data_7lax_qFit
_cell.length_a                    56.295
_cell.length_b                    59.716
_cell.length_c                    69.505
_cell.angle_alpha                 90.000
_cell.angle_beta                  110.876
_cell.angle_gamma                 90.000
_cell.volume                      218317.181
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'I 1 2 1'
_space_group.name_Hall            ' C 2y (x,y,-x+z)'
_symmetry.space_group_name_H-M    'I 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y (x,y,-x+z)'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     14.36
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              35.20
_refine.ls_d_res_high             1.20
_refine.pdbx_ls_sigma_F           1.38
_refine.ls_percent_reflns_obs     97.71
_refine.ls_number_reflns_obs      65887
_refine.ls_number_reflns_R_work   63895
_refine.ls_number_reflns_R_free   1992
_refine.ls_R_factor_obs           0.2006
_refine.ls_R_factor_R_work        0.1998
_refine.ls_R_factor_R_free        0.2290
_refine.ls_percent_reflns_R_free  3.02
_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             0.1423
_refine.pdbx_overall_phase_error  29.2898
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                22.91
_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+1/2
   4 -x+1/2,y+1/2,-z+1/2

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 1737 0.0145 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2378 1.5957 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 285 0.1183 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 314 0.0112 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 621 19.0804 ? ?

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 35.20 4710 0.1794 98.72 0.2259 147
   'X-RAY DIFFRACTION' 2.29 2.89 4695 0.1979 99.75 0.2026 145
   'X-RAY DIFFRACTION' 2.00 2.29 4547 0.1855 97.30 0.2018 142
   'X-RAY DIFFRACTION' 1.82 2.00 4646 0.1997 99.32 0.2377 145
   'X-RAY DIFFRACTION' 1.69 1.82 4680 0.2099 99.61 0.2331 145
   'X-RAY DIFFRACTION' 1.59 1.69 4657 0.2129 99.71 0.2226 146
   'X-RAY DIFFRACTION' 1.51 1.59 4400 0.2190 94.94 0.2712 137
   'X-RAY DIFFRACTION' 1.44 1.51 4573 0.2274 98.05 0.2444 143
   'X-RAY DIFFRACTION' 1.39 1.44 4579 0.2313 98.60 0.2794 140
   'X-RAY DIFFRACTION' 1.34 1.39 4605 0.2411 99.00 0.2674 144
   'X-RAY DIFFRACTION' 1.30 1.34 4593 0.2397 98.71 0.2714 143
   'X-RAY DIFFRACTION' 1.26 1.30 4594 0.2523 98.77 0.2656 145
   'X-RAY DIFFRACTION' 1.23 1.26 4340 0.2645 92.71 0.2842 136
   'X-RAY DIFFRACTION' 1.20 1.23 4276 0.2906 92.69 0.3128 134

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale HIS A 34 NE2 HIS A 33 NE2 . THR A 55 CB THR A 54 CB . 'Bond created based on atom type and distance.'
   C00002 covale LYS A 38 NZ LYS A 37 NZ . GLN A 82 CD GLN A 81 CD . 'Bond created based on atom type and distance.'
   C00003 covale LEU A 84 CD1 LEU A 83 CD1 . ARG A 224 NH1 ARG A 223 NH1 . 'Bond created based on atom type and distance.'

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

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ALA A 2 ? 5.12707 -3.98128 -8.49022 1.000 38.87437 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 2 ? 6.35526 -3.43048 -7.94282 1.000 35.32340 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 2 ? 6.44812 -3.77335 -6.46278 1.000 28.83656 C ? A ? 1 C 1
   ATOM 4 O . ALA A 2 ? 5.94084 -3.03974 -5.62272 1.000 30.21489 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 2 ? 6.40232 -1.93481 -8.13388 1.000 39.38300 C ? A ? 1 CB 1
   ATOM 6 N . VAL A 3 ? 7.08300 -4.90358 -6.16816 1.000 25.82844 N ? A ? 2 N 1
   ATOM 7 CA . VAL A 3 ? 7.25407 -5.31179 -4.77793 1.000 20.29721 C ? A ? 2 CA 1
   ATOM 8 C . VAL A 3 ? 8.26447 -4.39899 -4.08900 1.000 20.73986 C ? A ? 2 C 1
   ATOM 9 O . VAL A 3 ? 9.30468 -4.04231 -4.65793 1.000 21.63353 O ? A ? 2 O 1
   ATOM 10 CB . VAL A 3 ? 7.61620 -6.80318 -4.71217 1.000 31.31775 C ? A ? 2 CB 1
   ATOM 11 CG1 . VAL A 3 ? 8.29098 -7.12474 -3.42890 1.000 32.26123 C ? A ? 2 CG1 1
   ATOM 12 CG2 . VAL A 3 ? 6.34482 -7.66921 -4.81926 1.000 33.24673 C ? A ? 2 CG2 1
   ATOM 13 N . GLN A 4 ? 7.92068 -3.94997 -2.88635 1.000 22.44326 N ? A ? 3 N 1
   ATOM 14 CA . GLN A 4 ? 8.73352 -2.99343 -2.14557 1.000 17.06820 C ? A ? 3 CA 1
   ATOM 15 C . GLN A 4 ? 9.54751 -3.71420 -1.07939 1.000 17.23563 C ? A ? 3 C 1
   ATOM 16 O . GLN A 4 ? 8.97525 -4.39555 -0.22129 1.000 18.43969 O ? A ? 3 O 1
   ATOM 17 CB . GLN A 4 ? 7.82687 -1.94477 -1.50372 1.000 15.26845 C ? A ? 3 CB 1
   ATOM 18 CG . GLN A 4 ? 6.90908 -1.31854 -2.58594 1.000 20.90852 C ? A ? 3 CG 1
   ATOM 19 CD . GLN A 4 ? 7.69281 -0.47307 -3.55151 1.000 34.28139 C ? A ? 3 CD 1
   ATOM 20 OE1 . GLN A 4 ? 8.57422 0.27853 -3.12112 1.000 27.45242 O ? A ? 3 OE1 1
   ATOM 21 NE2 . GLN A 4 ? 7.41516 -0.60445 -4.87209 1.000 34.45185 N ? A ? 3 NE2 1
   ATOM 22 N . ILE A 5 ? 10.86909 -3.62684 -1.19665 1.000 16.12213 N ? A ? 4 N 1
   ATOM 23 CA . ILE A 5 ? 11.76202 -4.30511 -0.26066 1.000 13.66501 C ? A ? 4 CA 1
   ATOM 24 C . ILE A 5 ? 12.59573 -3.28170 0.48821 1.000 19.02761 C ? A ? 4 C 1
   ATOM 25 O . ILE A 5 ? 13.15291 -2.35890 -0.11064 1.000 18.43060 O ? A ? 4 O 1
   ATOM 26 CB . ILE A 5 ? 12.66439 -5.26198 -1.03672 1.000 17.91670 C ? A ? 4 CB 1
   ATOM 27 CG1 . ILE A 5 ? 11.77914 -6.28008 -1.76810 1.000 21.00294 C ? A ? 4 CG1 1
   ATOM 28 CG2 . ILE A 5 ? 13.67429 -5.94152 -0.13974 1.000 21.24345 C ? A ? 4 CG2 1
   ATOM 29 CD1 . ILE A 5 ? 12.56104 -7.43059 -2.35218 1.000 24.98689 C ? A ? 4 CD1 1
   ATOM 30 N . GLY A 6 ? 12.66827 -3.38814 1.81314 1.000 14.56079 N ? A ? 5 N 1
   ATOM 31 CA . GLY A 6 ? 13.44352 -2.43981 2.58956 1.000 14.93979 C ? A ? 5 CA 1
   ATOM 32 C . GLY A 6 ? 14.43522 -3.08832 3.52544 1.000 14.57945 C ? A ? 5 C 1
   ATOM 33 O . GLY A 6 ? 14.13118 -4.10266 4.15778 1.000 16.27210 O ? A ? 5 O 1
   ATOM 34 N . PHE A 7 ? 15.61602 -2.49687 3.59731 1.000 12.91954 N ? A ? 6 N 1
   ATOM 35 CA . PHE A 7 ? 16.64420 -2.85788 4.57304 1.000 12.61049 C ? A ? 6 CA 1
   ATOM 36 C . PHE A 7 ? 16.83487 -1.70581 5.52634 1.000 14.43277 C ? A ? 6 C 1
   ATOM 37 O . PHE A 7 ? 16.97690 -0.55194 5.09076 1.000 15.59875 O ? A ? 6 O 1
   ATOM 38 CB . PHE A 7 ? 17.96260 -3.07388 3.84811 1.000 15.45792 C ? A ? 6 CB 1
   ATOM 39 CG . PHE A 7 ? 17.95122 -4.23918 2.92035 1.000 15.14833 C ? A ? 6 CG 1
   ATOM 40 CD1 . PHE A 7 ? 18.30774 -5.49779 3.36312 1.000 17.94999 C ? A ? 6 CD1 1
   ATOM 41 CD2 . PHE A 7 ? 17.57737 -4.07919 1.59364 1.000 25.05713 C ? A ? 6 CD2 1
   ATOM 42 CE1 . PHE A 7 ? 18.28280 -6.57259 2.48378 1.000 22.60485 C ? A ? 6 CE1 1
   ATOM 43 CE2 . PHE A 7 ? 17.56613 -5.16830 0.72628 1.000 19.43878 C ? A ? 6 CE2 1
   ATOM 44 CZ . PHE A 7 ? 17.89907 -6.39154 1.17764 1.000 19.67538 C ? A ? 6 CZ 1
   ATOM 45 N . LEU A 8 ? 16.89845 -2.00240 6.82073 1.000 13.98305 N ? A ? 7 N 1
   ATOM 46 CA . LEU A 8 ? 17.30855 -0.98783 7.77078 1.000 13.52111 C ? A ? 7 CA 1
   ATOM 47 C . LEU A 8 ? 18.81798 -0.81024 7.70661 1.000 13.79375 C ? A ? 7 C 1
   ATOM 48 O . LEU A 8 ? 19.56419 -1.78211 7.70555 1.000 18.48694 O ? A ? 7 O 1
   ATOM 49 CB . LEU A 8 ? 16.88905 -1.44842 9.15487 1.000 16.93683 C ? A ? 7 CB 1
   ATOM 50 CG . LEU A 8 ? 16.71530 -0.35260 10.20584 1.000 20.69730 C ? A ? 7 CG 1
   ATOM 51 CD1 . LEU A 8 ? 15.64525 0.61069 9.74448 1.000 25.66106 C ? A ? 7 CD1 1
   ATOM 52 CD2 . LEU A 8 ? 16.30357 -0.93056 11.51359 1.000 23.70990 C ? A ? 7 CD2 1
   ATOM 53 N . LEU A 9 ? 19.27182 0.42425 7.53128 1.000 14.86140 N ? A ? 8 N 1
   ATOM 54 CA . LEU A 9 ? 20.69304 0.76115 7.40198 1.000 14.10485 C ? A ? 8 CA 1
   ATOM 55 C . LEU A 9 ? 21.04698 1.65479 8.57727 1.000 14.04936 C ? A ? 8 C 1
   ATOM 56 O . LEU A 9 ? 20.52959 2.77214 8.68328 1.000 19.67131 O ? A ? 8 O 1
   ATOM 57 CB . LEU A 9 ? 20.95339 1.52119 6.06999 1.000 17.27070 C ? A ? 8 CB 1
   ATOM 58 CG . LEU A 9 ? 22.32366 2.10955 5.88621 1.000 16.34337 C ? A ? 8 CG 1
   ATOM 59 CD1 . LEU A 9 ? 23.41025 1.04580 5.93133 1.000 18.81781 C ? A ? 8 CD1 1
   ATOM 60 CD2 . LEU A 9 ? 22.38597 2.89501 4.57771 1.000 19.68346 C ? A ? 8 CD2 1
   ATOM 61 N . PHE A 10 ? 21.91431 1.21476 9.46922 1.000 14.00985 N ? A ? 9 N 1
   ATOM 62 CA . PHE A 10 ? 22.20807 1.92229 10.70548 1.000 13.49147 C ? A ? 9 CA 1
   ATOM 63 C . PHE A 10 ? 23.69898 1.99049 10.93718 1.000 12.38102 C ? A ? 9 C 1
   ATOM 64 O . PHE A 10 ? 24.46132 1.15715 10.46400 1.000 13.01464 O ? A ? 9 O 1
   ATOM 65 CB . PHE A 10 ? 21.49683 1.27153 11.91093 1.000 14.77144 C ? A ? 9 CB 1
   ATOM 66 CG . PHE A 10 ? 21.71521 -0.22909 12.03659 1.000 15.05490 C ? A ? 9 CG 1
   ATOM 67 CD1 . PHE A 10 ? 22.77442 -0.72279 12.74264 1.000 13.45612 C ? A ? 9 CD1 1
   ATOM 68 CD2 . PHE A 10 ? 20.85255 -1.14326 11.43481 1.000 14.81826 C ? A ? 9 CD2 1
   ATOM 69 CE1 . PHE A 10 ? 22.93137 -2.13520 12.86881 1.000 15.14684 C ? A ? 9 CE1 1
   ATOM 70 CE2 . PHE A 10 ? 21.03266 -2.51250 11.49476 1.000 17.54128 C ? A ? 9 CE2 1
   ATOM 71 CZ . PHE A 10 ? 22.05106 -3.00335 12.23897 1.000 17.47219 C ? A ? 9 CZ 1
   ATOM 72 N . PRO A 11 ? 24.15011 2.96115 11.75282 1.000 14.19230 N ? A ? 10 N 1
   ATOM 73 CA . PRO A 11 ? 25.58520 3.07728 12.03284 1.000 13.57597 C ? A ? 10 CA 1
   ATOM 74 C . PRO A 11 ? 26.10295 1.78822 12.64199 1.000 14.52731 C ? A ? 10 C 1
   ATOM 75 O . PRO A 11 ? 25.46496 1.18839 13.51873 1.000 13.81282 O ? A ? 10 O 1
   ATOM 76 CB . PRO A 11 ? 25.66587 4.23500 13.04301 1.000 17.73273 C ? A ? 10 CB 1
   ATOM 77 CG . PRO A 11 ? 24.48324 5.04046 12.74069 1.000 23.28210 C ? A ? 10 CG 1
   ATOM 78 CD . PRO A 11 ? 23.38369 4.07745 12.34725 1.000 18.63963 C ? A ? 10 CD 1
   ATOM 79 N . GLU A 12 ? 27.28450 1.37336 12.21568 1.000 12.62930 N ? A ? 11 N 1
   ATOM 80 CA . GLU A 12 ? 27.92168 0.16925 12.73679 1.000 12.75549 C ? A ? 11 CA 1
   ATOM 81 C . GLU A 12 ? 27.21139 -1.10711 12.30490 1.000 12.04800 C ? A ? 11 C 1
   ATOM 82 O . GLU A 12 ? 27.39808 -2.15480 12.90972 1.000 13.23582 O ? A ? 11 O 1
   ATOM 83 CB . GLU A 12 ? 28.14795 0.25467 14.26524 1.000 14.11004 C ? A ? 11 CB 1
   ATOM 84 CG . GLU A 12 ? 28.79381 1.57059 14.62194 1.000 22.26667 C ? A ? 11 CG 1
   ATOM 85 CD . GLU A 12 ? 30.19276 1.50771 14.17683 1.000 17.68422 C ? A ? 11 CD 1
   ATOM 86 OE1 . GLU A 12 ? 30.72308 0.38240 14.23555 1.000 25.71658 O ? A ? 11 OE1 1
   ATOM 87 OE2 . GLU A 12 ? 30.76071 2.51533 13.74031 1.000 26.08935 O ? A ? 11 OE2 1
   ATOM 88 N . VAL A 13 ? 26.43261 -1.04865 11.21643 1.000 11.91373 N ? A ? 12 N 1
   ATOM 89 CA . VAL A 13 ? 25.92728 -2.28027 10.60521 1.000 11.59458 C ? A ? 12 CA 1
   ATOM 90 C . VAL A 13 ? 27.06445 -3.11190 10.05384 1.000 11.43307 C ? A ? 12 C 1
   ATOM 91 O . VAL A 13 ? 28.11435 -2.60833 9.67138 1.000 13.89601 O ? A ? 12 O 1
   ATOM 92 CB . VAL A 13 ? 24.94638 -1.89817 9.48680 1.000 13.12033 C ? A ? 12 CB 1
   ATOM 93 CG1 . VAL A 13 ? 25.67091 -1.21239 8.32292 1.000 13.88019 C ? A ? 12 CG1 1
   ATOM 94 CG2 . VAL A 13 ? 24.17548 -3.12349 8.95204 1.000 15.40693 C ? A ? 12 CG2 1
   ATOM 95 N . GLN A 14 ? 26.85772 -4.43877 10.06900 1.000 11.82327 N ? A ? 13 N 1
   ATOM 96 CA . GLN A 14 ? 27.75481 -5.36489 9.35761 1.000 12.15925 C ? A ? 13 CA 1
   ATOM 97 C . GLN A 14 ? 27.33592 -5.31212 7.89262 1.000 12.22693 C ? A ? 13 C 1
   ATOM 98 O . GLN A 14 ? 26.28306 -5.83063 7.54609 1.000 12.60916 O ? A ? 13 O 1
   ATOM 99 CB . GLN A 14 ? 27.66156 -6.79339 9.89993 1.000 14.17475 C ? A ? 13 CB 1
   ATOM 100 CG . GLN A 14 ? 28.64735 -7.68399 9.16199 1.000 18.06696 C ? A ? 13 CG 1
   ATOM 101 CD . GLN A 14 ? 30.00888 -7.69786 9.83997 1.000 16.82594 C ? A ? 13 CD 1
   ATOM 102 OE1 . GLN A 14 ? 30.06944 -7.92775 11.07964 1.000 25.32009 O ? A ? 13 OE1 1
   ATOM 103 NE2 . GLN A 14 ? 31.08189 -7.41733 9.12231 1.000 23.88967 N ? A ? 13 NE2 1
   ATOM 104 N . GLN A 15 ? 28.09782 -4.63371 7.06027 1.000 11.44153 N ? A ? 14 N 1
   ATOM 105 CA . GLN A 15 ? 27.55390 -4.28821 5.74356 1.000 12.83173 C ? A ? 14 CA 1
   ATOM 106 C . GLN A 15 ? 27.17034 -5.50656 4.91522 1.000 12.58140 C ? A ? 14 C 1
   ATOM 107 O . GLN A 15 ? 26.17769 -5.44423 4.20050 1.000 12.44087 O ? A ? 14 O 1
   ATOM 108 CB . GLN A 15 ? 28.42886 -3.27977 4.99413 1.000 13.77579 C ? A ? 14 CB 1
   ATOM 109 CG . GLN A 15 ? 29.76808 -3.70349 4.68163 1.000 16.16783 C ? A ? 14 CG 1
   ATOM 110 CD . GLN A 15 ? 29.90362 -4.50463 3.41352 1.000 17.35874 C ? A ? 14 CD 1
   ATOM 111 OE1 . GLN A 15 ? 28.92644 -4.72076 2.67175 1.000 17.37835 O ? A ? 14 OE1 1
   ATOM 112 NE2 . GLN A 15 ? 31.13263 -4.89144 3.10593 1.000 17.44551 N ? A ? 14 NE2 1
   ATOM 113 N . LEU A 16 ? 27.93130 -6.57451 4.94242 1.000 12.12314 N ? A ? 15 N 1
   ATOM 114 CA . LEU A 16 ? 27.62145 -7.69719 4.07463 1.000 13.35093 C ? A ? 15 CA 1
   ATOM 115 C . LEU A 16 ? 26.28718 -8.33621 4.39570 1.000 14.52576 C ? A ? 15 C 1
   ATOM 116 O . LEU A 16 ? 25.64135 -8.88350 3.48287 1.000 14.34336 O ? A ? 15 O 1
   ATOM 117 CB . LEU A 16 ? 28.74435 -8.71024 4.13630 1.000 14.40867 C ? A ? 15 CB 1
   ATOM 118 CG . LEU A 16 ? 28.71346 -9.91437 3.20647 1.000 13.68850 C ? A ? 15 CG 1
   ATOM 119 CD1 . LEU A 16 ? 28.47830 -9.54579 1.77327 1.000 14.38811 C ? A ? 15 CD1 1
   ATOM 120 CD2 . LEU A 16 ? 29.99001 -10.71704 3.37096 1.000 15.17931 C ? A ? 15 CD2 1
   ATOM 121 N . ASP A 17 ? 25.83043 -8.25695 5.64015 1.000 13.33027 N ? A ? 16 N 1
   ATOM 122 CA . ASP A 17 ? 24.51650 -8.77049 5.99094 1.000 13.60480 C ? A ? 16 CA 1
   ATOM 123 C . ASP A 17 ? 23.45615 -8.15726 5.10593 1.000 12.99502 C ? A ? 16 C 1
   ATOM 124 O . ASP A 17 ? 22.46407 -8.81368 4.76948 1.000 15.32103 O ? A ? 16 O 1
   ATOM 125 CB . ASP A 17 ? 24.16194 -8.35373 7.43206 1.000 14.67854 C ? A ? 16 CB 1
   ATOM 126 CG . ASP A 17 ? 24.94959 -9.09901 8.49837 1.000 16.97618 C ? A ? 16 CG 1
   ATOM 127 OD1 . ASP A 17 ? 24.46920 -9.00380 9.65041 1.000 21.30062 O ? A ? 16 OD1 1
   ATOM 128 OD2 . ASP A 17 ? 25.95727 -9.78701 8.24911 1.000 17.53965 O ? A ? 16 OD2 1
   ATOM 129 N . LEU A 18 ? 23.63177 -6.88717 4.75085 1.000 12.85705 N ? A ? 17 N 1
   ATOM 130 CA . LEU A 18 ? 22.72239 -6.12526 3.90113 1.000 14.04079 C ? A ? 17 CA 1
   ATOM 131 C . LEU A 18 ? 23.08423 -6.19373 2.40938 1.000 12.52990 C ? A ? 17 C 1
   ATOM 132 O . LEU A 18 ? 22.19227 -6.32379 1.55653 1.000 14.09106 O ? A ? 17 O 1
   ATOM 133 CB . LEU A 18 ? 22.74881 -4.65681 4.38107 1.000 19.38766 C ? A ? 17 CB 1
   ATOM 134 CG . LEU A 18 ? 21.94277 -3.50966 3.81255 1.000 19.50202 C ? A ? 17 CG 1
   ATOM 135 CD1 . LEU A 18 ? 21.75072 -2.31738 4.73700 1.000 20.58669 C ? A ? 17 CD1 1
   ATOM 136 CD2 . LEU A 18 ? 22.56997 -3.04886 2.51706 1.000 20.33825 C ? A ? 17 CD2 1
   ATOM 137 N . THR A 19 ? 24.34547 -5.97702 2.07260 1.000 13.02488 N ? A ? 18 N 1
   ATOM 138 CA . THR A 19 ? 24.69430 -5.82103 0.67100 1.000 12.96378 C ? A ? 18 CA 1
   ATOM 139 C . THR A 19 ? 24.52202 -7.11681 -0.12133 1.000 13.33806 C ? A ? 18 C 1
   ATOM 140 O . THR A 19 ? 24.26449 -7.05242 -1.32188 1.000 13.71172 O ? A ? 18 O 1
   ATOM 141 CB . THR A 19 ? 26.08903 -5.23748 0.49164 1.000 14.25231 C ? A ? 18 CB 1
   ATOM 142 OG1 . THR A 19 ? 27.03885 -6.12568 1.04218 1.000 14.56904 O ? A ? 18 OG1 1
   ATOM 143 CG2 . THR A 19 ? 26.21820 -3.84672 1.07771 1.000 15.54247 C ? A ? 18 CG2 1
   ATOM 144 N . GLY A 20 ? 24.65634 -8.27322 0.48697 1.000 14.01898 N ? A ? 19 N 1
   ATOM 145 CA . GLY A 20 ? 24.46567 -9.54006 -0.18470 1.000 14.97826 C ? A ? 19 CA 1
   ATOM 146 C . GLY A 20 ? 23.04220 -9.67969 -0.69673 1.000 13.24241 C ? A ? 19 C 1
   ATOM 147 O . GLY A 20 ? 22.81225 -9.76182 -1.91233 1.000 14.89199 O ? A ? 19 O 1
   ATOM 148 N . PRO A 21 ? 22.04825 -9.72158 0.19182 1.000 13.51033 N ? A ? 20 N 1
   ATOM 149 CA . PRO A 21 ? 20.66105 -9.81994 -0.28476 1.000 14.90950 C ? A ? 20 CA 1
   ATOM 150 C . PRO A 21 ? 20.22282 -8.64243 -1.11313 1.000 14.17597 C ? A ? 20 C 1
   ATOM 151 O . PRO A 21 ? 19.37006 -8.80985 -2.01346 1.000 14.27670 O ? A ? 20 O 1
   ATOM 152 CB . PRO A 21 ? 19.82111 -9.94902 1.00072 1.000 14.50049 C ? A ? 20 CB 1
   ATOM 153 CG . PRO A 21 ? 20.74748 -9.35916 2.07917 1.000 15.53783 C ? A ? 20 CG 1
   ATOM 154 CD . PRO A 21 ? 22.12202 -9.79400 1.67255 1.000 14.22537 C ? A ? 20 CD 1
   ATOM 155 N . HIS A 22 ? 20.79028 -7.46449 -0.88535 1.000 13.37172 N ? A ? 21 N 1
   ATOM 156 CA . HIS A 22 ? 20.46843 -6.31104 -1.72711 1.000 13.97712 C ? A ? 21 CA 1
   ATOM 157 C . HIS A 22 ? 20.76796 -6.58976 -3.20051 1.000 14.12443 C ? A ? 21 C 1
   ATOM 158 O . HIS A 22 ? 19.90533 -6.35218 -4.06198 1.000 15.11207 O ? A ? 21 O 1
   ATOM 159 CB . HIS A 22 ? 21.18937 -5.05295 -1.22013 1.000 15.40412 C ? A ? 21 CB 1
   ATOM 160 CG . HIS A 22 ? 20.80273 -3.79246 -1.92370 1.000 13.65235 C ? A ? 21 CG 1
   ATOM 161 ND1 . HIS A 22 ? 21.19036 -3.47602 -3.21467 1.000 17.26586 N ? A ? 21 ND1 1
   ATOM 162 CD2 . HIS A 22 ? 20.02674 -2.77840 -1.50152 1.000 19.01054 C ? A ? 21 CD2 1
   ATOM 163 CE1 . HIS A 22 ? 20.71527 -2.27623 -3.51801 1.000 17.01393 C ? A ? 21 CE1 1
   ATOM 164 NE2 . HIS A 22 ? 19.96324 -1.86126 -2.51938 1.000 19.35161 N ? A ? 21 NE2 1
   ATOM 165 N . ASP A 23 ? 21.95480 -7.12559 -3.50869 1.000 14.50864 N ? A ? 22 N 1
   ATOM 166 CA . ASP A 23 ? 22.32381 -7.29089 -4.92109 1.000 14.49172 C ? A ? 22 CA 1
   ATOM 167 C . ASP A 23 ? 21.51842 -8.41933 -5.52177 1.000 14.00748 C ? A ? 22 C 1
   ATOM 168 O . ASP A 23 ? 21.17889 -8.35142 -6.70861 1.000 16.59130 O ? A ? 22 O 1
   ATOM 169 CB . ASP A 23 ? 23.83356 -7.58642 -5.05282 1.000 16.97437 C ? A ? 22 CB 1
   ATOM 170 CG . ASP A 23 ? 24.55973 -6.71995 -6.09709 1.000 14.48347 C ? A ? 22 CG 1
   ATOM 171 OD1 . ASP A 23 ? 23.96013 -5.82414 -6.75348 1.000 17.61550 O ? A ? 22 OD1 1
   ATOM 172 OD2 . ASP A 23 ? 25.73575 -7.00026 -6.33896 1.000 15.80095 O ? A ? 22 OD2 1
   ATOM 173 N . VAL A 24 ? 21.16986 -9.43406 -4.74700 1.000 14.84329 N ? A ? 23 N 1
   ATOM 174 CA . VAL A 24 ? 20.33224 -10.50426 -5.26477 1.000 15.51846 C ? A ? 23 CA 1
   ATOM 175 C . VAL A 24 ? 18.94652 -9.98313 -5.59376 1.000 13.90925 C ? A ? 23 C 1
   ATOM 176 O . VAL A 24 ? 18.46353 -10.16537 -6.72642 1.000 16.17392 O ? A ? 23 O 1
   ATOM 177 CB . VAL A 24 ? 20.28044 -11.68894 -4.29060 1.000 15.55587 C ? A ? 23 CB 1
   ATOM 178 CG1 . VAL A 24 ? 19.35766 -12.74571 -4.89959 1.000 18.48756 C ? A ? 23 CG1 1
   ATOM 179 CG2 . VAL A 24 ? 21.64747 -12.27793 -4.09315 1.000 17.47992 C ? A ? 23 CG2 1
   ATOM 180 N . LEU A 25 ? 18.29364 -9.32480 -4.63511 1.000 15.82131 N ? A ? 24 N 1
   ATOM 181 CA . LEU A 25 ? 16.90074 -8.93264 -4.80265 1.000 18.72980 C ? A ? 24 CA 1
   ATOM 182 C . LEU A 25 ? 16.76680 -7.81245 -5.81980 1.000 17.98619 C ? A ? 24 C 1
   ATOM 183 O . LEU A 25 ? 15.77214 -7.76733 -6.56338 1.000 21.30894 O ? A ? 24 O 1
   ATOM 184 CB . LEU A 25 ? 16.29558 -8.52116 -3.46627 1.000 16.57442 C ? A ? 24 CB 1
   ATOM 185 CG . LEU A 25 ? 16.12846 -9.71678 -2.51309 1.000 19.36617 C ? A ? 24 CG 1
   ATOM 186 CD1 . LEU A 25 ? 15.78965 -9.24566 -1.12182 1.000 23.89123 C ? A ? 24 CD1 1
   ATOM 187 CD2 . LEU A 25 ? 15.08505 -10.75086 -2.97094 1.000 21.78202 C ? A ? 24 CD2 1
   ATOM 188 N . ALA A 26 ? 17.76199 -6.93187 -5.91274 1.000 17.92457 N ? A ? 25 N 1
   ATOM 189 CA . ALA A 26 ? 17.74801 -5.84295 -6.87679 1.000 17.49290 C ? A ? 25 CA 1
   ATOM 190 C . ALA A 26 ? 17.89350 -6.35001 -8.29328 1.000 18.20611 C ? A ? 25 C 1
   ATOM 191 O . ALA A 26 ? 17.69258 -5.57905 -9.23939 1.000 22.42653 O ? A ? 25 O 1
   ATOM 192 CB . ALA A 26 ? 18.88146 -4.85138 -6.62116 1.000 19.43667 C ? A ? 25 CB 1
   ATOM 193 N . SER A 27 ? 18.27621 -7.59312 -8.46997 1.000 19.32029 N ? A ? 26 N 1
   ATOM 194 CA . SER A 27 ? 18.42230 -8.12394 -9.81542 1.000 22.75301 C ? A ? 26 CA 1
   ATOM 195 C . SER A 27 ? 17.12071 -8.67687 -10.36228 1.000 22.33391 C ? A ? 26 C 1
   ATOM 196 O . SER A 27 ? 17.09156 -9.15205 -11.50978 1.000 29.01169 O ? A ? 26 O 1
   ATOM 197 CB . SER A 27 ? 19.46262 -9.22537 -9.80741 1.000 26.44038 C ? A ? 26 CB 1
   ATOM 198 OG . SER A 27 ? 18.85447 -10.42774 -9.43404 1.000 34.11552 O ? A ? 26 OG 1
   ATOM 199 N A LEU A 28 ? 16.02690 -8.66909 -9.55023 0.776 22.33755 N ? A ? 27 N 1
   ATOM 200 CA A LEU A 28 ? 14.70393 -9.17696 -9.91364 0.776 27.15736 C ? A ? 27 CA 1
   ATOM 201 C A LEU A 28 ? 13.91178 -8.11598 -10.65852 0.776 24.83163 C ? A ? 27 C 1
   ATOM 202 O A LEU A 28 ? 14.15947 -6.92425 -10.51257 0.776 23.96875 O ? A ? 27 O 1
   ATOM 203 CB A LEU A 28 ? 13.93117 -9.56957 -8.65435 0.776 25.72510 C ? A ? 27 CB 1
   ATOM 204 CG A LEU A 28 ? 14.20615 -10.93413 -8.00353 0.776 27.69745 C ? A ? 27 CG 1
   ATOM 205 CD1 A LEU A 28 ? 15.68029 -11.31863 -8.03329 0.776 32.57255 C ? A ? 27 CD1 1
   ATOM 206 CD2 A LEU A 28 ? 13.66642 -11.02198 -6.56685 0.776 27.60997 C ? A ? 27 CD2 1
   ATOM 207 N C LEU A 28 ? 16.03619 -8.59652 -9.65063 0.224 23.61028 N ? A ? 27 N 1
   ATOM 208 CA C LEU A 28 ? 14.89727 -9.22004 -10.28386 0.224 27.79649 C ? A ? 27 CA 1
   ATOM 209 C C LEU A 28 ? 13.84481 -8.18414 -10.68201 0.224 25.51461 C ? A ? 27 C 1
   ATOM 210 O C LEU A 28 ? 13.78059 -7.09274 -10.10945 0.224 27.24889 O ? A ? 27 O 1
   ATOM 211 CB C LEU A 28 ? 14.34558 -10.29510 -9.34689 0.224 28.59751 C ? A ? 27 CB 1
   ATOM 212 CG C LEU A 28 ? 13.69411 -9.73317 -8.11114 0.224 28.28227 C ? A ? 27 CG 1
   ATOM 213 CD1 C LEU A 28 ? 12.29815 -9.85659 -8.45213 0.224 30.72933 C ? A ? 27 CD1 1
   ATOM 214 CD2 C LEU A 28 ? 14.02778 -10.53944 -6.87643 0.224 27.05668 C ? A ? 27 CD2 1
   ATOM 215 N A PRO A 29 ? 12.93000 -8.51719 -11.47281 0.776 32.56431 N ? A ? 28 N 1
   ATOM 216 CA A PRO A 29 ? 12.12812 -7.52197 -12.19681 0.776 30.83135 C ? A ? 28 CA 1
   ATOM 217 C A PRO A 29 ? 11.04455 -6.90847 -11.31808 0.776 27.49450 C ? A ? 28 C 1
   ATOM 218 O A PRO A 29 ? 10.45770 -7.57856 -10.46399 0.776 35.08532 O ? A ? 28 O 1
   ATOM 219 CB A PRO A 29 ? 11.49633 -8.33482 -13.34158 0.776 33.88907 C ? A ? 28 CB 1
   ATOM 220 CG A PRO A 29 ? 12.09220 -9.72544 -13.25663 0.776 38.03083 C ? A ? 28 CG 1
   ATOM 221 CD A PRO A 29 ? 12.55861 -9.88955 -11.83933 0.776 34.67826 C ? A ? 28 CD 1
   ATOM 222 N C PRO A 29 ? 13.00991 -8.48669 -11.67811 0.224 31.84544 N ? A ? 28 N 1
   ATOM 223 CA C PRO A 29 ? 12.17038 -7.44015 -12.27535 0.224 31.33142 C ? A ? 28 CA 1
   ATOM 224 C C PRO A 29 ? 11.09172 -6.90224 -11.34222 0.224 28.46890 C ? A ? 28 C 1
   ATOM 225 O C PRO A 29 ? 10.56058 -7.60808 -10.48052 0.224 34.94685 O ? A ? 28 O 1
   ATOM 226 CB C PRO A 29 ? 11.54818 -8.13691 -13.49188 0.224 33.96005 C ? A ? 28 CB 1
   ATOM 227 CG C PRO A 29 ? 11.55476 -9.57980 -13.13062 0.224 35.04954 C ? A ? 28 CG 1
   ATOM 228 CD C PRO A 29 ? 12.83199 -9.77907 -12.36072 0.224 34.60193 C ? A ? 28 CD 1
   ATOM 229 N . ASP A 30 ? 10.77293 -5.62324 -11.55395 1.000 29.59567 N ? A ? 29 N 1
   ATOM 230 CA . ASP A 30 ? 9.78149 -4.85673 -10.78542 1.000 33.90796 C ? A ? 29 CA 1
   ATOM 231 C . ASP A 30 ? 9.88352 -5.12573 -9.28939 1.000 37.35967 C ? A ? 29 C 1
   ATOM 232 O . ASP A 30 ? 8.94557 -5.59179 -8.63847 1.000 40.93267 O ? A ? 29 O 1
   ATOM 233 CB . ASP A 30 ? 8.33595 -4.95114 -11.28217 1.000 40.79099 C ? A ? 29 CB 1
   ATOM 234 CG . ASP A 30 ? 8.22009 -4.84127 -12.78514 1.000 55.58232 C ? A ? 29 CG 1
   ATOM 235 OD1 . ASP A 30 ? 8.36738 -5.92241 -13.36806 1.000 58.68505 O ? A ? 29 OD1 1
   ATOM 236 OD2 . ASP A 30 ? 7.99461 -3.74409 -13.37768 1.000 58.01713 O ? A ? 29 OD2 1
   ATOM 237 N . VAL A 31 ? 11.06323 -4.88218 -8.76286 1.000 23.96126 N ? A ? 30 N 1
   ATOM 238 CA . VAL A 31 ? 11.21506 -4.67094 -7.33380 1.000 20.25148 C ? A ? 30 CA 1
   ATOM 239 C . VAL A 31 ? 11.81804 -3.29585 -7.14712 1.000 26.06054 C ? A ? 30 C 1
   ATOM 240 O . VAL A 31 ? 12.55237 -2.80559 -8.01180 1.000 28.52269 O ? A ? 30 O 1
   ATOM 241 CB . VAL A 31 ? 12.09262 -5.75086 -6.68090 1.000 28.57939 C ? A ? 30 CB 1
   ATOM 242 CG1 . VAL A 31 ? 11.44599 -7.10534 -6.77174 1.000 26.83534 C ? A ? 30 CG1 1
   ATOM 243 CG2 . VAL A 31 ? 13.45403 -5.74255 -7.29975 1.000 34.97445 C ? A ? 30 CG2 1
   ATOM 244 N . GLN A 32 ? 11.49703 -2.64640 -6.02060 1.000 20.99284 N ? A ? 31 N 1
   ATOM 245 CA . GLN A 32 ? 12.16465 -1.41584 -5.65533 1.000 21.61921 C ? A ? 31 CA 1
   ATOM 246 C . GLN A 32 ? 12.74240 -1.66762 -4.27296 1.000 18.52048 C ? A ? 31 C 1
   ATOM 247 O . GLN A 32 ? 12.02973 -2.17578 -3.38373 1.000 19.29648 O ? A ? 31 O 1
   ATOM 248 CB . GLN A 32 ? 11.26024 -0.18253 -5.60733 1.000 24.57042 C ? A ? 31 CB 1
   ATOM 249 CG . GLN A 32 ? 12.07776 1.03811 -5.24114 1.000 40.53294 C ? A ? 31 CG 1
   ATOM 250 CD . GLN A 32 ? 11.33552 2.36005 -5.34160 1.000 58.95031 C ? A ? 31 CD 1
   ATOM 251 OE1 . GLN A 32 ? 11.93646 3.34518 -5.74887 1.000 66.67369 O ? A ? 31 OE1 1
   ATOM 252 NE2 . GLN A 32 ? 10.05027 2.39487 -4.98803 1.000 60.89055 N ? A ? 31 NE2 1
   ATOM 253 N . VAL A 33 ? 14.04063 -1.40147 -4.13723 1.000 16.76165 N ? A ? 32 N 1
   ATOM 254 CA . VAL A 33 ? 14.77744 -1.68007 -2.89987 1.000 16.15218 C ? A ? 32 CA 1
   ATOM 255 C . VAL A 33 ? 15.13997 -0.36674 -2.22374 1.000 16.34318 C ? A ? 32 C 1
   ATOM 256 O . VAL A 33 ? 15.59227 0.59492 -2.87656 1.000 21.13528 O ? A ? 32 O 1
   ATOM 257 CB . VAL A 33 ? 16.01366 -2.55046 -3.14604 1.000 18.70006 C ? A ? 32 CB 1
   ATOM 258 CG1 . VAL A 33 ? 16.70945 -2.83225 -1.78566 1.000 24.38509 C ? A ? 32 CG1 1
   ATOM 259 CG2 . VAL A 33 ? 15.60152 -3.82234 -3.82477 1.000 24.86225 C ? A ? 32 CG2 1
   ATOM 260 N . HIS A 34 ? 14.87842 -0.30270 -0.92768 1.000 15.16146 N ? A ? 33 N 1
   ATOM 261 CA . HIS A 34 ? 15.09262 0.88040 -0.12876 1.000 14.73902 C ? A ? 33 CA 1
   ATOM 262 C . HIS A 34 ? 16.11849 0.63648 0.94704 1.000 14.78180 C ? A ? 33 C 1
   ATOM 263 O . HIS A 34 ? 16.14266 -0.44584 1.53830 1.000 15.82567 O ? A ? 33 O 1
   ATOM 264 CB . HIS A 34 ? 13.87833 1.04396 0.71550 1.000 20.41649 C ? A ? 33 CB 1
   ATOM 265 CG . HIS A 34 ? 13.03580 2.10629 0.21692 1.000 42.74468 C ? A ? 33 CG 1
   ATOM 266 ND1 . HIS A 34 ? 12.13906 1.92585 -0.79087 1.000 44.05234 N ? A ? 33 ND1 1
   ATOM 267 CD2 . HIS A 34 ? 13.07739 3.42388 0.47350 1.000 55.25241 C ? A ? 33 CD2 1
   ATOM 268 CE1 . HIS A 34 ? 11.64087 3.10709 -1.12853 1.000 43.91614 C ? A ? 33 CE1 1
   ATOM 269 NE2 . HIS A 34 ? 12.16200 4.03932 -0.33351 1.000 68.18091 N ? A ? 33 NE2 1
   ATOM 270 N . LEU A 35 ? 16.90051 1.65057 1.24363 1.000 15.28258 N ? A ? 34 N 1
   ATOM 271 CA . LEU A 35 ? 17.80349 1.62482 2.38289 1.000 15.48291 C ? A ? 34 CA 1
   ATOM 272 C . LEU A 35 ? 17.32516 2.69146 3.35147 1.000 16.63458 C ? A ? 34 C 1
   ATOM 273 O . LEU A 35 ? 17.38140 3.88198 3.02647 1.000 15.73371 O ? A ? 34 O 1
   ATOM 274 CB . LEU A 35 ? 19.23271 1.89388 1.94297 1.000 15.11014 C ? A ? 34 CB 1
   ATOM 275 CG . LEU A 35 ? 19.83655 0.88144 0.96585 1.000 20.61043 C ? A ? 34 CG 1
   ATOM 276 CD1 . LEU A 35 ? 21.23061 1.36992 0.58322 1.000 29.82233 C ? A ? 34 CD1 1
   ATOM 277 CD2 . LEU A 35 ? 19.88517 -0.46690 1.61754 1.000 26.24219 C ? A ? 34 CD2 1
   ATOM 278 N . ILE A 36 ? 16.86511 2.28188 4.53406 1.000 14.63198 N ? A ? 35 N 1
   ATOM 279 CA . ILE A 36 ? 16.03453 3.12589 5.38232 1.000 17.13466 C ? A ? 35 CA 1
   ATOM 280 C . ILE A 36 ? 16.80914 3.53045 6.63111 1.000 13.31904 C ? A ? 35 C 1
   ATOM 281 O . ILE A 36 ? 17.33495 2.66358 7.34839 1.000 15.49970 O ? A ? 35 O 1
   ATOM 282 CB . ILE A 36 ? 14.77772 2.34916 5.80627 1.000 16.97728 C ? A ? 35 CB 1
   ATOM 283 CG1 . ILE A 36 ? 14.03811 1.81397 4.59317 1.000 19.13448 C ? A ? 35 CG1 1
   ATOM 284 CG2 . ILE A 36 ? 13.86284 3.21530 6.64195 1.000 20.59703 C ? A ? 35 CG2 1
   ATOM 285 CD1 . ILE A 36 ? 13.22752 0.56394 4.83956 1.000 20.82789 C ? A ? 35 CD1 1
   ATOM 286 N . TRP A 37 ? 16.81964 4.81781 6.95720 1.000 15.50865 N ? A ? 36 N 1
   ATOM 287 CA . TRP A 37 ? 17.29312 5.27583 8.26828 1.000 16.39340 C ? A ? 36 CA 1
   ATOM 288 C . TRP A 37 ? 16.50044 6.52714 8.63222 1.000 15.49555 C ? A ? 36 C 1
   ATOM 289 O . TRP A 37 ? 15.42539 6.76917 8.09122 1.000 19.00821 O ? A ? 36 O 1
   ATOM 290 CB . TRP A 37 ? 18.80740 5.47914 8.22423 1.000 16.03262 C ? A ? 36 CB 1
   ATOM 291 CG . TRP A 37 ? 19.41345 5.73287 9.56506 1.000 18.23211 C ? A ? 36 CG 1
   ATOM 292 CD1 . TRP A 37 ? 20.27301 6.74395 9.87028 1.000 21.92220 C ? A ? 36 CD1 1
   ATOM 293 CD2 . TRP A 37 ? 19.22352 4.97910 10.78051 1.000 16.83738 C ? A ? 36 CD2 1
   ATOM 294 NE1 . TRP A 37 ? 20.61877 6.67597 11.20768 1.000 20.71029 N ? A ? 36 NE1 1
   ATOM 295 CE2 . TRP A 37 ? 19.99488 5.60571 11.79011 1.000 18.38015 C ? A ? 36 CE2 1
   ATOM 296 CE3 . TRP A 37 ? 18.47369 3.84954 11.11495 1.000 19.56095 C ? A ? 36 CE3 1
   ATOM 297 CZ2 . TRP A 37 ? 20.03509 5.13170 13.12458 1.000 19.17147 C ? A ? 36 CZ2 1
   ATOM 298 CZ3 . TRP A 37 ? 18.51300 3.39882 12.42822 1.000 19.22639 C ? A ? 36 CZ3 1
   ATOM 299 CH2 . TRP A 37 ? 19.26316 4.05680 13.40800 1.000 20.80455 C ? A ? 36 CH2 1
   ATOM 300 N . LYS A 38 ? 16.97885 7.26089 9.62985 1.000 19.53005 N ? A ? 37 N 1
   ATOM 301 CA . LYS A 38 ? 16.25135 8.42531 10.13589 1.000 21.71027 C ? A ? 37 CA 1
   ATOM 302 C . LYS A 38 ? 16.11106 9.49965 9.07858 1.000 24.97192 C ? A ? 37 C 1
   ATOM 303 O . LYS A 38 ? 15.09372 10.19674 9.02798 1.000 26.68445 O ? A ? 37 O 1
   ATOM 304 CB . LYS A 38 ? 16.99381 8.97510 11.36446 1.000 22.93272 C ? A ? 37 CB 1
   ATOM 305 CG . LYS A 38 ? 16.15820 9.70652 12.41769 1.000 55.25627 C ? A ? 37 CG 1
   ATOM 306 CD . LYS A 38 ? 15.87300 8.77097 13.59659 1.000 56.47092 C ? A ? 37 CD 1
   ATOM 307 CE . LYS A 38 ? 15.58153 9.48541 14.94456 1.000 58.88413 C ? A ? 37 CE 1
   ATOM 308 NZ . LYS A 38 ? 14.45771 8.87124 15.80278 1.000 56.26672 N ? A ? 37 NZ 1
   ATOM 309 N . GLU A 39 ? 17.13230 9.66289 8.25620 1.000 23.31830 N ? A ? 38 N 1
   ATOM 310 CA . GLU A 39 ? 17.10869 10.63168 7.17383 1.000 26.62405 C ? A ? 38 CA 1
   ATOM 311 C . GLU A 39 ? 17.96671 10.05352 6.06452 1.000 23.48429 C ? A ? 38 C 1
   ATOM 312 O . GLU A 39 ? 18.88059 9.27271 6.35651 1.000 22.58067 O ? A ? 38 O 1
   ATOM 313 CB . GLU A 39 ? 17.71856 11.95976 7.65327 1.000 34.98572 C ? A ? 38 CB 1
   ATOM 314 CG . GLU A 39 ? 17.01018 13.21124 7.15775 1.000 54.53538 C ? A ? 38 CG 1
   ATOM 315 CD . GLU A 39 ? 15.63268 13.38712 7.77833 1.000 59.29227 C ? A ? 38 CD 1
   ATOM 316 OE1 . GLU A 39 ? 14.62444 13.24525 7.04876 1.000 57.85652 O ? A ? 38 OE1 1
   ATOM 317 OE2 . GLU A 39 ? 15.56145 13.65618 9.00010 1.000 51.53401 O ? A ? 38 OE2 1
   ATOM 318 N . PRO A 40 ? 17.69034 10.37265 4.78880 1.000 24.75209 N ? A ? 39 N 1
   ATOM 319 CA . PRO A 40 ? 18.60858 9.93223 3.73042 1.000 19.89191 C ? A ? 39 CA 1
   ATOM 320 C . PRO A 40 ? 19.97459 10.53994 3.99468 1.000 20.36889 C ? A ? 39 C 1
   ATOM 321 O . PRO A 40 ? 20.07031 11.60629 4.59069 1.000 25.54474 O ? A ? 39 O 1
   ATOM 322 CB . PRO A 40 ? 17.97526 10.46510 2.42005 1.000 24.00735 C ? A ? 39 CB 1
   ATOM 323 CG . PRO A 40 ? 16.81793 11.23897 2.79478 1.000 22.70838 C ? A ? 39 CG 1
   ATOM 324 CD . PRO A 40 ? 16.50319 11.06798 4.24543 1.000 27.75145 C ? A ? 39 CD 1
   ATOM 325 N . GLY A 41 ? 21.04206 9.87959 3.52620 1.000 21.04963 N ? A ? 40 N 1
   ATOM 326 CA . GLY A 41 ? 22.38925 10.38056 3.73589 1.000 20.86588 C ? A ? 40 CA 1
   ATOM 327 C . GLY A 41 ? 23.34930 9.28916 4.17814 1.000 15.53065 C ? A ? 40 C 1
   ATOM 328 O . GLY A 41 ? 22.97646 8.11302 4.28021 1.000 16.83497 O ? A ? 40 O 1
   ATOM 329 N . PRO A 42 ? 24.59065 9.65644 4.44449 1.000 17.32325 N ? A ? 41 N 1
   ATOM 330 CA . PRO A 42 ? 25.62401 8.64540 4.69949 1.000 19.76940 C ? A ? 41 CA 1
   ATOM 331 C . PRO A 42 ? 25.38927 7.91536 5.99352 1.000 15.73505 C ? A ? 41 C 1
   ATOM 332 O . PRO A 42 ? 25.00531 8.51230 7.00535 1.000 17.25008 O ? A ? 41 O 1
   ATOM 333 CB . PRO A 42 ? 26.92424 9.43970 4.78854 1.000 18.13675 C ? A ? 41 CB 1
   ATOM 334 CG . PRO A 42 ? 26.61343 10.80252 4.23489 1.000 32.75543 C ? A ? 41 CG 1
   ATOM 335 CD . PRO A 42 ? 25.12394 11.01087 4.23859 1.000 22.05274 C ? A ? 41 CD 1
   ATOM 336 N . VAL A 43 ? 25.71854 6.62884 5.97528 1.000 14.13678 N ? A ? 42 N 1
   ATOM 337 CA . VAL A 43 ? 25.71484 5.78932 7.16903 1.000 13.40956 C ? A ? 42 CA 1
   ATOM 338 C . VAL A 43 ? 26.95768 4.93328 7.10621 1.000 14.27190 C ? A ? 42 C 1
   ATOM 339 O . VAL A 43 ? 27.20512 4.28835 6.07595 1.000 13.89827 O ? A ? 42 O 1
   ATOM 340 CB . VAL A 43 ? 24.44549 4.92092 7.20693 1.000 14.43940 C ? A ? 42 CB 1
   ATOM 341 CG1 . VAL A 43 ? 24.49575 3.99118 8.45089 1.000 19.86973 C ? A ? 42 CG1 1
   ATOM 342 CG2 . VAL A 43 ? 23.18778 5.76438 7.23471 1.000 19.69054 C ? A ? 42 CG2 1
   ATOM 343 N . VAL A 44 ? 27.73451 4.89927 8.18704 1.000 13.28708 N ? A ? 43 N 1
   ATOM 344 CA . VAL A 44 ? 28.99567 4.19259 8.16357 1.000 12.60207 C ? A ? 43 CA 1
   ATOM 345 C . VAL A 44 ? 28.83419 2.80006 8.75950 1.000 12.77243 C ? A ? 43 C 1
   ATOM 346 O . VAL A 44 ? 28.39229 2.66645 9.90387 1.000 14.18218 O ? A ? 43 O 1
   ATOM 347 CB . VAL A 44 ? 30.04840 5.00880 8.93202 1.000 12.93801 C ? A ? 43 CB 1
   ATOM 348 CG1 . VAL A 44 ? 31.32946 4.31822 8.89071 1.000 17.29866 C ? A ? 43 CG1 1
   ATOM 349 CG2 . VAL A 44 ? 30.17621 6.39987 8.34886 1.000 15.92873 C ? A ? 43 CG2 1
   ATOM 350 N . ALA A 45 ? 29.26622 1.77238 8.04728 1.000 11.89049 N ? A ? 44 N 1
   ATOM 351 CA . ALA A 45 ? 29.26981 0.40085 8.51010 1.000 13.25832 C ? A ? 44 CA 1
   ATOM 352 C . ALA A 45 ? 30.43281 0.17884 9.47269 1.000 13.26880 C ? A ? 44 C 1
   ATOM 353 O . ALA A 45 ? 31.37238 0.96532 9.52805 1.000 14.43661 O ? A ? 44 O 1
   ATOM 354 CB . ALA A 45 ? 29.35024 -0.54626 7.29633 1.000 13.64861 C ? A ? 44 CB 1
   ATOM 355 N . SER A 46 ? 30.39707 -0.96308 10.15873 1.000 12.44652 N ? A ? 45 N 1
   ATOM 356 CA . SER A 46 ? 31.39531 -1.23916 11.17918 1.000 13.14612 C ? A ? 45 CA 1
   ATOM 357 C . SER A 46 ? 32.79814 -1.32440 10.60637 1.000 15.06049 C ? A ? 45 C 1
   ATOM 358 O . SER A 46 ? 33.76206 -1.05268 11.33924 1.000 17.13513 O ? A ? 45 O 1
   ATOM 359 CB . SER A 46 ? 31.02466 -2.52345 11.93640 1.000 14.23808 C ? A ? 45 CB 1
   ATOM 360 OG . SER A 46 ? 31.09061 -3.65585 11.05623 1.000 15.56536 O ? A ? 45 OG 1
   ATOM 361 N . SER A 47 ? 32.95838 -1.67399 9.34396 1.000 14.93559 N ? A ? 46 N 1
   ATOM 362 CA . SER A 47 ? 34.28169 -1.70041 8.75219 1.000 16.50067 C ? A ? 46 CA 1
   ATOM 363 C . SER A 47 ? 34.79070 -0.33785 8.30113 1.000 15.26446 C ? A ? 46 C 1
   ATOM 364 O . SER A 47 ? 35.94634 -0.23695 7.87849 1.000 20.83801 O ? A ? 46 O 1
   ATOM 365 CB . SER A 47 ? 34.20966 -2.53713 7.49304 1.000 18.99611 C ? A ? 46 CB 1
   ATOM 366 OG . SER A 47 ? 33.39348 -1.81745 6.53230 1.000 16.99453 O ? A ? 46 OG 1
   ATOM 367 N . GLY A 48 ? 33.99094 0.68944 8.35103 1.000 13.98341 N ? A ? 47 N 1
   ATOM 368 CA . GLY A 48 ? 34.39289 1.95433 7.78173 1.000 14.05722 C ? A ? 47 CA 1
   ATOM 369 C . GLY A 48 ? 33.79047 2.21714 6.41157 1.000 14.57597 C ? A ? 47 C 1
   ATOM 370 O . GLY A 48 ? 33.82494 3.36056 5.94579 1.000 15.65213 O ? A ? 47 O 1
   ATOM 371 N . LEU A 49 ? 33.19448 1.21091 5.76865 1.000 13.27978 N ? A ? 48 N 1
   ATOM 372 CA . LEU A 49 ? 32.59521 1.42551 4.45059 1.000 13.59670 C ? A ? 48 CA 1
   ATOM 373 C . LEU A 49 ? 31.41078 2.35347 4.60150 1.000 13.22726 C ? A ? 48 C 1
   ATOM 374 O . LEU A 49 ? 30.53515 2.14297 5.46858 1.000 14.88445 O ? A ? 48 O 1
   ATOM 375 CB . LEU A 49 ? 32.11900 0.07379 3.92117 1.000 15.14241 C ? A ? 48 CB 1
   ATOM 376 CG . LEU A 49 ? 31.70677 0.01770 2.46598 1.000 13.19947 C ? A ? 48 CG 1
   ATOM 377 CD1 . LEU A 49 ? 32.46163 -1.10698 1.69277 1.000 22.26278 C ? A ? 48 CD1 1
   ATOM 378 CD2 . LEU A 49 ? 30.28916 -0.32764 2.44577 1.000 23.11323 C ? A ? 48 CD2 1
   ATOM 379 N . VAL A 50 ? 31.31890 3.35004 3.71363 1.000 13.84535 N ? A ? 49 N 1
   ATOM 380 CA . VAL A 50 ? 30.26152 4.33353 3.79415 1.000 13.80692 C ? A ? 49 CA 1
   ATOM 381 C . VAL A 50 ? 29.15101 3.94506 2.81946 1.000 14.64934 C ? A ? 49 C 1
   ATOM 382 O . VAL A 50 ? 29.38570 3.79400 1.60837 1.000 16.85194 O ? A ? 49 O 1
   ATOM 383 CB . VAL A 50 ? 30.77226 5.75788 3.50679 1.000 15.76683 C ? A ? 49 CB 1
   ATOM 384 CG1 . VAL A 50 ? 29.65218 6.74458 3.78119 1.000 20.52499 C ? A ? 49 CG1 1
   ATOM 385 CG2 . VAL A 50 ? 31.96663 6.15980 4.41588 1.000 15.86214 C ? A ? 49 CG2 1
   ATOM 386 N . LEU A 51 ? 27.94806 3.80871 3.30603 1.000 14.17448 N ? A ? 50 N 1
   ATOM 387 CA . LEU A 51 ? 26.74624 3.57011 2.52213 1.000 15.00296 C ? A ? 50 CA 1
   ATOM 388 C . LEU A 51 ? 25.83680 4.78201 2.57760 1.000 15.58956 C ? A ? 50 C 1
   ATOM 389 O . LEU A 51 ? 26.07843 5.69735 3.36237 1.000 16.58702 O ? A ? 50 O 1
   ATOM 390 CB . LEU A 51 ? 25.99615 2.35298 3.05327 1.000 18.28773 C ? A ? 50 CB 1
   ATOM 391 CG . LEU A 51 ? 26.84927 1.08406 2.99043 1.000 17.18256 C ? A ? 50 CG 1
   ATOM 392 CD1 . LEU A 51 ? 26.20088 -0.05319 3.80308 1.000 26.25329 C ? A ? 50 CD1 1
   ATOM 393 CD2 . LEU A 51 ? 27.11443 0.65885 1.53976 1.000 23.96375 C ? A ? 50 CD2 1
   ATOM 394 N . GLN A 52 ? 24.76821 4.79074 1.78166 1.000 18.64768 N ? A ? 51 N 1
   ATOM 395 CA . GLN A 52 ? 23.83896 5.91210 1.74079 1.000 16.03118 C ? A ? 51 CA 1
   ATOM 396 C . GLN A 52 ? 22.41743 5.41751 1.91302 1.000 14.87930 C ? A ? 51 C 1
   ATOM 397 O . GLN A 52 ? 21.94696 4.61808 1.10697 1.000 16.67119 O ? A ? 51 O 1
   ATOM 398 CB . GLN A 52 ? 23.93641 6.61904 0.37656 1.000 16.83038 C ? A ? 51 CB 1
   ATOM 399 CG . GLN A 52 ? 25.27674 7.22255 0.02001 1.000 30.32001 C ? A ? 51 CG 1
   ATOM 400 CD . GLN A 52 ? 25.63230 8.44196 0.87129 1.000 39.63135 C ? A ? 51 CD 1
   ATOM 401 OE1 . GLN A 52 ? 24.76639 9.23898 1.24017 1.000 31.36566 O ? A ? 51 OE1 1
   ATOM 402 NE2 . GLN A 52 ? 26.91123 8.58024 1.18888 1.000 40.51976 N ? A ? 51 NE2 1
   ATOM 403 N . ALA A 53 ? 21.71995 5.88502 2.93382 1.000 14.63771 N ? A ? 52 N 1
   ATOM 404 CA . ALA A 53 ? 20.28922 5.59959 3.05723 1.000 16.00488 C ? A ? 52 CA 1
   ATOM 405 C . ALA A 53 ? 19.51594 6.40660 1.99690 1.000 14.14441 C ? A ? 52 C 1
   ATOM 406 O . ALA A 53 ? 19.87910 7.57219 1.70698 1.000 16.57469 O ? A ? 52 O 1
   ATOM 407 CB . ALA A 53 ? 19.82619 5.99711 4.45426 1.000 15.68461 C ? A ? 52 CB 1
   ATOM 408 N . THR A 54 ? 18.39409 5.84348 1.50406 1.000 15.56949 N ? A ? 53 N 1
   ATOM 409 CA . THR A 54 ? 17.52784 6.39072 0.43436 1.000 16.31456 C ? A ? 53 CA 1
   ATOM 410 C . THR A 54 ? 16.02590 6.68676 0.67311 1.000 35.85101 C ? A ? 53 C 1
   ATOM 411 O . THR A 54 ? 15.55530 7.76244 0.25513 1.000 23.24481 O ? A ? 53 O 1
   ATOM 412 CB . THR A 54 ? 17.40786 5.34246 -0.65292 1.000 19.96356 C ? A ? 53 CB 1
   ATOM 413 OG1 . THR A 54 ? 16.65303 4.23867 -0.14335 1.000 17.40044 O ? A ? 53 OG1 1
   ATOM 414 CG2 . THR A 54 ? 18.73029 4.88059 -1.18567 1.000 21.17280 C ? A ? 53 CG2 1
   ATOM 415 N . THR A 55 ? 15.20292 5.71000 1.12396 1.000 48.77044 N ? A ? 54 N 1
   ATOM 416 CA . THR A 55 ? 13.76869 5.95516 1.31797 1.000 44.84091 C ? A ? 54 CA 1
   ATOM 417 C . THR A 55 ? 13.45675 5.82772 2.80026 1.000 48.03545 C ? A ? 54 C 1
   ATOM 418 O . THR A 55 ? 13.40919 4.70033 3.26619 1.000 55.42546 O ? A ? 54 O 1
   ATOM 419 CB . THR A 55 ? 12.98379 4.79364 0.59084 1.000 56.20040 C ? A ? 54 CB 1
   ATOM 420 OG1 . THR A 55 ? 13.36027 4.57453 -0.82086 1.000 59.55041 O ? A ? 54 OG1 1
   ATOM 421 CG2 . THR A 55 ? 11.44137 4.98665 0.45481 1.000 53.61184 C ? A ? 54 CG2 1
   ATOM 422 N . SER A 56 ? 13.08569 6.94169 3.47106 1.000 47.24315 N ? A ? 55 N 1
   ATOM 423 CA . SER A 56 ? 13.22175 7.42156 4.85884 1.000 40.36295 C ? A ? 55 CA 1
   ATOM 424 C . SER A 56 ? 12.13920 6.93545 5.83722 1.000 19.29228 C ? A ? 55 C 1
   ATOM 425 O . SER A 56 ? 11.12546 6.43877 5.43037 1.000 29.23548 O ? A ? 55 O 1
   ATOM 426 CB . SER A 56 ? 13.30218 8.92447 4.83059 1.000 41.50785 C ? A ? 55 CB 1
   ATOM 427 OG . SER A 56 ? 12.37082 9.62856 5.68805 1.000 31.11469 O ? A ? 55 OG 1
   ATOM 428 N . PHE A 57 ? 12.35307 7.04785 7.17194 1.000 31.20927 N ? A ? 56 N 1
   ATOM 429 CA . PHE A 57 ? 11.35070 6.38567 8.00079 1.000 18.61287 C ? A ? 56 CA 1
   ATOM 430 C . PHE A 57 ? 9.95778 6.98626 7.79251 1.000 23.59037 C ? A ? 56 C 1
   ATOM 431 O . PHE A 57 ? 9.04167 6.25275 7.42712 1.000 26.43981 O ? A ? 56 O 1
   ATOM 432 CB . PHE A 57 ? 11.81729 6.05844 9.39457 1.000 39.02067 C ? A ? 56 CB 1
   ATOM 433 CG . PHE A 57 ? 11.36119 6.98390 10.38465 1.000 57.65538 C ? A ? 56 CG 1
   ATOM 434 CD1 . PHE A 57 ? 11.99233 8.17177 10.53608 1.000 61.16312 C ? A ? 56 CD1 1
   ATOM 435 CD2 . PHE A 57 ? 10.30351 6.69745 11.20555 1.000 61.86627 C ? A ? 56 CD2 1
   ATOM 436 CE1 . PHE A 57 ? 11.56255 9.08140 11.46769 1.000 56.21554 C ? A ? 56 CE1 1
   ATOM 437 CE2 . PHE A 57 ? 9.94354 7.59681 12.15992 1.000 63.02119 C ? A ? 56 CE2 1
   ATOM 438 CZ . PHE A 57 ? 10.55579 8.79290 12.26578 1.000 54.92323 C ? A ? 56 CZ 1
   ATOM 439 N . ALA A 58 ? 9.80270 8.31824 7.86651 1.000 19.33191 N ? A ? 57 N 1
   ATOM 440 CA . ALA A 58 ? 8.48109 8.88821 7.58320 1.000 21.22984 C ? A ? 57 CA 1
   ATOM 441 C . ALA A 58 ? 8.07938 8.72932 6.12054 1.000 22.07791 C ? A ? 57 C 1
   ATOM 442 O . ALA A 58 ? 6.88625 8.65998 5.82482 1.000 26.67938 O ? A ? 57 O 1
   ATOM 443 CB . ALA A 58 ? 8.46754 10.36276 7.95675 1.000 24.89411 C ? A ? 57 CB 1
   ATOM 444 N . ASP A 59 ? 9.04801 8.64831 5.21285 1.000 22.11066 N ? A ? 58 N 1
   ATOM 445 CA . ASP A 59 ? 8.75710 8.64834 3.78279 1.000 25.09069 C ? A ? 58 CA 1
   ATOM 446 C . ASP A 59 ? 8.77826 7.25996 3.16011 1.000 22.58053 C ? A ? 58 C 1
   ATOM 447 O . ASP A 59 ? 8.48921 7.11668 1.97450 1.000 23.72093 O ? A ? 58 O 1
   ATOM 448 CB . ASP A 59 ? 9.72744 9.55129 3.00596 1.000 25.43646 C ? A ? 58 CB 1
   ATOM 449 CG . ASP A 59 ? 9.62259 11.00816 3.40776 1.000 37.90551 C ? A ? 58 CG 1
   ATOM 450 OD1 . ASP A 59 ? 10.67491 11.66479 3.48717 1.000 42.75611 O ? A ? 58 OD1 1
   ATOM 451 OD2 . ASP A 59 ? 8.49603 11.48896 3.64434 1.000 38.30461 O ? A ? 58 OD2 1
   ATOM 452 N . CYS A 60 ? 9.12365 6.24071 3.91951 1.000 20.67462 N ? A ? 59 N 1
   ATOM 453 CA . CYS A 60 ? 9.21964 4.90629 3.36664 1.000 19.83778 C ? A ? 59 CA 1
   ATOM 454 C . CYS A 60 ? 7.82152 4.39700 3.02310 1.000 21.92741 C ? A ? 59 C 1
   ATOM 455 O . CYS A 60 ? 6.90021 4.54356 3.83510 1.000 23.78353 O ? A ? 59 O 1
   ATOM 456 CB . CYS A 60 ? 9.86264 3.99678 4.42520 1.000 19.30226 C ? A ? 59 CB 1
   ATOM 457 SG . CYS A 60 ? 10.21152 2.33872 3.80165 1.000 19.84516 S ? A ? 59 SG 1
   ATOM 458 N . PRO A 61 ? 7.61162 3.81314 1.84585 1.000 22.05406 N ? A ? 60 N 1
   ATOM 459 CA . PRO A 61 ? 6.30219 3.23771 1.53452 1.000 23.36436 C ? A ? 60 CA 1
   ATOM 460 C . PRO A 61 ? 6.06000 1.97010 2.32885 1.000 23.94196 C ? A ? 60 C 1
   ATOM 461 O . PRO A 61 ? 6.98677 1.40925 2.94491 1.000 21.07572 O ? A ? 60 O 1
   ATOM 462 CB . PRO A 61 ? 6.40613 2.92970 0.03536 1.000 24.26246 C ? A ? 60 CB 1
   ATOM 463 CG . PRO A 61 ? 7.75620 2.71719 -0.15521 1.000 29.39818 C ? A ? 60 CG 1
   ATOM 464 CD . PRO A 61 ? 8.55331 3.58839 0.75933 1.000 27.41352 C ? A ? 60 CD 1
   ATOM 465 N . PRO A 62 ? 4.82165 1.49754 2.38693 1.000 23.77466 N ? A ? 61 N 1
   ATOM 466 CA . PRO A 62 ? 4.57482 0.18874 3.00049 1.000 27.27328 C ? A ? 61 CA 1
   ATOM 467 C . PRO A 62 ? 5.34223 -0.89881 2.26231 1.000 21.64496 C ? A ? 61 C 1
   ATOM 468 O . PRO A 62 ? 5.32811 -0.98056 1.02396 1.000 23.18998 O ? A ? 61 O 1
   ATOM 469 CB . PRO A 62 ? 3.05317 0.00982 2.89960 1.000 31.26364 C ? A ? 61 CB 1
   ATOM 470 CG . PRO A 62 ? 2.54667 1.13345 2.14592 1.000 30.96768 C ? A ? 61 CG 1
   ATOM 471 CD . PRO A 62 ? 3.58170 2.17276 1.96277 1.000 31.94558 C ? A ? 61 CD 1
   ATOM 472 N . LEU A 63 ? 6.05282 -1.72315 3.04203 1.000 20.29436 N ? A ? 62 N 1
   ATOM 473 CA . LEU A 63 ? 6.98747 -2.67185 2.48477 1.000 19.05153 C ? A ? 62 CA 1
   ATOM 474 C . LEU A 63 ? 6.32756 -4.03325 2.38942 1.000 20.27983 C ? A ? 62 C 1
   ATOM 475 O . LEU A 63 ? 5.55086 -4.42629 3.26364 1.000 22.68407 O ? A ? 62 O 1
   ATOM 476 CB . LEU A 63 ? 8.23067 -2.78236 3.37776 1.000 17.75419 C ? A ? 62 CB 1
   ATOM 477 CG . LEU A 63 ? 8.97287 -1.46406 3.52185 1.000 18.49542 C ? A ? 62 CG 1
   ATOM 478 CD1 . LEU A 63 ? 9.89087 -1.56453 4.69201 1.000 21.24571 C ? A ? 62 CD1 1
   ATOM 479 CD2 . LEU A 63 ? 9.69549 -1.11797 2.17270 1.000 19.05226 C ? A ? 62 CD2 1
   ATOM 480 N . ASP A 64 ? 6.67165 -4.77562 1.34556 1.000 17.60861 N ? A ? 63 N 1
   ATOM 481 CA . ASP A 64 ? 6.29995 -6.18643 1.26008 1.000 16.80562 C ? A ? 63 CA 1
   ATOM 482 C . ASP A 64 ? 7.30395 -7.09946 1.95546 1.000 17.14783 C ? A ? 63 C 1
   ATOM 483 O . ASP A 64 ? 6.93361 -8.16993 2.44229 1.000 18.53756 O ? A ? 63 O 1
   ATOM 484 CB . ASP A 64 ? 6.19287 -6.55499 -0.22289 1.000 18.61801 C ? A ? 63 CB 1
   ATOM 485 CG . ASP A 64 ? 5.14866 -5.74108 -0.92597 1.000 24.33805 C ? A ? 63 CG 1
   ATOM 486 OD1 . ASP A 64 ? 3.97103 -5.84210 -0.54337 1.000 28.07538 O ? A ? 63 OD1 1
   ATOM 487 OD2 . ASP A 64 ? 5.53126 -4.91113 -1.76511 1.000 24.29294 O ? A ? 63 OD2 1
   ATOM 488 N . VAL A 65 ? 8.56836 -6.69974 1.95247 1.000 17.06675 N ? A ? 64 N 1
   ATOM 489 CA . VAL A 65 ? 9.63151 -7.39682 2.66470 1.000 15.74289 C ? A ? 64 CA 1
   ATOM 490 C . VAL A 65 ? 10.39109 -6.35821 3.48639 1.000 16.75531 C ? A ? 64 C 1
   ATOM 491 O . VAL A 65 ? 10.81571 -5.33372 2.93877 1.000 15.29556 O ? A ? 64 O 1
   ATOM 492 CB . VAL A 65 ? 10.57719 -8.07142 1.65768 1.000 16.58720 C ? A ? 64 CB 1
   ATOM 493 CG1 . VAL A 65 ? 11.72996 -8.76712 2.40629 1.000 19.80458 C ? A ? 64 CG1 1
   ATOM 494 CG2 . VAL A 65 ? 9.79852 -9.05374 0.72773 1.000 19.22427 C ? A ? 64 CG2 1
   ATOM 495 N . ILE A 66 ? 10.62748 -6.64070 4.78243 1.000 16.29806 N ? A ? 65 N 1
   ATOM 496 CA . ILE A 66 ? 11.55706 -5.87490 5.60312 1.000 14.99595 C ? A ? 65 CA 1
   ATOM 497 C . ILE A 66 ? 12.68313 -6.79952 6.03240 1.000 15.44957 C ? A ? 65 C 1
   ATOM 498 O . ILE A 66 ? 12.44325 -7.96894 6.33164 1.000 16.00104 O ? A ? 65 O 1
   ATOM 499 CB . ILE A 66 ? 10.84308 -5.15030 6.76717 1.000 16.74465 C ? A ? 65 CB 1
   ATOM 500 CG1 . ILE A 66 ? 11.82939 -4.22085 7.50246 1.000 19.76886 C ? A ? 65 CG1 1
   ATOM 501 CG2 . ILE A 66 ? 10.16255 -6.10860 7.71726 1.000 21.21302 C ? A ? 65 CG2 1
   ATOM 502 CD1 . ILE A 66 ? 11.14639 -3.26164 8.42501 1.000 19.35141 C ? A ? 65 CD1 1
   ATOM 503 N . CYS A 67 ? 13.90231 -6.30675 5.98422 1.000 14.22687 N ? A ? 66 N 1
   ATOM 504 CA . CYS A 67 ? 15.08076 -7.08872 6.35874 1.000 12.48239 C ? A ? 66 CA 1
   ATOM 505 C . CYS A 67 ? 15.91149 -6.27071 7.34959 1.000 13.29876 C ? A ? 66 C 1
   ATOM 506 O . CYS A 67 ? 16.28983 -5.11467 7.05644 1.000 14.30940 O ? A ? 66 O 1
   ATOM 507 CB . CYS A 67 ? 15.90738 -7.46600 5.11614 1.000 13.95031 C ? A ? 66 CB 1
   ATOM 508 SG . CYS A 67 ? 17.35264 -8.48283 5.54726 1.000 19.20603 S ? A ? 66 SG 1
   ATOM 509 N . ILE A 68 ? 16.19109 -6.83522 8.52042 1.000 12.64251 N ? A ? 67 N 1
   ATOM 510 CA . ILE A 68 ? 17.04266 -6.18467 9.51564 1.000 11.42257 C ? A ? 67 CA 1
   ATOM 511 C . ILE A 68 ? 18.39816 -6.87613 9.52083 1.000 11.17907 C ? A ? 67 C 1
   ATOM 512 O . ILE A 68 ? 18.50324 -8.05328 9.94453 1.000 13.41260 O ? A ? 67 O 1
   ATOM 513 CB . ILE A 68 ? 16.42626 -6.27235 10.91245 1.000 15.44229 C ? A ? 67 CB 1
   ATOM 514 CG1 . ILE A 68 ? 14.93839 -5.89484 10.88089 1.000 17.02248 C ? A ? 67 CG1 1
   ATOM 515 CG2 . ILE A 68 ? 17.25927 -5.43502 11.88531 1.000 15.55350 C ? A ? 67 CG2 1
   ATOM 516 CD1 . ILE A 68 ? 14.61680 -4.49515 10.38475 1.000 19.86682 C ? A ? 67 CD1 1
   ATOM 517 N . PRO A 69 ? 19.46228 -6.23574 9.08496 1.000 11.43425 N ? A ? 68 N 1
   ATOM 518 CA . PRO A 69 ? 20.80555 -6.80582 9.18723 1.000 11.48819 C ? A ? 68 CA 1
   ATOM 519 C . PRO A 69 ? 21.33656 -6.69233 10.62238 1.000 13.51397 C ? A ? 68 C 1
   ATOM 520 O . PRO A 69 ? 20.74326 -6.07339 11.49013 1.000 14.13091 O ? A ? 68 O 1
   ATOM 521 CB . PRO A 69 ? 21.63450 -5.93501 8.23698 1.000 15.83318 C ? A ? 68 CB 1
   ATOM 522 CG . PRO A 69 ? 20.95329 -4.58143 8.35179 1.000 16.91621 C ? A ? 68 CG 1
   ATOM 523 CD . PRO A 69 ? 19.47985 -4.85326 8.58688 1.000 12.83897 C ? A ? 68 CD 1
   ATOM 524 N . GLY A 70 ? 22.45669 -7.37072 10.86911 1.000 11.58479 N ? A ? 69 N 1
   ATOM 525 CA . GLY A 70 ? 23.11465 -7.35031 12.15099 1.000 13.37685 C ? A ? 69 CA 1
   ATOM 526 C . GLY A 70 ? 24.31996 -6.42467 12.18607 1.000 13.81745 C ? A ? 69 C 1
   ATOM 527 O . GLY A 70 ? 24.56041 -5.61653 11.28644 1.000 15.49896 O ? A ? 69 O 1
   ATOM 528 N . GLY A 71 ? 25.11688 -6.56440 13.24744 1.000 15.09723 N ? A ? 70 N 1
   ATOM 529 CA . GLY A 71 ? 26.34489 -5.80334 13.36427 1.000 15.02648 C ? A ? 70 CA 1
   ATOM 530 C . GLY A 71 ? 26.53948 -5.29070 14.75773 1.000 13.34616 C ? A ? 70 C 1
   ATOM 531 O . GLY A 71 ? 25.64343 -5.39524 15.61658 1.000 13.78988 O ? A ? 70 O 1
   ATOM 532 N . THR A 72 ? 27.70697 -4.67189 15.00024 1.000 15.47860 N ? A ? 71 N 1
   ATOM 533 CA . THR A 72 ? 27.97154 -4.07323 16.30018 1.000 14.66477 C ? A ? 71 CA 1
   ATOM 534 C . THR A 72 ? 26.91122 -3.05575 16.64842 1.000 14.31306 C ? A ? 71 C 1
   ATOM 535 O . THR A 72 ? 26.58519 -2.91079 17.83488 1.000 16.46509 O ? A ? 71 O 1
   ATOM 536 CB . THR A 72 ? 29.38246 -3.47747 16.32146 1.000 24.59991 C ? A ? 71 CB 1
   ATOM 537 OG1 . THR A 72 ? 29.43606 -2.31546 15.50386 1.000 34.05512 O ? A ? 71 OG1 1
   ATOM 538 CG2 . THR A 72 ? 30.38398 -4.43204 15.77638 1.000 22.30482 C ? A ? 71 CG2 1
   ATOM 539 N . GLY A 73 ? 26.35633 -2.34042 15.69273 1.000 13.82070 N ? A ? 72 N 1
   ATOM 540 CA . GLY A 73 ? 25.37466 -1.32274 15.96652 1.000 14.67379 C ? A ? 72 CA 1
   ATOM 541 C . GLY A 73 ? 24.01663 -1.80317 16.45120 1.000 14.70586 C ? A ? 72 C 1
   ATOM 542 O . GLY A 73 ? 23.18597 -0.96354 16.81253 1.000 15.43468 O ? A ? 72 O 1
   ATOM 543 N . VAL A 74 ? 23.77817 -3.13310 16.52933 1.000 14.15186 N ? A ? 73 N 1
   ATOM 544 CA . VAL A 74 ? 22.50678 -3.63561 17.01377 1.000 13.17498 C ? A ? 73 CA 1
   ATOM 545 C . VAL A 74 ? 22.23504 -3.21708 18.46401 1.000 14.56747 C ? A ? 73 C 1
   ATOM 546 O . VAL A 74 ? 21.08100 -3.00926 18.81544 1.000 14.88695 O ? A ? 73 O 1
   ATOM 547 CB . VAL A 74 ? 22.47927 -5.16688 16.82958 1.000 18.40806 C ? A ? 73 CB 1
   ATOM 548 CG1 . VAL A 74 ? 21.53906 -5.90824 17.79130 1.000 21.77670 C ? A ? 73 CG1 1
   ATOM 549 CG2 . VAL A 74 ? 22.20267 -5.55370 15.37585 1.000 15.78355 C ? A ? 73 CG2 1
   ATOM 550 N . GLY A 75 ? 23.26495 -3.09339 19.31780 1.000 13.83976 N ? A ? 74 N 1
   ATOM 551 CA . GLY A 75 ? 22.99732 -2.78405 20.72076 1.000 13.71205 C ? A ? 74 CA 1
   ATOM 552 C . GLY A 75 ? 22.24863 -1.46664 20.86438 1.000 16.57842 C ? A ? 74 C 1
   ATOM 553 O . GLY A 75 ? 21.29682 -1.36828 21.64365 1.000 17.51471 O ? A ? 74 O 1
   ATOM 554 N . ALA A 76 ? 22.66875 -0.42631 20.10880 1.000 15.19848 N ? A ? 75 N 1
   ATOM 555 CA . ALA A 76 ? 21.97706 0.85339 20.15586 1.000 15.37393 C ? A ? 75 CA 1
   ATOM 556 C . ALA A 76 ? 20.57352 0.74162 19.60524 1.000 15.59879 C ? A ? 75 C 1
   ATOM 557 O . ALA A 76 ? 19.62479 1.33772 20.15154 1.000 17.25493 O ? A ? 75 O 1
   ATOM 558 CB . ALA A 76 ? 22.78109 1.90972 19.41396 1.000 21.16207 C ? A ? 75 CB 1
   ATOM 559 N . LEU A 77 ? 20.41634 0.00414 18.49964 1.000 14.50955 N ? A ? 76 N 1
   ATOM 560 CA . LEU A 77 ? 19.09807 -0.10965 17.92307 1.000 15.45323 C ? A ? 76 CA 1
   ATOM 561 C . LEU A 77 ? 18.09524 -0.80371 18.81554 1.000 14.28540 C ? A ? 76 C 1
   ATOM 562 O . LEU A 77 ? 16.89416 -0.50632 18.74486 1.000 15.62971 O ? A ? 76 O 1
   ATOM 563 CB . LEU A 77 ? 19.17732 -0.91719 16.63631 1.000 18.15680 C ? A ? 76 CB 1
   ATOM 564 CG . LEU A 77 ? 19.28852 -0.27505 15.28947 1.000 25.72545 C ? A ? 76 CG 1
   ATOM 565 CD1 . LEU A 77 ? 19.01889 -1.35266 14.24344 1.000 21.39913 C ? A ? 76 CD1 1
   ATOM 566 CD2 . LEU A 77 ? 18.33716 0.85510 15.16907 1.000 23.47566 C ? A ? 76 CD2 1
   ATOM 567 N . MET A 78 ? 18.55532 -1.71135 19.68307 1.000 13.95350 N ? A ? 77 N 1
   ATOM 568 CA . MET A 78 ? 17.63490 -2.43382 20.56799 1.000 14.59041 C ? A ? 77 CA 1
   ATOM 569 C . MET A 78 ? 16.96765 -1.49896 21.55556 1.000 14.19948 C ? A ? 77 C 1
   ATOM 570 O . MET A 78 ? 16.03037 -1.89471 22.24477 1.000 16.67226 O ? A ? 77 O 1
   ATOM 571 CB . MET A 78 ? 18.42953 -3.50275 21.34456 1.000 13.56337 C ? A ? 77 CB 1
   ATOM 572 CG . MET A 78 ? 18.81255 -4.71234 20.46749 1.000 13.26767 C ? A ? 77 CG 1
   ATOM 573 SD . MET A 78 ? 19.80578 -5.93537 21.30230 1.000 17.87938 S ? A ? 77 SD 1
   ATOM 574 CE . MET A 78 ? 18.54591 -6.72630 22.32201 1.000 15.12573 C ? A ? 77 CE 1
   ATOM 575 N . GLU A 79 ? 17.50879 -0.29128 21.72543 1.000 13.63870 N ? A ? 78 N 1
   ATOM 576 CA . GLU A 79 ? 16.93625 0.71284 22.62301 1.000 13.52404 C ? A ? 78 CA 1
   ATOM 577 C . GLU A 79 ? 16.61609 2.01610 21.90537 1.000 15.95123 C ? A ? 78 C 1
   ATOM 578 O . GLU A 79 ? 16.62702 3.09475 22.51096 1.000 17.91647 O ? A ? 78 O 1
   ATOM 579 CB . GLU A 79 ? 17.83611 0.95983 23.84271 1.000 15.44659 C ? A ? 78 CB 1
   ATOM 580 CG . GLU A 79 ? 18.23061 -0.32648 24.58584 1.000 16.93334 C ? A ? 78 CG 1
   ATOM 581 CD . GLU A 79 ? 18.84287 -0.05047 25.95026 1.000 20.01980 C ? A ? 78 CD 1
   ATOM 582 OE1 . GLU A 79 ? 18.06479 0.02214 26.92621 1.000 36.73262 O ? A ? 78 OE1 1
   ATOM 583 OE2 . GLU A 79 ? 20.06564 0.11739 25.98068 1.000 23.19296 O ? A ? 78 OE2 1
   ATOM 584 N . ASP A 80 ? 16.29401 1.94251 20.62147 1.000 15.36111 N ? A ? 79 N 1
   ATOM 585 CA . ASP A 80 ? 15.96665 3.12153 19.83487 1.000 15.01676 C ? A ? 79 CA 1
   ATOM 586 C . ASP A 80 ? 14.47687 3.08753 19.57203 1.000 16.45495 C ? A ? 79 C 1
   ATOM 587 O . ASP A 80 ? 14.01293 2.30814 18.72889 1.000 16.66040 O ? A ? 79 O 1
   ATOM 588 CB . ASP A 80 ? 16.77545 3.10055 18.54472 1.000 16.90258 C ? A ? 79 CB 1
   ATOM 589 CG . ASP A 80 ? 16.53863 4.34035 17.66818 1.000 19.33580 C ? A ? 79 CG 1
   ATOM 590 OD1 . ASP A 80 ? 17.47037 4.70552 16.92007 1.000 24.90683 O ? A ? 79 OD1 1
   ATOM 591 OD2 . ASP A 80 ? 15.42330 4.89583 17.68729 1.000 21.89959 O ? A ? 79 OD2 1
   ATOM 592 N . PRO A 81 ? 13.67809 3.86126 20.32345 1.000 15.75638 N ? A ? 80 N 1
   ATOM 593 CA . PRO A 81 ? 12.22026 3.71995 20.23867 1.000 15.79512 C ? A ? 80 CA 1
   ATOM 594 C . PRO A 81 ? 11.67586 4.06473 18.86866 1.000 20.02813 C ? A ? 80 C 1
   ATOM 595 O . PRO A 81 ? 10.65761 3.51724 18.43614 1.000 18.04823 O ? A ? 80 O 1
   ATOM 596 CB . PRO A 81 ? 11.70859 4.74152 21.26381 1.000 25.82291 C ? A ? 80 CB 1
   ATOM 597 CG . PRO A 81 ? 12.82501 5.01414 22.12572 1.000 26.51267 C ? A ? 80 CG 1
   ATOM 598 CD . PRO A 81 ? 14.09402 4.78216 21.39481 1.000 21.97856 C ? A ? 80 CD 1
   ATOM 599 N . GLN A 82 ? 12.34398 4.98311 18.20221 1.000 18.31452 N ? A ? 81 N 1
   ATOM 600 CA . GLN A 82 ? 11.94891 5.38928 16.86882 1.000 16.23179 C ? A ? 81 CA 1
   ATOM 601 C . GLN A 82 ? 12.10102 4.24672 15.86846 1.000 17.47702 C ? A ? 81 C 1
   ATOM 602 O . GLN A 82 ? 11.19339 3.94811 15.08265 1.000 17.91692 O ? A ? 81 O 1
   ATOM 603 CB . GLN A 82 ? 12.86696 6.55785 16.48749 1.000 25.23040 C ? A ? 81 CB 1
   ATOM 604 CG . GLN A 82 ? 12.50948 7.85028 17.19594 1.000 32.54601 C ? A ? 81 CG 1
   ATOM 605 CD . GLN A 82 ? 13.39064 8.99979 16.75438 1.000 54.88886 C ? A ? 81 CD 1
   ATOM 606 OE1 . GLN A 82 ? 14.57807 9.02357 17.06478 1.000 61.85332 O ? A ? 81 OE1 1
   ATOM 607 NE2 . GLN A 82 ? 12.80138 9.97896 16.06543 1.000 57.02584 N ? A ? 81 NE2 1
   ATOM 608 N . ALA A 83 ? 13.27256 3.63635 15.84915 1.000 16.99317 N ? A ? 82 N 1
   ATOM 609 CA . ALA A 83 ? 13.50937 2.50375 14.98462 1.000 16.45089 C ? A ? 82 CA 1
   ATOM 610 C . ALA A 83 ? 12.58482 1.32270 15.30860 1.000 14.20288 C ? A ? 82 C 1
   ATOM 611 O . ALA A 83 ? 12.06817 0.65451 14.39759 1.000 15.90510 O ? A ? 82 O 1
   ATOM 612 CB . ALA A 83 ? 14.98669 2.13048 15.05367 1.000 21.11386 C ? A ? 82 CB 1
   ATOM 613 N . LEU A 84 ? 12.38851 1.03278 16.60041 1.000 15.90697 N ? A ? 83 N 1
   ATOM 614 CA . LEU A 84 ? 11.55757 -0.10502 16.95893 1.000 14.25069 C ? A ? 83 CA 1
   ATOM 615 C . LEU A 84 ? 10.11045 0.10957 16.56753 1.000 14.18983 C ? A ? 83 C 1
   ATOM 616 O . LEU A 84 ? 9.44217 -0.83332 16.12884 1.000 16.47257 O ? A ? 83 O 1
   ATOM 617 CB . LEU A 84 ? 11.77680 -0.49181 18.45092 1.000 18.58538 C ? A ? 83 CB 1
   ATOM 618 CG . LEU A 84 ? 10.86071 -0.80511 19.60573 1.000 44.28375 C ? A ? 83 CG 1
   ATOM 619 CD1 . LEU A 84 ? 11.58979 -1.37887 20.88096 1.000 44.89805 C ? A ? 83 CD1 1
   ATOM 620 CD2 . LEU A 84 ? 10.45538 0.53613 19.87667 1.000 43.48674 C ? A ? 83 CD2 1
   ATOM 621 N . ALA A 85 ? 9.61942 1.35188 16.71751 1.000 15.13932 N ? A ? 84 N 1
   ATOM 622 CA . ALA A 85 ? 8.24917 1.64281 16.31137 1.000 16.14456 C ? A ? 84 CA 1
   ATOM 623 C . ALA A 85 ? 8.07033 1.49096 14.80718 1.000 17.71522 C ? A ? 84 C 1
   ATOM 624 O . ALA A 85 ? 7.04485 0.98375 14.35670 1.000 17.97365 O ? A ? 84 O 1
   ATOM 625 CB . ALA A 85 ? 7.87381 3.06166 16.70074 1.000 21.18899 C ? A ? 84 CB 1
   ATOM 626 N . PHE A 86 ? 9.05923 1.92869 14.02615 1.000 16.17074 N ? A ? 85 N 1
   ATOM 627 CA . PHE A 86 ? 9.00884 1.77115 12.57566 1.000 17.13258 C ? A ? 85 CA 1
   ATOM 628 C . PHE A 86 ? 8.96264 0.30182 12.20207 1.000 15.98633 C ? A ? 85 C 1
   ATOM 629 O . PHE A 86 ? 8.18417 -0.09788 11.32245 1.000 16.18119 O ? A ? 85 O 1
   ATOM 630 CB . PHE A 86 ? 10.24827 2.41020 11.94917 1.000 17.86478 C ? A ? 85 CB 1
   ATOM 631 CG . PHE A 86 ? 10.36473 2.16875 10.47410 1.000 17.42220 C ? A ? 85 CG 1
   ATOM 632 CD1 . PHE A 86 ? 9.62896 2.93381 9.56662 1.000 18.27538 C ? A ? 85 CD1 1
   ATOM 633 CD2 . PHE A 86 ? 11.18842 1.17377 9.97327 1.000 18.63033 C ? A ? 85 CD2 1
   ATOM 634 CE1 . PHE A 86 ? 9.74171 2.67717 8.20926 1.000 16.81268 C ? A ? 85 CE1 1
   ATOM 635 CE2 . PHE A 86 ? 11.29982 0.95980 8.62713 1.000 19.32050 C ? A ? 85 CE2 1
   ATOM 636 CZ . PHE A 86 ? 10.55021 1.69158 7.77096 1.000 18.39279 C ? A ? 85 CZ 1
   ATOM 637 N . ILE A 87 ? 9.81615 -0.53904 12.83569 1.000 14.55020 N ? A ? 86 N 1
   ATOM 638 CA . ILE A 87 ? 9.82561 -1.96887 12.49580 1.000 14.75124 C ? A ? 86 CA 1
   ATOM 639 C . ILE A 87 ? 8.47936 -2.59655 12.81413 1.000 15.28853 C ? A ? 86 C 1
   ATOM 640 O . ILE A 87 ? 7.92635 -3.37209 12.02403 1.000 16.65890 O ? A ? 86 O 1
   ATOM 641 CB . ILE A 87 ? 10.97500 -2.65236 13.26325 1.000 14.95246 C ? A ? 86 CB 1
   ATOM 642 CG1 . ILE A 87 ? 12.31454 -2.13510 12.76675 1.000 17.11794 C ? A ? 86 CG1 1
   ATOM 643 CG2 . ILE A 87 ? 10.92833 -4.15294 13.12806 1.000 20.99930 C ? A ? 86 CG2 1
   ATOM 644 CD1 . ILE A 87 ? 13.46261 -2.56687 13.70595 1.000 18.00035 C ? A ? 86 CD1 1
   ATOM 645 N . ARG A 88 ? 7.90461 -2.25495 13.96627 1.000 16.61108 N ? A ? 87 N 1
   ATOM 646 CA . ARG A 88 ? 6.59337 -2.78608 14.30724 1.000 17.31510 C ? A ? 87 CA 1
   ATOM 647 C . ARG A 88 ? 5.53178 -2.36647 13.29846 1.000 21.27714 C ? A ? 87 C 1
   ATOM 648 O . ARG A 88 ? 4.66953 -3.16714 12.91014 1.000 22.58353 O ? A ? 87 O 1
   ATOM 649 CB . ARG A 88 ? 6.18367 -2.27423 15.68026 1.000 18.05263 C ? A ? 87 CB 1
   ATOM 650 CG . ARG A 88 ? 6.80475 -3.06991 16.76490 1.000 20.88040 C ? A ? 87 CG 1
   ATOM 651 CD . ARG A 88 ? 5.97879 -2.92389 18.04588 1.000 30.03604 C ? A ? 87 CD 1
   ATOM 652 NE . ARG A 88 ? 6.14851 -1.58778 18.58592 1.000 43.16444 N ? A ? 87 NE 1
   ATOM 653 CZ . ARG A 88 ? 7.16686 -1.24147 19.35617 1.000 48.48272 C ? A ? 87 CZ 1
   ATOM 654 NH1 . ARG A 88 ? 8.06897 -2.12851 19.73388 1.000 45.45167 N ? A ? 87 NH1 1
   ATOM 655 NH2 . ARG A 88 ? 7.28532 0.02417 19.74903 1.000 46.20658 N ? A ? 87 NH2 1
   ATOM 656 N . GLN A 89 ? 5.57245 -1.11319 12.85353 1.000 20.02595 N ? A ? 88 N 1
   ATOM 657 CA . GLN A 89 ? 4.57181 -0.64759 11.90398 1.000 21.69960 C ? A ? 88 CA 1
   ATOM 658 C . GLN A 89 ? 4.68519 -1.40766 10.59479 1.000 23.59090 C ? A ? 88 C 1
   ATOM 659 O . GLN A 89 ? 3.67904 -1.87330 10.05511 1.000 23.15137 O ? A ? 88 O 1
   ATOM 660 CB . GLN A 89 ? 4.76475 0.85758 11.70797 1.000 23.59054 C ? A ? 88 CB 1
   ATOM 661 CG . GLN A 89 ? 3.83100 1.48362 10.65904 1.000 31.61873 C ? A ? 88 CG 1
   ATOM 662 CD . GLN A 89 ? 4.36331 2.79729 10.10907 1.000 54.96247 C ? A ? 88 CD 1
   ATOM 663 OE1 . GLN A 89 ? 5.36515 3.33836 10.59409 1.000 52.10427 O ? A ? 88 OE1 1
   ATOM 664 NE2 . GLN A 89 ? 3.69488 3.31607 9.08330 1.000 60.95325 N ? A ? 88 NE2 1
   ATOM 665 N . GLN A 90 ? 5.90130 -1.56935 10.07988 1.000 18.21176 N ? A ? 89 N 1
   ATOM 666 CA . GLN A 90 ? 6.07192 -2.24577 8.79717 1.000 16.41817 C ? A ? 89 CA 1
   ATOM 667 C . GLN A 90 ? 5.79421 -3.74740 8.90022 1.000 20.87995 C ? A ? 89 C 1
   ATOM 668 O . GLN A 90 ? 5.24657 -4.35808 7.96938 1.000 22.56629 O ? A ? 89 O 1
   ATOM 669 CB . GLN A 90 ? 7.46489 -1.97069 8.29321 1.000 18.12293 C ? A ? 89 CB 1
   ATOM 670 CG . GLN A 90 ? 7.67488 -0.54713 7.86352 1.000 20.51307 C ? A ? 89 CG 1
   ATOM 671 CD . GLN A 90 ? 7.10017 -0.26920 6.46404 1.000 22.01084 C ? A ? 89 CD 1
   ATOM 672 OE1 . GLN A 90 ? 6.56094 -1.15865 5.80457 1.000 23.01687 O ? A ? 89 OE1 1
   ATOM 673 NE2 . GLN A 90 ? 7.26132 0.96511 6.01293 1.000 24.20121 N ? A ? 89 NE2 1
   ATOM 674 N . ALA A 91 ? 6.14721 -4.36369 10.04120 1.000 18.81280 N ? A ? 90 N 1
   ATOM 675 CA . ALA A 91 ? 5.92354 -5.79271 10.18592 1.000 16.44811 C ? A ? 90 CA 1
   ATOM 676 C . ALA A 91 ? 4.44772 -6.14759 10.22773 1.000 25.04040 C ? A ? 90 C 1
   ATOM 677 O . ALA A 91 ? 4.09638 -7.29680 9.96948 1.000 28.08243 O ? A ? 90 O 1
   ATOM 678 CB . ALA A 91 ? 6.65354 -6.34668 11.40732 1.000 19.53011 C ? A ? 90 CB 1
   ATOM 679 N . ALA A 92 ? 3.58207 -5.18668 10.53908 1.000 24.81968 N ? A ? 91 N 1
   ATOM 680 CA . ALA A 92 ? 2.15106 -5.45254 10.66469 1.000 32.56234 C ? A ? 91 CA 1
   ATOM 681 C . ALA A 92 ? 1.51917 -5.86884 9.34207 1.000 35.41766 C ? A ? 91 C 1
   ATOM 682 O . ALA A 92 ? 0.54817 -6.63590 9.34065 1.000 36.98751 O ? A ? 91 O 1
   ATOM 683 CB . ALA A 92 ? 1.44284 -4.21166 11.22236 1.000 27.93822 C ? A ? 91 CB 1
   ATOM 684 N . ARG A 93 ? 2.03789 -5.37769 8.21707 1.000 31.67862 N ? A ? 92 N 1
   ATOM 685 CA . ARG A 93 ? 1.46156 -5.68666 6.92100 1.000 40.21370 C ? A ? 92 CA 1
   ATOM 686 C . ARG A 93 ? 2.44514 -6.29383 5.93577 1.000 35.54765 C ? A ? 92 C 1
   ATOM 687 O . ARG A 93 ? 2.03268 -6.65801 4.82901 1.000 34.04443 O ? A ? 92 O 1
   ATOM 688 CB . ARG A 93 ? 0.81104 -4.44203 6.30219 1.000 41.59071 C ? A ? 92 CB 1
   ATOM 689 CG . ARG A 93 ? -0.42620 -3.98281 7.05417 1.000 54.43865 C ? A ? 92 CG 1
   ATOM 690 CD . ARG A 93 ? -0.42920 -2.47621 7.20856 1.000 67.98286 C ? A ? 92 CD 1
   ATOM 691 NE . ARG A 93 ? -1.47516 -2.00019 8.10750 1.000 73.43453 N ? A ? 92 NE 1
   ATOM 692 CZ . ARG A 93 ? -2.53052 -1.29397 7.72352 1.000 64.28207 C ? A ? 92 CZ 1
   ATOM 693 NH1 . ARG A 93 ? -2.73133 -0.98558 6.45210 1.000 55.77267 N ? A ? 92 NH1 1
   ATOM 694 NH2 . ARG A 93 ? -3.39927 -0.87595 8.63969 1.000 57.49000 N ? A ? 92 NH2 1
   ATOM 695 N . ALA A 94 ? 3.71792 -6.43631 6.30213 1.000 22.79024 N ? A ? 93 N 1
   ATOM 696 CA . ALA A 94 ? 4.66866 -7.03645 5.37919 1.000 21.46402 C ? A ? 93 CA 1
   ATOM 697 C . ALA A 94 ? 4.33961 -8.50544 5.15177 1.000 20.42485 C ? A ? 93 C 1
   ATOM 698 O . ALA A 94 ? 3.90671 -9.22298 6.06756 1.000 24.56440 O ? A ? 93 O 1
   ATOM 699 CB . ALA A 94 ? 6.08802 -6.91514 5.93033 1.000 19.64456 C ? A ? 93 CB 1
   ATOM 700 N . ARG A 95 ? 4.58113 -8.95656 3.92626 1.000 22.97666 N ? A ? 94 N 1
   ATOM 701 CA . ARG A 95 ? 4.49027 -10.37679 3.64777 1.000 19.14042 C ? A ? 94 CA 1
   ATOM 702 C . ARG A 95 ? 5.61301 -11.17102 4.30609 1.000 20.03546 C ? A ? 94 C 1
   ATOM 703 O . ARG A 95 ? 5.41176 -12.32908 4.67269 1.000 22.53498 O ? A ? 94 O 1
   ATOM 704 CB . ARG A 95 ? 4.53126 -10.57669 2.12714 1.000 23.48327 C ? A ? 94 CB 1
   ATOM 705 CG . ARG A 95 ? 3.29206 -10.07449 1.39323 1.000 34.03679 C ? A ? 94 CG 1
   ATOM 706 CD . ARG A 95 ? 3.43026 -10.19419 -0.12653 1.000 42.16489 C ? A ? 94 CD 1
   ATOM 707 NE . ARG A 95 ? 3.36855 -11.56154 -0.63462 1.000 48.38855 N ? A ? 94 NE 1
   ATOM 708 CZ . ARG A 95 ? 3.46503 -11.86849 -1.92284 1.000 47.18000 C ? A ? 94 CZ 1
   ATOM 709 NH1 . ARG A 95 ? 3.67640 -10.93718 -2.83749 1.000 44.74892 N ? A ? 94 NH1 1
   ATOM 710 NH2 . ARG A 95 ? 3.34660 -13.13779 -2.30197 1.000 45.70005 N ? A ? 94 NH2 1
   ATOM 711 N . TYR A 96 ? 6.80649 -10.58651 4.41888 1.000 22.69585 N ? A ? 95 N 1
   ATOM 712 CA . TYR A 96 ? 7.95630 -11.26452 4.98595 1.000 17.90991 C ? A ? 95 CA 1
   ATOM 713 C . TYR A 96 ? 8.67083 -10.30252 5.91211 1.000 16.62639 C ? A ? 95 C 1
   ATOM 714 O . TYR A 96 ? 8.94045 -9.14112 5.56852 1.000 16.59077 O ? A ? 95 O 1
   ATOM 715 CB . TYR A 96 ? 8.93716 -11.74411 3.92311 1.000 19.38826 C ? A ? 95 CB 1
   ATOM 716 CG . TYR A 96 ? 8.29306 -12.78217 3.02081 1.000 29.52128 C ? A ? 95 CG 1
   ATOM 717 CD1 . TYR A 96 ? 7.74337 -12.42469 1.79873 1.000 47.26556 C ? A ? 95 CD1 1
   ATOM 718 CD2 . TYR A 96 ? 8.18502 -14.10100 3.42552 1.000 44.21842 C ? A ? 95 CD2 1
   ATOM 719 CE1 . TYR A 96 ? 7.13235 -13.36723 0.98992 1.000 50.41522 C ? A ? 95 CE1 1
   ATOM 720 CE2 . TYR A 96 ? 7.57780 -15.04886 2.62469 1.000 50.79455 C ? A ? 95 CE2 1
   ATOM 721 CZ . TYR A 96 ? 7.05203 -14.67549 1.40823 1.000 58.86010 C ? A ? 95 CZ 1
   ATOM 722 OH . TYR A 96 ? 6.44677 -15.61375 0.60299 1.000 64.23301 O ? A ? 95 OH 1
   ATOM 723 N . VAL A 97 ? 8.98441 -10.79824 7.09649 1.000 15.10348 N ? A ? 96 N 1
   ATOM 724 CA . VAL A 97 ? 9.77150 -10.05672 8.07267 1.000 14.99662 C ? A ? 96 CA 1
   ATOM 725 C . VAL A 97 ? 11.01452 -10.88798 8.29172 1.000 14.54665 C ? A ? 96 C 1
   ATOM 726 O . VAL A 97 ? 10.91009 -12.05517 8.70749 1.000 16.90494 O ? A ? 96 O 1
   ATOM 727 CB . VAL A 97 ? 8.96903 -9.90688 9.35713 1.000 16.46082 C ? A ? 96 CB 1
   ATOM 728 CG1 . VAL A 97 ? 9.81579 -9.20432 10.41393 1.000 17.57844 C ? A ? 96 CG1 1
   ATOM 729 CG2 . VAL A 97 ? 7.68346 -9.10234 9.08658 1.000 21.47351 C ? A ? 96 CG2 1
   ATOM 730 N . THR A 98 ? 12.17726 -10.34203 7.98206 1.000 14.16257 N ? A ? 97 N 1
   ATOM 731 CA . THR A 98 ? 13.39691 -11.14926 7.94215 1.000 14.61382 C ? A ? 97 CA 1
   ATOM 732 C . THR A 98 ? 14.53667 -10.45961 8.66390 1.000 12.16144 C ? A ? 97 C 1
   ATOM 733 O . THR A 98 ? 14.54384 -9.21796 8.82862 1.000 13.49252 O ? A ? 97 O 1
   ATOM 734 CB . THR A 98 ? 13.83855 -11.43766 6.52121 1.000 13.37352 C ? A ? 97 CB 1
   ATOM 735 OG1 . THR A 98 ? 14.34772 -10.26280 5.87395 1.000 15.09968 O ? A ? 97 OG1 1
   ATOM 736 CG2 . THR A 98 ? 12.66937 -11.97753 5.64029 1.000 14.05186 C ? A ? 97 CG2 1
   ATOM 737 N . SER A 99 ? 15.50374 -11.29201 9.07863 1.000 12.94602 N ? A ? 98 N 1
   ATOM 738 CA . SER A 99 ? 16.71135 -10.74139 9.67384 1.000 12.26586 C ? A ? 98 CA 1
   ATOM 739 C . SER A 99 ? 17.89275 -11.62819 9.34236 1.000 12.02143 C ? A ? 98 C 1
   ATOM 740 O . SER A 99 ? 17.75240 -12.83854 9.10785 1.000 13.21223 O ? A ? 98 O 1
   ATOM 741 CB . SER A 99 ? 16.57685 -10.52078 11.16454 1.000 13.28451 C ? A ? 98 CB 1
   ATOM 742 OG . SER A 99 ? 16.40559 -11.76668 11.84529 1.000 13.86523 O ? A ? 98 OG 1
   ATOM 743 N . VAL A 100 ? 19.08859 -11.04521 9.50322 1.000 12.45932 N ? A ? 99 N 1
   ATOM 744 CA . VAL A 100 ? 20.36153 -11.72879 9.29390 1.000 12.77905 C ? A ? 99 CA 1
   ATOM 745 C . VAL A 100 ? 21.15227 -11.59931 10.58831 1.000 11.86584 C ? A ? 99 C 1
   ATOM 746 O . VAL A 100 ? 21.25941 -10.49399 11.14254 1.000 13.09697 O ? A ? 99 O 1
   ATOM 747 CB . VAL A 100 ? 21.14169 -11.05319 8.13409 1.000 12.08387 C ? A ? 99 CB 1
   ATOM 748 CG1 . VAL A 100 ? 22.47473 -11.76727 7.93618 1.000 15.55992 C ? A ? 99 CG1 1
   ATOM 749 CG2 . VAL A 100 ? 20.34799 -11.10280 6.80809 1.000 13.36741 C ? A ? 99 CG2 1
   ATOM 750 N . CYS A 101 ? 21.73343 -12.70297 11.07368 1.000 13.02779 N ? A ? 100 N 1
   ATOM 751 CA . CYS A 101 ? 22.68740 -12.64611 12.19803 1.000 15.70220 C ? A ? 100 CA 1
   ATOM 752 C . CYS A 101 ? 22.03418 -11.98186 13.40390 1.000 12.36976 C ? A ? 100 C 1
   ATOM 753 O . CYS A 101 ? 20.91680 -12.33868 13.79622 1.000 12.34457 O ? A ? 100 O 1
   ATOM 754 CB . CYS A 101 ? 23.95611 -11.98548 11.73161 1.000 14.14514 C ? A ? 100 CB 1
   ATOM 755 SG . CYS A 101 ? 25.35978 -12.35897 12.69535 1.000 21.74440 S ? A ? 100 SG 1
   ATOM 756 N . THR A 102 ? 22.70433 -11.02138 14.06127 1.000 12.86829 N ? A ? 101 N 1
   ATOM 757 CA . THR A 102 ? 22.15448 -10.35850 15.24098 1.000 13.06938 C ? A ? 101 CA 1
   ATOM 758 C . THR A 102 ? 21.03337 -9.39227 14.90873 1.000 13.99424 C ? A ? 101 C 1
   ATOM 759 O . THR A 102 ? 20.44997 -8.86539 15.87259 1.000 13.41695 O ? A ? 101 O 1
   ATOM 760 CB . THR A 102 ? 23.23324 -9.62956 16.03248 1.000 13.07607 C ? A ? 101 CB 1
   ATOM 761 OG1 . THR A 102 ? 24.01310 -8.81622 15.17025 1.000 16.84762 O ? A ? 101 OG1 1
   ATOM 762 CG2 . THR A 102 ? 24.12756 -10.64371 16.75739 1.000 18.71498 C ? A ? 101 CG2 1
   ATOM 763 N . GLY A 103 ? 20.63982 -9.22139 13.63675 1.000 13.08739 N ? A ? 102 N 1
   ATOM 764 CA . GLY A 103 ? 19.40325 -8.49725 13.37528 1.000 12.63543 C ? A ? 102 CA 1
   ATOM 765 C . GLY A 103 ? 18.18580 -9.07008 14.09903 1.000 12.01401 C ? A ? 102 C 1
   ATOM 766 O . GLY A 103 ? 17.24305 -8.34182 14.39846 1.000 10.71922 O ? A ? 102 O 1
   ATOM 767 N . SER A 104 ? 18.15688 -10.40118 14.36567 1.000 11.50890 N ? A ? 103 N 1
   ATOM 768 CA . SER A 104 ? 17.01127 -10.94241 15.07537 1.000 12.13029 C ? A ? 103 CA 1
   ATOM 769 C . SER A 104 ? 16.91207 -10.41496 16.50849 1.000 11.40760 C ? A ? 103 C 1
   ATOM 770 O . SER A 104 ? 15.82517 -10.43121 17.05042 1.000 13.51444 O ? A ? 103 O 1
   ATOM 771 CB . SER A 104 ? 17.01011 -12.46811 15.03475 1.000 12.33626 C ? A ? 103 CB 1
   ATOM 772 OG . SER A 104 ? 18.22962 -12.93233 15.48998 1.000 14.25709 O ? A ? 103 OG 1
   ATOM 773 N . LEU A 105 ? 17.99720 -9.93470 17.08712 1.000 10.99593 N ? A ? 104 N 1
   ATOM 774 CA . LEU A 105 ? 17.88010 -9.34705 18.41934 1.000 11.88523 C ? A ? 104 CA 1
   ATOM 775 C . LEU A 105 ? 17.14435 -8.03751 18.37032 1.000 12.69238 C ? A ? 104 C 1
   ATOM 776 O . LEU A 105 ? 16.44856 -7.66976 19.32237 1.000 12.95330 O ? A ? 104 O 1
   ATOM 777 CB . LEU A 105 ? 19.26366 -9.08461 19.00696 1.000 13.18897 C ? A ? 104 CB 1
   ATOM 778 CG . LEU A 105 ? 20.14458 -10.32061 19.16103 1.000 27.73770 C ? A ? 104 CG 1
   ATOM 779 CD1 . LEU A 105 ? 21.49925 -9.93335 19.79122 1.000 28.44082 C ? A ? 104 CD1 1
   ATOM 780 CD2 . LEU A 105 ? 19.38143 -11.37402 19.95914 1.000 22.65658 C ? A ? 104 CD2 1
   ATOM 781 N . VAL A 106 ? 17.21758 -7.32959 17.24069 1.000 11.30184 N ? A ? 105 N 1
   ATOM 782 CA . VAL A 106 ? 16.39835 -6.12081 17.06146 1.000 12.18469 C ? A ? 105 CA 1
   ATOM 783 C . VAL A 106 ? 14.92092 -6.48916 16.92168 1.000 12.38028 C ? A ? 105 C 1
   ATOM 784 O . VAL A 106 ? 14.03733 -5.86373 17.52282 1.000 14.10046 O ? A ? 105 O 1
   ATOM 785 CB . VAL A 106 ? 16.87022 -5.31303 15.83010 1.000 13.42557 C ? A ? 105 CB 1
   ATOM 786 CG1 . VAL A 106 ? 16.06350 -4.00612 15.72146 1.000 14.91956 C ? A ? 105 CG1 1
   ATOM 787 CG2 . VAL A 106 ? 18.35436 -5.00709 15.96709 1.000 17.91358 C ? A ? 105 CG2 1
   ATOM 788 N . LEU A 107 ? 14.60748 -7.50969 16.09463 1.000 12.84127 N ? A ? 106 N 1
   ATOM 789 CA . LEU A 107 ? 13.23229 -7.98443 16.05430 1.000 12.66637 C ? A ? 106 CA 1
   ATOM 790 C . LEU A 107 ? 12.75363 -8.40646 17.44219 1.000 14.00181 C ? A ? 106 C 1
   ATOM 791 O . LEU A 107 ? 11.60601 -8.14486 17.81460 1.000 15.50553 O ? A ? 106 O 1
   ATOM 792 CB . LEU A 107 ? 13.13530 -9.20430 15.14234 1.000 14.06252 C ? A ? 106 CB 1
   ATOM 793 CG . LEU A 107 ? 13.37489 -8.91420 13.63622 1.000 13.67980 C ? A ? 106 CG 1
   ATOM 794 CD1 . LEU A 107 ? 13.20380 -10.17804 12.87412 1.000 16.33143 C ? A ? 106 CD1 1
   ATOM 795 CD2 . LEU A 107 ? 12.38167 -7.87111 13.15738 1.000 15.88780 C ? A ? 106 CD2 1
   ATOM 796 N . GLY A 108 ? 13.62969 -9.03108 18.24275 1.000 13.13398 N ? A ? 107 N 1
   ATOM 797 CA . GLY A 108 ? 13.26924 -9.39977 19.61450 1.000 13.67487 C ? A ? 107 CA 1
   ATOM 798 C . GLY A 108 ? 12.97490 -8.19251 20.49193 1.000 13.47095 C ? A ? 107 C 1
   ATOM 799 O . GLY A 108 ? 11.96589 -8.15247 21.18578 1.000 14.26657 O ? A ? 107 O 1
   ATOM 800 N . ALA A 109 ? 13.82633 -7.15706 20.42723 1.000 12.35605 N ? A ? 108 N 1
   ATOM 801 CA . ALA A 109 ? 13.57905 -5.93491 21.18586 1.000 13.63853 C ? A ? 108 CA 1
   ATOM 802 C . ALA A 109 ? 12.28410 -5.26465 20.77115 1.000 14.11997 C ? A ? 108 C 1
   ATOM 803 O . ALA A 109 ? 11.63560 -4.60577 21.58973 1.000 16.66798 O ? A ? 108 O 1
   ATOM 804 CB . ALA A 109 ? 14.76373 -4.98502 21.04487 1.000 15.02376 C ? A ? 108 CB 1
   ATOM 805 N . ALA A 110 ? 11.88268 -5.40175 19.49994 1.000 13.86516 N ? A ? 109 N 1
   ATOM 806 CA . ALA A 110 ? 10.64480 -4.80273 19.06037 1.000 14.20901 C ? A ? 109 CA 1
   ATOM 807 C . ALA A 110 ? 9.42801 -5.62460 19.44660 1.000 17.89347 C ? A ? 109 C 1
   ATOM 808 O . ALA A 110 ? 8.30035 -5.20863 19.15678 1.000 22.62733 O ? A ? 109 O 1
   ATOM 809 CB . ALA A 110 ? 10.66855 -4.62648 17.53050 1.000 16.30176 C ? A ? 109 CB 1
   ATOM 810 N . GLY A 111 ? 9.61495 -6.80802 20.03606 1.000 15.99432 N ? A ? 110 N 1
   ATOM 811 CA . GLY A 111 ? 8.51739 -7.62513 20.50198 1.000 19.60682 C ? A ? 110 CA 1
   ATOM 812 C . GLY A 111 ? 8.03705 -8.62075 19.49021 1.000 17.08202 C ? A ? 110 C 1
   ATOM 813 O . GLY A 111 ? 7.08200 -9.36005 19.75734 1.000 22.95350 O ? A ? 110 O 1
   ATOM 814 N . LEU A 112 ? 8.67945 -8.69086 18.33833 1.000 14.69647 N ? A ? 111 N 1
   ATOM 815 CA . LEU A 112 ? 8.21374 -9.51650 17.24276 1.000 15.28360 C ? A ? 111 CA 1
   ATOM 816 C . LEU A 112 ? 8.66477 -10.96925 17.32090 1.000 15.27692 C ? A ? 111 C 1
   ATOM 817 O . LEU A 112 ? 8.27332 -11.73916 16.44288 1.000 18.94651 O ? A ? 111 O 1
   ATOM 818 CB . LEU A 112 ? 8.67913 -8.90017 15.92385 1.000 17.62969 C ? A ? 111 CB 1
   ATOM 819 CG . LEU A 112 ? 8.11118 -7.51069 15.70247 1.000 21.67647 C ? A ? 111 CG 1
   ATOM 820 CD1 . LEU A 112 ? 8.80319 -6.86333 14.50767 1.000 20.37662 C ? A ? 111 CD1 1
   ATOM 821 CD2 . LEU A 112 ? 6.60118 -7.56787 15.43622 1.000 22.89891 C ? A ? 111 CD2 1
   ATOM 822 N . LEU A 113 ? 9.42697 -11.39349 18.32644 1.000 14.89736 N ? A ? 112 N 1
   ATOM 823 CA . LEU A 113 ? 9.77189 -12.80797 18.47959 1.000 18.96723 C ? A ? 112 CA 1
   ATOM 824 C . LEU A 113 ? 8.99023 -13.48912 19.59519 1.000 18.91532 C ? A ? 112 C 1
   ATOM 825 O . LEU A 113 ? 9.27428 -14.63915 19.90269 1.000 19.84235 O ? A ? 112 O 1
   ATOM 826 CB . LEU A 113 ? 11.26617 -12.98238 18.72049 1.000 15.92080 C ? A ? 112 CB 1
   ATOM 827 CG . LEU A 113 ? 12.23903 -12.42139 17.69088 1.000 16.73199 C ? A ? 112 CG 1
   ATOM 828 CD1 . LEU A 113 ? 13.66613 -12.74384 18.05458 1.000 21.81189 C ? A ? 112 CD1 1
   ATOM 829 CD2 . LEU A 113 ? 11.91858 -12.86930 16.25714 1.000 20.21812 C ? A ? 112 CD2 1
   ATOM 830 N . GLN A 114 ? 8.01602 -12.82099 20.19558 1.000 18.66288 N ? A ? 113 N 1
   ATOM 831 CA . GLN A 114 ? 7.35352 -13.40187 21.36274 1.000 18.29819 C ? A ? 113 CA 1
   ATOM 832 C . GLN A 114 ? 6.55279 -14.61830 20.91268 1.000 22.44210 C ? A ? 113 C 1
   ATOM 833 O . GLN A 114 ? 5.64807 -14.50520 20.08003 1.000 25.61233 O ? A ? 113 O 1
   ATOM 834 CB . GLN A 114 ? 6.42218 -12.35873 21.97745 1.000 25.92617 C ? A ? 113 CB 1
   ATOM 835 CG . GLN A 114 ? 7.09281 -11.19895 22.66857 1.000 29.88653 C ? A ? 113 CG 1
   ATOM 836 CD . GLN A 114 ? 6.09308 -10.44908 23.52048 1.000 41.21355 C ? A ? 113 CD 1
   ATOM 837 OE1 . GLN A 114 ? 6.35053 -10.15215 24.67901 1.000 35.40835 O ? A ? 113 OE1 1
   ATOM 838 NE2 . GLN A 114 ? 4.91399 -10.19087 22.96058 1.000 55.10268 N ? A ? 113 NE2 1
   ATOM 839 N . GLY A 115 ? 6.90340 -15.79461 21.43100 1.000 21.22753 N ? A ? 114 N 1
   ATOM 840 CA . GLY A 115 ? 6.23098 -17.00280 21.01528 1.000 21.09894 C ? A ? 114 CA 1
   ATOM 841 C . GLY A 115 ? 6.73923 -17.61976 19.72568 1.000 23.68444 C ? A ? 114 C 1
   ATOM 842 O . GLY A 115 ? 6.20845 -18.64504 19.29723 1.000 24.87240 O ? A ? 114 O 1
   ATOM 843 N . LYS A 116 ? 7.75867 -17.05022 19.09366 1.000 21.70097 N ? A ? 115 N 1
   ATOM 844 CA . LYS A 116 ? 8.20702 -17.42313 17.76153 1.000 20.10757 C ? A ? 115 CA 1
   ATOM 845 C . LYS A 116 ? 9.51224 -18.20090 17.82306 1.000 17.04413 C ? A ? 115 C 1
   ATOM 846 O . LYS A 116 ? 10.40560 -17.88555 18.60542 1.000 18.60040 O ? A ? 115 O 1
   ATOM 847 CB . LYS A 116 ? 8.44166 -16.16213 16.91444 1.000 18.45701 C ? A ? 115 CB 1
   ATOM 848 CG . LYS A 116 ? 7.28273 -15.22362 16.89059 1.000 21.62578 C ? A ? 115 CG 1
   ATOM 849 CD . LYS A 116 ? 6.07037 -15.90242 16.30552 1.000 28.03626 C ? A ? 115 CD 1
   ATOM 850 CE . LYS A 116 ? 4.99888 -14.87805 15.91232 1.000 37.45818 C ? A ? 115 CE 1
   ATOM 851 NZ . LYS A 116 ? 3.68627 -15.50071 15.58691 1.000 46.93813 N ? A ? 115 NZ 1
   ATOM 852 N . ARG A 117 ? 9.63939 -19.18650 16.95318 1.000 17.14123 N ? A ? 116 N 1
   ATOM 853 CA . ARG A 117 ? 10.91474 -19.85403 16.75022 1.000 17.27465 C ? A ? 116 CA 1
   ATOM 854 C . ARG A 117 ? 11.84249 -18.93889 15.96845 1.000 13.67043 C ? A ? 116 C 1
   ATOM 855 O . ARG A 117 ? 11.43178 -18.31323 14.98655 1.000 16.36170 O ? A ? 116 O 1
   ATOM 856 CB . ARG A 117 ? 10.69126 -21.14696 15.97940 1.000 19.54150 C ? A ? 116 CB 1
   ATOM 857 CG . ARG A 117 ? 9.91185 -22.18117 16.81218 1.000 19.64498 C ? A ? 116 CG 1
   ATOM 858 CD . ARG A 117 ? 9.43736 -23.34636 15.92956 1.000 26.58871 C ? A ? 116 CD 1
   ATOM 859 NE . ARG A 117 ? 10.54240 -24.25918 15.67038 1.000 28.54459 N ? A ? 116 NE 1
   ATOM 860 CZ . ARG A 117 ? 11.18386 -24.40353 14.51835 1.000 35.84984 C ? A ? 116 CZ 1
   ATOM 861 NH1 . ARG A 117 ? 10.80078 -23.76320 13.42272 1.000 38.56440 N ? A ? 116 NH1 1
   ATOM 862 NH2 . ARG A 117 ? 12.23696 -25.21804 14.46598 1.000 37.18872 N ? A ? 116 NH2 1
   ATOM 863 N . ALA A 118 ? 13.08565 -18.83185 16.44199 1.000 15.23649 N ? A ? 117 N 1
   ATOM 864 CA . ALA A 118 ? 14.01791 -17.92720 15.79038 1.000 15.46782 C ? A ? 117 CA 1
   ATOM 865 C . ALA A 118 ? 15.43086 -18.35819 16.09508 1.000 13.05027 C ? A ? 117 C 1
   ATOM 866 O . ALA A 118 ? 15.67501 -19.07014 17.07767 1.000 14.83278 O ? A ? 117 O 1
   ATOM 867 CB . ALA A 118 ? 13.81287 -16.48492 16.25391 1.000 16.17475 C ? A ? 117 CB 1
   ATOM 868 N . THR A 119 ? 16.37869 -17.90970 15.28378 1.000 13.56827 N ? A ? 118 N 1
   ATOM 869 CA . THR A 119 ? 17.80207 -18.07560 15.52975 1.000 13.78107 C ? A ? 118 CA 1
   ATOM 870 C . THR A 119 ? 18.50130 -16.71490 15.49610 1.000 13.01108 C ? A ? 118 C 1
   ATOM 871 O . THR A 119 ? 17.89689 -15.66853 15.23618 1.000 14.48529 O ? A ? 118 O 1
   ATOM 872 CB . THR A 119 ? 18.40659 -19.08672 14.52599 1.000 16.15646 C ? A ? 118 CB 1
   ATOM 873 OG1 . THR A 119 ? 19.73932 -19.36890 14.95412 1.000 15.87878 O ? A ? 118 OG1 1
   ATOM 874 CG2 . THR A 119 ? 18.39544 -18.50560 13.07016 1.000 15.93807 C ? A ? 118 CG2 1
   ATOM 875 N . THR A 120 ? 19.78219 -16.72180 15.85360 1.000 13.40048 N ? A ? 119 N 1
   ATOM 876 CA . THR A 120 ? 20.66721 -15.55721 15.78401 1.000 13.44229 C ? A ? 119 CA 1
   ATOM 877 C . THR A 120 ? 22.10462 -16.05921 15.74542 1.000 13.24327 C ? A ? 119 C 1
   ATOM 878 O . THR A 120 ? 22.34553 -17.27655 15.75230 1.000 15.16465 O ? A ? 119 O 1
   ATOM 879 CB . THR A 120 ? 20.44014 -14.58783 16.95788 1.000 11.16227 C ? A ? 119 CB 1
   ATOM 880 OG1 . THR A 120 ? 21.04777 -13.31111 16.67911 1.000 13.74887 O ? A ? 119 OG1 1
   ATOM 881 CG2 . THR A 120 ? 20.99758 -15.08529 18.29428 1.000 13.86511 C ? A ? 119 CG2 1
   ATOM 882 N . HIS A 121 ? 23.06725 -15.13406 15.73423 1.000 12.62730 N ? A ? 120 N 1
   ATOM 883 CA . HIS A 121 ? 24.47434 -15.50427 15.71301 1.000 12.68026 C ? A ? 120 CA 1
   ATOM 884 C . HIS A 121 ? 24.79458 -16.37106 16.92338 1.000 12.92580 C ? A ? 120 C 1
   ATOM 885 O . HIS A 121 ? 24.33178 -16.12315 18.05388 1.000 13.52024 O ? A ? 120 O 1
   ATOM 886 CB . HIS A 121 ? 25.27647 -14.20654 15.77179 1.000 16.31965 C ? A ? 120 CB 1
   ATOM 887 CG . HIS A 121 ? 26.75162 -14.40054 15.69120 1.000 18.30965 C ? A ? 120 CG 1
   ATOM 888 ND1 . HIS A 121 ? 27.51448 -14.79708 16.76893 1.000 39.24915 N ? A ? 120 ND1 1
   ATOM 889 CD2 . HIS A 121 ? 27.61268 -14.24646 14.65566 1.000 30.81085 C ? A ? 120 CD2 1
   ATOM 890 CE1 . HIS A 121 ? 28.78080 -14.87561 16.40295 1.000 40.33290 C ? A ? 120 CE1 1
   ATOM 891 NE2 . HIS A 121 ? 28.86970 -14.54393 15.12551 1.000 32.73898 N ? A ? 120 NE2 1
   ATOM 892 N . TRP A 122 ? 25.59249 -17.40677 16.68020 1.000 13.28650 N ? A ? 121 N 1
   ATOM 893 CA . TRP A 122 ? 25.91657 -18.41680 17.70671 1.000 12.12465 C ? A ? 121 CA 1
   ATOM 894 C . TRP A 122 ? 26.39936 -17.83466 19.02517 1.000 13.73983 C ? A ? 121 C 1
   ATOM 895 O . TRP A 122 ? 26.11679 -18.39791 20.09165 1.000 15.45195 O ? A ? 121 O 1
   ATOM 896 CB . TRP A 122 ? 26.93426 -19.43664 17.15307 1.000 16.03030 C ? A ? 121 CB 1
   ATOM 897 CG . TRP A 122 ? 28.28967 -18.92314 16.90672 1.000 15.10503 C ? A ? 121 CG 1
   ATOM 898 CD1 . TRP A 122 ? 28.76064 -18.38370 15.75530 1.000 15.20852 C ? A ? 121 CD1 1
   ATOM 899 CD2 . TRP A 122 ? 29.40254 -18.92880 17.81588 1.000 15.61123 C ? A ? 121 CD2 1
   ATOM 900 NE1 . TRP A 122 ? 30.07562 -18.02804 15.87338 1.000 15.00229 N ? A ? 121 NE1 1
   ATOM 901 CE2 . TRP A 122 ? 30.48736 -18.33579 17.14836 1.000 16.72361 C ? A ? 121 CE2 1
   ATOM 902 CE3 . TRP A 122 ? 29.58274 -19.34944 19.15545 1.000 14.76779 C ? A ? 121 CE3 1
   ATOM 903 CZ2 . TRP A 122 ? 31.74379 -18.16453 17.73953 1.000 19.12596 C ? A ? 121 CZ2 1
   ATOM 904 CZ3 . TRP A 122 ? 30.82475 -19.15966 19.73541 1.000 19.22516 C ? A ? 121 CZ3 1
   ATOM 905 CH2 . TRP A 122 ? 31.87848 -18.57276 19.04683 1.000 19.97312 C ? A ? 121 CH2 1
   ATOM 906 N . ALA A 123 ? 27.18062 -16.78217 18.98982 1.000 14.87803 N ? A ? 122 N 1
   ATOM 907 CA . ALA A 123 ? 27.75550 -16.30847 20.26086 1.000 15.56416 C ? A ? 122 CA 1
   ATOM 908 C . ALA A 123 ? 26.76239 -15.53420 21.10154 1.000 14.35722 C ? A ? 122 C 1
   ATOM 909 O . ALA A 123 ? 27.04628 -15.31622 22.30009 1.000 15.54857 O ? A ? 122 O 1
   ATOM 910 CB . ALA A 123 ? 28.99800 -15.46980 19.98669 1.000 17.79240 C ? A ? 122 CB 1
   ATOM 911 N . TYR A 124 ? 25.60559 -15.17145 20.54446 1.000 14.03522 N ? A ? 123 N 1
   ATOM 912 CA . TYR A 124 ? 24.57868 -14.37066 21.17914 1.000 15.95512 C ? A ? 123 CA 1
   ATOM 913 C . TYR A 124 ? 23.28671 -15.12584 21.34556 1.000 12.69965 C ? A ? 123 C 1
   ATOM 914 O . TYR A 124 ? 22.27698 -14.54348 21.74097 1.000 14.44224 O ? A ? 123 O 1
   ATOM 915 CB . TYR A 124 ? 24.31998 -13.05167 20.44875 1.000 15.00696 C ? A ? 123 CB 1
   ATOM 916 CG . TYR A 124 ? 25.53011 -12.17914 20.31455 1.000 25.49781 C ? A ? 123 CG 1
   ATOM 917 CD1 . TYR A 124 ? 25.79267 -11.20081 21.25783 1.000 41.02721 C ? A ? 123 CD1 1
   ATOM 918 CD2 . TYR A 124 ? 26.42792 -12.34043 19.26314 1.000 31.38845 C ? A ? 123 CD2 1
   ATOM 919 CE1 . TYR A 124 ? 26.89192 -10.40506 21.16040 1.000 51.55275 C ? A ? 123 CE1 1
   ATOM 920 CE2 . TYR A 124 ? 27.54026 -11.53602 19.15536 1.000 39.41175 C ? A ? 123 CE2 1
   ATOM 921 CZ . TYR A 124 ? 27.76219 -10.56927 20.11654 1.000 55.12777 C ? A ? 123 CZ 1
   ATOM 922 OH . TYR A 124 ? 28.85343 -9.74943 20.05666 1.000 46.87437 O ? A ? 123 OH 1
   ATOM 923 N . HIS A 125 ? 23.30264 -16.43703 21.09367 1.000 14.60394 N ? A ? 124 N 1
   ATOM 924 CA . HIS A 125 ? 22.06486 -17.20163 21.00475 1.000 14.09425 C ? A ? 124 CA 1
   ATOM 925 C . HIS A 125 ? 21.30916 -17.24181 22.33164 1.000 15.54212 C ? A ? 124 C 1
   ATOM 926 O . HIS A 125 ? 20.08592 -17.30315 22.34112 1.000 15.13800 O ? A ? 124 O 1
   ATOM 927 CB . HIS A 125 ? 22.40595 -18.60475 20.48419 1.000 16.12152 C ? A ? 124 CB 1
   ATOM 928 CG . HIS A 125 ? 21.34708 -19.25739 19.66223 1.000 15.62327 C ? A ? 124 CG 1
   ATOM 929 ND1 . HIS A 125 ? 20.31555 -19.98873 20.20874 1.000 17.79441 N ? A ? 124 ND1 1
   ATOM 930 CD2 . HIS A 125 ? 21.16994 -19.30243 18.33055 1.000 13.69435 C ? A ? 124 CD2 1
   ATOM 931 CE1 . HIS A 125 ? 19.56345 -20.47625 19.24276 1.000 21.11246 C ? A ? 124 CE1 1
   ATOM 932 NE2 . HIS A 125 ? 20.03820 -20.03907 18.09276 1.000 19.01859 N ? A ? 124 NE2 1
   ATOM 933 N . GLU A 126 ? 22.01720 -17.15712 23.45495 1.000 15.40314 N ? A ? 125 N 1
   ATOM 934 CA . GLU A 126 ? 21.35281 -17.15743 24.75978 1.000 15.67586 C ? A ? 125 CA 1
   ATOM 935 C . GLU A 126 ? 20.48522 -15.92689 24.98744 1.000 17.83332 C ? A ? 125 C 1
   ATOM 936 O . GLU A 126 ? 19.74133 -15.91072 25.97845 1.000 18.02506 O ? A ? 125 O 1
   ATOM 937 CB . GLU A 126 ? 22.37533 -17.21571 25.90801 1.000 18.99962 C ? A ? 125 CB 1
   ATOM 938 CG . GLU A 126 ? 23.14510 -15.91198 26.01813 1.000 20.94625 C ? A ? 125 CG 1
   ATOM 939 CD . GLU A 126 ? 24.26875 -15.93144 27.06229 1.000 34.12541 C ? A ? 125 CD 1
   ATOM 940 OE1 . GLU A 126 ? 24.07188 -15.32506 28.13650 1.000 38.07706 O ? A ? 125 OE1 1
   ATOM 941 OE2 . GLU A 126 ? 25.34057 -16.53289 26.79538 1.000 32.25470 O ? A ? 125 OE2 1
   ATOM 942 N . LEU A 127 ? 20.55210 -14.90287 24.13070 1.000 14.70084 N ? A ? 126 N 1
   ATOM 943 CA . LEU A 127 ? 19.74913 -13.68926 24.32291 1.000 14.94927 C ? A ? 126 CA 1
   ATOM 944 C . LEU A 127 ? 18.35575 -13.80138 23.74761 1.000 14.69836 C ? A ? 126 C 1
   ATOM 945 O . LEU A 127 ? 17.52942 -12.91759 23.98726 1.000 17.33776 O ? A ? 126 O 1
   ATOM 946 CB . LEU A 127 ? 20.45881 -12.44112 23.78989 1.000 15.93897 C ? A ? 126 CB 1
   ATOM 947 CG . LEU A 127 ? 21.85124 -12.23720 24.40934 1.000 15.79033 C ? A ? 126 CG 1
   ATOM 948 CD1 . LEU A 127 ? 22.59011 -11.05941 23.75479 1.000 23.01716 C ? A ? 126 CD1 1
   ATOM 949 CD2 . LEU A 127 ? 21.80230 -11.98059 25.90830 1.000 19.18296 C ? A ? 126 CD2 1
   ATOM 950 N . LEU A 128 ? 18.06818 -14.87478 23.01663 1.000 14.67007 N ? A ? 127 N 1
   ATOM 951 CA . LEU A 128 ? 16.76010 -15.00490 22.38584 1.000 15.69368 C ? A ? 127 CA 1
   ATOM 952 C . LEU A 128 ? 15.65871 -15.29774 23.40306 1.000 16.11845 C ? A ? 127 C 1
   ATOM 953 O . LEU A 128 ? 14.57660 -14.69645 23.36272 1.000 15.84897 O ? A ? 127 O 1
   ATOM 954 CB . LEU A 128 ? 16.81736 -16.11250 21.33190 1.000 15.14512 C ? A ? 127 CB 1
   ATOM 955 CG . LEU A 128 ? 17.58439 -15.76400 20.06464 1.000 15.78198 C ? A ? 127 CG 1
   ATOM 956 CD1 . LEU A 128 ? 17.75648 -16.99779 19.20476 1.000 19.85853 C ? A ? 127 CD1 1
   ATOM 957 CD2 . LEU A 128 ? 16.79699 -14.73911 19.25881 1.000 16.98658 C ? A ? 127 CD2 1
   ATOM 958 N . ALA A 129 ? 15.90244 -16.24488 24.32683 1.000 17.22285 N ? A ? 128 N 1
   ATOM 959 CA . ALA A 129 ? 14.84337 -16.60881 25.27626 1.000 16.32063 C ? A ? 128 CA 1
   ATOM 960 C . ALA A 129 ? 14.36114 -15.44902 26.15661 1.000 16.16502 C ? A ? 128 C 1
   ATOM 961 O . ALA A 129 ? 13.13669 -15.33475 26.35108 1.000 18.81063 O ? A ? 128 O 1
   ATOM 962 CB . ALA A 129 ? 15.23516 -17.85124 26.09853 1.000 21.00503 C ? A ? 128 CB 1
   ATOM 963 N . PRO A 130 ? 15.21494 -14.56154 26.66414 1.000 18.04399 N ? A ? 129 N 1
   ATOM 964 CA . PRO A 130 ? 14.70186 -13.40599 27.42738 1.000 19.96774 C ? A ? 129 CA 1
   ATOM 965 C . PRO A 130 ? 13.84317 -12.46671 26.60361 1.000 16.47139 C ? A ? 129 C 1
   ATOM 966 O . PRO A 130 ? 13.04804 -11.71698 27.17808 1.000 18.35729 O ? A ? 129 O 1
   ATOM 967 CB . PRO A 130 ? 15.96381 -12.69802 27.95574 1.000 20.04915 C ? A ? 129 CB 1
   ATOM 968 CG . PRO A 130 ? 17.11864 -13.40186 27.29918 1.000 27.72688 C ? A ? 129 CG 1
   ATOM 969 CD . PRO A 130 ? 16.66636 -14.74258 26.81441 1.000 21.00160 C ? A ? 129 CD 1
   ATOM 970 N . LEU A 131 ? 13.95588 -12.50132 25.26781 1.000 16.02560 N ? A ? 130 N 1
   ATOM 971 CA . LEU A 131 ? 13.12290 -11.71250 24.37013 1.000 16.58925 C ? A ? 130 CA 1
   ATOM 972 C . LEU A 131 ? 11.84695 -12.43748 23.98636 1.000 16.27706 C ? A ? 130 C 1
   ATOM 973 O . LEU A 131 ? 11.09145 -11.93836 23.14483 1.000 18.62927 O ? A ? 130 O 1
   ATOM 974 CB . LEU A 131 ? 13.93663 -11.20145 23.17702 1.000 16.42106 C ? A ? 130 CB 1
   ATOM 975 CG . LEU A 131 ? 15.10701 -10.30315 23.59986 1.000 17.39888 C ? A ? 130 CG 1
   ATOM 976 CD1 . LEU A 131 ? 15.99022 -10.06435 22.40314 1.000 20.02067 C ? A ? 130 CD1 1
   ATOM 977 CD2 . LEU A 131 ? 14.64142 -8.96718 24.16741 1.000 21.12586 C ? A ? 130 CD2 1
   ATOM 978 N . GLY A 132 ? 11.57652 -13.60451 24.58732 1.000 17.55539 N ? A ? 131 N 1
   ATOM 979 CA . GLY A 132 ? 10.32701 -14.29790 24.33202 1.000 19.96437 C ? A ? 131 CA 1
   ATOM 980 C . GLY A 132 ? 10.37675 -15.36785 23.26812 1.000 15.54349 C ? A ? 131 C 1
   ATOM 981 O . GLY A 132 ? 9.33860 -16.01452 23.00361 1.000 20.49334 O ? A ? 131 O 1
   ATOM 982 N . ALA A 133 ? 11.49369 -15.50419 22.57549 1.000 18.52855 N ? A ? 132 N 1
   ATOM 983 CA . ALA A 133 ? 11.59495 -16.43934 21.47634 1.000 15.70514 C ? A ? 132 CA 1
   ATOM 984 C . ALA A 133 ? 11.77778 -17.86097 21.97234 1.000 19.01497 C ? A ? 132 C 1
   ATOM 985 O . ALA A 133 ? 12.11036 -18.13533 23.13514 1.000 19.83919 O ? A ? 132 O 1
   ATOM 986 CB . ALA A 133 ? 12.80713 -16.10079 20.63394 1.000 19.56603 C ? A ? 132 CB 1
   ATOM 987 N . ILE A 134 ? 11.50892 -18.78186 21.06929 1.000 17.33850 N ? A ? 133 N 1
   ATOM 988 CA . ILE A 134 ? 11.84163 -20.19480 21.19022 1.000 16.79657 C ? A ? 133 CA 1
   ATOM 989 C . ILE A 134 ? 13.12347 -20.39769 20.40987 1.000 14.92703 C ? A ? 133 C 1
   ATOM 990 O . ILE A 134 ? 13.12116 -20.34933 19.15846 1.000 16.67726 O ? A ? 133 O 1
   ATOM 991 CB . ILE A 134 ? 10.70748 -21.06382 20.67145 1.000 18.32603 C ? A ? 133 CB 1
   ATOM 992 CG1 . ILE A 134 ? 9.51505 -20.80639 21.53020 1.000 20.49508 C ? A ? 133 CG1 1
   ATOM 993 CG2 . ILE A 134 ? 11.09438 -22.55926 20.66036 1.000 22.13742 C ? A ? 133 CG2 1
   ATOM 994 CD1 . ILE A 134 ? 8.47375 -21.32321 20.93359 1.000 30.29675 C ? A ? 133 CD1 1
   ATOM 995 N . PRO A 135 ? 14.25049 -20.50771 21.10362 1.000 16.50144 N ? A ? 134 N 1
   ATOM 996 CA . PRO A 135 ? 15.52832 -20.54728 20.39213 1.000 15.74850 C ? A ? 134 CA 1
   ATOM 997 C . PRO A 135 ? 15.68239 -21.82542 19.60321 1.000 18.81345 C ? A ? 134 C 1
   ATOM 998 O . PRO A 135 ? 15.41010 -22.91451 20.12727 1.000 20.62890 O ? A ? 134 O 1
   ATOM 999 CB . PRO A 135 ? 16.56298 -20.44673 21.51401 1.000 20.63098 C ? A ? 134 CB 1
   ATOM 1000 CG . PRO A 135 ? 15.86416 -20.98544 22.68830 1.000 29.93253 C ? A ? 134 CG 1
   ATOM 1001 CD . PRO A 135 ? 14.42372 -20.61369 22.56621 1.000 18.66042 C ? A ? 134 CD 1
   ATOM 1002 N . VAL A 136 ? 16.18049 -21.69815 18.38144 1.000 15.76862 N ? A ? 135 N 1
   ATOM 1003 CA . VAL A 136 ? 16.37901 -22.84888 17.50413 1.000 16.43191 C ? A ? 135 CA 1
   ATOM 1004 C . VAL A 136 ? 17.78587 -22.77979 16.93860 1.000 17.59778 C ? A ? 135 C 1
   ATOM 1005 O . VAL A 136 ? 18.20382 -21.72938 16.44134 1.000 19.13706 O ? A ? 135 O 1
   ATOM 1006 CB . VAL A 136 ? 15.33320 -22.88817 16.37284 1.000 20.24493 C ? A ? 135 CB 1
   ATOM 1007 CG1 . VAL A 136 ? 15.61773 -24.02395 15.33727 1.000 20.86295 C ? A ? 135 CG1 1
   ATOM 1008 CG2 . VAL A 136 ? 13.92735 -22.99960 16.91239 1.000 20.27514 C ? A ? 135 CG2 1
   ATOM 1009 N . HIS A 137 ? 18.51910 -23.88512 16.99209 1.000 20.47722 N ? A ? 136 N 1
   ATOM 1010 CA . HIS A 137 ? 19.87229 -23.92926 16.44199 1.000 20.40261 C ? A ? 136 CA 1
   ATOM 1011 C . HIS A 137 ? 19.85990 -24.49741 15.02115 1.000 24.24297 C ? A ? 136 C 1
   ATOM 1012 O . HIS A 137 ? 20.30076 -25.62385 14.75320 1.000 24.76180 O ? A ? 136 O 1
   ATOM 1013 CB . HIS A 137 ? 20.78882 -24.72621 17.35900 1.000 22.81107 C ? A ? 136 CB 1
   ATOM 1014 CG . HIS A 137 ? 20.94399 -24.11061 18.70888 1.000 33.60387 C ? A ? 136 CG 1
   ATOM 1015 ND1 . HIS A 137 ? 21.92277 -23.18260 18.99338 1.000 37.61767 N ? A ? 136 ND1 1
   ATOM 1016 CD2 . HIS A 137 ? 20.22757 -24.26743 19.84745 1.000 39.21489 C ? A ? 136 CD2 1
   ATOM 1017 CE1 . HIS A 137 ? 21.81412 -22.80883 20.25600 1.000 40.48623 C ? A ? 136 CE1 1
   ATOM 1018 NE2 . HIS A 137 ? 20.79103 -23.44748 20.79382 1.000 40.09891 N ? A ? 136 NE2 1
   ATOM 1019 N . GLU A 138 ? 19.32830 -23.70190 14.09855 1.000 21.70993 N ? A ? 137 N 1
   ATOM 1020 CA . GLU A 138 ? 19.35190 -24.01182 12.68069 1.000 21.44960 C ? A ? 137 CA 1
   ATOM 1021 C . GLU A 138 ? 19.67969 -22.74272 11.90253 1.000 18.58814 C ? A ? 137 C 1
   ATOM 1022 O . GLU A 138 ? 19.52435 -21.62298 12.40993 1.000 20.88018 O ? A ? 137 O 1
   ATOM 1023 CB . GLU A 138 ? 18.00357 -24.58148 12.21991 1.000 26.62113 C ? A ? 137 CB 1
   ATOM 1024 CG . GLU A 138 ? 17.59403 -25.84398 12.96368 1.000 27.02196 C ? A ? 137 CG 1
   ATOM 1025 CD . GLU A 138 ? 16.50078 -26.61157 12.26153 1.000 49.86102 C ? A ? 137 CD 1
   ATOM 1026 OE1 . GLU A 138 ? 15.48880 -25.99544 11.87803 1.000 59.81338 O ? A ? 137 OE1 1
   ATOM 1027 OE2 . GLU A 138 ? 16.66302 -27.83820 12.08482 1.000 58.14740 O ? A ? 137 OE2 1
   ATOM 1028 N . ARG A 139 ? 20.14368 -22.91598 10.67606 1.000 20.48024 N ? A ? 138 N 1
   ATOM 1029 CA . ARG A 139 ? 20.70307 -21.80046 9.93575 1.000 20.40479 C ? A ? 138 CA 1
   ATOM 1030 C . ARG A 139 ? 19.63027 -20.85949 9.41221 1.000 20.49952 C ? A ? 138 C 1
   ATOM 1031 O . ARG A 139 ? 19.84827 -19.63870 9.35313 1.000 20.00486 O ? A ? 138 O 1
   ATOM 1032 CB . ARG A 139 ? 21.49353 -22.35829 8.75980 1.000 27.00489 C ? A ? 138 CB 1
   ATOM 1033 CG . ARG A 139 ? 22.15314 -21.34052 7.92071 1.000 32.59830 C ? A ? 138 CG 1
   ATOM 1034 CD . ARG A 139 ? 23.07801 -22.03225 6.94523 1.000 43.18665 C ? A ? 138 CD 1
   ATOM 1035 NE . ARG A 139 ? 23.73516 -21.05173 6.10076 1.000 49.24250 N ? A ? 138 NE 1
   ATOM 1036 CZ . ARG A 139 ? 23.17511 -20.45346 5.05599 1.000 52.30220 C ? A ? 138 CZ 1
   ATOM 1037 NH1 . ARG A 139 ? 21.96463 -20.76858 4.65313 1.000 44.01169 N ? A ? 138 NH1 1
   ATOM 1038 NH2 . ARG A 139 ? 23.84205 -19.49256 4.41886 1.000 44.51233 N ? A ? 138 NH2 1
   ATOM 1039 N . VAL A 140 ? 18.46249 -21.38621 9.04938 1.000 19.92903 N ? A ? 139 N 1
   ATOM 1040 CA . VAL A 140 ? 17.31438 -20.58644 8.65542 1.000 18.03276 C ? A ? 139 CA 1
   ATOM 1041 C . VAL A 140 ? 16.10526 -21.13149 9.38351 1.000 17.33899 C ? A ? 139 C 1
   ATOM 1042 O . VAL A 140 ? 15.85984 -22.34591 9.36728 1.000 25.44925 O ? A ? 139 O 1
   ATOM 1043 CB . VAL A 140 ? 17.06287 -20.65520 7.13102 1.000 25.30441 C ? A ? 139 CB 1
   ATOM 1044 CG1 . VAL A 140 ? 15.78686 -19.91531 6.75176 1.000 28.47040 C ? A ? 139 CG1 1
   ATOM 1045 CG2 . VAL A 140 ? 18.17998 -20.03737 6.40043 1.000 25.99349 C ? A ? 139 CG2 1
   ATOM 1046 N . VAL A 141 ? 15.36305 -20.26079 10.04766 1.000 16.66237 N ? A ? 140 N 1
   ATOM 1047 CA . VAL A 141 ? 14.23483 -20.66955 10.86274 1.000 18.21277 C ? A ? 140 CA 1
   ATOM 1048 C . VAL A 141 ? 13.04531 -19.86593 10.40231 1.000 17.07966 C ? A ? 140 C 1
   ATOM 1049 O . VAL A 141 ? 13.09663 -18.62656 10.39701 1.000 17.03983 O ? A ? 140 O 1
   ATOM 1050 CB . VAL A 141 ? 14.46410 -20.41772 12.35747 1.000 16.69973 C ? A ? 140 CB 1
   ATOM 1051 CG1 . VAL A 141 ? 13.21717 -20.78395 13.10637 1.000 20.80217 C ? A ? 140 CG1 1
   ATOM 1052 CG2 . VAL A 141 ? 15.69723 -21.18086 12.84482 1.000 20.07778 C ? A ? 140 CG2 1
   ATOM 1053 N . ARG A 142 ? 11.99075 -20.54714 9.97629 1.000 18.34714 N ? A ? 141 N 1
   ATOM 1054 CA . ARG A 142 ? 10.77775 -19.88639 9.51963 1.000 20.24076 C ? A ? 141 CA 1
   ATOM 1055 C . ARG A 142 ? 9.65366 -20.11764 10.51560 1.000 19.90543 C ? A ? 141 C 1
   ATOM 1056 O . ARG A 142 ? 9.48288 -21.23835 11.01120 1.000 25.04204 O ? A ? 141 O 1
   ATOM 1057 CB . ARG A 142 ? 10.37149 -20.43165 8.15187 1.000 21.24156 C ? A ? 141 CB 1
   ATOM 1058 CG . ARG A 142 ? 11.38226 -20.11514 7.11845 1.000 30.25563 C ? A ? 141 CG 1
   ATOM 1059 CD . ARG A 142 ? 10.84167 -20.42457 5.73871 1.000 37.36991 C ? A ? 141 CD 1
   ATOM 1060 NE . ARG A 142 ? 9.73803 -19.55946 5.33283 1.000 28.71142 N ? A ? 141 NE 1
   ATOM 1061 CZ . ARG A 142 ? 9.35162 -19.41604 4.07144 1.000 38.59279 C ? A ? 141 CZ 1
   ATOM 1062 NH1 . ARG A 142 ? 9.96596 -20.05488 3.09007 1.000 36.88573 N ? A ? 141 NH1 1
   ATOM 1063 NH2 . ARG A 142 ? 8.33355 -18.60700 3.78732 1.000 33.94111 N ? A ? 141 NH2 1
   ATOM 1064 N . ASP A 143 ? 8.89371 -19.08880 10.83010 1.000 20.28747 N ? A ? 142 N 1
   ATOM 1065 CA . ASP A 143 ? 7.72263 -19.22202 11.69226 1.000 18.17024 C ? A ? 142 CA 1
   ATOM 1066 C . ASP A 143 ? 6.68384 -18.27056 11.10167 1.000 20.28040 C ? A ? 142 C 1
   ATOM 1067 O . ASP A 143 ? 6.71822 -17.06157 11.35259 1.000 21.55966 O ? A ? 142 O 1
   ATOM 1068 CB . ASP A 143 ? 8.08391 -18.88262 13.13484 1.000 18.38330 C ? A ? 142 CB 1
   ATOM 1069 CG . ASP A 143 ? 6.98451 -19.24139 14.12164 1.000 20.31174 C ? A ? 142 CG 1
   ATOM 1070 OD1 . ASP A 143 ? 7.31200 -19.55667 15.29553 1.000 20.75752 O ? A ? 142 OD1 1
   ATOM 1071 OD2 . ASP A 143 ? 5.79603 -19.24596 13.72008 1.000 26.09258 O ? A ? 142 OD2 1
   ATOM 1072 N . GLY A 144 ? 5.75581 -18.82045 10.31897 1.000 21.52059 N ? A ? 143 N 1
   ATOM 1073 CA . GLY A 144 ? 4.79636 -17.95210 9.64523 1.000 24.60255 C ? A ? 143 CA 1
   ATOM 1074 C . GLY A 144 ? 5.51223 -17.06670 8.66112 1.000 23.24701 C ? A ? 143 C 1
   ATOM 1075 O . GLY A 144 ? 6.22696 -17.55807 7.78665 1.000 27.84809 O ? A ? 143 O 1
   ATOM 1076 N . ASN A 145 ? 5.32608 -15.75414 8.80360 1.000 26.50341 N ? A ? 144 N 1
   ATOM 1077 CA . ASN A 145 ? 5.92907 -14.79635 7.87808 1.000 27.27630 C ? A ? 144 CA 1
   ATOM 1078 C . ASN A 145 ? 7.29034 -14.30126 8.35034 1.000 24.00423 C ? A ? 144 C 1
   ATOM 1079 O . ASN A 145 ? 7.89141 -13.45750 7.65740 1.000 23.07266 O ? A ? 144 O 1
   ATOM 1080 CB . ASN A 145 ? 4.98413 -13.60889 7.61663 1.000 29.53791 C ? A ? 144 CB 1
   ATOM 1081 CG . ASN A 145 ? 4.90332 -12.65250 8.79011 1.000 38.34260 C ? A ? 144 CG 1
   ATOM 1082 OD1 . ASN A 145 ? 5.01924 -13.05627 9.94509 1.000 50.14593 O ? A ? 144 OD1 1
   ATOM 1083 ND2 . ASN A 145 ? 4.71040 -11.37095 8.50032 1.000 37.78948 N ? A ? 144 ND2 1
   ATOM 1084 N . LEU A 146 ? 7.80484 -14.84187 9.46397 1.000 19.76038 N ? A ? 145 N 1
   ATOM 1085 CA . LEU A 146 ? 9.10817 -14.48897 10.00061 1.000 19.29192 C ? A ? 145 CA 1
   ATOM 1086 C . LEU A 146 ? 10.16927 -15.45131 9.50175 1.000 16.47080 C ? A ? 145 C 1
   ATOM 1087 O . LEU A 146 ? 9.97135 -16.67351 9.52108 1.000 20.02656 O ? A ? 145 O 1
   ATOM 1088 CB . LEU A 146 ? 9.03546 -14.58561 11.51579 1.000 21.24510 C ? A ? 145 CB 1
   ATOM 1089 CG . LEU A 146 ? 10.30189 -14.26848 12.28189 1.000 25.25853 C ? A ? 145 CG 1
   ATOM 1090 CD1 . LEU A 146 ? 10.67432 -12.79274 12.19549 1.000 28.94220 C ? A ? 145 CD1 1
   ATOM 1091 CD2 . LEU A 146 ? 10.04844 -14.67552 13.71811 1.000 25.77639 C ? A ? 145 CD2 1
   ATOM 1092 N . LEU A 147 ? 11.29350 -14.91674 9.03992 1.000 15.61539 N ? A ? 146 N 1
   ATOM 1093 CA . LEU A 147 ? 12.42850 -15.71866 8.62645 1.000 14.30099 C ? A ? 146 CA 1
   ATOM 1094 C . LEU A 147 ? 13.67296 -15.13527 9.27838 1.000 14.38516 C ? A ? 146 C 1
   ATOM 1095 O . LEU A 147 ? 14.01214 -13.96508 9.01688 1.000 15.83454 O ? A ? 146 O 1
   ATOM 1096 CB . LEU A 147 ? 12.54009 -15.70965 7.10121 1.000 17.77025 C ? A ? 146 CB 1
   ATOM 1097 CG . LEU A 147 ? 13.41722 -16.73654 6.42677 1.000 27.99516 C ? A ? 146 CG 1
   ATOM 1098 CD1 . LEU A 147 ? 12.98028 -16.87499 4.93659 1.000 23.32642 C ? A ? 146 CD1 1
   ATOM 1099 CD2 . LEU A 147 ? 14.87437 -16.34784 6.55019 1.000 34.16328 C ? A ? 146 CD2 1
   ATOM 1100 N . THR A 148 ? 14.35712 -15.91389 10.10641 1.000 13.77804 N ? A ? 147 N 1
   ATOM 1101 CA . THR A 148 ? 15.60676 -15.45419 10.70000 1.000 13.70471 C ? A ? 147 CA 1
   ATOM 1102 C . THR A 148 ? 16.71565 -16.37909 10.20454 1.000 13.70489 C ? A ? 147 C 1
   ATOM 1103 O . THR A 148 ? 16.53236 -17.61633 10.15623 1.000 17.06817 O ? A ? 147 O 1
   ATOM 1104 CB . THR A 148 ? 15.52479 -15.39401 12.24246 1.000 14.01032 C ? A ? 147 CB 1
   ATOM 1105 OG1 . THR A 148 ? 15.18561 -16.67916 12.81517 1.000 13.73833 O ? A ? 147 OG1 1
   ATOM 1106 CG2 . THR A 148 ? 14.51790 -14.37308 12.68387 1.000 14.76360 C ? A ? 147 CG2 1
   ATOM 1107 N . GLY A 149 ? 17.87317 -15.82774 9.85689 1.000 14.24672 N ? A ? 148 N 1
   ATOM 1108 CA . GLY A 149 ? 18.98549 -16.63670 9.40676 1.000 16.61242 C ? A ? 148 CA 1
   ATOM 1109 C . GLY A 149 ? 20.30302 -16.21450 10.02324 1.000 13.81882 C ? A ? 148 C 1
   ATOM 1110 O . GLY A 149 ? 20.46273 -15.07570 10.49829 1.000 17.87769 O ? A ? 148 O 1
   ATOM 1111 N . THR A 150 ? 21.22268 -17.16904 10.03723 1.000 16.59613 N ? A ? 149 N 1
   ATOM 1112 CA . THR A 150 ? 22.55831 -17.07348 10.62310 1.000 18.82959 C ? A ? 149 CA 1
   ATOM 1113 C . THR A 150 ? 23.58723 -17.08399 9.52091 1.000 15.24196 C ? A ? 149 C 1
   ATOM 1114 O . THR A 150 ? 23.37739 -17.70835 8.48504 1.000 21.29072 O ? A ? 149 O 1
   ATOM 1115 CB . THR A 150 ? 22.94937 -18.29034 11.53697 1.000 22.86999 C ? A ? 149 CB 1
   ATOM 1116 OG1 . THR A 150 ? 23.04489 -19.50070 10.74560 1.000 24.06532 O ? A ? 149 OG1 1
   ATOM 1117 CG2 . THR A 150 ? 21.96074 -18.49030 12.59424 1.000 23.97242 C ? A ? 149 CG2 1
   ATOM 1118 N . GLY A 151 ? 24.64932 -16.35308 9.72837 1.000 16.63783 N ? A ? 150 N 1
   ATOM 1119 CA . GLY A 151 ? 25.73985 -16.31405 8.79906 1.000 17.53669 C ? A ? 150 CA 1
   ATOM 1120 C . GLY A 151 ? 25.66881 -14.96320 8.12415 1.000 15.21244 C ? A ? 150 C 1
   ATOM 1121 O . GLY A 151 ? 24.58478 -14.46865 7.76869 1.000 17.53764 O ? A ? 150 O 1
   ATOM 1122 N . ILE A 152 ? 26.82953 -14.39449 7.90012 1.000 16.19163 N ? A ? 151 N 1
   ATOM 1123 CA . ILE A 152 ? 26.93758 -13.12027 7.20805 1.000 16.90069 C ? A ? 151 CA 1
   ATOM 1124 C . ILE A 152 ? 26.23963 -13.13546 5.86457 1.000 18.42641 C ? A ? 151 C 1
   ATOM 1125 O . ILE A 152 ? 25.74477 -12.08044 5.43980 1.000 18.57796 O ? A ? 151 O 1
   ATOM 1126 CB . ILE A 152 ? 28.42410 -12.69959 7.14563 1.000 18.06710 C ? A ? 151 CB 1
   ATOM 1127 CG1 . ILE A 152 ? 28.53930 -11.21723 6.79331 1.000 17.92886 C ? A ? 151 CG1 1
   ATOM 1128 CG2 . ILE A 152 ? 29.21323 -13.67348 6.26266 1.000 26.37233 C ? A ? 151 CG2 1
   ATOM 1129 CD1 . ILE A 152 ? 29.91047 -10.62795 7.08188 1.000 28.94123 C ? A ? 151 CD1 1
   ATOM 1130 N . THR A 153 ? 26.14641 -14.28830 5.18971 1.000 14.45185 N ? A ? 152 N 1
   ATOM 1131 CA . THR A 153 ? 25.50602 -14.37874 3.87566 1.000 16.50363 C ? A ? 152 CA 1
   ATOM 1132 C . THR A 153 ? 24.16769 -15.11523 3.92238 1.000 20.65750 C ? A ? 152 C 1
   ATOM 1133 O . THR A 153 ? 23.65273 -15.52778 2.87951 1.000 18.82038 O ? A ? 152 O 1
   ATOM 1134 CB . THR A 153 ? 26.41110 -15.03602 2.82263 1.000 17.42364 C ? A ? 152 CB 1
   ATOM 1135 OG1 . THR A 153 ? 26.68792 -16.40758 3.16188 1.000 33.70736 O ? A ? 152 OG1 1
   ATOM 1136 CG2 . THR A 153 ? 27.67422 -14.26178 2.61056 1.000 19.85195 C ? A ? 152 CG2 1
   ATOM 1137 N . ALA A 154 ? 23.55758 -15.24413 5.09878 1.000 19.22296 N ? A ? 153 N 1
   ATOM 1138 CA . ALA A 154 ? 22.23846 -15.85982 5.18013 1.000 16.46501 C ? A ? 153 CA 1
   ATOM 1139 C . ALA A 154 ? 21.26740 -15.21332 4.21830 1.000 12.89010 C ? A ? 153 C 1
   ATOM 1140 O . ALA A 154 ? 20.39616 -15.89290 3.64607 1.000 15.83097 O ? A ? 153 O 1
   ATOM 1141 CB . ALA A 154 ? 21.68093 -15.62934 6.59071 1.000 15.90966 C ? A ? 153 CB 1
   ATOM 1142 N . GLY A 155 ? 21.34598 -13.88803 4.08269 1.000 14.16283 N ? A ? 154 N 1
   ATOM 1143 CA . GLY A 155 ? 20.42259 -13.13430 3.23975 1.000 13.73407 C ? A ? 154 CA 1
   ATOM 1144 C . GLY A 155 ? 20.55100 -13.45451 1.76789 1.000 14.48870 C ? A ? 154 C 1
   ATOM 1145 O . GLY A 155 ? 19.56472 -13.36959 1.02974 1.000 15.97914 O ? A ? 154 O 1
   ATOM 1146 N . ILE A 156 ? 21.74587 -13.82877 1.31354 1.000 12.87024 N ? A ? 155 N 1
   ATOM 1147 CA . ILE A 156 ? 21.86100 -14.31134 -0.06201 1.000 14.37154 C ? A ? 155 CA 1
   ATOM 1148 C . ILE A 156 ? 20.99734 -15.56171 -0.27580 1.000 13.70012 C ? A ? 155 C 1
   ATOM 1149 O . ILE A 156 ? 20.24139 -15.67181 -1.26204 1.000 16.63145 O ? A ? 155 O 1
   ATOM 1150 CB . ILE A 156 ? 23.32942 -14.52262 -0.44152 1.000 13.01328 C ? A ? 155 CB 1
   ATOM 1151 CG1 . ILE A 156 ? 24.11412 -13.22627 -0.32157 1.000 18.20881 C ? A ? 155 CG1 1
   ATOM 1152 CG2 . ILE A 156 ? 23.42462 -15.05249 -1.86648 1.000 17.20767 C ? A ? 155 CG2 1
   ATOM 1153 CD1 . ILE A 156 ? 25.57877 -13.38339 -0.52749 1.000 17.61430 C ? A ? 155 CD1 1
   ATOM 1154 N . ASP A 157 ? 21.16022 -16.55765 0.59267 1.000 14.22062 N ? A ? 156 N 1
   ATOM 1155 CA . ASP A 157 ? 20.41651 -17.80641 0.48261 1.000 15.15229 C ? A ? 156 CA 1
   ATOM 1156 C . ASP A 157 ? 18.92115 -17.61052 0.65423 1.000 13.63478 C ? A ? 156 C 1
   ATOM 1157 O . ASP A 157 ? 18.13269 -18.05083 -0.21262 1.000 16.26980 O ? A ? 156 O 1
   ATOM 1158 CB . ASP A 157 ? 20.94143 -18.86863 1.41812 1.000 14.66830 C ? A ? 156 CB 1
   ATOM 1159 CG . ASP A 157 ? 22.32181 -19.37445 1.07128 1.000 16.21928 C ? A ? 156 CG 1
   ATOM 1160 OD1 . ASP A 157 ? 22.68011 -19.36097 -0.12928 1.000 18.18868 O ? A ? 156 OD1 1
   ATOM 1161 OD2 . ASP A 157 ? 23.04783 -19.82243 1.98550 1.000 19.70294 O ? A ? 156 OD2 1
   ATOM 1162 N . PHE A 158 ? 18.49290 -16.85121 1.68040 1.000 15.80699 N ? A ? 157 N 1
   ATOM 1163 CA . PHE A 158 ? 17.04716 -16.69637 1.78445 1.000 15.25380 C ? A ? 157 CA 1
   ATOM 1164 C . PHE A 158 ? 16.47598 -15.73812 0.76940 1.000 16.41834 C ? A ? 157 C 1
   ATOM 1165 O . PHE A 158 ? 15.28675 -15.83940 0.45733 1.000 17.29083 O ? A ? 157 O 1
   ATOM 1166 CB . PHE A 158 ? 16.52071 -16.50599 3.23520 1.000 16.55151 C ? A ? 157 CB 1
   ATOM 1167 CG . PHE A 158 ? 16.80739 -15.13236 3.92362 1.000 15.67766 C ? A ? 157 CG 1
   ATOM 1168 CD1 . PHE A 158 ? 16.27674 -13.96222 3.44272 1.000 19.65766 C ? A ? 157 CD1 1
   ATOM 1169 CD2 . PHE A 158 ? 17.54488 -15.07090 5.11696 1.000 16.98608 C ? A ? 157 CD2 1
   ATOM 1170 CE1 . PHE A 158 ? 16.50203 -12.73777 4.15867 1.000 18.34552 C ? A ? 157 CE1 1
   ATOM 1171 CE2 . PHE A 158 ? 17.75355 -13.87206 5.78613 1.000 18.58926 C ? A ? 157 CE2 1
   ATOM 1172 CZ . PHE A 158 ? 17.25837 -12.72366 5.31725 1.000 17.30086 C ? A ? 157 CZ 1
   ATOM 1173 N . ALA A 159 ? 17.31214 -14.91679 0.14602 1.000 13.96005 N ? A ? 158 N 1
   ATOM 1174 CA . ALA A 159 ? 16.78990 -14.09216 -0.91839 1.000 14.31041 C ? A ? 158 CA 1
   ATOM 1175 C . ALA A 159 ? 16.37283 -14.93803 -2.12885 1.000 14.48333 C ? A ? 158 C 1
   ATOM 1176 O . ALA A 159 ? 15.39846 -14.60427 -2.83161 1.000 17.65826 O ? A ? 158 O 1
   ATOM 1177 CB . ALA A 159 ? 17.81508 -13.05997 -1.38479 1.000 16.62678 C ? A ? 158 CB 1
   ATOM 1178 N . LEU A 160 ? 17.04253 -16.07586 -2.35779 1.000 15.55588 N ? A ? 159 N 1
   ATOM 1179 CA . LEU A 160 ? 16.61307 -16.94646 -3.44514 1.000 14.04496 C ? A ? 159 CA 1
   ATOM 1180 C . LEU A 160 ? 15.29321 -17.60863 -3.09947 1.000 16.44732 C ? A ? 159 C 1
   ATOM 1181 O . LEU A 160 ? 14.44517 -17.79727 -3.98871 1.000 17.35637 O ? A ? 159 O 1
   ATOM 1182 CB . LEU A 160 ? 17.68414 -17.99529 -3.70884 1.000 18.29179 C ? A ? 159 CB 1
   ATOM 1183 CG . LEU A 160 ? 18.94476 -17.34948 -4.30483 1.000 28.87951 C ? A ? 159 CG 1
   ATOM 1184 CD1 . LEU A 160 ? 20.08926 -18.35255 -4.31252 1.000 43.33688 C ? A ? 159 CD1 1
   ATOM 1185 CD2 . LEU A 160 ? 18.70553 -16.74718 -5.72054 1.000 33.35850 C ? A ? 159 CD2 1
   ATOM 1186 N . THR A 161 ? 15.10546 -17.99846 -1.84267 1.000 16.10507 N ? A ? 160 N 1
   ATOM 1187 CA . THR A 161 ? 13.82453 -18.52895 -1.40065 1.000 16.41861 C ? A ? 160 CA 1
   ATOM 1188 C . THR A 161 ? 12.71995 -17.50566 -1.57003 1.000 17.66603 C ? A ? 160 C 1
   ATOM 1189 O . THR A 161 ? 11.63996 -17.82264 -2.08524 1.000 20.19232 O ? A ? 160 O 1
   ATOM 1190 CB . THR A 161 ? 13.93935 -18.94182 0.06340 1.000 20.94763 C ? A ? 160 CB 1
   ATOM 1191 OG1 . THR A 161 ? 14.81850 -20.05503 0.15037 1.000 21.62915 O ? A ? 160 OG1 1
   ATOM 1192 CG2 . THR A 161 ? 12.57554 -19.28523 0.62930 1.000 20.63739 C ? A ? 160 CG2 1
   ATOM 1193 N . LEU A 162 ? 12.96553 -16.25191 -1.20245 1.000 16.91527 N ? A ? 161 N 1
   ATOM 1194 CA . LEU A 162 ? 11.97272 -15.20870 -1.39677 1.000 18.53527 C ? A ? 161 CA 1
   ATOM 1195 C . LEU A 162 ? 11.67869 -15.00246 -2.88122 1.000 19.02579 C ? A ? 161 C 1
   ATOM 1196 O . LEU A 162 ? 10.52324 -14.77146 -3.28769 1.000 21.39253 O ? A ? 161 O 1
   ATOM 1197 CB . LEU A 162 ? 12.46417 -13.88296 -0.79184 1.000 17.00214 C ? A ? 161 CB 1
   ATOM 1198 CG . LEU A 162 ? 12.27704 -13.58948 0.70687 1.000 25.13770 C ? A ? 161 CG 1
   ATOM 1199 CD1 . LEU A 162 ? 12.48452 -14.82743 1.53661 1.000 33.27869 C ? A ? 161 CD1 1
   ATOM 1200 CD2 . LEU A 162 ? 13.15842 -12.42014 1.15810 1.000 31.07086 C ? A ? 161 CD2 1
   ATOM 1201 N . ALA A 163 ? 12.72269 -14.96799 -3.70559 1.000 18.78079 N ? A ? 162 N 1
   ATOM 1202 CA . ALA A 163 ? 12.51544 -14.85838 -5.15052 1.000 19.87348 C ? A ? 162 CA 1
   ATOM 1203 C . ALA A 163 ? 11.54170 -15.91600 -5.67025 1.000 18.35534 C ? A ? 162 C 1
   ATOM 1204 O . ALA A 163 ? 10.66905 -15.63006 -6.51407 1.000 19.59611 O ? A ? 162 O 1
   ATOM 1205 CB . ALA A 163 ? 13.86834 -14.98688 -5.86805 1.000 19.06481 C ? A ? 162 CB 1
   ATOM 1206 N . ALA A 164 ? 11.70269 -17.14448 -5.21676 1.000 16.01176 N ? A ? 163 N 1
   ATOM 1207 CA . ALA A 164 ? 10.90144 -18.26843 -5.69631 1.000 17.50447 C ? A ? 163 CA 1
   ATOM 1208 C . ALA A 164 ? 9.46876 -18.16383 -5.22487 1.000 20.06557 C ? A ? 163 C 1
   ATOM 1209 O . ALA A 164 ? 8.55046 -18.58457 -5.95141 1.000 21.84774 O ? A ? 163 O 1
   ATOM 1210 CB . ALA A 164 ? 11.50794 -19.60054 -5.27532 1.000 19.31373 C ? A ? 163 CB 1
   ATOM 1211 N . GLU A 165 ? 9.24828 -17.60144 -4.02750 1.000 19.26782 N ? A ? 164 N 1
   ATOM 1212 CA . GLU A 165 ? 7.89755 -17.44887 -3.50634 1.000 18.77332 C ? A ? 164 CA 1
   ATOM 1213 C . GLU A 165 ? 7.20273 -16.21266 -4.05426 1.000 20.31531 C ? A ? 164 C 1
   ATOM 1214 O . GLU A 165 ? 5.98270 -16.23069 -4.27069 1.000 26.93574 O ? A ? 164 O 1
   ATOM 1215 CB . GLU A 165 ? 7.94803 -17.43520 -1.97334 1.000 18.09272 C ? A ? 164 CB 1
   ATOM 1216 CG . GLU A 165 ? 8.28934 -18.80447 -1.47934 1.000 16.95186 C ? A ? 164 CG 1
   ATOM 1217 CD . GLU A 165 ? 8.19873 -18.93524 0.02219 1.000 34.37314 C ? A ? 164 CD 1
   ATOM 1218 OE1 . GLU A 165 ? 8.70100 -19.94230 0.54613 1.000 25.71707 O ? A ? 164 OE1 1
   ATOM 1219 OE2 . GLU A 165 ? 7.60364 -18.04063 0.65103 1.000 27.46558 O ? A ? 164 OE2 1
   ATOM 1220 N . LEU A 166 ? 7.94187 -15.14205 -4.28742 1.000 20.52184 N ? A ? 165 N 1
   ATOM 1221 CA . LEU A 166 ? 7.32431 -13.93056 -4.79097 1.000 21.76874 C ? A ? 165 CA 1
   ATOM 1222 C . LEU A 166 ? 7.08585 -14.01824 -6.28924 1.000 20.80265 C ? A ? 165 C 1
   ATOM 1223 O . LEU A 166 ? 6.18029 -13.34948 -6.79971 1.000 24.14323 O ? A ? 165 O 1
   ATOM 1224 CB . LEU A 166 ? 8.21168 -12.71779 -4.50236 1.000 20.96513 C ? A ? 165 CB 1
   ATOM 1225 CG . LEU A 166 ? 8.35577 -12.31065 -3.03523 1.000 24.33662 C ? A ? 165 CG 1
   ATOM 1226 CD1 . LEU A 166 ? 9.56288 -11.39913 -2.89774 1.000 28.65892 C ? A ? 165 CD1 1
   ATOM 1227 CD2 . LEU A 166 ? 7.08779 -11.59123 -2.67295 1.000 28.38220 C ? A ? 165 CD2 1
   ATOM 1228 N . PHE A 167 ? 7.90785 -14.81136 -6.99033 1.000 18.66075 N ? A ? 166 N 1
   ATOM 1229 CA . PHE A 167 ? 7.80688 -14.97226 -8.43477 1.000 20.40443 C ? A ? 166 CA 1
   ATOM 1230 C . PHE A 167 ? 7.56924 -16.45828 -8.69449 1.000 22.57717 C ? A ? 166 C 1
   ATOM 1231 O . PHE A 167 ? 6.42956 -16.93016 -8.56104 1.000 26.51916 O ? A ? 166 O 1
   ATOM 1232 CB . PHE A 167 ? 9.00230 -14.30999 -9.12706 1.000 20.94492 C ? A ? 166 CB 1
   ATOM 1233 CG . PHE A 167 ? 9.05584 -12.84272 -8.89145 1.000 22.76967 C ? A ? 166 CG 1
   ATOM 1234 CD1 . PHE A 167 ? 9.63250 -12.34182 -7.73924 1.000 29.86745 C ? A ? 166 CD1 1
   ATOM 1235 CD2 . PHE A 167 ? 8.47898 -11.95063 -9.79498 1.000 30.19715 C ? A ? 166 CD2 1
   ATOM 1236 CE1 . PHE A 167 ? 9.61698 -10.98888 -7.48171 1.000 33.43929 C ? A ? 166 CE1 1
   ATOM 1237 CE2 . PHE A 167 ? 8.49235 -10.59534 -9.56415 1.000 32.26994 C ? A ? 166 CE2 1
   ATOM 1238 CZ . PHE A 167 ? 9.06474 -10.09912 -8.41266 1.000 28.31123 C ? A ? 166 CZ 1
   ATOM 1239 N . ASP A 168 ? 8.59727 -17.21740 -9.05627 1.000 19.17263 N ? A ? 167 N 1
   ATOM 1240 CA . ASP A 168 ? 8.51316 -18.66342 -9.23193 1.000 16.73412 C ? A ? 167 CA 1
   ATOM 1241 C . ASP A 168 ? 9.91595 -19.24576 -9.12935 1.000 20.27496 C ? A ? 167 C 1
   ATOM 1242 O . ASP A 168 ? 10.90527 -18.50640 -9.08901 1.000 19.11668 O ? A ? 167 O 1
   ATOM 1243 CB . ASP A 168 ? 7.84469 -19.05916 -10.56369 1.000 21.96803 C ? A ? 167 CB 1
   ATOM 1244 CG . ASP A 168 ? 8.40244 -18.29950 -11.75337 1.000 39.08898 C ? A ? 167 CG 1
   ATOM 1245 OD1 . ASP A 168 ? 9.63380 -18.22011 -11.90861 1.000 49.63600 O ? A ? 167 OD1 1
   ATOM 1246 OD2 . ASP A 168 ? 7.58606 -17.79904 -12.55639 1.000 40.48091 O ? A ? 167 OD2 1
   ATOM 1247 N . ALA A 169 ? 9.98951 -20.57716 -9.08255 1.000 18.32749 N ? A ? 168 N 1
   ATOM 1248 CA . ALA A 169 ? 11.27958 -21.24201 -8.93789 1.000 21.18999 C ? A ? 168 CA 1
   ATOM 1249 C . ALA A 169 ? 12.19246 -20.94131 -10.11628 1.000 20.85887 C ? A ? 168 C 1
   ATOM 1250 O . ALA A 169 ? 13.40547 -20.80693 -9.94265 1.000 18.69533 O ? A ? 168 O 1
   ATOM 1251 CB . ALA A 169 ? 11.12450 -22.75027 -8.74688 1.000 24.94997 C ? A ? 168 CB 1
   ATOM 1252 N . ALA A 170 ? 11.64269 -20.89684 -11.34519 1.000 19.95482 N ? A ? 169 N 1
   ATOM 1253 CA . ALA A 170 ? 12.50810 -20.65948 -12.50431 1.000 17.25174 C ? A ? 169 CA 1
   ATOM 1254 C . ALA A 170 ? 13.14764 -19.27762 -12.45283 1.000 20.42700 C ? A ? 169 C 1
   ATOM 1255 O . ALA A 170 ? 14.26928 -19.08720 -12.92665 1.000 17.13602 O ? A ? 169 O 1
   ATOM 1256 CB . ALA A 170 ? 11.69725 -20.80742 -13.78346 1.000 20.59884 C ? A ? 169 CB 1
   ATOM 1257 N . THR A 171 ? 12.46114 -18.30673 -11.84396 1.000 19.07969 N ? A ? 170 N 1
   ATOM 1258 CA . THR A 171 ? 13.04627 -16.97448 -11.68425 1.000 21.90152 C ? A ? 170 CA 1
   ATOM 1259 C . THR A 171 ? 14.20020 -17.01335 -10.68596 1.000 19.48372 C ? A ? 170 C 1
   ATOM 1260 O . THR A 171 ? 15.28552 -16.47237 -10.94412 1.000 20.56663 O ? A ? 170 O 1
   ATOM 1261 CB . THR A 171 ? 11.95253 -15.99453 -11.25914 1.000 20.50989 C ? A ? 170 CB 1
   ATOM 1262 OG1 . THR A 171 ? 10.99235 -15.86852 -12.33313 1.000 25.95743 O ? A ? 170 OG1 1
   ATOM 1263 CG2 . THR A 171 ? 12.52782 -14.61235 -11.03509 1.000 28.51709 C ? A ? 170 CG2 1
   ATOM 1264 N . ALA A 172 ? 13.99686 -17.68661 -9.57471 1.000 17.94711 N ? A ? 171 N 1
   ATOM 1265 CA . ALA A 172 ? 15.08296 -17.80502 -8.61273 1.000 17.58025 C ? A ? 171 CA 1
   ATOM 1266 C . ALA A 172 ? 16.27306 -18.53863 -9.21262 1.000 15.87580 C ? A ? 171 C 1
   ATOM 1267 O . ALA A 172 ? 17.42836 -18.14900 -9.02376 1.000 15.67020 O ? A ? 171 O 1
   ATOM 1268 CB . ALA A 172 ? 14.56879 -18.54937 -7.38151 1.000 18.56655 C ? A ? 171 CB 1
   ATOM 1269 N . GLN A 173 ? 16.00908 -19.61002 -9.98396 1.000 14.78735 N ? A ? 172 N 1
   ATOM 1270 CA . GLN A 173 ? 17.11400 -20.33988 -10.60122 1.000 14.93318 C ? A ? 172 CA 1
   ATOM 1271 C . GLN A 173 ? 17.86634 -19.45873 -11.58585 1.000 14.75160 C ? A ? 172 C 1
   ATOM 1272 O . GLN A 173 ? 19.09592 -19.52892 -11.69978 1.000 16.59823 O ? A ? 172 O 1
   ATOM 1273 CB . GLN A 173 ? 16.61172 -21.62876 -11.26893 1.000 15.52400 C ? A ? 172 CB 1
   ATOM 1274 CG . GLN A 173 ? 16.08053 -22.67192 -10.29337 1.000 15.55861 C ? A ? 172 CG 1
   ATOM 1275 CD . GLN A 173 ? 15.42398 -23.80204 -11.04504 1.000 20.02518 C ? A ? 172 CD 1
   ATOM 1276 OE1 . GLN A 173 ? 14.74750 -23.57705 -12.07470 1.000 21.42357 O ? A ? 172 OE1 1
   ATOM 1277 NE2 . GLN A 173 ? 15.67770 -25.02145 -10.61265 1.000 22.06080 N ? A ? 172 NE2 1
   ATOM 1278 N . ARG A 174 ? 17.12643 -18.69983 -12.40266 1.000 15.45555 N ? A ? 173 N 1
   ATOM 1279 CA . ARG A 174 ? 17.76563 -17.80870 -13.35260 1.000 16.44544 C ? A ? 173 CA 1
   ATOM 1280 C . ARG A 174 ? 18.68373 -16.80188 -12.66620 1.000 15.21536 C ? A ? 173 C 1
   ATOM 1281 O . ARG A 174 ? 19.77744 -16.52139 -13.16924 1.000 15.95294 O ? A ? 173 O 1
   ATOM 1282 CB . ARG A 174 ? 16.68462 -17.06124 -14.13046 1.000 20.41352 C ? A ? 173 CB 1
   ATOM 1283 CG . ARG A 174 ? 17.24202 -15.85753 -14.88829 1.000 36.55521 C ? A ? 173 CG 1
   ATOM 1284 CD . ARG A 174 ? 16.34794 -15.32418 -15.98434 1.000 36.11513 C ? A ? 173 CD 1
   ATOM 1285 NE . ARG A 174 ? 15.05724 -14.84115 -15.51397 1.000 46.72812 N ? A ? 173 NE 1
   ATOM 1286 CZ . ARG A 174 ? 14.84490 -13.66005 -14.95345 1.000 53.78194 C ? A ? 173 CZ 1
   ATOM 1287 NH1 . ARG A 174 ? 15.84370 -12.83424 -14.68232 1.000 50.96886 N ? A ? 173 NH1 1
   ATOM 1288 NH2 . ARG A 174 ? 13.59784 -13.30143 -14.65170 1.000 48.92037 N ? A ? 173 NH2 1
   ATOM 1289 N . VAL A 175 ? 18.21656 -16.19106 -11.57568 1.000 15.16346 N ? A ? 174 N 1
   ATOM 1290 CA . VAL A 175 ? 19.06342 -15.24761 -10.85307 1.000 14.30913 C ? A ? 174 CA 1
   ATOM 1291 C . VAL A 175 ? 20.30534 -15.93866 -10.32141 1.000 13.67978 C ? A ? 174 C 1
   ATOM 1292 O . VAL A 175 ? 21.42110 -15.40145 -10.43305 1.000 15.88766 O ? A ? 174 O 1
   ATOM 1293 CB . VAL A 175 ? 18.25756 -14.51603 -9.77417 1.000 16.26830 C ? A ? 174 CB 1
   ATOM 1294 CG1 . VAL A 175 ? 19.19762 -13.67303 -8.85643 1.000 19.84827 C ? A ? 174 CG1 1
   ATOM 1295 CG2 . VAL A 175 ? 17.21345 -13.61948 -10.40453 1.000 23.69522 C ? A ? 174 CG2 1
   ATOM 1296 N . GLN A 176 ? 20.15495 -17.12901 -9.75567 1.000 12.54391 N ? A ? 175 N 1
   ATOM 1297 CA . GLN A 176 ? 21.31597 -17.84589 -9.26093 1.000 12.47174 C ? A ? 175 CA 1
   ATOM 1298 C . GLN A 176 ? 22.33499 -18.11866 -10.36294 1.000 14.46774 C ? A ? 175 C 1
   ATOM 1299 O . GLN A 176 ? 23.53962 -17.96185 -10.17525 1.000 13.04277 O ? A ? 175 O 1
   ATOM 1300 CB . GLN A 176 ? 20.83696 -19.13322 -8.65441 1.000 18.15129 C ? A ? 175 CB 1
   ATOM 1301 CG . GLN A 176 ? 21.99529 -19.85423 -7.92959 1.000 27.14144 C ? A ? 175 CG 1
   ATOM 1302 CD . GLN A 176 ? 21.66055 -21.23407 -7.38522 1.000 31.52522 C ? A ? 175 CD 1
   ATOM 1303 OE1 . GLN A 176 ? 20.61604 -21.80344 -7.66825 1.000 33.24336 O ? A ? 175 OE1 1
   ATOM 1304 NE2 . GLN A 176 ? 22.57704 -21.77791 -6.58768 1.000 45.58255 N ? A ? 175 NE2 1
   ATOM 1305 N . LEU A 177 ? 21.85301 -18.50894 -11.55592 1.000 14.01969 N ? A ? 176 N 1
   ATOM 1306 CA . LEU A 177 ? 22.76855 -18.76248 -12.67075 1.000 13.42403 C ? A ? 176 CA 1
   ATOM 1307 C . LEU A 177 ? 23.41336 -17.47608 -13.18292 1.000 13.37510 C ? A ? 176 C 1
   ATOM 1308 O . LEU A 177 ? 24.59865 -17.45074 -13.52824 1.000 14.16348 O ? A ? 176 O 1
   ATOM 1309 CB . LEU A 177 ? 21.99723 -19.51146 -13.76390 1.000 13.32867 C ? A ? 176 CB 1
   ATOM 1310 CG . LEU A 177 ? 22.81392 -19.77521 -15.00694 1.000 13.38644 C ? A ? 176 CG 1
   ATOM 1311 CD1 . LEU A 177 ? 23.90372 -20.67778 -14.70138 1.000 17.64660 C ? A ? 176 CD1 1
   ATOM 1312 CD2 . LEU A 177 ? 21.91396 -20.38332 -16.14937 1.000 14.46373 C ? A ? 176 CD2 1
   ATOM 1313 N . GLN A 178 ? 22.63089 -16.39709 -13.29236 1.000 14.10588 N ? A ? 177 N 1
   ATOM 1314 CA . GLN A 178 ? 23.16114 -15.12437 -13.74499 1.000 14.93606 C ? A ? 177 CA 1
   ATOM 1315 C . GLN A 178 ? 24.29250 -14.65117 -12.88276 1.000 16.18612 C ? A ? 177 C 1
   ATOM 1316 O . GLN A 178 ? 25.24997 -14.06096 -13.39581 1.000 17.19582 O ? A ? 177 O 1
   ATOM 1317 CB . GLN A 178 ? 22.03464 -14.10497 -13.79712 1.000 16.12511 C ? A ? 177 CB 1
   ATOM 1318 CG . GLN A 178 ? 21.15781 -14.30911 -15.03151 1.000 21.62167 C ? A ? 177 CG 1
   ATOM 1319 CD . GLN A 178 ? 19.93159 -13.42221 -15.08337 1.000 39.01664 C ? A ? 177 CD 1
   ATOM 1320 OE1 . GLN A 178 ? 19.51691 -12.85055 -14.08061 1.000 38.18743 O ? A ? 177 OE1 1
   ATOM 1321 NE2 . GLN A 178 ? 19.32877 -13.32461 -16.26661 1.000 40.24146 N ? A ? 177 NE2 1
   ATOM 1322 N . LEU A 179 ? 24.21709 -14.93679 -11.59360 1.000 13.76194 N ? A ? 178 N 1
   ATOM 1323 CA . LEU A 179 ? 25.23026 -14.51257 -10.63290 1.000 14.69707 C ? A ? 178 CA 1
   ATOM 1324 C . LEU A 179 ? 26.28504 -15.57528 -10.42454 1.000 14.33062 C ? A ? 178 C 1
   ATOM 1325 O . LEU A 179 ? 27.25483 -15.36242 -9.68021 1.000 16.86044 O ? A ? 178 O 1
   ATOM 1326 CB . LEU A 179 ? 24.58820 -14.13862 -9.30382 1.000 17.38891 C ? A ? 178 CB 1
   ATOM 1327 CG . LEU A 179 ? 23.55792 -13.01329 -9.38799 1.000 20.13611 C ? A ? 178 CG 1
   ATOM 1328 CD1 . LEU A 179 ? 23.14407 -12.71828 -7.97026 1.000 20.61427 C ? A ? 178 CD1 1
   ATOM 1329 CD2 . LEU A 179 ? 24.09455 -11.75476 -10.03257 1.000 25.74672 C ? A ? 178 CD2 1
   ATOM 1330 N . GLU A 180 ? 26.11421 -16.74166 -11.05423 1.000 13.31498 N ? A ? 179 N 1
   ATOM 1331 CA . GLU A 180 ? 27.03485 -17.87763 -10.97982 1.000 13.70832 C ? A ? 179 CA 1
   ATOM 1332 C . GLU A 180 ? 27.31323 -18.24381 -9.51193 1.000 14.22387 C ? A ? 179 C 1
   ATOM 1333 O . GLU A 180 ? 28.43512 -18.54129 -9.11106 1.000 15.58956 O ? A ? 179 O 1
   ATOM 1334 CB . GLU A 180 ? 28.27213 -17.64906 -11.87590 1.000 13.93047 C ? A ? 179 CB 1
   ATOM 1335 CG . GLU A 180 ? 28.96602 -18.94040 -12.22143 1.000 15.11997 C ? A ? 179 CG 1
   ATOM 1336 CD . GLU A 180 ? 30.01516 -18.82391 -13.29714 1.000 20.71108 C ? A ? 179 CD 1
   ATOM 1337 OE1 . GLU A 180 ? 30.29054 -17.70309 -13.74981 1.000 28.76644 O ? A ? 179 OE1 1
   ATOM 1338 OE2 . GLU A 180 ? 30.57333 -19.87337 -13.68131 1.000 29.82796 O ? A ? 179 OE2 1
   ATOM 1339 N . TYR A 181 ? 26.23201 -18.26976 -8.71762 1.000 13.51183 N ? A ? 180 N 1
   ATOM 1340 CA . TYR A 181 ? 26.32286 -18.33358 -7.26108 1.000 14.06171 C ? A ? 180 CA 1
   ATOM 1341 C . TYR A 181 ? 26.37538 -19.81323 -6.86829 1.000 14.12603 C ? A ? 180 C 1
   ATOM 1342 O . TYR A 181 ? 25.37166 -20.54267 -6.92661 1.000 15.65295 O ? A ? 180 O 1
   ATOM 1343 CB . TYR A 181 ? 25.13565 -17.58760 -6.65606 1.000 15.54709 C ? A ? 180 CB 1
   ATOM 1344 CG . TYR A 181 ? 25.07540 -17.79967 -5.14426 1.000 22.11914 C ? A ? 180 CG 1
   ATOM 1345 CD1 . TYR A 181 ? 23.98925 -18.41572 -4.53508 1.000 30.07010 C ? A ? 180 CD1 1
   ATOM 1346 CD2 . TYR A 181 ? 26.13891 -17.39760 -4.32828 1.000 28.33041 C ? A ? 180 CD2 1
   ATOM 1347 CE1 . TYR A 181 ? 23.95173 -18.61013 -3.14406 1.000 34.95530 C ? A ? 180 CE1 1
   ATOM 1348 CE2 . TYR A 181 ? 26.10139 -17.59140 -2.94486 1.000 34.53507 C ? A ? 180 CE2 1
   ATOM 1349 CZ . TYR A 181 ? 25.01546 -18.19968 -2.37620 1.000 37.38097 C ? A ? 180 CZ 1
   ATOM 1350 OH . TYR A 181 ? 24.98643 -18.38127 -1.01338 1.000 38.34477 O ? A ? 180 OH 1
   ATOM 1351 N . ALA A 182 ? 27.55952 -20.27600 -6.42947 1.000 16.02432 N ? A ? 181 N 1
   ATOM 1352 CA . ALA A 182 ? 27.76764 -21.68300 -6.06955 1.000 17.43588 C ? A ? 181 CA 1
   ATOM 1353 C . ALA A 182 ? 28.94277 -21.72571 -5.10603 1.000 18.38462 C ? A ? 181 C 1
   ATOM 1354 O . ALA A 182 ? 30.05922 -22.08955 -5.48818 1.000 20.21280 O ? A ? 181 O 1
   ATOM 1355 CB . ALA A 182 ? 28.07646 -22.50765 -7.32506 1.000 22.67072 C ? A ? 181 CB 1
   ATOM 1356 N . PRO A 183 ? 28.72710 -21.32645 -3.86131 1.000 19.12676 N ? A ? 182 N 1
   ATOM 1357 CA . PRO A 183 ? 29.83631 -21.16794 -2.91911 1.000 18.59766 C ? A ? 182 CA 1
   ATOM 1358 C . PRO A 183 ? 30.53091 -22.47512 -2.55033 1.000 21.32255 C ? A ? 182 C 1
   ATOM 1359 O . PRO A 183 ? 29.97875 -23.56946 -2.67992 1.000 20.98086 O ? A ? 182 O 1
   ATOM 1360 CB . PRO A 183 ? 29.13621 -20.52677 -1.72004 1.000 25.85358 C ? A ? 182 CB 1
   ATOM 1361 CG . PRO A 183 ? 27.73521 -20.92670 -1.83060 1.000 29.05333 C ? A ? 182 CG 1
   ATOM 1362 CD . PRO A 183 ? 27.47167 -20.83877 -3.27905 1.000 20.09135 C ? A ? 182 CD 1
   ATOM 1363 N . ALA A 184 ? 31.79194 -22.35090 -2.14208 1.000 18.45238 N ? A ? 183 N 1
   ATOM 1364 CA . ALA A 184 ? 32.59399 -23.53143 -1.79171 1.000 20.06580 C ? A ? 183 CA 1
   ATOM 1365 C . ALA A 184 ? 33.70230 -23.07488 -0.85047 1.000 19.26416 C ? A ? 183 C 1
   ATOM 1366 O . ALA A 184 ? 34.83305 -22.83180 -1.26420 1.000 19.98526 O ? A ? 183 O 1
   ATOM 1367 CB . ALA A 184 ? 33.16193 -24.21568 -3.04411 1.000 22.79555 C ? A ? 183 CB 1
   ATOM 1368 N . PRO A 185 ? 33.40514 -22.88909 0.42887 1.000 18.09091 N ? A ? 184 N 1
   ATOM 1369 CA . PRO A 185 ? 34.39907 -22.29260 1.31099 1.000 20.61239 C ? A ? 184 CA 1
   ATOM 1370 C . PRO A 185 ? 35.60299 -23.20091 1.46043 1.000 15.92671 C ? A ? 184 C 1
   ATOM 1371 O . PRO A 185 ? 35.46587 -24.44508 1.48161 1.000 18.70414 O ? A ? 184 O 1
   ATOM 1372 CB . PRO A 185 ? 33.64895 -22.13899 2.64027 1.000 21.20424 C ? A ? 184 CB 1
   ATOM 1373 CG . PRO A 185 ? 32.26121 -22.58951 2.43993 1.000 24.08517 C ? A ? 184 CG 1
   ATOM 1374 CD . PRO A 185 ? 32.06315 -22.99455 1.03589 1.000 19.45669 C ? A ? 184 CD 1
   ATOM 1375 N . PRO A 186 ? 36.80428 -22.63844 1.59799 1.000 17.39248 N ? A ? 185 N 1
   ATOM 1376 CA . PRO A 186 ? 38.02687 -23.45359 1.69978 1.000 19.63478 C ? A ? 185 CA 1
   ATOM 1377 C . PRO A 186 ? 38.27637 -24.03490 3.07600 1.000 20.32989 C ? A ? 185 C 1
   ATOM 1378 O . PRO A 186 ? 39.22090 -24.82590 3.21113 1.000 19.76937 O ? A ? 185 O 1
   ATOM 1379 CB . PRO A 186 ? 39.15190 -22.46576 1.34913 1.000 21.56771 C ? A ? 185 CB 1
   ATOM 1380 CG . PRO A 186 ? 38.47002 -21.19462 0.90695 1.000 33.18213 C ? A ? 185 CG 1
   ATOM 1381 CD . PRO A 186 ? 37.07589 -21.20432 1.42307 1.000 21.95883 C ? A ? 185 CD 1
   ATOM 1382 N . PHE A 187 ? 37.47102 -23.68466 4.07134 1.000 18.10127 N ? A ? 186 N 1
   ATOM 1383 CA . PHE A 187 ? 37.58536 -24.21786 5.41181 1.000 17.60445 C ? A ? 186 CA 1
   ATOM 1384 C . PHE A 187 ? 36.19036 -24.59241 5.88741 1.000 16.73690 C ? A ? 186 C 1
   ATOM 1385 O . PHE A 187 ? 35.18797 -24.15757 5.28482 1.000 18.65708 O ? A ? 186 O 1
   ATOM 1386 CB . PHE A 187 ? 38.22117 -23.17134 6.36008 1.000 22.16103 C ? A ? 186 CB 1
   ATOM 1387 CG . PHE A 187 ? 39.63858 -22.80912 6.00115 1.000 36.00217 C ? A ? 186 CG 1
   ATOM 1388 CD1 . PHE A 187 ? 39.90957 -21.72305 5.18827 1.000 40.37361 C ? A ? 186 CD1 1
   ATOM 1389 CD2 . PHE A 187 ? 40.69563 -23.57765 6.45607 1.000 41.90753 C ? A ? 186 CD2 1
   ATOM 1390 CE1 . PHE A 187 ? 41.21016 -21.40067 4.84605 1.000 47.27754 C ? A ? 186 CE1 1
   ATOM 1391 CE2 . PHE A 187 ? 41.99508 -23.26158 6.11656 1.000 45.17332 C ? A ? 186 CE2 1
   ATOM 1392 CZ . PHE A 187 ? 42.25356 -22.17296 5.31361 1.000 47.31423 C ? A ? 186 CZ 1
   ATOM 1393 N . ASN A 188 ? 36.12247 -25.37398 6.98762 1.000 20.26237 N ? A ? 187 N 1
   ATOM 1394 CA . ASN A 188 ? 34.85869 -25.88972 7.48584 1.000 22.86329 C ? A ? 187 CA 1
   ATOM 1395 C . ASN A 188 ? 34.62816 -25.42962 8.91148 1.000 20.71136 C ? A ? 187 C 1
   ATOM 1396 O . ASN A 188 ? 34.21707 -26.20890 9.76893 1.000 23.46632 O ? A ? 187 O 1
   ATOM 1397 CB . ASN A 188 ? 34.80347 -27.41557 7.42322 1.000 24.40426 C ? A ? 187 CB 1
   ATOM 1398 CG . ASN A 188 ? 33.39906 -27.95331 7.63657 1.000 37.46505 C ? A ? 187 CG 1
   ATOM 1399 OD1 . ASN A 188 ? 32.41285 -27.33082 7.23156 1.000 42.82442 O ? A ? 187 OD1 1
   ATOM 1400 ND2 . ASN A 188 ? 33.30009 -29.11305 8.28454 1.000 36.07657 N ? A ? 187 ND2 1
   ATOM 1401 N . ALA A 189 ? 34.94518 -24.17999 9.20086 1.000 17.02115 N ? A ? 188 N 1
   ATOM 1402 CA . ALA A 189 ? 34.90778 -23.64585 10.55468 1.000 15.06584 C ? A ? 188 CA 1
   ATOM 1403 C . ALA A 189 ? 33.80348 -22.60649 10.73206 1.000 15.15305 C ? A ? 188 C 1
   ATOM 1404 O . ALA A 189 ? 33.91449 -21.72478 11.58743 1.000 18.32573 O ? A ? 188 O 1
   ATOM 1405 CB . ALA A 189 ? 36.27247 -23.06213 10.89598 1.000 18.67693 C ? A ? 188 CB 1
   ATOM 1406 N . GLY A 190 ? 32.71555 -22.71122 9.98091 1.000 15.42207 N ? A ? 189 N 1
   ATOM 1407 CA . GLY A 190 ? 31.64210 -21.73205 10.06471 1.000 16.05361 C ? A ? 189 CA 1
   ATOM 1408 C . GLY A 190 ? 30.55985 -22.01593 11.07411 1.000 18.16539 C ? A ? 189 C 1
   ATOM 1409 O . GLY A 190 ? 29.49057 -21.38238 11.03304 1.000 20.47582 O ? A ? 189 O 1
   ATOM 1410 N . SER A 191 ? 30.77296 -22.99326 11.95650 1.000 17.23927 N ? A ? 190 N 1
   ATOM 1411 CA . SER A 191 ? 29.86573 -23.24887 13.06789 1.000 19.12424 C ? A ? 190 CA 1
   ATOM 1412 C . SER A 191 ? 30.69354 -23.69108 14.25403 1.000 18.37284 C ? A ? 190 C 1
   ATOM 1413 O . SER A 191 ? 31.71467 -24.35733 14.07189 1.000 18.43469 O ? A ? 190 O 1
   ATOM 1414 CB . SER A 191 ? 28.90400 -24.38598 12.71921 1.000 23.47984 C ? A ? 190 CB 1
   ATOM 1415 OG . SER A 191 ? 28.23362 -24.85927 13.87874 1.000 32.22740 O ? A ? 190 OG 1
   ATOM 1416 N . PRO A 192 ? 30.25939 -23.39760 15.47836 1.000 21.77100 N ? A ? 191 N 1
   ATOM 1417 CA . PRO A 192 ? 30.99175 -23.93258 16.63494 1.000 19.37356 C ? A ? 191 CA 1
   ATOM 1418 C . PRO A 192 ? 30.97232 -25.43934 16.69876 1.000 21.25001 C ? A ? 191 C 1
   ATOM 1419 O . PRO A 192 ? 31.81591 -26.02474 17.38449 1.000 27.97286 O ? A ? 191 O 1
   ATOM 1420 CB . PRO A 192 ? 30.28840 -23.29042 17.83823 1.000 24.59271 C ? A ? 191 CB 1
   ATOM 1421 CG . PRO A 192 ? 28.97863 -22.84746 17.34787 1.000 27.36154 C ? A ? 191 CG 1
   ATOM 1422 CD . PRO A 192 ? 29.13848 -22.53199 15.89091 1.000 22.67298 C ? A ? 191 CD 1
   ATOM 1423 N . ASP A 193 ? 30.05767 -26.09125 15.99432 1.000 21.98531 N ? A ? 192 N 1
   ATOM 1424 CA . ASP A 193 ? 30.01174 -27.55251 15.93988 1.000 28.61698 C ? A ? 192 CA 1
   ATOM 1425 C . ASP A 193 ? 31.10612 -28.13384 15.05083 1.000 29.39853 C ? A ? 192 C 1
   ATOM 1426 O . ASP A 193 ? 31.44139 -29.31520 15.18241 1.000 27.68781 O ? A ? 192 O 1
   ATOM 1427 CB . ASP A 193 ? 28.66540 -28.01384 15.37509 1.000 35.28877 C ? A ? 192 CB 1
   ATOM 1428 CG . ASP A 193 ? 27.49298 -27.72522 16.30533 1.000 53.48726 C ? A ? 192 CG 1
   ATOM 1429 OD1 . ASP A 193 ? 27.70104 -27.16213 17.40133 1.000 48.02965 O ? A ? 192 OD1 1
   ATOM 1430 OD2 . ASP A 193 ? 26.34960 -28.06886 15.92832 1.000 60.03214 O ? A ? 192 OD2 1
   ATOM 1431 N . THR A 194 ? 31.61730 -27.36244 14.08585 1.000 22.07834 N ? A ? 193 N 1
   ATOM 1432 CA . THR A 194 ? 32.57092 -27.89990 13.11294 1.000 21.17677 C ? A ? 193 CA 1
   ATOM 1433 C . THR A 194 ? 33.96683 -27.30277 13.25530 1.000 20.24795 C ? A ? 193 C 1
   ATOM 1434 O . THR A 194 ? 34.94159 -27.94117 12.85066 1.000 22.93847 O ? A ? 193 O 1
   ATOM 1435 CB . THR A 194 ? 32.06446 -27.76479 11.66404 1.000 23.61445 C ? A ? 193 CB 1
   ATOM 1436 OG1 . THR A 194 ? 31.88290 -26.38309 11.37547 1.000 19.90473 O ? A ? 193 OG1 1
   ATOM 1437 CG2 . THR A 194 ? 30.74661 -28.51195 11.46880 1.000 27.77969 C ? A ? 193 CG2 1
   ATOM 1438 N . ALA A 195 ? 34.09487 -26.11725 13.84702 1.000 18.80073 N ? A ? 194 N 1
   ATOM 1439 CA . ALA A 195 ? 35.39905 -25.51308 14.00117 1.000 15.58923 C ? A ? 194 CA 1
   ATOM 1440 C . ALA A 195 ? 36.21825 -26.24705 15.07658 1.000 14.96193 C ? A ? 194 C 1
   ATOM 1441 O . ALA A 195 ? 35.65506 -26.84518 15.99339 1.000 18.80357 O ? A ? 194 O 1
   ATOM 1442 CB . ALA A 195 ? 35.21491 -24.07013 14.44250 1.000 16.37300 C ? A ? 194 CB 1
   ATOM 1443 N . PRO A 196 ? 37.53894 -26.14932 15.02135 1.000 15.99607 N ? A ? 195 N 1
   ATOM 1444 CA . PRO A 196 ? 38.36644 -26.70835 16.11044 1.000 17.95530 C ? A ? 195 CA 1
   ATOM 1445 C . PRO A 196 ? 38.04452 -26.00480 17.42634 1.000 14.04531 C ? A ? 195 C 1
   ATOM 1446 O . PRO A 196 ? 37.82410 -24.77120 17.48958 1.000 14.89984 O ? A ? 195 O 1
   ATOM 1447 CB . PRO A 196 ? 39.79410 -26.38411 15.65853 1.000 17.07171 C ? A ? 195 CB 1
   ATOM 1448 CG . PRO A 196 ? 39.71981 -26.16955 14.12416 1.000 18.27863 C ? A ? 195 CG 1
   ATOM 1449 CD . PRO A 196 ? 38.34174 -25.60036 13.90703 1.000 20.49606 C ? A ? 195 CD 1
   ATOM 1450 N . ALA A 197 ? 38.15982 -26.77616 18.53186 1.000 15.76454 N ? A ? 196 N 1
   ATOM 1451 CA . ALA A 197 ? 37.86321 -26.22591 19.84490 1.000 14.35171 C ? A ? 196 CA 1
   ATOM 1452 C . ALA A 197 ? 38.73244 -25.02721 20.18337 1.000 14.74197 C ? A ? 196 C 1
   ATOM 1453 O . ALA A 197 ? 38.24587 -24.06562 20.78960 1.000 15.60907 O ? A ? 196 O 1
   ATOM 1454 CB . ALA A 197 ? 38.11914 -27.30251 20.91028 1.000 16.36566 C ? A ? 196 CB 1
   ATOM 1455 N . SER A 198 ? 39.98674 -25.01945 19.76112 1.000 14.47542 N ? A ? 197 N 1
   ATOM 1456 CA . SER A 198 ? 40.84087 -23.88620 20.05166 1.000 16.05601 C ? A ? 197 CA 1
   ATOM 1457 C . SER A 198 ? 40.33326 -22.61828 19.36375 1.000 16.39605 C ? A ? 197 C 1
   ATOM 1458 O . SER A 198 ? 40.44840 -21.51377 19.90808 1.000 16.23278 O ? A ? 197 O 1
   ATOM 1459 CB . SER A 198 ? 42.27287 -24.19325 19.62915 1.000 19.63430 C ? A ? 197 CB 1
   ATOM 1460 OG . SER A 198 ? 42.28935 -24.57132 18.26136 1.000 18.72253 O ? A ? 197 OG 1
   ATOM 1461 N . VAL A 199 ? 39.80941 -22.76139 18.13730 1.000 14.56499 N ? A ? 198 N 1
   ATOM 1462 CA . VAL A 199 ? 39.24284 -21.63807 17.38701 1.000 14.56615 C ? A ? 198 CA 1
   ATOM 1463 C . VAL A 199 ? 37.98495 -21.13166 18.07803 1.000 15.14942 C ? A ? 198 C 1
   ATOM 1464 O . VAL A 199 ? 37.76538 -19.92041 18.19728 1.000 16.24691 O ? A ? 198 O 1
   ATOM 1465 CB . VAL A 199 ? 39.01543 -22.03283 15.90950 1.000 14.68062 C ? A ? 198 CB 1
   ATOM 1466 CG1 . VAL A 199 ? 38.27595 -20.91860 15.15566 1.000 21.02376 C ? A ? 198 CG1 1
   ATOM 1467 CG2 . VAL A 199 ? 40.35312 -22.23644 15.26166 1.000 19.19725 C ? A ? 198 CG2 1
   ATOM 1468 N . VAL A 200 ? 37.12035 -22.04681 18.49274 1.000 13.51301 N ? A ? 199 N 1
   ATOM 1469 CA . VAL A 200 ? 35.90593 -21.64967 19.18524 1.000 18.12214 C ? A ? 199 CA 1
   ATOM 1470 C . VAL A 200 ? 36.25730 -20.86519 20.43431 1.000 16.15532 C ? A ? 199 C 1
   ATOM 1471 O . VAL A 200 ? 35.64228 -19.84970 20.73373 1.000 17.79332 O ? A ? 199 O 1
   ATOM 1472 CB . VAL A 200 ? 35.06547 -22.87718 19.53806 1.000 15.07572 C ? A ? 199 CB 1
   ATOM 1473 CG1 . VAL A 200 ? 33.82786 -22.49957 20.38232 1.000 16.31252 C ? A ? 199 CG1 1
   ATOM 1474 CG2 . VAL A 200 ? 34.64920 -23.62035 18.27107 1.000 18.01874 C ? A ? 199 CG2 1
   ATOM 1475 N . GLN A 201 ? 37.25366 -21.33027 21.20564 1.000 15.33685 N ? A ? 200 N 1
   ATOM 1476 CA . GLN A 201 ? 37.62142 -20.63783 22.44388 1.000 16.78547 C ? A ? 200 CA 1
   ATOM 1477 C . GLN A 201 ? 38.08327 -19.22050 22.16266 1.000 18.95537 C ? A ? 200 C 1
   ATOM 1478 O . GLN A 201 ? 37.71170 -18.29092 22.89616 1.000 20.18587 O ? A ? 200 O 1
   ATOM 1479 CB . GLN A 201 ? 38.70547 -21.42030 23.20184 1.000 17.24497 C ? A ? 200 CB 1
   ATOM 1480 CG . GLN A 201 ? 39.02991 -20.87061 24.58743 1.000 23.71890 C ? A ? 200 CG 1
   ATOM 1481 CD . GLN A 201 ? 40.13339 -19.86202 24.56007 1.000 38.72216 C ? A ? 200 CD 1
   ATOM 1482 OE1 . GLN A 201 ? 41.04823 -19.94506 23.74617 1.000 37.86601 O ? A ? 200 OE1 1
   ATOM 1483 NE2 . GLN A 201 ? 40.06287 -18.89126 25.46198 1.000 50.95384 N ? A ? 200 NE2 1
   ATOM 1484 N . GLN A 202 ? 38.91249 -19.02817 21.13321 1.000 21.31177 N ? A ? 201 N 1
   ATOM 1485 CA . GLN A 202 ? 39.38040 -17.69680 20.77226 1.000 20.74640 C ? A ? 201 CA 1
   ATOM 1486 C . GLN A 202 ? 38.24064 -16.80815 20.29136 1.000 23.63889 C ? A ? 201 C 1
   ATOM 1487 O . GLN A 202 ? 38.22084 -15.61505 20.60682 1.000 25.61291 O ? A ? 201 O 1
   ATOM 1488 CB . GLN A 202 ? 40.48825 -17.77249 19.71876 1.000 30.76892 C ? A ? 201 CB 1
   ATOM 1489 CG . GLN A 202 ? 41.88251 -17.92988 20.32535 1.000 38.77044 C ? A ? 201 CG 1
   ATOM 1490 CD . GLN A 202 ? 42.64675 -19.08877 19.71181 1.000 49.20234 C ? A ? 201 CD 1
   ATOM 1491 OE1 . GLN A 202 ? 42.20870 -19.65713 18.70891 1.000 52.21170 O ? A ? 201 OE1 1
   ATOM 1492 NE2 . GLN A 202 ? 43.77769 -19.46980 20.32786 1.000 48.31361 N ? A ? 201 NE2 1
   ATOM 1493 N . ALA A 203 ? 37.28368 -17.36363 19.53505 1.000 22.86065 N ? A ? 202 N 1
   ATOM 1494 CA . ALA A 203 ? 36.13286 -16.59631 19.03953 1.000 26.23437 C ? A ? 202 CA 1
   ATOM 1495 C . ALA A 203 ? 35.12459 -16.27339 20.13345 1.000 27.84994 C ? A ? 202 C 1
   ATOM 1496 O . ALA A 203 ? 34.43133 -15.25116 20.05210 1.000 35.80321 O ? A ? 202 O 1
   ATOM 1497 CB . ALA A 203 ? 35.37729 -17.35360 17.94813 1.000 22.64627 C ? A ? 202 CB 1
   ATOM 1498 N . ARG A 204 ? 35.04446 -17.07678 21.17348 1.000 20.91258 N ? A ? 203 N 1
   ATOM 1499 CA . ARG A 204 ? 34.22325 -16.71626 22.32059 1.000 25.60329 C ? A ? 203 CA 1
   ATOM 1500 C . ARG A 204 ? 34.86532 -15.62698 23.16512 1.000 30.55897 C ? A ? 203 C 1
   ATOM 1501 O . ARG A 204 ? 34.16001 -14.77130 23.71221 1.000 29.97897 O ? A ? 203 O 1
   ATOM 1502 CB . ARG A 204 ? 34.04740 -17.92458 23.20473 1.000 24.05905 C ? A ? 203 CB 1
   ATOM 1503 CG . ARG A 204 ? 32.98124 -18.82955 22.79114 1.000 30.11174 C ? A ? 203 CG 1
   ATOM 1504 CD . ARG A 204 ? 32.78354 -19.78836 23.91394 1.000 36.32429 C ? A ? 203 CD 1
   ATOM 1505 NE . ARG A 204 ? 32.07220 -20.96959 23.47367 1.000 42.25042 N ? A ? 203 NE 1
   ATOM 1506 CZ . ARG A 204 ? 30.75629 -21.04284 23.38310 1.000 58.01614 C ? A ? 203 CZ 1
   ATOM 1507 NH1 . ARG A 204 ? 29.99004 -19.99491 23.63987 1.000 49.56240 N ? A ? 203 NH1 1
   ATOM 1508 NH2 . ARG A 204 ? 30.19644 -22.19824 23.03892 1.000 49.35006 N ? A ? 203 NH2 1
   ATOM 1509 N . GLN A 205 ? 36.18694 -15.66899 23.34398 1.000 23.08799 N ? A ? 204 N 1
   ATOM 1510 CA . GLN A 205 ? 36.83579 -14.70286 24.23957 1.000 26.07806 C ? A ? 204 CA 1
   ATOM 1511 C . GLN A 205 ? 36.74292 -13.26563 23.72180 1.000 32.73569 C ? A ? 204 C 1
   ATOM 1512 O . GLN A 205 ? 36.36541 -12.35546 24.46620 1.000 33.09005 O ? A ? 204 O 1
   ATOM 1513 CB . GLN A 205 ? 38.28277 -15.11045 24.47566 1.000 28.99814 C ? A ? 204 CB 1
   ATOM 1514 CG . GLN A 205 ? 38.35761 -16.35262 25.32653 1.000 41.05019 C ? A ? 204 CG 1
   ATOM 1515 CD . GLN A 205 ? 38.92759 -16.10868 26.71015 1.000 61.08939 C ? A ? 204 CD 1
   ATOM 1516 OE1 . GLN A 205 ? 40.14439 -16.01156 26.88176 1.000 69.34940 O ? A ? 204 OE1 1
   ATOM 1517 NE2 . GLN A 205 ? 38.05226 -16.02976 27.71018 1.000 71.30861 N ? A ? 204 NE2 1
   ATOM 1518 N . ARG A 206 ? 37.15205 -13.02963 22.46967 1.000 34.64974 N ? A ? 205 N 1
   ATOM 1519 CA . ARG A 206 ? 36.95467 -11.73382 21.80594 1.000 36.79148 C ? A ? 205 CA 1
   ATOM 1520 C . ARG A 206 ? 35.48768 -11.29756 21.73704 1.000 41.74671 C ? A ? 205 C 1
   ATOM 1521 O . ARG A 206 ? 35.22576 -10.10536 21.56432 1.000 36.50807 O ? A ? 205 O 1
   ATOM 1522 CB . ARG A 206 ? 37.52789 -11.74477 20.37728 1.000 39.39677 C ? A ? 205 CB 1
   ATOM 1523 CG . ARG A 206 ? 38.78972 -12.56271 20.21818 1.000 50.03351 C ? A ? 205 CG 1
   ATOM 1524 CD . ARG A 206 ? 39.52789 -12.25806 18.93332 1.000 57.88478 C ? A ? 205 CD 1
   ATOM 1525 NE . ARG A 206 ? 40.85520 -12.85920 18.97345 1.000 65.08388 N ? A ? 205 NE 1
   ATOM 1526 CZ . ARG A 206 ? 41.85673 -12.53194 18.17022 1.000 69.36014 C ? A ? 205 CZ 1
   ATOM 1527 NH1 . ARG A 206 ? 41.71869 -11.60513 17.23600 1.000 69.05463 N ? A ? 205 NH1 1
   ATOM 1528 NH2 . ARG A 206 ? 43.02881 -13.14470 18.31421 1.000 69.88611 N ? A ? 205 NH2 1
   ATOM 1529 N . ALA A 207 ? 34.51584 -12.22432 21.82643 1.000 24.87745 N ? A ? 206 N 1
   ATOM 1530 CA . ALA A 207 ? 33.10993 -11.80238 21.87003 1.000 28.20076 C ? A ? 206 CA 1
   ATOM 1531 C . ALA A 207 ? 32.60031 -11.51028 23.28024 1.000 22.67873 C ? A ? 206 C 1
   ATOM 1532 O . ALA A 207 ? 31.49218 -10.98226 23.42749 1.000 21.59517 O ? A ? 206 O 1
   ATOM 1533 CB . ALA A 207 ? 32.17171 -12.83072 21.21859 1.000 26.56339 C ? A ? 206 CB 1
   ATOM 1534 N . ALA A 208 ? 33.38500 -11.80128 24.32235 1.000 24.79970 N ? A ? 207 N 1
   ATOM 1535 CA . ALA A 208 ? 32.84091 -11.83475 25.67735 1.000 21.26864 C ? A ? 207 CA 1
   ATOM 1536 C . ALA A 208 ? 32.39407 -10.45152 26.16560 1.000 21.57729 C ? A ? 207 C 1
   ATOM 1537 O . ALA A 208 ? 31.33004 -10.32827 26.78055 1.000 19.35226 O ? A ? 207 O 1
   ATOM 1538 CB . ALA A 208 ? 33.87861 -12.43333 26.62861 1.000 26.37610 C ? A ? 207 CB 1
   ATOM 1539 N . ASP A 209 ? 33.18604 -9.40706 25.88801 1.000 23.67360 N ? A ? 208 N 1
   ATOM 1540 CA . ASP A 209 ? 32.80027 -8.05994 26.32607 1.000 24.27703 C ? A ? 208 CA 1
   ATOM 1541 C . ASP A 209 ? 31.53406 -7.58127 25.62235 1.000 22.86832 C ? A ? 208 C 1
   ATOM 1542 O . ASP A 209 ? 30.65727 -6.98321 26.25848 1.000 21.51598 O ? A ? 208 O 1
   ATOM 1543 CB . ASP A 209 ? 33.94471 -7.08176 26.11327 1.000 28.88963 C ? A ? 208 CB 1
   ATOM 1544 CG . ASP A 209 ? 35.08395 -7.31496 27.08645 1.000 46.18403 C ? A ? 208 CG 1
   ATOM 1545 OD1 . ASP A 209 ? 36.20324 -6.84674 26.80743 1.000 54.37114 O ? A ? 208 OD1 1
   ATOM 1546 OD2 . ASP A 209 ? 34.85823 -7.98968 28.11497 1.000 58.63998 O ? A ? 208 OD2 1
   ATOM 1547 N . SER A 210 ? 31.39857 -7.85175 24.31950 1.000 20.19385 N ? A ? 209 N 1
   ATOM 1548 CA . SER A 210 ? 30.16273 -7.50670 23.62181 1.000 20.27733 C ? A ? 209 CA 1
   ATOM 1549 C . SER A 210 ? 28.96576 -8.25657 24.19942 1.000 17.64641 C ? A ? 209 C 1
   ATOM 1550 O . SER A 210 ? 27.87846 -7.68061 24.32694 1.000 19.42515 O ? A ? 209 O 1
   ATOM 1551 CB . SER A 210 ? 30.29827 -7.76394 22.11774 1.000 24.01498 C ? A ? 209 CB 1
   ATOM 1552 OG . SER A 210 ? 29.09167 -7.43002 21.45166 1.000 27.41407 O ? A ? 209 OG 1
   ATOM 1553 N . LEU A 211 ? 29.11490 -9.55696 24.45999 1.000 17.85067 N ? A ? 210 N 1
   ATOM 1554 CA . LEU A 211 ? 28.01987 -10.34430 25.01972 1.000 15.28021 C ? A ? 210 CA 1
   ATOM 1555 C . LEU A 211 ? 27.58383 -9.78202 26.36218 1.000 18.01350 C ? A ? 210 C 1
   ATOM 1556 O . LEU A 211 ? 26.38798 -9.67429 26.63307 1.000 17.59914 O ? A ? 210 O 1
   ATOM 1557 CB . LEU A 211 ? 28.45608 -11.81503 25.17109 1.000 18.24656 C ? A ? 210 CB 1
   ATOM 1558 CG . LEU A 211 ? 27.47676 -12.75468 25.84155 1.000 20.01691 C ? A ? 210 CG 1
   ATOM 1559 CD1 . LEU A 211 ? 26.18137 -12.79810 25.05989 1.000 22.82748 C ? A ? 210 CD1 1
   ATOM 1560 CD2 . LEU A 211 ? 28.06580 -14.13933 25.90726 1.000 23.52120 C ? A ? 210 CD2 1
   ATOM 1561 N . HIS A 212 ? 28.55706 -9.41544 27.19951 1.000 17.12761 N ? A ? 211 N 1
   ATOM 1562 CA . HIS A 212 ? 28.28809 -8.84123 28.51365 1.000 17.25022 C ? A ? 211 CA 1
   ATOM 1563 C . HIS A 212 ? 27.44908 -7.58186 28.40761 1.000 17.93970 C ? A ? 211 C 1
   ATOM 1564 O . HIS A 212 ? 26.43530 -7.43340 29.10151 1.000 19.11998 O ? A ? 211 O 1
   ATOM 1565 CB . HIS A 212 ? 29.64297 -8.53140 29.17055 1.000 20.29493 C ? A ? 211 CB 1
   ATOM 1566 CG . HIS A 212 ? 29.55610 -8.18756 30.62379 1.000 33.41377 C ? A ? 211 CG 1
   ATOM 1567 ND1 . HIS A 212 ? 30.01374 -6.99436 31.14062 1.000 40.34468 N ? A ? 211 ND1 1
   ATOM 1568 CD2 . HIS A 212 ? 29.06691 -8.88875 31.67102 1.000 39.85736 C ? A ? 211 CD2 1
   ATOM 1569 CE1 . HIS A 212 ? 29.81524 -6.98140 32.44847 1.000 41.64666 C ? A ? 211 CE1 1
   ATOM 1570 NE2 . HIS A 212 ? 29.24105 -8.11906 32.79460 1.000 43.94193 N ? A ? 211 NE2 1
   ATOM 1571 N . LYS A 213 ? 27.85301 -6.67562 27.53247 1.000 17.96451 N ? A ? 212 N 1
   ATOM 1572 CA . LYS A 213 ? 27.09149 -5.45328 27.31394 1.000 19.15108 C ? A ? 212 CA 1
   ATOM 1573 C . LYS A 213 ? 25.71961 -5.76683 26.75025 1.000 16.76062 C ? A ? 212 C 1
   ATOM 1574 O . LYS A 213 ? 24.71135 -5.16738 27.14538 1.000 16.58534 O ? A ? 212 O 1
   ATOM 1575 CB . LYS A 213 ? 27.85605 -4.57162 26.35052 1.000 20.30702 C ? A ? 212 CB 1
   ATOM 1576 CG . LYS A 213 ? 27.16265 -3.23997 26.07682 1.000 24.86142 C ? A ? 212 CG 1
   ATOM 1577 CD . LYS A 213 ? 27.26907 -2.34552 27.29749 1.000 35.89172 C ? A ? 212 CD 1
   ATOM 1578 CE . LYS A 213 ? 25.91449 -1.90989 27.85299 1.000 31.63845 C ? A ? 212 CE 1
   ATOM 1579 NZ . LYS A 213 ? 26.10138 -0.70341 28.73768 1.000 45.56632 N ? A ? 212 NZ 1
   ATOM 1580 N . ARG A 214 ? 25.66088 -6.69345 25.78046 1.000 15.50748 N ? A ? 213 N 1
   ATOM 1581 CA . ARG A 214 ? 24.37154 -7.02307 25.21215 1.000 17.26386 C ? A ? 213 CA 1
   ATOM 1582 C . ARG A 214 ? 23.43382 -7.68876 26.20786 1.000 15.29697 C ? A ? 213 C 1
   ATOM 1583 O . ARG A 214 ? 22.21301 -7.58102 26.03175 1.000 16.92046 O ? A ? 213 O 1
   ATOM 1584 CB . ARG A 214 ? 24.56672 -7.85483 23.96112 1.000 17.52394 C ? A ? 213 CB 1
   ATOM 1585 CG . ARG A 214 ? 24.91785 -6.94151 22.85231 1.000 27.10168 C ? A ? 213 CG 1
   ATOM 1586 CD . ARG A 214 ? 24.97982 -7.62179 21.53388 1.000 21.60554 C ? A ? 213 CD 1
   ATOM 1587 NE . ARG A 214 ? 25.48588 -6.65087 20.57072 1.000 23.27973 N ? A ? 213 NE 1
   ATOM 1588 CZ . ARG A 214 ? 25.93468 -6.97881 19.37084 1.000 35.32563 C ? A ? 213 CZ 1
   ATOM 1589 NH1 . ARG A 214 ? 25.98616 -8.24140 18.97790 1.000 28.19260 N ? A ? 213 NH1 1
   ATOM 1590 NH2 . ARG A 214 ? 26.35209 -6.01903 18.55074 1.000 30.77488 N ? A ? 213 NH2 1
   ATOM 1591 N . ARG A 215 ? 23.95870 -8.41892 27.19297 1.000 15.93658 N ? A ? 214 N 1
   ATOM 1592 CA . ARG A 215 ? 23.07357 -8.95994 28.21939 1.000 16.28773 C ? A ? 214 CA 1
   ATOM 1593 C . ARG A 215 ? 22.35699 -7.83910 28.97228 1.000 13.79274 C ? A ? 214 C 1
   ATOM 1594 O . ARG A 215 ? 21.16105 -7.92731 29.22766 1.000 17.29373 O ? A ? 214 O 1
   ATOM 1595 CB . ARG A 215 ? 23.82913 -9.85748 29.19880 1.000 21.85337 C ? A ? 214 CB 1
   ATOM 1596 CG . ARG A 215 ? 22.83416 -10.68966 29.96198 1.000 32.25305 C ? A ? 214 CG 1
   ATOM 1597 CD . ARG A 215 ? 23.50303 -11.65439 30.93716 1.000 40.22249 C ? A ? 214 CD 1
   ATOM 1598 NE . ARG A 215 ? 24.15507 -12.76701 30.25424 1.000 59.85403 N ? A ? 214 NE 1
   ATOM 1599 CZ . ARG A 215 ? 25.41221 -12.75409 29.82564 1.000 58.26635 C ? A ? 214 CZ 1
   ATOM 1600 NH1 . ARG A 215 ? 26.18909 -11.69507 29.98123 1.000 51.01670 N ? A ? 214 NH1 1
   ATOM 1601 NH2 . ARG A 215 ? 25.90474 -13.82887 29.22174 1.000 56.80367 N ? A ? 214 NH2 1
   ATOM 1602 N . GLU A 216 ? 23.08658 -6.80405 29.35242 1.000 14.73280 N ? A ? 215 N 1
   ATOM 1603 CA . GLU A 216 ? 22.47004 -5.67616 30.03983 1.000 15.77469 C ? A ? 215 CA 1
   ATOM 1604 C . GLU A 216 ? 21.38876 -5.01877 29.19141 1.000 15.08575 C ? A ? 215 C 1
   ATOM 1605 O . GLU A 216 ? 20.26964 -4.73593 29.66118 1.000 13.99785 O ? A ? 215 O 1
   ATOM 1606 CB . GLU A 216 ? 23.57094 -4.68814 30.37267 1.000 18.83690 C ? A ? 215 CB 1
   ATOM 1607 CG . GLU A 216 ? 23.06943 -3.40029 30.98182 1.000 30.40362 C ? A ? 215 CG 1
   ATOM 1608 CD . GLU A 216 ? 24.14436 -2.34449 31.03063 1.000 48.64785 C ? A ? 215 CD 1
   ATOM 1609 OE1 . GLU A 216 ? 25.31919 -2.69470 30.87230 1.000 27.46933 O ? A ? 215 OE1 1
   ATOM 1610 OE2 . GLU A 216 ? 23.82570 -1.16094 31.22255 1.000 31.32602 O ? A ? 215 OE2 1
   ATOM 1611 N . ILE A 217 ? 21.69496 -4.79951 27.89511 1.000 14.30590 N ? A ? 216 N 1
   ATOM 1612 CA . ILE A 217 ? 20.73841 -4.17052 26.99401 1.000 13.93732 C ? A ? 216 CA 1
   ATOM 1613 C . ILE A 217 ? 19.52890 -5.05307 26.84645 1.000 12.21724 C ? A ? 216 C 1
   ATOM 1614 O . ILE A 217 ? 18.40298 -4.57373 26.85070 1.000 14.73688 O ? A ? 216 O 1
   ATOM 1615 CB . ILE A 217 ? 21.39597 -3.89523 25.61923 1.000 14.16162 C ? A ? 216 CB 1
   ATOM 1616 CG1 . ILE A 217 ? 22.48880 -2.83664 25.78949 1.000 16.12253 C ? A ? 216 CG1 1
   ATOM 1617 CG2 . ILE A 217 ? 20.34921 -3.53149 24.53827 1.000 15.54714 C ? A ? 216 CG2 1
   ATOM 1618 CD1 . ILE A 217 ? 23.45151 -2.69549 24.58121 1.000 16.51838 C ? A ? 216 CD1 1
   ATOM 1619 N . THR A 218 ? 19.73599 -6.36819 26.67125 1.000 13.14465 N ? A ? 217 N 1
   ATOM 1620 CA . THR A 218 ? 18.61414 -7.28013 26.47601 1.000 14.39025 C ? A ? 217 CA 1
   ATOM 1621 C . THR A 218 ? 17.66656 -7.27169 27.66629 1.000 13.94851 C ? A ? 217 C 1
   ATOM 1622 O . THR A 218 ? 16.44695 -7.32757 27.49522 1.000 14.04471 O ? A ? 217 O 1
   ATOM 1623 CB . THR A 218 ? 19.13567 -8.69533 26.25231 1.000 14.68264 C ? A ? 217 CB 1
   ATOM 1624 OG1 . THR A 218 ? 19.86047 -8.69043 25.02677 1.000 15.45192 O ? A ? 217 OG1 1
   ATOM 1625 CG2 . THR A 218 ? 17.99438 -9.70635 26.13122 1.000 18.48631 C ? A ? 217 CG2 1
   ATOM 1626 N . LEU A 219 ? 18.20917 -7.21242 28.90077 1.000 14.06239 N ? A ? 218 N 1
   ATOM 1627 CA . LEU A 219 ? 17.33354 -7.17068 30.06890 1.000 15.16685 C ? A ? 218 CA 1
   ATOM 1628 C . LEU A 219 ? 16.50727 -5.89582 30.12615 1.000 14.29898 C ? A ? 218 C 1
   ATOM 1629 O . LEU A 219 ? 15.32519 -5.95081 30.46277 1.000 15.02605 O ? A ? 218 O 1
   ATOM 1630 CB . LEU A 219 ? 18.13765 -7.35650 31.35904 1.000 15.59601 C ? A ? 218 CB 1
   ATOM 1631 CG . LEU A 219 ? 18.77007 -8.74289 31.51671 1.000 19.18982 C ? A ? 218 CG 1
   ATOM 1632 CD1 . LEU A 219 ? 19.83220 -8.74572 32.61888 1.000 20.39290 C ? A ? 218 CD1 1
   ATOM 1633 CD2 . LEU A 219 ? 17.65617 -9.74962 31.79663 1.000 26.21871 C ? A ? 218 CD2 1
   ATOM 1634 N . ARG A 220 ? 17.09099 -4.74019 29.77714 1.000 13.01394 N ? A ? 219 N 1
   ATOM 1635 CA . ARG A 220 ? 16.29734 -3.51550 29.70058 1.000 14.12999 C ? A ? 219 CA 1
   ATOM 1636 C . ARG A 220 ? 15.24338 -3.62019 28.60899 1.000 14.53745 C ? A ? 219 C 1
   ATOM 1637 O . ARG A 220 ? 14.10723 -3.16645 28.77363 1.000 14.26585 O ? A ? 219 O 1
   ATOM 1638 CB . ARG A 220 ? 17.18103 -2.28746 29.45789 1.000 13.39509 C ? A ? 219 CB 1
   ATOM 1639 CG . ARG A 220 ? 17.92025 -1.80948 30.68332 1.000 16.96478 C ? A ? 219 CG 1
   ATOM 1640 CD . ARG A 220 ? 18.38014 -0.39603 30.51729 1.000 18.37922 C ? A ? 219 CD 1
   ATOM 1641 NE . ARG A 220 ? 19.35186 -0.25656 29.43255 1.000 25.05634 N ? A ? 219 NE 1
   ATOM 1642 CZ . ARG A 220 ? 20.65937 -0.39453 29.57672 1.000 30.57000 C ? A ? 219 CZ 1
   ATOM 1643 NH1 . ARG A 220 ? 21.20022 -0.61759 30.76515 1.000 30.85966 N ? A ? 219 NH1 1
   ATOM 1644 NH2 . ARG A 220 ? 21.44836 -0.29986 28.50842 1.000 32.24047 N ? A ? 219 NH2 1
   ATOM 1645 N . ALA A 221 ? 15.60658 -4.19402 27.44099 1.000 13.28735 N ? A ? 220 N 1
   ATOM 1646 CA . ALA A 221 ? 14.61833 -4.34390 26.38039 1.000 14.43615 C ? A ? 220 CA 1
   ATOM 1647 C . ALA A 221 ? 13.51417 -5.28084 26.79293 1.000 15.00362 C ? A ? 220 C 1
   ATOM 1648 O . ALA A 221 ? 12.33922 -5.02883 26.47536 1.000 15.06807 O ? A ? 220 O 1
   ATOM 1649 CB . ALA A 221 ? 15.27066 -4.80519 25.06353 1.000 15.62861 C ? A ? 220 CB 1
   ATOM 1650 N . ALA A 222 ? 13.86015 -6.34804 27.51270 1.000 13.70397 N ? A ? 221 N 1
   ATOM 1651 CA . ALA A 222 ? 12.83002 -7.26773 27.98770 1.000 17.08135 C ? A ? 221 CA 1
   ATOM 1652 C . ALA A 222 ? 11.89827 -6.60047 28.98465 1.000 17.12856 C ? A ? 221 C 1
   ATOM 1653 O . ALA A 222 ? 10.69841 -6.87882 29.01008 1.000 19.82206 O ? A ? 221 O 1
   ATOM 1654 CB . ALA A 222 ? 13.43408 -8.52551 28.58113 1.000 20.98610 C ? A ? 221 CB 1
   ATOM 1655 N . ALA A 223 ? 12.44279 -5.71863 29.83321 1.000 17.21567 N ? A ? 222 N 1
   ATOM 1656 CA . ALA A 223 ? 11.60696 -5.01939 30.81310 1.000 15.42091 C ? A ? 222 CA 1
   ATOM 1657 C . ALA A 223 ? 10.57610 -4.15410 30.12322 1.000 20.57616 C ? A ? 222 C 1
   ATOM 1658 O . ALA A 223 ? 9.41926 -4.05963 30.55670 1.000 20.85993 O ? A ? 222 O 1
   ATOM 1659 CB . ALA A 223 ? 12.47517 -4.20212 31.76041 1.000 20.09708 C ? A ? 222 CB 1
   ATOM 1660 N . ARG A 224 ? 10.96519 -3.53276 29.01935 1.000 16.92348 N ? A ? 223 N 1
   ATOM 1661 CA . ARG A 224 ? 9.96675 -2.76770 28.27590 1.000 16.68525 C ? A ? 223 CA 1
   ATOM 1662 C . ARG A 224 ? 8.89978 -3.64520 27.64634 1.000 21.30993 C ? A ? 223 C 1
   ATOM 1663 O . ARG A 224 ? 7.73027 -3.24976 27.58955 1.000 24.50028 O ? A ? 223 O 1
   ATOM 1664 CB . ARG A 224 ? 10.54836 -1.66035 27.38412 1.000 23.56242 C ? A ? 223 CB 1
   ATOM 1665 CG . ARG A 224 ? 11.51694 -1.92280 26.33043 1.000 35.26382 C ? A ? 223 CG 1
   ATOM 1666 CD . ARG A 224 ? 11.27459 -0.87982 25.16987 1.000 47.02390 C ? A ? 223 CD 1
   ATOM 1667 NE . ARG A 224 ? 10.14327 -1.24995 24.31267 1.000 52.11599 N ? A ? 223 NE 1
   ATOM 1668 CZ . ARG A 224 ? 10.18785 -1.51417 23.00776 1.000 40.74989 C ? A ? 223 CZ 1
   ATOM 1669 NH1 . ARG A 224 ? 11.30306 -1.36962 22.28869 1.000 51.81090 N ? A ? 223 NH1 1
   ATOM 1670 NH2 . ARG A 224 ? 9.08452 -1.93544 22.39905 1.000 49.47630 N ? A ? 223 NH2 1
   ATOM 1671 N A LEU A 225 ? 9.26753 -4.85177 27.22460 0.619 20.41522 N ? A ? 224 N 1
   ATOM 1672 CA A LEU A 225 ? 8.26886 -5.77242 26.69899 0.619 25.41824 C ? A ? 224 CA 1
   ATOM 1673 C A LEU A 225 ? 7.27235 -6.14782 27.78693 0.619 25.65655 C ? A ? 224 C 1
   ATOM 1674 O A LEU A 225 ? 6.06795 -6.27042 27.53071 0.619 26.90916 O ? A ? 224 O 1
   ATOM 1675 CB A LEU A 225 ? 8.97970 -7.01783 26.18854 0.619 20.70938 C ? A ? 224 CB 1
   ATOM 1676 CG A LEU A 225 ? 8.33836 -7.93135 25.16090 0.619 33.22008 C ? A ? 224 CG 1
   ATOM 1677 CD1 A LEU A 225 ? 7.91912 -7.15303 23.92012 0.619 36.19089 C ? A ? 224 CD1 1
   ATOM 1678 CD2 A LEU A 225 ? 9.32668 -9.02676 24.79636 0.619 33.88462 C ? A ? 224 CD2 1
   ATOM 1679 N B LEU A 225 ? 9.24283 -4.85047 27.22403 0.381 20.48761 N ? A ? 224 N 1
   ATOM 1680 CA B LEU A 225 ? 8.18566 -5.68192 26.67283 0.381 26.59030 C ? A ? 224 CA 1
   ATOM 1681 C B LEU A 225 ? 7.30936 -6.31018 27.76152 0.381 25.95651 C ? A ? 224 C 1
   ATOM 1682 O B LEU A 225 ? 6.20140 -6.77300 27.46414 0.381 26.93490 O ? A ? 224 O 1
   ATOM 1683 CB B LEU A 225 ? 8.76459 -6.67335 25.66128 0.381 26.57365 C ? A ? 224 CB 1
   ATOM 1684 CG B LEU A 225 ? 9.59251 -7.86467 26.11766 0.381 25.71043 C ? A ? 224 CG 1
   ATOM 1685 CD1 B LEU A 225 ? 8.64526 -9.00312 26.12226 0.381 31.12930 C ? A ? 224 CD1 1
   ATOM 1686 CD2 B LEU A 225 ? 10.74484 -8.17430 25.17481 0.381 29.49834 C ? A ? 224 CD2 1
   ATOM 1687 N . ALA A 226 ? 7.76172 -6.29410 29.02369 1.000 22.64751 N ? A ? 225 N 1
   ATOM 1688 CA . ALA A 226 ? 6.93837 -6.73157 30.14331 1.000 30.95331 C ? A ? 225 CA 1
   ATOM 1689 C . ALA A 226 ? 5.95753 -5.65639 30.59381 1.000 30.39699 C ? A ? 225 C 1
   ATOM 1690 O . ALA A 226 ? 5.00798 -5.96638 31.32452 1.000 40.65893 O ? A ? 225 O 1
   ATOM 1691 CB . ALA A 226 ? 7.85215 -7.11407 31.30611 1.000 21.50581 C ? A ? 225 CB 1
   ATOM 1692 N . ALA A 227 ? 6.19111 -4.40708 30.21664 1.000 26.34854 N ? A ? 226 N 1
   ATOM 1693 CA . ALA A 227 ? 5.22560 -3.33237 30.37632 1.000 34.39404 C ? A ? 226 CA 1
   ATOM 1694 C . ALA A 227 ? 4.58239 -3.04488 29.02415 1.000 46.60134 C ? A ? 226 C 1
   ATOM 1695 O . ALA A 227 ? 3.41147 -2.68164 28.95176 1.000 65.29647 O ? A ? 226 O 1
   ATOM 1696 CB . ALA A 227 ? 5.90643 -2.08918 30.88680 1.000 34.97290 C ? A ? 226 CB 1
   HETATM 1711 O . HOH A 327 ? 6.32952 -11.73099 14.49155 0.662 23.32854 O ? B ? . O 1
   HETATM 1735 O . HOH A 356 ? 36.53052 -0.74602 11.67973 0.634 25.56107 O ? B ? . O 1
   HETATM 1742 O . HOH A 366 ? 15.41931 3.50885 -3.53524 0.718 32.21488 O ? B ? . O 1
   HETATM 1747 O . HOH A 372 ? 10.19478 -11.65341 26.83673 0.528 26.31190 O ? B ? . O 1
   HETATM 1778 O . HOH A 410 ? 31.68443 -24.42744 7.83466 0.758 22.79637 O ? B ? . O 1
   HETATM 1798 O . HOH A 441 ? 15.52658 -0.50752 -6.51261 0.718 25.10900 O ? B ? . O 1
   HETATM 1811 O . HOH A 462 ? 25.08149 -24.25577 -5.27535 0.599 21.36817 O ? B ? . O 1
   HETATM 2171 O . HOH S 464 ? 10.27050 -10.34914 20.97561 0.949 16.77107 O ? C ? . O 1
   HETATM 2173 O . HOH S 466 ? 30.79333 -3.86249 8.07595 1.000 14.99123 O ? C ? . O 1
   HETATM 2174 O . HOH S 467 ? 14.06854 -1.43195 24.07504 1.000 18.00190 O ? C ? . O 1
   HETATM 2179 O . HOH S 472 ? 21.61048 0.53606 23.86365 1.000 19.65376 O ? C ? . O 1
   HETATM 2180 O . HOH S 473 ? 12.44596 -17.08124 12.72639 0.878 15.08878 O ? C ? . O 1
   HETATM 2182 O . HOH S 475 ? 18.73946 -13.38210 12.21855 0.943 13.50197 O ? C ? . O 1
   HETATM 2188 O . HOH S 481 ? 22.56430 3.84578 -1.76632 0.869 19.29159 O ? C ? . O 1
   HETATM 2189 O . HOH S 482 ? 31.54255 2.83978 0.23662 0.927 18.52726 O ? C ? . O 1
   HETATM 2191 O . HOH S 484 ? 17.62255 -1.00638 34.22343 1.000 22.18818 O ? C ? . O 1
   HETATM 2192 O . HOH S 485 ? 25.56103 -0.51257 19.41767 0.855 20.66052 O ? C ? . O 1
   HETATM 2193 O . HOH S 486 ? 12.02407 -3.40488 24.07790 0.790 15.24866 O ? C ? . O 1
   HETATM 2194 O . HOH S 487 ? 27.05923 6.82764 10.49475 0.820 14.86316 O ? C ? . O 1
   HETATM 2195 O . HOH S 488 ? 21.66114 -21.44751 14.76339 0.755 20.06774 O ? C ? . O 1
   HETATM 2198 O . HOH S 491 ? 18.06943 -18.21478 24.15834 0.799 19.77073 O ? C ? . O 1
   HETATM 2199 O . HOH S 492 ? 33.43077 0.25649 13.97971 0.704 18.00105 O ? C ? . O 1
   HETATM 2201 O . HOH S 494 ? 23.71140 1.63290 15.56859 0.696 19.69546 O ? C ? . O 1
   HETATM 2202 O . HOH S 495 ? 23.14379 -11.71028 4.29731 0.706 12.48623 O ? C ? . O 1
   HETATM 2204 O . HOH S 497 ? 26.80139 -22.14074 10.49408 0.859 25.91157 O ? C ? . O 1
   HETATM 2205 O . HOH S 498 ? 8.70743 -17.37068 6.91316 0.795 27.00601 O ? C ? . O 1
   HETATM 2206 O . HOH S 499 ? 9.06000 5.78419 14.11249 0.977 25.79397 O ? C ? . O 1
   HETATM 2207 O . HOH S 500 ? 25.21592 -21.08509 20.04858 0.831 23.07289 O ? C ? . O 1
   HETATM 2208 O . HOH S 501 ? 25.49529 -20.09329 8.98436 0.909 19.33691 O ? C ? . O 1
   HETATM 2209 O . HOH S 502 ? 20.13124 3.89014 21.15150 0.956 36.88111 O ? C ? . O 1
   HETATM 2210 O . HOH S 503 ? 24.09533 -21.77183 17.51344 0.717 17.28138 O ? C ? . O 1
   HETATM 2214 O . HOH S 507 ? 33.05688 -3.83070 4.91105 0.681 15.86834 O ? C ? . O 1
   HETATM 2220 O . HOH S 513 ? 4.48530 1.24382 15.58483 0.711 26.22050 O ? C ? . O 1
   HETATM 2223 O . HOH S 516 ? 36.31783 -24.59595 22.73409 0.893 24.22736 O ? C ? . O 1
   HETATM 2225 O . HOH S 518 ? 26.07724 -22.38863 13.05229 0.942 27.50354 O ? C ? . O 1
   HETATM 2227 O . HOH S 520 ? 7.40271 -22.20096 -8.78451 0.959 33.89371 O ? C ? . O 1
   HETATM 2228 O . HOH S 521 ? 10.60856 1.33995 22.66947 1.000 30.09808 O ? C ? . O 1
   HETATM 2229 O . HOH S 522 ? 29.65496 -5.38106 12.80290 0.789 19.25197 O ? C ? . O 1
   HETATM 2230 O . HOH S 523 ? 4.10734 -3.30377 5.52466 0.721 25.84213 O ? C ? . O 1
   HETATM 2233 O . HOH S 526 ? 9.56994 -9.42174 28.92265 0.896 28.67374 O ? C ? . O 1
   HETATM 2237 O . HOH S 530 ? 10.17871 9.88780 15.27895 1.000 38.05049 O ? C ? . O 1
   HETATM 2238 O . HOH S 531 ? 6.71870 4.58615 13.13384 0.736 30.74460 O ? C ? . O 1
   HETATM 2241 O . HOH S 534 ? 37.05334 -27.24585 10.97785 0.569 23.31842 O ? C ? . O 1
   HETATM 2242 O . HOH S 535 ? 25.09850 -16.76739 23.87835 0.599 24.90328 O ? C ? . O 1
   HETATM 2244 O . HOH S 537 ? 26.96684 -8.38443 16.13602 0.916 31.76912 O ? C ? . O 1
   HETATM 2245 O . HOH S 538 ? 20.99311 -25.58832 9.72197 0.882 34.40117 O ? C ? . O 1
   HETATM 2288 O . HOH S 540 ? 26.66987 -17.76987 5.75140 1.000 15.48237 O ? D ? . O 1
   HETATM 2290 O . HOH S 542 ? 23.70250 -19.82610 15.51685 0.739 13.91699 O ? D ? . O 1
   HETATM 2291 O . HOH S 543 ? 28.14750 5.75911 0.00000 0.912 17.21175 O ? D ? . O 1
   HETATM 2293 O . HOH S 545 ? 38.54360 -26.12056 8.58339 0.985 21.96386 O ? D ? . O 1
   HETATM 2298 O . HOH S 550 ? 33.57459 -8.26565 22.54637 0.753 25.36704 O ? D ? . O 1
   HETATM 2300 O . HOH S 552 ? 20.14921 0.01695 33.53743 0.814 20.73049 O ? D ? . O 1
   HETATM 2304 O . HOH S 556 ? 13.29740 1.23683 23.39408 0.829 24.94471 O ? D ? . O 1
   HETATM 2305 O . HOH S 557 ? 18.69802 0.50466 -3.30460 0.840 31.53083 O ? D ? . O 1
   HETATM 2307 O . HOH S 559 ? 8.97487 -22.11081 -12.08251 0.957 29.39771 O ? D ? . O 1
   HETATM 2308 O . HOH S 560 ? 22.34106 4.08920 15.90840 0.605 20.20694 O ? D ? . O 1
   HETATM 2310 O . HOH S 562 ? 21.87589 -13.29244 -18.20767 0.858 28.58478 O ? D ? . O 1
   HETATM 2312 O . HOH S 564 ? 11.87808 -23.45710 9.88499 0.990 33.35011 O ? D ? . O 1
   HETATM 2313 O . HOH S 565 ? 26.04828 -8.27123 31.67388 0.698 27.68777 O ? D ? . O 1
   HETATM 2315 O . HOH S 567 ? 19.95320 3.99502 17.31216 1.000 29.92556 O ? D ? . O 1
   HETATM 2316 O . HOH S 568 ? 19.95469 -20.61520 22.95652 0.701 21.88163 O ? D ? . O 1
   HETATM 2317 O . HOH S 569 ? 24.07651 0.84250 27.77719 0.776 37.55009 O ? D ? . O 1
   HETATM 2318 O . HOH S 570 ? 11.61521 10.40158 9.12203 0.579 30.35126 O ? D ? . O 1
   HETATM 2319 O . HOH S 571 ? 4.85107 1.05682 18.36681 1.000 37.63153 O ? D ? . O 1
   HETATM 2321 O . HOH S 573 ? 31.13202 -24.47309 -6.47202 0.913 32.74309 O ? D ? . O 1
   HETATM 2323 O . HOH S 575 ? 18.96383 -17.70070 27.87988 0.595 26.04177 O ? D ? . O 1
   HETATM 2326 O . HOH S 578 ? 20.47026 2.91213 -3.33030 0.814 26.69745 O ? D ? . O 1
   HETATM 2327 O . HOH S 579 ? 31.48310 -14.81244 24.64917 0.745 24.24394 O ? D ? . O 1
   HETATM 2328 O . HOH S 580 ? 26.38997 -3.67999 20.91953 0.717 26.86649 O ? D ? . O 1
   HETATM 2329 O . HOH S 581 ? 19.57776 -18.11473 4.79968 0.435 18.34870 O ? D ? . O 1
   HETATM 2330 O . HOH S 582 ? 11.33779 -17.48489 25.73429 0.709 23.83297 O ? D ? . O 1
   HETATM 2331 O . HOH S 583 ? 33.49809 -5.02789 11.07066 0.550 23.55222 O ? D ? . O 1
   HETATM 2332 O . HOH S 584 ? 43.79105 -23.32814 16.40293 0.689 25.60544 O ? D ? . O 1
   HETATM 2333 O . HOH S 585 ? 7.07501 -16.12029 24.97551 0.817 24.75778 O ? D ? . O 1
   HETATM 2334 O . HOH S 586 ? 12.74226 -16.17689 -15.62132 1.000 43.65055 O ? D ? . O 1
   HETATM 2335 O . HOH S 587 ? 4.44542 4.08591 14.58084 1.000 35.93424 O ? D ? . O 1
   HETATM 2337 O . HOH S 589 ? 35.99257 -9.35723 24.66972 0.802 31.81225 O ? D ? . O 1
   HETATM 2338 O . HOH S 590 ? 21.41144 3.36682 23.57406 1.000 45.88886 O ? D ? . O 1
   HETATM 2340 O . HOH S 592 ? 29.80375 -25.39304 9.46241 0.695 25.94526 O ? D ? . O 1
   HETATM 2342 O . HOH S 594 ? 12.99998 -24.42054 -14.03984 0.691 24.46543 O ? D ? . O 1
   HETATM 2343 O . HOH S 595 ? 28.17849 -12.94613 11.09185 0.750 26.51077 O ? D ? . O 1
   HETATM 2345 O . HOH S 597 ? 37.16900 -24.25546 25.36095 0.657 26.18141 O ? D ? . O 1
   HETATM 2354 O . HOH S 606 ? 13.55805 10.91004 2.77220 0.514 24.40361 O ? D ? . O 1
   HETATM 2355 O . HOH S 607 ? 36.27496 -14.23682 20.81002 0.306 35.83818 O ? D ? . O 1
   HETATM 2358 O . HOH S 610 ? 3.73262 -5.47381 14.39335 0.700 26.91224 O ? D ? . O 1
   HETATM 2360 O . HOH S 612 ? 26.07361 1.84905 17.92060 0.431 22.60757 O ? D ? . O 1
   HETATM 2363 O . HOH S 615 ? 17.39778 -26.36834 18.07487 0.739 29.43951 O ? D ? . O 1
   HETATM 2369 O . HOH S 621 ? 5.07202 -12.20680 -9.19341 0.795 39.83907 O ? D ? . O 1
   HETATM 2370 O . HOH S 622 ? 24.25420 0.72668 23.94939 0.827 32.81901 O ? D ? . O 1
   HETATM 2373 O . HOH S 625 ? 25.17851 -23.82668 16.04040 0.771 42.64796 O ? D ? . O 1
   HETATM 2378 O . HOH S 630 ? 15.76356 0.32671 32.47113 0.652 30.87723 O ? D ? . O 1
   HETATM 2431 O . HOH S 633 ? 15.33934 -0.40060 26.56604 0.965 22.41221 O ? E ? . O 1
   HETATM 2433 O . HOH S 635 ? 25.82966 -9.45170 12.00862 0.554 17.14687 O ? E ? . O 1
   HETATM 2438 O . HOH S 640 ? 16.86157 6.54635 14.96856 1.000 39.05960 O ? E ? . O 1
   HETATM 2441 O . HOH S 643 ? 10.16847 -24.72959 -12.81751 1.000 34.14704 O ? E ? . O 1
   HETATM 2442 O . HOH S 644 ? 21.91259 -6.25942 -8.55119 0.556 17.96049 O ? E ? . O 1
   HETATM 2443 O . HOH S 645 ? 29.51651 -16.41564 23.41265 0.821 25.77361 O ? E ? . O 1
   HETATM 2444 O . HOH S 646 ? 26.91576 -17.14572 0.48223 0.562 19.49116 O ? E ? . O 1
   HETATM 2445 O . HOH S 647 ? 12.32742 -12.02042 29.98960 0.545 22.95516 O ? E ? . O 1
   HETATM 2446 O . HOH S 648 ? 5.38075 -21.76810 9.82504 0.727 31.67089 O ? E ? . O 1
   HETATM 2447 O . HOH S 649 ? 31.48189 -14.91821 27.40003 0.420 22.63527 O ? E ? . O 1
   HETATM 2448 O . HOH S 650 ? 14.76119 3.32597 25.02650 0.548 23.98762 O ? E ? . O 1
   HETATM 2449 O . HOH S 651 ? 9.53982 3.03662 24.55998 0.580 33.15859 O ? E ? . O 1
   HETATM 2452 O . HOH S 654 ? 19.13341 -27.19204 10.75713 0.779 42.46664 O ? E ? . O 1
   HETATM 2462 O . HOH S 664 ? 24.10347 -14.48184 -17.13289 0.432 25.37847 O ? E ? . O 1
   HETATM 2463 O . HOH S 665 ? 33.97647 -27.45645 18.19260 0.710 31.94224 O ? E ? . O 1
   HETATM 2464 O . HOH S 666 ? 4.85716 -21.57768 12.63604 1.000 39.70780 O ? E ? . O 1
   HETATM 2466 O . HOH S 668 ? 15.65332 -20.32769 2.66323 0.562 21.95114 O ? E ? . O 1
   HETATM 2467 O . HOH S 669 ? 26.07583 -10.11373 14.35101 0.450 25.88367 O ? E ? . O 1
   HETATM 2470 O . HOH S 672 ? 25.19830 -11.41998 2.34661 0.420 17.61619 O ? E ? . O 1
   HETATM 2471 O . HOH S 673 ? 5.60651 -6.24539 18.73036 0.591 26.65919 O ? E ? . O 1
   HETATM 2473 O . HOH S 675 ? 25.73128 -24.50704 9.35817 0.788 35.39915 O ? E ? . O 1
   HETATM 2474 O . HOH S 676 ? 19.37680 2.54943 32.64065 0.833 38.86814 O ? E ? . O 1
   HETATM 2479 O . HOH S 681 ? 20.42547 8.99627 -0.65408 0.616 27.64271 O ? E ? . O 1
   HETATM 2481 O . HOH S 683 ? 21.45756 8.72157 7.03805 0.487 21.72002 O ? E ? . O 1
   HETATM 2485 O . HOH S 687 ? 18.34965 -24.30892 8.00679 0.683 29.06208 O ? E ? . O 1
   HETATM 2487 O . HOH S 689 ? 46.39339 -23.70347 16.39417 0.554 29.45523 O ? E ? . O 1
   HETATM 2489 O . HOH S 691 ? 24.10275 -21.48839 22.61540 0.619 32.35815 O ? E ? . O 1
   HETATM 2492 O . HOH S 694 ? 22.19650 -20.37697 24.27229 0.487 27.26456 O ? E ? . O 1
   HETATM 2499 O . HOH S 701 ? 11.87269 12.69774 5.76463 0.928 40.14682 O ? E ? . O 1
   HETATM 2526 O . HOH S 704 ? 15.62046 6.39625 4.79613 0.962 22.87001 O ? F ? . O 1
   HETATM 2527 O . HOH S 705 ? 13.30097 0.80255 27.25194 1.000 26.77758 O ? F ? . O 1
   HETATM 2529 O . HOH S 707 ? 15.59858 1.56469 28.05769 0.673 23.65634 O ? F ? . O 1
   HETATM 2530 O . HOH S 708 ? 27.24334 -4.59747 30.94715 0.730 25.64381 O ? F ? . O 1
   HETATM 2533 O . HOH S 711 ? 24.91722 -18.99894 6.68820 0.405 19.82303 O ? F ? . O 1
   HETATM 2537 O . HOH S 715 ? 13.36677 -22.20701 -1.01093 0.532 29.38057 O ? F ? . O 1
   HETATM 2539 O . HOH S 717 ? 3.05526 -0.85179 6.14459 0.676 36.03209 O ? F ? . O 1
   HETATM 2540 O . HOH S 718 ? 36.11748 -22.03688 -3.43196 0.557 29.07761 O ? F ? . O 1
   HETATM 2542 O . HOH S 720 ? 8.50216 -16.70061 27.01616 0.468 29.79506 O ? F ? . O 1
   HETATM 2546 O . HOH S 724 ? 7.75092 -22.77133 13.26771 0.572 28.62926 O ? F ? . O 1
   HETATM 2548 O . HOH S 726 ? 18.23997 -20.03882 3.12084 0.418 19.12478 O ? F ? . O 1
   HETATM 2549 O . HOH S 727 ? 13.63933 -24.29698 11.50695 0.400 24.20015 O ? F ? . O 1
   HETATM 2553 O . HOH S 731 ? 22.26193 -10.61066 -18.49987 0.691 36.50781 O ? F ? . O 1
   HETATM 2557 O . HOH S 735 ? 28.05326 -8.53073 13.55026 0.549 27.30007 O ? F ? . O 1
   HETATM 2559 O . HOH S 737 ? 20.66867 -23.50036 5.80986 0.456 26.32994 O ? F ? . O 1
   HETATM 2563 O . HOH S 741 ? 29.55963 -11.42118 12.95617 0.805 37.32222 O ? F ? . O 1
   HETATM 2564 O . HOH S 742 ? 14.24669 -18.75974 -16.06687 0.401 20.09505 O ? F ? . O 1
   HETATM 2566 O . HOH S 744 ? 22.49794 8.45399 12.71421 0.701 34.70754 O ? F ? . O 1
   HETATM 2567 O . HOH S 745 ? 13.35559 -21.63035 3.81822 0.406 28.73133 O ? F ? . O 1
   HETATM 2571 O . HOH S 749 ? 16.01779 -3.07669 -8.71093 0.575 28.88645 O ? F ? . O 1
   HETATM 2580 O . HOH S 758 ? 30.71320 -12.43077 28.46554 0.390 19.82654 O ? F ? . O 1
   HETATM 2582 O . HOH S 760 ? 33.66449 -26.44830 0.37991 0.560 31.10081 O ? F ? . O 1
   HETATM 2588 O . HOH S 766 ? 0.22235 -8.94007 10.75166 0.825 50.26442 O ? F ? . O 1
   HETATM 2592 O . HOH S 770 ? 18.27509 -20.42176 25.66163 0.617 30.03388 O ? F ? . O 1
   HETATM 2594 O . HOH S 772 ? 37.03811 -25.04294 -1.52871 0.760 33.68300 O ? F ? . O 1
   HETATM 2620 O . HOH S 776 ? 42.46891 -21.27885 21.89098 0.553 23.00974 O ? G ? . O 1
   HETATM 2621 O . HOH S 777 ? 28.41450 -10.13222 10.02129 0.385 22.88207 O ? G ? . O 1
   HETATM 2624 O . HOH S 780 ? 11.04088 12.71955 8.36669 0.463 26.38254 O ? G ? . O 1
   HETATM 2631 O . HOH S 787 ? 27.31369 -0.71726 31.21192 0.689 36.35539 O ? G ? . O 1
   HETATM 2634 O . HOH S 790 ? 2.83697 -5.42327 29.39890 0.732 39.36350 O ? G ? . O 1
   HETATM 2638 O . HOH S 794 ? 28.89442 -17.48735 26.05908 0.472 25.63988 O ? G ? . O 1
   HETATM 2640 O . HOH S 796 ? 34.25625 -26.07601 21.54628 0.372 25.54883 O ? G ? . O 1
   HETATM 2645 O . HOH S 801 ? 30.75806 -9.87784 18.37320 0.690 37.83390 O ? G ? . O 1
   HETATM 2649 O . HOH S 805 ? 23.31880 -25.76269 -3.98860 0.494 26.26410 O ? G ? . O 1
   HETATM 2651 O . HOH S 807 ? 43.65150 -20.91788 17.02707 0.226 20.46375 O ? G ? . O 1
   HETATM 2653 O . HOH S 809 ? 22.16545 6.80297 15.51689 0.543 28.22316 O ? G ? . O 1
   HETATM 2667 O . HOH S 823 ? 38.47358 -23.11576 -2.77002 0.462 31.16458 O ? G ? . O 1
   HETATM 2676 O . HOH S 832 ? 17.04927 9.36867 -1.69434 0.586 34.57470 O ? G ? . O 1
   HETATM 2678 O . HOH S 834 ? 28.63129 -13.29090 29.77607 0.392 37.72303 O ? G ? . O 1

