ARG A 42 ? 9.54294 9.89367 3.59543 0.356 22.21038 C ? A ? 42 C 1
   ATOM 662 O C ARG A 42 ? 8.80512 9.82232 2.60455 0.356 22.04270 O ? A ? 42 O 1
   ATOM 663 CB C ARG A 42 ? 11.61686 8.57350 2.88831 0.356 23.54159 C ? A ? 42 CB 1
   ATOM 664 CG C ARG A 42 ? 10.95534 7.94630 1.62982 0.356 20.61849 C ? A ? 42 CG 1
   ATOM 665 CD C ARG A 42 ? 11.30192 8.59956 0.30582 0.356 24.27886 C ? A ? 42 CD 1
   ATOM 666 NE C ARG A 42 ? 10.42332 8.10306 -0.74632 0.356 19.79753 N ? A ? 42 NE 1
   ATOM 667 CZ C ARG A 42 ? 9.15000 8.45662 -0.85583 0.356 22.19899 C ? A ? 42 CZ 1
   ATOM 668 NH1 C ARG A 42 ? 8.61077 9.33636 -0.03605 0.356 24.26206 N ? A ? 42 NH1 1
   ATOM 669 NH2 C ARG A 42 ? 8.41902 7.94930 -1.84119 0.356 23.83154 N ? A ? 42 NH2 1
   ATOM 670 N D ARG A 42 ? 11.75938 10.53225 4.68554 0.308 21.03580 N ? A ? 42 N 1
   ATOM 671 CA D ARG A 42 ? 10.89406 10.14571 3.57985 0.308 21.73439 C ? A ? 42 CA 1
   ATOM 672 C D ARG A 42 ? 9.42993 10.02785 3.98869 0.308 21.97518 C ? A ? 42 C 1
   ATOM 673 O D ARG A 42 ? 8.54702 10.16068 3.13283 0.308 22.18360 O ? A ? 42 O 1
   ATOM 674 CB D ARG A 42 ? 11.41067 8.80772 3.04341 0.308 23.06878 C ? A ? 42 CB 1
   ATOM 675 CG D ARG A 42 ? 10.60238 8.11484 1.95743 0.308 23.33946 C ? A ? 42 CG 1
   ATOM 676 CD D ARG A 42 ? 10.34675 8.96839 0.77576 0.308 22.21351 C ? A ? 42 CD 1
   ATOM 677 NE D ARG A 42 ? 9.73196 8.21315 -0.30082 0.308 24.26271 N ? A ? 42 NE 1
   ATOM 678 CZ D ARG A 42 ? 8.46360 8.31368 -0.63322 0.308 22.56274 C ? A ? 42 CZ 1
   ATOM 679 NH1 D ARG A 42 ? 7.64683 9.07231 0.05686 0.308 20.81543 N ? A ? 42 NH1 1
   ATOM 680 NH2 D ARG A 42 ? 8.00493 7.63381 -1.67938 0.308 24.13206 N ? A ? 42 NH2 1
   ATOM 681 N A ASN A 43 ? 9.80568 10.27563 5.00662 0.336 21.02527 N ? A ? 43 N 1
   ATOM 682 CA A ASN A 43 ? 8.37678 9.97941 5.14101 0.336 20.75976 C ? A ? 43 CA 1
   ATOM 683 C A ASN A 43 ? 8.01862 8.73905 4.31048 0.336 22.53156 C ? A ? 43 C 1
   ATOM 684 O A ASN A 43 ? 7.19834 8.77507 3.38840 0.336 21.95641 O ? A ? 43 O 1
   ATOM 685 CB A ASN A 43 ? 7.52446 11.19029 4.75110 0.336 22.92392 C ? A ? 43 CB 1
   ATOM 686 CG A ASN A 43 ? 7.96571 12.47473 5.45451 0.336 24.33290 C ? A ? 43 CG 1
   ATOM 687 OD1 A ASN A 43 ? 7.40155 12.86107 6.46712 0.336 23.52906 O ? A ? 43 OD1 1
   ATOM 688 ND2 A ASN A 43 ? 8.95537 13.14759 4.90209 0.336 25.18170 N ? A ? 43 ND2 1
   ATOM 689 N C ASN A 43 ? 9.05217 9.96597 4.82798 0.356 23.86658 N ? A ? 43 N 1
   ATOM 690 CA C ASN A 43 ? 7.62190 9.81040 5.10125 0.356 20.78512 C ? A ? 43 CA 1
   ATOM 691 C C ASN A 43 ? 6.99752 8.57444 4.42654 0.356 23.16915 C ? A ? 43 C 1
   ATOM 692 O C ASN A 43 ? 5.88733 8.62297 3.89981 0.356 24.56840 O ? A ? 43 O 1
   ATOM 693 CB C ASN A 43 ? 6.82611 11.11697 4.90292 0.356 24.18094 C ? A ? 43 CB 1
   ATOM 694 CG C ASN A 43 ? 6.74507 11.58222 3.46530 0.356 24.79119 C ? A ? 43 CG 1
   ATOM 695 OD1 C ASN A 43 ? 7.63664 12.27313 2.96417 0.356 25.03310 O ? A ? 43 OD1 1
   ATOM 696 ND2 C ASN A 43 ? 5.64602 11.23552 2.79958 0.356 25.76854 N ? A ? 43 ND2 1
   ATOM 697 N D ASN A 43 ? 9.15173 9.78420 5.27147 0.308 22.44727 N ? A ? 43 N 1
   ATOM 698 CA D ASN A 43 ? 7.82460 9.46202 5.78380 0.308 23.18261 C ? A ? 43 CA 1
   ATOM 699 C D ASN A 43 ? 7.24170 8.16699 5.20173 0.308 22.33723 C ? A ? 43 C 1
   ATOM 700 O D ASN A 43 ? 6.08288 7.83130 5.49833 0.308 24.01303 O ? A ? 43 O 1
   ATOM 701 CB D ASN A 43 ? 6.82021 10.64317 5.72384 0.308 24.36258 C ? A ? 43 CB 1
   ATOM 702 CG D ASN A 43 ? 7.28628 11.89376 6.51421 0.308 22.52339 C ? A ? 43 CG 1
   ATOM 703 OD1 D ASN A 43 ? 7.24589 11.93555 7.74745 0.308 22.64344 O ? A ? 43 OD1 1
   ATOM 704 ND2 D ASN A 43 ? 7.65226 12.93958 5.78970 0.308 23.84343 N ? A ? 43 ND2 1
   ATOM 705 N A LYS A 44 ? 8.69989 7.63987 4.61334 0.336 20.78844 N ? A ? 44 N 1
   ATOM 706 CA A LYS A 44 ? 8.34443 6.38255 3.96945 0.336 21.31981 C ? A ? 44 CA 1
   ATOM 707 C A LYS A 44 ? 8.85970 5.21188 4.79510 0.336 19.51814 C ? A ? 44 C 1
   ATOM 708 O A LYS A 44 ? 10.06920 5.10675 5.05584 0.336 19.92522 O ? A ? 44 O 1
   ATOM 709 CB A LYS A 44 ? 8.82491 6.31007 2.52006 0.336 21.55139 C ? A ? 44 CB 1
   ATOM 710 CG A LYS A 44 ? 7.99880 5.35965 1.66344 0.336 23.35735 C ? A ? 44 CG 1
   ATOM 711 CD A LYS A 44 ? 8.62938 5.23768 0.27924 0.336 25.60624 C ? A ? 44 CD 1
   ATOM 712 CE A LYS A 44 ? 7.86550 4.30549 -0.63662 0.336 25.70867 C ? A ? 44 CE 1
   ATOM 713 NZ A LYS A 44 ? 6.51589 4.83073 -0.96609 0.336 27.38089 N ? A ? 44 NZ 1
   ATOM 714 N C LYS A 44 ? 7.72619 7.44302 4.46193 0.356 23.05111 N ? A ? 44 N 1
   ATOM 715 CA C LYS A 44 ? 7.40946 6.12644 3.82310 0.356 22.72458 C ? A ? 44 CA 1
   ATOM 716 C C LYS A 44 ? 8.17914 5.11548 4.66420 0.356 21.00921 C ? A ? 44 C 1
   ATOM 717 O C LYS A 44 ? 9.33355 5.39139 5.01155 0.356 18.96004 O ? A ? 44 O 1
   ATOM 718 CB C LYS A 44 ? 7.92954 6.08548 2.38451 0.356 22.27344 C ? A ? 44 CB 1
   ATOM 719 CG C LYS A 44 ? 8.02292 4.70868 1.75415 0.356 22.58505 C ? A ? 44 CG 1
   ATOM 720 CD C LYS A 44 ? 8.88109 4.79813 0.47805 0.356 24.97337 C ? A ? 44 CD 1
   ATOM 721 CE C LYS A 44 ? 9.21956 3.45465 -0.16820 0.356 24.36835 C ? A ? 44 CE 1
   ATOM 722 NZ C LYS A 44 ? 10.26192 3.68549 -1.22535 0.356 28.41640 N ? A ? 44 NZ 1
   ATOM 723 N D LYS A 44 ? 8.02504 7.41447 4.40678 0.308 22.46357 N ? A ? 44 N 1
   ATOM 724 CA D LYS A 44 ? 7.61673 6.11674 3.85735 0.308 22.64206 C ? A ? 44 CA 1
   ATOM 725 C D LYS A 44 ? 8.35525 5.01364 4.59958 0.308 20.64475 C ? A ? 44 C 1
   ATOM 726 O D LYS A 44 ? 9.59258 4.96377 4.55076 0.308 20.92713 O ? A ? 44 O 1
   ATOM 727 CB D LYS A 44 ? 7.92356 6.02737 2.36458 0.308 22.27940 C ? A ? 44 CB 1
   ATOM 728 CG D LYS A 44 ? 7.31890 4.83274 1.66800 0.308 21.72679 C ? A ? 44 CG 1
   ATOM 729 CD D LYS A 44 ? 7.79348 4.75459 0.21935 0.308 23.44048 C ? A ? 44 CD 1
   ATOM 730 CE D LYS A 44 ? 7.10925 3.61313 -0.51353 0.308 25.97915 C ? A ? 44 CE 1
   ATOM 731 NZ D LYS A 44 ? 5.67970 3.91519 -0.79871 0.308 29.60656 N ? A ? 44 NZ 1
   ATOM 732 N A PRO A 45 ? 7.96344 4.34069 5.27000 0.336 20.58987 N ? A ? 45 N 1
   ATOM 733 CA A PRO A 45 ? 8.40932 3.15241 6.00188 0.336 17.62218 C ? A ? 45 CA 1
   ATOM 734 C A PRO A 45 ? 9.29595 2.26036 5.13591 0.336 17.83934 C ? A ? 45 C 1
   ATOM 735 O A PRO A 45 ? 9.21326 2.24697 3.89863 0.336 18.60480 O ? A ? 45 O 1
   ATOM 736 CB A PRO A 45 ? 7.09310 2.44436 6.36126 0.336 20.07044 C ? A ? 45 CB 1
   ATOM 737 CG A PRO A 45 ? 6.07627 3.51808 6.36577 0.336 19.71625 C ? A ? 45 CG 1
   ATOM 738 CD A PRO A 45 ? 6.49566 4.48747 5.29052 0.336 20.49405 C ? A ? 45 CD 1
   ATOM 739 N C PRO A 45 ? 7.57701 3.99150 5.06316 0.356 19.56132 N ? A ? 45 N 1
   ATOM 740 CA C PRO A 45 ? 8.29842 3.03262 5.90836 0.356 17.71195 C ? A ? 45 CA 1
   ATOM 741 C C PRO A 45 ? 9.23126 2.14049 5.09833 0.356 17.76549 C ? A ? 45 C 1
   ATOM 742 O C PRO A 45 ? 9.09827 1.97659 3.87612 0.356 18.57937 O ? A ? 45 O 1
   ATOM 743 CB C PRO A 45 ? 7.17454 2.17354 6.49623 0.356 19.69175 C ? A ? 45 CB 1
   ATOM 744 CG C PRO A 45 ? 6.10756 2.21160 5.45309 0.356 19.42166 C ? A ? 45 CG 1
   ATOM 745 CD C PRO A 45 ? 6.14324 3.63851 4.95401 0.356 19.35260 C ? A ? 45 CD 1
   ATOM 746 N D PRO A 45 ? 7.67388 4.13376 5.32874 0.308 20.13772 N ? A ? 45 N 1
   ATOM 747 CA D PRO A 45 ? 8.39915 3.12581 6.10615 0.308 17.62341 C ? A ? 45 CA 1
   ATOM 748 C D PRO A 45 ? 9.14442 2.13365 5.21308 0.308 17.74091 C ? A ? 45 C 1
   ATOM 749 O D PRO A 45 ? 8.82823 1.94101 4.02634 0.308 19.23799 O ? A ? 45 O 1
   ATOM 750 CB D PRO A 45 ? 7.29242 2.44804 6.93158 0.308 18.65691 C ? A ? 45 CB 1
   ATOM 751 CG D PRO A 45 ? 6.04479 2.69235 6.17521 0.308 18.29858 C ? A ? 45 CG 1
   ATOM 752 CD D PRO A 45 ? 6.21718 4.05304 5.55401 0.308 19.93585 C ? A ? 45 CD 1
   ATOM 753 N . PHE A 46 ? 10.20451 1.55433 5.79505 1.000 15.53527 N ? A ? 46 N 1
   ATOM 754 CA . PHE A 46 ? 11.10590 0.60913 5.16357 1.000 15.25457 C ? A ? 46 CA 1
   ATOM 755 C . PHE A 46 ? 10.54733 -0.79575 5.36337 1.000 15.29242 C ? A ? 46 C 1
   ATOM 756 O . PHE A 46 ? 10.07631 -1.12039 6.49292 1.000 14.92864 O ? A ? 46 O 1
   ATOM 757 CB . PHE A 46 ? 12.49885 0.74354 5.76375 1.000 15.42493 C ? A ? 46 CB 1
   ATOM 758 CG . PHE A 46 ? 13.46893 -0.26636 5.28125 1.000 14.38173 C ? A ? 46 CG 1
   ATOM 759 CD1 . PHE A 46 ? 14.00049 -0.11170 4.01352 1.000 14.56164 C ? A ? 46 CD1 1
   ATOM 760 CD2 . PHE A 46 ? 13.89399 -1.32030 6.05852 1.000 15.75146 C ? A ? 46 CD2 1
   ATOM 761 CE1 . PHE A 46 ? 14.88952 -1.05214 3.53841 1.000 15.99546 C ? A ? 46 CE1 1
   ATOM 762 CE2 . PHE A 46 ? 14.75260 -2.24339 5.64048 1.000 14.79669 C ? A ? 46 CE2 1
   ATOM 763 CZ . PHE A 46 ? 15.32528 -2.10684 4.34913 1.000 16.06575 C ? A ? 46 CZ 1
   ATOM 764 N A LYS A 47 ? 10.64340 -1.63140 4.30973 0.603 15.64488 N ? A ? 47 N 1
   ATOM 765 CA A LYS A 47 ? 10.15225 -3.00309 4.32882 0.603 14.98323 C ? A ? 47 CA 1
   ATOM 766 C A LYS A 47 ? 11.26299 -3.97835 4.00842 0.603 15.16314 C ? A ? 47 C 1
   ATOM 767 O A LYS A 47 ? 12.16996 -3.75244 3.13526 0.603 15.13279 O ? A ? 47 O 1
   ATOM 768 CB A LYS A 47 ? 8.98992 -3.26100 3.38753 0.603 15.71636 C ? A ? 47 CB 1
   ATOM 769 CG A LYS A 47 ? 7.79261 -2.34702 3.61089 0.603 13.22676 C ? A ? 47 CG 1
   ATOM 770 CD A LYS A 47 ? 6.58046 -2.75919 2.84722 0.603 18.68552 C ? A ? 47 CD 1
   ATOM 771 CE A LYS A 47 ? 5.45342 -1.79362 3.03583 0.603 15.95511 C ? A ? 47 CE 1
   ATOM 772 NZ A LYS A 47 ? 4.16059 -2.11339 2.36819 0.603 19.81531 N ? A ? 47 NZ 1
   ATOM 773 N B LYS A 47 ? 10.61297 -1.67341 4.34269 0.397 15.60202 N ? A ? 47 N 1
   ATOM 774 CA B LYS A 47 ? 9.96658 -2.99003 4.39348 0.397 15.21915 C ? A ? 47 CA 1
   ATOM 775 C B LYS A 47 ? 10.94479 -4.02565 3.85584 0.397 13.79387 C ? A ? 47 C 1
   ATOM 776 O B LYS A 47 ? 11.55771 -3.79872 2.78456 0.397 15.08792 O ? A ? 47 O 1
   ATOM 777 CB B LYS A 47 ? 8.70364 -3.01567 3.55192 0.397 15.60211 C ? A ? 47 CB 1
   ATOM 778 CG B LYS A 47 ? 7.78762 -1.83992 3.68045 0.397 15.07058 C ? A ? 47 CG 1
   ATOM 779 CD B LYS A 47 ? 6.47215 -2.11377 3.01572 0.397 15.81157 C ? A ? 47 CD 1
   ATOM 780 CE B LYS A 47 ? 5.32923 -1.26617 3.54315 0.397 19.02103 C ? A ? 47 CE 1
   ATOM 781 NZ B LYS A 47 ? 4.13052 -1.60358 2.72784 0.397 19.66574 N ? A ? 47 NZ 1
   ATOM 782 N . PHE A 48 ? 11.13387 -5.13519 4.59960 1.000 15.31889 N ? A ? 48 N 1
   ATOM 783 CA . PHE A 48 ? 12.08145 -6.20236 4.30623 1.000 11.59141 C ? A ? 48 CA 1
   ATOM 784 C . PHE A 48 ? 11.39336 -7.50504 4.67653 1.000 14.15557 C ? A ? 48 C 1
   ATOM 785 O . PHE A 48 ? 10.56782 -7.54758 5.61582 1.000 14.12270 O ? A ? 48 O 1
   ATOM 786 CB . PHE A 48 ? 13.42849 -6.04812 4.96007 1.000 15.25079 C ? A ? 48 CB 1
   ATOM 787 CG . PHE A 48 ? 13.43630 -6.24681 6.43248 1.000 11.28577 C ? A ? 48 CG 1
   ATOM 788 CD1 . PHE A 48 ? 13.09652 -5.22015 7.30840 1.000 12.85246 C ? A ? 48 CD1 1
   ATOM 789 CD2 . PHE A 48 ? 13.85420 -7.42301 6.93191 1.000 13.96216 C ? A ? 48 CD2 1
   ATOM 790 CE1 . PHE A 48 ? 13.14499 -5.44374 8.68054 1.000 15.00440 C ? A ? 48 CE1 1
   ATOM 791 CE2 . PHE A 48 ? 13.83523 -7.68393 8.34087 1.000 13.84791 C ? A ? 48 CE2 1
   ATOM 792 CZ . PHE A 48 ? 13.53197 -6.67116 9.16537 1.000 13.58361 C ? A ? 48 CZ 1
   ATOM 793 N A MET A 49 ? 11.68293 -8.55056 3.91336 0.231 14.78552 N ? A ? 49 N 1
   ATOM 794 CA A MET A 49 ? 11.06590 -9.85375 4.13141 0.231 13.69299 C ? A ? 49 CA 1
   ATOM 795 C A MET A 49 ? 11.98342 -10.68233 5.01808 0.231 14.37774 C ? A ? 49 C 1
   ATOM 796 O A MET A 49 ? 13.13480 -10.96157 4.65291 0.231 16.08657 O ? A ? 49 O 1
   ATOM 797 CB A MET A 49 ? 10.81462 -10.53561 2.78484 0.231 16.00020 C ? A ? 49 CB 1
   ATOM 798 CG A MET A 49 ? 10.17654 -11.91493 2.87143 0.231 15.44754 C ? A ? 49 CG 1
   ATOM 799 SD A MET A 49 ? 9.81916 -12.65308 1.27487 0.231 17.04230 S ? A ? 49 SD 1
   ATOM 800 CE A MET A 49 ? 8.45619 -11.59811 0.78325 0.231 16.59897 C ? A ? 49 CE 1
   ATOM 801 N C MET A 49 ? 11.86860 -8.63682 4.11149 0.371 14.74147 N ? A ? 49 N 1
   ATOM 802 CA C MET A 49 ? 11.33158 -9.97320 4.43498 0.371 12.62664 C ? A ? 49 CA 1
   ATOM 803 C C MET A 49 ? 12.30030 -10.78815 5.29461 0.371 15.39919 C ? A ? 49 C 1
   ATOM 804 O C MET A 49 ? 13.45566 -11.04917 4.90785 0.371 15.89004 O ? A ? 49 O 1
   ATOM 805 CB C MET A 49 ? 10.92861 -10.76999 3.17773 0.371 15.75329 C ? A ? 49 CB 1
   ATOM 806 CG C MET A 49 ? 10.17864 -12.13369 3.42297 0.371 15.23592 C ? A ? 49 CG 1
   ATOM 807 SD C MET A 49 ? 9.51873 -12.94266 1.92198 0.371 16.57590 S ? A ? 49 SD 1
   ATOM 808 CE C MET A 49 ? 8.22386 -11.88241 1.36860 0.371 16.37269 C ? A ? 49 CE 1
   ATOM 809 N D MET A 49 ? 11.60285 -8.51230 3.85839 0.398 14.83410 N ? A ? 49 N 1
   ATOM 810 CA D MET A 49 ? 10.99170 -9.79291 4.15420 0.398 13.46673 C ? A ? 49 CA 1
   ATOM 811 C D MET A 49 ? 11.93531 -10.59743 5.02593 0.398 14.36607 C ? A ? 49 C 1
   ATOM 812 O D MET A 49 ? 13.08048 -10.88159 4.64355 0.398 16.25172 O ? A ? 49 O 1
   ATOM 813 CB D MET A 49 ? 10.64882 -10.52705 2.86770 0.398 15.83167 C ? A ? 49 CB 1
   ATOM 814 CG D MET A 49 ? 10.15267 -11.89847 3.17414 0.398 15.66902 C ? A ? 49 CG 1
   ATOM 815 SD D MET A 49 ? 10.25281 -12.85571 1.71246 0.398 16.90407 S ? A ? 49 SD 1
   ATOM 816 CE D MET A 49 ? 9.11117 -11.85382 0.73534 0.398 19.19829 C ? A ? 49 CE 1
   ATOM 817 N A LEU A 50 ? 11.48595 -11.04781 6.20412 0.231 14.14673 N ? A ? 50 N 1
   ATOM 818 CA A LEU A 50 ? 12.30000 -11.81853 7.13366 0.231 12.75684 C ? A ? 50 CA 1
   ATOM 819 C A LEU A 50 ? 12.63074 -13.16802 6.51848 0.231 14.16826 C ? A ? 50 C 1
   ATOM 820 O A LEU A 50 ? 11.73769 -13.86800 6.03530 0.231 13.34451 O ? A ? 50 O 1
   ATOM 821 CB A LEU A 50 ? 11.51838 -12.03374 8.43286 0.231 13.14951 C ? A ? 50 CB 1
   ATOM 822 CG A LEU A 50 ? 12.21837 -12.88999 9.48674 0.231 13.40935 C ? A ? 50 CG 1
   ATOM 823 CD1 A LEU A 50 ? 13.52439 -12.30744 9.99653 0.231 14.62399 C ? A ? 50 CD1 1
   ATOM 824 CD2 A LEU A 50 ? 11.29037 -13.07697 10.66129 0.231 14.10556 C ? A ? 50 CD2 1
   ATOM 825 N C LEU A 50 ? 11.80330 -11.21494 6.45783 0.371 13.27104 N ? A ? 50 N 1
   ATOM 826 CA C LEU A 50 ? 12.60733 -11.92315 7.43182 0.371 12.50564 C ? A ? 50 CA 1
   ATOM 827 C C LEU A 50 ? 12.96763 -13.30674 6.92538 0.371 13.93686 C ? A ? 50 C 1
   ATOM 828 O C LEU A 50 ? 12.09403 -14.07101 6.52372 0.371 13.00566 O ? A ? 50 O 1
   ATOM 829 CB C LEU A 50 ? 11.82233 -12.05668 8.73389 0.371 13.11753 C ? A ? 50 CB 1
   ATOM 830 CG C LEU A 50 ? 12.67833 -12.65210 9.84494 0.371 14.36767 C ? A ? 50 CG 1
   ATOM 831 CD1 C LEU A 50 ? 13.91447 -11.84896 10.18312 0.371 15.21915 C ? A ? 50 CD1 1
   ATOM 832 CD2 C LEU A 50 ? 11.80280 -12.70599 11.05416 0.371 13.41336 C ? A ? 50 CD2 1
   ATOM 833 N D LEU A 50 ? 11.46430 -10.94664 6.22630 0.398 14.13667 N ? A ? 50 N 1
   ATOM 834 CA D LEU A 50 ? 12.33319 -11.64046 7.16419 0.398 12.75712 C ? A ? 50 CA 1
   ATOM 835 C D LEU A 50 ? 12.72847 -12.99256 6.59087 0.398 14.30904 C ? A ? 50 C 1
   ATOM 836 O D LEU A 50 ? 11.86009 -13.75864 6.16796 0.398 13.27677 O ? A ? 50 O 1
   ATOM 837 CB D LEU A 50 ? 11.56729 -11.84523 8.47994 0.398 13.27985 C ? A ? 50 CB 1
   ATOM 838 CG D LEU A 50 ? 12.40795 -12.28945 9.67246 0.398 13.86737 C ? A ? 50 CG 1
   ATOM 839 CD1 D LEU A 50 ? 13.24392 -11.13385 10.28240 0.398 14.52899 C ? A ? 50 CD1 1
   ATOM 840 CD2 D LEU A 50 ? 11.51004 -12.86879 10.75408 0.398 13.96852 C ? A ? 50 CD2 1
   ATOM 841 N A GLY A 51 ? 13.92412 -13.51602 6.51020 0.231 14.71340 N ? A ? 51 N 1
   ATOM 842 CA A GLY A 51 ? 14.41207 -14.73279 5.90549 0.231 15.41658 C ? A ? 51 CA 1
   ATOM 843 C A GLY A 51 ? 15.15808 -14.48476 4.61769 0.231 14.60351 C ? A ? 51 C 1
   ATOM 844 O A GLY A 51 ? 16.00663 -15.30454 4.22990 0.231 17.04945 O ? A ? 51 O 1
   ATOM 845 N C GLY A 51 ? 14.27201 -13.61864 6.93012 0.371 13.72377 N ? A ? 51 N 1
   ATOM 846 CA C GLY A 51 ? 14.77290 -14.90085 6.49767 0.371 14.02210 C ? A ? 51 CA 1
   ATOM 847 C C GLY A 51 ? 15.53914 -14.80340 5.19977 0.371 14.60845 C ? A ? 51 C 1
   ATOM 848 O C GLY A 51 ? 16.39055 -15.65585 4.92251 0.371 15.50887 O ? A ? 51 O 1
   ATOM 849 N D GLY A 51 ? 14.04805 -13.26951 6.54293 0.398 14.42153 N ? A ? 51 N 1
   ATOM 850 CA D GLY A 51 ? 14.55486 -14.52792 6.04985 0.398 15.28787 C ? A ? 51 CA 1
   ATOM 851 C D GLY A 51 ? 15.12029 -14.45757 4.64486 0.398 14.68639 C ? A ? 51 C 1
   ATOM 852 O D GLY A 51 ? 15.75002 -15.42719 4.18733 0.398 16.45592 O ? A ? 51 O 1
   ATOM 853 N A LYS A 52 ? 14.85208 -13.37208 3.94578 0.231 15.68651 N ? A ? 52 N 1
   ATOM 854 CA A LYS A 52 ? 15.61170 -13.02712 2.74852 0.231 14.57076 C ? A ? 52 CA 1
   ATOM 855 C A LYS A 52 ? 17.06526 -12.69422 3.07411 0.231 14.90771 C ? A ? 52 C 1
   ATOM 856 O A LYS A 52 ? 17.92941 -12.75734 2.17686 0.231 15.03868 O ? A ? 52 O 1
   ATOM 857 CB A LYS A 52 ? 14.99938 -11.82972 2.01911 0.231 13.59873 C ? A ? 52 CB 1
   ATOM 858 CG A LYS A 52 ? 14.27903 -12.12204 0.68845 0.231 17.95091 C ? A ? 52 CG 1
   ATOM 859 CD A LYS A 52 ? 13.27943 -11.02884 0.28259 0.231 16.37246 C ? A ? 52 CD 1
   ATOM 860 CE A LYS A 52 ? 13.01510 -11.10211 -1.19857 0.231 21.35484 C ? A ? 52 CE 1
   ATOM 861 NZ A LYS A 52 ? 12.37659 -9.87828 -1.71119 0.231 18.41802 N ? A ? 52 NZ 1
   ATOM 862 N C LYS A 52 ? 15.23973 -13.78611 4.39442 0.371 12.96893 N ? A ? 52 N 1
   ATOM 863 CA C LYS A 52 ? 15.99739 -13.53221 3.16592 0.371 13.35897 C ? A ? 52 CA 1
   ATOM 864 C C LYS A 52 ? 17.43294 -13.08474 3.44148 0.371 13.13231 C ? A ? 52 C 1
   ATOM 865 O C LYS A 52 ? 18.25520 -13.09735 2.50259 0.371 14.60233 O ? A ? 52 O 1
   ATOM 866 CB C LYS A 52 ? 15.25417 -12.48627 2.30198 0.371 11.58180 C ? A ? 52 CB 1
   ATOM 867 CG C LYS A 52 ? 15.54395 -12.39339 0.79498 0.371 15.28085 C ? A ? 52 CG 1
   ATOM 868 CD C LYS A 52 ? 14.36683 -11.59767 0.20723 0.371 15.65430 C ? A ? 52 CD 1
   ATOM 869 CE C LYS A 52 ? 14.79882 -10.96616 -1.08008 0.371 20.30623 C ? A ? 52 CE 1
   ATOM 870 NZ C LYS A 52 ? 13.62043 -10.81960 -1.97728 0.371 21.45602 N ? A ? 52 NZ 1
   ATOM 871 N D LYS A 52 ? 14.86258 -13.35245 3.95579 0.398 15.72109 N ? A ? 52 N 1
   ATOM 872 CA D LYS A 52 ? 15.37960 -13.17498 2.58943 0.398 14.55691 C ? A ? 52 CA 1
   ATOM 873 C D LYS A 52 ? 16.78493 -12.55575 2.54493 0.398 15.29874 C ? A ? 52 C 1
   ATOM 874 O D LYS A 52 ? 17.39964 -12.42350 1.46616 0.398 19.39518 O ? A ? 52 O 1
   ATOM 875 CB D LYS A 52 ? 14.37836 -12.37211 1.78065 0.398 13.66696 C ? A ? 52 CB 1
   ATOM 876 CG D LYS A 52 ? 14.62366 -12.24733 0.31827 0.398 17.33305 C ? A ? 52 CG 1
   ATOM 877 CD D LYS A 52 ? 13.68874 -11.19468 -0.15873 0.398 19.14635 C ? A ? 52 CD 1
   ATOM 878 CE D LYS A 52 ? 14.17377 -10.57483 -1.45546 0.398 21.67964 C ? A ? 52 CE 1
   ATOM 879 NZ D LYS A 52 ? 13.40747 -10.90162 -2.70467 0.398 18.86348 N ? A ? 52 NZ 1
   ATOM 880 N A GLN A 53 ? 17.36089 -12.34541 4.33055 0.231 15.68281 N ? A ? 53 N 1
   ATOM 881 CA A GLN A 53 ? 18.68489 -11.85181 4.69975 0.231 15.09489 C ? A ? 53 CA 1
   ATOM 882 C A GLN A 53 ? 19.07159 -10.62866 3.87073 0.231 14.48557 C ? A ? 53 C 1
   ATOM 883 O A GLN A 53 ? 20.24259 -10.42314 3.52460 0.231 15.79202 O ? A ? 53 O 1
   ATOM 884 CB A GLN A 53 ? 19.74350 -12.95240 4.64459 0.231 17.60940 C ? A ? 53 CB 1
   ATOM 885 CG A GLN A 53 ? 19.53885 -14.04075 5.66633 0.231 17.87440 C ? A ? 53 CG 1
   ATOM 886 CD A GLN A 53 ? 20.55440 -15.14174 5.60248 0.231 20.42950 C ? A ? 53 CD 1
   ATOM 887 OE1 A GLN A 53 ? 20.93730 -15.59081 4.52528 0.231 20.61301 O ? A ? 53 OE1 1
   ATOM 888 NE2 A GLN A 53 ? 20.97745 -15.61433 6.77204 0.231 18.18692 N ? A ? 53 NE2 1
   ATOM 889 N C GLN A 53 ? 17.75847 -12.68398 4.67738 0.371 15.43288 N ? A ? 53 N 1
   ATOM 890 CA C GLN A 53 ? 19.06042 -12.10730 5.01290 0.371 14.87792 C ? A ? 53 CA 1
   ATOM 891 C C GLN A 53 ? 19.42163 -10.95187 4.08218 0.371 14.82382 C ? A ? 53 C 1
   ATOM 892 O C GLN A 53 ? 20.55212 -10.82739 3.58472 0.371 16.55809 O ? A ? 53 O 1
   ATOM 893 CB C GLN A 53 ? 20.13552 -13.17619 5.08527 0.371 18.36428 C ? A ? 53 CB 1
   ATOM 894 CG C GLN A 53 ? 20.09317 -14.11946 6.24658 0.371 19.44081 C ? A ? 53 CG 1
   ATOM 895 CD C GLN A 53 ? 21.30028 -15.03585 6.22741 0.371 19.28215 C ? A ? 53 CD 1
   ATOM 896 OE1 C GLN A 53 ? 21.79792 -15.40916 5.16220 0.371 21.61706 O ? A ? 53 OE1 1
   ATOM 897 NE2 C GLN A 53 ? 21.78106 -15.39401 7.40002 0.371 18.75493 N ? A ? 53 NE2 1
   ATOM 898 N D GLN A 53 ? 17.33386 -12.24490 3.70315 0.398 15.62082 N ? A ? 53 N 1
   ATOM 899 CA D GLN A 53 ? 18.69166 -11.70662 3.81246 0.398 14.58328 C ? A ? 53 CA 1
   ATOM 900 C D GLN A 53 ? 18.90816 -10.52595 2.85807 0.398 15.19484 C ? A ? 53 C 1
   ATOM 901 O D GLN A 53 ? 19.96271 -10.38030 2.21842 0.398 18.18290 O ? A ? 53 O 1
   ATOM 902 CB D GLN A 53 ? 19.74088 -12.82194 3.67737 0.398 16.45970 C ? A ? 53 CB 1
   ATOM 903 CG D GLN A 53 ? 19.50834 -13.94944 4.73445 0.398 16.81795 C ? A ? 53 CG 1
   ATOM 904 CD D GLN A 53 ? 20.41383 -15.15494 4.49849 0.398 20.08512 C ? A ? 53 CD 1
   ATOM 905 OE1 D GLN A 53 ? 21.02053 -15.26572 3.44867 0.398 21.84692 O ? A ? 53 OE1 1
   ATOM 906 NE2 D GLN A 53 ? 20.48388 -16.06994 5.46577 0.398 20.58843 N ? A ? 53 NE2 1
   ATOM 907 N A GLU A 54 ? 18.08976 -9.82738 3.48821 0.231 13.67062 N ? A ? 54 N 1
   ATOM 908 CA A GLU A 54 ? 18.35308 -8.61275 2.73563 0.231 13.02301 C ? A ? 54 CA 1
   ATOM 909 C A GLU A 54 ? 18.68792 -7.42501 3.61436 0.231 13.18497 C ? A ? 54 C 1
   ATOM 910 O A GLU A 54 ? 18.75807 -6.29137 3.13009 0.231 13.44503 O ? A ? 54 O 1
   ATOM 911 CB A GLU A 54 ? 17.24915 -8.30681 1.72532 0.231 14.38927 C ? A ? 54 CB 1
   ATOM 912 CG A GLU A 54 ? 15.87908 -8.10366 2.37305 0.231 14.15326 C ? A ? 54 CG 1
   ATOM 913 CD A GLU A 54 ? 14.71837 -8.12309 1.36988 0.231 13.76353 C ? A ? 54 CD 1
   ATOM 914 OE1 A GLU A 54 ? 14.94594 -8.18199 0.12966 0.231 15.23025 O ? A ? 54 OE1 1
   ATOM 915 OE2 A GLU A 54 ? 13.55163 -8.09133 1.80721 0.231 14.50560 O ? A ? 54 OE2 1
   ATOM 916 N C GLU A 54 ? 18.43373 -10.11812 3.80368 0.371 12.71553 N ? A ? 54 N 1
   ATOM 917 CA C GLU A 54 ? 18.59225 -8.97807 2.92548 0.371 14.04168 C ? A ? 54 CA 1
   ATOM 918 C C GLU A 54 ? 18.80250 -7.69580 3.67838 0.371 12.90203 C ? A ? 54 C 1
   ATOM 919 O C GLU A 54 ? 18.66900 -6.61120 3.10653 0.371 13.37294 O ? A ? 54 O 1
   ATOM 920 CB C GLU A 54 ? 17.45445 -8.86179 1.92908 0.371 12.52025 C ? A ? 54 CB 1
   ATOM 921 CG C GLU A 54 ? 16.12393 -8.43719 2.57206 0.371 13.17784 C ? A ? 54 CG 1
   ATOM 922 CD C GLU A 54 ? 14.98858 -8.32120 1.55585 0.371 13.57292 C ? A ? 54 CD 1
   ATOM 923 OE1 C GLU A 54 ? 15.34289 -8.22579 0.33021 0.371 15.77987 O ? A ? 54 OE1 1
   ATOM 924 OE2 C GLU A 54 ? 13.77679 -8.30763 1.95696 0.371 14.54371 O ? A ? 54 OE2 1
   ATOM 925 N D GLU A 54 ? 17.87376 -9.67678 2.78547 0.398 14.25003 N ? A ? 54 N 1
   ATOM 926 CA D GLU A 54 ? 17.87483 -8.36306 2.17068 0.398 13.16004 C ? A ? 54 CA 1
   ATOM 927 C D GLU A 54 ? 18.15947 -7.23343 3.14861 0.398 12.24626 C ? A ? 54 C 1
   ATOM 928 O D GLU A 54 ? 18.05540 -6.06330 2.78222 0.398 13.71314 O ? A ? 54 O 1
   ATOM 929 CB D GLU A 54 ? 16.63420 -8.09143 1.30662 0.398 16.42804 C ? A ? 54 CB 1
   ATOM 930 CG D GLU A 54 ? 15.30916 -7.87230 2.02861 0.398 13.52022 C ? A ? 54 CG 1
   ATOM 931 CD D GLU A 54 ? 14.20053 -7.69171 1.03143 0.398 15.40727 C ? A ? 54 CD 1
   ATOM 932 OE1 D GLU A 54 ? 14.48784 -7.67371 -0.20441 0.398 15.50046 O ? A ? 54 OE1 1
   ATOM 933 OE2 D GLU A 54 ? 13.04280 -7.62021 1.44689 0.398 16.49085 O ? A ? 54 OE2 1
   ATOM 934 N A VAL A 55 ? 18.89567 -7.68115 4.90253 0.231 13.01211 N ? A ? 55 N 1
   ATOM 935 CA A VAL A 55 ? 19.37087 -6.71427 5.87888 0.231 13.42212 C ? A ? 55 CA 1
   ATOM 936 C A VAL A 55 ? 20.48005 -7.40802 6.65633 0.231 11.73869 C ? A ? 55 C 1
   ATOM 937 O A VAL A 55 ? 20.56250 -8.63109 6.67561 0.231 12.36721 O ? A ? 55 O 1
   ATOM 938 CB A VAL A 55 ? 18.23729 -6.25022 6.82202 0.231 12.29037 C ? A ? 55 CB 1
   ATOM 939 CG1 A VAL A 55 ? 17.28370 -5.38450 6.06205 0.231 12.48451 C ? A ? 55 CG1 1
   ATOM 940 CG2 A VAL A 55 ? 17.50816 -7.47626 7.45814 0.231 12.88708 C ? A ? 55 CG2 1
   ATOM 941 N C VAL A 55 ? 19.11304 -7.81052 4.96482 0.371 12.65219 N ? A ? 55 N 1
   ATOM 942 CA C VAL A 55 ? 19.52919 -6.72370 5.83342 0.371 13.58141 C ? A ? 55 CA 1
   ATOM 943 C C VAL A 55 ? 20.60298 -7.32540 6.72183 0.371 11.72397 C ? A ? 55 C 1
   ATOM 944 O C VAL A 55 ? 20.71583 -8.53867 6.84138 0.371 12.24730 O ? A ? 55 O 1
   ATOM 945 CB C VAL A 55 ? 18.37411 -6.19132 6.70311 0.371 12.47202 C ? A ? 55 CB 1
   ATOM 946 CG1 C VAL A 55 ? 17.33047 -5.67417 5.80314 0.371 12.15421 C ? A ? 55 CG1 1
   ATOM 947 CG2 C VAL A 55 ? 17.84259 -7.35807 7.62174 0.371 12.95132 C ? A ? 55 CG2 1
   ATOM 948 N D VAL A 55 ? 18.43413 -7.54634 4.41643 0.398 12.79510 N ? A ? 55 N 1
   ATOM 949 CA D VAL A 55 ? 18.94030 -6.58961 5.39281 0.398 12.19202 C ? A ? 55 CA 1
   ATOM 950 C D VAL A 55 ? 20.08654 -7.28776 6.10534 0.398 12.11279 C ? A ? 55 C 1
   ATOM 951 O D VAL A 55 ? 20.20132 -8.49642 6.03441 0.398 11.71757 O ? A ? 55 O 1
   ATOM 952 CB D VAL A 55 ? 17.85889 -6.09943 6.40514 0.398 11.96869 C ? A ? 55 CB 1
   ATOM 953 CG1 D VAL A 55 ? 16.85021 -5.20360 5.70842 0.398 12.84332 C ? A ? 55 CG1 1
   ATOM 954 CG2 D VAL A 55 ? 17.15480 -7.28968 7.17867 0.398 13.08758 C ? A ? 55 CG2 1
   ATOM 955 N A ILE A 56 ? 21.32113 -6.60932 7.32846 0.231 11.32913 N ? A ? 56 N 1
   ATOM 956 CA A ILE A 56 ? 22.40348 -7.15717 8.14880 0.231 12.35072 C ? A ? 56 CA 1
   ATOM 957 C A ILE A 56 ? 21.88873 -8.11352 9.22788 0.231 12.44936 C ? A ? 56 C 1
   ATOM 958 O A ILE A 56 ? 20.71529 -8.08230 9.63846 0.231 12.38757 O ? A ? 56 O 1
   ATOM 959 CB A ILE A 56 ? 23.28980 -6.06517 8.77480 0.231 11.61726 C ? A ? 56 CB 1
   ATOM 960 CG1 A ILE A 56 ? 22.46469 -5.16689 9.70835 0.231 10.32653 C ? A ? 56 CG1 1
   ATOM 961 CG2 A ILE A 56 ? 23.94606 -5.22694 7.66640 0.231 11.63466 C ? A ? 56 CG2 1
   ATOM 962 CD1 A ILE A 56 ? 23.26040 -4.15758 10.53985 0.231 12.14947 C ? A ? 56 CD1 1
   ATOM 963 N C ILE A 56 ? 21.34868 -6.45817 7.40832 0.371 11.19932 N ? A ? 56 N 1
   ATOM 964 CA C ILE A 56 ? 22.42457 -6.91734 8.27635 0.371 12.32364 C ? A ? 56 CA 1
   ATOM 965 C C ILE A 56 ? 21.93568 -7.87531 9.36321 0.371 12.29926 C ? A ? 56 C 1
   ATOM 966 O C ILE A 56 ? 20.75127 -7.88266 9.75025 0.371 12.02817 O ? A ? 56 O 1
   ATOM 967 CB C ILE A 56 ? 23.26033 -5.76660 8.87187 0.371 11.61277 C ? A ? 56 CB 1
   ATOM 968 CG1 C ILE A 56 ? 22.35969 -4.71645 9.51925 0.371 11.10529 C ? A ? 56 CG1 1
   ATOM 969 CG2 C ILE A 56 ? 24.19028 -5.13035 7.80205 0.371 11.45664 C ? A ? 56 CG2 1
   ATOM 970 CD1 C ILE A 56 ? 23.05497 -3.55440 10.22979 0.371 11.64265 C ? A ? 56 CD1 1
   ATOM 971 N D ILE A 56 ? 20.90518 -6.51356 6.82737 0.398 10.41281 N ? A ? 56 N 1
   ATOM 972 CA D ILE A 56 ? 22.00392 -7.09729 7.61764 0.398 10.49305 C ? A ? 56 CA 1
   ATOM 973 C D ILE A 56 ? 21.52758 -8.11289 8.66522 0.398 11.94775 C ? A ? 56 C 1
   ATOM 974 O D ILE A 56 ? 20.38857 -8.04230 9.14648 0.398 12.01454 O ? A ? 56 O 1
   ATOM 975 CB D ILE A 56 ? 22.83709 -5.98881 8.28536 0.398 12.42531 C ? A ? 56 CB 1
   ATOM 976 CG1 D ILE A 56 ? 22.00856 -4.95821 9.05660 0.398 12.25767 C ? A ? 56 CG1 1
   ATOM 977 CG2 D ILE A 56 ? 23.67459 -5.30558 7.20471 0.398 11.09855 C ? A ? 56 CG2 1
   ATOM 978 CD1 D ILE A 56 ? 22.89009 -4.13770 10.00556 0.398 12.94385 C ? A ? 56 CD1 1
   ATOM 979 N A ARG A 57 ? 22.81220 -8.95901 9.71597 0.231 13.01691 N ? A ? 57 N 1
   ATOM 980 CA A ARG A 57 ? 22.42805 -10.00604 10.66035 0.231 13.01309 C ? A ? 57 CA 1
   ATOM 981 C A ARG A 57 ? 21.79110 -9.44236 11.92004 0.231 14.17624 C ? A ? 57 C 1
   ATOM 982 O A ARG A 57 ? 20.93918 -10.10936 12.51166 0.231 12.78500 O ? A ? 57 O 1
   ATOM 983 CB A ARG A 57 ? 23.63599 -10.86676 11.02017 0.231 13.40438 C ? A ? 57 CB 1
   ATOM 984 CG A ARG A 57 ? 23.21025 -12.19965 11.62558 0.231 16.49938 C ? A ? 57 CG 1
   ATOM 985 CD A ARG A 57 ? 24.37616 -13.15475 11.75853 0.231 18.93273 C ? A ? 57 CD 1
   ATOM 986 NE A ARG A 57 ? 23.99096 -14.37185 12.45792 0.231 20.30961 N ? A ? 57 NE 1
   ATOM 987 CZ A ARG A 57 ? 24.81851 -15.35530 12.77653 0.231 22.42908 C ? A ? 57 CZ 1
   ATOM 988 NH1 A ARG A 57 ? 26.10246 -15.31055 12.44827 0.231 23.68992 N ? A ? 57 NH1 1
   ATOM 989 NH2 A ARG A 57 ? 24.34548 -16.40840 13.43875 0.231 22.54101 N ? A ? 57 NH2 1
   ATOM 990 N C ARG A 57 ? 22.87883 -8.71252 9.83914 0.371 13.41369 N ? A ? 57 N 1
   ATOM 991 CA C ARG A 57 ? 22.51901 -9.78038 10.77117 0.371 13.29450 C ? A ? 57 CA 1
   ATOM 992 C C ARG A 57 ? 21.88877 -9.22888 12.03436 0.371 14.23335 C ? A ? 57 C 1
   ATOM 993 O C ARG A 57 ? 20.87965 -9.76928 12.50333 0.371 12.71558 O ? A ? 57 O 1
   ATOM 994 CB C ARG A 57 ? 23.74484 -10.61564 11.13041 0.371 12.51227 C ? A ? 57 CB 1
   ATOM 995 CG C ARG A 57 ? 23.31510 -11.86578 11.86446 0.371 16.41858 C ? A ? 57 CG 1
   ATOM 996 CD C ARG A 57 ? 24.45821 -12.72944 12.29284 0.371 17.80847 C ? A ? 57 CD 1
   ATOM 997 NE C ARG A 57 ? 23.90162 -13.91486 12.92767 0.371 21.56776 N ? A ? 57 NE 1
   ATOM 998 CZ C ARG A 57 ? 24.53695 -15.06366 13.07808 0.371 21.21190 C ? A ? 57 CZ 1
   ATOM 999 NH1 C ARG A 57 ? 25.78925 -15.21819 12.66654 0.371 24.29723 N ? A ? 57 NH1 1
   ATOM 1000 NH2 C ARG A 57 ? 23.89480 -16.08349 13.64830 0.371 21.04485 N ? A ? 57 NH2 1
   ATOM 1001 N D ARG A 57 ? 22.46069 -8.99912 9.10288 0.398 13.34121 N ? A ? 57 N 1
   ATOM 1002 CA D ARG A 57 ? 22.14808 -10.05568 10.08554 0.398 13.67357 C ? A ? 57 CA 1
   ATOM 1003 C D ARG A 57 ? 21.51039 -9.48484 11.33627 0.398 13.35281 C ? A ? 57 C 1
   ATOM 1004 O D ARG A 57 ? 20.53130 -10.04578 11.83124 0.398 11.09289 O ? A ? 57 O 1
   ATOM 1005 CB D ARG A 57 ? 23.41812 -10.86257 10.46267 0.398 14.76782 C ? A ? 57 CB 1
   ATOM 1006 CG D ARG A 57 ? 23.16480 -12.06339 11.46944 0.398 16.45046 C ? A ? 57 CG 1
   ATOM 1007 CD D ARG A 57 ? 24.50632 -12.77929 11.93993 0.398 19.48323 C ? A ? 57 CD 1
   ATOM 1008 NE D ARG A 57 ? 24.31001 -13.88960 12.87944 0.398 20.10045 N ? A ? 57 NE 1
   ATOM 1009 CZ D ARG A 57 ? 25.25134 -14.70019 13.34944 0.398 22.28325 C ? A ? 57 CZ 1
   ATOM 1010 NH1 D ARG A 57 ? 26.51155 -14.59505 12.96504 0.398 23.71452 N ? A ? 57 NH1 1
   ATOM 1011 NH2 D ARG A 57 ? 24.91133 -15.65818 14.21277 0.398 23.23827 N ? A ? 57 NH2 1
   ATOM 1012 N A GLY A 58 ? 22.16802 -8.22706 12.34317 0.231 12.72805 N ? A ? 58 N 1
   ATOM 1013 CA A GLY A 58 ? 21.60408 -7.63099 13.55154 0.231 12.37370 C ? A ? 58 CA 1
   ATOM 1014 C A GLY A 58 ? 20.20843 -7.07160 13.35903 0.231 12.37222 C ? A ? 58 C 1
   ATOM 1015 O A GLY A 58 ? 19.44252 -6.94581 14.33291 0.231 12.15927 O ? A ? 58 O 1
   ATOM 1016 N C GLY A 58 ? 22.47129 -8.17589 12.61747 0.371 12.69994 N ? A ? 58 N 1
   ATOM 1017 CA C GLY A 58 ? 21.91633 -7.57635 13.83261 0.371 11.98942 C ? A ? 58 CA 1
   ATOM 1018 C C GLY A 58 ? 20.50213 -7.06289 13.66985 0.371 11.10420 C ? A ? 58 C 1
   ATOM 1019 O C GLY A 58 ? 19.73341 -7.03656 14.66233 0.371 11.37314 O ? A ? 58 O 1
   ATOM 1020 N D GLY A 58 ? 22.08566 -8.42054 11.91692 0.398 14.13183 N ? A ? 58 N 1
   ATOM 1021 CA D GLY A 58 ? 21.58893 -7.91384 13.19122 0.398 13.08653 C ? A ? 58 CA 1
   ATOM 1022 C D GLY A 58 ? 20.16681 -7.41336 13.09263 0.398 13.22555 C ? A ? 58 C 1
   ATOM 1023 O D GLY A 58 ? 19.41276 -7.46193 14.06523 0.398 12.74964 O ? A ? 58 O 1
   ATOM 1024 N A TRP A 59 ? 19.82874 -6.75619 12.11221 0.231 11.47229 N ? A ? 59 N 1
   ATOM 1025 CA A TRP A 59 ? 18.40585 -6.57389 11.83003 0.231 11.92386 C ? A ? 59 CA 1
   ATOM 1026 C A TRP A 59 ? 17.66954 -7.90507 11.84431 0.231 11.28926 C ? A ? 59 C 1
   ATOM 1027 O A TRP A 59 ? 16.53677 -7.98850 12.35982 0.231 11.40982 O ? A ? 59 O 1
   ATOM 1028 CB A TRP A 59 ? 18.17916 -5.89642 10.47717 0.231 11.30925 C ? A ? 59 CB 1
   ATOM 1029 CG A TRP A 59 ? 18.11953 -4.39168 10.49824 0.231 11.17747 C ? A ? 59 CG 1
   ATOM 1030 CD1 A TRP A 59 ? 19.09197 -3.56227 10.91519 0.231 10.31100 C ? A ? 59 CD1 1
   ATOM 1031 CD2 A TRP A 59 ? 17.05068 -3.55514 10.02269 0.231 10.14548 C ? A ? 59 CD2 1
   ATOM 1032 NE1 A TRP A 59 ? 18.71023 -2.24500 10.75826 0.231 9.59839 N ? A ? 59 NE1 1
   ATOM 1033 CE2 A TRP A 59 ? 17.44824 -2.21113 10.23011 0.231 11.06036 C ? A ? 59 CE2 1
   ATOM 1034 CE3 A TRP A 59 ? 15.81875 -3.80767 9.42736 0.231 9.94433 C ? A ? 59 CE3 1
   ATOM 1035 CZ2 A TRP A 59 ? 16.67675 -1.13816 9.84617 0.231 10.62884 C ? A ? 59 CZ2 1
   ATOM 1036 CZ3 A TRP A 59 ? 15.00798 -2.73750 9.11581 0.231 8.28877 C ? A ? 59 CZ3 1
   ATOM 1037 CH2 A TRP A 59 ? 15.45184 -1.41877 9.29857 0.231 9.88915 C ? A ? 59 CH2 1
   ATOM 1038 N C TRP A 59 ? 20.11272 -6.70186 12.43088 0.371 11.33966 N ? A ? 59 N 1
   ATOM 1039 CA C TRP A 59 ? 18.71576 -6.35929 12.13497 0.371 12.16164 C ? A ? 59 CA 1
   ATOM 1040 C C TRP A 59 ? 17.83682 -7.60774 12.05515 0.371 10.24914 C ? A ? 59 C 1
   ATOM 1041 O C TRP A 59 ? 16.77476 -7.69212 12.72589 0.371 11.29534 O ? A ? 59 O 1
   ATOM 1042 CB C TRP A 59 ? 18.62875 -5.58367 10.80593 0.371 11.24418 C ? A ? 59 CB 1
   ATOM 1043 CG C TRP A 59 ? 18.56969 -4.04750 10.91496 0.371 10.53621 C ? A ? 59 CG 1
   ATOM 1044 CD1 C TRP A 59 ? 19.46775 -3.23599 11.53315 0.371 10.89185 C ? A ? 59 CD1 1
   ATOM 1045 CD2 C TRP A 59 ? 17.45388 -3.19074 10.54093 0.371 10.32849 C ? A ? 59 CD2 1
   ATOM 1046 NE1 C TRP A 59 ? 19.05243 -1.91802 11.45866 0.371 10.27977 N ? A ? 59 NE1 1
   ATOM 1047 CE2 C TRP A 59 ? 17.81220 -1.86356 10.87464 0.371 10.12785 C ? A ? 59 CE2 1
   ATOM 1048 CE3 C TRP A 59 ? 16.27711 -3.40213 9.83666 0.371 9.36645 C ? A ? 59 CE3 1
   ATOM 1049 CZ2 C TRP A 59 ? 17.03921 -0.77988 10.51080 0.371 10.33752 C ? A ? 59 CZ2 1
   ATOM 1050 CZ3 C TRP A 59 ? 15.48548 -2.35217 9.54328 0.371 9.23178 C ? A ? 59 CZ3 1
   ATOM 1051 CH2 C TRP A 59 ? 15.84484 -1.04977 9.90732 0.371 11.66520 C ? A ? 59 CH2 1
   ATOM 1052 N D TRP A 59 ? 19.74568 -6.99545 11.89959 0.398 11.47371 N ? A ? 59 N 1
   ATOM 1053 CA D TRP A 59 ? 18.34147 -6.68484 11.69468 0.398 11.92310 C ? A ? 59 CA 1
   ATOM 1054 C D TRP A 59 ? 17.49465 -7.93001 11.57631 0.398 11.71094 C ? A ? 59 C 1
   ATOM 1055 O D TRP A 59 ? 16.41064 -8.00552 12.19774 0.398 11.50842 O ? A ? 59 O 1
   ATOM 1056 CB D TRP A 59 ? 18.16973 -5.87829 10.42915 0.398 11.29507 C ? A ? 59 CB 1
   ATOM 1057 CG D TRP A 59 ? 18.23544 -4.43716 10.67827 0.398 11.22022 C ? A ? 59 CG 1
   ATOM 1058 CD1 D TRP A 59 ? 19.24736 -3.75906 11.27917 0.398 10.60106 C ? A ? 59 CD1 1
   ATOM 1059 CD2 D TRP A 59 ? 17.24888 -3.47771 10.31737 0.398 10.14731 C ? A ? 59 CD2 1
   ATOM 1060 NE1 D TRP A 59 ? 18.94365 -2.39732 11.31839 0.398 10.69779 N ? A ? 59 NE1 1
   ATOM 1061 CE2 D TRP A 59 ? 17.70549 -2.21598 10.76079 0.398 11.01038 C ? A ? 59 CE2 1
   ATOM 1062 CE3 D TRP A 59 ? 16.04739 -3.55571 9.62830 0.398 9.71083 C ? A ? 59 CE3 1
   ATOM 1063 CZ2 D TRP A 59 ? 17.07145 -1.08516 10.44694 0.398 10.28087 C ? A ? 59 CZ2 1
   ATOM 1064 CZ3 D TRP A 59 ? 15.35713 -2.45772 9.43068 0.398 9.30763 C ? A ? 59 CZ3 1
   ATOM 1065 CH2 D TRP A 59 ? 15.84974 -1.21940 9.84728 0.398 11.45066 C ? A ? 59 CH2 1
   ATOM 1066 N A GLU A 60 ? 18.25733 -8.94770 11.23605 0.231 11.70590 N ? A ? 60 N 1
   ATOM 1067 CA A GLU A 60 ? 17.60142 -10.25071 11.25167 0.231 13.96315 C ? A ? 60 CA 1
   ATOM 1068 C A GLU A 60 ? 17.30008 -10.67346 12.68605 0.231 13.12699 C ? A ? 60 C 1
   ATOM 1069 O A GLU A 60 ? 16.14910 -10.95964 13.04923 0.231 13.44444 O ? A ? 60 O 1
   ATOM 1070 CB A GLU A 60 ? 18.48172 -11.29253 10.55826 0.231 13.22385 C ? A ? 60 CB 1
   ATOM 1071 CG A GLU A 60 ? 18.64386 -11.05241 9.06132 0.231 14.94362 C ? A ? 60 CG 1
   ATOM 1072 CD A GLU A 60 ? 17.43593 -11.51397 8.23416 0.231 15.30057 C ? A ? 60 CD 1
   ATOM 1073 OE1 A GLU A 60 ? 17.17948 -12.72622 8.12580 0.231 19.19201 O ? A ? 60 OE1 1
   ATOM 1074 OE2 A GLU A 60 ? 16.73811 -10.64806 7.70018 0.231 14.34559 O ? A ? 60 OE2 1
   ATOM 1075 N C GLU A 60 ? 18.23037 -8.56103 11.18382 0.371 11.65502 N ? A ? 60 N 1
   ATOM 1076 CA C GLU A 60 ? 17.46517 -9.78542 10.94788 0.371 13.04529 C ? A ? 60 CA 1
   ATOM 1077 C C GLU A 60 ? 17.05181 -10.45331 12.26237 0.371 13.03374 C ? A ? 60 C 1
   ATOM 1078 O C GLU A 60 ? 15.93945 -10.99476 12.38324 0.371 14.26534 O ? A ? 60 O 1
   ATOM 1079 CB C GLU A 60 ? 18.31124 -10.74781 10.10297 0.371 15.08047 C ? A ? 60 CB 1
   ATOM 1080 CG C GLU A 60 ? 17.77592 -10.95655 8.66952 0.371 17.12257 C ? A ? 60 CG 1
   ATOM 1081 CD C GLU A 60 ? 16.99756 -12.23230 8.63876 0.371 16.45465 C ? A ? 60 CD 1
   ATOM 1082 OE1 C GLU A 60 ? 16.93051 -12.85438 9.70760 0.371 21.52406 O ? A ? 60 OE1 1
   ATOM 1083 OE2 C GLU A 60 ? 16.48534 -12.67682 7.59289 0.371 13.99749 O ? A ? 60 OE2 1
   ATOM 1084 N D GLU A 60 ? 17.92461 -8.90668 10.76149 0.398 11.61038 N ? A ? 60 N 1
   ATOM 1085 CA D GLU A 60 ? 17.12734 -10.12820 10.66117 0.398 13.20278 C ? A ? 60 CA 1
   ATOM 1086 C D GLU A 60 ? 16.94605 -10.80290 12.01362 0.398 13.99632 C ? A ? 60 C 1
   ATOM 1087 O D GLU A 60 ? 15.89687 -11.41025 12.26263 0.398 13.05288 O ? A ? 60 O 1
   ATOM 1088 CB D GLU A 60 ? 17.78109 -11.15221 9.75520 0.398 14.99669 C ? A ? 60 CB 1
   ATOM 1089 CG D GLU A 60 ? 17.70446 -10.80816 8.27518 0.398 15.88498 C ? A ? 60 CG 1
   ATOM 1090 CD D GLU A 60 ? 16.58910 -11.54728 7.63543 0.398 13.31116 C ? A ? 60 CD 1
   ATOM 1091 OE1 D GLU A 60 ? 15.56889 -11.87109 8.32294 0.398 15.65006 O ? A ? 60 OE1 1
   ATOM 1092 OE2 D GLU A 60 ? 16.68968 -11.81945 6.43899 0.398 15.85714 O ? A ? 60 OE2 1
   ATOM 1093 N A GLU A 61 ? 18.33098 -10.70955 13.52359 0.231 12.70807 N ? A ? 61 N 1
   ATOM 1094 CA A GLU A 61 ? 18.17088 -11.21391 14.88102 0.231 12.05167 C ? A ? 61 CA 1
   ATOM 1095 C A GLU A 61 ? 17.57039 -10.19032 15.84276 0.231 12.15145 C ? A ? 61 C 1
   ATOM 1096 O A GLU A 61 ? 16.96816 -10.59508 16.85898 0.231 13.21242 O ? A ? 61 O 1
   ATOM 1097 CB A GLU A 61 ? 19.52070 -11.74269 15.35666 0.231 15.28246 C ? A ? 61 CB 1
   ATOM 1098 CG A GLU A 61 ? 19.89907 -12.98902 14.57466 0.231 15.41258 C ? A ? 61 CG 1
   ATOM 1099 CD A GLU A 61 ? 21.18023 -13.59261 15.05672 0.231 18.99641 C ? A ? 61 CD 1
   ATOM 1100 OE1 A GLU A 61 ? 21.55018 -13.25928 16.19306 0.231 19.21224 O ? A ? 61 OE1 1
   ATOM 1101 OE2 A GLU A 61 ? 21.81148 -14.38812 14.33575 0.231 16.41704 O ? A ? 61 OE2 1
   ATOM 1102 N C GLU A 61 ? 17.95741 -10.47636 13.23484 0.371 13.49202 N ? A ? 61 N 1
   ATOM 1103 CA C GLU A 61 ? 17.73129 -11.09356 14.53687 0.371 12.25807 C ? A ? 61 CA 1
   ATOM 1104 C C GLU A 61 ? 17.27539 -10.08261 15.56924 0.371 12.53815 C ? A ? 61 C 1
   ATOM 1105 O C GLU A 61 ? 16.32628 -10.36110 16.34663 0.371 12.50506 O ? A ? 61 O 1
   ATOM 1106 CB C GLU A 61 ? 19.05330 -11.69724 14.99638 0.371 15.86796 C ? A ? 61 CB 1
   ATOM 1107 CG C GLU A 61 ? 19.58814 -12.72647 13.96037 0.371 16.12672 C ? A ? 61 CG 1
   ATOM 1108 CD C GLU A 61 ? 20.59330 -13.73646 14.51208 0.371 18.67770 C ? A ? 61 CD 1
   ATOM 1109 OE1 C GLU A 61 ? 20.76995 -13.81497 15.73503 0.371 17.97310 O ? A ? 61 OE1 1
   ATOM 1110 OE2 C GLU A 61 ? 21.19736 -14.50016 13.74236 0.371 18.83883 O ? A ? 61 OE2 1
   ATOM 1111 N D GLU A 61 ? 17.96906 -10.77950 12.87808 0.398 13.25482 N ? A ? 61 N 1
   ATOM 1112 CA D GLU A 61 ? 17.86447 -11.40026 14.20230 0.398 13.74032 C ? A ? 61 CA 1
   ATOM 1113 C D GLU A 61 ? 17.24155 -10.47427 15.21796 0.398 11.72505 C ? A ? 61 C 1
   ATOM 1114 O D GLU A 61 ? 16.49575 -10.96696 16.07665 0.398 13.17221 O ? A ? 61 O 1
   ATOM 1115 CB D GLU A 61 ? 19.26469 -11.81880 14.66557 0.398 15.00377 C ? A ? 61 CB 1
   ATOM 1116 CG D GLU A 61 ? 19.76236 -13.04802 13.91775 0.398 16.88028 C ? A ? 61 CG 1
   ATOM 1117 CD D GLU A 61 ? 21.11066 -13.59314 14.37925 0.398 17.22552 C ? A ? 61 CD 1
   ATOM 1118 OE1 D GLU A 61 ? 21.49225 -13.43793 15.56000 0.398 20.85076 O ? A ? 61 OE1 1
   ATOM 1119 OE2 D GLU A 61 ? 21.77745 -14.19879 13.51966 0.398 19.83820 O ? A ? 61 OE2 1
   ATOM 1120 N A GLY A 62 ? 17.61593 -8.89407 15.51140 0.231 12.03035 N ? A ? 62 N 1
   ATOM 1121 CA A GLY A 62 ? 17.17257 -7.83936 16.41232 0.231 12.03708 C ? A ? 62 CA 1
   ATOM 1122 C A GLY A 62 ? 15.75918 -7.32700 16.21548 0.231 12.21590 C ? A ? 62 C 1
   ATOM 1123 O A GLY A 62 ? 15.02917 -7.14214 17.19292 0.231 11.76747 O ? A ? 62 O 1
   ATOM 1124 N C GLY A 62 ? 17.87212 -8.89061 15.58016 0.371 12.31196 N ? A ? 62 N 1
   ATOM 1125 CA C GLY A 62 ? 17.45704 -7.85679 16.52162 0.371 11.83359 C ? A ? 62 CA 1
   ATOM 1126 C C GLY A 62 ? 15.98596 -7.53281 16.40344 0.371 12.22524 C ? A ? 62 C 1
   ATOM 1127 O C GLY A 62 ? 15.25322 -7.61875 17.38399 0.371 11.32481 O ? A ? 62 O 1
   ATOM 1128 N D GLY A 62 ? 17.48500 -9.16772 15.12245 0.398 12.71699 N ? A ? 62 N 1
   ATOM 1129 CA D GLY A 62 ? 17.04172 -8.19279 16.09926 0.398 12.59961 C ? A ? 62 CA 1
   ATOM 1130 C D GLY A 62 ? 15.59840 -7.79904 15.89518 0.398 12.15387 C ? A ? 62 C 1
   ATOM 1131 O D GLY A 62 ? 14.83211 -7.74325 16.86167 0.398 11.78318 O ? A ? 62 O 1
   ATOM 1132 N A VAL A 63 ? 15.32250 -7.09075 14.98429 0.231 10.29296 N ? A ? 63 N 1
   ATOM 1133 CA A VAL A 63 ? 13.95653 -6.62977 14.75514 0.231 11.19236 C ? A ? 63 CA 1
   ATOM 1134 C A VAL A 63 ? 12.93700 -7.75272 14.98061 0.231 12.17233 C ? A ? 63 C 1
   ATOM 1135 O A VAL A 63 ? 11.81007 -7.49328 15.42852 0.231 10.89195 O ? A ? 63 O 1
   ATOM 1136 CB A VAL A 63 ? 13.85634 -5.96789 13.36295 0.231 10.43377 C ? A ? 63 CB 1
   ATOM 1137 CG1 A VAL A 63 ? 12.43291 -5.76150 12.92469 0.231 12.41667 C ? A ? 63 CG1 1
   ATOM 1138 CG2 A VAL A 63 ? 14.60821 -4.63308 13.33950 0.231 9.08514 C ? A ? 63 CG2 1
   ATOM 1139 N C VAL A 63 ? 15.51727 -7.16458 15.20940 0.371 10.12659 N ? A ? 63 N 1
   ATOM 1140 CA C VAL A 63 ? 14.09722 -6.93492 14.93561 0.371 11.16153 C ? A ? 63 CA 1
   ATOM 1141 C C VAL A 63 ? 13.23794 -8.17460 15.18617 0.371 11.82329 C ? A ? 63 C 1
   ATOM 1142 O C VAL A 63 ? 12.06816 -8.06516 15.57499 0.371 12.11007 O ? A ? 63 O 1
   ATOM 1143 CB C VAL A 63 ? 13.94355 -6.35817 13.50658 0.371 10.75345 C ? A ? 63 CB 1
   ATOM 1144 CG1 C VAL A 63 ? 12.58863 -5.76821 13.29902 0.371 12.13660 C ? A ? 63 CG1 1
   ATOM 1145 CG2 C VAL A 63 ? 15.00244 -5.28701 13.28898 0.371 10.49575 C ? A ? 63 CG2 1
   ATOM 1146 N D VAL A 63 ? 15.18202 -7.51869 14.66257 0.398 11.19325 N ? A ? 63 N 1
   ATOM 1147 CA D VAL A 63 ? 13.78857 -7.16052 14.43746 0.398 10.62548 C ? A ? 63 CA 1
   ATOM 1148 C D VAL A 63 ? 12.86882 -8.35607 14.64379 0.398 11.86204 C ? A ? 63 C 1
   ATOM 1149 O D VAL A 63 ? 11.71018 -8.20222 15.12202 0.398 10.65447 O ? A ? 63 O 1
   ATOM 1150 CB D VAL A 63 ? 13.54449 -6.45967 13.08180 0.398 10.34172 C ? A ? 63 CB 1
   ATOM 1151 CG1 D VAL A 63 ? 12.02587 -6.17097 12.84146 0.398 12.15526 C ? A ? 63 CG1 1
   ATOM 1152 CG2 D VAL A 63 ? 14.42204 -5.17321 12.92164 0.398 10.72157 C ? A ? 63 CG2 1
   ATOM 1153 N A ALA A 64 ? 13.30800 -9.01244 14.66995 0.231 10.83463 N ? A ? 64 N 1
   ATOM 1154 CA A ALA A 64 ? 12.41951 -10.17144 14.88949 0.231 10.74321 C ? A ? 64 CA 1
   ATOM 1155 C A ALA A 64 ? 12.09054 -10.40782 16.35971 0.231 12.71794 C ? A ? 64 C 1
   ATOM 1156 O A ALA A 64 ? 11.07598 -11.04851 16.68621 0.231 12.13454 O ? A ? 64 O 1
   ATOM 1157 CB A ALA A 64 ? 13.07245 -11.43884 14.34010 0.231 11.93560 C ? A ? 64 CB 1
   ATOM 1158 N C ALA A 64 ? 13.78646 -9.37011 14.99776 0.371 11.56808 N ? A ? 64 N 1
   ATOM 1159 CA C ALA A 64 ? 12.98372 -10.52207 15.34891 0.371 11.52132 C ? A ? 64 CA 1
   ATOM 1160 C C ALA A 64 ? 12.72342 -10.60693 16.84164 0.371 10.99418 C ? A ? 64 C 1
   ATOM 1161 O C ALA A 64 ? 11.86169 -11.40421 17.26005 0.371 13.02090 O ? A ? 64 O 1
   ATOM 1162 CB C ALA A 64 ? 13.75342 -11.77121 14.96142 0.371 11.31188 C ? A ? 64 CB 1
   ATOM 1163 N D ALA A 64 ? 13.35909 -9.57069 14.45182 0.398 10.04974 N ? A ? 64 N 1
   ATOM 1164 CA D ALA A 64 ? 12.57102 -10.72272 14.87643 0.398 11.91045 C ? A ? 64 CA 1
   ATOM 1165 C D ALA A 64 ? 12.29516 -10.78740 16.38714 0.398 12.35849 C ? A ? 64 C 1
   ATOM 1166 O D ALA A 64 ? 11.36030 -11.51106 16.76940 0.398 12.00035 O ? A ? 64 O 1
   ATOM 1167 CB D ALA A 64 ? 13.30303 -11.98827 14.41249 0.398 11.81753 C ? A ? 64 CB 1
   ATOM 1168 N A GLN A 65 ? 12.97637 -10.00356 17.24379 0.231 12.21116 N ? A ? 65 N 1
   ATOM 1169 CA A GLN A 65 ? 12.72889 -10.14539 18.66991 0.231 11.92986 C ? A ? 65 CA 1
   ATOM 1170 C A GLN A 65 ? 11.81137 -9.05942 19.20918 0.231 13.43307 C ? A ? 65 C 1
   ATOM 1171 O A GLN A 65 ? 11.45795 -9.10122 20.39816 0.231 15.20021 O ? A ? 65 O 1
   ATOM 1172 CB A GLN A 65 ? 14.06567 -10.11661 19.41348 0.231 12.89926 C ? A ? 65 CB 1
   ATOM 1173 CG A GLN A 65 ? 14.82981 -11.44864 19.44881 0.231 12.78448 C ? A ? 65 CG 1
   ATOM 1174 CD A GLN A 65 ? 16.14300 -11.33814 20.19945 0.231 16.29183 C ? A ? 65 CD 1
   ATOM 1175 OE1 A GLN A 65 ? 16.19801 -10.75334 21.27800 0.231 14.01137 O ? A ? 65 OE1 1
   ATOM 1176 NE2 A GLN A 65 ? 17.21023 -11.87447 19.62225 0.231 18.16846 N ? A ? 65 NE2 1
   ATOM 1177 N C GLN A 65 ? 13.43140 -9.80925 17.64005 0.371 12.31618 N ? A ? 65 N 1
   ATOM 1178 CA C GLN A 65 ? 13.12278 -9.72261 19.06549 0.371 11.37211 C ? A ? 65 CA 1
   ATOM 1179 C C GLN A 65 ? 11.97367 -8.75639 19.37372 0.371 13.44357 C ? A ? 65 C 1
   ATOM 1180 O C GLN A 65 ? 11.52473 -8.62822 20.54046 0.371 14.10011 O ? A ? 65 O 1
   ATOM 1181 CB C GLN A 65 ? 14.38137 -9.32009 19.82301 0.371 14.79430 C ? A ? 65 CB 1
   ATOM 1182 CG C GLN A 65 ? 15.50022 -10.43923 19.91977 0.371 14.31804 C ? A ? 65 CG 1
   ATOM 1183 CD C GLN A 65 ? 15.15788 -11.56799 21.02578 0.371 15.53390 C ? A ? 65 CD 1
   ATOM 1184 OE1 C GLN A 65 ? 15.43503 -11.44405 22.27411 0.371 13.65407 O ? A ? 65 OE1 1
   ATOM 1185 NE2 C GLN A 65 ? 14.52348 -12.62782 20.57111 0.371 13.15636 N ? A ? 65 NE2 1
   ATOM 1186 N D GLN A 65 ? 12.99563 -10.01376 17.22592 0.398 12.23790 N ? A ? 65 N 1
   ATOM 1187 CA D GLN A 65 ? 12.87178 -10.04023 18.69098 0.398 12.01581 C ? A ? 65 CA 1
   ATOM 1188 C D GLN A 65 ? 12.08497 -8.86027 19.25367 0.398 13.27035 C ? A ? 65 C 1
   ATOM 1189 O D GLN A 65 ? 12.05457 -8.67004 20.49894 0.398 15.16297 O ? A ? 65 O 1
   ATOM 1190 CB D GLN A 65 ? 14.26596 -10.02872 19.31701 0.398 13.33927 C ? A ? 65 CB 1
   ATOM 1191 CG D GLN A 65 ? 15.12748 -11.26394 19.08042 0.398 15.11385 C ? A ? 65 CG 1
   ATOM 1192 CD D GLN A 65 ? 16.59836 -11.04935 19.46449 0.398 15.67615 C ? A ? 65 CD 1
   ATOM 1193 OE1 D GLN A 65 ? 16.89577 -10.28025 20.36940 0.398 15.93578 O ? A ? 65 OE1 1
   ATOM 1194 NE2 D GLN A 65 ? 17.52969 -11.68886 18.73573 0.398 14.75354 N ? A ? 65 NE2 1
   ATOM 1195 N . MET A 66 ? 11.45838 -8.08469 18.37218 1.000 12.68579 N ? A ? 66 N 1
   ATOM 1196 CA . MET A 66 ? 10.54483 -7.01363 18.71460 1.000 13.58633 C ? A ? 66 CA 1
   ATOM 1197 C . MET A 66 ? 9.12759 -7.44324 18.44505 1.000 13.54351 C ? A ? 66 C 1
   ATOM 1198 O . MET A 66 ? 8.87172 -8.28868 17.58292 1.000 12.66996 O ? A ? 66 O 1
   ATOM 1199 CB . MET A 66 ? 10.76000 -5.76688 17.87754 1.000 11.35440 C ? A ? 66 CB 1
   ATOM 1200 CG . MET A 66 ? 12.11197 -5.12354 18.10029 1.000 13.78341 C ? A ? 66 CG 1
   ATOM 1201 SD . MET A 66 ? 12.61857 -3.84182 16.98654 1.000 13.49767 S ? A ? 66 SD 1
   ATOM 1202 CE . MET A 66 ? 11.29631 -2.60893 17.42428 1.000 14.56876 C ? A ? 66 CE 1
   ATOM 1203 N A SER A 67 ? 8.19186 -6.90487 19.24833 0.711 13.08212 N ? A ? 67 N 1
   ATOM 1204 CA A SER A 67 ? 6.79093 -7.18003 18.96621 0.711 11.74389 C ? A ? 67 CA 1
   ATOM 1205 C A SER A 67 ? 6.16298 -5.95975 18.29810 0.711 10.59686 C ? A ? 67 C 1
   ATOM 1206 O A SER A 67 ? 6.62858 -4.84208 18.44658 0.711 12.56001 O ? A ? 67 O 1
   ATOM 1207 CB A SER A 67 ? 5.97053 -7.55274 20.25133 0.711 11.95954 C ? A ? 67 CB 1
   ATOM 1208 OG A SER A 67 ? 6.16577 -6.60738 21.28650 0.711 12.07879 O ? A ? 67 OG 1
   ATOM 1209 N B SER A 67 ? 8.20847 -6.86556 19.23337 0.289 12.76965 N ? A ? 67 N 1
   ATOM 1210 CA B SER A 67 ? 6.78555 -7.08678 19.04153 0.289 12.06771 C ? A ? 67 CA 1
   ATOM 1211 C B SER A 67 ? 6.16097 -5.91431 18.28583 0.289 10.58423 C ? A ? 67 C 1
   ATOM 1212 O B SER A 67 ? 6.66865 -4.79456 18.31111 0.289 12.73353 O ? A ? 67 O 1
   ATOM 1213 CB B SER A 67 ? 6.04242 -7.30743 20.38860 0.289 12.06976 C ? A ? 67 CB 1
   ATOM 1214 OG B SER A 67 ? 5.74100 -6.08287 21.05642 0.289 11.16843 O ? A ? 67 OG 1
   ATOM 1215 N A VAL A 68 ? 5.07972 -6.17382 17.58489 0.711 11.99673 N ? A ? 68 N 1
   ATOM 1216 CA A VAL A 68 ? 4.46099 -5.10146 16.83607 0.711 12.97268 C ? A ? 68 CA 1
   ATOM 1217 C A VAL A 68 ? 4.16847 -3.94304 17.74257 0.711 13.94763 C ? A ? 68 C 1
   ATOM 1218 O A VAL A 68 ? 3.58294 -4.15543 18.83041 0.711 12.32605 O ? A ? 68 O 1
   ATOM 1219 CB A VAL A 68 ? 3.28162 -5.60633 16.03419 0.711 13.05076 C ? A ? 68 CB 1
   ATOM 1220 CG1 A VAL A 68 ? 2.40312 -4.45587 15.41664 0.711 16.71686 C ? A ? 68 CG1 1
   ATOM 1221 CG2 A VAL A 68 ? 3.79481 -6.56030 14.97585 0.711 13.75462 C ? A ? 68 CG2 1
   ATOM 1222 N B VAL A 68 ? 5.03810 -6.18254 17.62344 0.289 12.06716 N ? A ? 68 N 1
   ATOM 1223 CA B VAL A 68 ? 4.40862 -5.19612 16.75427 0.289 12.66030 C ? A ? 68 CA 1
   ATOM 1224 C B VAL A 68 ? 3.94963 -3.98633 17.53320 0.289 14.05171 C ? A ? 68 C 1
   ATOM 1225 O B VAL A 68 ? 3.11816 -4.09860 18.44032 0.289 12.97279 O ? A ? 68 O 1
   ATOM 1226 CB B VAL A 68 ? 3.27287 -5.81900 15.94974 0.289 13.04846 C ? A ? 68 CB 1
   ATOM 1227 CG1 B VAL A 68 ? 2.66839 -4.76473 15.02478 0.289 16.46952 C ? A ? 68 CG1 1
   ATOM 1228 CG2 B VAL A 68 ? 3.81110 -6.98331 15.15340 0.289 13.71821 C ? A ? 68 CG2 1
   ATOM 1229 N A GLY A 69 ? 4.49236 -2.72492 17.29560 0.711 13.47516 N ? A ? 69 N 1
   ATOM 1230 CA A GLY A 69 ? 4.23759 -1.50135 17.97965 0.711 14.38506 C ? A ? 69 CA 1
   ATOM 1231 C A GLY A 69 ? 5.38214 -1.10374 18.82207 0.711 13.51128 C ? A ? 69 C 1
   ATOM 1232 O A GLY A 69 ? 5.43563 0.04736 19.26790 0.711 15.07709 O ? A ? 69 O 1
   ATOM 1233 N B GLY A 69 ? 4.46524 -2.81933 17.17015 0.289 13.61257 N ? A ? 69 N 1
   ATOM 1234 CA B GLY A 69 ? 4.20354 -1.59841 17.88614 0.289 14.62759 C ? A ? 69 CA 1
   ATOM 1235 C B GLY A 69 ? 5.34658 -1.13680 18.75180 0.289 13.38752 C ? A ? 69 C 1
   ATOM 1236 O B GLY A 69 ? 5.30716 0.01202 19.20066 0.289 14.86334 O ? A ? 69 O 1
   ATOM 1237 N . GLN A 70 ? 6.38683 -1.96775 18.94333 1.000 11.49875 N ? A ? 70 N 1
   ATOM 1238 CA . GLN A 70 ? 7.49339 -1.64683 19.80726 1.000 12.31449 C ? A ? 70 CA 1
   ATOM 1239 C . GLN A 70 ? 8.43396 -0.67474 19.10567 1.000 14.63836 C ? A ? 70 C 1
   ATOM 1240 O . GLN A 70 ? 8.64155 -0.73301 17.88043 1.000 12.78378 O ? A ? 70 O 1
   ATOM 1241 CB . GLN A 70 ? 8.27843 -2.90596 20.16966 1.000 11.23907 C ? A ? 70 CB 1
   ATOM 1242 CG . GLN A 70 ? 9.33105 -2.78771 21.16894 1.000 13.79536 C ? A ? 70 CG 1
   ATOM 1243 CD . GLN A 70 ? 9.99335 -4.07400 21.54726 1.000 13.14922 C ? A ? 70 CD 1
   ATOM 1244 OE1 . GLN A 70 ? 9.70007 -5.13045 21.00649 1.000 17.92606 O ? A ? 70 OE1 1
   ATOM 1245 NE2 . GLN A 70 ? 10.92191 -3.99137 22.51185 1.000 18.54293 N ? A ? 70 NE2 1
   ATOM 1246 N B ARG A 71 ? 8.98181 0.22296 19.88398 0.289 13.19968 N ? A ? 71 N 1
   ATOM 1247 CA B ARG A 71 ? 10.01905 1.12552 19.42540 0.289 12.54775 C ? A ? 71 CA 1
   ATOM 1248 C B ARG A 71 ? 11.23933 0.86250 20.29168 0.289 12.90466 C ? A ? 71 C 1
   ATOM 1249 O B ARG A 71 ? 11.19167 1.05159 21.51509 0.289 13.10908 O ? A ? 71 O 1
   ATOM 1250 CB B ARG A 71 ? 9.51393 2.55829 19.48151 0.289 12.53459 C ? A ? 71 CB 1
   ATOM 1251 CG B ARG A 71 ? 10.56530 3.49604 19.01792 0.289 13.40328 C ? A ? 71 CG 1
   ATOM 1252 CD B ARG A 71 ? 10.21550 4.95558 19.04763 0.289 14.11089 C ? A ? 71 CD 1
   ATOM 1253 NE B ARG A 71 ? 11.42242 5.77586 18.88138 0.289 15.21041 N ? A ? 71 NE 1
   ATOM 1254 CZ B ARG A 71 ? 11.51358 7.00301 19.37458 0.289 12.12602 C ? A ? 71 CZ 1
   ATOM 1255 NH1 B ARG A 71 ? 10.53171 7.52188 20.09600 0.289 12.01963 N ? A ? 71 NH1 1
   ATOM 1256 NH2 B ARG A 71 ? 12.59728 7.73381 19.14245 0.289 12.54758 N ? A ? 71 NH2 1
   ATOM 1257 N C ARG A 71 ? 8.97546 0.24229 19.88580 0.349 13.28696 N ? A ? 71 N 1
   ATOM 1258 CA C ARG A 71 ? 10.16234 1.00881 19.53207 0.349 12.27974 C ? A ? 71 CA 1
   ATOM 1259 C C ARG A 71 ? 11.31756 0.46634 20.33940 0.349 13.58213 C ? A ? 71 C 1
   ATOM 1260 O C ARG A 71 ? 11.19301 0.34697 21.57511 0.349 12.90158 O ? A ? 71 O 1
   ATOM 1261 CB C ARG A 71 ? 9.93815 2.47462 19.86418 0.349 13.45656 C ? A ? 71 CB 1
   ATOM 1262 CG C ARG A 71 ? 11.05804 3.44219 19.42386 0.349 15.28208 C ? A ? 71 CG 1
   ATOM 1263 CD C ARG A 71 ? 10.72629 4.89013 19.83723 0.349 15.22742 C ? A ? 71 CD 1
   ATOM 1264 NE C ARG A 71 ? 11.84256 5.76218 19.45201 0.349 13.47955 N ? A ? 71 NE 1
   ATOM 1265 CZ C ARG A 71 ? 11.99328 6.99972 19.89151 0.349 12.61659 C ? A ? 71 CZ 1
   ATOM 1266 NH1 C ARG A 71 ? 11.09296 7.55762 20.69938 0.349 13.27823 N ? A ? 71 NH1 1
   ATOM 1267 NH2 C ARG A 71 ? 13.07973 7.69075 19.54621 0.349 13.55005 N ? A ? 71 NH2 1
   ATOM 1268 N D ARG A 71 ? 9.06380 0.18319 19.88672 0.362 13.34492 N ? A ? 71 N 1
   ATOM 1269 CA D ARG A 71 ? 10.24693 0.93676 19.49489 0.362 12.29386 C ? A ? 71 CA 1
   ATOM 1270 C D ARG A 71 ? 11.37611 0.49022 20.39033 0.362 13.56760 C ? A ? 71 C 1
   ATOM 1271 O D ARG A 71 ? 11.12143 0.24327 21.58004 0.362 13.08656 O ? A ? 71 O 1
   ATOM 1272 CB D ARG A 71 ? 10.02208 2.43650 19.68485 0.362 13.38586 C ? A ? 71 CB 1
   ATOM 1273 CG D ARG A 71 ? 11.21877 3.36843 19.28522 0.362 14.90148 C ? A ? 71 CG 1
   ATOM 1274 CD D ARG A 71 ? 10.74852 4.80243 19.42441 0.362 16.33558 C ? A ? 71 CD 1
   ATOM 1275 NE D ARG A 71 ? 11.90181 5.67913 19.31262 0.362 13.46926 N ? A ? 71 NE 1
   ATOM 1276 CZ D ARG A 71 ? 12.04795 6.81884 19.95999 0.362 12.57994 C ? A ? 71 CZ 1
   ATOM 1277 NH1 D ARG A 71 ? 11.10313 7.26741 20.80375 0.362 13.45783 N ? A ? 71 NH1 1
   ATOM 1278 NH2 D ARG A 71 ? 13.17424 7.51847 19.77447 0.362 13.70463 N ? A ? 71 NH2 1
   ATOM 1279 N B ALA A 72 ? 12.30103 0.31309 19.68454 0.289 13.61281 N ? A ? 72 N 1
   ATOM 1280 CA B ALA A 72 ? 13.41728 -0.23937 20.42437 0.289 12.58209 C ? A ? 72 CA 1
   ATOM 1281 C B ALA A 72 ? 14.69337 0.39443 19.90660 0.289 12.92890 C ? A ? 72 C 1
   ATOM 1282 O B ALA A 72 ? 14.75006 0.90518 18.77752 0.289 12.55228 O ? A ? 72 O 1
   ATOM 1283 CB B ALA A 72 ? 13.53293 -1.76722 20.28859 0.289 12.68384 C ? A ? 72 CB 1
   ATOM 1284 N C ALA A 72 ? 12.43055 0.14327 19.66476 0.349 13.46272 N ? A ? 72 N 1
   ATOM 1285 CA C ALA A 72 ? 13.48843 -0.57066 20.33125 0.349 12.36644 C ? A ? 72 CA 1
   ATOM 1286 C C ALA A 72 ? 14.80848 0.00942 19.86638 0.349 13.73815 C ? A ? 72 C 1
   ATOM 1287 O C ALA A 72 ? 14.94599 0.47856 18.72695 0.349 12.36679 O ? A ? 72 O 1
   ATOM 1288 CB C ALA A 72 ? 13.47028 -2.07413 20.03120 0.349 11.91103 C ? A ? 72 CB 1
   ATOM 1289 N D ALA A 72 ? 12.60902 0.40098 19.85030 0.362 12.90546 N ? A ? 72 N 1
   ATOM 1290 CA D ALA A 72 ? 13.73844 -0.10087 20.61424 0.362 13.64855 C ? A ? 72 CA 1
   ATOM 1291 C D ALA A 72 ? 15.05589 0.52773 20.13087 0.362 12.23395 C ? A ? 72 C 1
   ATOM 1292 O D ALA A 72 ? 15.19435 0.96342 18.97348 0.362 11.90785 O ? A ? 72 O 1
   ATOM 1293 CB D ALA A 72 ? 13.82612 -1.63522 20.59354 0.362 12.64762 C ? A ? 72 CB 1
   ATOM 1294 N B LYS A 73 ? 15.73624 0.30359 20.71295 0.289 12.50477 N ? A ? 73 N 1
   ATOM 1295 CA B LYS A 73 ? 17.10040 0.59098 20.29061 0.289 14.26362 C ? A ? 73 CA 1
   ATOM 1296 C B LYS A 73 ? 17.78079 -0.74990 20.09443 0.289 14.68214 C ? A ? 73 C 1
   ATOM 1297 O B LYS A 73 ? 17.91855 -1.52465 21.05064 0.289 13.48262 O ? A ? 73 O 1
   ATOM 1298 CB B LYS A 73 ? 17.78819 1.41116 21.37346 0.289 13.93189 C ? A ? 73 CB 1
   ATOM 1299 CG B LYS A 73 ? 19.24217 1.72014 21.08384 0.289 15.74410 C ? A ? 73 CG 1
   ATOM 1300 CD B LYS A 73 ? 19.88395 2.29945 22.35185 0.289 17.10312 C ? A ? 73 CD 1
   ATOM 1301 CE B LYS A 73 ? 21.37224 2.50027 22.17731 0.289 15.00307 C ? A ? 73 CE 1
   ATOM 1302 NZ B LYS A 73 ? 21.93886 3.28127 23.30602 0.289 17.45828 N ? A ? 73 NZ 1
   ATOM 1303 N C LYS A 73 ? 15.77444 -0.05362 20.75429 0.349 12.62147 N ? A ? 73 N 1
   ATOM 1304 CA C LYS A 73 ? 17.15531 0.28037 20.47719 0.349 13.88106 C ? A ? 73 CA 1
   ATOM 1305 C C LYS A 73 ? 17.90249 -1.00521 20.18607 0.349 14.94494 C ? A ? 73 C 1
   ATOM 1306 O C LYS A 73 ? 17.81034 -1.97429 20.94143 0.349 14.06814 O ? A ? 73 O 1
   ATOM 1307 CB C LYS A 73 ? 17.71547 0.92303 21.74997 0.349 13.15423 C ? A ? 73 CB 1
   ATOM 1308 CG C LYS A 73 ? 19.11920 1.38534 21.54609 0.349 15.08572 C ? A ? 73 CG 1
   ATOM 1309 CD C LYS A 73 ? 19.89006 1.59288 22.84847 0.349 17.61872 C ? A ? 73 CD 1
   ATOM 1310 CE C LYS A 73 ? 20.59727 2.89320 22.81563 0.349 18.29277 C ? A ? 73 CE 1
   ATOM 1311 NZ C LYS A 73 ? 21.12521 3.26114 24.12329 0.349 16.40788 N ? A ? 73 NZ 1
   ATOM 1312 N D LYS A 73 ? 16.05488 0.51333 20.99705 0.362 12.73069 N ? A ? 73 N 1
   ATOM 1313 CA D LYS A 73 ? 17.41794 0.88540 20.63090 0.362 14.36941 C ? A ? 73 CA 1
   ATOM 1314 C D LYS A 73 ? 18.20246 -0.39998 20.41442 0.362 13.17226 C ? A ? 73 C 1
   ATOM 1315 O D LYS A 73 ? 18.30077 -1.24964 21.31268 0.362 13.30663 O ? A ? 73 O 1
   ATOM 1316 CB D LYS A 73 ? 18.03539 1.69613 21.76491 0.362 14.51733 C ? A ? 73 CB 1
   ATOM 1317 CG D LYS A 73 ? 19.50858 2.04789 21.55534 0.362 17.53092 C ? A ? 73 CG 1
   ATOM 1318 CD D LYS A 73 ? 20.14027 2.52206 22.86416 0.362 16.05238 C ? A ? 73 CD 1
   ATOM 1319 CE D LYS A 73 ? 21.54885 2.97826 22.56987 0.362 15.85527 C ? A ? 73 CE 1
   ATOM 1320 NZ D LYS A 73 ? 22.14655 3.57743 23.78246 0.362 20.16933 N ? A ? 73 NZ 1
   ATOM 1321 N B LEU A 74 ? 18.21743 -1.00671 18.85188 0.289 13.11577 N ? A ? 74 N 1
   ATOM 1322 CA B LEU A 74 ? 18.94649 -2.20534 18.48683 0.289 13.49472 C ? A ? 74 CA 1
   ATOM 1323 C B LEU A 74 ? 20.41033 -1.79822 18.40476 0.289 16.36876 C ? A ? 74 C 1
   ATOM 1324 O B LEU A 74 ? 20.74692 -0.92015 17.60948 0.289 13.02192 O ? A ? 74 O 1
   ATOM 1325 CB B LEU A 74 ? 18.49942 -2.66114 17.09462 0.289 12.15180 C ? A ? 74 CB 1
   ATOM 1326 CG B LEU A 74 ? 17.41123 -3.73191 16.95023 0.289 12.63878 C ? A ? 74 CG 1
   ATOM 1327 CD1 B LEU A 74 ? 16.12095 -3.38763 17.65714 0.289 12.60608 C ? A ? 74 CD1 1
   ATOM 1328 CD2 B LEU A 74 ? 17.08857 -4.06226 15.50111 0.289 10.29867 C ? A ? 74 CD2 1
   ATOM 1329 N C LEU A 74 ? 18.66091 -1.00551 19.09387 0.349 13.98607 N ? A ? 74 N 1
   ATOM 1330 CA C LEU A 74 ? 19.57802 -2.09159 18.72181 0.349 14.19498 C ? A ? 74 CA 1
   ATOM 1331 C C LEU A 74 ? 20.98150 -1.52718 18.65720 0.349 15.67180 C ? A ? 74 C 1
   ATOM 1332 O C LEU A 74 ? 21.19226 -0.54060 17.95909 0.349 14.51312 O ? A ? 74 O 1
   ATOM 1333 CB C LEU A 74 ? 19.19492 -2.72570 17.37782 0.349 13.17844 C ? A ? 74 CB 1
   ATOM 1334 CG C LEU A 74 ? 17.84903 -3.47354 17.35185 0.349 12.52904 C ? A ? 74 CG 1
   ATOM 1335 CD1 C LEU A 74 ? 16.59593 -2.56190 17.56209 0.349 11.19249 C ? A ? 74 CD1 1
   ATOM 1336 CD2 C LEU A 74 ? 17.71635 -4.26892 16.04356 0.349 11.39652 C ? A ? 74 CD2 1
   ATOM 1337 N D LEU A 74 ? 18.69370 -0.56916 19.18635 0.362 13.60812 N ? A ? 74 N 1
   ATOM 1338 CA D LEU A 74 ? 19.45690 -1.74522 18.75006 0.362 14.40119 C ? A ? 74 CA 1
   ATOM 1339 C D LEU A 74 ? 20.95464 -1.47246 18.83951 0.362 15.86616 C ? A ? 74 C 1
   ATOM 1340 O D LEU A 74 ? 21.42271 -0.41637 18.40815 0.362 13.96310 O ? A ? 74 O 1
   ATOM 1341 CB D LEU A 74 ? 19.08591 -2.17508 17.32150 0.362 12.81933 C ? A ? 74 CB 1
   ATOM 1342 CG D LEU A 74 ? 17.67639 -2.56571 16.86928 0.362 13.25305 C ? A ? 74 CG 1
   ATOM 1343 CD1 D LEU A 74 ? 17.70244 -3.39373 15.59398 0.362 14.94220 C ? A ? 74 CD1 1
   ATOM 1344 CD2 D LEU A 74 ? 16.93420 -3.31364 17.96037 0.362 12.22282 C ? A ? 74 CD2 1
   ATOM 1345 N B THR A 75 ? 21.27926 -2.39549 19.22872 0.289 14.82108 N ? A ? 75 N 1
   ATOM 1346 CA B THR A 75 ? 22.71064 -2.10769 19.14386 0.289 15.70959 C ? A ? 75 CA 1
   ATOM 1347 C B THR A 75 ? 23.40488 -3.30977 18.54504 0.289 14.93368 C ? A ? 75 C 1
   ATOM 1348 O B THR A 75 ? 23.19503 -4.43593 18.99428 0.289 15.59437 O ? A ? 75 O 1
   ATOM 1349 CB B THR A 75 ? 23.32360 -1.79534 20.50399 0.289 14.21485 C ? A ? 75 CB 1
   ATOM 1350 OG1 B THR A 75 ? 22.64617 -0.65378 21.07867 0.289 13.25592 O ? A ? 75 OG1 1
   ATOM 1351 CG2 B THR A 75 ? 24.88151 -1.57007 20.34492 0.289 17.45179 C ? A ? 75 CG2 1
   ATOM 1352 N C THR A 75 ? 21.84866 -2.03259 19.53629 0.349 14.64967 N ? A ? 75 N 1
   ATOM 1353 CA C THR A 75 ? 23.28277 -1.82458 19.48383 0.349 15.67146 C ? A ? 75 CA 1
   ATOM 1354 C C THR A 75 ? 23.88046 -3.11725 18.93355 0.349 15.77874 C ? A ? 75 C 1
   ATOM 1355 O C THR A 75 ? 23.72609 -4.17965 19.52592 0.349 13.67852 O ? A ? 75 O 1
   ATOM 1356 CB C THR A 75 ? 23.85301 -1.50967 20.86461 0.349 14.55297 C ? A ? 75 CB 1
   ATOM 1357 OG1 C THR A 75 ? 22.99289 -0.56435 21.56629 0.349 14.35354 O ? A ? 75 OG1 1
   ATOM 1358 CG2 C THR A 75 ? 25.32408 -1.01963 20.70928 0.349 17.28497 C ? A ? 75 CG2 1
   ATOM 1359 N D THR A 75 ? 21.68319 -2.38573 19.46843 0.362 14.31428 N ? A ? 75 N 1
   ATOM 1360 CA D THR A 75 ? 23.13322 -2.27447 19.51592 0.362 15.19404 C ? A ? 75 CA 1
   ATOM 1361 C D THR A 75 ? 23.69307 -3.48514 18.77293 0.362 15.35472 C ? A ? 75 C 1
   ATOM 1362 O D THR A 75 ? 23.59510 -4.61666 19.25689 0.362 15.06249 O ? A ? 75 O 1
   ATOM 1363 CB D THR A 75 ? 23.62733 -2.16943 20.95657 0.362 14.68551 C ? A ? 75 CB 1
   ATOM 1364 OG1 D THR A 75 ? 22.98824 -1.05446 21.60810 0.362 14.74946 O ? A ? 75 OG1 1
   ATOM 1365 CG2 D THR A 75 ? 25.14323 -1.98344 20.97982 0.362 17.02571 C ? A ? 75 CG2 1
   ATOM 1366 N B ILE A 76 ? 24.23517 -3.07659 17.52245 0.289 14.77019 N ? A ? 76 N 1
   ATOM 1367 CA B ILE A 76 ? 24.75369 -4.16497 16.69955 0.289 13.44867 C ? A ? 76 CA 1
   ATOM 1368 C B ILE A 76 ? 26.28136 -4.12716 16.62691 0.289 16.61142 C ? A ? 76 C 1
   ATOM 1369 O B ILE A 76 ? 26.88535 -3.06792 16.40794 0.289 14.78253 O ? A ? 76 O 1
   ATOM 1370 CB B ILE A 76 ? 24.13966 -4.13529 15.28051 0.289 13.34893 C ? A ? 76 CB 1
   ATOM 1371 CG1 B ILE A 76 ? 22.62578 -4.33044 15.28917 0.289 13.57967 C ? A ? 76 CG1 1
   ATOM 1372 CG2 B ILE A 76 ? 24.69717 -5.25156 14.44552 0.289 14.38406 C ? A ? 76 CG2 1
   ATOM 1373 CD1 B ILE A 76 ? 22.03407 -4.08000 13.91406 0.289 13.45463 C ? A ? 76 CD1 1
   ATOM 1374 N C ILE A 76 ? 24.57219 -3.02888 17.79832 0.349 15.31058 N ? A ? 76 N 1
   ATOM 1375 CA C ILE A 76 ? 24.95348 -4.19165 16.98388 0.349 13.28295 C ? A ? 76 CA 1
   ATOM 1376 C C ILE A 76 ? 26.46494 -4.25719 16.81114 0.349 16.41294 C ? A ? 76 C 1
   ATOM 1377 O C ILE A 76 ? 27.07119 -3.27657 16.38620 0.349 14.94072 O ? A ? 76 O 1
   ATOM 1378 CB C ILE A 76 ? 24.25723 -4.11039 15.61876 0.349 13.23863 C ? A ? 76 CB 1
   ATOM 1379 CG1 C ILE A 76 ? 22.74706 -4.03276 15.85809 0.349 14.11668 C ? A ? 76 CG1 1
   ATOM 1380 CG2 C ILE A 76 ? 24.61555 -5.32139 14.72374 0.349 14.42292 C ? A ? 76 CG2 1
   ATOM 1381 CD1 C ILE A 76 ? 22.00458 -3.74103 14.57880 0.349 13.62316 C ? A ? 76 CD1 1
   ATOM 1382 N D ILE A 76 ? 24.29524 -3.24273 17.58751 0.362 14.80132 N ? A ? 76 N 1
   ATOM 1383 CA D ILE A 76 ? 24.70934 -4.28425 16.62436 0.362 13.47635 C ? A ? 76 CA 1
   ATOM 1384 C D ILE A 76 ? 26.23395 -4.22149 16.44226 0.362 16.64192 C ? A ? 76 C 1
   ATOM 1385 O D ILE A 76 ? 26.72899 -3.32776 15.75772 0.362 14.26396 O ? A ? 76 O 1
   ATOM 1386 CB D ILE A 76 ? 23.99958 -4.10735 15.26068 0.362 13.60267 C ? A ? 76 CB 1
   ATOM 1387 CG1 D ILE A 76 ? 22.47667 -3.94114 15.39671 0.362 14.18428 C ? A ? 76 CG1 1
   ATOM 1388 CG2 D ILE A 76 ? 24.26285 -5.30492 14.31783 0.362 13.09905 C ? A ? 76 CG2 1
   ATOM 1389 CD1 D ILE A 76 ? 21.84033 -3.59827 14.04937 0.362 13.38251 C ? A ? 76 CD1 1
   ATOM 1390 N B SER A 77 ? 26.89544 -5.28964 16.77687 0.289 15.32463 N ? A ? 77 N 1
   ATOM 1391 CA B SER A 77 ? 28.34277 -5.38282 16.70229 0.289 14.86241 C ? A ? 77 CA 1
   ATOM 1392 C B SER A 77 ? 28.76999 -5.47051 15.23758 0.289 16.54003 C ? A ? 77 C 1
   ATOM 1393 O B SER A 77 ? 27.94178 -5.76508 14.37218 0.289 15.18097 O ? A ? 77 O 1
   ATOM 1394 CB B SER A 77 ? 28.80374 -6.59860 17.50323 0.289 16.84021 C ? A ? 77 CB 1
   ATOM 1395 OG B SER A 77 ? 28.25844 -7.77505 16.95802 0.289 15.78788 O ? A ? 77 OG 1
   ATOM 1396 N C SER A 77 ? 27.05088 -5.40769 17.11287 0.349 15.21489 N ? A ? 77 N 1
   ATOM 1397 CA C SER A 77 ? 28.48912 -5.57762 16.98091 0.349 15.50939 C ? A ? 77 CA 1
   ATOM 1398 C C SER A 77 ? 28.88462 -5.60064 15.50112 0.349 17.02278 C ? A ? 77 C 1
   ATOM 1399 O C SER A 77 ? 28.03628 -5.82938 14.63323 0.349 14.76139 O ? A ? 77 O 1
   ATOM 1400 CB C SER A 77 ? 28.87540 -6.87914 17.67201 0.349 16.60789 C ? A ? 77 CB 1
   ATOM 1401 OG C SER A 77 ? 28.25046 -7.94696 17.02192 0.349 16.17002 O ? A ? 77 OG 1
   ATOM 1402 N D SER A 77 ? 26.98060 -5.13960 17.06785 0.362 15.09548 N ? A ? 77 N 1
   ATOM 1403 CA D SER A 77 ? 28.45194 -5.15384 16.96840 0.362 14.84538 C ? A ? 77 CA 1
   ATOM 1404 C D SER A 77 ? 28.90411 -5.44787 15.53159 0.362 17.06406 C ? A ? 77 C 1
   ATOM 1405 O D SER A 77 ? 28.11730 -5.97088 14.73889 0.362 14.67879 O ? A ? 77 O 1
   ATOM 1406 CB D SER A 77 ? 29.02650 -6.21233 17.91983 0.362 15.97967 C ? A ? 77 CB 1
   ATOM 1407 OG D SER A 77 ? 28.62189 -7.52616 17.55297 0.362 15.52150 O ? A ? 77 OG 1
   ATOM 1408 N B PRO A 78 ? 30.03968 -5.15693 14.93618 0.289 17.81897 N ? A ? 78 N 1
   ATOM 1409 CA B PRO A 78 ? 30.47489 -5.16260 13.52800 0.289 17.50197 C ? A ? 78 CA 1
   ATOM 1410 C B PRO A 78 ? 30.28731 -6.50507 12.86466 0.289 16.35119 C ? A ? 78 C 1
   ATOM 1411 O B PRO A 78 ? 29.90112 -6.57175 11.69867 0.289 15.51999 O ? A ? 78 O 1
   ATOM 1412 CB B PRO A 78 ? 31.95074 -4.77587 13.60805 0.289 18.34492 C ? A ? 78 CB 1
   ATOM 1413 CG B PRO A 78 ? 32.16443 -4.22822 14.95887 0.289 17.52632 C ? A ? 78 CG 1
   ATOM 1414 CD B PRO A 78 ? 31.06596 -4.66840 15.86970 0.289 15.57305 C ? A ? 78 CD 1
   ATOM 1415 N C PRO A 78 ? 30.15713 -5.32313 15.19508 0.349 17.46532 N ? A ? 78 N 1
   ATOM 1416 CA C PRO A 78 ? 30.53278 -5.17454 13.78387 0.349 17.53763 C ? A ? 78 CA 1
   ATOM 1417 C C PRO A 78 ? 30.32302 -6.42854 12.97506 0.349 16.37614 C ? A ? 78 C 1
   ATOM 1418 O C PRO A 78 ? 29.94244 -6.34795 11.81140 0.349 15.53825 O ? A ? 78 O 1
   ATOM 1419 CB C PRO A 78 ? 32.01267 -4.80282 13.84346 0.349 18.22541 C ? A ? 78 CB 1
   ATOM 1420 CG C PRO A 78 ? 32.32810 -4.50361 15.22671 0.349 17.11528 C ? A ? 78 CG 1
   ATOM 1421 CD C PRO A 78 ? 31.26507 -5.05753 16.11722 0.349 15.77031 C ? A ? 78 CD 1
   ATOM 1422 N D PRO A 78 ? 30.16016 -5.11758 15.18200 0.362 17.45843 N ? A ? 78 N 1
   ATOM 1423 CA D PRO A 78 ? 30.55955 -5.20941 13.76444 0.362 17.55898 C ? A ? 78 CA 1
   ATOM 1424 C D PRO A 78 ? 30.34053 -6.55841 13.12391 0.362 16.51137 C ? A ? 78 C 1
   ATOM 1425 O D PRO A 78 ? 30.02320 -6.61754 11.93872 0.362 15.00549 O ? A ? 78 O 1
   ATOM 1426 CB D PRO A 78 ? 32.05034 -4.88914 13.80026 0.362 18.24665 C ? A ? 78 CB 1
   ATOM 1427 CG D PRO A 78 ? 32.26535 -4.11335 15.00995 0.362 17.47449 C ? A ? 78 CG 1
   ATOM 1428 CD D PRO A 78 ? 31.16637 -4.41716 15.99714 0.362 15.25882 C ? A ? 78 CD 1
   ATOM 1429 N B ASP A 79 ? 30.49930 -7.59076 13.60652 0.289 16.71954 N ? A ? 79 N 1
   ATOM 1430 CA B ASP A 79 ? 30.32285 -8.91555 13.03905 0.289 18.60114 C ? A ? 79 CA 1
   ATOM 1431 C B ASP A 79 ? 28.87958 -9.21222 12.70107 0.289 18.29277 C ? A ? 79 C 1
   ATOM 1432 O B ASP A 79 ? 28.61338 -10.15687 11.96244 0.289 18.31381 O ? A ? 79 O 1
   ATOM 1433 CB B ASP A 79 ? 30.90219 -10.03792 13.92713 0.289 20.14190 C ? A ? 79 CB 1
   ATOM 1434 CG B ASP A 79 ? 30.54493 -9.90930 15.39128 0.289 19.56241 C ? A ? 79 CG 1
   ATOM 1435 OD1 B ASP A 79 ? 30.57354 -8.79791 15.95344 0.289 18.92606 O ? A ? 79 OD1 1
   ATOM 1436 OD2 B ASP A 79 ? 30.30299 -10.97529 15.99573 0.289 22.93817 O ? A ? 79 OD2 1
   ATOM 1437 N C ASP A 79 ? 30.50485 -7.59971 13.57535 0.349 16.67599 N ? A ? 79 N 1
   ATOM 1438 CA C ASP A 79 ? 30.31801 -8.82875 12.82885 0.349 18.70408 C ? A ? 79 CA 1
   ATOM 1439 C C ASP A 79 ? 28.86252 -9.09718 12.53114 0.349 18.09646 C ? A ? 79 C 1
   ATOM 1440 O C ASP A 79 ? 28.56802 -9.94370 11.68673 0.349 19.26980 O ? A ? 79 O 1
   ATOM 1441 CB C ASP A 79 ? 30.88846 -10.04639 13.56567 0.349 21.36833 C ? A ? 79 CB 1
   ATOM 1442 CG C ASP A 79 ? 30.32396 -10.20765 14.93295 0.349 20.43636 C ? A ? 79 CG 1
   ATOM 1443 OD1 C ASP A 79 ? 29.59219 -9.31656 15.36374 0.349 19.12597 O ? A ? 79 OD1 1
   ATOM 1444 OD2 C ASP A 79 ? 30.62133 -11.23215 15.58299 0.349 24.08741 O ? A ? 79 OD2 1
   ATOM 1445 N D ASP A 79 ? 30.50401 -7.65200 13.85717 0.362 17.23028 N ? A ? 79 N 1
   ATOM 1446 CA D ASP A 79 ? 30.33496 -8.97399 13.26760 0.362 18.56391 C ? A ? 79 CA 1
   ATOM 1447 C D ASP A 79 ? 28.90686 -9.27477 12.84843 0.362 18.44898 C ? A ? 79 C 1
   ATOM 1448 O D ASP A 79 ? 28.68528 -10.27226 12.17083 0.362 17.72238 O ? A ? 79 O 1
   ATOM 1449 CB D ASP A 79 ? 30.88791 -10.11197 14.16263 0.362 19.50756 C ? A ? 79 CB 1
   ATOM 1450 CG D ASP A 79 ? 30.42703 -10.03289 15.60362 0.362 19.31610 C ? A ? 79 CG 1
   ATOM 1451 OD1 D ASP A 79 ? 30.58676 -8.97049 16.23482 0.362 19.42418 O ? A ? 79 OD1 1
   ATOM 1452 OD2 D ASP A 79 ? 29.94617 -11.07435 16.11307 0.362 23.88715 O ? A ? 79 OD2 1
   ATOM 1453 N . TYR A 80 ? 27.94579 -8.44438 13.25352 1.000 15.60073 N ? A ? 80 N 1
   ATOM 1454 CA . TYR A 80 ? 26.52624 -8.53111 12.91551 1.000 16.06111 C ? A ? 80 CA 1
   ATOM 1455 C . TYR A 80 ? 26.07564 -7.36590 12.03306 1.000 15.56989 C ? A ? 80 C 1
   ATOM 1456 O . TYR A 80 ? 24.88224 -7.20980 11.74487 1.000 14.14058 O ? A ? 80 O 1
   ATOM 1457 CB . TYR A 80 ? 25.66674 -8.59163 14.21812 1.000 18.21361 C ? A ? 80 CB 1
   ATOM 1458 CG . TYR A 80 ? 25.61943 -9.95873 14.85020 1.000 19.11480 C ? A ? 80 CG 1
   ATOM 1459 CD1 . TYR A 80 ? 26.78598 -10.65044 15.20962 1.000 19.64468 C ? A ? 80 CD1 1
   ATOM 1460 CD2 . TYR A 80 ? 24.40588 -10.59599 15.02558 1.000 23.16845 C ? A ? 80 CD2 1
   ATOM 1461 CE1 . TYR A 80 ? 26.71767 -11.92160 15.78622 1.000 22.00539 C ? A ? 80 CE1 1
   ATOM 1462 CE2 . TYR A 80 ? 24.32160 -11.87357 15.64917 1.000 24.09731 C ? A ? 80 CE2 1
   ATOM 1463 CZ . TYR A 80 ? 25.47610 -12.53029 15.98717 1.000 23.03926 C ? A ? 80 CZ 1
   ATOM 1464 OH . TYR A 80 ? 25.39456 -13.80319 16.54165 1.000 30.26939 O ? A ? 80 OH 1
   ATOM 1465 N . ALA A 81 ? 27.02871 -6.61307 11.47705 1.000 16.26672 N ? A ? 81 N 1
   ATOM 1466 CA . ALA A 81 ? 26.73313 -5.48139 10.62939 1.000 14.80084 C ? A ? 81 CA 1
   ATOM 1467 C . ALA A 81 ? 27.66384 -5.57902 9.41909 1.000 15.90219 C ? A ? 81 C 1
   ATOM 1468 O . ALA A 81 ? 27.52771 -6.48087 8.59388 1.000 16.06481 O ? A ? 81 O 1
   ATOM 1469 CB . ALA A 81 ? 26.89122 -4.18386 11.46153 1.000 17.62009 C ? A ? 81 CB 1
   ATOM 1470 N . TYR A 82 ? 28.58092 -4.61061 9.23559 1.000 15.75262 N ? A ? 82 N 1
   ATOM 1471 CA . TYR A 82 ? 29.44119 -4.52196 8.04199 1.000 14.79414 C ? A ? 82 CA 1
   ATOM 1472 C . TYR A 82 ? 30.86688 -4.95625 8.31175 1.000 15.42213 C ? A ? 82 C 1
   ATOM 1473 O . TYR A 82 ? 31.74959 -4.80293 7.41139 1.000 17.48218 O ? A ? 82 O 1
   ATOM 1474 CB . TYR A 82 ? 29.33213 -3.11492 7.46422 1.000 13.92298 C ? A ? 82 CB 1
   ATOM 1475 CG . TYR A 82 ? 27.97442 -2.87986 6.91011 1.000 13.77566 C ? A ? 82 CG 1
   ATOM 1476 CD1 . TYR A 82 ? 27.58702 -3.34238 5.66269 1.000 13.42316 C ? A ? 82 CD1 1
   ATOM 1477 CD2 . TYR A 82 ? 26.98734 -2.28898 7.71655 1.000 13.04105 C ? A ? 82 CD2 1
   ATOM 1478 CE1 . TYR A 82 ? 26.27325 -3.15098 5.19890 1.000 12.49121 C ? A ? 82 CE1 1
   ATOM 1479 CE2 . TYR A 82 ? 25.75875 -2.05376 7.27307 1.000 12.40611 C ? A ? 82 CE2 1
   ATOM 1480 CZ . TYR A 82 ? 25.32766 -2.53257 6.07892 1.000 12.75516 C ? A ? 82 CZ 1
   ATOM 1481 OH . TYR A 82 ? 24.06913 -2.30763 5.60983 1.000 14.35506 O ? A ? 82 OH 1
   ATOM 1482 N . GLY A 83 ? 31.12222 -5.53566 9.46175 1.000 16.88828 N ? A ? 83 N 1
   ATOM 1483 CA . GLY A 83 ? 32.32602 -6.26690 9.69564 1.000 15.66157 C ? A ? 83 CA 1
   ATOM 1484 C . GLY A 83 ? 33.61696 -5.44409 9.58576 1.000 17.05598 C ? A ? 83 C 1
   ATOM 1485 O . GLY A 83 ? 33.69965 -4.22014 9.80591 1.000 17.37164 O ? A ? 83 O 1
   ATOM 1486 N . ALA A 84 ? 34.70972 -6.12617 9.16057 1.000 19.24669 N ? A ? 84 N 1
   ATOM 1487 CA . ALA A 84 ? 36.01140 -5.48979 9.20355 1.000 20.02985 C ? A ? 84 CA 1
   ATOM 1488 C . ALA A 84 ? 36.10277 -4.34415 8.21546 1.000 20.00596 C ? A ? 84 C 1
   ATOM 1489 O . ALA A 84 ? 36.73869 -3.33771 8.51689 1.000 18.08907 O ? A ? 84 O 1
   ATOM 1490 CB . ALA A 84 ? 37.12940 -6.52744 8.94216 1.000 19.92529 C ? A ? 84 CB 1
   ATOM 1491 N A THR A 85 ? 35.45810 -4.45932 7.05020 0.444 18.15725 N ? A ? 85 N 1
   ATOM 1492 CA A THR A 85 ? 35.62788 -3.45794 6.00198 0.444 19.11860 C ? A ? 85 CA 1
   ATOM 1493 C A THR A 85 ? 34.64816 -2.30086 6.07571 0.444 17.63705 C ? A ? 85 C 1
   ATOM 1494 O A THR A 85 ? 34.84454 -1.29164 5.38303 0.444 17.88735 O ? A ? 85 O 1
   ATOM 1495 CB A THR A 85 ? 35.55202 -4.08688 4.61826 0.444 22.28799 C ? A ? 85 CB 1
   ATOM 1496 OG1 A THR A 85 ? 34.45419 -4.99338 4.56286 0.444 24.37333 O ? A ? 85 OG1 1
   ATOM 1497 CG2 A THR A 85 ? 36.86146 -4.80916 4.29732 0.444 21.27617 C ? A ? 85 CG2 1
   ATOM 1498 N B THR A 85 ? 35.45530 -4.46029 7.04938 0.556 18.15695 N ? A ? 85 N 1
   ATOM 1499 CA B THR A 85 ? 35.65468 -3.42246 6.04469 0.556 19.11893 C ? A ? 85 CA 1
   ATOM 1500 C B THR A 85 ? 34.69615 -2.24525 6.16687 0.556 17.50698 C ? A ? 85 C 1
   ATOM 1501 O B THR A 85 ? 35.09904 -1.10662 5.90957 0.556 16.96234 O ? A ? 85 O 1
   ATOM 1502 CB B THR A 85 ? 35.64339 -3.96969 4.60965 0.556 22.37104 C ? A ? 85 CB 1
   ATOM 1503 OG1 B THR A 85 ? 34.31027 -4.04370 4.13332 0.556 21.49254 O ? A ? 85 OG1 1
   ATOM 1504 CG2 B THR A 85 ? 36.29164 -5.35885 4.50000 0.556 21.64378 C ? A ? 85 CG2 1
   ATOM 1505 N A GLY A 86 ? 33.61447 -2.40296 6.93253 0.447 15.12942 N ? A ? 86 N 1
   ATOM 1506 CA A GLY A 86 ? 32.70156 -1.29326 6.95826 0.447 14.49339 C ? A ? 86 CA 1
   ATOM 1507 C A GLY A 86 ? 32.07193 -1.13251 5.60798 0.447 14.78098 C ? A ? 86 C 1
   ATOM 1508 O A GLY A 86 ? 32.06717 -2.05453 4.80724 0.447 14.40512 O ? A ? 86 O 1
   ATOM 1509 N B GLY A 86 ? 33.43488 -2.47314 6.62668 0.553 15.95121 N ? A ? 86 N 1
   ATOM 1510 CA B GLY A 86 ? 32.42660 -1.42304 6.54727 0.553 13.37704 C ? A ? 86 CA 1
   ATOM 1511 C B GLY A 86 ? 31.90079 -1.15420 5.13731 0.553 13.97560 C ? A ? 86 C 1
   ATOM 1512 O B GLY A 86 ? 31.83271 -2.02106 4.29800 0.553 16.43920 O ? A ? 86 O 1
   ATOM 1513 N A HIS A 87 ? 31.59330 0.08095 5.33051 0.596 14.04819 N ? A ? 87 N 1
   ATOM 1514 CA A HIS A 87 ? 31.12657 0.44221 3.99942 0.596 12.60074 C ? A ? 87 CA 1
   ATOM 1515 C A HIS A 87 ? 31.68423 1.83018 3.67273 0.596 13.90893 C ? A ? 87 C 1
   ATOM 1516 O A HIS A 87 ? 31.03787 2.85210 3.94485 0.596 12.44027 O ? A ? 87 O 1
   ATOM 1517 CB A HIS A 87 ? 29.59679 0.38406 3.90100 0.596 13.60346 C ? A ? 87 CB 1
   ATOM 1518 CG A HIS A 87 ? 29.13164 0.72131 2.50763 0.596 12.61682 C ? A ? 87 CG 1
   ATOM 1519 ND1 A HIS A 87 ? 28.68602 -0.22732 1.62010 0.596 14.78153 N ? A ? 87 ND1 1
   ATOM 1520 CD2 A HIS A 87 ? 29.04105 1.90863 1.85288 0.596 14.96591 C ? A ? 87 CD2 1
   ATOM 1521 CE1 A HIS A 87 ? 28.34889 0.34881 0.47647 0.596 13.61813 C ? A ? 87 CE1 1
   ATOM 1522 NE2 A HIS A 87 ? 28.57201 1.64260 0.59137 0.596 14.41351 N ? A ? 87 NE2 1
   ATOM 1523 N B HIS A 87 ? 31.38028 0.04536 4.95140 0.404 13.75693 N ? A ? 87 N 1
   ATOM 1524 CA B HIS A 87 ? 30.90970 0.50518 3.65290 0.404 12.71882 C ? A ? 87 CA 1
   ATOM 1525 C B HIS A 87 ? 31.71976 1.77174 3.53105 0.404 14.19427 C ? A ? 87 C 1
   ATOM 1526 O B HIS A 87 ? 31.54031 2.68869 4.36811 0.404 12.51212 O ? A ? 87 O 1
   ATOM 1527 CB B HIS A 87 ? 29.42156 0.85721 3.63453 0.404 14.76719 C ? A ? 87 CB 1
   ATOM 1528 CG B HIS A 87 ? 28.92861 1.19401 2.25536 0.404 14.04339 C ? A ? 87 CG 1
   ATOM 1529 ND1 B HIS A 87 ? 28.39138 0.26001 1.39837 0.404 14.15886 N ? A ? 87 ND1 1
   ATOM 1530 CD2 B HIS A 87 ? 28.98430 2.35556 1.54695 0.404 13.02557 C ? A ? 87 CD2 1
   ATOM 1531 CE1 B HIS A 87 ? 28.13592 0.82788 0.22619 0.404 13.08835 C ? A ? 87 CE1 1
   ATOM 1532 NE2 B HIS A 87 ? 28.46698 2.10517 0.30023 0.404 13.98835 N ? A ? 87 NE2 1
   ATOM 1533 N A PRO A 88 ? 32.89140 1.90565 3.07698 0.413 13.97568 N ? A ? 88 N 1
   ATOM 1534 CA A PRO A 88 ? 33.58286 3.20243 2.94833 0.413 13.12408 C ? A ? 88 CA 1
   ATOM 1535 C A PRO A 88 ? 32.67528 4.27556 2.38154 0.413 13.27893 C ? A ? 88 C 1
   ATOM 1536 O A PRO A 88 ? 31.92437 4.03067 1.44416 0.413 12.61663 O ? A ? 88 O 1
   ATOM 1537 CB A PRO A 88 ? 34.75541 2.89089 2.00730 0.413 14.56488 C ? A ? 88 CB 1
   ATOM 1538 CG A PRO A 88 ? 34.98385 1.37580 2.17847 0.413 15.16667 C ? A ? 88 CG 1
   ATOM 1539 CD A PRO A 88 ? 33.67737 0.76455 2.54536 0.413 12.25886 C ? A ? 88 CD 1
   ATOM 1540 N B PRO A 88 ? 32.69319 1.80435 2.61694 0.538 13.46842 N ? A ? 88 N 1
   ATOM 1541 CA B PRO A 88 ? 33.61304 2.95055 2.55255 0.538 14.06430 C ? A ? 88 CA 1
   ATOM 1542 C B PRO A 88 ? 32.90128 4.28984 2.48075 0.538 13.34882 C ? A ? 88 C 1
   ATOM 1543 O B PRO A 88 ? 32.06108 4.50067 1.62834 0.538 12.34202 O ? A ? 88 O 1
   ATOM 1544 CB B PRO A 88 ? 34.44600 2.65699 1.28395 0.538 14.12756 C ? A ? 88 CB 1
   ATOM 1545 CG B PRO A 88 ? 34.58696 1.15190 1.35513 0.538 15.07326 C ? A ? 88 CG 1
   ATOM 1546 CD B PRO A 88 ? 33.31205 0.58987 2.00989 0.538 12.52873 C ? A ? 88 CD 1
   ATOM 1547 N C PRO A 88 ? 32.73237 1.72475 2.45599 0.048 13.68975 N ? A ? 88 N 1
   ATOM 1548 CA C PRO A 88 ? 33.59900 2.90747 2.44290 0.048 14.22728 C ? A ? 88 CA 1
   ATOM 1549 C C PRO A 88 ? 32.80404 4.19967 2.37896 0.048 13.19536 C ? A ? 88 C 1
   ATOM 1550 O C PRO A 88 ? 31.94722 4.33189 1.51828 0.048 12.92812 O ? A ? 88 O 1
   ATOM 1551 CB C PRO A 88 ? 34.40931 2.72727 1.15384 0.048 14.21018 C ? A ? 88 CB 1
   ATOM 1552 CG C PRO A 88 ? 34.52133 1.25466 1.00394 0.048 14.76093 C ? A ? 88 CG 1
   ATOM 1553 CD C PRO A 88 ? 33.24991 0.65630 1.58378 0.048 13.50267 C ? A ? 88 CD 1
   ATOM 1554 N A GLY A 89 ? 32.81493 5.48779 2.95302 0.455 12.56640 N ? A ? 89 N 1
   ATOM 1555 CA A GLY A 89 ? 32.03961 6.65088 2.63314 0.455 13.05783 C ? A ? 89 CA 1
   ATOM 1556 C A GLY A 89 ? 30.83474 6.87460 3.53228 0.455 14.54004 C ? A ? 89 C 1
   ATOM 1557 O A GLY A 89 ? 30.27933 7.97499 3.55091 0.455 15.84900 O ? A ? 89 O 1
   ATOM 1558 N B GLY A 89 ? 33.30793 5.24982 3.32748 0.545 12.30254 N ? A ? 89 N 1
   ATOM 1559 CA B GLY A 89 ? 32.67825 6.56222 3.28669 0.545 12.70653 C ? A ? 89 CA 1
   ATOM 1560 C B GLY A 89 ? 31.37707 6.68266 4.08280 0.545 13.92289 C ? A ? 89 C 1
   ATOM 1561 O B GLY A 89 ? 30.83643 7.79837 4.19911 0.545 14.50566 O ? A ? 89 O 1
   ATOM 1562 N C GLY A 89 ? 33.10138 5.13924 3.27443 0.000 12.50202 N ? A ? 89 N 1
   ATOM 1563 CA C GLY A 89 ? 32.46792 6.44041 3.27507 0.000 12.63627 C ? A ? 89 CA 1
   ATOM 1564 C C GLY A 89 ? 31.14936 6.51785 4.00816 0.000 13.68084 C ? A ? 89 C 1
   ATOM 1565 O C GLY A 89 ? 30.54229 7.59674 4.04214 0.000 14.43392 O ? A ? 89 O 1
   ATOM 1566 N A ILE A 90 ? 30.37372 5.83990 4.25226 0.456 12.32759 N ? A ? 90 N 1
   ATOM 1567 CA A ILE A 90 ? 29.17383 5.84045 5.09793 0.456 11.80663 C ? A ? 90 CA 1
   ATOM 1568 C A ILE A 90 ? 29.44107 5.12669 6.41492 0.456 12.72603 C ? A ? 90 C 1
   ATOM 1569 O A ILE A 90 ? 29.21075 5.69831 7.47658 0.456 13.86528 O ? A ? 90 O 1
   ATOM 1570 CB A ILE A 90 ? 27.95020 5.22565 4.40644 0.456 10.72223 C ? A ? 90 CB 1
   ATOM 1571 CG1 A ILE A 90 ? 27.65524 5.82307 3.02764 0.456 12.38698 C ? A ? 90 CG1 1
   ATOM 1572 CG2 A ILE A 90 ? 26.73031 5.44192 5.27528 0.456 10.88842 C ? A ? 90 CG2 1
   ATOM 1573 CD1 A ILE A 90 ? 26.77550 5.00734 2.26314 0.456 13.94218 C ? A ? 90 CD1 1
   ATOM 1574 N B ILE A 90 ? 30.82587 5.55949 4.59574 0.437 12.78431 N ? A ? 90 N 1
   ATOM 1575 CA B ILE A 90 ? 29.56344 5.54033 5.36337 0.437 11.76642 C ? A ? 90 CA 1
   ATOM 1576 C B ILE A 90 ? 29.82774 4.90290 6.71795 0.437 12.70798 C ? A ? 90 C 1
   ATOM 1577 O B ILE A 90 ? 29.65427 5.54306 7.76537 0.437 13.41093 O ? A ? 90 O 1
   ATOM 1578 CB B ILE A 90 ? 28.40150 4.86747 4.60861 0.437 12.04037 C ? A ? 90 CB 1
   ATOM 1579 CG1 B ILE A 90 ? 28.29804 5.46464 3.20316 0.437 13.46237 C ? A ? 90 CG1 1
   ATOM 1580 CG2 B ILE A 90 ? 27.05817 4.99515 5.43750 0.437 11.88401 C ? A ? 90 CG2 1
   ATOM 1581 CD1 B ILE A 90 ? 27.16402 4.97375 2.53509 0.437 12.55414 C ? A ? 90 CD1 1
   ATOM 1582 N C ILE A 90 ? 30.68028 5.41453 4.58792 0.107 12.75400 N ? A ? 90 N 1
   ATOM 1583 CA C ILE A 90 ? 29.41010 5.39938 5.31191 0.107 11.81777 C ? A ? 90 CA 1
   ATOM 1584 C C ILE A 90 ? 29.57762 4.65935 6.63126 0.107 12.82617 C ? A ? 90 C 1
   ATOM 1585 O C ILE A 90 ? 29.34288 5.22274 7.70804 0.107 12.98276 O ? A ? 90 O 1
   ATOM 1586 CB C ILE A 90 ? 28.26842 4.79320 4.47316 0.107 11.81039 C ? A ? 90 CB 1
   ATOM 1587 CG1 C ILE A 90 ? 27.96623 5.67250 3.25868 0.107 13.11602 C ? A ? 90 CG1 1
   ATOM 1588 CG2 C ILE A 90 ? 27.01207 4.61967 5.32729 0.107 12.00876 C ? A ? 90 CG2 1
   ATOM 1589 CD1 C ILE A 90 ? 26.93979 5.09175 2.35342 0.107 13.10940 C ? A ? 90 CD1 1
   ATOM 1590 N A ILE A 91 ? 29.81468 3.85535 6.36713 0.419 12.13600 N ? A ? 91 N 1
   ATOM 1591 CA A ILE A 91 ? 29.99420 3.01984 7.55390 0.419 11.71576 C ? A ? 91 CA 1
   ATOM 1592 C A ILE A 91 ? 31.48919 2.75193 7.74473 0.419 12.43226 C ? A ? 91 C 1
   ATOM 1593 O A ILE A 91 ? 32.13376 2.13432 6.88343 0.419 13.65538 O ? A ? 91 O 1
   ATOM 1594 CB A ILE A 91 ? 29.17529 1.72055 7.49485 0.419 13.73606 C ? A ? 91 CB 1
   ATOM 1595 CG1 A ILE A 91 ? 27.71186 2.11935 7.30006 0.419 12.72759 C ? A ? 91 CG1 1
   ATOM 1596 CG2 A ILE A 91 ? 29.47993 0.83700 8.73518 0.419 14.89513 C ? A ? 91 CG2 1
   ATOM 1597 CD1 A ILE A 91 ? 27.25850 3.12027 8.37394 0.419 12.00134 C ? A ? 91 CD1 1
   ATOM 1598 N B ILE A 91 ? 30.24116 3.64785 6.71537 0.433 12.67284 N ? A ? 91 N 1
   ATOM 1599 CA B ILE A 91 ? 30.34591 2.84511 7.93783 0.433 12.21082 C ? A ? 91 CA 1
   ATOM 1600 C B ILE A 91 ? 31.83503 2.57669 8.18182 0.433 12.89805 C ? A ? 91 C 1
   ATOM 1601 O B ILE A 91 ? 32.48800 1.90918 7.36183 0.433 12.62024 O ? A ? 91 O 1
   ATOM 1602 CB B ILE A 91 ? 29.59310 1.50271 7.86128 0.433 13.73918 C ? A ? 91 CB 1
   ATOM 1603 CG1 B ILE A 91 ? 28.16062 1.63880 7.32717 0.433 13.90962 C ? A ? 91 CG1 1
   ATOM 1604 CG2 B ILE A 91 ? 29.66642 0.78708 9.21679 0.433 13.36880 C ? A ? 91 CG2 1
   ATOM 1605 CD1 B ILE A 91 ? 27.18979 2.33636 8.27262 0.433 12.64504 C ? A ? 91 CD1 1
   ATOM 1606 N C ILE A 91 ? 29.95913 3.39160 6.56319 0.148 12.92399 N ? A ? 91 N 1
   ATOM 1607 CA C ILE A 91 ? 30.15511 2.56538 7.75391 0.148 11.82559 C ? A ? 91 CA 1
   ATOM 1608 C C ILE A 91 ? 31.65827 2.39375 7.96899 0.148 12.74395 C ? A ? 91 C 1
   ATOM 1609 O C ILE A 91 ? 32.34396 1.81823 7.10620 0.148 13.04354 O ? A ? 91 O 1
   ATOM 1610 CB C ILE A 91 ? 29.45284 1.20180 7.64613 0.148 13.65859 C ? A ? 91 CB 1
   ATOM 1611 CG1 C ILE A 91 ? 27.94919 1.41138 7.54208 0.148 13.65920 C ? A ? 91 CG1 1
   ATOM 1612 CG2 C ILE A 91 ? 29.84761 0.31635 8.83484 0.148 13.04874 C ? A ? 91 CG2 1
   ATOM 1613 CD1 C ILE A 91 ? 27.39437 2.18128 8.72579 0.148 13.43935 C ? A ? 91 CD1 1
   ATOM 1614 N A PRO A 92 ? 32.08664 3.21471 8.85149 0.464 12.78379 N ? A ? 92 N 1
   ATOM 1615 CA A PRO A 92 ? 33.55469 2.97762 9.08587 0.464 12.89230 C ? A ? 92 CA 1
   ATOM 1616 C A PRO A 92 ? 33.86366 1.49505 9.22877 0.464 13.08269 C ? A ? 92 C 1
   ATOM 1617 O A PRO A 92 ? 32.93378 0.68296 9.41031 0.464 13.50054 O ? A ? 92 O 1
   ATOM 1618 CB A PRO A 92 ? 33.81553 3.74343 10.40371 0.464 14.55331 C ? A ? 92 CB 1
   ATOM 1619 CG A PRO A 92 ? 32.66501 4.72983 10.56689 0.464 15.72566 C ? A ? 92 CG 1
   ATOM 1620 CD A PRO A 92 ? 31.46261 4.08163 9.89430 0.464 13.33002 C ? A ? 92 CD 1
   ATOM 1621 N B PRO A 92 ? 32.40913 3.03767 9.29637 0.536 12.48046 N ? A ? 92 N 1
   ATOM 1622 CA B PRO A 92 ? 33.85395 2.78461 9.54558 0.536 12.93207 C ? A ? 92 CA 1
   ATOM 1623 C B PRO A 92 ? 34.15646 1.30053 9.61540 0.536 13.42707 C ? A ? 92 C 1
   ATOM 1624 O B PRO A 92 ? 33.28429 0.46665 9.95590 0.536 14.01024 O ? A ? 92 O 1
   ATOM 1625 CB B PRO A 92 ? 34.05671 3.40361 10.93485 0.536 16.13866 C ? A ? 92 CB 1
   ATOM 1626 CG B PRO A 92 ? 33.05817 4.44474 11.02380 0.536 15.05766 C ? A ? 92 CG 1
   ATOM 1627 CD B PRO A 92 ? 31.79842 3.86451 10.37623 0.536 13.18874 C ? A ? 92 CD 1
   ATOM 1628 N C PRO A 92 ? 32.20798 2.86318 9.09161 0.000 12.82111 N ? A ? 92 N 1
   ATOM 1629 CA C PRO A 92 ? 33.65175 2.72530 9.34442 0.000 13.08569 C ? A ? 92 CA 1
   ATOM 1630 C C PRO A 92 ? 34.04758 1.26661 9.47522 0.000 13.48978 C ? A ? 92 C 1
   ATOM 1631 O C PRO A 92 ? 33.19430 0.40347 9.72923 0.000 13.76485 O ? A ? 92 O 1
   ATOM 1632 CB C PRO A 92 ? 33.84354 3.45538 10.68457 0.000 15.11397 C ? A ? 92 CB 1
   ATOM 1633 CG C PRO A 92 ? 32.67944 4.36971 10.79908 0.000 14.80704 C ? A ? 92 CG 1
   ATOM 1634 CD C PRO A 92 ? 31.54057 3.63678 10.15300 0.000 13.43299 C ? A ? 92 CD 1
   ATOM 1635 N A PRO A 93 ? 35.14024 1.08134 9.03090 0.403 14.62869 N ? A ? 93 N 1
   ATOM 1636 CA A PRO A 93 ? 35.51120 -0.32017 9.32146 0.403 14.60319 C ? A ? 93 CA 1
   ATOM 1637 C A PRO A 93 ? 35.24611 -0.67630 10.78413 0.403 15.61770 C ? A ? 93 C 1
   ATOM 1638 O A PRO A 93 ? 35.52909 0.11112 11.66863 0.403 16.41049 O ? A ? 93 O 1
   ATOM 1639 CB A PRO A 93 ? 37.01784 -0.36500 9.00471 0.403 15.32287 C ? A ? 93 CB 1
   ATOM 1640 CG A PRO A 93 ? 37.22790 0.75654 8.02874 0.403 16.73023 C ? A ? 93 CG 1
   ATOM 1641 CD A PRO A 93 ? 36.26045 1.83852 8.42092 0.403 15.15291 C ? A ? 93 CD 1
   ATOM 1642 N B PRO A 93 ? 35.41177 0.93579 9.35672 0.564 15.12046 N ? A ? 93 N 1
   ATOM 1643 CA B PRO A 93 ? 35.87326 -0.41115 9.71427 0.564 14.81020 C ? A ? 93 CA 1
   ATOM 1644 C B PRO A 93 ? 35.47211 -0.75674 11.14652 0.564 15.45544 C ? A ? 93 C 1
   ATOM 1645 O B PRO A 93 ? 35.62772 0.04313 12.06015 0.564 16.74696 O ? A ? 93 O 1
   ATOM 1646 CB B PRO A 93 ? 37.40598 -0.30344 9.57031 0.564 13.13486 C ? A ? 93 CB 1
   ATOM 1647 CG B PRO A 93 ? 37.61185 0.95570 8.83844 0.564 16.34077 C ? A ? 93 CG 1
   ATOM 1648 CD B PRO A 93 ? 36.49583 1.85488 8.94363 0.564 15.81831 C ? A ? 93 CD 1
   ATOM 1649 N C PRO A 93 ? 35.33214 0.95150 9.30554 0.033 14.81862 N ? A ? 93 N 1
   ATOM 1650 CA C PRO A 93 ? 35.78087 -0.43230 9.49285 0.033 14.55602 C ? A ? 93 CA 1
   ATOM 1651 C C PRO A 93 ? 35.54216 -0.90878 10.91688 0.033 15.60591 C ? A ? 93 C 1
   ATOM 1652 O C PRO A 93 ? 35.83617 -0.20734 11.88468 0.033 16.41327 O ? A ? 93 O 1
   ATOM 1653 CB C PRO A 93 ? 37.28018 -0.36064 9.18336 0.033 14.78807 C ? A ? 93 CB 1
   ATOM 1654 CG C PRO A 93 ? 37.42904 0.83236 8.31144 0.033 16.02748 C ? A ? 93 CG 1
   ATOM 1655 CD C PRO A 93 ? 36.40916 1.81729 8.79470 0.033 15.43783 C ? A ? 93 CD 1
   ATOM 1656 N A HIS A 94 ? 34.77842 -1.90152 11.03444 0.312 16.55351 N ? A ? 94 N 1
   ATOM 1657 CA A HIS A 94 ? 34.59282 -2.41667 12.40024 0.312 16.45245 C ? A ? 94 CA 1
   ATOM 1658 C A HIS A 94 ? 33.62695 -1.55361 13.22294 0.312 14.98697 C ? A ? 94 C 1
   ATOM 1659 O A HIS A 94 ? 33.89844 -1.20774 14.37279 0.312 17.07533 O ? A ? 94 O 1
   ATOM 1660 CB A HIS A 94 ? 35.90720 -2.62167 13.16979 0.312 15.85757 C ? A ? 94 CB 1
   ATOM 1661 CG A HIS A 94 ? 36.71102 -3.80104 12.72752 0.312 20.67690 C ? A ? 94 CG 1
   ATOM 1662 ND1 A HIS A 94 ? 37.92294 -3.66116 12.08848 0.312 22.14418 N ? A ? 94 ND1 1
   ATOM 1663 CD2 A HIS A 94 ? 36.49697 -5.13307 12.83436 0.312 20.26188 C ? A ? 94 CD2 1
   ATOM 1664 CE1 A HIS A 94 ? 38.41140 -4.85217 11.79168 0.312 23.00365 C ? A ? 94 CE1 1
   ATOM 1665 NE2 A HIS A 94 ? 37.56319 -5.76286 12.23138 0.312 23.95491 N ? A ? 94 NE2 1
   ATOM 1666 N B HIS A 94 ? 35.00543 -1.98163 11.34317 0.261 16.56529 N ? A ? 94 N 1
   ATOM 1667 CA B HIS A 94 ? 34.76527 -2.50845 12.68407 0.261 16.39461 C ? A ? 94 CA 1
   ATOM 1668 C B HIS A 94 ? 33.88626 -1.57619 13.53354 0.261 15.37659 C ? A ? 94 C 1
   ATOM 1669 O B HIS A 94 ? 34.20568 -1.27123 14.68227 0.261 18.34073 O ? A ? 94 O 1
   ATOM 1670 CB B HIS A 94 ? 36.07669 -2.82898 13.41825 0.261 16.72944 C ? A ? 94 CB 1
   ATOM 1671 CG B HIS A 94 ? 36.99065 -3.76869 12.69134 0.261 20.05432 C ? A ? 94 CG 1
   ATOM 1672 ND1 B HIS A 94 ? 37.87347 -3.33907 11.72242 0.261 21.90955 N ? A ? 94 ND1 1
   ATOM 1673 CD2 B HIS A 94 ? 37.19129 -5.10339 12.81731 0.261 22.63117 C ? A ? 94 CD2 1
   ATOM 1674 CE1 B HIS A 94 ? 38.55165 -4.37152 11.25181 0.261 21.16612 C ? A ? 94 CE1 1
   ATOM 1675 NE2 B HIS A 94 ? 38.16177 -5.45438 11.90382 0.261 22.06951 N ? A ? 94 NE2 1
   ATOM 1676 N C HIS A 94 ? 35.02380 -2.12734 11.02885 0.426 16.88978 N ? A ? 94 N 1
   ATOM 1677 CA C HIS A 94 ? 34.73519 -2.77231 12.30829 0.426 16.44954 C ? A ? 94 CA 1
   ATOM 1678 C C HIS A 94 ? 33.89648 -1.87589 13.21485 0.426 15.41463 C ? A ? 94 C 1
   ATOM 1679 O C HIS A 94 ? 34.33024 -1.48948 14.28745 0.426 18.19921 O ? A ? 94 O 1
   ATOM 1680 CB C HIS A 94 ? 36.02845 -3.18950 13.01667 0.426 17.04794 C ? A ? 94 CB 1
   ATOM 1681 CG C HIS A 94 ? 35.82333 -4.09510 14.19507 0.426 16.24877 C ? A ? 94 CG 1
   ATOM 1682 ND1 C HIS A 94 ? 35.75943 -3.63131 15.49763 0.426 18.99369 N ? A ? 94 ND1 1
   ATOM 1683 CD2 C HIS A 94 ? 35.67306 -5.43495 14.26731 0.426 16.31013 C ? A ? 94 CD2 1
   ATOM 1684 CE1 C HIS A 94 ? 35.58277 -4.65094 16.31830 0.426 18.23393 C ? A ? 94 CE1 1
   ATOM 1685 NE2 C HIS A 94 ? 35.52110 -5.75458 15.59692 0.426 18.52878 N ? A ? 94 NE2 1
   ATOM 1686 N A ALA A 95 ? 32.46966 -1.23027 12.64314 0.457 15.64384 N ? A ? 95 N 1
   ATOM 1687 CA A ALA A 95 ? 31.59954 -0.19781 13.17119 0.457 15.22859 C ? A ? 95 CA 1
   ATOM 1688 C A ALA A 95 ? 30.46858 -0.83260 13.97443 0.457 15.43974 C ? A ? 95 C 1
   ATOM 1689 O A ALA A 95 ? 29.71896 -1.65296 13.44485 0.457 14.78888 O ? A ? 95 O 1
   ATOM 1690 CB A ALA A 95 ? 30.98486 0.58692 12.02697 0.457 14.41049 C ? A ? 95 CB 1
   ATOM 1691 N B ALA A 95 ? 32.75355 -1.12661 12.98509 0.543 15.58793 N ? A ? 95 N 1
   ATOM 1692 CA B ALA A 95 ? 31.90024 -0.16935 13.66533 0.543 15.92197 C ? A ? 95 CA 1
   ATOM 1693 C B ALA A 95 ? 30.74696 -0.85750 14.38314 0.543 16.58940 C ? A ? 95 C 1
   ATOM 1694 O B ALA A 95 ? 30.11310 -1.76476 13.84553 0.543 15.59901 O ? A ? 95 O 1
   ATOM 1695 CB B ALA A 95 ? 31.29115 0.80105 12.66451 0.543 13.32622 C ? A ? 95 CB 1
   ATOM 1696 N C ALA A 95 ? 32.69983 -1.52777 12.75478 0.000 15.86829 N ? A ? 95 N 1
   ATOM 1697 CA C ALA A 95 ? 31.88123 -0.52327 13.42271 0.000 15.88678 C ? A ? 95 CA 1
   ATOM 1698 C C ALA A 95 ? 30.71578 -1.17306 14.15704 0.000 16.13253 C ? A ? 95 C 1
   ATOM 1699 O C ALA A 95 ? 29.99257 -1.99149 13.58188 0.000 15.67183 O ? A ? 95 O 1
   ATOM 1700 CB C ALA A 95 ? 31.35028 0.49787 12.41468 0.000 14.44312 C ? A ? 95 CB 1
   ATOM 1701 N A THR A 96 ? 30.37008 -0.47574 15.25040 0.314 16.12978 N ? A ? 96 N 1
   ATOM 1702 CA A THR A 96 ? 29.15383 -0.75905 16.01172 0.314 15.79681 C ? A ? 96 CA 1
   ATOM 1703 C A THR A 96 ? 28.12025 0.24850 15.55611 0.314 16.08924 C ? A ? 96 C 1
   ATOM 1704 O A THR A 96 ? 28.44112 1.42011 15.33981 0.314 18.17627 O ? A ? 96 O 1
   ATOM 1705 CB A THR A 96 ? 29.39692 -0.63438 17.51862 0.314 16.34091 C ? A ? 96 CB 1
   ATOM 1706 OG1 A THR A 96 ? 30.50687 -1.47219 17.88053 0.314 18.21598 O ? A ? 96 OG1 1
   ATOM 1707 CG2 A THR A 96 ? 28.06518 -0.96735 18.39327 0.314 16.89118 C ? A ? 96 CG2 1
   ATOM 1708 N B THR A 96 ? 30.46810 -0.38258 15.59293 0.440 16.28007 N ? A ? 96 N 1
   ATOM 1709 CA B THR A 96 ? 29.19245 -0.68614 16.25635 0.440 15.65383 C ? A ? 96 CA 1
   ATOM 1710 C B THR A 96 ? 28.11166 0.25602 15.73589 0.440 16.07543 C ? A ? 96 C 1
   ATOM 1711 O B THR A 96 ? 28.30867 1.47078 15.70455 0.440 18.31147 O ? A ? 96 O 1
   ATOM 1712 CB B THR A 96 ? 29.33168 -0.50945 17.76626 0.440 17.34740 C ? A ? 96 CB 1
   ATOM 1713 OG1 B THR A 96 ? 30.06223 -1.59744 18.33428 0.440 19.29464 O ? A ? 96 OG1 1
   ATOM 1714 CG2 B THR A 96 ? 27.95626 -0.45833 18.46585 0.440 16.07559 C ? A ? 96 CG2 1
   ATOM 1715 N C THR A 96 ? 30.53525 -0.80355 15.42367 0.246 16.43108 N ? A ? 96 N 1
   ATOM 1716 CA C THR A 96 ? 29.35162 -1.19372 16.18682 0.246 15.46781 C ? A ? 96 CA 1
   ATOM 1717 C C THR A 96 ? 28.31276 -0.10117 16.01010 0.246 16.42949 C ? A ? 96 C 1
   ATOM 1718 O C THR A 96 ? 28.59111 1.07506 16.27491 0.246 17.22589 O ? A ? 96 O 1
   ATOM 1719 CB C THR A 96 ? 29.70961 -1.36637 17.66761 0.246 17.44072 C ? A ? 96 CB 1
   ATOM 1720 OG1 C THR A 96 ? 30.58902 -2.49261 17.79659 0.246 15.28588 O ? A ? 96 OG1 1
   ATOM 1721 CG2 C THR A 96 ? 28.45571 -1.56556 18.58572 0.246 18.00176 C ? A ? 96 CG2 1
   ATOM 1722 N A LEU A 97 ? 26.91151 -0.22845 15.32300 0.368 15.42857 N ? A ? 97 N 1
   ATOM 1723 CA A LEU A 97 ? 25.83063 0.60443 14.82248 0.368 14.22337 C ? A ? 97 CA 1
   ATOM 1724 C A LEU A 97 ? 24.72683 0.49708 15.84896 0.368 14.08574 C ? A ? 97 C 1
   ATOM 1725 O A LEU A 97 ? 24.39783 -0.62522 16.24466 0.368 13.82177 O ? A ? 97 O 1
   ATOM 1726 CB A LEU A 97 ? 25.25482 0.02767 13.51912 0.368 14.41391 C ? A ? 97 CB 1
   ATOM 1727 CG A LEU A 97 ? 26.29164 -0.29943 12.45086 0.368 13.36685 C ? A ? 97 CG 1
   ATOM 1728 CD1 A LEU A 97 ? 25.70572 -0.77204 11.12882 0.368 15.02220 C ? A ? 97 CD1 1
   ATOM 1729 CD2 A LEU A 97 ? 27.07320 0.98128 12.30456 0.368 16.35245 C ? A ? 97 CD2 1
   ATOM 1730 N B LEU A 97 ? 26.95961 -0.29424 15.36741 0.371 15.41331 N ? A ? 97 N 1
   ATOM 1731 CA B LEU A 97 ? 25.85907 0.51739 14.85099 0.371 14.30117 C ? A ? 97 CA 1
   ATOM 1732 C B LEU A 97 ? 24.72844 0.60238 15.87310 0.371 14.04171 C ? A ? 97 C 1
   ATOM 1733 O B LEU A 97 ? 24.52792 -0.32816 16.65019 0.371 14.04550 O ? A ? 97 O 1
   ATOM 1734 CB B LEU A 97 ? 25.29449 -0.05766 13.54176 0.371 14.39453 C ? A ? 97 CB 1
   ATOM 1735 CG B LEU A 97 ? 26.23503 -0.05714 12.32289 0.371 13.36589 C ? A ? 97 CG 1
   ATOM 1736 CD1 B LEU A 97 ? 25.43914 -0.30989 11.07061 0.371 15.86353 C ? A ? 97 CD1 1
   ATOM 1737 CD2 B LEU A 97 ? 26.97144 1.27646 12.25909 0.371 16.73951 C ? A ? 97 CD2 1
   ATOM 1738 N C LEU A 97 ? 27.11742 -0.49105 15.58539 0.261 14.64874 N ? A ? 97 N 1
   ATOM 1739 CA C LEU A 97 ? 26.09063 0.45603 15.17075 0.261 14.14704 C ? A ? 97 CA 1
   ATOM 1740 C C LEU A 97 ? 24.95813 0.55088 16.18633 0.261 14.04220 C ? A ? 97 C 1
   ATOM 1741 O C LEU A 97 ? 24.77483 -0.32530 17.02991 0.261 13.99028 O ? A ? 97 O 1
   ATOM 1742 CB C LEU A 97 ? 25.50309 0.05379 13.81928 0.261 14.44865 C ? A ? 97 CB 1
   ATOM 1743 CG C LEU A 97 ? 26.55381 -0.15368 12.72979 0.261 13.70513 C ? A ? 97 CG 1
   ATOM 1744 CD1 C LEU A 97 ? 25.81503 -0.52646 11.48724 0.261 14.22350 C ? A ? 97 CD1 1
   ATOM 1745 CD2 C LEU A 97 ? 27.39594 1.11031 12.53409 0.261 15.62831 C ? A ? 97 CD2 1
   ATOM 1746 N A VAL A 98 ? 24.20029 1.64224 16.29738 0.387 14.69367 N ? A ? 98 N 1
   ATOM 1747 CA A VAL A 98 ? 22.96280 1.67372 17.07465 0.387 14.38987 C ? A ? 98 CA 1
   ATOM 1748 C A VAL A 98 ? 21.82988 2.18653 16.18658 0.387 14.86256 C ? A ? 98 C 1
   ATOM 1749 O A VAL A 98 ? 22.00407 3.17235 15.46108 0.387 14.40388 O ? A ? 98 O 1
   ATOM 1750 CB A VAL A 98 ? 23.11075 2.50719 18.36126 0.387 15.94583 C ? A ? 98 CB 1
   ATOM 1751 CG1 A VAL A 98 ? 24.06471 1.83372 19.36175 0.387 18.66507 C ? A ? 98 CG1 1
   ATOM 1752 CG2 A VAL A 98 ? 23.53337 3.90709 18.03205 0.387 15.99380 C ? A ? 98 CG2 1
   ATOM 1753 N B VAL A 98 ? 23.99699 1.71960 15.86329 0.531 14.69921 N ? A ? 98 N 1
   ATOM 1754 CA B VAL A 98 ? 22.94698 1.96889 16.83332 0.531 13.92708 C ? A ? 98 CA 1
   ATOM 1755 C B VAL A 98 ? 21.71122 2.29833 16.04506 0.531 14.86714 C ? A ? 98 C 1
   ATOM 1756 O B VAL A 98 ? 21.71631 3.21746 15.21270 0.531 13.39242 O ? A ? 98 O 1
   ATOM 1757 CB B VAL A 98 ? 23.33146 3.08760 17.79603 0.531 13.92520 C ? A ? 98 CB 1
   ATOM 1758 CG1 B VAL A 98 ? 24.31736 2.54088 18.78467 0.531 17.81328 C ? A ? 98 CG1 1
   ATOM 1759 CG2 B VAL A 98 ? 23.95875 4.26526 17.05145 0.531 19.25401 C ? A ? 98 CG2 1
   ATOM 1760 N C VAL A 98 ? 24.19541 1.63410 16.07504 0.081 14.41254 N ? A ? 98 N 1
   ATOM 1761 CA C VAL A 98 ? 22.98172 1.81988 16.85382 0.081 13.85526 C ? A ? 98 CA 1
   ATOM 1762 C C VAL A 98 ? 21.82575 2.05679 15.89605 0.081 15.06495 C ? A ? 98 C 1
   ATOM 1763 O C VAL A 98 ? 21.98045 2.70657 14.85873 0.081 14.54290 O ? A ? 98 O 1
   ATOM 1764 CB C VAL A 98 ? 23.10138 2.96604 17.88292 0.081 14.43187 C ? A ? 98 CB 1
   ATOM 1765 CG1 C VAL A 98 ? 24.40059 2.86739 18.64873 0.081 16.59219 C ? A ? 98 CG1 1
   ATOM 1766 CG2 C VAL A 98 ? 22.94437 4.33384 17.22771 0.081 15.72616 C ? A ? 98 CG2 1
   ATOM 1767 N . PHE A 99 ? 20.67999 1.49959 16.22453 1.000 13.16354 N ? A ? 99 N 1
   ATOM 1768 CA . PHE A 99 ? 19.45553 1.80879 15.53552 1.000 14.78393 C ? A ? 99 CA 1
   ATOM 1769 C . PHE A 99 ? 18.32562 2.08900 16.49981 1.000 13.29253 C ? A ? 99 C 1
   ATOM 1770 O . PHE A 99 ? 18.13228 1.36060 17.50577 1.000 14.17851 O ? A ? 99 O 1
   ATOM 1771 CB . PHE A 99 ? 18.98705 0.73259 14.55570 1.000 13.71109 C ? A ? 99 CB 1
   ATOM 1772 CG . PHE A 99 ? 19.91535 0.53903 13.38960 1.000 12.53316 C ? A ? 99 CG 1
   ATOM 1773 CD1 . PHE A 99 ? 20.98822 -0.23605 13.55433 1.000 13.35565 C ? A ? 99 CD1 1
   ATOM 1774 CD2 . PHE A 99 ? 19.65861 1.20433 12.21616 1.000 13.31411 C ? A ? 99 CD2 1
   ATOM 1775 CE1 . PHE A 99 ? 21.86263 -0.41662 12.48795 1.000 14.92731 C ? A ? 99 CE1 1
   ATOM 1776 CE2 . PHE A 99 ? 20.55120 0.98229 11.11263 1.000 13.49402 C ? A ? 99 CE2 1
   ATOM 1777 CZ . PHE A 99 ? 21.64378 0.18005 11.24514 1.000 12.02909 C ? A ? 99 CZ 1
   ATOM 1778 N B ASP A 100 ? 17.68271 3.21528 16.27511 0.383 11.40215 N ? A ? 100 N 1
   ATOM 1779 CA B ASP A 100 ? 16.38949 3.52685 16.87815 0.383 12.58892 C ? A ? 100 CA 1
   ATOM 1780 C B ASP A 100 ? 15.39074 2.91768 15.91333 0.383 12.40875 C ? A ? 100 C 1
   ATOM 1781 O B ASP A 100 ? 15.15152 3.48043 14.85082 0.383 13.37340 O ? A ? 100 O 1
   ATOM 1782 CB B ASP A 100 ? 16.24999 5.04836 16.84994 0.383 13.24427 C ? A ? 100 CB 1
   ATOM 1783 CG B ASP A 100 ? 15.01894 5.57646 17.49118 0.383 12.90485 C ? A ? 100 CG 1
   ATOM 1784 OD1 B ASP A 100 ? 13.97184 4.89379 17.52370 0.383 14.03156 O ? A ? 100 OD1 1
   ATOM 1785 OD2 B ASP A 100 ? 15.10947 6.75059 17.90736 0.383 14.63894 O ? A ? 100 OD2 1
   ATOM 1786 N C ASP A 100 ? 17.43487 2.97014 16.05591 0.617 12.60332 N ? A ? 100 N 1
   ATOM 1787 CA C ASP A 100 ? 16.14678 3.23964 16.70323 0.617 12.51071 C ? A ? 100 CA 1
   ATOM 1788 C C ASP A 100 ? 15.06134 2.83647 15.69086 0.617 13.52539 C ? A ? 100 C 1
   ATOM 1789 O C ASP A 100 ? 14.93996 3.43777 14.62435 0.617 12.79594 O ? A ? 100 O 1
   ATOM 1790 CB C ASP A 100 ? 16.14093 4.72965 17.12777 0.617 12.87574 C ? A ? 100 CB 1
   ATOM 1791 CG C ASP A 100 ? 14.73874 5.32998 17.41500 0.617 13.15105 C ? A ? 100 CG 1
   ATOM 1792 OD1 C ASP A 100 ? 13.72575 4.59569 17.48277 0.617 14.30726 O ? A ? 100 OD1 1
   ATOM 1793 OD2 C ASP A 100 ? 14.60339 6.58813 17.52875 0.617 15.66343 O ? A ? 100 OD2 1
   ATOM 1794 N B VAL A 101 ? 14.81392 1.75053 16.24296 0.383 12.53918 N ? A ? 101 N 1
   ATOM 1795 CA B VAL A 101 ? 13.87490 1.07146 15.35333 0.383 10.29952 C ? A ? 101 CA 1
   ATOM 1796 C B VAL A 101 ? 12.49451 1.03689 16.01853 0.383 11.02389 C ? A ? 101 C 1
   ATOM 1797 O B VAL A 101 ? 12.41210 0.74873 17.21500 0.383 12.04184 O ? A ? 101 O 1
   ATOM 1798 CB B VAL A 101 ? 14.27749 -0.37835 15.01839 0.383 11.80599 C ? A ? 101 CB 1
   ATOM 1799 CG1 B VAL A 101 ? 13.35820 -0.90264 13.83094 0.383 13.61763 C ? A ? 101 CG1 1
   ATOM 1800 CG2 B VAL A 101 ? 15.78654 -0.44503 14.72031 0.383 11.36443 C ? A ? 101 CG2 1
   ATOM 1801 N C VAL A 101 ? 14.34064 1.74643 15.96862 0.617 11.13854 N ? A ? 101 N 1
   ATOM 1802 CA C VAL A 101 ? 13.48707 1.04348 15.03217 0.617 11.54232 C ? A ? 101 CA 1
   ATOM 1803 C C VAL A 101 ? 12.07430 0.99920 15.65249 0.617 9.92615 C ? A ? 101 C 1
   ATOM 1804 O C VAL A 101 ? 11.90619 0.63374 16.83255 0.617 12.78131 O ? A ? 101 O 1
   ATOM 1805 CB C VAL A 101 ? 14.00194 -0.40040 14.88361 0.617 12.11655 C ? A ? 101 CB 1
   ATOM 1806 CG1 C VAL A 101 ? 13.01967 -1.19801 14.24379 0.617 14.07847 C ? A ? 101 CG1 1
   ATOM 1807 CG2 C VAL A 101 ? 15.35018 -0.40835 14.08083 0.617 12.61249 C ? A ? 101 CG2 1
   ATOM 1808 N B GLU A 102 ? 11.40875 1.23837 15.22140 0.383 9.71089 N ? A ? 102 N 1
   ATOM 1809 CA B GLU A 102 ? 9.98092 1.07788 15.58875 0.383 11.18231 C ? A ? 102 CA 1
   ATOM 1810 C B GLU A 102 ? 9.21590 0.23377 14.54941 0.383 9.87092 C ? A ? 102 C 1
   ATOM 1811 O B GLU A 102 ? 9.19678 0.61148 13.36593 0.383 9.99592 O ? A ? 102 O 1
   ATOM 1812 CB B GLU A 102 ? 9.33393 2.44730 15.58256 0.383 11.20056 C ? A ? 102 CB 1
   ATOM 1813 CG B GLU A 102 ? 7.93313 2.38549 16.30184 0.383 12.47341 C ? A ? 102 CG 1
   ATOM 1814 CD B GLU A 102 ? 7.15493 3.70259 16.36484 0.383 13.36168 C ? A ? 102 CD 1
   ATOM 1815 OE1 B GLU A 102 ? 7.65360 4.72903 15.86858 0.383 13.85122 O ? A ? 102 OE1 1
   ATOM 1816 OE2 B GLU A 102 ? 5.99788 3.67634 16.86906 0.383 14.66938 O ? A ? 102 OE2 1
   ATOM 1817 N C GLU A 102 ? 11.06773 1.33561 14.85274 0.617 10.03395 N ? A ? 102 N 1
   ATOM 1818 CA C GLU A 102 ? 9.67807 1.14414 15.28036 0.617 10.46789 C ? A ? 102 CA 1
   ATOM 1819 C C GLU A 102 ? 9.14661 0.01659 14.43139 0.617 10.23909 C ? A ? 102 C 1
   ATOM 1820 O C GLU A 102 ? 9.08562 0.13533 13.17754 0.617 9.85021 O ? A ? 102 O 1
   ATOM 1821 CB C GLU A 102 ? 8.85074 2.40845 15.08930 0.617 11.18668 C ? A ? 102 CB 1
   ATOM 1822 CG C GLU A 102 ? 7.41613 2.30783 15.66041 0.617 11.32356 C ? A ? 102 CG 1
   ATOM 1823 CD C GLU A 102 ? 6.64984 3.60641 15.60927 0.617 17.02961 C ? A ? 102 CD 1
   ATOM 1824 OE1 C GLU A 102 ? 7.13039 4.64005 15.17858 0.617 15.74352 O ? A ? 102 OE1 1
   ATOM 1825 OE2 C GLU A 102 ? 5.47919 3.56308 16.08553 0.617 16.01151 O ? A ? 102 OE2 1
   ATOM 1826 N B LEU A 103 ? 8.47965 -0.85176 14.99537 0.383 9.35269 N ? A ? 103 N 1
   ATOM 1827 CA B LEU A 103 ? 7.82102 -1.87541 14.15762 0.383 10.46429 C ? A ? 103 CA 1
   ATOM 1828 C B LEU A 103 ? 6.38071 -1.46803 13.85928 0.383 10.28726 C ? A ? 103 C 1
   ATOM 1829 O B LEU A 103 ? 5.50284 -1.55485 14.74295 0.383 10.09805 O ? A ? 103 O 1
   ATOM 1830 CB B LEU A 103 ? 7.85793 -3.29718 14.77699 0.383 10.23192 C ? A ? 103 CB 1
   ATOM 1831 CG B LEU A 103 ? 7.17963 -4.49510 14.08376 0.383 12.36858 C ? A ? 103 CG 1
   ATOM 1832 CD1 B LEU A 103 ? 7.65203 -4.51294 12.61539 0.383 10.83033 C ? A ? 103 CD1 1
   ATOM 1833 CD2 B LEU A 103 ? 7.52226 -5.81938 14.71396 0.383 10.92572 C ? A ? 103 CD2 1
   ATOM 1834 N C LEU A 103 ? 8.77500 -1.08420 15.10654 0.617 10.79096 N ? A ? 103 N 1
   ATOM 1835 CA C LEU A 103 ? 8.16650 -2.17207 14.40010 0.617 10.31432 C ? A ? 103 CA 1
   ATOM 1836 C C LEU A 103 ? 6.72945 -1.75314 14.21435 0.617 10.69288 C ? A ? 103 C 1
   ATOM 1837 O C LEU A 103 ? 5.95908 -1.74140 15.19210 0.617 11.63514 O ? A ? 103 O 1
   ATOM 1838 CB C LEU A 103 ? 8.37204 -3.51064 15.11479 0.617 10.81645 C ? A ? 103 CB 1
   ATOM 1839 CG C LEU A 103 ? 7.70098 -4.66407 14.47210 0.617 9.54774 C ? A ? 103 CG 1
   ATOM 1840 CD1 C LEU A 103 ? 8.16040 -4.84570 12.99209 0.617 11.18696 C ? A ? 103 CD1 1
   ATOM 1841 CD2 C LEU A 103 ? 7.93304 -5.91020 15.21834 0.617 11.64019 C ? A ? 103 CD2 1
   ATOM 1842 N B LEU A 104 ? 6.08069 -1.11292 12.61686 0.383 12.20942 N ? A ? 104 N 1
   ATOM 1843 CA B LEU A 104 ? 4.72071 -0.60541 12.41163 0.383 12.62305 C ? A ? 104 CA 1
   ATOM 1844 C B LEU A 104 ? 3.70221 -1.69559 12.04997 0.383 13.87815 C ? A ? 104 C 1
   ATOM 1845 O B LEU A 104 ? 2.52213 -1.59893 12.45147 0.383 12.18188 O ? A ? 104 O 1
   ATOM 1846 CB B LEU A 104 ? 4.76650 0.46598 11.31246 0.383 14.31900 C ? A ? 104 CB 1
   ATOM 1847 CG B LEU A 104 ? 5.80401 1.58534 11.55585 0.383 13.67338 C ? A ? 104 CG 1
   ATOM 1848 CD1 B LEU A 104 ? 5.73854 2.65414 10.46361 0.383 13.55912 C ? A ? 104 CD1 1
   ATOM 1849 CD2 B LEU A 104 ? 5.79530 2.16749 12.99533 0.383 14.25013 C ? A ? 104 CD2 1
   ATOM 1850 N C LEU A 104 ? 6.34979 -1.36436 13.00407 0.617 12.37812 N ? A ? 104 N 1
   ATOM 1851 CA C LEU A 104 ? 5.02610 -0.79529 12.74943 0.617 11.20662 C ? A ? 104 CA 1
   ATOM 1852 C C LEU A 104 ? 3.98986 -1.88852 12.49013 0.617 12.52961 C ? A ? 104 C 1
   ATOM 1853 O C LEU A 104 ? 2.84786 -1.84403 13.02135 0.617 13.87907 O ? A ? 104 O 1
   ATOM 1854 CB C LEU A 104 ? 5.14716 0.07328 11.47160 0.617 12.46223 C ? A ? 104 CB 1
   ATOM 1855 CG C LEU A 104 ? 6.04000 1.31987 11.57683 0.617 13.35621 C ? A ? 104 CG 1
   ATOM 1856 CD1 C LEU A 104 ? 6.39185 1.96287 10.22959 0.617 15.75476 C ? A ? 104 CD1 1
   ATOM 1857 CD2 C LEU A 104 ? 5.32326 2.31492 12.44120 0.617 15.49634 C ? A ? 104 CD2 1
   ATOM 1858 N B LYS A 105 ? 4.09573 -2.70935 11.27896 0.383 15.40390 N ? A ? 105 N 1
   ATOM 1859 CA B LYS A 105 ? 3.12039 -3.66905 10.76137 0.383 14.40601 C ? A ? 105 CA 1
   ATOM 1860 C B LYS A 105 ? 3.86815 -4.87804 10.20029 0.383 13.54838 C ? A ? 105 C 1
   ATOM 1861 O B LYS A 105 ? 4.99130 -4.72490 9.71388 0.383 14.12654 O ? A ? 105 O 1
   ATOM 1862 CB B LYS A 105 ? 2.35263 -2.97921 9.62524 0.383 17.01734 C ? A ? 105 CB 1
   ATOM 1863 CG B LYS A 105 ? 1.43545 -3.87714 8.88112 0.383 16.13044 C ? A ? 105 CG 1
   ATOM 1864 CD B LYS A 105 ? 0.32409 -3.10230 8.15642 0.383 19.19526 C ? A ? 105 CD 1
   ATOM 1865 CE B LYS A 105 ? 0.83974 -2.35066 6.93963 0.383 21.10244 C ? A ? 105 CE 1
   ATOM 1866 NZ B LYS A 105 ? -0.32660 -1.79630 6.18458 0.383 24.49681 N ? A ? 105 NZ 1
   ATOM 1867 N C LYS A 105 ? 4.30940 -2.83399 11.61222 0.617 14.63389 N ? A ? 105 N 1
   ATOM 1868 CA C LYS A 105 ? 3.30021 -3.83285 11.26663 0.617 14.60726 C ? A ? 105 CA 1
   ATOM 1869 C C LYS A 105 ? 4.01051 -4.96353 10.55443 0.617 14.86796 C ? A ? 105 C 1
   ATOM 1870 O C LYS A 105 ? 5.20485 -4.83387 10.21757 0.617 11.77999 O ? A ? 105 O 1
   ATOM 1871 CB C LYS A 105 ? 2.17409 -3.24602 10.42639 0.617 16.82740 C ? A ? 105 CB 1
   ATOM 1872 CG C LYS A 105 ? 2.60316 -3.02419 9.05581 0.617 18.28209 C ? A ? 105 CG 1
   ATOM 1873 CD C LYS A 105 ? 1.46549 -2.75480 8.04499 0.617 19.19715 C ? A ? 105 CD 1
   ATOM 1874 CE C LYS A 105 ? 0.69926 -1.51938 8.50611 0.617 21.86126 C ? A ? 105 CE 1
   ATOM 1875 NZ C LYS A 105 ? -0.48382 -1.09286 7.66158 0.617 26.32383 N ? A ? 105 NZ 1
   ATOM 1876 N . LEU A 106 ? 3.27678 -6.07166 10.32983 1.000 15.91933 N ? A ? 106 N 1
   ATOM 1877 CA . LEU A 106 ? 3.71001 -7.28008 9.62912 1.000 13.78328 C ? A ? 106 CA 1
   ATOM 1878 C . LEU A 106 ? 2.67889 -7.58223 8.55432 1.000 15.24945 C ? A ? 106 C 1
   ATOM 1879 O . LEU A 106 ? 1.44863 -7.59200 8.83277 1.000 15.30983 O ? A ? 106 O 1
   ATOM 1880 CB . LEU A 106 ? 3.85276 -8.52369 10.54741 1.000 14.67585 C ? A ? 106 CB 1
   ATOM 1881 CG . LEU A 106 ? 4.95184 -8.38563 11.59316 1.000 14.03639 C ? A ? 106 CG 1
   ATOM 1882 CD1 . LEU A 106 ? 4.78414 -9.40758 12.73633 1.000 16.59773 C ? A ? 106 CD1 1
   ATOM 1883 CD2 . LEU A 106 ? 6.26048 -8.47413 10.89443 1.000 15.13389 C ? A ? 106 CD2 1
   ATOM 1884 N . GLU A 107 ? 3.14079 -7.91424 7.35628 1.000 18.58558 N ? A ? 107 N 1
   ATOM 1885 CA . GLU A 107 ? 2.23921 -8.24251 6.24542 1.000 18.48735 C ? A ? 107 CA 1
   ATOM 1886 C . GLU A 107 ? 2.75925 -9.41009 5.40796 1.000 19.16522 C ? A ? 107 C 1
   ATOM 1887 O . GLU A 107 ? 3.80081 -9.94826 5.67254 1.000 17.80250 O ? A ? 107 O 1
   ATOM 1888 CB . GLU A 107 ? 1.88961 -7.00432 5.41195 1.000 22.82236 C ? A ? 107 CB 1
   ATOM 1889 CG . GLU A 107 ? 3.11749 -6.33249 4.88673 1.000 22.32639 C ? A ? 107 CG 1
   ATOM 1890 CD . GLU A 107 ? 2.84358 -4.94552 4.29188 1.000 22.49962 C ? A ? 107 CD 1
   ATOM 1891 OE1 . GLU A 107 ? 3.55958 -4.50782 3.36099 1.000 25.28962 O ? A ? 107 OE1 1
   ATOM 1892 OE2 . GLU A 107 ? 1.91471 -4.28160 4.75942 1.000 25.19073 O ? A ? 107 OE2 1
   HETATM 1893 N . Y5Q A 201 ? 20.63674 -0.35123 6.41262 1.000 12.45455 N ? B ? . N 1
   HETATM 1894 CA . Y5Q A 201 ? 20.67690 -1.76472 6.75829 1.000 12.22079 C ? B ? . CA 1
   HETATM 1895 C . Y5Q A 201 ? 20.86572 -2.70561 5.54318 1.000 13.55304 C ? B ? . C 1
   HETATM 1896 O . Y5Q A 201 ? 20.96458 -3.88273 5.81932 1.000 12.54343 O ? B ? . O 1
   HETATM 1897 CB . Y5Q A 201 ? 19.43670 -2.18639 7.59985 1.000 11.56392 C ? B ? . CB 1
   HETATM 1898 CAA . Y5Q A 201 ? 19.91355 -3.27533 2.26086 1.000 14.84105 C ? B ? . CAA 1
   HETATM 1899 CAB . Y5Q A 201 ? 21.11835 -3.18582 3.18281 1.000 14.31788 C ? B ? . CAB 1
   HETATM 1900 CAD . Y5Q A 201 ? 20.70349 -0.83420 3.85089 1.000 12.14861 C ? B ? . CAD 1
   HETATM 1901 CAE . Y5Q A 201 ? 19.30645 -0.33357 4.35051 1.000 11.78314 C ? B ? . CAE 1
   HETATM 1902 CAF . Y5Q A 201 ? 18.85917 0.84655 3.48328 1.000 13.71883 C ? B ? . CAF 1
   HETATM 1903 CAG . Y5Q A 201 ? 18.10877 0.67475 2.46000 1.000 16.11294 C ? B ? . CAG 1
   HETATM 1904 CAH . Y5Q A 201 ? 19.41115 0.14649 5.82568 1.000 12.09987 C ? B ? . CAH 1
   HETATM 1905 CAI . Y5Q A 201 ? 18.15054 -0.27986 6.63305 1.000 12.21410 C ? B ? . CAI 1
   HETATM 1906 CAJ . Y5Q A 201 ? 18.18838 -1.76945 6.85840 1.000 12.49017 C ? B ? . CAJ 1
   HETATM 1907 CAQ . Y5Q A 201 ? 22.66255 1.41675 5.97328 1.000 11.08448 C ? B ? . CAQ 1
   HETATM 1908 CAR . Y5Q A 201 ? 22.32185 2.68166 5.58934 1.000 12.72619 C ? B ? . CAR 1
   HETATM 1909 CAS . Y5Q A 201 ? 23.20452 3.30239 4.70473 1.000 15.50890 C ? B ? . CAS 1
   HETATM 1910 CAU . Y5Q A 201 ? 24.29583 2.62131 4.23353 1.000 15.86807 C ? B ? . CAU 1
   HETATM 1911 CAV . Y5Q A 201 ? 24.58611 1.35937 4.68807 1.000 15.36416 C ? B ? . CAV 1
   HETATM 1912 CAX . Y5Q A 201 ? 23.74512 0.72309 5.54888 1.000 15.08495 C ? B ? . CAX 1
   HETATM 1913 CBA . Y5Q A 201 ? 22.32119 -2.81905 2.39855 1.000 13.17406 C ? B ? . CBA 1
   HETATM 1914 CBB . Y5Q A 201 ? 22.35652 -2.42251 1.05919 1.000 12.41014 C ? B ? . CBB 1
   HETATM 1915 CBD . Y5Q A 201 ? 24.44829 -1.85176 -0.43478 1.000 13.02150 C ? B ? . CBD 1
   HETATM 1916 CBE . Y5Q A 201 ? 25.13064 -0.53448 -0.16260 1.000 14.68573 C ? B ? . CBE 1
   HETATM 1917 CBG . Y5Q A 201 ? 24.65402 1.56215 0.63722 1.000 14.16464 C ? B ? . CBG 1
   HETATM 1918 CBH . Y5Q A 201 ? 23.65050 2.65555 0.69330 1.000 13.18794 C ? B ? . CBH 1
   HETATM 1919 CBJ . Y5Q A 201 ? 21.45937 2.96724 1.55657 1.000 13.73150 C ? B ? . CBJ 1
   HETATM 1920 CBK . Y5Q A 201 ? 20.47965 2.58760 0.48608 1.000 16.41211 C ? B ? . CBK 1
   HETATM 1921 CBN . Y5Q A 201 ? 19.83142 1.14448 -1.31245 1.000 12.96444 C ? B ? . CBN 1
   HETATM 1922 CBO . Y5Q A 201 ? 19.42508 -0.30069 -0.95918 1.000 15.05963 C ? B ? . CBO 1
   HETATM 1923 CBR . Y5Q A 201 ? 17.06954 0.21371 -1.66518 1.000 15.74165 C ? B ? . CBR 1
   HETATM 1924 CBS . Y5Q A 201 ? 15.78450 -0.52440 -1.23671 1.000 15.95386 C ? B ? . CBS 1
   HETATM 1925 CBU . Y5Q A 201 ? 16.33053 -1.93773 -1.51643 1.000 17.79779 C ? B ? . CBU 1
   HETATM 1926 CBV . Y5Q A 201 ? 17.74211 -1.98953 -0.98590 1.000 21.36009 C ? B ? . CBV 1
   HETATM 1927 CBW . Y5Q A 201 ? 18.50921 -3.05292 -1.75972 1.000 17.84269 C ? B ? . CBW 1
   HETATM 1928 CBZ . Y5Q A 201 ? 19.56788 -5.40802 -1.63495 1.000 15.20263 C ? B ? . CBZ 1
   HETATM 1929 CCA . Y5Q A 201 ? 20.68644 -5.69979 -0.78546 1.000 20.33271 C ? B ? . CCA 1
   HETATM 1930 CCB . Y5Q A 201 ? 21.92406 -5.15767 -0.96995 1.000 17.98643 C ? B ? . CCB 1
   HETATM 1931 CCC . Y5Q A 201 ? 22.97110 -5.41760 -0.14595 1.000 19.82466 C ? B ? . CCC 1
   HETATM 1932 CCD . Y5Q A 201 ? 22.79787 -6.26283 0.95669 1.000 14.65747 C ? B ? . CCD 1
   HETATM 1933 CCE . Y5Q A 201 ? 21.48813 -6.76192 1.18948 1.000 18.36023 C ? B ? . CCE 1
   HETATM 1934 CCF . Y5Q A 201 ? 20.47130 -6.51224 0.30719 1.000 18.97968 C ? B ? . CCF 1
   HETATM 1935 CCG . Y5Q A 201 ? 23.76825 -6.52634 1.97175 1.000 15.46420 C ? B ? . CCG 1
   HETATM 1936 CCH . Y5Q A 201 ? 23.68944 -7.05203 3.24757 1.000 18.82743 C ? B ? . CCH 1
   HETATM 1937 CCI . Y5Q A 201 ? 22.55694 -7.60464 4.03262 1.000 18.68888 C ? B ? . CCI 1
   HETATM 1938 CCK . Y5Q A 201 ? 25.83644 -6.66203 3.22905 1.000 21.08754 C ? B ? . CCK 1
   HETATM 1939 CCM . Y5Q A 201 ? 20.59958 1.22558 -2.69802 1.000 13.74781 C ? B ? . CCM 1
   HETATM 1940 CCN . Y5Q A 201 ? 19.69783 0.74183 -3.83451 1.000 14.12924 C ? B ? . CCN 1
   HETATM 1941 CCO . Y5Q A 201 ? 21.03978 2.66772 -2.91423 1.000 16.20608 C ? B ? . CCO 1
   HETATM 1942 CCP . Y5Q A 201 ? 21.87543 0.40326 -2.73318 1.000 14.85505 C ? B ? . CCP 1
   HETATM 1943 NAC . Y5Q A 201 ? 20.90830 -2.23150 4.29254 1.000 13.72778 N ? B ? . NAC 1
   HETATM 1944 NBC . Y5Q A 201 ? 23.72515 -2.26881 0.80017 1.000 12.52505 N ? B ? . NBC 1
   HETATM 1945 NBM . Y5Q A 201 ? 20.75886 1.54117 -0.31066 1.000 15.02486 N ? B ? . NBM 1
   HETATM 1946 NBQ . Y5Q A 201 ? 18.17847 -0.62838 -1.23688 1.000 18.05586 N ? B ? . NBQ 1
   HETATM 1947 NBY . Y5Q A 201 ? 18.79149 -4.24780 -1.18728 1.000 17.77352 N ? B ? . NBY 1
   HETATM 1948 NCJ . Y5Q A 201 ? 24.85925 -7.14049 3.92829 1.000 23.03264 N ? B ? . NCJ 1
   HETATM 1949 NCQ . Y5Q A 201 ? 24.47321 -2.55724 1.89829 1.000 12.84039 N ? B ? . NCQ 1
   HETATM 1950 NCR . Y5Q A 201 ? 23.56618 -2.87115 2.90391 1.000 13.34850 N ? B ? . NCR 1
   HETATM 1951 OAO . Y5Q A 201 ? 20.84124 1.74400 7.78166 1.000 13.65232 O ? B ? . OAO 1
   HETATM 1952 OAP . Y5Q A 201 ? 22.47444 0.08902 7.97464 1.000 12.32044 O ? B ? . OAP 1
   HETATM 1953 OBF . Y5Q A 201 ? 24.09219 0.43890 -0.03576 1.000 14.75779 O ? B ? . OBF 1
   HETATM 1954 OBI . Y5Q A 201 ? 22.58874 2.19815 1.55429 1.000 15.00267 O ? B ? . OBI 1
   HETATM 1955 OBL . Y5Q A 201 ? 19.44814 3.23738 0.37694 1.000 18.05465 O ? B ? . OBL 1
   HETATM 1956 OBP . Y5Q A 201 ? 20.22046 -1.09306 -0.56136 1.000 18.01453 O ? B ? . OBP 1
   HETATM 1957 OBT . Y5Q A 201 ? 15.48742 -0.33127 0.16621 1.000 19.97739 O ? B ? . OBT 1
   HETATM 1958 OBX . Y5Q A 201 ? 19.06482 -2.75487 -2.89725 1.000 18.31923 O ? B ? . OBX 1
   HETATM 1959 SAN . Y5Q A 201 ? 21.58646 0.67966 7.23598 1.000 12.74766 S ? B ? . SAN 1
   HETATM 1960 SCL . Y5Q A 201 ? 25.40491 -6.08491 1.65744 1.000 25.44195 S ? B ? . SCL 1
   HETATM 1961 CLAT . Y5Q A 201 ? 22.93137 4.91766 4.08812 1.000 19.22925 Cl ? B ? . CLAT 1
   HETATM 1962 CLAW . Y5Q A 201 ? 25.96948 0.57023 4.03538 1.000 15.48674 Cl ? B ? . CLAW 1
   HETATM 1965 O . HOH A 303 ? 16.11836 -14.19467 16.20473 0.523 17.59435 O ? C ? . O 1
   HETATM 1966 O . HOH A 304 ? 15.80957 -9.93828 5.18107 1.000 23.89045 O ? C ? . O 1
   HETATM 1970 O . HOH A 308 ? 0.15024 -12.26614 17.08577 0.742 21.35671 O ? C ? . O 1
   HETATM 1972 O . HOH A 310 ? 21.86456 1.54057 25.89110 0.650 18.53727 O ? C ? . O 1
   HETATM 1973 O . HOH A 311 ? 20.59469 -1.34409 22.68499 0.615 12.47570 O ? C ? . O 1
   HETATM 1977 O . HOH A 315 ? 31.00314 6.12662 -0.11733 0.393 14.88487 O ? C ? . O 1
   HETATM 1979 O . HOH A 317 ? 30.56701 10.10728 11.26607 0.604 21.84838 O ? C ? . O 1
   HETATM 1980 O . HOH A 318 ? -0.93379 -6.53851 7.90766 0.399 16.83345 O ? C ? . O 1
   HETATM 1983 O . HOH A 321 ? 24.77693 8.50253 4.74670 0.444 12.81465 O ? C ? . O 1
   HETATM 1988 O . HOH A 326 ? 27.34753 13.12107 17.55459 0.733 30.45623 O ? C ? . O 1
   HETATM 1991 O . HOH A 331 ? 20.63342 -14.63833 11.15727 0.529 17.30716 O ? C ? . O 1
   HETATM 1992 O . HOH A 332 ? 15.76031 -13.84909 12.78532 0.602 17.02351 O ? C ? . O 1
   HETATM 1994 O . HOH A 334 ? 10.57967 -13.76313 15.97361 0.525 10.25591 O ? C ? . O 1
   HETATM 1995 O . HOH A 335 ? 10.47393 -7.96225 22.73565 0.418 10.79648 O ? C ? . O 1
   HETATM 1998 O . HOH A 338 ? 8.02945 -7.12439 23.15834 0.464 15.88563 O ? C ? . O 1
   HETATM 1999 O . HOH A 339 ? 21.35437 -11.10849 7.31939 0.376 17.48387 O ? C ? . O 1
   HETATM 2001 O . HOH A 343 ? 13.21917 -1.85148 0.44727 0.524 15.69006 O ? C ? . O 1
   HETATM 2004 O . HOH A 346 ? 28.37056 8.13935 7.73200 0.511 15.72598 O ? C ? . O 1
   HETATM 2006 O . HOH A 349 ? 6.82255 -9.99543 25.83367 0.609 21.59136 O ? C ? . O 1
   HETATM 2007 O . HOH A 350 ? 14.11348 -4.30847 1.43403 0.616 16.06272 O ? C ? . O 1
   HETATM 2008 O . HOH A 351 ? 32.01067 -2.05021 9.89182 0.653 10.57501 O ? C ? . O 1
   HETATM 2014 O . HOH A 359 ? 1.34828 -6.80015 26.20576 0.749 20.63307 O ? C ? . O 1
   HETATM 2017 O . HOH A 363 ? 34.75101 1.57856 5.75544 0.650 11.20919 O ? C ? . O 1
   HETATM 2018 O . HOH A 364 ? -0.21872 -9.51710 10.13574 0.566 14.97440 O ? C ? . O 1
   HETATM 2019 O . HOH A 365 ? 0.95702 -2.66326 19.14354 0.534 19.05157 O ? C ? . O 1
   HETATM 2020 O . HOH A 366 ? 3.89661 -12.86525 13.34369 0.495 14.89535 O ? C ? . O 1
   HETATM 2022 O . HOH A 369 ? 29.43221 -2.31143 10.97273 0.557 8.66484 O ? C ? . O 1
   HETATM 2026 O . HOH A 376 ? 5.90702 6.46239 13.68883 0.666 19.30810 O ? C ? . O 1
   HETATM 2029 O . HOH A 379 ? 8.63411 -7.80232 1.17446 0.511 19.80682 O ? C ? . O 1
   HETATM 2030 O . HOH A 380 ? 8.15104 9.71773 11.42547 0.568 21.15721 O ? C ? . O 1
   HETATM 2031 O . HOH A 381 ? 22.92173 -11.56863 19.48247 0.620 19.05647 O ? C ? . O 1
   HETATM 2032 O . HOH A 382 ? 27.47951 -2.67525 1.77455 0.500 10.31430 O ? C ? . O 1
   HETATM 2033 O . HOH A 383 ? 30.49646 3.60100 14.42843 0.505 20.80343 O ? C ? . O 1
   HETATM 2036 O . HOH A 386 ? 15.43003 2.36939 27.12677 0.497 11.91445 O ? C ? . O 1
   HETATM 2037 O . HOH A 387 ? 7.50631 -4.64332 24.01319 0.585 14.18097 O ? C ? . O 1
   HETATM 2038 O . HOH A 388 ? 11.20668 -0.44986 1.70908 0.546 11.36315 O ? C ? . O 1
   HETATM 2043 O . HOH A 394 ? 9.86410 -17.61367 12.45660 0.629 18.77778 O ? C ? . O 1
   HETATM 2047 O . HOH A 398 ? 28.46582 9.83192 3.55286 0.426 18.83093 O ? C ? . O 1
   HETATM 2049 O . HOH A 400 ? 0.67044 -5.78731 11.81484 0.679 16.64684 O ? C ? . O 1
   HETATM 2051 O . HOH A 402 ? 2.24088 -12.72249 4.97509 0.570 15.50518 O ? C ? . O 1
   HETATM 2056 O . HOH A 408 ? 32.13925 7.00837 8.10416 0.503 15.29584 O ? C ? . O 1
   HETATM 2059 O . HOH A 412 ? 14.20364 -5.33077 26.36991 0.965 32.24122 O ? C ? . O 1
   HETATM 2062 O . HOH A 417 ? 22.46046 -2.84274 24.51249 0.565 16.43897 O ? C ? . O 1
   HETATM 2063 O . HOH A 418 ? 5.71505 -5.43191 26.08342 0.595 17.97517 O ? C ? . O 1
   HETATM 2065 O . HOH A 420 ? 34.46105 5.60569 7.59949 0.426 11.39576 O ? C ? . O 1
   HETATM 2068 O . HOH A 423 ? 12.07127 2.08806 1.52246 0.524 21.87379 O ? C ? . O 1
   HETATM 2071 O . HOH A 427 ? 12.26574 -3.11421 28.81048 0.868 31.42579 O ? C ? . O 1
   HETATM 2073 O . HOH A 432 ? 27.03061 9.41452 5.93339 0.404 15.17912 O ? C ? . O 1
   HETATM 2074 O . HOH A 433 ? 28.12998 -3.37559 -0.65034 0.395 11.43569 O ? C ? . O 1
   HETATM 2075 O . HOH A 435 ? 32.29177 8.43217 0.09753 0.479 14.18070 O ? C ? . O 1
   HETATM 2081 O . HOH A 442 ? 17.91694 -15.02175 11.60920 0.568 22.67897 O ? C ? . O 1
   HETATM 2082 O . HOH A 443 ? 29.01434 -4.89951 2.56439 0.453 18.42565 O ? C ? . O 1
   HETATM 2083 O . HOH A 444 ? 4.64424 -12.26538 0.91819 0.581 21.20037 O ? C ? . O 1
   HETATM 2086 O . HOH A 448 ? 8.73372 -0.53638 0.25709 0.626 23.01952 O ? C ? . O 1
   HETATM 2087 O . HOH A 449 ? 36.66865 3.14872 4.94215 0.424 17.38868 O ? C ? . O 1
   HETATM 2088 O . HOH A 452 ? 8.50234 -18.25703 14.57657 0.632 21.51880 O ? C ? . O 1
   HETATM 2480 O . HOH S 453 ? 12.16006 4.59855 15.22557 0.706 15.82706 O ? D ? . O 1
   HETATM 2481 O . HOH S 454 ? 19.63641 4.47551 26.26266 0.921 22.13702 O ? D ? . O 1
   HETATM 2482 O . HOH S 455 ? 23.54358 -1.18328 26.12780 0.736 20.38607 O ? D ? . O 1
   HETATM 2483 O . HOH S 456 ? 7.17601 1.25472 1.85038 0.715 23.25436 O ? D ? . O 1
   HETATM 2484 O . HOH S 457 ? 14.55895 -2.73061 27.66266 0.958 27.19544 O ? D ? . O 1
   HETATM 2485 O . HOH S 458 ? 11.56436 15.28304 4.33876 0.693 17.54050 O ? D ? . O 1
   HETATM 2486 O . HOH S 459 ? 34.28744 -7.05148 6.32724 0.951 26.05057 O ? D ? . O 1
   HETATM 2487 O . HOH S 460 ? 13.83455 6.36794 14.10325 0.685 19.46936 O ? D ? . O 1
   HETATM 2488 O . HOH S 461 ? 16.84885 -15.36200 8.99654 0.909 31.20569 O ? D ? . O 1
   HETATM 2489 O . HOH S 462 ? 4.51349 1.56450 21.47007 0.483 16.96742 O ? D ? . O 1
   HETATM 2491 O . HOH S 464 ? 31.40939 12.51987 10.46229 0.527 19.07353 O ? D ? . O 1
   HETATM 2492 O . HOH S 465 ? 0.22464 -3.10523 12.62966 0.620 19.01865 O ? D ? . O 1
   HETATM 2494 O . HOH S 467 ? 34.55669 -9.09773 8.40607 0.946 31.04312 O ? D ? . O 1
   HETATM 2497 O . HOH S 470 ? 16.32131 6.77144 3.54097 0.701 21.38482 O ? D ? . O 1
   HETATM 2499 O . HOH S 472 ? 1.91885 -11.52481 12.30623 0.534 19.35454 O ? D ? . O 1
   HETATM 2500 O . HOH S 473 ? 25.38097 -9.05231 5.95878 0.594 17.74515 O ? D ? . O 1
   HETATM 2502 O . HOH S 475 ? 14.83504 -13.61373 -2.42490 0.572 16.22053 O ? D ? . O 1
   HETATM 2509 O . HOH S 482 ? 13.32710 8.38382 16.15063 0.652 24.47566 O ? D ? . O 1
   HETATM 2510 O . HOH S 483 ? 21.82272 11.53587 7.59791 0.683 30.65024 O ? D ? . O 1
   HETATM 2514 O . HOH S 487 ? 27.78414 -1.50780 -2.33986 0.932 29.64507 O ? D ? . O 1
   HETATM 2517 O . HOH S 490 ? 14.83654 2.05459 1.22802 0.612 19.17058 O ? D ? . O 1
   HETATM 2518 O . HOH S 491 ? 6.08546 2.60266 19.22985 0.651 21.78744 O ? D ? . O 1
   HETATM 2520 O . HOH S 493 ? 19.23571 -10.10428 21.84897 0.856 30.39553 O ? D ? . O 1
   HETATM 2521 O . HOH S 494 ? 23.15374 -15.23049 16.77446 0.563 24.82044 O ? D ? . O 1
   HETATM 2525 O . HOH S 498 ? 31.85548 9.92358 -2.34790 0.748 26.43508 O ? D ? . O 1
   HETATM 2526 O . HOH S 499 ? 4.76511 -5.89772 1.10568 0.820 29.90800 O ? D ? . O 1
   HETATM 2528 O . HOH S 501 ? 11.86051 -0.88683 -2.02031 0.836 27.54722 O ? D ? . O 1
   HETATM 2530 O . HOH S 503 ? 18.22374 -17.03344 13.61221 0.911 28.53685 O ? D ? . O 1
   HETATM 2564 O . HOH S 508 ? 18.14939 -5.56488 26.66966 0.582 20.02017 O ? E ? . O 1
   HETATM 2566 O . HOH S 510 ? 6.27968 -19.54451 14.38772 0.829 25.62515 O ? E ? . O 1
   HETATM 2570 O . HOH S 514 ? 7.79034 9.74718 8.88860 0.480 18.76980 O ? E ? . O 1
   HETATM 2572 O . HOH S 516 ? 11.03726 -15.34811 13.08878 0.416 15.44313 O ? E ? . O 1
   HETATM 2573 O . HOH S 517 ? 12.09180 -15.72397 15.18792 0.536 15.21421 O ? E ? . O 1
   HETATM 2576 O . HOH S 520 ? 5.81150 -10.11234 -0.65788 0.900 31.40142 O ? E ? . O 1
   HETATM 2578 O . HOH S 522 ? 4.67051 5.85726 11.48998 0.639 29.66194 O ? E ? . O 1
   HETATM 2579 O . HOH S 523 ? -0.05866 -10.21292 12.73995 0.571 26.51504 O ? E ? . O 1
   HETATM 2580 O . HOH S 524 ? 24.85199 -4.05262 23.28937 0.648 25.34476 O ? E ? . O 1
   HETATM 2584 O . HOH S 528 ? 31.40126 -4.77900 4.35838 0.467 16.42905 O ? E ? . O 1
   HETATM 2585 O . HOH S 529 ? 6.62472 4.93338 19.86537 0.422 21.62305 O ? E ? . O 1
   HETATM 2595 O . HOH S 539 ? 14.04509 -16.10560 9.39982 0.809 29.71923 O ? E ? . O 1
   HETATM 2596 O . HOH S 540 ? 16.73110 -4.02805 28.39546 0.793 30.22020 O ? E ? . O 1
   HETATM 2597 O . HOH S 541 ? 9.89169 0.85383 -1.95244 0.827 34.84958 O ? E ? . O 1
   HETATM 2601 O . HOH S 545 ? 22.02393 -11.00173 22.15886 0.592 26.27651 O ? E ? . O 1
   HETATM 2602 O . HOH S 546 ? -2.34757 -8.71454 6.80532 1.000 41.09342 O ? E ? . O 1
   HETATM 2608 O . HOH S 552 ? 25.79466 -5.33786 20.92135 0.576 27.04660 O ? E ? . O 1
   HETATM 2633 O . HOH S 554 ? 16.84997 -4.53092 1.13573 0.886 16.89212 O ? F ? . O 1
   HETATM 2634 O . HOH S 555 ? 17.82439 2.24291 25.58715 0.800 16.74205 O ? F ? . O 1
   HETATM 2636 O . HOH S 557 ? 10.95204 -8.09893 0.00108 0.489 19.78738 O ? F ? . O 1
   HETATM 2645 O . HOH S 566 ? 13.69969 -15.45316 12.08252 0.364 20.87879 O ? F ? . O 1
   HETATM 2661 O . HOH S 586 ? 12.78966 3.58682 3.90100 0.550 23.75031 O ? G ? . O 1
   HETATM 2662 O . HOH S 587 ? 11.66775 -9.67258 -4.34323 0.631 30.31258 O ? G ? . O 1
   HETATM 2664 O . HOH S 589 ? 32.04571 3.93706 20.68458 0.529 24.27108 O ? G ? . O 1
   HETATM 2665 O . HOH S 590 ? 26.81797 -8.12150 21.18094 0.482 28.82958 O ? G ? . O 1
   HETATM 2667 O . HOH S 592 ? 18.86732 -8.20246 23.86502 0.554 19.47252 O ? G ? . O 1
   HETATM 2668 O . HOH S 593 ? 20.45485 -12.75019 18.44983 0.514 28.37499 O ? G ? . O 1
   HETATM 2669 O . HOH S 594 ? 18.14632 -13.89329 17.58799 0.474 16.90922 O ? G ? . O 1
   HETATM 2670 O . HOH S 595 ? 10.50404 -4.22247 0.37156 0.525 20.68149 O ? G ? . O 1
   HETATM 2675 O . HOH S 600 ? 0.56250 -7.89482 13.35165 0.455 28.41178 O ? G ? . O 1
   HETATM 2677 O . HOH S 602 ? 27.99662 3.09763 -1.98972 0.510 25.36931 O ? G ? . O 1
   HETATM 2681 O . HOH S 606 ? 0.53389 -0.61309 17.45014 0.448 24.77925 O ? G ? . O 1
   HETATM 2689 O . HOH S 608 ? 21.16682 -13.17971 9.03972 0.604 27.25234 O ? H ? . O 1
   HETATM 2690 O . HOH S 609 ? 2.20351 -0.01121 14.97352 0.680 23.61549 O ? H ? . O 1
   HETATM 2699 O . HOH S 618 ? 13.34708 -5.43196 -0.99978 0.476 31.12288 O ? H ? . O 1
   HETATM 2700 O . HOH S 619 ? 33.03208 -9.83766 10.80555 0.397 22.26769 O ? H ? . O 1
   HETATM 2708 O . HOH S 627 ? 3.90264 1.68991 16.66248 0.547 22.12611 O ? H ? . O 1
   HETATM 2709 O . HOH S 628 ? 23.73263 -11.58304 6.15496 0.361 17.55381 O ? H ? . O 1
   HETATM 2715 O . HOH S 634 ? 11.94126 -6.25758 24.27715 0.381 23.43196 O ? H ? . O 1
   HETATM 2721 O . HOH S 640 ? 26.78757 3.05618 16.88876 0.301 17.48140 O ? H ? . O 1
   HETATM 2724 O . HOH S 643 ? 14.47486 9.55594 5.43041 0.277 18.44663 O ? H ? . O 1

data_comp_Y5Q
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
   Y5Q CCI C CH3 0 -0.755 23.4929 -6.4700 3.3772
   Y5Q CCH C CR5 0 0.331 24.3981 -6.2214 2.2185
   Y5Q NCJ N N 0 -0.369 25.7476 -6.1820 2.4416
   Y5Q CCK C CR15 0 -0.222 26.4056 -5.9319 1.3589
   Y5Q SCL S S2 0 0.215 25.4381 -5.7293 -0.0388
   Y5Q CCG C CR5 0 -0.318 24.0251 -5.9986 0.9179
   Y5Q CCD C CR6 0 0.100 22.6882 -5.9325 0.3295
   Y5Q CCE C CR16 0 -0.300 21.6805 -6.8084 0.7301
   Y5Q CCF C CR16 0 -0.290 20.3896 -6.6735 0.2376
   Y5Q CCC C CR16 0 -0.294 22.3792 -4.9688 -0.6357
   Y5Q CCB C CR16 0 -0.278 21.0958 -4.8465 -1.1325
   Y5Q CCA C CR6 0 0.110 20.0743 -5.6814 -0.6814
   Y5Q CBZ C CH2 0 -0.394 18.6542 -5.4711 -1.1400
   Y5Q NBY N NH1 0 -0.626 18.1157 -4.2091 -0.6754
   Y5Q CBW C C 0 0.574 18.0775 -3.0957 -1.4218
   Y5Q OBX O O 0 -0.486 18.4584 -3.0422 -2.5808
   Y5Q CBV C CH1 0 -0.166 17.4187 -1.8986 -0.7449
   Y5Q CBU C CH2 0 -0.514 15.9760 -1.7297 -1.2370
   Y5Q CBS C CH1 0 0.001 15.7553 -0.2233 -1.1870
   Y5Q OBT O OH1 0 -0.658 15.5587 0.2441 0.1279
   Y5Q CBR C CH2 0 -0.291 17.0902 0.3093 -1.6770
   Y5Q NBQ N NT 0 -0.483 18.0510 -0.6488 -1.1360
   Y5Q CBO C C 0 0.603 19.3579 -0.4651 -0.8969
   Y5Q OBP O O 0 -0.489 20.0134 -1.3100 -0.2954
   Y5Q CBN C CH1 0 -0.172 20.0223 0.8119 -1.4042
   Y5Q CCM C CT 0 -0.090 20.8363 0.5871 -2.7127
   Y5Q CCO C CH3 0 -0.656 21.4092 1.9361 -3.1513
   Y5Q CCP C CH3 0 -0.661 21.9817 -0.4106 -2.5390
   Y5Q CCN C CH3 0 -0.670 19.8923 0.0892 -3.8098
   Y5Q NBM N NH1 0 -0.625 20.8221 1.3627 -0.3356
   Y5Q CBK C C 0 0.492 20.6226 2.5898 0.1708
   Y5Q OBL O O 0 -0.490 19.7314 3.3493 -0.1803
   Y5Q CBJ C CH2 0 -0.298 21.5712 3.0094 1.2872
   Y5Q OBI O O2 0 -0.475 22.7295 2.2373 1.4025
   Y5Q CBH C CH2 0 -0.206 23.7347 2.5958 0.4782
   Y5Q CBG C CH2 0 -0.173 24.9069 1.6655 0.6335
   Y5Q OBF O O2 0 -0.477 24.4944 0.3465 0.3748
   Y5Q CBE C CH2 0 -0.131 25.5542 -0.5698 0.3946
   Y5Q CBD C CH2 0 -0.356 25.0020 -1.9701 0.2619
   Y5Q NBC N NR5 0 -0.259 24.1891 -2.3629 1.3962
   Y5Q CBB C CR15 0 -0.051 22.8530 -2.4629 1.4806
   Y5Q NCQ N N 0 -0.100 24.7604 -2.6955 2.5409
   Y5Q NCR N N 0 -0.307 23.8301 -3.0187 3.3692
   Y5Q CBA C CR5 0 0.167 22.6277 -2.8997 2.7617
   Y5Q CAB C CH1 0 -0.223 21.3565 -3.2935 3.4436
   Y5Q CAA C CH3 0 -0.689 20.2151 -3.5647 2.4741
   Y5Q NAC N NT 0 -0.461 20.9718 -2.3133 4.4680
   Y5Q C C C 0 0.580 20.5993 -2.8024 5.6708
   Y5Q O O O 0 -0.492 20.5646 -4.0036 5.9075
   Y5Q CAD C CH2 0 -0.271 20.7836 -0.9468 3.9905
   Y5Q CAE C CH1 0 -0.360 19.4039 -0.3712 4.3040
   Y5Q CAF C C1 0 -0.145 19.0870 0.7638 3.3782
   Y5Q CAG C C2 0 -0.538 18.1158 0.7531 2.4739
   Y5Q CAH C CH1 0 -0.091 19.2967 0.1150 5.7695
   Y5Q CAI C CH2 0 -0.421 17.9342 -0.1954 6.3821
   Y5Q CAJ C CH2 0 -0.466 17.7674 -1.6863 6.6546
   Y5Q CB C CH2 0 -0.421 18.9250 -2.2152 7.4894
   Y5Q CA C CH1 0 -0.227 20.2807 -1.8881 6.8557
   Y5Q N N N 0 -0.614 20.3724 -0.4666 6.5749
   Y5Q SAN S S 0 1.384 21.2751 0.5213 7.5291
   Y5Q OAO O OS 0 -0.628 20.4509 1.5559 8.1312
   Y5Q OAP O OS 0 -0.635 22.1013 -0.3191 8.3793
   Y5Q CAQ C CR6 0 -0.193 22.3409 1.3338 6.3591
   Y5Q CAR C CR16 0 -0.198 22.0234 2.6078 5.9209
   Y5Q CAS C CR6 0 -0.030 22.8457 3.1902 4.9684
   Y5Q CLAT CL CL 0 -0.086 22.4763 4.7744 4.3948
   Y5Q CAU C CR16 0 -0.141 23.9567 2.5342 4.4677
   Y5Q CAV C CR6 0 -0.036 24.2433 1.2615 4.9405
   Y5Q CLAW CL CL 0 -0.083 25.6275 0.4318 4.3323
   Y5Q CAX C CR16 0 -0.192 23.4462 0.6414 5.8856
   Y5Q HCI H HCH3 0 0.254 23.8682 -5.9587 4.2625
   Y5Q HCJ H HCH3 0 0.251 22.4816 -6.1183 3.1860
   Y5Q HCK H HCH3 0 0.256 23.4311 -7.5347 3.6113
   Y5Q HCL H HCR5 0 0.299 27.4832 -5.8544 1.3080
   Y5Q HCE H HCR6 0 0.266 21.8992 -7.6027 1.4315
   Y5Q HCF H HCR6 0 0.257 19.6174 -7.3502 0.5841
   Y5Q HCC H HCR6 0 0.264 23.1443 -4.2862 -0.9852
   Y5Q HCB H HCR6 0 0.260 20.8858 -4.0796 -1.8678
   Y5Q HCA H HCH2 0 0.274 18.0183 -6.2742 -0.7661
   Y5Q HBZ H HCH2 0 0.269 18.5904 -5.4913 -2.2275
   Y5Q HBY H HNH1 0 0.408 17.8531 -4.1502 0.2961
   Y5Q HBV H HCH1 0 0.281 17.4467 -2.0117 0.3437
   Y5Q HBU H HCH2 0 0.278 15.2624 -2.2938 -0.6363
   Y5Q HB9 H HCH2 0 0.261 15.8836 -2.0682 -2.2714
   Y5Q HBS H HCH1 0 0.246 14.9416 0.0887 -1.8509
   Y5Q HBT H HOH1 0 0.454 14.7785 -0.1877 0.4912
   Y5Q HB8 H HCH2 0 0.270 17.2730 1.3210 -1.3167
   Y5Q HBR H HCH2 0 0.260 17.1125 0.3231 -2.7687
   Y5Q HBN H HCH1 0 0.279 19.2691 1.5634 -1.6361
   Y5Q HCS H HCH3 0 0.242 22.1320 2.3329 -2.4377
   Y5Q HCQ H HCH3 0 0.234 21.9228 1.8269 -4.1081
   Y5Q HCR H HCH3 0 0.227 20.6219 2.6814 -3.2829
   Y5Q HCV H HCH3 0 0.223 22.6787 -0.1159 -1.7522
   Y5Q HCT H HCH3 0 0.237 21.6253 -1.4161 -2.3179
   Y5Q HCU H HCH3 0 0.228 22.5536 -0.4634 -3.4671
   Y5Q HCN H HCH3 0 0.245 19.4447 -0.8753 -3.5711
   Y5Q HCO H HCH3 0 0.228 19.0878 0.8048 -3.9916
   Y5Q HCP H HCH3 0 0.236 20.4431 -0.0265 -4.7448
   Y5Q HBM H HNH1 0 0.403 21.5633 0.8010 0.0569
   Y5Q HBJ H HCH2 0 0.243 21.7932 4.0744 1.1492
   Y5Q HB7 H HCH2 0 0.280 21.0218 2.9235 2.2286
   Y5Q HB6 H HCH2 0 0.230 24.0787 3.6227 0.6554
   Y5Q HBH H HCH2 0 0.229 23.3607 2.5536 -0.5528
   Y5Q HB5 H HCH2 0 0.213 25.3310 1.7472 1.6427
   Y5Q HBG H HCH2 0 0.216 25.6878 1.9858 -0.0692
   Y5Q HB4 H HCH2 0 0.216 26.1360 -0.4876 1.3221
   Y5Q HBE H HCH2 0 0.223 26.2499 -0.3966 -0.4372
   Y5Q HBD H HCH2 0 0.282 24.3870 -2.0613 -0.6329
   Y5Q HB3 H HCH2 0 0.283 25.8241 -2.6785 0.1720
   Y5Q HBB H HCR5 0 0.318 22.1911 -2.2334 0.6627
   Y5Q HAD H HCH1 0 0.285 21.5645 -4.2180 3.9776
   Y5Q HAA H HCH3 0 0.243 19.3395 -3.9105 3.0231
   Y5Q HAB H HCH3 0 0.239 19.9268 -2.6848 1.8985
   Y5Q HAC H HCH3 0 0.256 20.4957 -4.3430 1.7654
   Y5Q HAE H HCH2 0 0.270 21.5791 -0.2871 4.3381
   Y5Q HAF H HCH2 0 0.274 20.8878 -0.9806 2.9068
   Y5Q HAG H HCH1 0 0.274 18.6723 -1.1641 4.1184
   Y5Q HAH H H 0 0.260 19.7147 1.6462 3.4794
   Y5Q HAI H H 0 0.238 17.9377 1.6006 1.8252
   Y5Q HAJ H H 0 0.241 17.4619 -0.1015 2.3472
   Y5Q HAK H HCH1 0 0.287 19.4341 1.1987 5.7682
   Y5Q HAM H HCH2 0 0.241 17.8330 0.3620 7.3167
   Y5Q HAL H HCH2 0 0.247 17.1539 0.1669 5.7086
   Y5Q HAN H HCH2 0 0.252 16.8246 -1.8627 7.1749
   Y5Q HAO H HCH2 0 0.232 17.7015 -2.2440 5.7151
   Y5Q HB2 H HCH2 0 0.254 18.8409 -3.2899 7.6448
   Y5Q HB1 H HCH2 0 0.242 18.9077 -1.7487 8.4781
   Y5Q HA H HCH1 0 0.320 21.0583 -2.1411 7.5775
   Y5Q HAR H HCR6 0 0.312 21.1639 3.1394 6.3045
   Y5Q HAU H HCR6 0 0.312 24.5915 3.0063 3.7315
   Y5Q HAX H HCR6 0 0.314 23.6795 -0.3553 6.2356

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
   Y5Q CCN CCM single 1.531 0.020 1.531
   Y5Q CCO CCM single 1.530 0.020 1.530
   Y5Q OBX CBW double 1.221 0.020 1.221
   Y5Q CCM CCP single 1.529 0.020 1.529
   Y5Q CCM CBN single 1.557 0.020 1.557
   Y5Q CBW NBY single 1.341 0.020 1.341
   Y5Q CBW CBV single 1.525 0.020 1.525
   Y5Q CBZ NBY single 1.449 0.020 1.449
   Y5Q CBZ CCA single 1.507 0.020 1.507
   Y5Q CBR NBQ single 1.461 0.020 1.461
   Y5Q CBR CBS single 1.518 0.020 1.518
   Y5Q CBU CBS single 1.523 0.020 1.523
   Y5Q CBU CBV single 1.534 0.020 1.534
   Y5Q CBN CBO single 1.526 0.020 1.526
   Y5Q CBN NBM single 1.444 0.020 1.444
   Y5Q NBQ CBV single 1.454 0.020 1.454
   Y5Q NBQ CBO single 1.341 0.020 1.341
   Y5Q CBS OBT single 1.409 0.020 1.409
   Y5Q CBO OBP double 1.227 0.020 1.227
   Y5Q CCB CCA aromatic 1.394 0.020 1.394
   Y5Q CCB CCC aromatic 1.382 0.020 1.382
   Y5Q CCA CCF aromatic 1.389 0.020 1.389
   Y5Q CBD CBE single 1.511 0.020 1.511
   Y5Q CBD NBC single 1.450 0.020 1.450
   Y5Q NBM CBK single 1.342 0.020 1.342
   Y5Q CBE OBF single 1.401 0.020 1.401
   Y5Q OBF CBG single 1.406 0.020 1.406
   Y5Q CCC CCD aromatic 1.399 0.020 1.399
   Y5Q CCF CCE aromatic 1.388 0.020 1.388
   Y5Q OBL CBK double 1.222 0.020 1.222
   Y5Q CBK CBJ single 1.524 0.020 1.524
   Y5Q CBG CBH single 1.505 0.020 1.505
   Y5Q CBH OBI single 1.412 0.020 1.412
   Y5Q NBC CBB aromatic 1.343 0.020 1.343
   Y5Q NBC NCQ aromatic 1.322 0.020 1.322
   Y5Q CBB CBA aromatic 1.372 0.020 1.372
   Y5Q CCD CCE aromatic 1.394 0.020 1.394
   Y5Q CCD CCG single 1.462 0.020 1.462
   Y5Q OBI CBJ single 1.397 0.020 1.397
   Y5Q SCL CCG aromatic 1.728 0.020 1.728
   Y5Q SCL CCK aromatic 1.712 0.020 1.712
   Y5Q NCQ NCR aromatic 1.287 0.020 1.287
   Y5Q CCG CCH aromatic 1.371 0.020 1.371
   Y5Q CAA CAB single 1.522 0.020 1.522
   Y5Q CAG CAF double 1.327 0.020 1.327
   Y5Q CBA NCR aromatic 1.352 0.020 1.352
   Y5Q CBA CAB single 1.495 0.020 1.495
   Y5Q CAB NAC single 1.469 0.020 1.469
   Y5Q CCH CCI single 1.491 0.020 1.491
   Y5Q CCH NCJ aromatic 1.368 0.020 1.368
   Y5Q CCK NCJ aromatic 1.291 0.020 1.291
   Y5Q CAF CAE single 1.499 0.020 1.499
   Y5Q CAD NAC single 1.460 0.020 1.460
   Y5Q CAD CAE single 1.528 0.020 1.528
   Y5Q CLAW CAV single 1.725 0.020 1.725
   Y5Q CLAT CAS single 1.725 0.020 1.725
   Y5Q CAU CAV aromatic 1.388 0.020 1.388
   Y5Q CAU CAS aromatic 1.384 0.020 1.384
   Y5Q NAC C single 1.351 0.020 1.351
   Y5Q CAE CAH single 1.548 0.020 1.548
   Y5Q CAV CAX aromatic 1.383 0.020 1.383
   Y5Q CAS CAR aromatic 1.387 0.020 1.387
   Y5Q CAR CAQ aromatic 1.384 0.020 1.384
   Y5Q CAX CAQ aromatic 1.388 0.020 1.388
   Y5Q C O double 1.225 0.020 1.225
   Y5Q C CA single 1.530 0.020 1.530
   Y5Q CAH N single 1.464 0.020 1.464
   Y5Q CAH CAI single 1.526 0.020 1.526
   Y5Q CAQ SAN single 1.779 0.020 1.779
   Y5Q N CA single 1.452 0.020 1.452
   Y5Q N SAN single 1.644 0.020 1.644
   Y5Q CAI CAJ single 1.525 0.020 1.525
   Y5Q CA CB single 1.532 0.020 1.532
   Y5Q CAJ CB single 1.522 0.020 1.522
   Y5Q SAN OAO double 1.453 0.020 1.453
   Y5Q SAN OAP double 1.453 0.020 1.453
   Y5Q CCI HCI single 0.970 0.020 1.090
   Y5Q CCI HCJ single 0.970 0.020 1.090
   Y5Q CCI HCK single 0.970 0.020 1.090
   Y5Q CCK HCL single 0.930 0.020 1.080
   Y5Q CCE HCE single 0.930 0.020 1.080
   Y5Q CCF HCF single 0.930 0.020 1.080
   Y5Q CCC HCC single 0.930 0.020 1.080
   Y5Q CCB HCB single 0.930 0.020 1.080
   Y5Q CBZ HCA single 0.970 0.020 1.090
   Y5Q CBZ HBZ single 0.970 0.020 1.090
   Y5Q NBY HBY single 0.860 0.020 1.020
   Y5Q CBV HBV single 0.970 0.020 1.090
   Y5Q CBU HBU single 0.970 0.020 1.090
   Y5Q CBU HB9 single 0.970 0.020 1.090
   Y5Q CBS HBS single 0.970 0.020 1.090
   Y5Q OBT HBT single 0.850 0.020 0.980
   Y5Q CBR HB8 single 0.970 0.020 1.090
   Y5Q CBR HBR single 0.970 0.020 1.090
   Y5Q CBN HBN single 0.970 0.020 1.090
   Y5Q CCO HCS single 0.970 0.020 1.090
   Y5Q CCO HCQ single 0.970 0.020 1.090
   Y5Q CCO HCR single 0.970 0.020 1.090
   Y5Q CCP HCV single 0.970 0.020 1.090
   Y5Q CCP HCT single 0.970 0.020 1.090
   Y5Q CCP HCU single 0.970 0.020 1.090
   Y5Q CCN HCN single 0.970 0.020 1.090
   Y5Q CCN HCO single 0.970 0.020 1.090
   Y5Q CCN HCP single 0.970 0.020 1.090
   Y5Q NBM HBM single 0.860 0.020 1.020
   Y5Q CBJ HBJ single 0.970 0.020 1.090
   Y5Q CBJ HB7 single 0.970 0.020 1.090
   Y5Q CBH HB6 single 0.970 0.020 1.090
   Y5Q CBH HBH single 0.970 0.020 1.090
   Y5Q CBG HB5 single 0.970 0.020 1.090
   Y5Q CBG HBG single 0.970 0.020 1.090
   Y5Q CBE HB4 single 0.970 0.020 1.090
   Y5Q CBE HBE single 0.970 0.020 1.090
   Y5Q CBD HBD single 0.970 0.020 1.090
   Y5Q CBD HB3 single 0.970 0.020 1.090
   Y5Q CBB HBB single 0.930 0.020 1.080
   Y5Q CAB HAD single 0.970 0.020 1.090
   Y5Q CAA HAA single 0.970 0.020 1.090
   Y5Q CAA HAB single 0.970 0.020 1.090
   Y5Q CAA HAC single 0.970 0.020 1.090
   Y5Q CAD HAE single 0.970 0.020 1.090
   Y5Q CAD HAF single 0.970 0.020 1.090
   Y5Q CAE HAG single 0.970 0.020 1.090
   Y5Q CAF HAH single 0.930 0.020 1.080
   Y5Q CAG HAI single 0.930 0.020 1.080
   Y5Q CAG HAJ single 0.930 0.020 1.080
   Y5Q CAH HAK single 0.970 0.020 1.090
   Y5Q CAI HAM single 0.970 0.020 1.090
   Y5Q CAI HAL single 0.970 0.020 1.090
   Y5Q CAJ HAN single 0.970 0.020 1.090
   Y5Q CAJ HAO single 0.970 0.020 1.090
   Y5Q CB HB2 single 0.970 0.020 1.090
   Y5Q CB HB1 single 0.970 0.020 1.090
   Y5Q CA HA single 0.970 0.020 1.090
   Y5Q CAR HAR single 0.930 0.020 1.080
   Y5Q CAU HAU single 0.930 0.020 1.080
   Y5Q CAX HAX single 0.930 0.020 1.080

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   Y5Q HCK CCI HCJ 107.48 3.000
   Y5Q HCK CCI HCI 107.64 3.000
   Y5Q HCJ CCI HCI 108.15 3.000
   Y5Q HCK CCI CCH 111.31 3.000
   Y5Q HCJ CCI CCH 111.96 3.000
   Y5Q HCI CCI CCH 110.13 3.000
   Y5Q CCG CCH NCJ 114.72 3.000
   Y5Q NCJ CCH CCI 118.48 3.000
   Y5Q CCG CCH CCI 126.79 3.000
   Y5Q CCK NCJ CCH 111.80 3.000
   Y5Q HCL CCK SCL 121.07 3.000
   Y5Q HCL CCK NCJ 124.13 3.000
   Y5Q SCL CCK NCJ 114.80 3.000
   Y5Q CCG SCL CCK 89.52 3.000
   Y5Q CCD CCG SCL 121.19 3.000
   Y5Q SCL CCG CCH 109.15 3.000
   Y5Q CCD CCG CCH 129.62 3.000
   Y5Q CCC CCD CCE 118.14 3.000
   Y5Q CCE CCD CCG 121.12 3.000
   Y5Q CCC CCD CCG 120.73 3.000
   Y5Q HCE CCE CCF 119.29 3.000
   Y5Q HCE CCE CCD 120.10 3.000
   Y5Q CCF CCE CCD 120.61 3.000
   Y5Q HCF CCF CCA 119.74 3.000
   Y5Q HCF CCF CCE 119.24 3.000
   Y5Q CCA CCF CCE 121.02 3.000
   Y5Q HCC CCC CCB 118.97 3.000
   Y5Q HCC CCC CCD 120.05 3.000
   Y5Q CCB CCC CCD 120.96 3.000
   Y5Q HCB CCB CCA 120.11 3.000
   Y5Q HCB CCB CCC 119.14 3.000
   Y5Q CCA CCB CCC 120.74 3.000
   Y5Q CBZ CCA CCB 120.55 3.000
   Y5Q CCB CCA CCF 118.40 3.000
   Y5Q CBZ CCA CCF 121.00 3.000
   Y5Q HBZ CBZ HCA 107.13 3.000
   Y5Q HBZ CBZ NBY 108.33 3.000
   Y5Q HCA CBZ NBY 108.35 3.000
   Y5Q HBZ CBZ CCA 110.88 3.000
   Y5Q HCA CBZ CCA 110.02 3.000
   Y5Q NBY CBZ CCA 111.98 3.000
   Y5Q HBY NBY CBW 118.71 3.000
   Y5Q HBY NBY CBZ 117.18 3.000
   Y5Q CBW NBY CBZ 123.74 3.000
   Y5Q CBV CBW OBX 121.44 3.000
   Y5Q CBV CBW NBY 114.65 3.000
   Y5Q OBX CBW NBY 123.77 3.000
   Y5Q HBV CBV NBQ 110.19 3.000
   Y5Q HBV CBV CBU 110.76 3.000
   Y5Q NBQ CBV CBU 103.19 3.000
   Y5Q HBV CBV CBW 110.44 3.000
   Y5Q NBQ CBV CBW 111.56 3.000
   Y5Q CBU CBV CBW 110.51 3.000
   Y5Q HB9 CBU HBU 107.83 3.000
   Y5Q HB9 CBU CBS 108.98 3.000
   Y5Q HBU CBU CBS 113.51 3.000
   Y5Q HB9 CBU CBV 110.44 3.000
   Y5Q HBU CBU CBV 112.46 3.000
   Y5Q CBS CBU CBV 103.57 3.000
   Y5Q HBS CBS CBR 110.95 3.000
   Y5Q HBS CBS OBT 111.55 3.000
   Y5Q CBR CBS OBT 107.90 3.000
   Y5Q HBS CBS CBU 111.68 3.000
   Y5Q OBT CBS CBU 112.26 3.000
   Y5Q CBR CBS CBU 102.06 3.000
   Y5Q HBT OBT CBS 108.44 3.000
   Y5Q HBR CBR HB8 108.39 3.000
   Y5Q HBR CBR NBQ 111.42 3.000
   Y5Q HB8 CBR NBQ 112.10 3.000
   Y5Q HBR CBR CBS 110.18 3.000
   Y5Q HB8 CBR CBS 111.50 3.000
   Y5Q NBQ CBR CBS 103.22 3.000
   Y5Q CBO NBQ CBR 128.11 3.000
   Y5Q CBO NBQ CBV 119.57 3.000
   Y5Q CBR NBQ CBV 112.17 3.000
   Y5Q CBN CBO OBP 120.44 3.000
   Y5Q OBP CBO NBQ 120.91 3.000
   Y5Q CBN CBO NBQ 118.65 3.000
   Y5Q HBN CBN NBM 106.11 3.000
   Y5Q HBN CBN CCM 106.39 3.000
   Y5Q NBM CBN CCM 112.79 3.000
   Y5Q HBN CBN CBO 110.31 3.000
   Y5Q NBM CBN CBO 108.32 3.000
   Y5Q CCM CBN CBO 112.71 3.000
   Y5Q CCN CCM CCP 109.34 3.000
   Y5Q CCP CCM CCO 109.11 3.000
   Y5Q CCN CCM CCO 108.20 3.000
   Y5Q CCP CCM CBN 112.97 3.000
   Y5Q CCO CCM CBN 108.02 3.000
   Y5Q CCN CCM CBN 109.08 3.000
   Y5Q HCR CCO HCQ 107.57 3.000
   Y5Q HCR CCO HCS 107.96 3.000
   Y5Q HCQ CCO HCS 107.35 3.000
   Y5Q HCR CCO CCM 111.49 3.000
   Y5Q HCQ CCO CCM 109.84 3.000
   Y5Q HCS CCO CCM 112.43 3.000
   Y5Q HCU CCP HCT 107.42 3.000
   Y5Q HCU CCP HCV 106.94 3.000
   Y5Q HCT CCP HCV 108.16 3.000
   Y5Q HCU CCP CCM 109.12 3.000
   Y5Q HCT CCP CCM 112.35 3.000
   Y5Q HCV CCP CCM 112.58 3.000
   Y5Q HCP CCN HCO 107.38 3.000
   Y5Q HCP CCN HCN 107.52 3.000
   Y5Q HCO CCN HCN 108.29 3.000
   Y5Q HCP CCN CCM 109.72 3.000
   Y5Q HCO CCN CCM 111.14 3.000
   Y5Q HCN CCN CCM 112.60 3.000
   Y5Q HBM NBM CBK 118.11 3.000
   Y5Q HBM NBM CBN 118.83 3.000
   Y5Q CBK NBM CBN 123.06 3.000
   Y5Q CBJ CBK OBL 119.55 3.000
   Y5Q CBJ CBK NBM 115.82 3.000
   Y5Q OBL CBK NBM 124.60 3.000
   Y5Q HB7 CBJ HBJ 106.64 3.000
   Y5Q HB7 CBJ OBI 107.59 3.000
   Y5Q HBJ CBJ OBI 112.30 3.000
   Y5Q HB7 CBJ CBK 107.24 3.000
   Y5Q HBJ CBJ CBK 107.53 3.000
   Y5Q OBI CBJ CBK 115.12 3.000
   Y5Q CBH OBI CBJ 113.33 3.000
   Y5Q HBH CBH HB6 107.12 3.000
   Y5Q HBH CBH CBG 109.80 3.000
   Y5Q HB6 CBH CBG 108.52 3.000
   Y5Q HBH CBH OBI 111.26 3.000
   Y5Q HB6 CBH OBI 110.80 3.000
   Y5Q CBG CBH OBI 109.28 3.000
   Y5Q HBG CBG HB5 106.96 3.000
   Y5Q HBG CBG OBF 111.38 3.000
   Y5Q HB5 CBG OBF 110.63 3.000
   Y5Q HBG CBG CBH 107.91 3.000
   Y5Q HB5 CBG CBH 110.48 3.000
   Y5Q OBF CBG CBH 109.42 3.000
   Y5Q CBE OBF CBG 112.89 3.000
   Y5Q HBE CBE HB4 107.00 3.000
   Y5Q HBE CBE CBD 108.13 3.000
   Y5Q HB4 CBE CBD 109.71 3.000
   Y5Q HBE CBE OBF 111.43 3.000
   Y5Q HB4 CBE OBF 111.33 3.000
   Y5Q CBD CBE OBF 109.17 3.000
   Y5Q HB3 CBD HBD 107.70 3.000
   Y5Q HB3 CBD NBC 108.16 3.000
   Y5Q HBD CBD NBC 107.66 3.000
   Y5Q HB3 CBD CBE 109.52 3.000
   Y5Q HBD CBD CBE 110.86 3.000
   Y5Q NBC CBD CBE 112.78 3.000
   Y5Q NCQ NBC CBB 110.91 3.000
   Y5Q NCQ NBC CBD 120.23 3.000
   Y5Q CBB NBC CBD 128.86 3.000
   Y5Q HBB CBB CBA 132.53 3.000
   Y5Q HBB CBB NBC 123.23 3.000
   Y5Q CBA CBB NBC 104.23 3.000
   Y5Q NCR NCQ NBC 107.95 3.000
   Y5Q CBA NCR NCQ 109.36 3.000
   Y5Q CAB CBA NCR 121.86 3.000
   Y5Q CAB CBA CBB 130.48 3.000
   Y5Q NCR CBA CBB 107.54 3.000
   Y5Q HAD CAB NAC 105.96 3.000
   Y5Q HAD CAB CAA 107.74 3.000
   Y5Q NAC CAB CAA 111.52 3.000
   Y5Q HAD CAB CBA 106.57 3.000
   Y5Q NAC CAB CBA 111.40 3.000
   Y5Q CAA CAB CBA 113.20 3.000
   Y5Q HAC CAA HAB 107.54 3.000
   Y5Q HAC CAA HAA 107.94 3.000
   Y5Q HAB CAA HAA 108.03 3.000
   Y5Q HAC CAA CAB 110.40 3.000
   Y5Q HAB CAA CAB 113.01 3.000
   Y5Q HAA CAA CAB 109.76 3.000
   Y5Q CAD NAC C 126.49 3.000
   Y5Q C NAC CAB 116.84 3.000
   Y5Q CAD NAC CAB 115.49 3.000
   Y5Q CA C O 115.49 3.000
   Y5Q CA C NAC 122.05 3.000
   Y5Q O C NAC 122.34 3.000
   Y5Q HAF CAD HAE 105.44 3.000
   Y5Q HAF CAD CAE 107.59 3.000
   Y5Q HAE CAD CAE 111.44 3.000
   Y5Q HAF CAD NAC 106.50 3.000
   Y5Q HAE CAD NAC 111.60 3.000
   Y5Q CAE CAD NAC 113.71 3.000
   Y5Q HAG CAE CAH 109.99 3.000
   Y5Q HAG CAE CAF 107.61 3.000
   Y5Q CAH CAE CAF 109.42 3.000
   Y5Q HAG CAE CAD 107.21 3.000
   Y5Q CAH CAE CAD 112.04 3.000
   Y5Q CAF CAE CAD 110.46 3.000
   Y5Q HAH CAF CAG 119.49 3.000
   Y5Q HAH CAF CAE 115.78 3.000
   Y5Q CAG CAF CAE 124.72 3.000
   Y5Q HAJ CAG HAI 116.63 3.000
   Y5Q HAJ CAG CAF 121.85 3.000
   Y5Q HAI CAG CAF 121.51 3.000
   Y5Q HAK CAH N 107.60 3.000
   Y5Q HAK CAH CAI 108.34 3.000
   Y5Q N CAH CAI 110.75 3.000
   Y5Q HAK CAH CAE 107.57 3.000
   Y5Q CAI CAH CAE 112.22 3.000
   Y5Q N CAH CAE 110.19 3.000
   Y5Q HAL CAI HAM 106.98 3.000
   Y5Q HAL CAI CAJ 110.87 3.000
   Y5Q HAM CAI CAJ 109.62 3.000
   Y5Q HAL CAI CAH 108.83 3.000
   Y5Q HAM CAI CAH 108.80 3.000
   Y5Q CAJ CAI CAH 111.61 3.000
   Y5Q HAO CAJ HAN 105.96 3.000
   Y5Q HAO CAJ CB 109.85 3.000
   Y5Q HAN CAJ CB 109.84 3.000
   Y5Q HAO CAJ CAI 110.58 3.000
   Y5Q HAN CAJ CAI 109.74 3.000
   Y5Q CB CAJ CAI 110.77 3.000
   Y5Q HB1 CB HB2 106.91 3.000
   Y5Q HB1 CB CA 107.28 3.000
   Y5Q HB2 CB CA 109.76 3.000
   Y5Q HB1 CB CAJ 109.61 3.000
   Y5Q HB2 CB CAJ 111.24 3.000
   Y5Q CA CB CAJ 111.84 3.000
   Y5Q HA CA N 108.06 3.000
   Y5Q HA CA CB 107.92 3.000
   Y5Q N CA CB 110.18 3.000
   Y5Q HA CA C 103.03 3.000
   Y5Q CB CA C 112.15 3.000
   Y5Q N CA C 114.96 3.000
   Y5Q SAN N CA 120.72 3.000
   Y5Q SAN N CAH 118.95 3.000
   Y5Q CA N CAH 116.68 3.000
   Y5Q CAQ SAN OAP 107.96 3.000
   Y5Q OAP SAN OAO 119.45 3.000
   Y5Q CAQ SAN OAO 106.68 3.000
   Y5Q OAP SAN N 107.72 3.000
   Y5Q OAO SAN N 110.91 3.000
   Y5Q CAQ SAN N 102.81 3.000
   Y5Q CAX CAQ CAR 122.27 3.000
   Y5Q CAX CAQ SAN 118.27 3.000
   Y5Q CAR CAQ SAN 119.42 3.000
   Y5Q HAR CAR CAS 120.59 3.000
   Y5Q HAR CAR CAQ 121.51 3.000
   Y5Q CAS CAR CAQ 117.91 3.000
   Y5Q CAU CAS CLAT 119.15 3.000
   Y5Q CAU CAS CAR 121.70 3.000
   Y5Q CLAT CAS CAR 119.15 3.000
   Y5Q HAU CAU CAV 120.77 3.000
   Y5Q HAU CAU CAS 120.72 3.000
   Y5Q CAV CAU CAS 118.51 3.000
   Y5Q CAX CAV CLAW 119.19 3.000
   Y5Q CAX CAV CAU 121.67 3.000
   Y5Q CLAW CAV CAU 119.13 3.000
   Y5Q HAX CAX CAV 120.65 3.000
   Y5Q HAX CAX CAQ 121.41 3.000
   Y5Q CAV CAX CAQ 117.93 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
   Y5Q CONST_01 CCK SCL CCG CCH 0.00 0.0 0
   Y5Q CONST_02 SCL CCK NCJ CCH 0.00 0.0 0
   Y5Q CONST_03 CCD CCG CCH NCJ 180.00 0.0 0
   Y5Q CONST_04 SCL CCG CCH NCJ 0.00 0.0 0
   Y5Q CONST_05 CCG SCL CCK NCJ 0.00 0.0 0
   Y5Q CONST_06 CCD CCG SCL CCK 180.00 0.0 0
   Y5Q CONST_07 CCG CCH NCJ CCK 0.00 0.0 0
   Y5Q CONST_08 CCB CCC CCD CCG 180.00 0.0 0
   Y5Q CONST_09 CCF CCE CCD CCG 180.00 0.0 0
   Y5Q CONST_10 CCA CCB CCC CCD 0.00 0.0 0
   Y5Q CONST_11 CCA CCF CCE CCD 0.00 0.0 0
   Y5Q CONST_12 CCB CCA CCF CCE 0.00 0.0 0
   Y5Q CONST_13 CCB CCC CCD CCE 0.00 0.0 0
   Y5Q CONST_14 CCC CCB CCA CCF 0.00 0.0 0
   Y5Q CONST_15 CCC CCD CCE CCF 0.00 0.0 0
   Y5Q CONST_16 NCR CBA CBB NBC 0.00 0.0 0
   Y5Q CONST_17 CBA NCR NCQ NBC 0.00 0.0 0
   Y5Q CONST_18 NCR NCQ NBC CBB 0.00 0.0 0
   Y5Q CONST_19 NCQ NCR CBA CBB 0.00 0.0 0
   Y5Q CONST_20 CBA CBB NBC NCQ 0.00 0.0 0
   Y5Q CONST_21 CAU CAS CAR CAQ 0.00 0.0 0
   Y5Q CONST_22 CAU CAV CAX CAQ 0.00 0.0 0
   Y5Q CONST_23 CAV CAU CAS CAR 0.00 0.0 0
   Y5Q CONST_24 CAV CAX CAQ CAR 0.00 0.0 0
   Y5Q CONST_25 CAX CAV CAU CAS 0.00 0.0 0
   Y5Q CONST_26 CAX CAQ CAR CAS 0.00 0.0 0
   Y5Q CONST_27 CA C NAC CAD 0.00 0.0 0
   Y5Q CONST_28 CCD CCG CCH CCI 0.00 0.0 0
   Y5Q CONST_29 SCL CCG CCH CCI 180.00 0.0 0
   Y5Q CONST_30 CCK NCJ CCH CCI 180.00 0.0 0
   Y5Q CONST_31 CBZ CCA CCF CCE 180.00 0.0 0
   Y5Q CONST_32 CBZ CCA CCB CCC 180.00 0.0 0
   Y5Q CONST_33 CBA CBB NBC CBD 180.00 0.0 0
   Y5Q CONST_34 NCR NCQ NBC CBD 180.00 0.0 0
   Y5Q CONST_35 CAB CBA CBB NBC 180.00 0.0 0
   Y5Q CONST_36 CAB CBA NCR NCQ 180.00 0.0 0
   Y5Q CONST_37 CAS CAR CAQ SAN 180.00 0.0 0
   Y5Q CONST_38 CAV CAX CAQ SAN 180.00 0.0 0
   Y5Q CONST_39 CLAT CAS CAR CAQ 180.00 0.0 0
   Y5Q CONST_40 CLAW CAV CAX CAQ 180.00 0.0 0
   Y5Q CONST_41 CLAW CAV CAU CAS 180.00 0.0 0
   Y5Q CONST_42 CAV CAU CAS CLAT 180.00 0.0 0
   Y5Q CONST_43 CA C NAC CAB 180.00 0.0 0
   Y5Q CONST_44 CAD NAC C O 180.00 0.0 0
   Y5Q CONST_45 HCL CCK NCJ CCH 180.00 0.0 0
   Y5Q CONST_46 HCC CCC CCD CCG 0.00 0.0 0
   Y5Q CONST_47 HCE CCE CCD CCG 0.00 0.0 0
   Y5Q CONST_48 HCB CCB CCC CCD 180.00 0.0 0
   Y5Q CONST_49 HCF CCF CCE CCD 180.00 0.0 0
   Y5Q CONST_50 HBB CBB NBC NCQ 180.00 0.0 0
   Y5Q CONST_51 HAU CAU CAS CAR 180.00 0.0 0
   Y5Q CONST_52 HAX CAX CAQ CAR 180.00 0.0 0
   Y5Q CONST_53 HAR CAR CAS CAU 180.00 0.0 0
   Y5Q CONST_54 CBN CBO NBQ CBV 180.00 0.0 0
   Y5Q CONST_55 OBP CBO NBQ CBV 0.00 0.0 0
   Y5Q CONST_56 CBN CBO NBQ CBR 0.00 0.0 0
   Y5Q CONST_57 OBP CBO NBQ CBR 180.00 0.0 0
   Y5Q CONST_58 O C NAC CAB 0.00 0.0 0
   Y5Q CONST_59 CBV CBW NBY CBZ 180.00 0.0 0
   Y5Q CONST_60 HBY NBY CBW CBV 0.00 0.0 0
   Y5Q CONST_61 OBX CBW NBY CBZ 0.00 0.0 0
   Y5Q CONST_62 OBL CBK NBM CBN 0.00 0.0 0
   Y5Q CONST_63 CBJ CBK NBM CBN 180.00 0.0 0
   Y5Q CONST_64 HBM NBM CBK OBL 180.00 0.0 0
   Y5Q Var_01 CBR CBS CBU CBV 39.47 30.0 1
   Y5Q Var_02 CBS CBR NBQ CBV 18.14 30.0 1
   Y5Q Var_03 NBQ CBR CBS CBU -35.04 30.0 1
   Y5Q Var_04 CBR NBQ CBV CBU 6.50 30.0 1
   Y5Q Var_05 NBQ CBV CBU CBS -28.52 30.0 1
   Y5Q Var_06 CAH CAE CAD NAC 79.30 30.0 3
   Y5Q Var_07 N CA C NAC 1.69 30.0 3
   Y5Q Var_08 CB CA C NAC 128.59 30.0 3
   Y5Q Var_09 CAE CAD NAC C -43.44 30.0 3
   Y5Q Var_10 CAH N CA C 73.87 30.0 1
   Y5Q Var_11 HAI CAG CAF CAE -179.49 0.0 2
   Y5Q Var_12 HAJ CAG CAF CAE 0.53 0.0 2
   Y5Q Var_13 HBN CBN CBO NBQ 17.74 30.0 2
   Y5Q Var_14 HB4 CBE CBD NBC 56.88 30.0 3
   Y5Q Var_15 HBE CBE CBD NBC 173.25 30.0 3
   Y5Q Var_16 HAA CAA CAB CBA 176.22 30.0 3
   Y5Q Var_17 HAB CAA CAB CBA -63.13 30.0 3
   Y5Q Var_18 HAC CAA CAB CBA 57.34 30.0 3
   Y5Q Var_19 CCN CCM CBN CBO 60.56 30.0 2
   Y5Q Var_20 CCO CCM CBN CBO 177.94 30.0 2
   Y5Q Var_21 CAJ CB CA C -76.61 30.0 1
   Y5Q Var_22 CCP CCM CBN CBO -61.27 30.0 2
   Y5Q Var_23 CBK NBM CBN CBO -120.45 30.0 3
   Y5Q Var_24 CCM CBN CBO OBP 78.23 30.0 2
   Y5Q Var_25 NBM CBN CBO OBP -47.28 30.0 2
   Y5Q Var_26 CBK NBM CBN CCM 114.08 30.0 3
   Y5Q Var_27 NBM CBN CCM CCO -59.01 30.0 3
   Y5Q Var_28 NBM CBN CCM CCP 61.78 30.0 3
   Y5Q Var_29 NBM CBN CCM CCN -176.39 30.0 3
   Y5Q Var_30 OBI CBJ CBK NBM 16.30 30.0 3
   Y5Q Var_31 CBH OBI CBJ CBK 80.69 30.0 2
   Y5Q Var_32 N CAH CAE CAD -17.46 30.0 3
   Y5Q Var_33 OBI CBJ CBK OBL -165.43 30.0 3
   Y5Q Var_34 CBG CBH OBI CBJ -177.09 30.0 2
   Y5Q Var_35 OBF CBG CBH OBI 60.64 30.0 1
   Y5Q Var_36 CBE OBF CBG CBH 175.22 30.0 2
   Y5Q Var_37 CBD CBE OBF CBG 173.75 30.0 1
   Y5Q Var_38 HCN CCN CCM CBN -62.97 30.0 3
   Y5Q Var_39 HCO CCN CCM CBN 58.72 30.0 3
   Y5Q Var_40 HCP CCN CCM CBN 177.32 30.0 3
   Y5Q Var_41 HCS CCO CCM CBN 64.83 30.0 3
   Y5Q Var_42 HCQ CCO CCM CBN -175.72 30.0 3
   Y5Q Var_43 CAI CAH CAE CAD -141.38 30.0 3
   Y5Q Var_44 HCR CCO CCM CBN -56.58 30.0 3
   Y5Q Var_45 HCV CCP CCM CBN -57.18 30.0 3
   Y5Q Var_46 HCT CCP CCM CBN 65.23 30.0 3
   Y5Q Var_47 HCU CCP CCM CBN -175.75 30.0 3
   Y5Q Var_48 HBJ CBJ CBK NBM 142.28 30.0 3
   Y5Q Var_49 HB7 CBJ CBK NBM -103.36 30.0 3
   Y5Q Var_50 HB6 CBH OBI CBJ 63.38 30.0 2
   Y5Q Var_51 HBH CBH OBI CBJ -55.68 30.0 2
   Y5Q Var_52 HB5 CBG CBH OBI -61.39 30.0 1
   Y5Q Var_53 HBG CBG CBH OBI -178.01 30.0 1
   Y5Q Var_54 CA N CAH CAE -70.86 30.0 1
   Y5Q Var_55 CAJ CAI CAH CAE 71.74 30.0 1
   Y5Q Var_56 CB CA N CAH -54.03 30.0 1
   Y5Q Var_57 CB CAJ CAI CAH 53.35 30.0 1
   Y5Q Var_58 CA N CAH CAI 53.90 30.0 1
   Y5Q Var_59 CA CB CAJ CAI -53.90 30.0 1
   Y5Q Var_60 N CAH CAI CAJ -51.86 30.0 1
   Y5Q Var_61 N CA CB CAJ 52.81 30.0 1
   Y5Q Var_62 CBS CBU CBV CBW -147.90 30.0 1
   Y5Q Var_63 CCC CCD CCG CCH 139.15 30.0 1
   Y5Q Var_64 CBR NBQ CBV CBW 125.16 30.0 1
   Y5Q Var_65 CCE CCD CCG CCH -39.65 30.0 1
   Y5Q Var_66 OBT CBS CBU CBV -75.81 30.0 1
   Y5Q Var_67 CCC CCD CCG SCL -38.74 30.0 1
   Y5Q Var_68 CBO NBQ CBV CBU -177.73 30.0 1
   Y5Q Var_69 CCE CCD CCG SCL 142.46 30.0 1
   Y5Q Var_70 CBO NBQ CBR CBS -157.17 30.0 1
   Y5Q Var_71 NBQ CBR CBS OBT 83.39 30.0 1
   Y5Q Var_72 NAC CAB CBA CBB -110.21 30.0 2
   Y5Q Var_73 NAC CAB CBA NCR 74.27 30.0 2
   Y5Q Var_74 CAD NAC CAB CBA 58.18 30.0 3
   Y5Q Var_75 C NAC CAB CBA -133.43 30.0 3
   Y5Q Var_76 CAE CAD NAC CAB 123.66 30.0 3
   Y5Q Var_77 CAF CAE CAD NAC -158.44 30.0 3
   Y5Q Var_78 SAN N CA C -127.90 30.0 1
   Y5Q Var_79 N CA C O 177.87 30.0 3
   Y5Q Var_80 CB CA C O -55.23 30.0 3
   Y5Q Var_81 SAN N CAH CAE 130.50 30.0 1
   Y5Q Var_82 N CAH CAE CAF -140.32 30.0 3
   Y5Q Var_83 CAI CAH CAE CAF 95.76 30.0 3
   Y5Q Var_84 CAQ SAN N CAH -75.72 30.0 3
   Y5Q Var_85 SAN N CAH CAI -104.73 30.0 1
   Y5Q Var_86 SAN N CA CB 104.21 30.0 1
   Y5Q Var_87 CAQ SAN N CA 126.53 30.0 3
   Y5Q Var_88 CAR CAQ SAN N 99.11 30.0 2
   Y5Q Var_89 CAX CAQ SAN N -78.88 30.0 2
   Y5Q Var_90 HBS CBS CBU CBV 158.04 30.0 1
   Y5Q Var_91 HB8 CBR NBQ CBV 138.25 30.0 1
   Y5Q Var_92 HBR CBR NBQ CBV -100.08 30.0 1
   Y5Q Var_93 HBV CBV CBU CBS 89.38 30.0 1
   Y5Q Var_94 HBU CBU CBS CBR 161.72 30.0 1
   Y5Q Var_95 HB9 CBU CBS CBR -78.11 30.0 1
   Y5Q Var_96 HAG CAE CAD NAC -41.46 30.0 3
   Y5Q Var_97 HA CA C NAC -115.61 30.0 3
   Y5Q Var_98 HAE CAD NAC C 83.66 30.0 3
   Y5Q Var_99 HAF CAD NAC C -161.76 30.0 3
   Y5Q Var_100 HB2 CB CA C 47.36 30.0 1
   Y5Q Var_101 HB1 CB CA C 163.16 30.0 1
   Y5Q Var_102 HAK CAH CAE CAD 99.56 30.0 3
   Y5Q Var_103 HAM CAI CAH CAE -167.17 30.0 1
   Y5Q Var_104 HAL CAI CAH CAE -50.94 30.0 1
   Y5Q Var_105 HAN CAJ CAI CAH 174.80 30.0 1
   Y5Q Var_106 HAO CAJ CAI CAH -68.66 30.0 1
   Y5Q Var_107 NBY CBZ CCA CCF 112.32 30.0 2
   Y5Q Var_108 NBY CBZ CCA CCB -65.14 30.0 2
   Y5Q Var_109 CBU CBV CBW NBY -100.19 30.0 3
   Y5Q Var_110 NBQ CBV CBW NBY 145.62 30.0 3
   Y5Q Var_111 CBO NBQ CBV CBW -59.08 30.0 1
   Y5Q Var_112 CBU CBV CBW OBX 75.60 30.0 3
   Y5Q Var_113 NBQ CBV CBW OBX -38.59 30.0 3
   Y5Q Var_114 CBB NBC CBD CBE 104.87 30.0 2
   Y5Q Var_115 NCQ NBC CBD CBE -75.77 30.0 2
   Y5Q Var_116 CAA CAB CBA CBB 16.41 30.0 2
   Y5Q Var_117 CAA CAB CBA NCR -159.10 30.0 2
   Y5Q Var_118 CAD NAC CAB CAA -69.36 30.0 3
   Y5Q Var_119 C NAC CAB CAA 99.03 30.0 3
   Y5Q Var_120 CAG CAF CAE CAD 114.48 30.0 2
   Y5Q Var_121 CAH CAE CAF CAG -121.73 30.0 3
   Y5Q Var_122 OAO SAN N CAH 37.98 30.0 3
   Y5Q Var_123 OAP SAN N CAH 170.41 30.0 3
   Y5Q Var_124 OAO SAN N CA -119.77 30.0 3
   Y5Q Var_125 OAP SAN N CA 12.66 30.0 3
   Y5Q Var_126 CAR CAQ SAN OAO -17.65 30.0 2
   Y5Q Var_127 CAX CAQ SAN OAO 164.36 30.0 2
   Y5Q Var_128 CAR CAQ SAN OAP -147.20 30.0 2
   Y5Q Var_129 CAX CAQ SAN OAP 34.81 30.0 2
   Y5Q Var_130 HCI CCI CCH NCJ 38.04 30.0 2
   Y5Q Var_131 HCJ CCI CCH NCJ 158.41 30.0 2
   Y5Q Var_132 HCK CCI CCH NCJ -81.26 30.0 2
   Y5Q Var_133 HCA CBZ CCA CCF -8.24 30.0 2
   Y5Q Var_134 HBZ CBZ CCA CCF -126.57 30.0 2
   Y5Q Var_135 HBT OBT CBS CBU -60.41 30.0 3
   Y5Q Var_136 HBD CBD NBC CBB -17.74 30.0 2
   Y5Q Var_137 HB3 CBD NBC CBB -133.85 30.0 2
   Y5Q Var_138 HAD CAB CBA CBB 134.66 30.0 2
   Y5Q Var_139 HAH CAF CAE CAD -65.61 30.0 2
   Y5Q Var_140 CBW NBY CBZ CCA 97.76 30.0 3
   Y5Q Var_141 CCM CBN CBO NBQ -101.02 30.0 2
   Y5Q Var_142 NBM CBN CBO NBQ 133.47 30.0 2
   Y5Q Var_143 NBC CBD CBE OBF -65.36 30.0 2

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   Y5Q chir_01 CBV CBW CBU NBQ positiv
   Y5Q chir_02 CBS OBT CBR CBU negativ
   Y5Q chir_03 CBN NBM CCM CBO negativ
   Y5Q chir_04 CAB CAA CBA NAC negativ
   Y5Q chir_05 CAE CAF CAD CAH negativ
   Y5Q chir_06 CAH N CAI CAE positiv
   Y5Q chir_07 CA N CB C negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   Y5Q plan-1 CCI 0.020
   Y5Q plan-1 CCH 0.020
   Y5Q plan-1 NCJ 0.020
   Y5Q plan-1 CCK 0.020
   Y5Q plan-1 SCL 0.020
   Y5Q plan-1 CCG 0.020
   Y5Q plan-1 CCD 0.020
   Y5Q plan-1 HCL 0.020
   Y5Q plan-2 CAE 0.020
   Y5Q plan-2 CAF 0.020
   Y5Q plan-2 CAG 0.020
   Y5Q plan-2 HAH 0.020
   Y5Q plan-2 HAI 0.020
   Y5Q plan-2 HAJ 0.020
   Y5Q plan-3 CBD 0.020
   Y5Q plan-3 NBC 0.020
   Y5Q plan-3 CBB 0.020
   Y5Q plan-3 NCQ 0.020
   Y5Q plan-3 NCR 0.020
   Y5Q plan-3 CBA 0.020
   Y5Q plan-3 CAB 0.020
   Y5Q plan-3 HBB 0.020
   Y5Q plan-4 CCG 0.020
   Y5Q plan-4 CCD 0.020
   Y5Q plan-4 CCE 0.020
   Y5Q plan-4 CCF 0.020
   Y5Q plan-4 CCC 0.020
   Y5Q plan-4 CCB 0.020
   Y5Q plan-4 CCA 0.020
   Y5Q plan-4 CBZ 0.020
   Y5Q plan-4 HCE 0.020
   Y5Q plan-4 HCF 0.020
   Y5Q plan-4 HCC 0.020
   Y5Q plan-4 HCB 0.020
   Y5Q plan-5 SAN 0.020
   Y5Q plan-5 CAQ 0.020
   Y5Q plan-5 CAR 0.020
   Y5Q plan-5 CAS 0.020
   Y5Q plan-5 CLAT 0.020
   Y5Q plan-5 CAU 0.020
   Y5Q plan-5 CAV 0.020
   Y5Q plan-5 CLAW 0.020
   Y5Q plan-5 CAX 0.020
   Y5Q plan-5 HAR 0.020
   Y5Q plan-5 HAU 0.020
   Y5Q plan-5 HAX 0.020
   Y5Q plan-6 CBV 0.020
   Y5Q plan-6 CBR 0.020
   Y5Q plan-6 NBQ 0.020
   Y5Q plan-6 CBO 0.020
   Y5Q plan-6 OBP 0.020
   Y5Q plan-6 CBN 0.020
   Y5Q plan-7 CBN 0.020
   Y5Q plan-7 NBM 0.020
   Y5Q plan-7 CBK 0.020
   Y5Q plan-7 OBL 0.020
   Y5Q plan-7 CBJ 0.020
   Y5Q plan-7 HBM 0.020
   Y5Q plan-8 CAB 0.020
   Y5Q plan-8 NAC 0.020
   Y5Q plan-8 C 0.020
   Y5Q plan-8 O 0.020
   Y5Q plan-8 CAD 0.020
   Y5Q plan-8 CA 0.020
   Y5Q plan-9 CBZ 0.020
   Y5Q plan-9 NBY 0.020
   Y5Q plan-9 CBW 0.020
   Y5Q plan-9 OBX 0.020
   Y5Q plan-9 CBV 0.020
   Y5Q plan-9 HBY 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   Y5Q plan-1
   Y5Q plan-2
   Y5Q plan-3
   Y5Q plan-4
   Y5Q plan-5
   Y5Q plan-6
   Y5Q plan-7
   Y5Q plan-8
   Y5Q plan-9

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
   Y5Q Y5Q (2~{S},4~{R})-1-[(2~{S})-2-[2-[2-[2-[4-[(1~{S})-1-[(1~{S},5~{S},6~{R})-10-[3,5-bis(chloranyl)phenyl]sulfonyl-5-ethenyl-2-oxidanylidene-3,10-diazabicyclo[4.3.1]decan-3-yl]ethyl]-1,2,3-triazol-1-yl]ethoxy]ethoxy]ethanoylamino]-3,3-dimethyl-butanoyl]-~{N}-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]-4-oxidanyl-pyrrolidine-2-carboxamide ligand 131 70 .

