data_6qqh_qFit
_cell.length_a                    40.148
_cell.length_b                    40.148
_cell.length_c                    131.575
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      212080.713
_space_group.crystal_system       tetragonal
_space_group.IT_number            96
_space_group.name_H-M_alt         'P 43 21 2'
_space_group.name_Hall            ' P 4nw 2abw'
_symmetry.space_group_name_H-M    'P 43 21 2'
_symmetry.space_group_name_Hall   ' P 4nw 2abw'
_symmetry.Int_Tables_number       96
_reflns.B_iso_Wilson_estimate     13.42
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              38.40
_refine.ls_d_res_high             1.38
_refine.pdbx_ls_sigma_F           1.34
_refine.ls_percent_reflns_obs     99.26
_refine.ls_number_reflns_obs      22929
_refine.ls_number_reflns_R_work   20942
_refine.ls_number_reflns_R_free   1987
_refine.ls_R_factor_obs           0.1826
_refine.ls_R_factor_R_work        0.1793
_refine.ls_R_factor_R_free        0.2179
_refine.ls_percent_reflns_R_free  8.67
_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             0.1055
_refine.pdbx_overall_phase_error  24.5342
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                15.86
_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 -y+1/2,x+1/2,z+3/4
   3 y+1/2,-x+1/2,z+1/4
   4 x+1/2,-y+1/2,-z+1/4
   5 -x+1/2,y+1/2,-z+3/4
   6 -x,-y,z+1/2
   7 y,x,-z
   8 -y,-x,-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 1752 0.0087 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2425 0.9921 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 278 0.0898 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 316 0.0133 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 730 15.5636 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.33 38.40 1662 0.1811 99.13 0.2165 158
   'X-RAY DIFFRACTION' 2.64 3.32 1559 0.1737 99.65 0.2186 148
   'X-RAY DIFFRACTION' 2.31 2.64 1527 0.1691 99.52 0.1651 145
   'X-RAY DIFFRACTION' 2.10 2.31 1512 0.1570 99.94 0.1967 144
   'X-RAY DIFFRACTION' 1.95 2.10 1508 0.1649 99.76 0.2161 144
   'X-RAY DIFFRACTION' 1.83 1.94 1471 0.1716 99.88 0.2159 138
   'X-RAY DIFFRACTION' 1.74 1.83 1498 0.1767 99.51 0.2534 142
   'X-RAY DIFFRACTION' 1.66 1.74 1483 0.1787 99.88 0.2222 141
   'X-RAY DIFFRACTION' 1.60 1.66 1479 0.1789 99.45 0.2368 140
   'X-RAY DIFFRACTION' 1.54 1.60 1458 0.1940 99.44 0.2251 137
   'X-RAY DIFFRACTION' 1.50 1.54 1449 0.2030 98.94 0.2478 139
   'X-RAY DIFFRACTION' 1.45 1.50 1480 0.2236 98.78 0.2609 141
   'X-RAY DIFFRACTION' 1.41 1.45 1434 0.2480 98.43 0.3048 138
   'X-RAY DIFFRACTION' 1.38 1.41 1422 0.2786 97.43 0.3018 132

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale ARG A 443 NH1 ARG A 57 NH1 . FMN A 1001 O3P FMN B . O3P . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . MET A 387 ? 4.85518 -17.57955 26.15384 1.000 23.24351 N ? A ? 1 N 1
   ATOM 2 CA . MET A 387 ? 5.91708 -16.60816 25.88509 1.000 21.87738 C ? A ? 1 CA 1
   ATOM 3 C . MET A 387 ? 5.28304 -15.24602 25.59366 1.000 20.76447 C ? A ? 1 C 1
   ATOM 4 O . MET A 387 ? 4.13599 -15.16822 25.13947 1.000 20.51024 O ? A ? 1 O 1
   ATOM 5 CB A MET A 387 ? 6.85890 -17.09488 24.76061 0.447 22.73853 C ? A ? 1 CB 1
   ATOM 6 CG A MET A 387 ? 6.63180 -16.49559 23.39175 0.447 23.68125 C ? A ? 1 CG 1
   ATOM 7 SD A MET A 387 ? 7.91992 -16.93430 22.18252 0.447 22.39058 S ? A ? 1 SD 1
   ATOM 8 CE A MET A 387 ? 9.24047 -15.88832 22.76289 0.447 20.68671 C ? A ? 1 CE 1
   ATOM 9 CB C MET A 387 ? 6.77706 -17.05784 24.69653 0.553 22.70237 C ? A ? 1 CB 1
   ATOM 10 CG C MET A 387 ? 6.09491 -16.92702 23.36613 0.553 25.06754 C ? A ? 1 CG 1
   ATOM 11 SD C MET A 387 ? 7.17541 -17.37178 21.99713 0.553 28.23255 S ? A ? 1 SD 1
   ATOM 12 CE C MET A 387 ? 8.34844 -16.01619 21.99948 0.553 21.94114 C ? A ? 1 CE 1
   ATOM 13 N . GLU A 388 ? 6.01194 -14.19194 25.91555 1.000 19.44082 N ? A ? 2 N 1
   ATOM 14 CA . GLU A 388 ? 5.53175 -12.84285 25.74483 1.000 20.08855 C ? A ? 2 CA 1
   ATOM 15 C . GLU A 388 ? 5.78444 -12.45151 24.30475 1.000 20.72870 C ? A ? 2 C 1
   ATOM 16 O . GLU A 388 ? 6.80699 -12.81080 23.72619 1.000 21.50320 O ? A ? 2 O 1
   ATOM 17 CB A GLU A 388 ? 6.29124 -11.89448 26.67456 0.717 21.47984 C ? A ? 2 CB 1
   ATOM 18 CG A GLU A 388 ? 7.75012 -11.73394 26.29300 0.717 21.69868 C ? A ? 2 CG 1
   ATOM 19 CD A GLU A 388 ? 8.55651 -10.91156 27.27084 0.717 22.09363 C ? A ? 2 CD 1
   ATOM 20 OE1 A GLU A 388 ? 8.06337 -10.65007 28.39375 0.717 24.93635 O ? A ? 2 OE1 1
   ATOM 21 OE2 A GLU A 388 ? 9.69499 -10.53441 26.91502 0.717 25.58754 O ? A ? 2 OE2 1
   ATOM 22 CB B GLU A 388 ? 6.30119 -11.92153 26.69035 0.283 21.55625 C ? A ? 2 CB 1
   ATOM 23 CG B GLU A 388 ? 6.14607 -10.44430 26.41632 0.283 22.39247 C ? A ? 2 CG 1
   ATOM 24 CD B GLU A 388 ? 7.43839 -9.80135 25.96660 0.283 21.98264 C ? A ? 2 CD 1
   ATOM 25 OE1 B GLU A 388 ? 8.37165 -10.54388 25.59462 0.283 24.54899 O ? A ? 2 OE1 1
   ATOM 26 OE2 B GLU A 388 ? 7.52267 -8.55563 25.98143 0.283 24.03780 O ? A ? 2 OE2 1
   ATOM 27 N . LYS A 389 ? 4.81242 -11.78705 23.70499 1.000 17.89583 N ? A ? 3 N 1
   ATOM 28 CA . LYS A 389 ? 4.88406 -11.47632 22.28006 1.000 17.52682 C ? A ? 3 CA 1
   ATOM 29 C . LYS A 389 ? 4.37094 -10.05939 22.12305 1.000 14.81774 C ? A ? 3 C 1
   ATOM 30 O . LYS A 389 ? 3.19566 -9.79790 22.39887 1.000 13.47235 O ? A ? 3 O 1
   ATOM 31 CB A LYS A 389 ? 4.02445 -12.43653 21.45909 0.302 20.51551 C ? A ? 3 CB 1
   ATOM 32 CG A LYS A 389 ? 4.40037 -13.89987 21.59096 0.302 22.34535 C ? A ? 3 CG 1
   ATOM 33 CD A LYS A 389 ? 3.62422 -14.73767 20.60739 0.302 23.24455 C ? A ? 3 CD 1
   ATOM 34 CE A LYS A 389 ? 3.73396 -16.18009 20.94391 0.302 24.70665 C ? A ? 3 CE 1
   ATOM 35 NZ A LYS A 389 ? 5.05253 -16.70997 20.66182 0.302 24.51035 N ? A ? 3 NZ 1
   ATOM 36 CB B LYS A 389 ? 4.02821 -12.45917 21.48691 0.698 20.58029 C ? A ? 3 CB 1
   ATOM 37 CG B LYS A 389 ? 4.31558 -13.93516 21.74680 0.698 22.46078 C ? A ? 3 CG 1
   ATOM 38 CD B LYS A 389 ? 3.14074 -14.76736 21.26691 0.698 23.70925 C ? A ? 3 CD 1
   ATOM 39 CE B LYS A 389 ? 1.83024 -14.15486 21.76652 0.698 29.39358 C ? A ? 3 CE 1
   ATOM 40 NZ B LYS A 389 ? 0.91009 -15.13368 22.42536 0.698 30.53185 N ? A ? 3 NZ 1
   ATOM 41 N A ASN A 390 ? 5.24456 -9.13626 21.72685 0.339 15.38961 N ? A ? 4 N 1
   ATOM 42 CA A ASN A 390 ? 4.83953 -7.76660 21.40877 0.339 13.52201 C ? A ? 4 CA 1
   ATOM 43 C A ASN A 390 ? 4.60418 -7.74837 19.91155 0.339 13.34549 C ? A ? 4 C 1
   ATOM 44 O A ASN A 390 ? 5.51810 -7.46875 19.14563 0.339 12.86456 O ? A ? 4 O 1
   ATOM 45 CB A ASN A 390 ? 5.95181 -6.77362 21.71988 0.339 14.61408 C ? A ? 4 CB 1
   ATOM 46 CG A ASN A 390 ? 6.37018 -6.78936 23.15831 0.339 15.49354 C ? A ? 4 CG 1
   ATOM 47 OD1 A ASN A 390 ? 5.84435 -6.02893 23.96270 0.339 15.61859 O ? A ? 4 OD1 1
   ATOM 48 ND2 A ASN A 390 ? 7.32934 -7.64571 23.49353 0.339 15.97915 N ? A ? 4 ND2 1
   ATOM 49 N B ASN A 390 ? 5.25834 -9.13951 21.73487 0.661 15.42801 N ? A ? 4 N 1
   ATOM 50 CA B ASN A 390 ? 4.86544 -7.78259 21.36287 0.661 13.57804 C ? A ? 4 CA 1
   ATOM 51 C B ASN A 390 ? 4.54909 -7.79466 19.88029 0.661 13.49372 C ? A ? 4 C 1
   ATOM 52 O B ASN A 390 ? 5.41836 -8.13446 19.06117 0.661 12.22680 O ? A ? 4 O 1
   ATOM 53 CB B ASN A 390 ? 5.99105 -6.77087 21.57784 0.661 14.38382 C ? A ? 4 CB 1
   ATOM 54 CG B ASN A 390 ? 6.56058 -6.80695 22.96586 0.661 15.53428 C ? A ? 4 CG 1
   ATOM 55 OD1 B ASN A 390 ? 5.82748 -6.92605 23.93802 0.661 16.05747 O ? A ? 4 OD1 1
   ATOM 56 ND2 B ASN A 390 ? 7.88337 -6.71331 23.06489 0.661 15.67495 N ? A ? 4 ND2 1
   ATOM 57 N A PHE A 391 ? 3.37965 -8.03355 19.49056 0.339 12.01449 N ? A ? 5 N 1
   ATOM 58 CA A PHE A 391 ? 3.07812 -7.98063 18.06738 0.339 12.48561 C ? A ? 5 CA 1
   ATOM 59 C A PHE A 391 ? 1.79275 -7.20878 17.80262 0.339 12.92431 C ? A ? 5 C 1
   ATOM 60 O A PHE A 391 ? 0.89369 -7.15985 18.64886 0.339 12.22460 O ? A ? 5 O 1
   ATOM 61 CB A PHE A 391 ? 3.01168 -9.37882 17.45192 0.339 13.43827 C ? A ? 5 CB 1
   ATOM 62 CG A PHE A 391 ? 1.85260 -10.19845 17.92863 0.339 13.92786 C ? A ? 5 CG 1
   ATOM 63 CD1 A PHE A 391 ? 1.92540 -10.88671 19.12419 0.339 14.29123 C ? A ? 5 CD1 1
   ATOM 64 CD2 A PHE A 391 ? 0.68930 -10.28638 17.17907 0.339 13.23568 C ? A ? 5 CD2 1
   ATOM 65 CE1 A PHE A 391 ? 0.86333 -11.64972 19.57401 0.339 15.27004 C ? A ? 5 CE1 1
   ATOM 66 CE2 A PHE A 391 ? -0.36683 -11.04770 17.60516 0.339 13.37961 C ? A ? 5 CE2 1
   ATOM 67 CZ A PHE A 391 ? -0.28689 -11.73258 18.80701 0.339 14.65824 C ? A ? 5 CZ 1
   ATOM 68 N B PHE A 391 ? 3.32848 -7.39290 19.54312 0.661 10.86254 N ? A ? 5 N 1
   ATOM 69 CA B PHE A 391 ? 2.99907 -7.34383 18.12802 0.661 10.79071 C ? A ? 5 CA 1
   ATOM 70 C B PHE A 391 ? 1.72232 -6.56115 17.89169 0.661 13.11546 C ? A ? 5 C 1
   ATOM 71 O B PHE A 391 ? 0.88708 -6.39933 18.78458 0.661 10.64252 O ? A ? 5 O 1
   ATOM 72 CB B PHE A 391 ? 2.94386 -8.73820 17.47197 0.661 13.58351 C ? A ? 5 CB 1
   ATOM 73 CG B PHE A 391 ? 1.74847 -9.57383 17.86206 0.661 13.22495 C ? A ? 5 CG 1
   ATOM 74 CD1 B PHE A 391 ? 1.81149 -10.42778 18.96092 0.661 13.68130 C ? A ? 5 CD1 1
   ATOM 75 CD2 B PHE A 391 ? 0.56907 -9.53663 17.11145 0.661 12.78842 C ? A ? 5 CD2 1
   ATOM 76 CE1 B PHE A 391 ? 0.72517 -11.21370 19.33886 0.661 15.24616 C ? A ? 5 CE1 1
   ATOM 77 CE2 B PHE A 391 ? -0.51397 -10.31198 17.47766 0.661 13.37382 C ? A ? 5 CE2 1
   ATOM 78 CZ B PHE A 391 ? -0.43972 -11.16309 18.58353 0.661 14.14614 C ? A ? 5 CZ 1
   ATOM 79 N A VAL A 392 ? 1.71888 -6.60530 16.60107 0.339 11.89963 N ? A ? 6 N 1
   ATOM 80 CA A VAL A 392 ? 0.51854 -5.90750 16.15217 0.339 11.78585 C ? A ? 6 CA 1
   ATOM 81 C A VAL A 392 ? 0.14383 -6.41321 14.76967 0.339 11.78141 C ? A ? 6 C 1
   ATOM 82 O A VAL A 392 ? 0.95454 -7.01487 14.05977 0.339 11.87749 O ? A ? 6 O 1
   ATOM 83 CB A VAL A 392 ? 0.64665 -4.36334 16.13215 0.339 12.07920 C ? A ? 6 CB 1
   ATOM 84 CG1 A VAL A 392 ? 1.35024 -3.83105 17.37907 0.339 12.28770 C ? A ? 6 CG1 1
   ATOM 85 CG2 A VAL A 392 ? 1.32940 -3.88089 14.86682 0.339 12.15545 C ? A ? 6 CG2 1
   ATOM 86 N B VAL A 392 ? 1.62282 -6.04520 16.66185 0.661 12.29423 N ? A ? 6 N 1
   ATOM 87 CA B VAL A 392 ? 0.39303 -5.47585 16.13540 0.661 11.66177 C ? A ? 6 CA 1
   ATOM 88 C B VAL A 392 ? 0.16827 -6.05341 14.75112 0.661 10.95203 C ? A ? 6 C 1
   ATOM 89 O B VAL A 392 ? 1.11371 -6.45198 14.06544 0.661 12.13258 O ? A ? 6 O 1
   ATOM 90 CB B VAL A 392 ? 0.42418 -3.93546 16.06859 0.661 12.46291 C ? A ? 6 CB 1
   ATOM 91 CG1 B VAL A 392 ? 0.54846 -3.34959 17.45190 0.661 12.13587 C ? A ? 6 CG1 1
   ATOM 92 CG2 B VAL A 392 ? 1.59536 -3.49051 15.25624 0.661 11.85627 C ? A ? 6 CG2 1
   ATOM 93 N . ILE A 393 ? -1.10993 -6.16758 14.39150 1.000 9.75739 N ? A ? 7 N 1
   ATOM 94 CA . ILE A 393 ? -1.56282 -6.56648 13.06071 1.000 10.09588 C ? A ? 7 CA 1
   ATOM 95 C . ILE A 393 ? -2.25749 -5.37911 12.44344 1.000 11.49854 C ? A ? 7 C 1
   ATOM 96 O . ILE A 393 ? -3.12935 -4.77497 13.05941 1.000 11.80096 O ? A ? 7 O 1
   ATOM 97 CB A ILE A 393 ? -2.51934 -7.77401 13.13617 0.501 11.75436 C ? A ? 7 CB 1
   ATOM 98 CG1 A ILE A 393 ? -1.77040 -8.98353 13.72767 0.501 12.33003 C ? A ? 7 CG1 1
   ATOM 99 CG2 A ILE A 393 ? -3.16375 -8.04481 11.72109 0.501 11.72138 C ? A ? 7 CG2 1
   ATOM 100 CD1 A ILE A 393 ? -2.62030 -9.88456 14.55936 0.501 12.88926 C ? A ? 7 CD1 1
   ATOM 101 CB B ILE A 393 ? -2.52560 -7.76607 13.12906 0.499 11.74962 C ? A ? 7 CB 1
   ATOM 102 CG1 B ILE A 393 ? -1.91060 -8.90069 13.95756 0.499 12.13496 C ? A ? 7 CG1 1
   ATOM 103 CG2 B ILE A 393 ? -2.92433 -8.21551 11.67823 0.499 11.75320 C ? A ? 7 CG2 1
   ATOM 104 CD1 B ILE A 393 ? -2.79740 -10.13179 14.04490 0.499 12.93010 C ? A ? 7 CD1 1
   ATOM 105 N . SER A 394 ? -1.88691 -5.07126 11.20201 1.000 11.22284 N ? A ? 8 N 1
   ATOM 106 CA . SER A 394 ? -2.51156 -4.00556 10.42104 1.000 10.91861 C ? A ? 8 CA 1
   ATOM 107 C . SER A 394 ? -3.25547 -4.56699 9.22352 1.000 9.32412 C ? A ? 8 C 1
   ATOM 108 O . SER A 394 ? -2.96508 -5.67230 8.76532 1.000 11.42169 O ? A ? 8 O 1
   ATOM 109 CB . SER A 394 ? -1.46477 -3.01430 9.91543 1.000 11.49237 C ? A ? 8 CB 1
   ATOM 110 OG . SER A 394 ? -0.73872 -3.55840 8.80785 1.000 12.93122 O ? A ? 8 OG 1
   ATOM 111 N . ASP A 395 ? -4.24890 -3.79845 8.79561 1.000 11.01045 N ? A ? 9 N 1
   ATOM 112 CA . ASP A 395 ? -4.99912 -4.13517 7.58261 1.000 13.09866 C ? A ? 9 CA 1
   ATOM 113 C . ASP A 395 ? -4.63063 -3.19150 6.44453 1.000 11.30966 C ? A ? 9 C 1
   ATOM 114 O . ASP A 395 ? -5.11559 -2.05465 6.38913 1.000 11.89615 O ? A ? 9 O 1
   ATOM 115 CB B ASP A 395 ? -6.49953 -4.05635 7.87114 0.306 13.23827 C ? A ? 9 CB 1
   ATOM 116 CG B ASP A 395 ? -7.35130 -4.48133 6.69020 0.306 13.98897 C ? A ? 9 CG 1
   ATOM 117 OD1 B ASP A 395 ? -6.80046 -4.90199 5.64914 0.306 13.02813 O ? A ? 9 OD1 1
   ATOM 118 OD2 B ASP A 395 ? -8.58272 -4.38662 6.81202 0.306 14.37734 O ? A ? 9 OD2 1
   ATOM 119 CB C ASP A 395 ? -6.51112 -4.12643 7.81746 0.694 13.34403 C ? A ? 9 CB 1
   ATOM 120 CG C ASP A 395 ? -7.28249 -4.69882 6.62798 0.694 13.89626 C ? A ? 9 CG 1
   ATOM 121 OD1 C ASP A 395 ? -6.66909 -4.81715 5.54358 0.694 13.54550 O ? A ? 9 OD1 1
   ATOM 122 OD2 C ASP A 395 ? -8.47813 -5.02327 6.75664 0.694 14.14222 O ? A ? 9 OD2 1
   ATOM 123 N B PRO A 396 ? -3.76764 -3.60372 5.52111 0.695 12.52079 N ? A ? 10 N 1
   ATOM 124 CA B PRO A 396 ? -3.35889 -2.70224 4.44101 0.695 12.39402 C ? A ? 10 CA 1
   ATOM 125 C B PRO A 396 ? -4.47677 -2.39947 3.43763 0.695 12.15317 C ? A ? 10 C 1
   ATOM 126 O B PRO A 396 ? -4.32289 -1.48466 2.61608 0.695 13.02744 O ? A ? 10 O 1
   ATOM 127 CB B PRO A 396 ? -2.20039 -3.46694 3.78407 0.695 12.72718 C ? A ? 10 CB 1
   ATOM 128 CG B PRO A 396 ? -2.46702 -4.89483 4.10228 0.695 11.42614 C ? A ? 10 CG 1
   ATOM 129 CD B PRO A 396 ? -3.05069 -4.88227 5.49788 0.695 11.61252 C ? A ? 10 CD 1
   ATOM 130 N C PRO A 396 ? -3.77318 -3.61515 5.51630 0.305 12.53102 N ? A ? 10 N 1
   ATOM 131 CA C PRO A 396 ? -3.34780 -2.73464 4.42485 0.305 12.39883 C ? A ? 10 CA 1
   ATOM 132 C C PRO A 396 ? -4.39461 -2.55140 3.33606 0.305 12.22445 C ? A ? 10 C 1
   ATOM 133 O C PRO A 396 ? -4.09794 -1.90661 2.32466 0.305 13.27373 O ? A ? 10 O 1
   ATOM 134 CB C PRO A 396 ? -2.10895 -3.45976 3.87606 0.305 12.77286 C ? A ? 10 CB 1
   ATOM 135 CG C PRO A 396 ? -2.39296 -4.89489 4.12370 0.305 11.41301 C ? A ? 10 CG 1
   ATOM 136 CD C PRO A 396 ? -3.14241 -4.94204 5.44450 0.305 11.66967 C ? A ? 10 CD 1
   ATOM 137 N . ARG A 397 ? -5.59088 -3.10539 3.52587 1.000 11.59181 N ? A ? 11 N 1
   ATOM 138 CA . ARG A 397 ? -6.72995 -2.87433 2.66164 1.000 12.11652 C ? A ? 11 CA 1
   ATOM 139 C . ARG A 397 ? -7.64092 -1.78533 3.22214 1.000 11.94103 C ? A ? 11 C 1
   ATOM 140 O . ARG A 397 ? -8.72549 -1.52144 2.68118 1.000 11.45552 O ? A ? 11 O 1
   ATOM 141 CB A ARG A 397 ? -7.47550 -4.17205 2.39341 0.732 13.05174 C ? A ? 11 CB 1
   ATOM 142 CG A ARG A 397 ? -6.59413 -5.24381 1.79373 0.732 13.93409 C ? A ? 11 CG 1
   ATOM 143 CD A ARG A 397 ? -7.27531 -6.58017 1.90737 0.732 14.65542 C ? A ? 11 CD 1
   ATOM 144 NE A ARG A 397 ? -7.27951 -6.96809 3.31038 0.732 14.91318 N ? A ? 11 NE 1
   ATOM 145 CZ A ARG A 397 ? -8.18433 -7.75885 3.86121 0.732 16.06767 C ? A ? 11 CZ 1
   ATOM 146 NH1 A ARG A 397 ? -9.18805 -8.25909 3.15230 0.732 17.08753 N ? A ? 11 NH1 1
   ATOM 147 NH2 A ARG A 397 ? -8.08312 -8.04570 5.15142 0.732 16.67344 N ? A ? 11 NH2 1
   ATOM 148 CB B ARG A 397 ? -7.47380 -4.18666 2.40205 0.268 12.99473 C ? A ? 11 CB 1
   ATOM 149 CG B ARG A 397 ? -6.62482 -5.20056 1.63658 0.268 13.77308 C ? A ? 11 CG 1
   ATOM 150 CD B ARG A 397 ? -7.17591 -6.61455 1.73092 0.268 14.62039 C ? A ? 11 CD 1
   ATOM 151 NE B ARG A 397 ? -7.01288 -7.14881 3.07610 0.268 14.69980 N ? A ? 11 NE 1
   ATOM 152 CZ B ARG A 397 ? -7.99160 -7.23812 3.96349 0.268 15.70171 C ? A ? 11 CZ 1
   ATOM 153 NH1 B ARG A 397 ? -9.23496 -6.90572 3.65695 0.268 16.16186 N ? A ? 11 NH1 1
   ATOM 154 NH2 B ARG A 397 ? -7.71574 -7.67641 5.18483 0.268 16.29346 N ? A ? 11 NH2 1
   ATOM 155 N . LEU A 398 ? -7.22983 -1.14131 4.31273 1.000 12.57552 N ? A ? 12 N 1
   ATOM 156 CA . LEU A 398 ? -7.91374 0.02456 4.84579 1.000 11.26790 C ? A ? 12 CA 1
   ATOM 157 C . LEU A 398 ? -6.96154 1.22461 4.80967 1.000 11.85558 C ? A ? 12 C 1
   ATOM 158 O . LEU A 398 ? -5.73490 1.05594 4.76305 1.000 10.98447 O ? A ? 12 O 1
   ATOM 159 CB . LEU A 398 ? -8.36564 -0.22836 6.29964 1.000 12.59367 C ? A ? 12 CB 1
   ATOM 160 CG . LEU A 398 ? -9.34842 -1.38325 6.42092 1.000 14.86243 C ? A ? 12 CG 1
   ATOM 161 CD1 . LEU A 398 ? -9.61703 -1.69234 7.92062 1.000 16.20476 C ? A ? 12 CD1 1
   ATOM 162 CD2 . LEU A 398 ? -10.66154 -1.14923 5.70365 1.000 15.56203 C ? A ? 12 CD2 1
   ATOM 163 N . PRO A 399 ? -7.48510 2.45122 4.86417 1.000 11.91478 N ? A ? 13 N 1
   ATOM 164 CA . PRO A 399 ? -6.63330 3.61851 4.57554 1.000 13.64990 C ? A ? 13 CA 1
   ATOM 165 C . PRO A 399 ? -5.46725 3.74992 5.54652 1.000 11.43680 C ? A ? 13 C 1
   ATOM 166 O . PRO A 399 ? -5.64524 3.71115 6.78037 1.000 11.52527 O ? A ? 13 O 1
   ATOM 167 CB . PRO A 399 ? -7.59854 4.79591 4.66382 1.000 13.94833 C ? A ? 13 CB 1
   ATOM 168 CG . PRO A 399 ? -8.92954 4.21339 4.22370 1.000 13.23664 C ? A ? 13 CG 1
   ATOM 169 CD . PRO A 399 ? -8.92400 2.79042 4.81448 1.000 13.80662 C ? A ? 13 CD 1
   ATOM 170 N . ASP A 400 ? -4.26630 3.86197 4.98915 1.000 11.67680 N ? A ? 14 N 1
   ATOM 171 CA . ASP A 400 ? -3.03822 4.12211 5.75962 1.000 13.06396 C ? A ? 14 CA 1
   ATOM 172 C . ASP A 400 ? -2.73095 2.99695 6.76079 1.000 11.98208 C ? A ? 14 C 1
   ATOM 173 O . ASP A 400 ? -2.18599 3.22967 7.86003 1.000 12.93659 O ? A ? 14 O 1
   ATOM 174 CB . ASP A 400 ? -3.11026 5.46448 6.49505 1.000 14.90569 C ? A ? 14 CB 1
   ATOM 175 CG . ASP A 400 ? -1.74007 5.99480 6.87399 1.000 14.67597 C ? A ? 14 CG 1
   ATOM 176 OD1 . ASP A 400 ? -0.72245 5.54097 6.29754 1.000 15.56950 O ? A ? 14 OD1 1
   ATOM 177 OD2 . ASP A 400 ? -1.70401 6.85613 7.76634 1.000 17.28833 O ? A ? 14 OD2 1
   ATOM 178 N . ASN A 401 ? -3.13871 1.78319 6.44378 1.000 11.26857 N ? A ? 15 N 1
   ATOM 179 CA . ASN A 401 ? -2.63851 0.59317 7.10967 1.000 12.69098 C ? A ? 15 CA 1
   ATOM 180 C . ASN A 401 ? -2.85573 0.62943 8.63017 1.000 11.53388 C ? A ? 15 C 1
   ATOM 181 O . ASN A 401 ? -1.89968 0.55113 9.42672 1.000 15.23190 O ? A ? 15 O 1
   ATOM 182 CB B ASN A 401 ? -1.16750 0.41598 6.77161 0.605 12.97065 C ? A ? 15 CB 1
   ATOM 183 CG B ASN A 401 ? -0.77471 -1.01716 6.73107 0.605 12.43177 C ? A ? 15 CG 1
   ATOM 184 OD1 B ASN A 401 ? -1.60272 -1.91000 6.96787 0.605 12.51594 O ? A ? 15 OD1 1
   ATOM 185 ND2 B ASN A 401 ? 0.47703 -1.26586 6.39679 0.605 13.26684 N ? A ? 15 ND2 1
   ATOM 186 CB C ASN A 401 ? -1.13052 0.48418 6.86946 0.395 12.73788 C ? A ? 15 CB 1
   ATOM 187 CG C ASN A 401 ? -0.72488 -0.79667 6.16868 0.395 13.13855 C ? A ? 15 CG 1
   ATOM 188 OD1 C ASN A 401 ? -0.97819 -1.91113 6.63013 0.395 12.35284 O ? A ? 15 OD1 1
   ATOM 189 ND2 C ASN A 401 ? -0.06335 -0.63438 5.04789 0.395 14.16361 N ? A ? 15 ND2 1
   ATOM 190 N . PRO A 402 ? -4.09607 0.69359 9.06960 1.000 9.87034 N ? A ? 16 N 1
   ATOM 191 CA . PRO A 402 ? -4.38520 0.86727 10.49426 1.000 11.03137 C ? A ? 16 CA 1
   ATOM 192 C . PRO A 402 ? -4.20292 -0.41510 11.27448 1.000 11.01264 C ? A ? 16 C 1
   ATOM 193 O . PRO A 402 ? -4.46807 -1.51733 10.80173 1.000 11.84399 O ? A ? 16 O 1
   ATOM 194 CB . PRO A 402 ? -5.87222 1.23218 10.49053 1.000 12.59192 C ? A ? 16 CB 1
   ATOM 195 CG . PRO A 402 ? -6.42734 0.52577 9.27021 1.000 12.02101 C ? A ? 16 CG 1
   ATOM 196 CD . PRO A 402 ? -5.31636 0.67947 8.22852 1.000 12.80837 C ? A ? 16 CD 1
   ATOM 197 N . ILE A 403 ? -3.86507 -0.24439 12.55924 1.000 10.85743 N ? A ? 17 N 1
   ATOM 198 CA . ILE A 403 ? -3.76182 -1.36294 13.48055 1.000 13.47367 C ? A ? 17 CA 1
   ATOM 199 C . ILE A 403 ? -5.16450 -1.87188 13.77446 1.000 11.43380 C ? A ? 17 C 1
   ATOM 200 O . ILE A 403 ? -6.04733 -1.09838 14.15318 1.000 12.55374 O ? A ? 17 O 1
   ATOM 201 CB A ILE A 403 ? -3.07634 -0.92035 14.77957 0.386 11.73582 C ? A ? 17 CB 1
   ATOM 202 CG1 A ILE A 403 ? -1.75361 -0.21009 14.50938 0.386 13.09363 C ? A ? 17 CG1 1
   ATOM 203 CG2 A ILE A 403 ? -2.84728 -2.13508 15.68976 0.386 12.39474 C ? A ? 17 CG2 1
   ATOM 204 CD1 A ILE A 403 ? -1.30546 0.64653 15.69992 0.386 12.81277 C ? A ? 17 CD1 1
   ATOM 205 CB B ILE A 403 ? -3.09572 -0.87656 14.76846 0.614 11.78747 C ? A ? 17 CB 1
   ATOM 206 CG1 B ILE A 403 ? -1.59376 -0.73234 14.54306 0.614 12.90571 C ? A ? 17 CG1 1
   ATOM 207 CG2 B ILE A 403 ? -3.47441 -1.78858 15.97625 0.614 12.03296 C ? A ? 17 CG2 1
   ATOM 208 CD1 B ILE A 403 ? -0.90855 0.06156 15.64289 0.614 12.67311 C ? A ? 17 CD1 1
   ATOM 209 N A ILE A 404 ? -5.37551 -3.17310 13.58508 0.251 12.47373 N ? A ? 18 N 1
   ATOM 210 CA A ILE A 404 ? -6.63897 -3.82388 13.91804 0.251 13.26919 C ? A ? 18 CA 1
   ATOM 211 C A ILE A 404 ? -6.50563 -4.79125 15.08454 0.251 12.77025 C ? A ? 18 C 1
   ATOM 212 O A ILE A 404 ? -7.51482 -5.36476 15.52889 0.251 13.90176 O ? A ? 18 O 1
   ATOM 213 CB A ILE A 404 ? -7.27283 -4.50398 12.69046 0.251 13.24348 C ? A ? 18 CB 1
   ATOM 214 CG1 A ILE A 404 ? -6.30827 -5.53742 12.10888 0.251 13.19642 C ? A ? 18 CG1 1
   ATOM 215 CG2 A ILE A 404 ? -7.62199 -3.46197 11.63445 0.251 13.33457 C ? A ? 18 CG2 1
   ATOM 216 CD1 A ILE A 404 ? -6.85698 -6.29437 10.91207 0.251 13.79125 C ? A ? 18 CD1 1
   ATOM 217 N B ILE A 404 ? -5.39345 -3.16180 13.55026 0.134 12.46720 N ? A ? 18 N 1
   ATOM 218 CA B ILE A 404 ? -6.66592 -3.78214 13.90819 0.134 13.27447 C ? A ? 18 CA 1
   ATOM 219 C B ILE A 404 ? -6.55254 -4.71644 15.10135 0.134 12.87486 C ? A ? 18 C 1
   ATOM 220 O B ILE A 404 ? -7.58736 -5.18548 15.60622 0.134 13.92162 O ? A ? 18 O 1
   ATOM 221 CB B ILE A 404 ? -7.34179 -4.47266 12.70375 0.134 13.29951 C ? A ? 18 CB 1
   ATOM 222 CG1 B ILE A 404 ? -6.36474 -5.41464 12.00146 0.134 13.25893 C ? A ? 18 CG1 1
   ATOM 223 CG2 B ILE A 404 ? -7.85654 -3.43131 11.71729 0.134 13.43310 C ? A ? 18 CG2 1
   ATOM 224 CD1 B ILE A 404 ? -6.34901 -6.81475 12.56321 0.134 13.53044 C ? A ? 18 CD1 1
   ATOM 225 N C ILE A 404 ? -5.38619 -3.17671 13.57808 0.615 12.49748 N ? A ? 18 N 1
   ATOM 226 CA C ILE A 404 ? -6.65851 -3.80818 13.94358 0.615 13.23778 C ? A ? 18 CA 1
   ATOM 227 C C ILE A 404 ? -6.53407 -4.76788 15.13158 0.615 12.69965 C ? A ? 18 C 1
   ATOM 228 O C ILE A 404 ? -7.56898 -5.19943 15.68306 0.615 13.82173 O ? A ? 18 O 1
   ATOM 229 CB C ILE A 404 ? -7.32729 -4.50740 12.74099 0.615 12.81544 C ? A ? 18 CB 1
   ATOM 230 CG1 C ILE A 404 ? -6.44958 -5.67579 12.28368 0.615 13.25251 C ? A ? 18 CG1 1
   ATOM 231 CG2 C ILE A 404 ? -7.56143 -3.50050 11.60361 0.615 13.43833 C ? A ? 18 CG2 1
   ATOM 232 CD1 C ILE A 404 ? -7.12583 -6.65640 11.35785 0.615 14.03312 C ? A ? 18 CD1 1
   ATOM 233 N A PHE A 405 ? -5.29700 -4.97030 15.60994 0.251 12.02919 N ? A ? 19 N 1
   ATOM 234 CA A PHE A 405 ? -5.05791 -5.84229 16.75202 0.251 12.77520 C ? A ? 19 CA 1
   ATOM 235 C A PHE A 405 ? -3.71798 -5.44919 17.34479 0.251 13.03023 C ? A ? 19 C 1
   ATOM 236 O A PHE A 405 ? -2.74245 -5.28875 16.60888 0.251 12.54740 O ? A ? 19 O 1
   ATOM 237 CB A PHE A 405 ? -4.99669 -7.31289 16.31342 0.251 13.21477 C ? A ? 19 CB 1
   ATOM 238 CG A PHE A 405 ? -4.84843 -8.27791 17.46178 0.251 13.11675 C ? A ? 19 CG 1
   ATOM 239 CD1 A PHE A 405 ? -3.60133 -8.57854 17.98049 0.251 13.26592 C ? A ? 19 CD1 1
   ATOM 240 CD2 A PHE A 405 ? -5.95753 -8.87781 18.01364 0.251 13.65919 C ? A ? 19 CD2 1
   ATOM 241 CE1 A PHE A 405 ? -3.47104 -9.45462 19.04620 0.251 13.99859 C ? A ? 19 CE1 1
   ATOM 242 CE2 A PHE A 405 ? -5.83512 -9.75696 19.06569 0.251 14.09472 C ? A ? 19 CE2 1
   ATOM 243 CZ A PHE A 405 ? -4.59044 -10.04394 19.58369 0.251 14.04208 C ? A ? 19 CZ 1
   ATOM 244 N B PHE A 405 ? -5.34007 -4.98940 15.57256 0.134 12.46421 N ? A ? 19 N 1
   ATOM 245 CA B PHE A 405 ? -5.11453 -5.75887 16.78383 0.134 13.06892 C ? A ? 19 CA 1
   ATOM 246 C B PHE A 405 ? -3.75856 -5.35736 17.34039 0.134 13.02073 C ? A ? 19 C 1
   ATOM 247 O B PHE A 405 ? -2.82519 -5.08503 16.58249 0.134 12.52089 O ? A ? 19 O 1
   ATOM 248 CB B PHE A 405 ? -5.13467 -7.26793 16.50682 0.134 13.12775 C ? A ? 19 CB 1
   ATOM 249 CG B PHE A 405 ? -4.91488 -8.10700 17.73647 0.134 12.74521 C ? A ? 19 CG 1
   ATOM 250 CD1 B PHE A 405 ? -5.98274 -8.49080 18.52861 0.134 14.01801 C ? A ? 19 CD1 1
   ATOM 251 CD2 B PHE A 405 ? -3.63876 -8.49868 18.10631 0.134 13.19969 C ? A ? 19 CD2 1
   ATOM 252 CE1 B PHE A 405 ? -5.78207 -9.25298 19.66387 0.134 14.09102 C ? A ? 19 CE1 1
   ATOM 253 CE2 B PHE A 405 ? -3.43384 -9.25568 19.24882 0.134 13.87127 C ? A ? 19 CE2 1
   ATOM 254 CZ B PHE A 405 ? -4.50568 -9.63070 20.01955 0.134 13.95135 C ? A ? 19 CZ 1
   ATOM 255 N C PHE A 405 ? -5.31781 -5.08947 15.55463 0.615 12.00751 N ? A ? 19 N 1
   ATOM 256 CA C PHE A 405 ? -5.08605 -5.85200 16.77187 0.615 12.75986 C ? A ? 19 CA 1
   ATOM 257 C C PHE A 405 ? -3.73881 -5.44169 17.34237 0.615 13.00529 C ? A ? 19 C 1
   ATOM 258 O C PHE A 405 ? -2.77051 -5.28893 16.60136 0.615 12.49980 O ? A ? 19 O 1
   ATOM 259 CB C PHE A 405 ? -5.03218 -7.36041 16.49961 0.615 13.09860 C ? A ? 19 CB 1
   ATOM 260 CG C PHE A 405 ? -4.71029 -8.15341 17.74423 0.615 13.35215 C ? A ? 19 CG 1
   ATOM 261 CD1 C PHE A 405 ? -5.70914 -8.47177 18.64220 0.615 14.27577 C ? A ? 19 CD1 1
   ATOM 262 CD2 C PHE A 405 ? -3.40319 -8.49938 18.05111 0.615 13.33850 C ? A ? 19 CD2 1
   ATOM 263 CE1 C PHE A 405 ? -5.41566 -9.15578 19.80560 0.615 14.79433 C ? A ? 19 CE1 1
   ATOM 264 CE2 C PHE A 405 ? -3.11949 -9.17849 19.25369 0.615 13.82185 C ? A ? 19 CE2 1
   ATOM 265 CZ C PHE A 405 ? -4.12443 -9.50678 20.08392 0.615 14.38154 C ? A ? 19 CZ 1
   ATOM 266 N . ALA A 406 ? -3.66210 -5.30602 18.66546 1.000 12.95050 N ? A ? 20 N 1
   ATOM 267 CA . ALA A 406 ? -2.39096 -5.07291 19.34552 1.000 14.50271 C ? A ? 20 CA 1
   ATOM 268 C . ALA A 406 ? -2.30718 -5.99050 20.55469 1.000 13.59727 C ? A ? 20 C 1
   ATOM 269 O . ALA A 406 ? -3.27132 -6.08442 21.32204 1.000 14.17326 O ? A ? 20 O 1
   ATOM 270 CB . ALA A 406 ? -2.25284 -3.62959 19.81951 1.000 13.85746 C ? A ? 20 CB 1
   ATOM 271 N . SER A 407 ? -1.17603 -6.66676 20.73376 1.000 12.12605 N ? A ? 21 N 1
   ATOM 272 CA . SER A 407 ? -1.07866 -7.60503 21.85498 1.000 14.08909 C ? A ? 21 CA 1
   ATOM 273 C . SER A 407 ? -0.93303 -6.87809 23.20378 1.000 15.78039 C ? A ? 21 C 1
   ATOM 274 O . SER A 407 ? -0.48410 -5.73028 23.28313 1.000 13.18515 O ? A ? 21 O 1
   ATOM 275 CB A SER A 407 ? 0.12194 -8.52519 21.66298 0.397 13.21363 C ? A ? 21 CB 1
   ATOM 276 OG A SER A 407 ? 1.32997 -7.82347 21.90591 0.397 11.93453 O ? A ? 21 OG 1
   ATOM 277 CB B SER A 407 ? 0.09505 -8.55654 21.65639 0.603 13.29277 C ? A ? 21 CB 1
   ATOM 278 OG B SER A 407 ? 1.32413 -7.89307 21.89345 0.603 12.00352 O ? A ? 21 OG 1
   ATOM 279 N . ASP A 408 ? -1.32365 -7.59092 24.27962 1.000 15.20232 N ? A ? 22 N 1
   ATOM 280 CA . ASP A 408 ? -1.16947 -7.08878 25.64290 1.000 17.60642 C ? A ? 22 CA 1
   ATOM 281 C . ASP A 408 ? 0.24824 -6.62740 25.89030 1.000 15.53797 C ? A ? 22 C 1
   ATOM 282 O . ASP A 408 ? 0.47313 -5.54968 26.45606 1.000 15.17258 O ? A ? 22 O 1
   ATOM 283 CB A ASP A 408 ? -1.52843 -8.19554 26.63227 0.760 20.96356 C ? A ? 22 CB 1
   ATOM 284 CG A ASP A 408 ? -3.00701 -8.29128 26.88591 0.760 23.12433 C ? A ? 22 CG 1
   ATOM 285 OD1 A ASP A 408 ? -3.77955 -7.51016 26.28945 0.760 23.60883 O ? A ? 22 OD1 1
   ATOM 286 OD2 A ASP A 408 ? -3.39505 -9.15275 27.70796 0.760 25.24793 O ? A ? 22 OD2 1
   ATOM 287 CB B ASP A 408 ? -1.54589 -8.18082 26.64659 0.240 21.00886 C ? A ? 22 CB 1
   ATOM 288 CG B ASP A 408 ? -3.00986 -8.54735 26.58446 0.240 23.10609 C ? A ? 22 CG 1
   ATOM 289 OD1 B ASP A 408 ? -3.84139 -7.63595 26.39384 0.240 23.28543 O ? A ? 22 OD1 1
   ATOM 290 OD2 B ASP A 408 ? -3.32603 -9.74884 26.72266 0.240 24.80864 O ? A ? 22 OD2 1
   ATOM 291 N . SER A 409 ? 1.22260 -7.43628 25.47394 1.000 13.85960 N ? A ? 23 N 1
   ATOM 292 CA . SER A 409 ? 2.61247 -7.05940 25.69258 1.000 16.35352 C ? A ? 23 CA 1
   ATOM 293 C . SER A 409 ? 2.97957 -5.76797 24.96362 1.000 14.96316 C ? A ? 23 C 1
   ATOM 294 O . SER A 409 ? 3.71852 -4.93010 25.50755 1.000 15.35439 O ? A ? 23 O 1
   ATOM 295 CB A SER A 409 ? 3.58970 -8.18412 25.36162 0.843 17.32823 C ? A ? 23 CB 1
   ATOM 296 OG A SER A 409 ? 3.42030 -9.23909 26.29368 0.843 19.85592 O ? A ? 23 OG 1
   ATOM 297 CB B SER A 409 ? 3.53252 -8.20549 25.27310 0.157 17.24178 C ? A ? 23 CB 1
   ATOM 298 OG B SER A 409 ? 3.22785 -9.39418 25.98223 0.157 19.20777 O ? A ? 23 OG 1
   ATOM 299 N C PHE A 410 ? 2.46459 -5.58065 23.74095 0.357 15.04078 N ? A ? 24 N 1
   ATOM 300 CA C PHE A 410 ? 2.65836 -4.31657 23.02930 0.357 14.16251 C ? A ? 24 CA 1
   ATOM 301 C C PHE A 410 ? 2.11001 -3.14238 23.83525 0.357 13.90374 C ? A ? 24 C 1
   ATOM 302 O C PHE A 410 ? 2.73196 -2.07493 23.91674 0.357 13.54317 O ? A ? 24 O 1
   ATOM 303 CB C PHE A 410 ? 1.98489 -4.38090 21.64739 0.357 13.66023 C ? A ? 24 CB 1
   ATOM 304 CG C PHE A 410 ? 1.98427 -3.05947 20.89805 0.357 13.66781 C ? A ? 24 CG 1
   ATOM 305 CD1 C PHE A 410 ? 3.02472 -2.73924 20.03139 0.357 13.80268 C ? A ? 24 CD1 1
   ATOM 306 CD2 C PHE A 410 ? 0.94969 -2.14380 21.06716 0.357 13.32587 C ? A ? 24 CD2 1
   ATOM 307 CE1 C PHE A 410 ? 3.03258 -1.53442 19.33078 0.357 12.88240 C ? A ? 24 CE1 1
   ATOM 308 CE2 C PHE A 410 ? 0.95622 -0.92889 20.39522 0.357 12.75831 C ? A ? 24 CE2 1
   ATOM 309 CZ C PHE A 410 ? 1.99762 -0.62292 19.51120 0.357 13.77256 C ? A ? 24 CZ 1
   ATOM 310 N D PHE A 410 ? 2.55600 -5.63170 23.70409 0.415 14.93429 N ? A ? 24 N 1
   ATOM 311 CA D PHE A 410 ? 2.84771 -4.39943 22.98454 0.415 14.23804 C ? A ? 24 CA 1
   ATOM 312 C D PHE A 410 ? 2.35148 -3.18985 23.77112 0.415 14.10997 C ? A ? 24 C 1
   ATOM 313 O D PHE A 410 ? 3.07012 -2.19513 23.91478 0.415 13.57028 O ? A ? 24 O 1
   ATOM 314 CB D PHE A 410 ? 2.26325 -4.45363 21.56283 0.415 13.69873 C ? A ? 24 CB 1
   ATOM 315 CG D PHE A 410 ? 2.47509 -3.18902 20.76684 0.415 13.73122 C ? A ? 24 CG 1
   ATOM 316 CD1 D PHE A 410 ? 1.56134 -2.15034 20.85332 0.415 13.47958 C ? A ? 24 CD1 1
   ATOM 317 CD2 D PHE A 410 ? 3.57390 -3.04319 19.93058 0.415 12.65042 C ? A ? 24 CD2 1
   ATOM 318 CE1 D PHE A 410 ? 1.73641 -0.98267 20.15664 0.415 14.29218 C ? A ? 24 CE1 1
   ATOM 319 CE2 D PHE A 410 ? 3.75146 -1.87499 19.21121 0.415 13.01670 C ? A ? 24 CE2 1
   ATOM 320 CZ D PHE A 410 ? 2.82670 -0.84412 19.30982 0.415 12.74789 C ? A ? 24 CZ 1
   ATOM 321 N E PHE A 410 ? 2.45116 -5.57450 23.74968 0.228 14.94221 N ? A ? 24 N 1
   ATOM 322 CA E PHE A 410 ? 2.65401 -4.31461 23.03506 0.228 14.16009 C ? A ? 24 CA 1
   ATOM 323 C E PHE A 410 ? 2.08642 -3.13419 23.81986 0.228 13.84097 C ? A ? 24 C 1
   ATOM 324 O E PHE A 410 ? 2.71128 -2.06859 23.90063 0.228 13.53452 O ? A ? 24 O 1
   ATOM 325 CB E PHE A 410 ? 2.01712 -4.40183 21.64056 0.228 13.66605 C ? A ? 24 CB 1
   ATOM 326 CG E PHE A 410 ? 2.12100 -3.12826 20.83061 0.228 13.67283 C ? A ? 24 CG 1
   ATOM 327 CD1 E PHE A 410 ? 1.15207 -2.13922 20.93635 0.228 13.26828 C ? A ? 24 CD1 1
   ATOM 328 CD2 E PHE A 410 ? 3.17915 -2.93246 19.95254 0.228 13.67484 C ? A ? 24 CD2 1
   ATOM 329 CE1 E PHE A 410 ? 1.24119 -0.97027 20.19851 0.228 13.56544 C ? A ? 24 CE1 1
   ATOM 330 CE2 E PHE A 410 ? 3.27171 -1.76919 19.19749 0.228 12.73466 C ? A ? 24 CE2 1
   ATOM 331 CZ E PHE A 410 ? 2.30176 -0.78527 19.31442 0.228 12.98489 C ? A ? 24 CZ 1
   ATOM 332 N C LEU A 411 ? 0.90588 -3.29782 24.38378 0.357 14.83106 N ? A ? 25 N 1
   ATOM 333 CA C LEU A 411 ? 0.32242 -2.21485 25.16974 0.357 14.85741 C ? A ? 25 CA 1
   ATOM 334 C C LEU A 411 ? 1.17606 -1.90228 26.39216 0.357 15.73880 C ? A ? 25 C 1
   ATOM 335 O C LEU A 411 ? 1.36248 -0.73030 26.74836 0.357 15.44555 O ? A ? 25 O 1
   ATOM 336 CB C LEU A 411 ? -1.10472 -2.58499 25.57597 0.357 15.03811 C ? A ? 25 CB 1
   ATOM 337 CG C LEU A 411 ? -1.99462 -2.93243 24.38356 0.357 14.99472 C ? A ? 25 CG 1
   ATOM 338 CD1 C LEU A 411 ? -3.31226 -3.52471 24.83244 0.357 16.14009 C ? A ? 25 CD1 1
   ATOM 339 CD2 C LEU A 411 ? -2.23543 -1.68978 23.55585 0.357 15.22637 C ? A ? 25 CD2 1
   ATOM 340 N D LEU A 411 ? 1.12486 -3.26408 24.29927 0.415 14.62444 N ? A ? 25 N 1
   ATOM 341 CA D LEU A 411 ? 0.55895 -2.12752 25.02646 0.415 14.77913 C ? A ? 25 CA 1
   ATOM 342 C D LEU A 411 ? 1.29488 -1.87467 26.34090 0.415 15.67751 C ? A ? 25 C 1
   ATOM 343 O D LEU A 411 ? 1.49604 -0.71570 26.73150 0.415 15.47708 O ? A ? 25 O 1
   ATOM 344 CB D LEU A 411 ? -0.94618 -2.33070 25.23604 0.415 15.18880 C ? A ? 25 CB 1
   ATOM 345 CG D LEU A 411 ? -1.71887 -2.47750 23.91546 0.415 15.31113 C ? A ? 25 CG 1
   ATOM 346 CD1 D LEU A 411 ? -3.13429 -2.98456 24.11779 0.415 16.03535 C ? A ? 25 CD1 1
   ATOM 347 CD2 D LEU A 411 ? -1.71310 -1.16599 23.13668 0.415 15.01834 C ? A ? 25 CD2 1
   ATOM 348 N E LEU A 411 ? 0.87879 -3.28763 24.36592 0.228 14.86693 N ? A ? 25 N 1
   ATOM 349 CA E LEU A 411 ? 0.30506 -2.22637 25.18963 0.228 14.80084 C ? A ? 25 CA 1
   ATOM 350 C E LEU A 411 ? 1.20559 -1.90329 26.37159 0.228 15.64816 C ? A ? 25 C 1
   ATOM 351 O E LEU A 411 ? 1.42939 -0.72979 26.69698 0.228 15.42878 O ? A ? 25 O 1
   ATOM 352 CB E LEU A 411 ? -1.06396 -2.65940 25.70696 0.228 15.01768 C ? A ? 25 CB 1
   ATOM 353 CG E LEU A 411 ? -2.29905 -2.37125 24.86333 0.228 15.21592 C ? A ? 25 CG 1
   ATOM 354 CD1 E LEU A 411 ? -2.23992 -3.05223 23.50535 0.228 15.59569 C ? A ? 25 CD1 1
   ATOM 355 CD2 E LEU A 411 ? -3.51366 -2.82174 25.63649 0.228 17.47621 C ? A ? 25 CD2 1
   ATOM 356 N . GLU A 412 ? 1.74035 -2.93703 27.01460 1.000 14.13552 N ? A ? 26 N 1
   ATOM 357 CA . GLU A 412 ? 2.54449 -2.74537 28.21316 1.000 17.12023 C ? A ? 26 CA 1
   ATOM 358 C . GLU A 412 ? 3.88782 -2.10138 27.87145 1.000 17.65395 C ? A ? 26 C 1
   ATOM 359 O . GLU A 412 ? 4.34014 -1.18983 28.57454 1.000 17.71957 O ? A ? 26 O 1
   ATOM 360 CB A GLU A 412 ? 2.76332 -4.09869 28.87535 0.311 18.55822 C ? A ? 26 CB 1
   ATOM 361 CG A GLU A 412 ? 1.51688 -4.64521 29.56371 0.311 18.60592 C ? A ? 26 CG 1
   ATOM 362 CD A GLU A 412 ? 1.62840 -6.11996 29.88538 0.311 20.49404 C ? A ? 26 CD 1
   ATOM 363 OE1 A GLU A 412 ? 2.21408 -6.85435 29.06144 0.311 19.61600 O ? A ? 26 OE1 1
   ATOM 364 OE2 A GLU A 412 ? 1.13912 -6.54242 30.95921 0.311 20.47867 O ? A ? 26 OE2 1
   ATOM 365 CB B GLU A 412 ? 2.68960 -4.05001 29.00265 0.263 18.40858 C ? A ? 26 CB 1
   ATOM 366 CG B GLU A 412 ? 3.79166 -4.99919 28.58056 0.263 19.02489 C ? A ? 26 CG 1
   ATOM 367 CD B GLU A 412 ? 4.06938 -6.05035 29.64760 0.263 20.31983 C ? A ? 26 CD 1
   ATOM 368 OE1 B GLU A 412 ? 3.33239 -6.07203 30.65451 0.263 20.35492 O ? A ? 26 OE1 1
   ATOM 369 OE2 B GLU A 412 ? 5.01997 -6.84206 29.48352 0.263 21.22541 O ? A ? 26 OE2 1
   ATOM 370 CB C GLU A 412 ? 2.73444 -4.10486 28.87869 0.426 18.56906 C ? A ? 26 CB 1
   ATOM 371 CG C GLU A 412 ? 1.41248 -4.71030 29.36659 0.426 18.67675 C ? A ? 26 CG 1
   ATOM 372 CD C GLU A 412 ? 1.52736 -6.15665 29.82619 0.426 20.51929 C ? A ? 26 CD 1
   ATOM 373 OE1 C GLU A 412 ? 2.65916 -6.61558 30.10796 0.426 20.39695 O ? A ? 26 OE1 1
   ATOM 374 OE2 C GLU A 412 ? 0.47543 -6.83651 29.90390 0.426 20.79560 O ? A ? 26 OE2 1
   ATOM 375 N . LEU A 413 ? 4.49954 -2.49637 26.74837 1.000 13.59064 N ? A ? 27 N 1
   ATOM 376 CA . LEU A 413 ? 5.76658 -1.88828 26.36444 1.000 16.56249 C ? A ? 27 CA 1
   ATOM 377 C . LEU A 413 ? 5.59657 -0.41163 26.00753 1.000 15.82147 C ? A ? 27 C 1
   ATOM 378 O . LEU A 413 ? 6.43192 0.43485 26.36947 1.000 17.93158 O ? A ? 27 O 1
   ATOM 379 CB A LEU A 413 ? 6.32432 -2.64183 25.15681 0.566 16.88804 C ? A ? 27 CB 1
   ATOM 380 CG A LEU A 413 ? 7.30245 -1.87160 24.26394 0.566 17.18931 C ? A ? 27 CG 1
   ATOM 381 CD1 A LEU A 413 ? 8.62250 -1.68650 24.98614 0.566 18.88353 C ? A ? 27 CD1 1
   ATOM 382 CD2 A LEU A 413 ? 7.49155 -2.53977 22.89819 0.566 16.93015 C ? A ? 27 CD2 1
   ATOM 383 CB C LEU A 413 ? 6.38180 -2.65802 25.19753 0.434 16.90049 C ? A ? 27 CB 1
   ATOM 384 CG C LEU A 413 ? 7.64985 -2.04385 24.59932 0.434 17.72026 C ? A ? 27 CG 1
   ATOM 385 CD1 C LEU A 413 ? 8.71179 -1.85287 25.67037 0.434 19.55811 C ? A ? 27 CD1 1
   ATOM 386 CD2 C LEU A 413 ? 8.17693 -2.89636 23.46762 0.434 17.36802 C ? A ? 27 CD2 1
   ATOM 387 N . THR A 414 ? 4.52641 -0.07685 25.28708 1.000 13.96992 N ? A ? 28 N 1
   ATOM 388 CA . THR A 414 ? 4.41451 1.26830 24.75581 1.000 13.84456 C ? A ? 28 CA 1
   ATOM 389 C . THR A 414 ? 3.62908 2.20403 25.65585 1.000 15.48260 C ? A ? 28 C 1
   ATOM 390 O . THR A 414 ? 3.64909 3.42367 25.42049 1.000 13.05025 O ? A ? 28 O 1
   ATOM 391 CB A THR A 414 ? 3.73035 1.20278 23.38554 0.508 13.67428 C ? A ? 28 CB 1
   ATOM 392 OG1 A THR A 414 ? 2.50770 0.44609 23.48255 0.508 12.24311 O ? A ? 28 OG1 1
   ATOM 393 CG2 A THR A 414 ? 4.66403 0.55321 22.36031 0.508 13.30534 C ? A ? 28 CG2 1
   ATOM 394 CB B THR A 414 ? 3.75901 1.23613 23.36315 0.492 13.64761 C ? A ? 28 CB 1
   ATOM 395 OG1 B THR A 414 ? 2.35657 0.94023 23.48107 0.492 12.21641 O ? A ? 28 OG1 1
   ATOM 396 CG2 B THR A 414 ? 4.43273 0.18748 22.46237 0.492 13.99582 C ? A ? 28 CG2 1
   ATOM 397 N . GLU A 415 ? 2.95770 1.66331 26.67287 1.000 13.73890 N ? A ? 29 N 1
   ATOM 398 CA . GLU A 415 ? 2.19716 2.40329 27.69587 1.000 16.11555 C ? A ? 29 CA 1
   ATOM 399 C . GLU A 415 ? 0.85762 2.91836 27.16571 1.000 15.53003 C ? A ? 29 C 1
   ATOM 400 O . GLU A 415 ? 0.19224 3.73958 27.82892 1.000 18.01783 O ? A ? 29 O 1
   ATOM 401 CB . GLU A 415 ? 2.98518 3.54116 28.36505 1.000 16.00615 C ? A ? 29 CB 1
   ATOM 402 CG . GLU A 415 ? 4.35887 3.15820 28.92905 1.000 16.77351 C ? A ? 29 CG 1
   ATOM 403 CD . GLU A 415 ? 5.22595 4.38628 29.19900 1.000 17.77393 C ? A ? 29 CD 1
   ATOM 404 OE1 . GLU A 415 ? 4.68658 5.50314 29.14648 1.000 17.79361 O ? A ? 29 OE1 1
   ATOM 405 OE2 . GLU A 415 ? 6.45159 4.24408 29.37482 1.000 21.58403 O ? A ? 29 OE2 1
   ATOM 406 N . TYR A 416 ? 0.41279 2.47038 25.98832 1.000 15.12501 N ? A ? 30 N 1
   ATOM 407 CA . TYR A 416 ? -0.87961 2.89923 25.46602 1.000 15.34461 C ? A ? 30 CA 1
   ATOM 408 C . TYR A 416 ? -1.98446 1.91347 25.83145 1.000 16.70926 C ? A ? 30 C 1
   ATOM 409 O . TYR A 416 ? -1.74455 0.73181 26.09401 1.000 16.84522 O ? A ? 30 O 1
   ATOM 410 CB . TYR A 416 ? -0.82766 3.03147 23.92863 1.000 14.08689 C ? A ? 30 CB 1
   ATOM 411 CG . TYR A 416 ? -0.01477 4.19809 23.48048 1.000 14.49528 C ? A ? 30 CG 1
   ATOM 412 CD1 . TYR A 416 ? -0.59234 5.45781 23.30757 1.000 16.04021 C ? A ? 30 CD1 1
   ATOM 413 CD2 . TYR A 416 ? 1.33459 4.05572 23.19693 1.000 14.95008 C ? A ? 30 CD2 1
   ATOM 414 CE1 . TYR A 416 ? 0.16202 6.55705 22.86943 1.000 15.60735 C ? A ? 30 CE1 1
   ATOM 415 CE2 . TYR A 416 ? 2.09309 5.13730 22.76073 1.000 12.86279 C ? A ? 30 CE2 1
   ATOM 416 CZ . TYR A 416 ? 1.50744 6.38880 22.60314 1.000 12.97226 C ? A ? 30 CZ 1
   ATOM 417 OH . TYR A 416 ? 2.25344 7.46179 22.18817 1.000 16.24581 O ? A ? 30 OH 1
   ATOM 418 N . SER A 417 ? -3.21862 2.41315 25.85144 1.000 17.29163 N ? A ? 31 N 1
   ATOM 419 CA . SER A 417 ? -4.37349 1.53662 25.96656 1.000 19.24748 C ? A ? 31 CA 1
   ATOM 420 C . SER A 417 ? -4.76177 1.00746 24.59104 1.000 18.91899 C ? A ? 31 C 1
   ATOM 421 O . SER A 417 ? -4.49587 1.63501 23.55640 1.000 17.77766 O ? A ? 31 O 1
   ATOM 422 CB A SER A 417 ? -5.56275 2.29310 26.56051 0.223 22.05058 C ? A ? 31 CB 1
   ATOM 423 OG A SER A 417 ? -5.96655 3.35921 25.71577 0.223 23.14360 O ? A ? 31 OG 1
   ATOM 424 CB B SER A 417 ? -5.58114 2.28375 26.53968 0.777 22.10182 C ? A ? 31 CB 1
   ATOM 425 OG B SER A 417 ? -6.13443 3.18753 25.59616 0.777 22.89891 O ? A ? 31 OG 1
   ATOM 426 N . ARG A 418 ? -5.38464 -0.17292 24.57985 1.000 19.16935 N ? A ? 32 N 1
   ATOM 427 CA . ARG A 418 ? -5.84787 -0.74390 23.32168 1.000 19.71331 C ? A ? 32 CA 1
   ATOM 428 C . ARG A 418 ? -6.77480 0.21875 22.60354 1.000 21.48391 C ? A ? 32 C 1
   ATOM 429 O . ARG A 418 ? -6.61242 0.48425 21.40250 1.000 17.93547 O ? A ? 32 O 1
   ATOM 430 CB . ARG A 418 ? -6.56826 -2.05770 23.59435 1.000 20.55584 C ? A ? 32 CB 1
   ATOM 431 CG . ARG A 418 ? -7.05446 -2.74605 22.33009 1.000 21.61047 C ? A ? 32 CG 1
   ATOM 432 CD . ARG A 418 ? -7.38963 -4.19113 22.60381 1.000 20.99265 C ? A ? 32 CD 1
   ATOM 433 NE . ARG A 418 ? -6.20598 -5.04385 22.70732 1.000 23.06048 N ? A ? 32 NE 1
   ATOM 434 CZ . ARG A 418 ? -5.78818 -5.63451 23.81956 1.000 22.54295 C ? A ? 32 CZ 1
   ATOM 435 NH1 . ARG A 418 ? -6.42559 -5.47751 24.96974 1.000 24.20125 N ? A ? 32 NH1 1
   ATOM 436 NH2 . ARG A 418 ? -4.71949 -6.42693 23.77480 1.000 21.38875 N ? A ? 32 NH2 1
   ATOM 437 N . GLU A 419 ? -7.74465 0.77399 23.33425 1.000 23.14692 N ? A ? 33 N 1
   ATOM 438 CA . GLU A 419 ? -8.77725 1.58286 22.70299 1.000 25.83617 C ? A ? 33 CA 1
   ATOM 439 C . GLU A 419 ? -8.19568 2.82402 22.06167 1.000 23.14619 C ? A ? 33 C 1
   ATOM 440 O . GLU A 419 ? -8.71314 3.28418 21.03438 1.000 22.35063 O ? A ? 33 O 1
   ATOM 441 CB A GLU A 419 ? -9.87100 1.95138 23.70619 0.613 29.92215 C ? A ? 33 CB 1
   ATOM 442 CG A GLU A 419 ? -9.48086 3.02813 24.69820 0.613 32.26182 C ? A ? 33 CG 1
   ATOM 443 CD A GLU A 419 ? -9.01840 2.46400 26.03212 0.613 40.27028 C ? A ? 33 CD 1
   ATOM 444 OE1 A GLU A 419 ? -8.76094 1.23580 26.10669 0.613 37.13359 O ? A ? 33 OE1 1
   ATOM 445 OE2 A GLU A 419 ? -8.92109 3.24831 27.00788 0.613 37.96331 O ? A ? 33 OE2 1
   ATOM 446 CB B GLU A 419 ? -9.82957 1.99270 23.73781 0.387 29.94088 C ? A ? 33 CB 1
   ATOM 447 CG B GLU A 419 ? -10.65542 3.21596 23.33533 0.387 31.61665 C ? A ? 33 CG 1
   ATOM 448 CD B GLU A 419 ? -11.53072 3.74165 24.45764 0.387 36.29946 C ? A ? 33 CD 1
   ATOM 449 OE1 B GLU A 419 ? -12.39382 2.98343 24.94266 0.387 39.14772 O ? A ? 33 OE1 1
   ATOM 450 OE2 B GLU A 419 ? -11.35364 4.91409 24.85406 0.387 39.30107 O ? A ? 33 OE2 1
   ATOM 451 N . GLU A 420 ? -7.08831 3.34719 22.58669 1.000 22.10731 N ? A ? 34 N 1
   ATOM 452 CA . GLU A 420 ? -6.57380 4.58306 22.02226 1.000 20.26262 C ? A ? 34 CA 1
   ATOM 453 C . GLU A 420 ? -5.69447 4.38096 20.79375 1.000 17.61591 C ? A ? 34 C 1
   ATOM 454 O . GLU A 420 ? -5.45584 5.35919 20.07915 1.000 18.75142 O ? A ? 34 O 1
   ATOM 455 CB . GLU A 420 ? -5.92217 5.49031 23.08421 1.000 20.89179 C ? A ? 34 CB 1
   ATOM 456 CG . GLU A 420 ? -4.46820 5.20757 23.37000 1.000 18.92848 C ? A ? 34 CG 1
   ATOM 457 CD . GLU A 420 ? -3.99599 5.89393 24.65954 1.000 19.64080 C ? A ? 34 CD 1
   ATOM 458 OE1 . GLU A 420 ? -3.91604 7.13738 24.67573 1.000 20.44229 O ? A ? 34 OE1 1
   ATOM 459 OE2 . GLU A 420 ? -3.69377 5.20320 25.66093 1.000 20.67157 O ? A ? 34 OE2 1
   ATOM 460 N . ILE A 421 ? -5.24491 3.15628 20.50665 1.000 15.40413 N ? A ? 35 N 1
   ATOM 461 CA . ILE A 421 ? -4.39825 2.93864 19.33794 1.000 16.10508 C ? A ? 35 CA 1
   ATOM 462 C . ILE A 421 ? -5.02564 2.10556 18.21966 1.000 15.61871 C ? A ? 35 C 1
   ATOM 463 O . ILE A 421 ? -4.49003 2.13320 17.10719 1.000 14.00096 O ? A ? 35 O 1
   ATOM 464 CB A ILE A 421 ? -3.00294 2.40053 19.72041 0.205 15.34265 C ? A ? 35 CB 1
   ATOM 465 CG1 A ILE A 421 ? -3.11682 1.10907 20.53354 0.205 16.01549 C ? A ? 35 CG1 1
   ATOM 466 CG2 A ILE A 421 ? -2.24763 3.44114 20.54127 0.205 15.37330 C ? A ? 35 CG2 1
   ATOM 467 CD1 A ILE A 421 ? -3.19545 -0.15832 19.70867 0.205 15.79781 C ? A ? 35 CD1 1
   ATOM 468 CB B ILE A 421 ? -3.00111 2.39821 19.69667 0.308 15.36240 C ? A ? 35 CB 1
   ATOM 469 CG1 B ILE A 421 ? -3.10186 0.95243 20.17226 0.308 15.72199 C ? A ? 35 CG1 1
   ATOM 470 CG2 B ILE A 421 ? -2.34279 3.27831 20.75250 0.308 15.60855 C ? A ? 35 CG2 1
   ATOM 471 CD1 B ILE A 421 ? -1.75610 0.26296 20.26055 0.308 15.88028 C ? A ? 35 CD1 1
   ATOM 472 CB C ILE A 421 ? -3.03123 2.35010 19.71207 0.487 15.36536 C ? A ? 35 CB 1
   ATOM 473 CG1 C ILE A 421 ? -3.20842 0.87391 20.03953 0.487 15.78620 C ? A ? 35 CG1 1
   ATOM 474 CG2 C ILE A 421 ? -2.42999 3.10831 20.88019 0.487 15.77641 C ? A ? 35 CG2 1
   ATOM 475 CD1 C ILE A 421 ? -2.45298 -0.02926 19.09621 0.487 14.87367 C ? A ? 35 CD1 1
   ATOM 476 N . LEU A 422 ? -6.10171 1.34686 18.46499 1.000 14.86498 N ? A ? 36 N 1
   ATOM 477 CA . LEU A 422 ? -6.78583 0.70649 17.34343 1.000 15.94522 C ? A ? 36 CA 1
   ATOM 478 C . LEU A 422 ? -7.13088 1.74733 16.29756 1.000 15.50797 C ? A ? 36 C 1
   ATOM 479 O . LEU A 422 ? -7.61703 2.84680 16.59344 1.000 15.26843 O ? A ? 36 O 1
   ATOM 480 CB A LEU A 422 ? -8.05391 -0.00451 17.82054 0.387 16.92532 C ? A ? 36 CB 1
   ATOM 481 CG A LEU A 422 ? -7.84340 -1.20461 18.75064 0.387 17.07367 C ? A ? 36 CG 1
   ATOM 482 CD1 A LEU A 422 ? -9.17717 -1.87985 19.07421 0.387 18.20611 C ? A ? 36 CD1 1
   ATOM 483 CD2 A LEU A 422 ? -6.84556 -2.20624 18.16255 0.387 15.25666 C ? A ? 36 CD2 1
   ATOM 484 CB B LEU A 422 ? -8.07705 0.04895 17.82604 0.613 16.95233 C ? A ? 36 CB 1
   ATOM 485 CG B LEU A 422 ? -7.92932 -1.13498 18.77556 0.613 17.08193 C ? A ? 36 CG 1
   ATOM 486 CD1 B LEU A 422 ? -9.30444 -1.53391 19.29206 0.613 18.23693 C ? A ? 36 CD1 1
   ATOM 487 CD2 B LEU A 422 ? -7.25470 -2.29397 18.06270 0.613 15.40152 C ? A ? 36 CD2 1
   ATOM 488 N . GLY A 423 ? -6.84781 1.40327 15.05225 1.000 11.09863 N ? A ? 37 N 1
   ATOM 489 CA . GLY A 423 ? -7.07207 2.29504 13.95086 1.000 13.63374 C ? A ? 37 CA 1
   ATOM 490 C . GLY A 423 ? -5.92743 3.23676 13.61617 1.000 12.48892 C ? A ? 37 C 1
   ATOM 491 O . GLY A 423 ? -6.02543 3.93109 12.58016 1.000 14.98941 O ? A ? 37 O 1
   ATOM 492 N A ARG A 424 ? -4.89952 3.33532 14.45806 0.446 13.83524 N ? A ? 38 N 1
   ATOM 493 CA A ARG A 424 ? -3.75102 4.17557 14.14673 0.446 13.36638 C ? A ? 38 CA 1
   ATOM 494 C A ARG A 424 ? -2.83320 3.46666 13.16821 0.446 12.50843 C ? A ? 38 C 1
   ATOM 495 O A ARG A 424 ? -2.87672 2.25420 13.01717 0.446 12.51309 O ? A ? 38 O 1
   ATOM 496 CB A ARG A 424 ? -2.93089 4.45418 15.40340 0.446 13.24731 C ? A ? 38 CB 1
   ATOM 497 CG A ARG A 424 ? -3.55189 5.47382 16.27893 0.446 14.48262 C ? A ? 38 CG 1
   ATOM 498 CD A ARG A 424 ? -2.62494 5.79324 17.40691 0.446 14.82485 C ? A ? 38 CD 1
   ATOM 499 NE A ARG A 424 ? -3.25152 6.78436 18.26691 0.446 15.19137 N ? A ? 38 NE 1
   ATOM 500 CZ A ARG A 424 ? -2.64891 7.41959 19.25818 0.446 15.84547 C ? A ? 38 CZ 1
   ATOM 501 NH1 A ARG A 424 ? -1.40445 7.13728 19.60628 0.446 15.66060 N ? A ? 38 NH1 1
   ATOM 502 NH2 A ARG A 424 ? -3.31213 8.37074 19.91330 0.446 15.84776 N ? A ? 38 NH2 1
   ATOM 503 N B ARG A 424 ? -4.84744 3.25803 14.40371 0.366 13.87197 N ? A ? 38 N 1
   ATOM 504 CA B ARG A 424 ? -3.67948 4.08971 14.11340 0.366 13.32423 C ? A ? 38 CA 1
   ATOM 505 C B ARG A 424 ? -2.71720 3.36708 13.17760 0.366 12.32223 C ? A ? 38 C 1
   ATOM 506 O B ARG A 424 ? -2.48030 2.16868 13.31457 0.366 12.51205 O ? A ? 38 O 1
   ATOM 507 CB B ARG A 424 ? -2.91335 4.42392 15.39980 0.366 13.34398 C ? A ? 38 CB 1
   ATOM 508 CG B ARG A 424 ? -3.72407 5.13391 16.45387 0.366 14.49657 C ? A ? 38 CG 1
   ATOM 509 CD B ARG A 424 ? -2.80058 5.83667 17.43142 0.366 14.64289 C ? A ? 38 CD 1
   ATOM 510 NE B ARG A 424 ? -2.21235 7.02821 16.83569 0.366 14.50795 N ? A ? 38 NE 1
   ATOM 511 CZ B ARG A 424 ? -1.84552 8.11063 17.51219 0.366 14.82053 C ? A ? 38 CZ 1
   ATOM 512 NH1 B ARG A 424 ? -1.94495 8.16316 18.82740 0.366 17.83860 N ? A ? 38 NH1 1
   ATOM 513 NH2 B ARG A 424 ? -1.38473 9.17333 16.84696 0.366 15.61098 N ? A ? 38 NH2 1
   ATOM 514 N D ARG A 424 ? -4.85910 3.26350 14.41147 0.188 13.59397 N ? A ? 38 N 1
   ATOM 515 CA D ARG A 424 ? -3.69925 4.10696 14.14906 0.188 13.50778 C ? A ? 38 CA 1
   ATOM 516 C D ARG A 424 ? -2.71811 3.42043 13.20907 0.188 12.86118 C ? A ? 38 C 1
   ATOM 517 O D ARG A 424 ? -2.57294 2.19835 13.21140 0.188 12.46031 O ? A ? 38 O 1
   ATOM 518 CB D ARG A 424 ? -2.95024 4.42191 15.44657 0.188 13.70458 C ? A ? 38 CB 1
   ATOM 519 CG D ARG A 424 ? -3.51347 5.57621 16.23240 0.188 14.50417 C ? A ? 38 CG 1
   ATOM 520 CD D ARG A 424 ? -2.63104 5.88271 17.42928 0.188 14.76666 C ? A ? 38 CD 1
   ATOM 521 NE D ARG A 424 ? -3.25243 6.89316 18.27446 0.188 15.20011 N ? A ? 38 NE 1
   ATOM 522 CZ D ARG A 424 ? -2.76765 7.33473 19.42626 0.188 15.96111 C ? A ? 38 CZ 1
   ATOM 523 NH1 D ARG A 424 ? -1.63405 6.86900 19.92826 0.188 15.72259 N ? A ? 38 NH1 1
   ATOM 524 NH2 D ARG A 424 ? -3.44160 8.26733 20.09521 0.188 16.08075 N ? A ? 38 NH2 1
   ATOM 525 N A ASN A 425 ? -1.95200 4.24081 12.55596 0.446 13.65728 N ? A ? 39 N 1
   ATOM 526 CA A ASN A 425 ? -0.80183 3.68195 11.87219 0.446 12.78975 C ? A ? 39 CA 1
   ATOM 527 C A ASN A 425 ? 0.38415 3.64950 12.83764 0.446 13.76200 C ? A ? 39 C 1
   ATOM 528 O A ASN A 425 ? 0.63763 4.62313 13.55373 0.446 12.10063 O ? A ? 39 O 1
   ATOM 529 CB A ASN A 425 ? -0.48438 4.51832 10.63197 0.446 13.08760 C ? A ? 39 CB 1
   ATOM 530 CG A ASN A 425 ? 0.72350 4.02486 9.92675 0.446 13.11277 C ? A ? 39 CG 1
   ATOM 531 OD1 A ASN A 425 ? 1.85309 4.31352 10.32695 0.446 12.91087 O ? A ? 39 OD1 1
   ATOM 532 ND2 A ASN A 425 ? 0.50717 3.24609 8.87672 0.446 12.93717 N ? A ? 39 ND2 1
   ATOM 533 N B ASN A 425 ? -2.10741 4.11337 12.26966 0.366 13.44943 N ? A ? 39 N 1
   ATOM 534 CA B ASN A 425 ? -0.87795 3.61408 11.68243 0.366 12.68771 C ? A ? 39 CA 1
   ATOM 535 C B ASN A 425 ? 0.18059 3.56409 12.77963 0.366 13.68520 C ? A ? 39 C 1
   ATOM 536 O B ASN A 425 ? 0.24123 4.45266 13.63309 0.366 12.26797 O ? A ? 39 O 1
   ATOM 537 CB B ASN A 425 ? -0.43595 4.53289 10.54501 0.366 13.11396 C ? A ? 39 CB 1
   ATOM 538 CG B ASN A 425 ? 0.75239 3.99139 9.80598 0.366 13.06416 C ? A ? 39 CG 1
   ATOM 539 OD1 B ASN A 425 ? 1.85854 3.90523 10.34375 0.366 12.84389 O ? A ? 39 OD1 1
   ATOM 540 ND2 B ASN A 425 ? 0.53573 3.61984 8.55585 0.366 12.88577 N ? A ? 39 ND2 1
   ATOM 541 N D ASN A 425 ? -2.01312 4.23109 12.43102 0.188 13.66544 N ? A ? 39 N 1
   ATOM 542 CA D ASN A 425 ? -0.80343 3.76773 11.77693 0.188 12.74107 C ? A ? 39 CA 1
   ATOM 543 C D ASN A 425 ? 0.31259 3.69006 12.81227 0.188 13.65847 C ? A ? 39 C 1
   ATOM 544 O D ASN A 425 ? 0.41612 4.54543 13.69320 0.188 11.92095 O ? A ? 39 O 1
   ATOM 545 CB D ASN A 425 ? -0.41692 4.73599 10.66016 0.188 13.11266 C ? A ? 39 CB 1
   ATOM 546 CG D ASN A 425 ? 0.75697 4.24584 9.85748 0.188 13.17043 C ? A ? 39 CG 1
   ATOM 547 OD1 D ASN A 425 ? 1.89564 4.25160 10.32686 0.188 12.88444 O ? A ? 39 OD1 1
   ATOM 548 ND2 D ASN A 425 ? 0.49032 3.81984 8.63094 0.188 13.03056 N ? A ? 39 ND2 1
   ATOM 549 N A CYS A 426 ? 1.10916 2.52568 12.85773 0.446 12.38893 N ? A ? 40 N 1
   ATOM 550 CA A CYS A 426 ? 2.14530 2.31185 13.87286 0.446 13.10367 C ? A ? 40 CA 1
   ATOM 551 C A CYS A 426 ? 3.26563 3.36132 13.86980 0.446 13.02921 C ? A ? 40 C 1
   ATOM 552 O A CYS A 426 ? 4.09987 3.35356 14.78865 0.446 12.60959 O ? A ? 40 O 1
   ATOM 553 CB A CYS A 426 ? 2.70085 0.87807 13.81608 0.446 13.17733 C ? A ? 40 CB 1
   ATOM 554 SG A CYS A 426 ? 2.78452 0.06757 15.47615 0.446 16.20988 S ? A ? 40 SG 1
   ATOM 555 N B CYS A 426 ? 1.00454 2.51392 12.77776 0.366 12.38479 N ? A ? 40 N 1
   ATOM 556 CA B CYS A 426 ? 1.94915 2.33707 13.88033 0.366 13.08178 C ? A ? 40 CA 1
   ATOM 557 C B CYS A 426 ? 3.08390 3.36415 13.91041 0.366 13.08345 C ? A ? 40 C 1
   ATOM 558 O B CYS A 426 ? 3.87499 3.35427 14.86278 0.366 12.48300 O ? A ? 40 O 1
   ATOM 559 CB B CYS A 426 ? 2.50783 0.91006 13.92719 0.366 13.26347 C ? A ? 40 CB 1
   ATOM 560 SG B CYS A 426 ? 3.07740 0.45970 15.60776 0.366 15.82533 S ? A ? 40 SG 1
   ATOM 561 N D CYS A 426 ? 1.15112 2.66007 12.70398 0.188 12.09912 N ? A ? 40 N 1
   ATOM 562 CA D CYS A 426 ? 2.18402 2.41096 13.70582 0.188 13.23568 C ? A ? 40 CA 1
   ATOM 563 C D CYS A 426 ? 3.25172 3.49655 13.78232 0.188 13.01813 C ? A ? 40 C 1
   ATOM 564 O D CYS A 426 ? 4.03384 3.50261 14.74317 0.188 12.57891 O ? A ? 40 O 1
   ATOM 565 CB D CYS A 426 ? 2.82533 1.05066 13.46389 0.188 12.39069 C ? A ? 40 CB 1
   ATOM 566 SG D CYS A 426 ? 1.65949 -0.28847 13.74289 0.188 12.70158 S ? A ? 40 SG 1
   ATOM 567 N A ARG A 427 ? 3.30079 4.27708 12.89573 0.446 12.60784 N ? A ? 41 N 1
   ATOM 568 CA A ARG A 427 ? 4.28416 5.35620 12.92814 0.446 12.08543 C ? A ? 41 CA 1
   ATOM 569 C A ARG A 427 ? 4.13552 6.27353 14.14212 0.446 13.81248 C ? A ? 41 C 1
   ATOM 570 O A ARG A 427 ? 5.03859 7.08088 14.39505 0.446 12.98994 O ? A ? 41 O 1
   ATOM 571 CB A ARG A 427 ? 4.22608 6.19168 11.63847 0.446 13.69493 C ? A ? 41 CB 1
   ATOM 572 CG A ARG A 427 ? 3.02422 7.12986 11.56550 0.446 13.15449 C ? A ? 41 CG 1
   ATOM 573 CD A ARG A 427 ? 3.14606 8.14980 10.39669 0.446 13.48003 C ? A ? 41 CD 1
   ATOM 574 NE A ARG A 427 ? 2.95610 7.57088 9.06282 0.446 13.28598 N ? A ? 41 NE 1
   ATOM 575 CZ A ARG A 427 ? 1.76693 7.29293 8.53381 0.446 13.21647 C ? A ? 41 CZ 1
   ATOM 576 NH1 A ARG A 427 ? 0.64319 7.48725 9.20555 0.446 13.47102 N ? A ? 41 NH1 1
   ATOM 577 NH2 A ARG A 427 ? 1.69769 6.83280 7.28072 0.446 12.23383 N ? A ? 41 NH2 1
   ATOM 578 N B ARG A 427 ? 3.18980 4.25226 12.91840 0.366 12.56255 N ? A ? 41 N 1
   ATOM 579 CA B ARG A 427 ? 4.24989 5.25413 12.95304 0.366 12.15597 C ? A ? 41 CA 1
   ATOM 580 C B ARG A 427 ? 4.14539 6.20122 14.14926 0.366 13.65400 C ? A ? 41 C 1
   ATOM 581 O B ARG A 427 ? 5.09710 6.95001 14.39728 0.366 13.01447 O ? A ? 41 O 1
   ATOM 582 CB B ARG A 427 ? 4.27224 6.05469 11.64774 0.366 13.64729 C ? A ? 41 CB 1
   ATOM 583 CG B ARG A 427 ? 3.08386 6.98075 11.49501 0.366 13.20622 C ? A ? 41 CG 1
   ATOM 584 CD B ARG A 427 ? 3.22646 7.85879 10.24478 0.366 13.54648 C ? A ? 41 CD 1
   ATOM 585 NE B ARG A 427 ? 3.15017 7.11127 8.98588 0.366 13.04477 N ? A ? 41 NE 1
   ATOM 586 CZ B ARG A 427 ? 2.00592 6.75845 8.41535 0.366 13.57268 C ? A ? 41 CZ 1
   ATOM 587 NH1 B ARG A 427 ? 0.83925 7.05372 8.96425 0.366 13.08883 N ? A ? 41 NH1 1
   ATOM 588 NH2 B ARG A 427 ? 2.02710 6.12095 7.24532 0.366 13.40867 N ? A ? 41 NH2 1
   ATOM 589 N D ARG A 427 ? 3.29985 4.42071 12.82142 0.188 12.47594 N ? A ? 41 N 1
   ATOM 590 CA D ARG A 427 ? 4.28220 5.49385 12.88957 0.188 11.82545 C ? A ? 41 CA 1
   ATOM 591 C D ARG A 427 ? 4.09193 6.38638 14.10609 0.188 13.69089 C ? A ? 41 C 1
   ATOM 592 O D ARG A 427 ? 4.93163 7.26205 14.34688 0.188 13.13464 O ? A ? 41 O 1
   ATOM 593 CB D ARG A 427 ? 4.24575 6.34552 11.61845 0.188 13.77635 C ? A ? 41 CB 1
   ATOM 594 CG D ARG A 427 ? 3.04447 7.26372 11.53295 0.188 13.09663 C ? A ? 41 CG 1
   ATOM 595 CD D ARG A 427 ? 3.12261 8.14474 10.28533 0.188 13.47061 C ? A ? 41 CD 1
   ATOM 596 NE D ARG A 427 ? 3.06867 7.37116 9.04602 0.188 13.16307 N ? A ? 41 NE 1
   ATOM 597 CZ D ARG A 427 ? 1.93936 6.98404 8.46769 0.188 13.57075 C ? A ? 41 CZ 1
   ATOM 598 NH1 D ARG A 427 ? 0.76037 7.28263 8.98694 0.188 13.21702 N ? A ? 41 NH1 1
   ATOM 599 NH2 D ARG A 427 ? 1.99152 6.29686 7.32759 0.188 13.26993 N ? A ? 41 NH2 1
   ATOM 600 N . PHE A 428 ? 3.00910 6.20564 14.86966 1.000 11.63266 N ? A ? 42 N 1
   ATOM 601 CA . PHE A 428 ? 2.84347 7.03316 16.07199 1.000 13.83777 C ? A ? 42 CA 1
   ATOM 602 C . PHE A 428 ? 3.91265 6.75244 17.11028 1.000 13.84105 C ? A ? 42 C 1
   ATOM 603 O . PHE A 428 ? 4.17200 7.60615 17.95612 1.000 14.59099 O ? A ? 42 O 1
   ATOM 604 CB A PHE A 428 ? 1.43757 6.88469 16.70713 0.812 13.94602 C ? A ? 42 CB 1
   ATOM 605 CG A PHE A 428 ? 1.21799 5.59628 17.44370 0.812 13.42798 C ? A ? 42 CG 1
   ATOM 606 CD1 A PHE A 428 ? 0.71040 4.47708 16.82275 0.812 13.61262 C ? A ? 42 CD1 1
   ATOM 607 CD2 A PHE A 428 ? 1.44277 5.53998 18.81747 0.812 13.90615 C ? A ? 42 CD2 1
   ATOM 608 CE1 A PHE A 428 ? 0.50649 3.30650 17.51642 0.812 14.24492 C ? A ? 42 CE1 1
   ATOM 609 CE2 A PHE A 428 ? 1.24498 4.37003 19.50377 0.812 15.02735 C ? A ? 42 CE2 1
   ATOM 610 CZ A PHE A 428 ? 0.76947 3.25308 18.84771 0.812 14.55710 C ? A ? 42 CZ 1
   ATOM 611 CB B PHE A 428 ? 1.43895 6.88030 16.67809 0.188 13.75321 C ? A ? 42 CB 1
   ATOM 612 CG B PHE A 428 ? 1.19365 5.55350 17.33848 0.188 13.45718 C ? A ? 42 CG 1
   ATOM 613 CD1 B PHE A 428 ? 0.87085 4.43861 16.58808 0.188 13.97461 C ? A ? 42 CD1 1
   ATOM 614 CD2 B PHE A 428 ? 1.25965 5.42967 18.72070 0.188 14.12873 C ? A ? 42 CD2 1
   ATOM 615 CE1 B PHE A 428 ? 0.63864 3.22328 17.18927 0.188 13.58192 C ? A ? 42 CE1 1
   ATOM 616 CE2 B PHE A 428 ? 1.03160 4.21411 19.32713 0.188 14.56420 C ? A ? 42 CE2 1
   ATOM 617 CZ B PHE A 428 ? 0.71749 3.10930 18.55986 0.188 13.81947 C ? A ? 42 CZ 1
   ATOM 618 N . LEU A 429 ? 4.55412 5.60100 17.03211 1.000 12.40750 N ? A ? 43 N 1
   ATOM 619 CA . LEU A 429 ? 5.63281 5.26429 17.93936 1.000 13.26984 C ? A ? 43 CA 1
   ATOM 620 C . LEU A 429 ? 6.92424 5.98708 17.62129 1.000 12.20077 C ? A ? 43 C 1
   ATOM 621 O . LEU A 429 ? 7.83205 5.99483 18.45626 1.000 14.03468 O ? A ? 43 O 1
   ATOM 622 CB A LEU A 429 ? 5.88801 3.76723 17.89953 0.466 12.69832 C ? A ? 43 CB 1
   ATOM 623 CG A LEU A 429 ? 4.73460 2.82798 18.20251 0.466 12.14477 C ? A ? 43 CG 1
   ATOM 624 CD1 A LEU A 429 ? 5.09459 1.43400 17.78497 0.466 12.76651 C ? A ? 43 CD1 1
   ATOM 625 CD2 A LEU A 429 ? 4.46757 2.85317 19.69815 0.466 12.99329 C ? A ? 43 CD2 1
   ATOM 626 CB B LEU A 429 ? 5.87616 3.76195 17.94945 0.534 12.77777 C ? A ? 43 CB 1
   ATOM 627 CG B LEU A 429 ? 4.85263 2.88122 18.64977 0.534 13.93353 C ? A ? 43 CG 1
   ATOM 628 CD1 B LEU A 429 ? 5.32423 1.43481 18.71329 0.534 12.92410 C ? A ? 43 CD1 1
   ATOM 629 CD2 B LEU A 429 ? 4.58806 3.41570 20.04542 0.534 12.89844 C ? A ? 43 CD2 1
   ATOM 630 N C GLN A 430 ? 7.04816 6.59083 16.44828 0.389 12.40272 N ? A ? 44 N 1
   ATOM 631 CA C GLN A 430 ? 8.27965 7.27033 16.09192 0.389 12.23306 C ? A ? 44 CA 1
   ATOM 632 C C GLN A 430 ? 8.29075 8.70330 16.61274 0.389 12.91333 C ? A ? 44 C 1
   ATOM 633 O C GLN A 430 ? 7.25392 9.31246 16.86645 0.389 12.95099 O ? A ? 44 O 1
   ATOM 634 CB C GLN A 430 ? 8.43586 7.28650 14.57419 0.389 12.91647 C ? A ? 44 CB 1
   ATOM 635 CG C GLN A 430 ? 8.69375 5.91527 13.97931 0.389 12.11227 C ? A ? 44 CG 1
   ATOM 636 CD C GLN A 430 ? 8.30488 5.82748 12.50310 0.389 11.85176 C ? A ? 44 CD 1
   ATOM 637 OE1 C GLN A 430 ? 8.40503 6.80188 11.74802 0.389 12.81368 O ? A ? 44 OE1 1
   ATOM 638 NE2 C GLN A 430 ? 7.85490 4.64604 12.09492 0.389 12.51648 N ? A ? 44 NE2 1
   ATOM 639 N D GLN A 430 ? 7.05135 6.57506 16.44515 0.611 12.43849 N ? A ? 44 N 1
   ATOM 640 CA D GLN A 430 ? 8.28695 7.25231 16.12391 0.611 12.27376 C ? A ? 44 CA 1
   ATOM 641 C D GLN A 430 ? 8.30907 8.65042 16.72732 0.611 13.03122 C ? A ? 44 C 1
   ATOM 642 O D GLN A 430 ? 7.32900 9.13414 17.27821 0.611 13.85401 O ? A ? 44 O 1
   ATOM 643 CB D GLN A 430 ? 8.41205 7.33358 14.61364 0.611 12.82927 C ? A ? 44 CB 1
   ATOM 644 CG D GLN A 430 ? 8.24340 5.95941 14.01275 0.611 12.62235 C ? A ? 44 CG 1
   ATOM 645 CD D GLN A 430 ? 8.02355 5.96476 12.49916 0.611 11.53148 C ? A ? 44 CD 1
   ATOM 646 OE1 D GLN A 430 ? 7.86531 7.01541 11.84767 0.611 12.09802 O ? A ? 44 OE1 1
   ATOM 647 NE2 D GLN A 430 ? 8.02042 4.76646 11.93707 0.611 12.49969 N ? A ? 44 NE2 1
   ATOM 648 N C GLY A 431 ? 9.49020 9.25717 16.71417 0.389 12.50979 N ? A ? 45 N 1
   ATOM 649 CA C GLY A 431 ? 9.63671 10.61418 17.17657 0.389 13.92855 C ? A ? 45 CA 1
   ATOM 650 C C GLY A 431 ? 10.89947 11.24729 16.63950 0.389 14.16545 C ? A ? 45 C 1
   ATOM 651 O C GLY A 431 ? 11.49973 10.76897 15.66955 0.389 12.50711 O ? A ? 45 O 1
   ATOM 652 N D GLY A 431 ? 9.44532 9.31546 16.57134 0.611 12.84796 N ? A ? 45 N 1
   ATOM 653 CA D GLY A 431 ? 9.60956 10.63952 17.11612 0.611 14.00484 C ? A ? 45 CA 1
   ATOM 654 C D GLY A 431 ? 10.90754 11.24526 16.63452 0.611 14.11772 C ? A ? 45 C 1
   ATOM 655 O D GLY A 431 ? 11.54231 10.74508 15.69558 0.611 12.57695 O ? A ? 45 O 1
   ATOM 656 N . PRO A 432 ? 11.32151 12.35108 17.25962 1.000 12.78674 N ? A ? 46 N 1
   ATOM 657 CA . PRO A 432 ? 12.43375 13.11737 16.69340 1.000 13.95333 C ? A ? 46 CA 1
   ATOM 658 C . PRO A 432 ? 13.68445 12.31436 16.44316 1.000 14.72988 C ? A ? 46 C 1
   ATOM 659 O . PRO A 432 ? 14.28878 12.48225 15.39748 1.000 13.49351 O ? A ? 46 O 1
   ATOM 660 CB . PRO A 432 ? 12.63878 14.21671 17.74244 1.000 11.49626 C ? A ? 46 CB 1
   ATOM 661 CG . PRO A 432 ? 11.25923 14.44024 18.27667 1.000 15.94043 C ? A ? 46 CG 1
   ATOM 662 CD . PRO A 432 ? 10.65930 13.05558 18.37169 1.000 15.01131 C ? A ? 46 CD 1
   ATOM 663 N . GLU A 433 ? 14.06035 11.40438 17.31418 1.000 13.24588 N ? A ? 47 N 1
   ATOM 664 CA . GLU A 433 ? 15.32423 10.69781 17.13622 1.000 13.28727 C ? A ? 47 CA 1
   ATOM 665 C . GLU A 433 ? 15.23790 9.52131 16.18089 1.000 14.58196 C ? A ? 47 C 1
   ATOM 666 O . GLU A 433 ? 16.27563 8.93774 15.87817 1.000 14.25677 O ? A ? 47 O 1
   ATOM 667 CB . GLU A 433 ? 15.88043 10.22264 18.49801 1.000 13.27623 C ? A ? 47 CB 1
   ATOM 668 CG . GLU A 433 ? 16.02944 11.35573 19.55347 1.000 15.23904 C ? A ? 47 CG 1
   ATOM 669 CD . GLU A 433 ? 17.23742 12.21194 19.35274 1.000 14.07989 C ? A ? 47 CD 1
   ATOM 670 OE1 . GLU A 433 ? 17.52526 13.10802 20.21586 1.000 16.33590 O ? A ? 47 OE1 1
   ATOM 671 OE2 . GLU A 433 ? 17.94034 11.97335 18.37427 1.000 16.14306 O ? A ? 47 OE2 1
   ATOM 672 N . THR A 434 ? 14.03745 9.15395 15.72632 1.000 12.86902 N ? A ? 48 N 1
   ATOM 673 CA . THR A 434 ? 13.91450 8.07030 14.75643 1.000 12.88834 C ? A ? 48 CA 1
   ATOM 674 C . THR A 434 ? 14.65087 8.41581 13.46408 1.000 14.41523 C ? A ? 48 C 1
   ATOM 675 O . THR A 434 ? 14.48221 9.50493 12.90332 1.000 14.22657 O ? A ? 48 O 1
   ATOM 676 CB . THR A 434 ? 12.43944 7.83866 14.46091 1.000 12.00113 C ? A ? 48 CB 1
   ATOM 677 OG1 . THR A 434 ? 11.73450 7.62306 15.68048 1.000 11.83065 O ? A ? 48 OG1 1
   ATOM 678 CG2 . THR A 434 ? 12.25852 6.58954 13.58101 1.000 12.74168 C ? A ? 48 CG2 1
   ATOM 679 N . ASP A 435 ? 15.46621 7.47679 12.98838 1.000 13.58636 N ? A ? 49 N 1
   ATOM 680 CA . ASP A 435 ? 16.22189 7.65815 11.74938 1.000 13.03798 C ? A ? 49 CA 1
   ATOM 681 C . ASP A 435 ? 15.28768 7.54869 10.53603 1.000 13.45539 C ? A ? 49 C 1
   ATOM 682 O . ASP A 435 ? 14.71560 6.48817 10.26236 1.000 12.31306 O ? A ? 49 O 1
   ATOM 683 CB . ASP A 435 ? 17.29724 6.58665 11.70742 1.000 13.36991 C ? A ? 49 CB 1
   ATOM 684 CG . ASP A 435 ? 18.33285 6.81348 10.63289 1.000 16.48245 C ? A ? 49 CG 1
   ATOM 685 OD1 . ASP A 435 ? 18.01893 7.49428 9.63495 1.000 17.78813 O ? A ? 49 OD1 1
   ATOM 686 OD2 . ASP A 435 ? 19.47064 6.30504 10.78670 1.000 18.55912 O ? A ? 49 OD2 1
   ATOM 687 N . GLN A 436 ? 15.15692 8.64616 9.79289 1.000 13.07709 N ? A ? 50 N 1
   ATOM 688 CA . GLN A 436 ? 14.28646 8.64816 8.61588 1.000 14.83522 C ? A ? 50 CA 1
   ATOM 689 C . GLN A 436 ? 14.77340 7.71165 7.51867 1.000 14.76906 C ? A ? 50 C 1
   ATOM 690 O . GLN A 436 ? 13.95464 7.24686 6.71083 1.000 13.95081 O ? A ? 50 O 1
   ATOM 691 CB . GLN A 436 ? 14.10096 10.08291 8.13793 1.000 16.25736 C ? A ? 50 CB 1
   ATOM 692 CG . GLN A 436 ? 13.33705 10.95651 9.10902 1.000 18.44403 C ? A ? 50 CG 1
   ATOM 693 CD . GLN A 436 ? 12.03750 10.31525 9.52574 1.000 16.37570 C ? A ? 50 CD 1
   ATOM 694 OE1 . GLN A 436 ? 11.21159 9.97443 8.67057 1.000 18.93278 O ? A ? 50 OE1 1
   ATOM 695 NE2 . GLN A 436 ? 11.87315 10.06798 10.82888 1.000 17.42510 N ? A ? 50 NE2 1
   ATOM 696 N . ALA A 437 ? 16.06298 7.38087 7.48770 1.000 14.54007 N ? A ? 51 N 1
   ATOM 697 CA . ALA A 437 ? 16.50851 6.40954 6.49273 1.000 14.62419 C ? A ? 51 CA 1
   ATOM 698 C . ALA A 437 ? 15.95627 5.02836 6.81707 1.000 14.79568 C ? A ? 51 C 1
   ATOM 699 O . ALA A 437 ? 15.62131 4.25376 5.90921 1.000 14.65213 O ? A ? 51 O 1
   ATOM 700 CB . ALA A 437 ? 18.03575 6.37320 6.44446 1.000 16.12797 C ? A ? 51 CB 1
   ATOM 701 N A THR A 438 ? 15.77437 4.72815 8.10973 0.346 13.41778 N ? A ? 52 N 1
   ATOM 702 CA A THR A 438 ? 15.09522 3.49112 8.49517 0.346 13.56786 C ? A ? 52 CA 1
   ATOM 703 C A THR A 438 ? 13.59928 3.55333 8.18301 0.346 12.76422 C ? A ? 52 C 1
   ATOM 704 O A THR A 438 ? 13.01875 2.56829 7.71563 0.346 12.92877 O ? A ? 52 O 1
   ATOM 705 CB A THR A 438 ? 15.34612 3.16182 9.96749 0.346 13.53930 C ? A ? 52 CB 1
   ATOM 706 OG1 A THR A 438 ? 16.74984 2.97207 10.17438 0.346 13.58495 O ? A ? 52 OG1 1
   ATOM 707 CG2 A THR A 438 ? 14.63894 1.87238 10.31182 0.346 12.81373 C ? A ? 52 CG2 1
   ATOM 708 N B THR A 438 ? 15.90491 4.68096 8.10336 0.654 13.50640 N ? A ? 52 N 1
   ATOM 709 CA B THR A 438 ? 15.36129 3.38624 8.49841 0.654 13.20762 C ? A ? 52 CA 1
   ATOM 710 C B THR A 438 ? 13.88088 3.30228 8.15930 0.654 13.50706 C ? A ? 52 C 1
   ATOM 711 O B THR A 438 ? 13.40370 2.27001 7.67252 0.654 13.66220 O ? A ? 52 O 1
   ATOM 712 CB B THR A 438 ? 15.59311 3.19046 9.98451 0.654 13.49240 C ? A ? 52 CB 1
   ATOM 713 OG1 B THR A 438 ? 16.95853 3.49453 10.22577 0.654 13.63863 O ? A ? 52 OG1 1
   ATOM 714 CG2 B THR A 438 ? 15.32046 1.74563 10.32344 0.654 12.48390 C ? A ? 52 CG2 1
   ATOM 715 N A VAL A 439 ? 12.95680 4.69413 8.44838 0.346 12.75144 N ? A ? 53 N 1
   ATOM 716 CA A VAL A 439 ? 11.54832 4.86419 8.08618 0.346 13.56446 C ? A ? 53 CA 1
   ATOM 717 C A VAL A 439 ? 11.32898 4.57885 6.59663 0.346 13.59829 C ? A ? 53 C 1
   ATOM 718 O A VAL A 439 ? 10.30096 4.02465 6.20331 0.346 13.20309 O ? A ? 53 O 1
   ATOM 719 CB A VAL A 439 ? 11.07163 6.27654 8.48152 0.346 13.16412 C ? A ? 53 CB 1
   ATOM 720 CG1 A VAL A 439 ? 9.65518 6.52721 8.00948 0.346 13.81009 C ? A ? 53 CG1 1
   ATOM 721 CG2 A VAL A 439 ? 11.14832 6.45254 9.99110 0.346 13.12396 C ? A ? 53 CG2 1
   ATOM 722 N B VAL A 439 ? 13.14843 4.38487 8.42298 0.654 12.09643 N ? A ? 53 N 1
   ATOM 723 CA B VAL A 439 ? 11.72914 4.45265 8.10402 0.654 12.44497 C ? A ? 53 CA 1
   ATOM 724 C B VAL A 439 ? 11.51002 4.24880 6.60295 0.654 13.14936 C ? A ? 53 C 1
   ATOM 725 O B VAL A 439 ? 10.63291 3.48085 6.20716 0.654 12.35599 O ? A ? 53 O 1
   ATOM 726 CB B VAL A 439 ? 11.15597 5.79447 8.59073 0.654 12.48101 C ? A ? 53 CB 1
   ATOM 727 CG1 B VAL A 439 ? 9.67551 5.90933 8.27265 0.654 13.63847 C ? A ? 53 CG1 1
   ATOM 728 CG2 B VAL A 439 ? 11.37005 5.94009 10.08196 0.654 12.77577 C ? A ? 53 CG2 1
   ATOM 729 N . GLN A 440 ? 12.29843 4.94034 5.75464 1.000 12.67710 N ? A ? 54 N 1
   ATOM 730 CA . GLN A 440 ? 12.18378 4.71546 4.30626 1.000 13.96442 C ? A ? 54 CA 1
   ATOM 731 C . GLN A 440 ? 12.35624 3.23658 3.96302 1.000 15.46912 C ? A ? 54 C 1
   ATOM 732 O . GLN A 440 ? 11.63964 2.71611 3.09442 1.000 14.05386 O ? A ? 54 O 1
   ATOM 733 CB A GLN A 440 ? 13.20642 5.57398 3.54791 0.501 16.72988 C ? A ? 54 CB 1
   ATOM 734 CG A GLN A 440 ? 13.08570 5.49202 2.02860 0.501 18.01143 C ? A ? 54 CG 1
   ATOM 735 CD A GLN A 440 ? 11.74122 5.98701 1.54328 0.501 18.73521 C ? A ? 54 CD 1
   ATOM 736 OE1 A GLN A 440 ? 11.22502 7.00005 2.02433 0.501 20.38931 O ? A ? 54 OE1 1
   ATOM 737 NE2 A GLN A 440 ? 11.14109 5.24677 0.61715 0.501 17.49237 N ? A ? 54 NE2 1
   ATOM 738 CB B GLN A 440 ? 13.21069 5.58225 3.56451 0.499 16.72724 C ? A ? 54 CB 1
   ATOM 739 CG B GLN A 440 ? 13.24193 5.42227 2.04831 0.499 18.02103 C ? A ? 54 CG 1
   ATOM 740 CD B GLN A 440 ? 14.08786 6.49798 1.40109 0.499 19.89765 C ? A ? 54 CD 1
   ATOM 741 OE1 B GLN A 440 ? 13.58957 7.31354 0.63194 0.499 23.98155 O ? A ? 54 OE1 1
   ATOM 742 NE2 B GLN A 440 ? 15.37274 6.50863 1.71639 0.499 20.21220 N ? A ? 54 NE2 1
   ATOM 743 N . LYS A 441 ? 13.29613 2.54243 4.61258 1.000 13.94877 N ? A ? 55 N 1
   ATOM 744 CA . LYS A 441 ? 13.43552 1.09944 4.39415 1.000 13.65718 C ? A ? 55 CA 1
   ATOM 745 C . LYS A 441 ? 12.14516 0.33831 4.69451 1.000 14.39866 C ? A ? 55 C 1
   ATOM 746 O . LYS A 441 ? 11.76481 -0.57833 3.94493 1.000 13.06752 O ? A ? 55 O 1
   ATOM 747 CB A LYS A 441 ? 14.60621 0.53240 5.19535 0.287 15.56788 C ? A ? 55 CB 1
   ATOM 748 CG A LYS A 441 ? 15.96832 0.76991 4.57296 0.287 16.92644 C ? A ? 55 CG 1
   ATOM 749 CD A LYS A 441 ? 17.01523 -0.04684 5.30351 0.287 19.33034 C ? A ? 55 CD 1
   ATOM 750 CE A LYS A 441 ? 18.38917 0.12662 4.68637 0.287 23.52325 C ? A ? 55 CE 1
   ATOM 751 NZ A LYS A 441 ? 19.40946 -0.61307 5.47355 0.287 28.25083 N ? A ? 55 NZ 1
   ATOM 752 CB B LYS A 441 ? 14.61824 0.52339 5.17681 0.713 15.56501 C ? A ? 55 CB 1
   ATOM 753 CG B LYS A 441 ? 15.95172 1.17952 4.87387 0.713 17.04062 C ? A ? 55 CG 1
   ATOM 754 CD B LYS A 441 ? 17.05909 0.64418 5.78292 0.713 19.67608 C ? A ? 55 CD 1
   ATOM 755 CE B LYS A 441 ? 18.39006 1.32164 5.46085 0.713 22.64362 C ? A ? 55 CE 1
   ATOM 756 NZ B LYS A 441 ? 19.49336 0.74668 6.28187 0.713 27.26831 N ? A ? 55 NZ 1
   ATOM 757 N A ILE A 442 ? 11.48835 0.66565 5.80092 0.499 13.38416 N ? A ? 56 N 1
   ATOM 758 CA A ILE A 442 ? 10.23427 0.00248 6.13785 0.499 13.59542 C ? A ? 56 CA 1
   ATOM 759 C A ILE A 442 ? 9.18971 0.26335 5.06396 0.499 13.98581 C ? A ? 56 C 1
   ATOM 760 O A ILE A 442 ? 8.57135 -0.67143 4.53844 0.499 12.86639 O ? A ? 56 O 1
   ATOM 761 CB A ILE A 442 ? 9.73928 0.47577 7.51636 0.499 12.92577 C ? A ? 56 CB 1
   ATOM 762 CG1 A ILE A 442 ? 10.59493 -0.08814 8.67687 0.499 12.23546 C ? A ? 56 CG1 1
   ATOM 763 CG2 A ILE A 442 ? 8.26589 0.14608 7.68386 0.499 12.66994 C ? A ? 56 CG2 1
   ATOM 764 CD1 A ILE A 442 ? 10.25972 0.57078 10.02724 0.499 12.52974 C ? A ? 56 CD1 1
   ATOM 765 N B ILE A 442 ? 11.45586 0.70301 5.77428 0.185 13.41444 N ? A ? 56 N 1
   ATOM 766 CA B ILE A 442 ? 10.18604 0.05420 6.08636 0.185 13.76408 C ? A ? 56 CA 1
   ATOM 767 C B ILE A 442 ? 9.13632 0.39539 5.03845 0.185 14.03842 C ? A ? 56 C 1
   ATOM 768 O B ILE A 442 ? 8.36741 -0.47254 4.60496 0.185 12.95540 O ? A ? 56 O 1
   ATOM 769 CB B ILE A 442 ? 9.70533 0.43217 7.49910 0.185 12.98911 C ? A ? 56 CB 1
   ATOM 770 CG1 B ILE A 442 ? 10.81723 0.25056 8.54605 0.185 12.82843 C ? A ? 56 CG1 1
   ATOM 771 CG2 B ILE A 442 ? 8.46034 -0.38062 7.85203 0.185 12.71574 C ? A ? 56 CG2 1
   ATOM 772 CD1 B ILE A 442 ? 10.51918 0.95044 9.87177 0.185 12.38335 C ? A ? 56 CD1 1
   ATOM 773 N C ILE A 442 ? 11.44977 0.70926 5.77237 0.316 13.38872 N ? A ? 56 N 1
   ATOM 774 CA C ILE A 442 ? 10.14733 0.10788 6.05138 0.316 13.78213 C ? A ? 56 CA 1
   ATOM 775 C C ILE A 442 ? 9.13693 0.50341 4.98646 0.316 14.07497 C ? A ? 56 C 1
   ATOM 776 O C ILE A 442 ? 8.28155 -0.30037 4.58974 0.316 13.14687 O ? A ? 56 O 1
   ATOM 777 CB C ILE A 442 ? 9.62999 0.49315 7.45123 0.316 12.94985 C ? A ? 56 CB 1
   ATOM 778 CG1 C ILE A 442 ? 10.73321 0.45199 8.52924 0.316 12.83603 C ? A ? 56 CG1 1
   ATOM 779 CG2 C ILE A 442 ? 8.43130 -0.39561 7.81132 0.316 12.75457 C ? A ? 56 CG2 1
   ATOM 780 CD1 C ILE A 442 ? 10.37389 1.25312 9.80064 0.316 11.84278 C ? A ? 56 CD1 1
   ATOM 781 N A ARG A 443 ? 8.97692 1.54445 4.72936 0.499 13.80011 N ? A ? 57 N 1
   ATOM 782 CA A ARG A 443 ? 8.01682 1.91286 3.68770 0.499 14.88656 C ? A ? 57 CA 1
   ATOM 783 C A ARG A 443 ? 8.25834 1.15549 2.38113 0.499 14.86993 C ? A ? 57 C 1
   ATOM 784 O A ARG A 443 ? 7.30972 0.66631 1.75535 0.499 14.61741 O ? A ? 57 O 1
   ATOM 785 CB A ARG A 443 ? 8.09189 3.42508 3.47993 0.499 15.64906 C ? A ? 57 CB 1
   ATOM 786 CG A ARG A 443 ? 7.13020 3.99134 2.45125 0.499 16.06798 C ? A ? 57 CG 1
   ATOM 787 CD A ARG A 443 ? 7.41514 5.47728 2.26803 0.499 17.12216 C ? A ? 57 CD 1
   ATOM 788 NE A ARG A 443 ? 8.03608 6.02304 3.46924 0.499 17.11064 N ? A ? 57 NE 1
   ATOM 789 CZ A ARG A 443 ? 8.55177 7.24033 3.58333 0.499 17.70731 C ? A ? 57 CZ 1
   ATOM 790 NH1 A ARG A 443 ? 8.44983 8.13152 2.60943 0.499 25.06426 N ? A ? 57 NH1 1
   ATOM 791 NH2 A ARG A 443 ? 9.18181 7.57276 4.70645 0.499 17.74126 N ? A ? 57 NH2 1
   ATOM 792 N B ARG A 443 ? 9.07811 1.66474 4.62256 0.185 14.09200 N ? A ? 57 N 1
   ATOM 793 CA B ARG A 443 ? 8.09888 2.06425 3.61805 0.185 14.94644 C ? A ? 57 CA 1
   ATOM 794 C B ARG A 443 ? 8.30256 1.31295 2.30745 0.185 14.94993 C ? A ? 57 C 1
   ATOM 795 O B ARG A 443 ? 7.32674 0.98909 1.62176 0.185 14.93725 O ? A ? 57 O 1
   ATOM 796 CB B ARG A 443 ? 8.16883 3.57719 3.40490 0.185 15.76261 C ? A ? 57 CB 1
   ATOM 797 CG B ARG A 443 ? 6.90125 4.18992 2.82734 0.185 16.85033 C ? A ? 57 CG 1
   ATOM 798 CD B ARG A 443 ? 7.10275 5.66408 2.49626 0.185 17.10413 C ? A ? 57 CD 1
   ATOM 799 NE B ARG A 443 ? 7.96772 5.83277 1.33467 0.185 17.37567 N ? A ? 57 NE 1
   ATOM 800 CZ B ARG A 443 ? 9.22587 6.25126 1.37520 0.185 17.90424 C ? A ? 57 CZ 1
   ATOM 801 NH1 B ARG A 443 ? 9.79830 6.62003 2.51019 0.185 17.90263 N ? A ? 57 NH1 1
   ATOM 802 NH2 B ARG A 443 ? 9.92627 6.30482 0.24357 0.185 18.39641 N ? A ? 57 NH2 1
   ATOM 803 N C ARG A 443 ? 9.19835 1.75509 4.52609 0.316 14.31159 N ? A ? 57 N 1
   ATOM 804 CA C ARG A 443 ? 8.30526 2.17831 3.45639 0.316 15.02535 C ? A ? 57 CA 1
   ATOM 805 C C ARG A 443 ? 8.49365 1.31904 2.21340 0.316 15.05999 C ? A ? 57 C 1
   ATOM 806 O C ARG A 443 ? 7.51887 0.94518 1.55005 0.316 14.83868 O ? A ? 57 O 1
   ATOM 807 CB C ARG A 443 ? 8.57526 3.64246 3.13873 0.316 15.79363 C ? A ? 57 CB 1
   ATOM 808 CG C ARG A 443 ? 7.68498 4.19779 2.05633 0.316 16.68572 C ? A ? 57 CG 1
   ATOM 809 CD C ARG A 443 ? 7.40855 5.67633 2.25118 0.316 17.13722 C ? A ? 57 CD 1
   ATOM 810 NE C ARG A 443 ? 8.56762 6.38294 2.78207 0.316 17.61755 N ? A ? 57 NE 1
   ATOM 811 CZ C ARG A 443 ? 8.71338 6.73100 4.05498 0.316 17.86162 C ? A ? 57 CZ 1
   ATOM 812 NH1 C ARG A 443 ? 7.77856 6.47519 4.95749 0.316 17.81437 N ? A ? 57 NH1 1
   ATOM 813 NH2 C ARG A 443 ? 9.82810 7.33599 4.43502 0.316 17.00850 N ? A ? 57 NH2 1
   ATOM 814 N A ASP A 444 ? 9.51811 1.00963 1.97246 0.499 14.67952 N ? A ? 58 N 1
   ATOM 815 CA A ASP A 444 ? 9.79776 0.28276 0.73338 0.499 15.14479 C ? A ? 58 CA 1
   ATOM 816 C A ASP A 444 ? 9.42867 -1.19779 0.85369 0.499 15.04673 C ? A ? 58 C 1
   ATOM 817 O A ASP A 444 ? 8.93019 -1.81021 -0.11644 0.499 14.77335 O ? A ? 58 O 1
   ATOM 818 CB A ASP A 444 ? 11.26264 0.46733 0.33766 0.499 16.06328 C ? A ? 58 CB 1
   ATOM 819 CG A ASP A 444 ? 11.55960 1.87584 -0.17545 0.499 16.05710 C ? A ? 58 CG 1
   ATOM 820 OD1 A ASP A 444 ? 10.60979 2.68305 -0.33751 0.499 16.13290 O ? A ? 58 OD1 1
   ATOM 821 OD2 A ASP A 444 ? 12.74775 2.17930 -0.40638 0.499 20.24845 O ? A ? 58 OD2 1
   ATOM 822 N B ASP A 444 ? 9.55258 1.00089 1.95753 0.185 14.55207 N ? A ? 58 N 1
   ATOM 823 CA B ASP A 444 ? 9.81188 0.27182 0.71806 0.185 15.02995 C ? A ? 58 CA 1
   ATOM 824 C B ASP A 444 ? 9.43977 -1.20349 0.84809 0.185 15.20701 C ? A ? 58 C 1
   ATOM 825 O B ASP A 444 ? 8.94898 -1.81554 -0.11473 0.185 15.30950 O ? A ? 58 O 1
   ATOM 826 CB B ASP A 444 ? 11.27692 0.43238 0.30920 0.185 16.09963 C ? A ? 58 CB 1
   ATOM 827 CG B ASP A 444 ? 11.60715 1.84365 -0.16014 0.185 16.15204 C ? A ? 58 CG 1
   ATOM 828 OD1 B ASP A 444 ? 10.68832 2.69069 -0.24613 0.185 17.14953 O ? A ? 58 OD1 1
   ATOM 829 OD2 B ASP A 444 ? 12.79511 2.10608 -0.44141 0.185 19.94046 O ? A ? 58 OD2 1
   ATOM 830 N C ASP A 444 ? 9.74005 0.98106 1.89042 0.316 14.52061 N ? A ? 58 N 1
   ATOM 831 CA C ASP A 444 ? 9.99184 0.21368 0.67496 0.316 15.14593 C ? A ? 58 CA 1
   ATOM 832 C C ASP A 444 ? 9.52560 -1.23166 0.82517 0.316 15.18561 C ? A ? 58 C 1
   ATOM 833 O C ASP A 444 ? 9.02555 -1.84103 -0.13796 0.316 15.05868 O ? A ? 58 O 1
   ATOM 834 CB C ASP A 444 ? 11.47734 0.27839 0.31641 0.316 16.08609 C ? A ? 58 CB 1
   ATOM 835 CG C ASP A 444 ? 11.96304 1.70538 0.06075 0.316 16.52919 C ? A ? 58 CG 1
   ATOM 836 OD1 C ASP A 444 ? 11.15188 2.57682 -0.31989 0.316 16.47069 O ? A ? 58 OD1 1
   ATOM 837 OD2 C ASP A 444 ? 13.17162 1.96112 0.23973 0.316 17.32751 O ? A ? 58 OD2 1
   ATOM 838 N . ALA A 445 ? 9.67637 -1.79673 2.02184 1.000 13.31480 N ? A ? 59 N 1
   ATOM 839 CA . ALA A 445 ? 9.31633 -3.18535 2.23029 1.000 11.83174 C ? A ? 59 CA 1
   ATOM 840 C . ALA A 445 ? 7.80897 -3.33901 2.21026 1.000 13.62767 C ? A ? 59 C 1
   ATOM 841 O . ALA A 445 ? 7.28499 -4.34626 1.71343 1.000 13.75353 O ? A ? 59 O 1
   ATOM 842 CB . ALA A 445 ? 9.86886 -3.64281 3.59252 1.000 12.92899 C ? A ? 59 CB 1
   ATOM 843 N . ILE A 446 ? 7.08661 -2.36336 2.76686 1.000 11.81243 N ? A ? 60 N 1
   ATOM 844 CA . ILE A 446 ? 5.62968 -2.42583 2.68463 1.000 13.53207 C ? A ? 60 CA 1
   ATOM 845 C . ILE A 446 ? 5.17281 -2.33224 1.22340 1.000 13.79042 C ? A ? 60 C 1
   ATOM 846 O . ILE A 446 ? 4.35223 -3.13809 0.77345 1.000 12.21667 O ? A ? 60 O 1
   ATOM 847 CB B ILE A 446 ? 4.97763 -1.36500 3.59040 0.202 13.19812 C ? A ? 60 CB 1
   ATOM 848 CG1 B ILE A 446 ? 5.38848 -1.60357 5.04853 0.202 13.46408 C ? A ? 60 CG1 1
   ATOM 849 CG2 B ILE A 446 ? 3.46115 -1.40664 3.44568 0.202 13.20501 C ? A ? 60 CG2 1
   ATOM 850 CD1 B ILE A 446 ? 4.66508 -0.72890 6.04034 0.202 13.79150 C ? A ? 60 CD1 1
   ATOM 851 CB C ILE A 446 ? 4.99261 -1.35468 3.59547 0.798 13.29225 C ? A ? 60 CB 1
   ATOM 852 CG1 C ILE A 446 ? 5.16543 -1.74680 5.07758 0.798 13.63731 C ? A ? 60 CG1 1
   ATOM 853 CG2 C ILE A 446 ? 3.51855 -1.14618 3.24951 0.798 13.67667 C ? A ? 60 CG2 1
   ATOM 854 CD1 C ILE A 446 ? 4.86279 -0.62084 6.01791 0.798 14.06846 C ? A ? 60 CD1 1
   ATOM 855 N . ARG A 447 ? 5.73624 -1.37758 0.47191 1.000 12.62906 N ? A ? 61 N 1
   ATOM 856 CA . ARG A 447 ? 5.42206 -1.23874 -0.95564 1.000 12.59867 C ? A ? 61 CA 1
   ATOM 857 C . ARG A 447 ? 5.59108 -2.57229 -1.68150 1.000 15.04636 C ? A ? 61 C 1
   ATOM 858 O . ARG A 447 ? 4.69561 -3.02786 -2.39955 1.000 12.98777 O ? A ? 61 O 1
   ATOM 859 CB A ARG A 447 ? 6.36154 -0.20432 -1.57415 0.351 14.06018 C ? A ? 61 CB 1
   ATOM 860 CG A ARG A 447 ? 6.44256 -0.29023 -3.10984 0.351 14.34669 C ? A ? 61 CG 1
   ATOM 861 CD A ARG A 447 ? 7.58378 0.54091 -3.66202 0.351 15.46027 C ? A ? 61 CD 1
   ATOM 862 NE A ARG A 447 ? 8.87020 -0.13418 -3.51824 0.351 15.83142 N ? A ? 61 NE 1
   ATOM 863 CZ A ARG A 447 ? 10.04891 0.47407 -3.52200 0.351 16.50546 C ? A ? 61 CZ 1
   ATOM 864 NH1 A ARG A 447 ? 10.15649 1.77689 -3.73378 0.351 16.51691 N ? A ? 61 NH1 1
   ATOM 865 NH2 A ARG A 447 ? 11.14841 -0.24233 -3.30190 0.351 16.55579 N ? A ? 61 NH2 1
   ATOM 866 CB B ARG A 447 ? 6.34291 -0.19746 -1.56198 0.649 13.98739 C ? A ? 61 CB 1
   ATOM 867 CG B ARG A 447 ? 6.07661 0.05369 -3.04530 0.649 14.08715 C ? A ? 61 CG 1
   ATOM 868 CD B ARG A 447 ? 7.20205 0.84676 -3.61035 0.649 14.92610 C ? A ? 61 CD 1
   ATOM 869 NE B ARG A 447 ? 8.42516 0.05187 -3.62500 0.649 15.13845 N ? A ? 61 NE 1
   ATOM 870 CZ B ARG A 447 ? 9.64489 0.54280 -3.45742 0.649 15.80506 C ? A ? 61 CZ 1
   ATOM 871 NH1 B ARG A 447 ? 9.85712 1.84661 -3.35953 0.649 16.56929 N ? A ? 61 NH1 1
   ATOM 872 NH2 B ARG A 447 ? 10.67922 -0.29590 -3.39607 0.649 16.67629 N ? A ? 61 NH2 1
   ATOM 873 N A ASP A 448 ? 6.75354 -3.20400 -1.51851 0.157 13.12677 N ? A ? 62 N 1
   ATOM 874 CA A ASP A 448 ? 7.03557 -4.47273 -2.17745 0.157 14.75187 C ? A ? 62 CA 1
   ATOM 875 C A ASP A 448 ? 6.40937 -5.66352 -1.46656 0.157 14.75704 C ? A ? 62 C 1
   ATOM 876 O A ASP A 448 ? 6.45591 -6.77821 -2.00128 0.157 13.32396 O ? A ? 62 O 1
   ATOM 877 CB A ASP A 448 ? 8.54649 -4.67175 -2.30394 0.157 15.64900 C ? A ? 62 CB 1
   ATOM 878 CG A ASP A 448 ? 9.19654 -3.63352 -3.20077 0.157 16.03204 C ? A ? 62 CG 1
   ATOM 879 OD1 A ASP A 448 ? 8.48558 -3.04450 -4.04245 0.157 16.45838 O ? A ? 62 OD1 1
   ATOM 880 OD2 A ASP A 448 ? 10.41772 -3.41003 -3.06453 0.157 16.85957 O ? A ? 62 OD2 1
   ATOM 881 N D ASP A 448 ? 6.70626 -3.23989 -1.44359 0.843 13.26743 N ? A ? 62 N 1
   ATOM 882 CA D ASP A 448 ? 7.07624 -4.47224 -2.11955 0.843 14.80924 C ? A ? 62 CA 1
   ATOM 883 C D ASP A 448 ? 6.48965 -5.71727 -1.46873 0.843 14.71015 C ? A ? 62 C 1
   ATOM 884 O D ASP A 448 ? 6.66680 -6.83038 -2.00262 0.843 13.43606 O ? A ? 62 O 1
   ATOM 885 CB D ASP A 448 ? 8.59623 -4.53471 -2.17684 0.843 15.62741 C ? A ? 62 CB 1
   ATOM 886 CG D ASP A 448 ? 9.18125 -3.44028 -3.08188 0.843 15.89658 C ? A ? 62 CG 1
   ATOM 887 OD1 D ASP A 448 ? 8.42977 -2.90316 -3.93391 0.843 16.68195 O ? A ? 62 OD1 1
   ATOM 888 OD2 D ASP A 448 ? 10.37900 -3.11409 -2.93935 0.843 18.01298 O ? A ? 62 OD2 1
   ATOM 889 N A GLN A 449 ? 5.83378 -5.45197 -0.28092 0.157 13.90313 N ? A ? 63 N 1
   ATOM 890 CA A GLN A 449 ? 5.18267 -6.50658 0.49458 0.157 14.10114 C ? A ? 63 CA 1
   ATOM 891 C A GLN A 449 ? 6.15839 -7.63406 0.83968 0.157 14.75336 C ? A ? 63 C 1
   ATOM 892 O A GLN A 449 ? 5.84736 -8.82026 0.71180 0.157 14.66880 O ? A ? 63 O 1
   ATOM 893 CB A GLN A 449 ? 3.91112 -7.01244 -0.19866 0.157 13.76028 C ? A ? 63 CB 1
   ATOM 894 CG A GLN A 449 ? 2.87867 -5.90670 -0.43185 0.157 13.13021 C ? A ? 63 CG 1
   ATOM 895 CD A GLN A 449 ? 1.70619 -6.34742 -1.29943 0.157 12.53083 C ? A ? 63 CD 1
   ATOM 896 OE1 A GLN A 449 ? 1.66590 -7.47587 -1.77917 0.157 13.66580 O ? A ? 63 OE1 1
   ATOM 897 NE2 A GLN A 449 ? 0.73939 -5.45283 -1.48680 0.157 12.81736 N ? A ? 63 NE2 1
   ATOM 898 N D GLN A 449 ? 5.80948 -5.55182 -0.31854 0.843 13.84183 N ? A ? 63 N 1
   ATOM 899 CA D GLN A 449 ? 5.19580 -6.65014 0.43130 0.843 14.08854 C ? A ? 63 CA 1
   ATOM 900 C D GLN A 449 ? 6.23645 -7.71197 0.75092 0.843 14.62534 C ? A ? 63 C 1
   ATOM 901 O D GLN A 449 ? 6.06136 -8.91526 0.52429 0.843 14.45600 O ? A ? 63 O 1
   ATOM 902 CB D GLN A 449 ? 3.95531 -7.19826 -0.28426 0.843 13.78597 C ? A ? 63 CB 1
   ATOM 903 CG D GLN A 449 ? 2.92790 -6.10203 -0.43853 0.843 13.12461 C ? A ? 63 CG 1
   ATOM 904 CD D GLN A 449 ? 1.79146 -6.44205 -1.40686 0.843 12.84300 C ? A ? 63 CD 1
   ATOM 905 OE1 D GLN A 449 ? 1.59709 -7.58999 -1.78692 0.843 13.59908 O ? A ? 63 OE1 1
   ATOM 906 NE2 D GLN A 449 ? 0.98555 -5.43766 -1.70105 0.843 12.94694 N ? A ? 63 NE2 1
   ATOM 907 N . ARG A 450 ? 7.35120 -7.24593 1.30492 1.000 13.24751 N ? A ? 64 N 1
   ATOM 908 CA . ARG A 450 ? 8.40536 -8.16834 1.67165 1.000 14.88167 C ? A ? 64 CA 1
   ATOM 909 C . ARG A 450 ? 8.73121 -8.02855 3.14508 1.000 16.41676 C ? A ? 64 C 1
   ATOM 910 O . ARG A 450 ? 8.53525 -6.97156 3.74860 1.000 16.06386 O ? A ? 64 O 1
   ATOM 911 CB A ARG A 450 ? 9.67347 -7.86453 0.84958 0.687 16.44824 C ? A ? 64 CB 1
   ATOM 912 CG A ARG A 450 ? 9.48239 -7.93134 -0.69079 0.687 17.00462 C ? A ? 64 CG 1
   ATOM 913 CD A ARG A 450 ? 10.80415 -7.86954 -1.45328 0.687 17.85289 C ? A ? 64 CD 1
   ATOM 914 NE A ARG A 450 ? 11.58409 -9.08760 -1.29250 0.687 18.71923 N ? A ? 64 NE 1
   ATOM 915 CZ A ARG A 450 ? 11.36619 -10.22498 -1.94164 0.687 18.36539 C ? A ? 64 CZ 1
   ATOM 916 NH1 A ARG A 450 ? 10.38549 -10.34546 -2.82346 0.687 18.29642 N ? A ? 64 NH1 1
   ATOM 917 NH2 A ARG A 450 ? 12.14029 -11.27560 -1.68198 0.687 18.61243 N ? A ? 64 NH2 1
   ATOM 918 CB B ARG A 450 ? 9.64859 -7.97292 0.80758 0.313 16.34457 C ? A ? 64 CB 1
   ATOM 919 CG B ARG A 450 ? 10.19771 -6.57905 0.82686 0.313 16.47103 C ? A ? 64 CG 1
   ATOM 920 CD B ARG A 450 ? 11.05868 -6.29706 -0.39660 0.313 16.89188 C ? A ? 64 CD 1
   ATOM 921 NE B ARG A 450 ? 11.30276 -4.86516 -0.51751 0.313 17.65109 N ? A ? 64 NE 1
   ATOM 922 CZ B ARG A 450 ? 12.17675 -4.29681 -1.33673 0.313 19.20355 C ? A ? 64 CZ 1
   ATOM 923 NH1 B ARG A 450 ? 12.88475 -5.00775 -2.20025 0.313 23.32480 N ? A ? 64 NH1 1
   ATOM 924 NH2 B ARG A 450 ? 12.37132 -2.98482 -1.25749 0.313 16.88248 N ? A ? 64 NH2 1
   ATOM 925 N A GLU A 451 ? 9.23438 -9.11079 3.72167 0.485 16.78675 N ? A ? 65 N 1
   ATOM 926 CA A GLU A 451 ? 9.60110 -9.06794 5.12198 0.485 17.68637 C ? A ? 65 CA 1
   ATOM 927 C A GLU A 451 ? 10.89918 -8.27543 5.29604 0.485 17.33932 C ? A ? 65 C 1
   ATOM 928 O A GLU A 451 ? 11.75726 -8.22993 4.41009 0.485 16.80194 O ? A ? 65 O 1
   ATOM 929 CB A GLU A 451 ? 9.71362 -10.48600 5.66878 0.485 18.62879 C ? A ? 65 CB 1
   ATOM 930 CG A GLU A 451 ? 10.91149 -11.24140 5.18999 0.485 19.26065 C ? A ? 65 CG 1
   ATOM 931 CD A GLU A 451 ? 11.33480 -12.30720 6.16955 0.485 20.51273 C ? A ? 65 CD 1
   ATOM 932 OE1 A GLU A 451 ? 10.72159 -12.37210 7.25403 0.485 20.26240 O ? A ? 65 OE1 1
   ATOM 933 OE2 A GLU A 451 ? 12.25722 -13.07714 5.85020 0.485 30.77504 O ? A ? 65 OE2 1
   ATOM 934 N B GLU A 451 ? 9.22899 -9.11114 3.73471 0.110 17.09042 N ? A ? 65 N 1
   ATOM 935 CA B GLU A 451 ? 9.61528 -9.08234 5.13565 0.110 17.77263 C ? A ? 65 CA 1
   ATOM 936 C B GLU A 451 ? 10.91327 -8.29961 5.30999 0.110 17.38186 C ? A ? 65 C 1
   ATOM 937 O B GLU A 451 ? 11.79131 -8.30128 4.44430 0.110 16.83500 O ? A ? 65 O 1
   ATOM 938 CB B GLU A 451 ? 9.78319 -10.50553 5.66705 0.110 18.63525 C ? A ? 65 CB 1
   ATOM 939 CG B GLU A 451 ? 10.83176 -11.32029 4.93753 0.110 19.25340 C ? A ? 65 CG 1
   ATOM 940 CD B GLU A 451 ? 11.06507 -12.67454 5.57090 0.110 21.36267 C ? A ? 65 CD 1
   ATOM 941 OE1 B GLU A 451 ? 10.57013 -12.89638 6.69493 0.110 20.62834 O ? A ? 65 OE1 1
   ATOM 942 OE2 B GLU A 451 ? 11.74150 -13.51527 4.94472 0.110 23.02682 O ? A ? 65 OE2 1
   ATOM 943 N C GLU A 451 ? 9.22175 -9.12177 3.71601 0.405 16.85270 N ? A ? 65 N 1
   ATOM 944 CA C GLU A 451 ? 9.67272 -9.10825 5.09431 0.405 17.70232 C ? A ? 65 CA 1
   ATOM 945 C C GLU A 451 ? 10.85589 -8.15271 5.24151 0.405 17.35671 C ? A ? 65 C 1
   ATOM 946 O C GLU A 451 ? 11.58109 -7.86282 4.28815 0.405 16.12789 O ? A ? 65 O 1
   ATOM 947 CB C GLU A 451 ? 10.03801 -10.53497 5.50084 0.405 18.12069 C ? A ? 65 CB 1
   ATOM 948 CG C GLU A 451 ? 8.81088 -11.43572 5.55599 0.405 18.45734 C ? A ? 65 CG 1
   ATOM 949 CD C GLU A 451 ? 9.11170 -12.90701 5.31491 0.405 19.95131 C ? A ? 65 CD 1
   ATOM 950 OE1 C GLU A 451 ? 10.13702 -13.40765 5.82878 0.405 21.10600 O ? A ? 65 OE1 1
   ATOM 951 OE2 C GLU A 451 ? 8.31170 -13.56468 4.60483 0.405 24.30502 O ? A ? 65 OE2 1
   ATOM 952 N . ILE A 452 ? 11.02707 -7.61607 6.44723 1.000 15.32856 N ? A ? 66 N 1
   ATOM 953 CA . ILE A 452 ? 12.20150 -6.81204 6.74860 1.000 14.39256 C ? A ? 66 CA 1
   ATOM 954 C . ILE A 452 ? 12.34838 -6.77814 8.25483 1.000 14.42388 C ? A ? 66 C 1
   ATOM 955 O . ILE A 452 ? 11.35670 -6.82186 8.98054 1.000 14.14274 O ? A ? 66 O 1
   ATOM 956 CB A ILE A 452 ? 12.18247 -5.38364 6.15241 0.531 15.41110 C ? A ? 66 CB 1
   ATOM 957 CG1 A ILE A 452 ? 13.59596 -4.78553 6.18747 0.531 15.29158 C ? A ? 66 CG1 1
   ATOM 958 CG2 A ILE A 452 ? 11.19961 -4.48698 6.89788 0.531 15.25612 C ? A ? 66 CG2 1
   ATOM 959 CD1 A ILE A 452 ? 13.71416 -3.40357 5.55206 0.531 15.11848 C ? A ? 66 CD1 1
   ATOM 960 CB B ILE A 452 ? 12.01241 -5.37309 6.20431 0.469 15.33393 C ? A ? 66 CB 1
   ATOM 961 CG1 B ILE A 452 ? 13.29192 -4.54135 6.36325 0.469 15.20054 C ? A ? 66 CG1 1
   ATOM 962 CG2 B ILE A 452 ? 10.81712 -4.68685 6.88443 0.469 15.18200 C ? A ? 66 CG2 1
   ATOM 963 CD1 B ILE A 452 ? 13.13005 -3.07280 5.95323 0.469 14.59101 C ? A ? 66 CD1 1
   ATOM 964 N . THR A 453 ? 13.59164 -6.66866 8.71649 1.000 13.84479 N ? A ? 67 N 1
   ATOM 965 CA . THR A 453 ? 13.88062 -6.34822 10.10777 1.000 14.13679 C ? A ? 67 CA 1
   ATOM 966 C . THR A 453 ? 14.80482 -5.14536 10.15835 1.000 14.21088 C ? A ? 67 C 1
   ATOM 967 O . THR A 453 ? 15.81644 -5.10392 9.45332 1.000 14.11188 O ? A ? 67 O 1
   ATOM 968 CB A THR A 453 ? 14.46514 -7.55135 10.84399 0.283 15.25219 C ? A ? 67 CB 1
   ATOM 969 OG1 A THR A 453 ? 15.58141 -8.07351 10.11233 0.283 16.23425 O ? A ? 67 OG1 1
   ATOM 970 CG2 A THR A 453 ? 13.40308 -8.61667 10.97446 0.283 15.60334 C ? A ? 67 CG2 1
   ATOM 971 CB B THR A 453 ? 14.55486 -7.52857 10.83005 0.717 15.31825 C ? A ? 67 CB 1
   ATOM 972 OG1 B THR A 453 ? 13.76275 -8.70933 10.69458 0.717 15.60985 O ? A ? 67 OG1 1
   ATOM 973 CG2 B THR A 453 ? 14.70343 -7.22617 12.32354 0.717 14.04858 C ? A ? 67 CG2 1
   ATOM 974 N . VAL A 454 ? 14.43899 -4.14473 10.95659 1.000 12.90472 N ? A ? 68 N 1
   ATOM 975 CA . VAL A 454 ? 15.26221 -2.97100 11.20360 1.000 12.22434 C ? A ? 68 CA 1
   ATOM 976 C . VAL A 454 ? 15.25487 -2.69769 12.70470 1.000 12.13614 C ? A ? 68 C 1
   ATOM 977 O . VAL A 454 ? 14.37848 -3.16457 13.42527 1.000 13.81762 O ? A ? 68 O 1
   ATOM 978 CB . VAL A 454 ? 14.70275 -1.74437 10.44362 1.000 13.10689 C ? A ? 68 CB 1
   ATOM 979 CG1 . VAL A 454 ? 14.75252 -1.97137 8.94174 1.000 15.34051 C ? A ? 68 CG1 1
   ATOM 980 CG2 . VAL A 454 ? 13.27858 -1.46315 10.88946 1.000 13.59669 C ? A ? 68 CG2 1
   ATOM 981 N A GLN A 455 ? 16.24124 -1.92654 13.16026 0.523 11.92568 N ? A ? 69 N 1
   ATOM 982 CA A GLN A 455 ? 16.30289 -1.46425 14.54219 0.523 12.78006 C ? A ? 69 CA 1
   ATOM 983 C A GLN A 455 ? 16.27811 0.05470 14.51690 0.523 12.75815 C ? A ? 69 C 1
   ATOM 984 O A GLN A 455 ? 17.10803 0.68004 13.83632 0.523 12.45838 O ? A ? 69 O 1
   ATOM 985 CB A GLN A 455 ? 17.58532 -1.95916 15.19862 0.523 13.12520 C ? A ? 69 CB 1
   ATOM 986 CG A GLN A 455 ? 17.54120 -1.75223 16.70155 0.523 12.26563 C ? A ? 69 CG 1
   ATOM 987 CD A GLN A 455 ? 18.80498 -2.19225 17.36718 0.523 14.78491 C ? A ? 69 CD 1
   ATOM 988 OE1 A GLN A 455 ? 19.06650 -3.37587 17.45810 0.523 14.01458 O ? A ? 69 OE1 1
   ATOM 989 NE2 A GLN A 455 ? 19.61189 -1.23567 17.82588 0.523 14.69660 N ? A ? 69 NE2 1
   ATOM 990 N B GLN A 455 ? 16.22615 -1.91363 13.17211 0.477 11.92110 N ? A ? 69 N 1
   ATOM 991 CA B GLN A 455 ? 16.23726 -1.40066 14.54173 0.477 12.85292 C ? A ? 69 CA 1
   ATOM 992 C B GLN A 455 ? 15.99751 0.09752 14.46370 0.477 12.69728 C ? A ? 69 C 1
   ATOM 993 O B GLN A 455 ? 16.67159 0.78455 13.68227 0.477 12.58396 O ? A ? 69 O 1
   ATOM 994 CB B GLN A 455 ? 17.60604 -1.65549 15.17451 0.477 13.18514 C ? A ? 69 CB 1
   ATOM 995 CG B GLN A 455 ? 17.67931 -1.26428 16.64621 0.477 13.00546 C ? A ? 69 CG 1
   ATOM 996 CD B GLN A 455 ? 18.96775 -1.73237 17.28881 0.477 14.84233 C ? A ? 69 CD 1
   ATOM 997 OE1 B GLN A 455 ? 19.27009 -2.93131 17.29784 0.477 14.21404 O ? A ? 69 OE1 1
   ATOM 998 NE2 B GLN A 455 ? 19.74307 -0.78896 17.82158 0.477 14.44434 N ? A ? 69 NE2 1
   ATOM 999 N A LEU A 456 ? 15.31527 0.64280 15.22685 0.523 11.46260 N ? A ? 70 N 1
   ATOM 1000 CA A LEU A 456 ? 15.11784 2.08348 15.20236 0.523 11.02513 C ? A ? 70 CA 1
   ATOM 1001 C A LEU A 456 ? 14.57504 2.52390 16.56650 0.523 12.15413 C ? A ? 70 C 1
   ATOM 1002 O A LEU A 456 ? 14.11728 1.70534 17.37272 0.523 12.24826 O ? A ? 70 O 1
   ATOM 1003 CB A LEU A 456 ? 14.22789 2.50247 14.01603 0.523 12.76463 C ? A ? 70 CB 1
   ATOM 1004 CG A LEU A 456 ? 12.71120 2.33226 14.17529 0.523 10.64379 C ? A ? 70 CG 1
   ATOM 1005 CD1 A LEU A 456 ? 12.04664 2.78349 12.87494 0.523 10.29402 C ? A ? 70 CD1 1
   ATOM 1006 CD2 A LEU A 456 ? 12.30178 0.90018 14.49881 0.523 11.86570 C ? A ? 70 CD2 1
   ATOM 1007 N B LEU A 456 ? 15.03041 0.60552 15.23722 0.477 11.21251 N ? A ? 70 N 1
   ATOM 1008 CA B LEU A 456 ? 14.75911 2.03663 15.18885 0.477 10.79922 C ? A ? 70 CA 1
   ATOM 1009 C B LEU A 456 ? 14.32582 2.55814 16.55582 0.477 12.14772 C ? A ? 70 C 1
   ATOM 1010 O B LEU A 456 ? 13.73538 1.83020 17.36702 0.477 11.66924 O ? A ? 70 O 1
   ATOM 1011 CB B LEU A 456 ? 13.76074 2.41984 14.07544 0.477 12.23836 C ? A ? 70 CB 1
   ATOM 1012 CG B LEU A 456 ? 12.24789 2.28778 14.30801 0.477 10.45075 C ? A ? 70 CG 1
   ATOM 1013 CD1 B LEU A 456 ? 11.44596 2.91697 13.15389 0.477 10.92492 C ? A ? 70 CD1 1
   ATOM 1014 CD2 B LEU A 456 ? 11.84164 0.83913 14.49531 0.477 11.70331 C ? A ? 70 CD2 1
   ATOM 1015 N . ILE A 457 ? 14.59646 3.83447 16.78976 1.000 11.91252 N ? A ? 71 N 1
   ATOM 1016 CA . ILE A 457 ? 14.15390 4.44341 18.04555 1.000 11.77089 C ? A ? 71 CA 1
   ATOM 1017 C . ILE A 457 ? 12.65503 4.67302 17.98209 1.000 12.08789 C ? A ? 71 C 1
   ATOM 1018 O . ILE A 457 ? 12.14285 5.21987 16.98188 1.000 11.51847 O ? A ? 71 O 1
   ATOM 1019 CB A ILE A 457 ? 14.89288 5.76567 18.29231 0.677 13.49760 C ? A ? 71 CB 1
   ATOM 1020 CG1 A ILE A 457 ? 16.32638 5.50259 18.76566 0.677 13.79518 C ? A ? 71 CG1 1
   ATOM 1021 CG2 A ILE A 457 ? 14.11176 6.62820 19.31367 0.677 13.44136 C ? A ? 71 CG2 1
   ATOM 1022 CD1 A ILE A 457 ? 16.43840 5.11330 20.21892 0.677 14.31875 C ? A ? 71 CD1 1
   ATOM 1023 CB B ILE A 457 ? 14.90830 5.75707 18.29917 0.323 13.51427 C ? A ? 71 CB 1
   ATOM 1024 CG1 B ILE A 457 ? 16.40664 5.48551 18.45980 0.323 13.89552 C ? A ? 71 CG1 1
   ATOM 1025 CG2 B ILE A 457 ? 14.34254 6.47062 19.52548 0.323 13.74312 C ? A ? 71 CG2 1
   ATOM 1026 CD1 B ILE A 457 ? 17.24712 6.73580 18.63155 0.323 14.93395 C ? A ? 71 CD1 1
   ATOM 1027 N . ASN A 458 ? 11.94260 4.25956 19.02631 1.000 11.04015 N ? A ? 72 N 1
   ATOM 1028 CA . ASN A 458 ? 10.53569 4.53194 19.20461 1.000 10.30867 C ? A ? 72 CA 1
   ATOM 1029 C . ASN A 458 ? 10.35643 5.15458 20.58492 1.000 11.39660 C ? A ? 72 C 1
   ATOM 1030 O . ASN A 458 ? 11.30381 5.22500 21.38438 1.000 12.04548 O ? A ? 72 O 1
   ATOM 1031 CB A ASN A 458 ? 9.67305 3.27676 19.03632 0.090 11.16237 C ? A ? 72 CB 1
   ATOM 1032 CG A ASN A 458 ? 9.46415 2.91735 17.58059 0.090 11.76718 C ? A ? 72 CG 1
   ATOM 1033 OD1 A ASN A 458 ? 9.65756 1.77504 17.18247 0.090 12.00158 O ? A ? 72 OD1 1
   ATOM 1034 ND2 A ASN A 458 ? 9.07868 3.89931 16.77768 0.090 12.06340 N ? A ? 72 ND2 1
   ATOM 1035 CB B ASN A 458 ? 9.69658 3.24952 19.11329 0.910 11.11902 C ? A ? 72 CB 1
   ATOM 1036 CG B ASN A 458 ? 9.38890 2.79383 17.65206 0.910 11.63513 C ? A ? 72 CG 1
   ATOM 1037 OD1 B ASN A 458 ? 8.76486 1.75571 17.51282 0.910 10.54553 O ? A ? 72 OD1 1
   ATOM 1038 ND2 B ASN A 458 ? 9.78339 3.55692 16.63653 0.910 11.95031 N ? A ? 72 ND2 1
   ATOM 1039 N . TYR A 459 ? 9.12788 5.58434 20.84969 1.000 11.24706 N ? A ? 73 N 1
   ATOM 1040 CA . TYR A 459 ? 8.80674 6.30515 22.08405 1.000 11.31679 C ? A ? 73 CA 1
   ATOM 1041 C . TYR A 459 ? 7.55380 5.72492 22.71595 1.000 13.97721 C ? A ? 73 C 1
   ATOM 1042 O . TYR A 459 ? 6.56276 5.45992 22.03398 1.000 14.40449 O ? A ? 73 O 1
   ATOM 1043 CB . TYR A 459 ? 8.51359 7.76676 21.78214 1.000 14.10968 C ? A ? 73 CB 1
   ATOM 1044 CG . TYR A 459 ? 9.69180 8.55673 21.28686 1.000 13.17759 C ? A ? 73 CG 1
   ATOM 1045 CD1 . TYR A 459 ? 10.19172 8.41672 19.99515 1.000 13.75655 C ? A ? 73 CD1 1
   ATOM 1046 CD2 . TYR A 459 ? 10.28287 9.49338 22.11421 1.000 16.25689 C ? A ? 73 CD2 1
   ATOM 1047 CE1 . TYR A 459 ? 11.28632 9.13621 19.59188 1.000 13.25186 C ? A ? 73 CE1 1
   ATOM 1048 CE2 . TYR A 459 ? 11.36012 10.24587 21.69954 1.000 16.36569 C ? A ? 73 CE2 1
   ATOM 1049 CZ . TYR A 459 ? 11.85049 10.07987 20.43918 1.000 15.09217 C ? A ? 73 CZ 1
   ATOM 1050 OH . TYR A 459 ? 12.94343 10.82984 20.04410 1.000 16.08477 O ? A ? 73 OH 1
   ATOM 1051 N A THR A 460 ? 7.56652 5.60988 24.04677 0.684 13.98090 N ? A ? 74 N 1
   ATOM 1052 CA A THR A 460 ? 6.35752 5.23769 24.78628 0.684 15.55825 C ? A ? 74 CA 1
   ATOM 1053 C A THR A 460 ? 5.41759 6.43572 24.94157 0.684 15.57495 C ? A ? 74 C 1
   ATOM 1054 O A THR A 460 ? 5.74823 7.57128 24.61537 0.684 15.57277 O ? A ? 74 O 1
   ATOM 1055 CB A THR A 460 ? 6.69756 4.73232 26.17944 0.684 16.08549 C ? A ? 74 CB 1
   ATOM 1056 OG1 A THR A 460 ? 6.98553 5.86563 27.02205 0.684 14.74393 O ? A ? 74 OG1 1
   ATOM 1057 CG2 A THR A 460 ? 7.89383 3.79757 26.14248 0.684 16.33961 C ? A ? 74 CG2 1
   ATOM 1058 N B THR A 460 ? 7.60114 5.53514 24.03878 0.316 13.94019 N ? A ? 74 N 1
   ATOM 1059 CA B THR A 460 ? 6.39646 5.19768 24.79133 0.316 15.58714 C ? A ? 74 CA 1
   ATOM 1060 C B THR A 460 ? 5.48458 6.41931 24.90284 0.316 15.53716 C ? A ? 74 C 1
   ATOM 1061 O B THR A 460 ? 5.85096 7.54179 24.55252 0.316 15.64952 O ? A ? 74 O 1
   ATOM 1062 CB B THR A 460 ? 6.73261 4.69457 26.19861 0.316 16.16289 C ? A ? 74 CB 1
   ATOM 1063 OG1 B THR A 460 ? 7.35998 5.74077 26.96313 0.316 15.93524 O ? A ? 74 OG1 1
   ATOM 1064 CG2 B THR A 460 ? 7.62925 3.46196 26.15752 0.316 16.14428 C ? A ? 74 CG2 1
   ATOM 1065 N A LYS A 461 ? 4.22848 6.16715 25.48716 0.684 15.65213 N ? A ? 75 N 1
   ATOM 1066 CA A LYS A 461 ? 3.24270 7.23761 25.60694 0.684 16.45839 C ? A ? 75 CA 1
   ATOM 1067 C A LYS A 461 ? 3.73955 8.35403 26.52114 0.684 17.29113 C ? A ? 75 C 1
   ATOM 1068 O A LYS A 461 ? 3.42633 9.52787 26.29499 0.684 18.22843 O ? A ? 75 O 1
   ATOM 1069 CB A LYS A 461 ? 1.89376 6.67438 26.06554 0.684 16.76851 C ? A ? 75 CB 1
   ATOM 1070 CG A LYS A 461 ? 0.77319 7.70317 26.14132 0.684 17.82858 C ? A ? 75 CG 1
   ATOM 1071 CD A LYS A 461 ? -0.53330 7.07709 26.65795 0.684 18.22260 C ? A ? 75 CD 1
   ATOM 1072 CE A LYS A 461 ? -1.61442 8.13869 26.84333 0.684 20.02292 C ? A ? 75 CE 1
   ATOM 1073 NZ A LYS A 461 ? -2.89033 7.55652 27.34383 0.684 21.66590 N ? A ? 75 NZ 1
   ATOM 1074 N B LYS A 461 ? 4.27253 6.18390 25.40740 0.316 15.65791 N ? A ? 75 N 1
   ATOM 1075 CA B LYS A 461 ? 3.31889 7.27811 25.55006 0.316 16.47048 C ? A ? 75 CA 1
   ATOM 1076 C B LYS A 461 ? 3.89261 8.38831 26.42079 0.316 17.33173 C ? A ? 75 C 1
   ATOM 1077 O B LYS A 461 ? 3.78900 9.57452 26.08151 0.316 18.20566 O ? A ? 75 O 1
   ATOM 1078 CB B LYS A 461 ? 2.00868 6.74580 26.12736 0.316 16.61514 C ? A ? 75 CB 1
   ATOM 1079 CG B LYS A 461 ? 0.98287 7.81150 26.44885 0.316 18.15953 C ? A ? 75 CG 1
   ATOM 1080 CD B LYS A 461 ? -0.19571 7.20029 27.19939 0.316 18.62594 C ? A ? 75 CD 1
   ATOM 1081 CE B LYS A 461 ? -1.17604 8.27006 27.65256 0.316 20.20727 C ? A ? 75 CE 1
   ATOM 1082 NZ B LYS A 461 ? -1.77145 9.00530 26.49889 0.316 19.56746 N ? A ? 75 NZ 1
   ATOM 1083 N . SER A 462 ? 4.55918 8.02099 27.51118 1.000 18.08571 N ? A ? 76 N 1
   ATOM 1084 CA . SER A 462 ? 5.12254 9.03452 28.39132 1.000 18.69333 C ? A ? 76 CA 1
   ATOM 1085 C . SER A 462 ? 6.40592 9.65390 27.84667 1.000 18.09402 C ? A ? 76 C 1
   ATOM 1086 O . SER A 462 ? 7.05360 10.44398 28.55080 1.000 20.64510 O ? A ? 76 O 1
   ATOM 1087 CB . SER A 462 ? 5.34540 8.45549 29.79222 1.000 19.29126 C ? A ? 76 CB 1
   ATOM 1088 OG . SER A 462 ? 6.29766 7.40458 29.81256 1.000 17.75762 O ? A ? 76 OG 1
   ATOM 1089 N . GLY A 463 ? 6.82519 9.29313 26.64482 1.000 17.96167 N ? A ? 77 N 1
   ATOM 1090 CA . GLY A 463 ? 7.98391 9.91578 26.05157 1.000 17.78295 C ? A ? 77 CA 1
   ATOM 1091 C . GLY A 463 ? 9.30562 9.20335 26.25763 1.000 16.71848 C ? A ? 77 C 1
   ATOM 1092 O . GLY A 463 ? 10.34285 9.75317 25.87128 1.000 18.36178 O ? A ? 77 O 1
   ATOM 1093 N A LYS A 464 ? 9.30299 7.99353 26.81307 0.089 16.29263 N ? A ? 78 N 1
   ATOM 1094 CA A LYS A 464 ? 10.54040 7.25533 27.04117 0.089 16.84504 C ? A ? 78 CA 1
   ATOM 1095 C A LYS A 464 ? 11.02525 6.61939 25.74207 0.089 16.66657 C ? A ? 78 C 1
   ATOM 1096 O A LYS A 464 ? 10.27800 5.88714 25.08293 0.089 15.69307 O ? A ? 78 O 1
   ATOM 1097 CB A LYS A 464 ? 10.30534 6.16931 28.08940 0.089 17.50271 C ? A ? 78 CB 1
   ATOM 1098 CG A LYS A 464 ? 11.50514 5.27783 28.35628 0.089 18.10468 C ? A ? 78 CG 1
   ATOM 1099 CD A LYS A 464 ? 12.66047 6.06353 28.95043 0.089 18.01603 C ? A ? 78 CD 1
   ATOM 1100 CE A LYS A 464 ? 13.65376 5.13888 29.63463 0.089 19.76373 C ? A ? 78 CE 1
   ATOM 1101 NZ A LYS A 464 ? 14.87441 5.86473 30.08842 0.089 20.66225 N ? A ? 78 NZ 1
   ATOM 1102 N B LYS A 464 ? 9.30059 8.01919 26.86107 0.453 16.83291 N ? A ? 78 N 1
   ATOM 1103 CA B LYS A 464 ? 10.54278 7.27436 27.01561 0.453 17.14639 C ? A ? 78 CA 1
   ATOM 1104 C B LYS A 464 ? 10.99401 6.77614 25.64967 0.453 16.67478 C ? A ? 78 C 1
   ATOM 1105 O B LYS A 464 ? 10.18954 6.29388 24.84965 0.453 15.59000 O ? A ? 78 O 1
   ATOM 1106 CB B LYS A 464 ? 10.33992 6.07605 27.94910 0.453 17.53676 C ? A ? 78 CB 1
   ATOM 1107 CG B LYS A 464 ? 9.80331 6.39602 29.34245 0.453 17.76477 C ? A ? 78 CG 1
   ATOM 1108 CD B LYS A 464 ? 9.56079 5.09604 30.11377 0.453 18.21405 C ? A ? 78 CD 1
   ATOM 1109 CE B LYS A 464 ? 8.74395 5.31436 31.38857 0.453 20.79512 C ? A ? 78 CE 1
   ATOM 1110 NZ B LYS A 464 ? 8.79766 4.12753 32.27968 0.453 25.97580 N ? A ? 78 NZ 1
   ATOM 1111 N C LYS A 464 ? 9.30342 7.98216 26.79158 0.243 16.70525 N ? A ? 78 N 1
   ATOM 1112 CA C LYS A 464 ? 10.54995 7.26056 27.04679 0.243 17.04490 C ? A ? 78 CA 1
   ATOM 1113 C C LYS A 464 ? 11.04475 6.58009 25.77246 0.243 16.68582 C ? A ? 78 C 1
   ATOM 1114 O C LYS A 464 ? 10.32574 5.76856 25.16824 0.243 15.73030 O ? A ? 78 O 1
   ATOM 1115 CB C LYS A 464 ? 10.35186 6.22677 28.15033 0.243 17.48631 C ? A ? 78 CB 1
   ATOM 1116 CG C LYS A 464 ? 11.59961 5.42025 28.46878 0.243 18.16253 C ? A ? 78 CG 1
   ATOM 1117 CD C LYS A 464 ? 12.75489 6.32711 28.88086 0.243 18.14194 C ? A ? 78 CD 1
   ATOM 1118 CE C LYS A 464 ? 13.49622 5.79511 30.10713 0.243 19.38141 C ? A ? 78 CE 1
   ATOM 1119 NZ C LYS A 464 ? 14.17546 4.48039 29.88355 0.243 21.03628 N ? A ? 78 NZ 1
   ATOM 1120 N D LYS A 464 ? 9.30386 7.99418 26.81648 0.215 16.71173 N ? A ? 78 N 1
   ATOM 1121 CA D LYS A 464 ? 10.55219 7.27120 27.03450 0.215 17.03194 C ? A ? 78 CA 1
   ATOM 1122 C D LYS A 464 ? 11.02875 6.62137 25.74134 0.215 16.69823 C ? A ? 78 C 1
   ATOM 1123 O D LYS A 464 ? 10.28439 5.86942 25.09692 0.215 15.66356 O ? A ? 78 O 1
   ATOM 1124 CB D LYS A 464 ? 10.38948 6.19582 28.10514 0.215 17.46252 C ? A ? 78 CB 1
   ATOM 1125 CG D LYS A 464 ? 11.68462 5.44074 28.35040 0.215 18.15728 C ? A ? 78 CG 1
   ATOM 1126 CD D LYS A 464 ? 11.50450 4.23051 29.24420 0.215 18.19618 C ? A ? 78 CD 1
   ATOM 1127 CE D LYS A 464 ? 10.72282 3.13593 28.54889 0.215 19.34979 C ? A ? 78 CE 1
   ATOM 1128 NZ D LYS A 464 ? 10.79462 1.86955 29.32013 0.215 24.57863 N ? A ? 78 NZ 1
   ATOM 1129 N . LYS A 465 ? 12.27930 6.88745 25.37872 1.000 14.85948 N ? A ? 79 N 1
   ATOM 1130 CA . LYS A 465 ? 12.84016 6.32167 24.15590 1.000 14.49109 C ? A ? 79 CA 1
   ATOM 1131 C . LYS A 465 ? 13.21305 4.86526 24.39664 1.000 15.74330 C ? A ? 79 C 1
   ATOM 1132 O . LYS A 465 ? 13.73175 4.50572 25.46619 1.000 15.49092 O ? A ? 79 O 1
   ATOM 1133 CB A LYS A 465 ? 14.09270 7.07612 23.72579 0.441 16.46453 C ? A ? 79 CB 1
   ATOM 1134 CG A LYS A 465 ? 13.87221 8.49941 23.26805 0.441 16.75339 C ? A ? 79 CG 1
   ATOM 1135 CD A LYS A 465 ? 15.15240 9.07637 22.66236 0.441 18.27867 C ? A ? 79 CD 1
   ATOM 1136 CE A LYS A 465 ? 16.34258 8.90618 23.60630 0.441 19.94256 C ? A ? 79 CE 1
   ATOM 1137 NZ A LYS A 465 ? 17.59985 9.59104 23.15974 0.441 19.59553 N ? A ? 79 NZ 1
   ATOM 1138 CB B LYS A 465 ? 14.09376 7.07421 23.73448 0.559 16.46516 C ? A ? 79 CB 1
   ATOM 1139 CG B LYS A 465 ? 13.83914 8.32601 22.94745 0.559 16.50654 C ? A ? 79 CG 1
   ATOM 1140 CD B LYS A 465 ? 15.12994 9.06342 22.66371 0.559 18.31373 C ? A ? 79 CD 1
   ATOM 1141 CE B LYS A 465 ? 15.70420 9.66841 23.93896 0.559 19.84449 C ? A ? 79 CE 1
   ATOM 1142 NZ B LYS A 465 ? 16.91986 10.48556 23.64946 0.559 24.17579 N ? A ? 79 NZ 1
   ATOM 1143 N . PHE A 466 ? 13.00404 4.03050 23.37600 1.000 12.94273 N ? A ? 80 N 1
   ATOM 1144 CA . PHE A 466 ? 13.48526 2.66497 23.39767 1.000 13.83666 C ? A ? 80 CA 1
   ATOM 1145 C . PHE A 466 ? 13.92291 2.26431 21.99879 1.000 13.70638 C ? A ? 80 C 1
   ATOM 1146 O . PHE A 466 ? 13.37680 2.73559 20.98625 1.000 14.14694 O ? A ? 80 O 1
   ATOM 1147 CB . PHE A 466 ? 12.46548 1.66589 23.99993 1.000 15.16198 C ? A ? 80 CB 1
   ATOM 1148 CG . PHE A 466 ? 11.18306 1.51041 23.21196 1.000 13.50851 C ? A ? 80 CG 1
   ATOM 1149 CD1 . PHE A 466 ? 10.14339 2.40098 23.33688 1.000 13.91082 C ? A ? 80 CD1 1
   ATOM 1150 CD2 . PHE A 466 ? 11.02713 0.43517 22.33950 1.000 14.39184 C ? A ? 80 CD2 1
   ATOM 1151 CE1 . PHE A 466 ? 8.95922 2.24921 22.59925 1.000 12.87844 C ? A ? 80 CE1 1
   ATOM 1152 CE2 . PHE A 466 ? 9.84869 0.25515 21.63663 1.000 13.47963 C ? A ? 80 CE2 1
   ATOM 1153 CZ . PHE A 466 ? 8.80342 1.15853 21.76768 1.000 13.00836 C ? A ? 80 CZ 1
   ATOM 1154 N . TRP A 467 ? 14.92861 1.41985 21.95064 1.000 12.01349 N ? A ? 81 N 1
   ATOM 1155 CA . TRP A 467 ? 15.30980 0.78023 20.70538 1.000 13.60250 C ? A ? 81 CA 1
   ATOM 1156 C . TRP A 467 ? 14.35150 -0.37289 20.42371 1.000 13.42863 C ? A ? 81 C 1
   ATOM 1157 O . TRP A 467 ? 14.07625 -1.19672 21.29640 1.000 14.07698 O ? A ? 81 O 1
   ATOM 1158 CB B TRP A 467 ? 16.73183 0.23731 20.83346 0.479 14.69601 C ? A ? 81 CB 1
   ATOM 1159 CG B TRP A 467 ? 17.79750 1.27627 20.73945 0.479 14.98201 C ? A ? 81 CG 1
   ATOM 1160 CD1 B TRP A 467 ? 18.57858 1.75074 21.75378 0.479 15.11076 C ? A ? 81 CD1 1
   ATOM 1161 CD2 B TRP A 467 ? 18.20698 1.96484 19.55933 0.479 15.15660 C ? A ? 81 CD2 1
   ATOM 1162 NE1 B TRP A 467 ? 19.45579 2.69403 21.27201 0.479 15.94070 N ? A ? 81 NE1 1
   ATOM 1163 CE2 B TRP A 467 ? 19.24666 2.84501 19.92514 0.479 16.24084 C ? A ? 81 CE2 1
   ATOM 1164 CE3 B TRP A 467 ? 17.79090 1.92830 18.22738 0.479 13.79623 C ? A ? 81 CE3 1
   ATOM 1165 CZ2 B TRP A 467 ? 19.87443 3.67807 19.00429 0.479 17.03126 C ? A ? 81 CZ2 1
   ATOM 1166 CZ3 B TRP A 467 ? 18.41111 2.75156 17.31593 0.479 14.63967 C ? A ? 81 CZ3 1
   ATOM 1167 CH2 B TRP A 467 ? 19.44838 3.61764 17.70545 0.479 16.33293 C ? A ? 81 CH2 1
   ATOM 1168 CB C TRP A 467 ? 16.77397 0.31534 20.71917 0.521 14.67358 C ? A ? 81 CB 1
   ATOM 1169 CG C TRP A 467 ? 17.80242 1.40907 20.48567 0.521 14.61693 C ? A ? 81 CG 1
   ATOM 1170 CD1 C TRP A 467 ? 18.57314 2.02292 21.43360 0.521 15.32499 C ? A ? 81 CD1 1
   ATOM 1171 CD2 C TRP A 467 ? 18.18968 1.98289 19.22364 0.521 15.20927 C ? A ? 81 CD2 1
   ATOM 1172 NE1 C TRP A 467 ? 19.40028 2.95179 20.84526 0.521 16.12922 N ? A ? 81 NE1 1
   ATOM 1173 CE2 C TRP A 467 ? 19.19052 2.94571 19.49113 0.521 16.06040 C ? A ? 81 CE2 1
   ATOM 1174 CE3 C TRP A 467 ? 17.77890 1.78949 17.90111 0.521 14.57672 C ? A ? 81 CE3 1
   ATOM 1175 CZ2 C TRP A 467 ? 19.78835 3.70674 18.48544 0.521 17.00086 C ? A ? 81 CZ2 1
   ATOM 1176 CZ3 C TRP A 467 ? 18.37799 2.54244 16.89917 0.521 14.60931 C ? A ? 81 CZ3 1
   ATOM 1177 CH2 C TRP A 467 ? 19.37019 3.49900 17.19880 0.521 16.27281 C ? A ? 81 CH2 1
   ATOM 1178 N A ASN A 468 ? 13.86789 -0.44536 19.18567 0.880 13.22575 N ? A ? 82 N 1
   ATOM 1179 CA A ASN A 468 ? 12.87507 -1.42479 18.75579 0.880 13.04750 C ? A ? 82 CA 1
   ATOM 1180 C A ASN A 468 ? 13.52719 -2.18146 17.60997 0.880 12.40839 C ? A ? 82 C 1
   ATOM 1181 O A ASN A 468 ? 13.78721 -1.60533 16.53670 0.880 12.17736 O ? A ? 82 O 1
   ATOM 1182 CB A ASN A 468 ? 11.61906 -0.69307 18.27910 0.880 12.52334 C ? A ? 82 CB 1
   ATOM 1183 CG A ASN A 468 ? 10.53518 -1.61309 17.75348 0.880 12.56200 C ? A ? 82 CG 1
   ATOM 1184 OD1 A ASN A 468 ? 10.73385 -2.80845 17.54544 0.880 13.01815 O ? A ? 82 OD1 1
   ATOM 1185 ND2 A ASN A 468 ? 9.35899 -1.01829 17.50386 0.880 12.80157 N ? A ? 82 ND2 1
   ATOM 1186 N B ASN A 468 ? 13.86363 -0.44721 19.18756 0.120 13.20377 N ? A ? 82 N 1
   ATOM 1187 CA B ASN A 468 ? 12.85764 -1.43292 18.78960 0.120 13.26997 C ? A ? 82 CA 1
   ATOM 1188 C B ASN A 468 ? 13.38106 -2.22114 17.59261 0.120 12.23481 C ? A ? 82 C 1
   ATOM 1189 O B ASN A 468 ? 13.36948 -1.72567 16.45951 0.120 12.62623 O ? A ? 82 O 1
   ATOM 1190 CB B ASN A 468 ? 11.53544 -0.74337 18.46084 0.120 12.38337 C ? A ? 82 CB 1
   ATOM 1191 CG B ASN A 468 ? 10.49997 -1.69562 17.88965 0.120 12.71226 C ? A ? 82 CG 1
   ATOM 1192 OD1 B ASN A 468 ? 10.49651 -2.88480 18.19505 0.120 12.82747 O ? A ? 82 OD1 1
   ATOM 1193 ND2 B ASN A 468 ? 9.61462 -1.17088 17.05005 0.120 12.37854 N ? A ? 82 ND2 1
   ATOM 1194 N . LEU A 469 ? 13.82881 -3.45342 17.83096 1.000 12.45613 N ? A ? 83 N 1
   ATOM 1195 CA . LEU A 469 ? 14.16814 -4.34218 16.72636 1.000 11.61806 C ? A ? 83 CA 1
   ATOM 1196 C . LEU A 469 ? 12.85538 -4.85452 16.18920 1.000 13.14439 C ? A ? 83 C 1
   ATOM 1197 O . LEU A 469 ? 12.17845 -5.66919 16.82390 1.000 14.11546 O ? A ? 83 O 1
   ATOM 1198 CB A LEU A 469 ? 15.07901 -5.48516 17.14665 0.842 12.97381 C ? A ? 83 CB 1
   ATOM 1199 CG A LEU A 469 ? 15.53436 -6.36904 15.99176 0.842 13.73275 C ? A ? 83 CG 1
   ATOM 1200 CD1 A LEU A 469 ? 16.52555 -5.62772 15.08088 0.842 13.78833 C ? A ? 83 CD1 1
   ATOM 1201 CD2 A LEU A 469 ? 16.16930 -7.64047 16.46547 0.842 14.46314 C ? A ? 83 CD2 1
   ATOM 1202 CB C LEU A 469 ? 15.03569 -5.49783 17.21801 0.158 12.75443 C ? A ? 83 CB 1
   ATOM 1203 CG C LEU A 469 ? 15.60322 -6.47606 16.18935 0.158 13.54981 C ? A ? 83 CG 1
   ATOM 1204 CD1 C LEU A 469 ? 16.39885 -5.74188 15.11945 0.158 13.83572 C ? A ? 83 CD1 1
   ATOM 1205 CD2 C LEU A 469 ? 16.47714 -7.51423 16.87350 0.158 13.69794 C ? A ? 83 CD2 1
   ATOM 1206 N . PHE A 470 ? 12.47833 -4.31829 15.03851 1.000 11.51516 N ? A ? 84 N 1
   ATOM 1207 CA . PHE A 470 ? 11.14374 -4.43798 14.45891 1.000 13.09067 C ? A ? 84 CA 1
   ATOM 1208 C . PHE A 470 ? 11.19276 -5.35805 13.24086 1.000 13.48415 C ? A ? 84 C 1
   ATOM 1209 O . PHE A 470 ? 11.96008 -5.10518 12.29635 1.000 14.15828 O ? A ? 84 O 1
   ATOM 1210 CB . PHE A 470 ? 10.67289 -3.04577 14.05199 1.000 13.46125 C ? A ? 84 CB 1
   ATOM 1211 CG . PHE A 470 ? 9.49594 -3.06287 13.15305 1.000 12.08881 C ? A ? 84 CG 1
   ATOM 1212 CD1 . PHE A 470 ? 8.30177 -3.57986 13.58384 1.000 13.24627 C ? A ? 84 CD1 1
   ATOM 1213 CD2 . PHE A 470 ? 9.59107 -2.60773 11.84332 1.000 14.15402 C ? A ? 84 CD2 1
   ATOM 1214 CE1 . PHE A 470 ? 7.20549 -3.61589 12.72095 1.000 13.68860 C ? A ? 84 CE1 1
   ATOM 1215 CE2 . PHE A 470 ? 8.48815 -2.65515 11.01027 1.000 14.76080 C ? A ? 84 CE2 1
   ATOM 1216 CZ . PHE A 470 ? 7.31471 -3.16957 11.45877 1.000 14.30120 C ? A ? 84 CZ 1
   ATOM 1217 N . HIS A 471 ? 10.35313 -6.38939 13.25395 1.000 12.51818 N ? A ? 85 N 1
   ATOM 1218 CA . HIS A 471 ? 10.24826 -7.35565 12.16868 1.000 14.70367 C ? A ? 85 CA 1
   ATOM 1219 C . HIS A 471 ? 8.86963 -7.28817 11.53502 1.000 15.63750 C ? A ? 85 C 1
   ATOM 1220 O . HIS A 471 ? 7.85679 -7.47038 12.21895 1.000 13.59846 O ? A ? 85 O 1
   ATOM 1221 CB B HIS A 471 ? 10.49044 -8.77182 12.69301 0.709 15.01457 C ? A ? 85 CB 1
   ATOM 1222 CG B HIS A 471 ? 10.37360 -9.81455 11.62209 0.709 16.23189 C ? A ? 85 CG 1
   ATOM 1223 ND1 B HIS A 471 ? 10.99992 -9.69001 10.39766 0.709 16.59765 N ? A ? 85 ND1 1
   ATOM 1224 CD2 B HIS A 471 ? 9.65073 -10.96015 11.56081 0.709 20.77745 C ? A ? 85 CD2 1
   ATOM 1225 CE1 B HIS A 471 ? 10.68368 -10.72588 9.63940 0.709 17.98725 C ? A ? 85 CE1 1
   ATOM 1226 NE2 B HIS A 471 ? 9.86636 -11.50980 10.31937 0.709 18.32273 N ? A ? 85 NE2 1
   ATOM 1227 CB C HIS A 471 ? 10.48077 -8.77162 12.68514 0.291 15.01974 C ? A ? 85 CB 1
   ATOM 1228 CG C HIS A 471 ? 10.43233 -9.79697 11.60065 0.291 16.18489 C ? A ? 85 CG 1
   ATOM 1229 ND1 C HIS A 471 ? 9.25246 -10.19343 11.00514 0.291 17.95020 N ? A ? 85 ND1 1
   ATOM 1230 CD2 C HIS A 471 ? 11.42108 -10.46898 10.96782 0.291 16.27770 C ? A ? 85 CD2 1
   ATOM 1231 CE1 C HIS A 471 ? 9.51941 -11.07759 10.05978 0.291 18.13939 C ? A ? 85 CE1 1
   ATOM 1232 NE2 C HIS A 471 ? 10.82682 -11.26632 10.02114 0.291 18.59024 N ? A ? 85 NE2 1
   ATOM 1233 N A LEU A 472 ? 8.83003 -7.06506 10.22890 0.283 15.12217 N ? A ? 86 N 1
   ATOM 1234 CA A LEU A 472 ? 7.57912 -6.93034 9.49679 0.283 15.51454 C ? A ? 86 CA 1
   ATOM 1235 C A LEU A 472 ? 7.37649 -8.15359 8.61384 0.283 15.89695 C ? A ? 86 C 1
   ATOM 1236 O A LEU A 472 ? 8.30027 -8.56527 7.90555 0.283 15.83930 O ? A ? 86 O 1
   ATOM 1237 CB A LEU A 472 ? 7.62226 -5.67405 8.63272 0.283 14.95945 C ? A ? 86 CB 1
   ATOM 1238 CG A LEU A 472 ? 6.28254 -5.27656 8.03270 0.283 14.47325 C ? A ? 86 CG 1
   ATOM 1239 CD1 A LEU A 472 ? 5.25485 -5.15668 9.14061 0.283 14.34876 C ? A ? 86 CD1 1
   ATOM 1240 CD2 A LEU A 472 ? 6.42937 -3.97239 7.28248 0.283 13.37448 C ? A ? 86 CD2 1
   ATOM 1241 N C LEU A 472 ? 8.83327 -7.03358 10.22947 0.280 15.05071 N ? A ? 86 N 1
   ATOM 1242 CA C LEU A 472 ? 7.59559 -6.90408 9.46786 0.280 15.45140 C ? A ? 86 CA 1
   ATOM 1243 C C LEU A 472 ? 7.40079 -8.14957 8.61326 0.280 15.90182 C ? A ? 86 C 1
   ATOM 1244 O C LEU A 472 ? 8.34148 -8.59860 7.94881 0.280 15.92847 O ? A ? 86 O 1
   ATOM 1245 CB C LEU A 472 ? 7.67992 -5.68198 8.55208 0.280 14.91015 C ? A ? 86 CB 1
   ATOM 1246 CG C LEU A 472 ? 6.51974 -5.42411 7.58834 0.280 14.23306 C ? A ? 86 CG 1
   ATOM 1247 CD1 C LEU A 472 ? 5.40666 -4.63811 8.27897 0.280 13.89294 C ? A ? 86 CD1 1
   ATOM 1248 CD2 C LEU A 472 ? 7.01191 -4.69206 6.34261 0.280 14.00548 C ? A ? 86 CD2 1
   ATOM 1249 N D LEU A 472 ? 8.83753 -7.05429 10.22593 0.437 14.76433 N ? A ? 86 N 1
   ATOM 1250 CA D LEU A 472 ? 7.60154 -6.92645 9.46109 0.437 14.99158 C ? A ? 86 CA 1
   ATOM 1251 C D LEU A 472 ? 7.38672 -8.17782 8.62084 0.437 15.78847 C ? A ? 86 C 1
   ATOM 1252 O D LEU A 472 ? 8.29514 -8.60108 7.89661 0.437 15.64883 O ? A ? 86 O 1
   ATOM 1253 CB D LEU A 472 ? 7.69735 -5.72676 8.52062 0.437 14.95325 C ? A ? 86 CB 1
   ATOM 1254 CG D LEU A 472 ? 6.55867 -5.58687 7.50890 0.437 14.36301 C ? A ? 86 CG 1
   ATOM 1255 CD1 D LEU A 472 ? 5.29156 -5.10304 8.21916 0.437 14.84063 C ? A ? 86 CD1 1
   ATOM 1256 CD2 D LEU A 472 ? 6.96186 -4.63076 6.38375 0.437 14.00791 C ? A ? 86 CD2 1
   ATOM 1257 N A GLN A 473 ? 6.16748 -8.71588 8.63838 0.283 15.56830 N ? A ? 87 N 1
   ATOM 1258 CA A GLN A 473 ? 5.83759 -9.91601 7.86803 0.283 16.27326 C ? A ? 87 CA 1
   ATOM 1259 C A GLN A 473 ? 4.51954 -9.72375 7.12676 0.283 15.28870 C ? A ? 87 C 1
   ATOM 1260 O A GLN A 473 ? 3.46417 -9.56538 7.77167 0.283 13.80987 O ? A ? 87 O 1
   ATOM 1261 CB A GLN A 473 ? 5.75823 -11.14842 8.77491 0.283 16.48902 C ? A ? 87 CB 1
   ATOM 1262 CG A GLN A 473 ? 5.38440 -12.42149 8.03652 0.283 16.70080 C ? A ? 87 CG 1
   ATOM 1263 CD A GLN A 473 ? 6.37357 -12.75663 6.93470 0.283 17.91562 C ? A ? 87 CD 1
   ATOM 1264 OE1 A GLN A 473 ? 7.58544 -12.64844 7.11805 0.283 18.03925 O ? A ? 87 OE1 1
   ATOM 1265 NE2 A GLN A 473 ? 5.86072 -13.15720 5.77984 0.283 17.86585 N ? A ? 87 NE2 1
   ATOM 1266 N C GLN A 473 ? 6.17441 -8.68677 8.60184 0.280 15.57182 N ? A ? 87 N 1
   ATOM 1267 CA C GLN A 473 ? 5.87634 -9.89553 7.83455 0.280 16.28845 C ? A ? 87 CA 1
   ATOM 1268 C C GLN A 473 ? 4.52440 -9.80922 7.12658 0.280 15.30671 C ? A ? 87 C 1
   ATOM 1269 O C GLN A 473 ? 3.47180 -9.81994 7.77622 0.280 13.85252 O ? A ? 87 O 1
   ATOM 1270 CB C GLN A 473 ? 5.92181 -11.12788 8.74138 0.280 16.47145 C ? A ? 87 CB 1
   ATOM 1271 CG C GLN A 473 ? 5.83934 -12.45753 8.01104 0.280 16.97003 C ? A ? 87 CG 1
   ATOM 1272 CD C GLN A 473 ? 6.47329 -13.58048 8.81031 0.280 18.31057 C ? A ? 87 CD 1
   ATOM 1273 OE1 C GLN A 473 ? 7.44230 -13.36175 9.54136 0.280 19.09663 O ? A ? 87 OE1 1
   ATOM 1274 NE2 C GLN A 473 ? 5.92258 -14.78312 8.69028 0.280 19.33110 N ? A ? 87 NE2 1
   ATOM 1275 N D GLN A 473 ? 6.17386 -8.72938 8.67524 0.437 15.51930 N ? A ? 87 N 1
   ATOM 1276 CA D GLN A 473 ? 5.79011 -9.91343 7.90487 0.437 16.29247 C ? A ? 87 CA 1
   ATOM 1277 C D GLN A 473 ? 4.52307 -9.59195 7.11750 0.437 15.25103 C ? A ? 87 C 1
   ATOM 1278 O D GLN A 473 ? 3.51448 -9.17233 7.71521 0.437 13.77267 O ? A ? 87 O 1
   ATOM 1279 CB D GLN A 473 ? 5.54437 -11.09569 8.85445 0.437 16.46677 C ? A ? 87 CB 1
   ATOM 1280 CG D GLN A 473 ? 5.39584 -12.45117 8.17893 0.437 16.66509 C ? A ? 87 CG 1
   ATOM 1281 CD D GLN A 473 ? 6.72837 -13.01753 7.69605 0.437 17.92657 C ? A ? 87 CD 1
   ATOM 1282 OE1 D GLN A 473 ? 7.77854 -12.78260 8.29872 0.437 18.26846 O ? A ? 87 OE1 1
   ATOM 1283 NE2 D GLN A 473 ? 6.68945 -13.75540 6.59755 0.437 19.70284 N ? A ? 87 NE2 1
   ATOM 1284 N . PRO A 474 ? 4.51415 -9.76477 5.79506 1.000 14.24958 N ? A ? 88 N 1
   ATOM 1285 CA . PRO A 474 ? 3.22903 -9.76157 5.06878 1.000 12.83579 C ? A ? 88 CA 1
   ATOM 1286 C . PRO A 474 ? 2.48195 -11.07904 5.29321 1.000 13.30426 C ? A ? 88 C 1
   ATOM 1287 O . PRO A 474 ? 3.08920 -12.14656 5.41342 1.000 14.84780 O ? A ? 88 O 1
   ATOM 1288 CB . PRO A 474 ? 3.66023 -9.62344 3.59986 1.000 13.57211 C ? A ? 88 CB 1
   ATOM 1289 CG . PRO A 474 ? 5.04103 -10.19028 3.55914 1.000 15.76295 C ? A ? 88 CG 1
   ATOM 1290 CD . PRO A 474 ? 5.67577 -9.84416 4.88940 1.000 15.28098 C ? A ? 88 CD 1
   ATOM 1291 N . MET A 475 ? 1.14773 -11.00048 5.34978 1.000 12.33207 N ? A ? 89 N 1
   ATOM 1292 CA . MET A 475 ? 0.28841 -12.17146 5.52750 1.000 13.49424 C ? A ? 89 CA 1
   ATOM 1293 C . MET A 475 ? -0.66431 -12.24011 4.33526 1.000 12.95963 C ? A ? 89 C 1
   ATOM 1294 O . MET A 475 ? -1.46962 -11.32925 4.15619 1.000 13.55727 O ? A ? 89 O 1
   ATOM 1295 CB A MET A 475 ? -0.50131 -12.06336 6.83254 0.321 13.64560 C ? A ? 89 CB 1
   ATOM 1296 CG A MET A 475 ? 0.38070 -11.93984 8.04944 0.321 13.53628 C ? A ? 89 CG 1
   ATOM 1297 SD A MET A 475 ? 1.03556 -13.53256 8.51535 0.321 15.22092 S ? A ? 89 SD 1
   ATOM 1298 CE A MET A 475 ? -0.45685 -14.41606 8.98348 0.321 14.41763 C ? A ? 89 CE 1
   ATOM 1299 CB B MET A 475 ? -0.49209 -12.08865 6.84211 0.420 13.59339 C ? A ? 89 CB 1
   ATOM 1300 CG B MET A 475 ? 0.38709 -11.81200 8.04279 0.420 13.52912 C ? A ? 89 CG 1
   ATOM 1301 SD B MET A 475 ? 1.35085 -13.23935 8.52559 0.420 15.59087 S ? A ? 89 SD 1
   ATOM 1302 CE B MET A 475 ? 0.06579 -14.42567 8.94544 0.420 14.27395 C ? A ? 89 CE 1
   ATOM 1303 CB C MET A 475 ? -0.53406 -12.05568 6.81392 0.259 13.67927 C ? A ? 89 CB 1
   ATOM 1304 CG C MET A 475 ? 0.18527 -11.41336 7.98027 0.259 13.82892 C ? A ? 89 CG 1
   ATOM 1305 SD C MET A 475 ? 0.39199 -12.58660 9.31539 0.259 14.79883 S ? A ? 89 SD 1
   ATOM 1306 CE C MET A 475 ? 1.60415 -13.69831 8.58837 0.259 14.82394 C ? A ? 89 CE 1
   ATOM 1307 N . ARG A 476 ? -0.62406 -13.34008 3.59034 1.000 12.13482 N ? A ? 90 N 1
   ATOM 1308 CA . ARG A 476 ? -1.44633 -13.47268 2.38205 1.000 13.54680 C ? A ? 90 CA 1
   ATOM 1309 C . ARG A 476 ? -2.56157 -14.47233 2.62518 1.000 16.47202 C ? A ? 90 C 1
   ATOM 1310 O . ARG A 476 ? -2.42099 -15.40591 3.42510 1.000 17.06333 O ? A ? 90 O 1
   ATOM 1311 CB . ARG A 476 ? -0.61649 -13.94784 1.20096 1.000 15.22596 C ? A ? 90 CB 1
   ATOM 1312 CG . ARG A 476 ? 0.40945 -12.93879 0.83698 1.000 14.94860 C ? A ? 90 CG 1
   ATOM 1313 CD . ARG A 476 ? 1.06024 -13.31940 -0.49118 1.000 15.62722 C ? A ? 90 CD 1
   ATOM 1314 NE . ARG A 476 ? 1.98160 -12.25688 -0.82783 1.000 16.68458 N ? A ? 90 NE 1
   ATOM 1315 CZ . ARG A 476 ? 1.62700 -11.05206 -1.26374 1.000 14.63088 C ? A ? 90 CZ 1
   ATOM 1316 NH1 . ARG A 476 ? 0.42413 -10.81799 -1.79440 1.000 15.54391 N ? A ? 90 NH1 1
   ATOM 1317 NH2 . ARG A 476 ? 2.49532 -10.05653 -1.15882 1.000 14.12454 N ? A ? 90 NH2 1
   ATOM 1318 N . ASP A 477 ? -3.68739 -14.27463 1.93241 1.000 15.63220 N ? A ? 91 N 1
   ATOM 1319 CA . ASP A 477 ? -4.80562 -15.19750 2.03407 1.000 18.48631 C ? A ? 91 CA 1
   ATOM 1320 C . ASP A 477 ? -4.54296 -16.44904 1.19221 1.000 19.84077 C ? A ? 91 C 1
   ATOM 1321 O . ASP A 477 ? -3.49447 -16.61570 0.55964 1.000 18.73351 O ? A ? 91 O 1
   ATOM 1322 CB . ASP A 477 ? -6.14498 -14.51393 1.71325 1.000 18.84090 C ? A ? 91 CB 1
   ATOM 1323 CG . ASP A 477 ? -6.24563 -14.01837 0.25806 1.000 18.77570 C ? A ? 91 CG 1
   ATOM 1324 OD1 . ASP A 477 ? -5.54935 -14.54094 -0.63674 1.000 17.59253 O ? A ? 91 OD1 1
   ATOM 1325 OD2 . ASP A 477 ? -7.03459 -13.07612 0.04320 1.000 19.19872 O ? A ? 91 OD2 1
   ATOM 1326 N . GLN A 478 ? -5.54115 -17.33709 1.16697 1.000 22.46668 N ? A ? 92 N 1
   ATOM 1327 CA . GLN A 478 ? -5.43210 -18.60032 0.44527 1.000 25.57385 C ? A ? 92 CA 1
   ATOM 1328 C . GLN A 478 ? -5.26023 -18.42345 -1.06439 1.000 23.96626 C ? A ? 92 C 1
   ATOM 1329 O . GLN A 478 ? -4.82294 -19.35823 -1.74383 1.000 25.01007 O ? A ? 92 O 1
   ATOM 1330 CB A GLN A 478 ? -6.66725 -19.47420 0.71984 0.482 29.07161 C ? A ? 92 CB 1
   ATOM 1331 CG A GLN A 478 ? -6.31248 -20.98668 0.76537 0.482 32.46674 C ? A ? 92 CG 1
   ATOM 1332 CD A GLN A 478 ? -5.28018 -21.27334 1.86747 0.482 32.14030 C ? A ? 92 CD 1
   ATOM 1333 OE1 A GLN A 478 ? -5.26334 -20.58879 2.89028 0.482 32.51807 O ? A ? 92 OE1 1
   ATOM 1334 NE2 A GLN A 478 ? -4.40439 -22.27227 1.64303 0.482 33.83509 N ? A ? 92 NE2 1
   ATOM 1335 CB B GLN A 478 ? -6.65999 -19.45073 0.74715 0.518 29.06338 C ? A ? 92 CB 1
   ATOM 1336 CG B GLN A 478 ? -7.94792 -18.89364 0.15280 0.518 28.90138 C ? A ? 92 CG 1
   ATOM 1337 CD B GLN A 478 ? -9.15557 -19.71754 0.50378 0.518 33.58976 C ? A ? 92 CD 1
   ATOM 1338 OE1 B GLN A 478 ? -9.13434 -20.94327 0.40125 0.518 39.29904 O ? A ? 92 OE1 1
   ATOM 1339 NE2 B GLN A 478 ? -10.21601 -19.05175 0.94736 0.518 33.43004 N ? A ? 92 NE2 1
   ATOM 1340 N . LYS A 479 ? -5.57689 -17.25228 -1.59139 1.000 21.81778 N ? A ? 93 N 1
   ATOM 1341 CA . LYS A 479 ? -5.41257 -16.95976 -3.01190 1.000 21.45893 C ? A ? 93 CA 1
   ATOM 1342 C . LYS A 479 ? -4.15265 -16.14567 -3.31724 1.000 19.75197 C ? A ? 93 C 1
   ATOM 1343 O . LYS A 479 ? -3.96875 -15.71574 -4.45482 1.000 18.02652 O ? A ? 93 O 1
   ATOM 1344 CB A LYS A 479 ? -6.62638 -16.17414 -3.51945 0.353 21.66132 C ? A ? 93 CB 1
   ATOM 1345 CG A LYS A 479 ? -7.97179 -16.83031 -3.26958 0.353 22.35713 C ? A ? 93 CG 1
   ATOM 1346 CD A LYS A 479 ? -8.13928 -18.07107 -4.12985 0.353 23.51117 C ? A ? 93 CD 1
   ATOM 1347 CE A LYS A 479 ? -9.37282 -18.85763 -3.72666 0.353 23.33802 C ? A ? 93 CE 1
   ATOM 1348 NZ A LYS A 479 ? -10.58769 -18.46063 -4.46997 0.353 21.64713 N ? A ? 93 NZ 1
   ATOM 1349 CB B LYS A 479 ? -6.68812 -16.31959 -3.55785 0.455 21.63221 C ? A ? 93 CB 1
   ATOM 1350 CG B LYS A 479 ? -7.90777 -17.21731 -3.31872 0.455 22.48908 C ? A ? 93 CG 1
   ATOM 1351 CD B LYS A 479 ? -9.14914 -16.72348 -4.02377 0.455 22.50015 C ? A ? 93 CD 1
   ATOM 1352 CE B LYS A 479 ? -10.29525 -17.72328 -3.89765 0.455 22.21591 C ? A ? 93 CE 1
   ATOM 1353 NZ B LYS A 479 ? -10.87905 -17.80912 -2.53406 0.455 23.23522 N ? A ? 93 NZ 1
   ATOM 1354 CB D LYS A 479 ? -6.66541 -16.26939 -3.55144 0.192 21.65721 C ? A ? 93 CB 1
   ATOM 1355 CG D LYS A 479 ? -7.92983 -17.08035 -3.30533 0.192 22.54240 C ? A ? 93 CG 1
   ATOM 1356 CD D LYS A 479 ? -9.18448 -16.28622 -3.59720 0.192 22.96819 C ? A ? 93 CD 1
   ATOM 1357 CE D LYS A 479 ? -10.42701 -17.12047 -3.33463 0.192 23.11426 C ? A ? 93 CE 1
   ATOM 1358 NZ D LYS A 479 ? -11.66382 -16.36521 -3.66899 0.192 21.81582 N ? A ? 93 NZ 1
   ATOM 1359 N . GLY A 480 ? -3.26788 -15.93726 -2.34775 1.000 18.04818 N ? A ? 94 N 1
   ATOM 1360 CA . GLY A 480 ? -2.04832 -15.20069 -2.59874 1.000 16.88486 C ? A ? 94 CA 1
   ATOM 1361 C . GLY A 480 ? -2.19086 -13.69405 -2.50669 1.000 13.66324 C ? A ? 94 C 1
   ATOM 1362 O . GLY A 480 ? -1.24130 -12.98024 -2.84747 1.000 14.91480 O ? A ? 94 O 1
   ATOM 1363 N A GLU A 481 ? -3.33498 -13.19357 -2.05517 0.689 15.13977 N ? A ? 95 N 1
   ATOM 1364 CA A GLU A 481 ? -3.59263 -11.76122 -1.98687 0.689 15.11812 C ? A ? 95 CA 1
   ATOM 1365 C A GLU A 481 ? -3.28123 -11.25210 -0.58275 0.689 13.98549 C ? A ? 95 C 1
   ATOM 1366 O A GLU A 481 ? -3.72971 -11.84593 0.40655 0.689 14.65412 O ? A ? 95 O 1
   ATOM 1367 CB A GLU A 481 ? -5.06871 -11.47636 -2.29181 0.689 15.44211 C ? A ? 95 CB 1
   ATOM 1368 CG A GLU A 481 ? -5.56953 -11.97349 -3.66942 0.689 16.45612 C ? A ? 95 CG 1
   ATOM 1369 CD A GLU A 481 ? -5.16711 -11.06792 -4.81802 0.689 16.89412 C ? A ? 95 CD 1
   ATOM 1370 OE1 A GLU A 481 ? -5.16495 -9.82584 -4.64718 0.689 14.87269 O ? A ? 95 OE1 1
   ATOM 1371 OE2 A GLU A 481 ? -4.87160 -11.61761 -5.91180 0.689 17.12427 O ? A ? 95 OE2 1
   ATOM 1372 N C GLU A 481 ? -3.37007 -13.19615 -2.16341 0.311 15.18432 N ? A ? 95 N 1
   ATOM 1373 CA C GLU A 481 ? -3.59849 -11.76923 -2.05544 0.311 15.20500 C ? A ? 95 CA 1
   ATOM 1374 C C GLU A 481 ? -3.24546 -11.35663 -0.63815 0.311 13.99826 C ? A ? 95 C 1
   ATOM 1375 O C GLU A 481 ? -3.56637 -12.06270 0.31984 0.311 14.60416 O ? A ? 95 O 1
   ATOM 1376 CB C GLU A 481 ? -5.06963 -11.43996 -2.33193 0.311 15.42450 C ? A ? 95 CB 1
   ATOM 1377 CG C GLU A 481 ? -5.61950 -11.96705 -3.66855 0.311 16.44038 C ? A ? 95 CG 1
   ATOM 1378 CD C GLU A 481 ? -5.29436 -11.07124 -4.85608 0.311 16.90628 C ? A ? 95 CD 1
   ATOM 1379 OE1 C GLU A 481 ? -4.51283 -10.11226 -4.71025 0.311 15.38834 O ? A ? 95 OE1 1
   ATOM 1380 OE2 C GLU A 481 ? -5.82886 -11.32640 -5.95444 0.311 17.82556 O ? A ? 95 OE2 1
   ATOM 1381 N A LEU A 482 ? -2.53519 -10.15313 -0.50164 0.689 11.95807 N ? A ? 96 N 1
   ATOM 1382 CA A LEU A 482 ? -2.21724 -9.54695 0.79583 0.689 12.17362 C ? A ? 96 CA 1
   ATOM 1383 C A LEU A 482 ? -3.48917 -9.36644 1.60205 0.689 13.43714 C ? A ? 96 C 1
   ATOM 1384 O A LEU A 482 ? -4.49397 -8.84621 1.09937 0.689 13.37394 O ? A ? 96 O 1
   ATOM 1385 CB A LEU A 482 ? -1.56573 -8.18304 0.57029 0.689 11.51793 C ? A ? 96 CB 1
   ATOM 1386 CG A LEU A 482 ? -1.02632 -7.48517 1.82774 0.689 12.11970 C ? A ? 96 CG 1
   ATOM 1387 CD1 A LEU A 482 ? 0.20087 -8.22902 2.33098 0.689 12.99707 C ? A ? 96 CD1 1
   ATOM 1388 CD2 A LEU A 482 ? -0.72642 -6.04200 1.52057 0.689 12.45788 C ? A ? 96 CD2 1
   ATOM 1389 N C LEU A 482 ? -2.55487 -10.23410 -0.51079 0.311 12.01411 N ? A ? 96 N 1
   ATOM 1390 CA C LEU A 482 ? -2.16561 -9.76993 0.81181 0.311 12.18518 C ? A ? 96 CA 1
   ATOM 1391 C C LEU A 482 ? -3.40446 -9.36915 1.60037 0.311 13.39281 C ? A ? 96 C 1
   ATOM 1392 O C LEU A 482 ? -4.30820 -8.70290 1.08075 0.311 13.42944 O ? A ? 96 O 1
   ATOM 1393 CB C LEU A 482 ? -1.21338 -8.58938 0.67589 0.311 12.20774 C ? A ? 96 CB 1
   ATOM 1394 CG C LEU A 482 ? -0.67423 -8.12278 2.02797 0.311 11.81594 C ? A ? 96 CG 1
   ATOM 1395 CD1 C LEU A 482 ? 0.34122 -9.11539 2.53577 0.311 12.76770 C ? A ? 96 CD1 1
   ATOM 1396 CD2 C LEU A 482 ? -0.06902 -6.74565 1.85819 0.311 12.31001 C ? A ? 96 CD2 1
   ATOM 1397 N . GLN A 483 ? -3.43286 -9.78033 2.87258 1.000 11.81717 N ? A ? 97 N 1
   ATOM 1398 CA . GLN A 483 ? -4.55334 -9.61274 3.77146 1.000 12.87280 C ? A ? 97 CA 1
   ATOM 1399 C . GLN A 483 ? -4.18339 -8.75022 4.97005 1.000 12.54561 C ? A ? 97 C 1
   ATOM 1400 O . GLN A 483 ? -4.94224 -7.85474 5.31429 1.000 12.99298 O ? A ? 97 O 1
   ATOM 1401 CB A GLN A 483 ? -5.02163 -10.99498 4.25582 0.649 15.00143 C ? A ? 97 CB 1
   ATOM 1402 CG A GLN A 483 ? -6.37768 -11.02969 4.96013 0.649 16.91074 C ? A ? 97 CG 1
   ATOM 1403 CD A GLN A 483 ? -6.82334 -12.44924 5.27704 0.649 19.50946 C ? A ? 97 CD 1
   ATOM 1404 OE1 A GLN A 483 ? -6.06720 -13.39988 5.08183 0.649 19.40826 O ? A ? 97 OE1 1
   ATOM 1405 NE2 A GLN A 483 ? -8.04842 -12.59411 5.78828 0.649 20.86106 N ? A ? 97 NE2 1
   ATOM 1406 CB B GLN A 483 ? -4.97522 -10.99675 4.26165 0.351 14.97140 C ? A ? 97 CB 1
   ATOM 1407 CG B GLN A 483 ? -6.38773 -11.10559 4.77740 0.351 16.89982 C ? A ? 97 CG 1
   ATOM 1408 CD B GLN A 483 ? -6.78863 -12.54740 4.97227 0.351 19.23445 C ? A ? 97 CD 1
   ATOM 1409 OE1 B GLN A 483 ? -5.94275 -13.40546 5.21499 0.351 19.29889 O ? A ? 97 OE1 1
   ATOM 1410 NE2 B GLN A 483 ? -8.07634 -12.82806 4.84470 0.351 20.99562 N ? A ? 97 NE2 1
   ATOM 1411 N B TYR A 484 ? -3.05817 -9.04134 5.61275 0.145 13.63167 N ? A ? 98 N 1
   ATOM 1412 CA B TYR A 484 ? -2.65066 -8.27451 6.77893 0.145 11.00803 C ? A ? 98 CA 1
   ATOM 1413 C B TYR A 484 ? -1.13753 -8.17519 6.78254 0.145 11.89135 C ? A ? 98 C 1
   ATOM 1414 O B TYR A 484 ? -0.44447 -8.91450 6.08284 0.145 11.76505 O ? A ? 98 O 1
   ATOM 1415 CB B TYR A 484 ? -3.10190 -8.92813 8.09747 0.145 12.83227 C ? A ? 98 CB 1
   ATOM 1416 CG B TYR A 484 ? -4.58221 -9.20768 8.19790 0.145 14.52707 C ? A ? 98 CG 1
   ATOM 1417 CD1 B TYR A 484 ? -5.49460 -8.17596 8.38371 0.145 14.49010 C ? A ? 98 CD1 1
   ATOM 1418 CD2 B TYR A 484 ? -5.06614 -10.50524 8.12037 0.145 15.27396 C ? A ? 98 CD2 1
   ATOM 1419 CE1 B TYR A 484 ? -6.85407 -8.43195 8.48098 0.145 15.38145 C ? A ? 98 CE1 1
   ATOM 1420 CE2 B TYR A 484 ? -6.42009 -10.77199 8.22319 0.145 16.28569 C ? A ? 98 CE2 1
   ATOM 1421 CZ B TYR A 484 ? -7.30796 -9.73157 8.39947 0.145 16.76242 C ? A ? 98 CZ 1
   ATOM 1422 OH B TYR A 484 ? -8.65408 -9.99963 8.49843 0.145 19.34096 O ? A ? 98 OH 1
   ATOM 1423 N C TYR A 484 ? -3.00303 -8.96863 5.56696 0.855 13.66233 N ? A ? 98 N 1
   ATOM 1424 CA C TYR A 484 ? -2.59174 -8.24950 6.77775 0.855 10.98323 C ? A ? 98 CA 1
   ATOM 1425 C C TYR A 484 ? -1.09029 -8.05074 6.70173 0.855 12.01102 C ? A ? 98 C 1
   ATOM 1426 O C TYR A 484 ? -0.39353 -8.71678 5.93884 0.855 11.51967 O ? A ? 98 O 1
   ATOM 1427 CB C TYR A 484 ? -2.84798 -9.06357 8.08436 0.855 12.16555 C ? A ? 98 CB 1
   ATOM 1428 CG C TYR A 484 ? -4.27782 -9.50999 8.23460 0.855 13.66731 C ? A ? 98 CG 1
   ATOM 1429 CD1 C TYR A 484 ? -5.28705 -8.58447 8.46848 0.855 14.08456 C ? A ? 98 CD1 1
   ATOM 1430 CD2 C TYR A 484 ? -4.63126 -10.84156 8.10998 0.855 14.86429 C ? A ? 98 CD2 1
   ATOM 1431 CE1 C TYR A 484 ? -6.61779 -8.98287 8.59850 0.855 15.71472 C ? A ? 98 CE1 1
   ATOM 1432 CE2 C TYR A 484 ? -5.96066 -11.25764 8.25777 0.855 15.60994 C ? A ? 98 CE2 1
   ATOM 1433 CZ C TYR A 484 ? -6.94044 -10.31186 8.48396 0.855 16.63285 C ? A ? 98 CZ 1
   ATOM 1434 OH C TYR A 484 ? -8.26153 -10.68972 8.61980 0.855 21.93327 O ? A ? 98 OH 1
   ATOM 1435 N B PHE A 485 ? -0.63451 -7.24850 7.58401 0.145 12.20280 N ? A ? 99 N 1
   ATOM 1436 CA B PHE A 485 ? 0.76375 -7.21283 7.97854 0.145 12.34222 C ? A ? 99 CA 1
   ATOM 1437 C B PHE A 485 ? 0.83203 -7.48227 9.47167 0.145 12.08745 C ? A ? 99 C 1
   ATOM 1438 O B PHE A 485 ? -0.00616 -6.98992 10.23121 0.145 12.30800 O ? A ? 99 O 1
   ATOM 1439 CB B PHE A 485 ? 1.36105 -5.82866 7.72466 0.145 12.05027 C ? A ? 99 CB 1
   ATOM 1440 CG B PHE A 485 ? 1.60241 -5.52212 6.27339 0.145 12.34590 C ? A ? 99 CG 1
   ATOM 1441 CD1 B PHE A 485 ? 2.60914 -6.16588 5.57400 0.145 12.58061 C ? A ? 99 CD1 1
   ATOM 1442 CD2 B PHE A 485 ? 0.84047 -4.56841 5.61656 0.145 12.27466 C ? A ? 99 CD2 1
   ATOM 1443 CE1 B PHE A 485 ? 2.84297 -5.87253 4.23710 0.145 12.68406 C ? A ? 99 CE1 1
   ATOM 1444 CE2 B PHE A 485 ? 1.07285 -4.27365 4.27805 0.145 12.48718 C ? A ? 99 CE2 1
   ATOM 1445 CZ B PHE A 485 ? 2.07260 -4.92477 3.59658 0.145 12.70852 C ? A ? 99 CZ 1
   ATOM 1446 N C PHE A 485 ? -0.57737 -7.16199 7.53137 0.855 12.15024 N ? A ? 99 N 1
   ATOM 1447 CA C PHE A 485 ? 0.81359 -7.21355 7.98152 0.855 12.34887 C ? A ? 99 CA 1
   ATOM 1448 C C PHE A 485 ? 0.82500 -7.50368 9.47043 0.855 12.13256 C ? A ? 99 C 1
   ATOM 1449 O C PHE A 485 ? -0.04000 -7.02787 10.20093 0.855 12.24651 O ? A ? 99 O 1
   ATOM 1450 CB C PHE A 485 ? 1.51818 -5.86814 7.77357 0.855 12.00472 C ? A ? 99 CB 1
   ATOM 1451 CG C PHE A 485 ? 1.91275 -5.58224 6.32383 0.855 12.01425 C ? A ? 99 CG 1
   ATOM 1452 CD1 C PHE A 485 ? 3.04560 -6.16780 5.74770 0.855 11.75956 C ? A ? 99 CD1 1
   ATOM 1453 CD2 C PHE A 485 ? 1.18243 -4.67790 5.56998 0.855 11.86471 C ? A ? 99 CD2 1
   ATOM 1454 CE1 C PHE A 485 ? 3.41093 -5.87393 4.42894 0.855 13.28700 C ? A ? 99 CE1 1
   ATOM 1455 CE2 C PHE A 485 ? 1.55696 -4.39106 4.22161 0.855 11.82911 C ? A ? 99 CE2 1
   ATOM 1456 CZ C PHE A 485 ? 2.67474 -4.97528 3.69896 0.855 12.26847 C ? A ? 99 CZ 1
   ATOM 1457 N . ILE A 486 ? 1.81791 -8.26482 9.89739 1.000 11.30143 N ? A ? 100 N 1
   ATOM 1458 CA . ILE A 486 ? 2.10666 -8.39965 11.31971 1.000 10.15316 C ? A ? 100 CA 1
   ATOM 1459 C . ILE A 486 ? 3.48264 -7.83515 11.59043 1.000 14.05258 C ? A ? 100 C 1
   ATOM 1460 O . ILE A 486 ? 4.43184 -8.10269 10.84150 1.000 12.79609 O ? A ? 100 O 1
   ATOM 1461 CB . ILE A 486 ? 1.95499 -9.82974 11.85472 1.000 14.07482 C ? A ? 100 CB 1
   ATOM 1462 CG1 . ILE A 486 ? 2.32088 -9.84430 13.35679 1.000 14.23606 C ? A ? 100 CG1 1
   ATOM 1463 CG2 . ILE A 486 ? 2.84196 -10.76477 11.15453 1.000 15.38366 C ? A ? 100 CG2 1
   ATOM 1464 CD1 . ILE A 486 ? 1.71901 -10.96489 14.11986 1.000 15.64911 C ? A ? 100 CD1 1
   ATOM 1465 N . GLY A 487 ? 3.57039 -7.00161 12.61640 1.000 12.78216 N ? A ? 101 N 1
   ATOM 1466 CA . GLY A 487 ? 4.82592 -6.43335 13.04836 1.000 12.63338 C ? A ? 101 CA 1
   ATOM 1467 C . GLY A 487 ? 5.11960 -6.88876 14.46622 1.000 13.32825 C ? A ? 101 C 1
   ATOM 1468 O . GLY A 487 ? 4.24897 -6.84688 15.35485 1.000 13.01553 O ? A ? 101 O 1
   ATOM 1469 N A VAL A 488 ? 6.37281 -7.25390 14.70250 0.420 11.38409 N ? A ? 102 N 1
   ATOM 1470 CA A VAL A 488 ? 6.83322 -7.70564 16.00896 0.420 11.78247 C ? A ? 102 CA 1
   ATOM 1471 C A VAL A 488 ? 7.92279 -6.75601 16.47379 0.420 12.74031 C ? A ? 102 C 1
   ATOM 1472 O A VAL A 488 ? 8.79248 -6.36090 15.68962 0.420 13.37238 O ? A ? 102 O 1
   ATOM 1473 CB A VAL A 488 ? 7.36535 -9.15358 15.91556 0.420 13.06134 C ? A ? 102 CB 1
   ATOM 1474 CG1 A VAL A 488 ? 8.17948 -9.53396 17.16634 0.420 13.41735 C ? A ? 102 CG1 1
   ATOM 1475 CG2 A VAL A 488 ? 6.21081 -10.14612 15.70382 0.420 13.10175 C ? A ? 102 CG2 1
   ATOM 1476 N B VAL A 488 ? 6.31828 -7.43458 14.66370 0.580 11.35272 N ? A ? 102 N 1
   ATOM 1477 CA B VAL A 488 ? 6.74771 -7.98482 15.94615 0.580 12.11195 C ? A ? 102 CA 1
   ATOM 1478 C B VAL A 488 ? 7.86545 -7.09765 16.45105 0.580 13.04598 C ? A ? 102 C 1
   ATOM 1479 O B VAL A 488 ? 8.85162 -6.87366 15.72941 0.580 12.60735 O ? A ? 102 O 1
   ATOM 1480 CB B VAL A 488 ? 7.26103 -9.42557 15.78287 0.580 13.05602 C ? A ? 102 CB 1
   ATOM 1481 CG1 B VAL A 488 ? 7.73653 -10.00271 17.14195 0.580 13.66842 C ? A ? 102 CG1 1
   ATOM 1482 CG2 B VAL A 488 ? 6.19010 -10.29988 15.16950 0.580 13.97157 C ? A ? 102 CG2 1
   ATOM 1483 N A GLN A 489 ? 7.90725 -6.43762 17.76588 0.420 12.45343 N ? A ? 103 N 1
   ATOM 1484 CA A GLN A 489 ? 8.84246 -5.48452 18.34426 0.420 13.31164 C ? A ? 103 CA 1
   ATOM 1485 C A GLN A 489 ? 9.57538 -6.16229 19.49241 0.420 12.74378 C ? A ? 103 C 1
   ATOM 1486 O A GLN A 489 ? 8.95160 -6.54369 20.49105 0.420 13.05046 O ? A ? 103 O 1
   ATOM 1487 CB A GLN A 489 ? 8.09559 -4.26559 18.88480 0.420 13.20775 C ? A ? 103 CB 1
   ATOM 1488 CG A GLN A 489 ? 7.33872 -3.46197 17.82218 0.420 13.11593 C ? A ? 103 CG 1
   ATOM 1489 CD A GLN A 489 ? 6.03874 -4.10527 17.34989 0.420 12.72995 C ? A ? 103 CD 1
   ATOM 1490 OE1 A GLN A 489 ? 5.49613 -5.00723 18.00123 0.420 13.94880 O ? A ? 103 OE1 1
   ATOM 1491 NE2 A GLN A 489 ? 5.52293 -3.62705 16.20728 0.420 12.74511 N ? A ? 103 NE2 1
   ATOM 1492 N B GLN A 489 ? 7.75281 -6.66550 17.71603 0.580 12.19996 N ? A ? 103 N 1
   ATOM 1493 CA B GLN A 489 ? 8.68428 -5.71214 18.30453 0.580 13.22344 C ? A ? 103 CA 1
   ATOM 1494 C B GLN A 489 ? 9.54080 -6.39110 19.37017 0.580 12.72812 C ? A ? 103 C 1
   ATOM 1495 O B GLN A 489 ? 9.04995 -7.22316 20.15348 0.580 12.20158 O ? A ? 103 O 1
   ATOM 1496 CB B GLN A 489 ? 7.95257 -4.54431 18.98096 0.580 13.27425 C ? A ? 103 CB 1
   ATOM 1497 CG B GLN A 489 ? 7.19642 -3.57541 18.05345 0.580 12.31058 C ? A ? 103 CG 1
   ATOM 1498 CD B GLN A 489 ? 5.79383 -4.03539 17.73666 0.580 12.65093 C ? A ? 103 CD 1
   ATOM 1499 OE1 B GLN A 489 ? 5.26153 -4.91551 18.42967 0.580 13.26055 O ? A ? 103 OE1 1
   ATOM 1500 NE2 B GLN A 489 ? 5.18692 -3.46790 16.67025 0.580 12.96773 N ? A ? 103 NE2 1
   ATOM 1501 N A LEU A 490 ? 10.88150 -6.35155 19.35257 0.420 12.50225 N ? A ? 104 N 1
   ATOM 1502 CA A LEU A 490 ? 11.71081 -6.75204 20.48905 0.420 13.48216 C ? A ? 104 CA 1
   ATOM 1503 C A LEU A 490 ? 12.47649 -5.51776 20.93384 0.420 13.84502 C ? A ? 104 C 1
   ATOM 1504 O A LEU A 490 ? 13.22812 -4.94255 20.13358 0.420 12.85622 O ? A ? 104 O 1
   ATOM 1505 CB A LEU A 490 ? 12.68320 -7.86321 20.09643 0.420 14.09269 C ? A ? 104 CB 1
   ATOM 1506 CG A LEU A 490 ? 12.01705 -9.12868 19.55377 0.420 14.17429 C ? A ? 104 CG 1
   ATOM 1507 CD1 A LEU A 490 ? 13.05793 -10.11300 19.01481 0.420 14.29313 C ? A ? 104 CD1 1
   ATOM 1508 CD2 A LEU A 490 ? 11.18706 -9.77212 20.65313 0.420 15.02056 C ? A ? 104 CD2 1
   ATOM 1509 N B LEU A 490 ? 10.81352 -6.01409 19.42412 0.580 12.24925 N ? A ? 104 N 1
   ATOM 1510 CA B LEU A 490 ? 11.70717 -6.47272 20.48613 0.580 13.70564 C ? A ? 104 CA 1
   ATOM 1511 C B LEU A 490 ? 12.37340 -5.24754 21.08362 0.580 14.07918 C ? A ? 104 C 1
   ATOM 1512 O B LEU A 490 ? 12.88801 -4.39192 20.35127 0.580 13.08983 O ? A ? 104 O 1
   ATOM 1513 CB B LEU A 490 ? 12.76021 -7.45201 19.94953 0.580 14.30293 C ? A ? 104 CB 1
   ATOM 1514 CG B LEU A 490 ? 12.27111 -8.85938 19.59240 0.580 14.06954 C ? A ? 104 CG 1
   ATOM 1515 CD1 B LEU A 490 ? 13.37816 -9.67109 18.91537 0.580 14.19454 C ? A ? 104 CD1 1
   ATOM 1516 CD2 B LEU A 490 ? 11.77902 -9.58886 20.84613 0.580 14.99979 C ? A ? 104 CD2 1
   ATOM 1517 N A ASP A 491 ? 12.26301 -5.09146 22.18485 0.420 14.88087 N ? A ? 105 N 1
   ATOM 1518 CA A ASP A 491 ? 12.88358 -3.86662 22.66244 0.420 16.16952 C ? A ? 105 CA 1
   ATOM 1519 C A ASP A 491 ? 14.28750 -4.14603 23.17437 0.420 15.56833 C ? A ? 105 C 1
   ATOM 1520 O A ASP A 491 ? 14.54424 -5.16371 23.84026 0.420 15.57413 O ? A ? 105 O 1
   ATOM 1521 CB A ASP A 491 ? 12.03967 -3.18078 23.74155 0.420 17.00773 C ? A ? 105 CB 1
   ATOM 1522 CG A ASP A 491 ? 12.05075 -3.92316 25.04664 0.420 19.18057 C ? A ? 105 CG 1
   ATOM 1523 OD1 A ASP A 491 ? 11.89762 -5.15114 25.01351 0.420 22.30018 O ? A ? 105 OD1 1
   ATOM 1524 OD2 A ASP A 491 ? 12.20597 -3.27758 26.10433 0.420 19.89855 O ? A ? 105 OD2 1
   ATOM 1525 N B ASP A 491 ? 12.33991 -5.14567 22.40827 0.580 14.52332 N ? A ? 105 N 1
   ATOM 1526 CA B ASP A 491 ? 12.83674 -3.95846 23.09152 0.580 15.37324 C ? A ? 105 CA 1
   ATOM 1527 C B ASP A 491 ? 14.30264 -4.19065 23.42184 0.580 15.94728 C ? A ? 105 C 1
   ATOM 1528 O B ASP A 491 ? 14.62693 -4.96588 24.32507 0.580 16.19272 O ? A ? 105 O 1
   ATOM 1529 CB B ASP A 491 ? 11.99487 -3.71592 24.33505 0.580 18.27830 C ? A ? 105 CB 1
   ATOM 1530 CG B ASP A 491 ? 12.46537 -2.52544 25.13434 0.580 19.23203 C ? A ? 105 CG 1
   ATOM 1531 OD1 B ASP A 491 ? 13.34195 -1.78763 24.65574 0.580 18.61220 O ? A ? 105 OD1 1
   ATOM 1532 OD2 B ASP A 491 ? 11.98063 -2.34281 26.28247 0.580 20.36761 O ? A ? 105 OD2 1
   ATOM 1533 N A GLY A 492 ? 15.20254 -3.26029 22.81230 0.420 14.78755 N ? A ? 106 N 1
   ATOM 1534 CA A GLY A 492 ? 16.57149 -3.32367 23.29325 0.420 15.22250 C ? A ? 106 CA 1
   ATOM 1535 C A GLY A 492 ? 17.50874 -2.88443 22.18601 0.420 14.20352 C ? A ? 106 C 1
   ATOM 1536 O A GLY A 492 ? 17.20034 -2.97828 20.99065 0.420 13.80754 O ? A ? 106 O 1
   ATOM 1537 N B GLY A 492 ? 15.19948 -3.53940 22.67787 0.580 13.98878 N ? A ? 106 N 1
   ATOM 1538 CA B GLY A 492 ? 16.60409 -3.63970 23.03160 0.580 15.43977 C ? A ? 106 CA 1
   ATOM 1539 C B GLY A 492 ? 17.54162 -3.01052 22.02750 0.580 14.09670 C ? A ? 106 C 1
   ATOM 1540 O B GLY A 492 ? 17.25047 -2.99269 20.82108 0.580 13.80869 O ? A ? 106 O 1
   ATOM 1541 N A GLU A 493 ? 18.67768 -2.38835 22.58717 0.420 14.27928 N ? A ? 107 N 1
   ATOM 1542 CA A GLU A 493 ? 19.72052 -1.99806 21.64473 0.420 14.23905 C ? A ? 107 CA 1
   ATOM 1543 C A GLU A 493 ? 20.51621 -3.25339 21.29546 0.420 14.94442 C ? A ? 107 C 1
   ATOM 1544 O A GLU A 493 ? 21.62831 -3.47940 21.77511 0.420 15.39355 O ? A ? 107 O 1
   ATOM 1545 CB A GLU A 493 ? 20.60358 -0.91078 22.24525 0.420 15.60867 C ? A ? 107 CB 1
   ATOM 1546 CG A GLU A 493 ? 21.69692 -0.43204 21.29537 0.420 15.80184 C ? A ? 107 CG 1
   ATOM 1547 CD A GLU A 493 ? 22.54864 0.68887 21.85618 0.420 16.76350 C ? A ? 107 CD 1
   ATOM 1548 OE1 A GLU A 493 ? 22.73581 0.73927 23.10208 0.420 16.43920 O ? A ? 107 OE1 1
   ATOM 1549 OE2 A GLU A 493 ? 23.03833 1.51638 21.04842 0.420 17.52247 O ? A ? 107 OE2 1
   ATOM 1550 N B GLU A 493 ? 18.66904 -2.49200 22.51258 0.580 14.28072 N ? A ? 107 N 1
   ATOM 1551 CA B GLU A 493 ? 19.73031 -1.99898 21.63755 0.580 14.30804 C ? A ? 107 CA 1
   ATOM 1552 C B GLU A 493 ? 20.57733 -3.18517 21.17158 0.580 14.87856 C ? A ? 107 C 1
   ATOM 1553 O B GLU A 493 ? 21.77040 -3.28893 21.45074 0.580 14.76836 O ? A ? 107 O 1
   ATOM 1554 CB B GLU A 493 ? 20.56973 -0.92733 22.32854 0.580 15.60246 C ? A ? 107 CB 1
   ATOM 1555 CG B GLU A 493 ? 21.37123 -0.06712 21.33612 0.580 15.55196 C ? A ? 107 CG 1
   ATOM 1556 CD B GLU A 493 ? 22.38957 0.85222 21.98834 0.580 17.23270 C ? A ? 107 CD 1
   ATOM 1557 OE1 B GLU A 493 ? 22.11847 1.34532 23.12316 0.580 16.18167 O ? A ? 107 OE1 1
   ATOM 1558 OE2 B GLU A 493 ? 23.46904 1.06218 21.37196 0.580 17.28353 O ? A ? 107 OE2 1
   ATOM 1559 N . PHE A 494 ? 19.91786 -4.08790 20.44133 1.000 13.31461 N ? A ? 108 N 1
   ATOM 1560 CA . PHE A 494 ? 20.55483 -5.33799 20.05251 1.000 14.95000 C ? A ? 108 CA 1
   ATOM 1561 C . PHE A 494 ? 21.79007 -5.08936 19.21981 1.000 16.56811 C ? A ? 108 C 1
   ATOM 1562 O . PHE A 494 ? 22.83817 -5.71546 19.43482 1.000 18.06961 O ? A ? 108 O 1
   ATOM 1563 CB . PHE A 494 ? 19.57527 -6.24716 19.30294 1.000 13.86288 C ? A ? 108 CB 1
   ATOM 1564 CG . PHE A 494 ? 18.42222 -6.68775 20.14825 1.000 13.69944 C ? A ? 108 CG 1
   ATOM 1565 CD1 . PHE A 494 ? 18.56031 -7.74774 21.02543 1.000 12.61488 C ? A ? 108 CD1 1
   ATOM 1566 CD2 . PHE A 494 ? 17.21777 -6.00671 20.09609 1.000 13.16058 C ? A ? 108 CD2 1
   ATOM 1567 CE1 . PHE A 494 ? 17.49904 -8.12333 21.82215 1.000 14.38864 C ? A ? 108 CE1 1
   ATOM 1568 CE2 . PHE A 494 ? 16.15365 -6.38598 20.88197 1.000 14.14876 C ? A ? 108 CE2 1
   ATOM 1569 CZ . PHE A 494 ? 16.29931 -7.43816 21.76394 1.000 13.48378 C ? A ? 108 CZ 1
   ATOM 1570 N . ILE A 495 ? 21.66167 -4.24361 18.19962 1.000 14.50817 N ? A ? 109 N 1
   ATOM 1571 CA . ILE A 495 ? 22.81663 -3.81622 17.43597 1.000 17.33062 C ? A ? 109 CA 1
   ATOM 1572 C . ILE A 495 ? 23.31070 -2.51680 18.05266 1.000 15.12753 C ? A ? 109 C 1
   ATOM 1573 O . ILE A 495 ? 22.52747 -1.56481 18.19082 1.000 14.43920 O ? A ? 109 O 1
   ATOM 1574 CB A ILE A 495 ? 22.45939 -3.56535 15.97076 0.405 17.84046 C ? A ? 109 CB 1
   ATOM 1575 CG1 A ILE A 495 ? 21.71341 -4.76842 15.36606 0.405 18.07877 C ? A ? 109 CG1 1
   ATOM 1576 CG2 A ILE A 495 ? 23.73236 -3.21032 15.22618 0.405 19.34641 C ? A ? 109 CG2 1
   ATOM 1577 CD1 A ILE A 495 ? 20.70895 -4.38299 14.29290 0.405 18.39591 C ? A ? 109 CD1 1
   ATOM 1578 CB C ILE A 495 ? 22.44566 -3.61205 15.96278 0.595 17.84665 C ? A ? 109 CB 1
   ATOM 1579 CG1 C ILE A 495 ? 21.79445 -4.88457 15.38144 0.595 18.06196 C ? A ? 109 CG1 1
   ATOM 1580 CG2 C ILE A 495 ? 23.67293 -3.16893 15.16282 0.595 19.40784 C ? A ? 109 CG2 1
   ATOM 1581 CD1 C ILE A 495 ? 22.55872 -6.14055 15.69334 0.595 17.80372 C ? A ? 109 CD1 1
   ATOM 1582 N . PRO A 496 ? 24.57795 -2.43499 18.45585 1.000 16.69626 N ? A ? 110 N 1
   ATOM 1583 CA . PRO A 496 ? 25.07524 -1.18657 19.03661 1.000 18.02429 C ? A ? 110 CA 1
   ATOM 1584 C . PRO A 496 ? 24.88059 -0.03110 18.06758 1.000 18.97036 C ? A ? 110 C 1
   ATOM 1585 O . PRO A 496 ? 25.15809 -0.14724 16.87655 1.000 17.89638 O ? A ? 110 O 1
   ATOM 1586 CB . PRO A 496 ? 26.56553 -1.47356 19.27333 1.000 18.83454 C ? A ? 110 CB 1
   ATOM 1587 CG . PRO A 496 ? 26.65231 -2.95569 19.40438 1.000 19.13889 C ? A ? 110 CG 1
   ATOM 1588 CD . PRO A 496 ? 25.58569 -3.50711 18.48057 1.000 18.38590 C ? A ? 110 CD 1
   ATOM 1589 N . ASN A 497 ? 24.39120 1.09246 18.58148 1.000 19.85427 N ? A ? 111 N 1
   ATOM 1590 CA . ASN A 497 ? 24.21489 2.26441 17.73389 1.000 19.65604 C ? A ? 111 CA 1
   ATOM 1591 C . ASN A 497 ? 25.42987 2.61166 16.86714 1.000 20.00816 C ? A ? 111 C 1
   ATOM 1592 O . ASN A 497 ? 25.21964 2.93212 15.68791 1.000 19.21220 O ? A ? 111 O 1
   ATOM 1593 CB . ASN A 497 ? 23.74001 3.47149 18.56342 1.000 21.48727 C ? A ? 111 CB 1
   ATOM 1594 CG . ASN A 497 ? 23.21002 4.59957 17.69388 1.000 23.38327 C ? A ? 111 CG 1
   ATOM 1595 OD1 . ASN A 497 ? 22.62905 4.35765 16.65222 1.000 22.97552 O ? A ? 111 OD1 1
   ATOM 1596 ND2 . ASN A 497 ? 23.42172 5.84373 18.12749 1.000 33.06519 N ? A ? 111 ND2 1
   ATOM 1597 N . PRO A 498 ? 26.68795 2.56216 17.34285 1.000 18.36662 N ? A ? 112 N 1
   ATOM 1598 CA . PRO A 498 ? 27.80157 2.89287 16.42455 1.000 19.52796 C ? A ? 112 CA 1
   ATOM 1599 C . PRO A 498 ? 27.91507 1.97365 15.22995 1.000 19.28439 C ? A ? 112 C 1
   ATOM 1600 O . PRO A 498 ? 28.39552 2.41420 14.17268 1.000 20.61988 O ? A ? 112 O 1
   ATOM 1601 CB A PRO A 498 ? 29.03766 2.78931 17.32600 0.763 19.55158 C ? A ? 112 CB 1
   ATOM 1602 CG A PRO A 498 ? 28.51100 3.10148 18.67576 0.763 19.69209 C ? A ? 112 CG 1
   ATOM 1603 CD A PRO A 498 ? 27.16786 2.40762 18.72324 0.763 19.73720 C ? A ? 112 CD 1
   ATOM 1604 CB B PRO A 498 ? 29.04280 2.81490 17.32609 0.237 19.52095 C ? A ? 112 CB 1
   ATOM 1605 CG B PRO A 498 ? 28.62831 1.97474 18.47952 0.237 19.40641 C ? A ? 112 CG 1
   ATOM 1606 CD B PRO A 498 ? 27.18042 2.29079 18.70366 0.237 19.87176 C ? A ? 112 CD 1
   ATOM 1607 N . LEU A 499 ? 27.49882 0.71469 15.34183 1.000 19.73381 N ? A ? 113 N 1
   ATOM 1608 CA . LEU A 499 ? 27.49640 -0.14973 14.16656 1.000 19.33315 C ? A ? 113 CA 1
   ATOM 1609 C . LEU A 499 ? 26.24859 0.05687 13.33647 1.000 21.22216 C ? A ? 113 C 1
   ATOM 1610 O . LEU A 499 ? 26.30997 -0.02202 12.11118 1.000 20.82815 O ? A ? 113 O 1
   ATOM 1611 CB A LEU A 499 ? 27.65948 -1.60885 14.58211 0.540 19.98428 C ? A ? 113 CB 1
   ATOM 1612 CG A LEU A 499 ? 28.95067 -1.80690 15.37050 0.540 19.06989 C ? A ? 113 CG 1
   ATOM 1613 CD1 A LEU A 499 ? 29.22825 -3.27893 15.63846 0.540 17.19255 C ? A ? 113 CD1 1
   ATOM 1614 CD2 A LEU A 499 ? 30.10799 -1.12512 14.62588 0.540 17.62317 C ? A ? 113 CD2 1
   ATOM 1615 CB C LEU A 499 ? 27.57520 -1.61843 14.59026 0.460 19.98864 C ? A ? 113 CB 1
   ATOM 1616 CG C LEU A 499 ? 28.83376 -2.05981 15.33448 0.460 18.63154 C ? A ? 113 CG 1
   ATOM 1617 CD1 C LEU A 499 ? 28.72452 -3.50193 15.81741 0.460 18.32366 C ? A ? 113 CD1 1
   ATOM 1618 CD2 C LEU A 499 ? 30.02600 -1.89224 14.42546 0.460 16.91690 C ? A ? 113 CD2 1
   ATOM 1619 N A LEU A 500 ? 25.11068 0.30472 13.98091 0.644 20.83158 N ? A ? 114 N 1
   ATOM 1620 CA A LEU A 500 ? 23.88937 0.59974 13.24146 0.644 21.94857 C ? A ? 114 CA 1
   ATOM 1621 C A LEU A 500 ? 24.08787 1.80803 12.33761 0.644 22.68545 C ? A ? 114 C 1
   ATOM 1622 O A LEU A 500 ? 23.59985 1.83199 11.19936 0.644 23.38428 O ? A ? 114 O 1
   ATOM 1623 CB A LEU A 500 ? 22.75827 0.83016 14.24743 0.644 20.68112 C ? A ? 114 CB 1
   ATOM 1624 CG A LEU A 500 ? 21.32075 0.59722 13.81018 0.644 19.48712 C ? A ? 114 CG 1
   ATOM 1625 CD1 A LEU A 500 ? 21.12894 -0.80542 13.24601 0.644 19.81749 C ? A ? 114 CD1 1
   ATOM 1626 CD2 A LEU A 500 ? 20.45098 0.81919 15.03209 0.644 17.15025 C ? A ? 114 CD2 1
   ATOM 1627 N B LEU A 500 ? 25.10394 0.30309 13.97995 0.356 20.77783 N ? A ? 114 N 1
   ATOM 1628 CA B LEU A 500 ? 23.88726 0.59963 13.22914 0.356 21.99856 C ? A ? 114 CA 1
   ATOM 1629 C B LEU A 500 ? 24.09156 1.80954 12.32987 0.356 22.65999 C ? A ? 114 C 1
   ATOM 1630 O B LEU A 500 ? 23.60084 1.84138 11.19453 0.356 23.50030 O ? A ? 114 O 1
   ATOM 1631 CB B LEU A 500 ? 22.71784 0.82367 14.19450 0.356 20.66845 C ? A ? 114 CB 1
   ATOM 1632 CG B LEU A 500 ? 21.32758 0.93358 13.56051 0.356 20.10055 C ? A ? 114 CG 1
   ATOM 1633 CD1 B LEU A 500 ? 20.89215 -0.41203 12.99498 0.356 19.93268 C ? A ? 114 CD1 1
   ATOM 1634 CD2 B LEU A 500 ? 20.30338 1.45522 14.56775 0.356 18.05392 C ? A ? 114 CD2 1
   ATOM 1635 N . GLY A 501 ? 24.84579 2.79898 12.80639 1.000 22.37203 N ? A ? 115 N 1
   ATOM 1636 CA . GLY A 501 ? 25.15378 3.97962 12.02916 1.000 22.18257 C ? A ? 115 CA 1
   ATOM 1637 C . GLY A 501 ? 26.05743 3.73582 10.82824 1.000 23.22714 C ? A ? 115 C 1
   ATOM 1638 O . GLY A 501 ? 26.29611 4.67619 10.06922 1.000 23.94548 O ? A ? 115 O 1
   ATOM 1639 N . LEU A 502 ? 26.59268 2.52893 10.65725 1.000 20.51119 N ? A ? 116 N 1
   ATOM 1640 CA . LEU A 502 ? 27.35658 2.20187 9.45607 1.000 23.12480 C ? A ? 116 CA 1
   ATOM 1641 C . LEU A 502 ? 26.45858 1.73273 8.32903 1.000 24.29883 C ? A ? 116 C 1
   ATOM 1642 O . LEU A 502 ? 26.94024 1.56669 7.19903 1.000 24.39204 O ? A ? 116 O 1
   ATOM 1643 CB A LEU A 502 ? 28.39090 1.11089 9.75897 0.830 21.69256 C ? A ? 116 CB 1
   ATOM 1644 CG A LEU A 502 ? 29.30132 1.39986 10.95270 0.830 21.25952 C ? A ? 116 CG 1
   ATOM 1645 CD1 A LEU A 502 ? 30.25476 0.25009 11.22466 0.830 19.32630 C ? A ? 116 CD1 1
   ATOM 1646 CD2 A LEU A 502 ? 30.05122 2.71236 10.76069 0.830 21.01922 C ? A ? 116 CD2 1
   ATOM 1647 CB C LEU A 502 ? 28.40214 1.12236 9.76367 0.170 21.82251 C ? A ? 116 CB 1
   ATOM 1648 CG C LEU A 502 ? 29.78762 1.56245 10.24756 0.170 20.43081 C ? A ? 116 CG 1
   ATOM 1649 CD1 C LEU A 502 ? 29.71735 2.74871 11.19858 0.170 21.19567 C ? A ? 116 CD1 1
   ATOM 1650 CD2 C LEU A 502 ? 30.48833 0.39617 10.92106 0.170 19.50677 C ? A ? 116 CD2 1
   ATOM 1651 N . ASP A 503 ? 25.17647 1.49911 8.58967 1.000 26.22530 N ? A ? 117 N 1
   ATOM 1652 CA . ASP A 503 ? 24.25428 1.15893 7.49923 1.000 29.14629 C ? A ? 117 CA 1
   ATOM 1653 C . ASP A 503 ? 24.15702 2.30086 6.50078 1.000 30.72942 C ? A ? 117 C 1
   ATOM 1654 O . ASP A 503 ? 24.29073 3.46047 6.87033 1.000 30.03371 O ? A ? 117 O 1
   ATOM 1655 CB . ASP A 503 ? 22.86481 0.83132 8.03772 1.000 32.22622 C ? A ? 117 CB 1
   ATOM 1656 CG . ASP A 503 ? 22.85086 -0.43290 8.85817 1.000 40.44856 C ? A ? 117 CG 1
   ATOM 1657 OD1 . ASP A 503 ? 23.89948 -1.10340 8.91398 1.000 39.25552 O ? A ? 117 OD1 1
   ATOM 1658 OD2 . ASP A 503 ? 21.80188 -0.76216 9.44745 1.000 43.32045 O ? A ? 117 OD2 1
   HETATM 1659 C1' . FMN A 1001 ? 5.86230 1.18694 10.38017 1.000 12.03547 C ? B ? . C1' 1
   HETATM 1660 C10 . FMN A 1001 ? 6.24368 0.50452 12.73114 1.000 12.32791 C ? B ? . C10 1
   HETATM 1661 C2 . FMN A 1001 ? 7.69921 1.78969 13.97967 1.000 10.75683 C ? B ? . C2 1
   HETATM 1662 C2' . FMN A 1001 ? 4.99724 2.38031 10.15624 1.000 12.15293 C ? B ? . C2' 1
   HETATM 1663 C3' . FMN A 1001 ? 5.20757 2.89955 8.72907 1.000 11.85534 C ? B ? . C3' 1
   HETATM 1664 C4 . FMN A 1001 ? 6.74801 -0.23799 15.02188 1.000 12.08921 C ? B ? . C4 1
   HETATM 1665 C4' . FMN A 1001 ? 6.62085 3.43936 8.49594 1.000 11.76608 C ? B ? . C4' 1
   HETATM 1666 C4A . FMN A 1001 ? 5.99980 -0.45262 13.77285 1.000 11.57060 C ? B ? . C4A 1
   HETATM 1667 C5' . FMN A 1001 ? 6.83740 3.79363 7.01238 1.000 12.71325 C ? B ? . C5' 1
   HETATM 1668 C5A . FMN A 1001 ? 4.56420 -1.72069 12.49175 1.000 11.38956 C ? B ? . C5A 1
   HETATM 1669 C6 . FMN A 1001 ? 3.69236 -2.83371 12.39139 1.000 11.87184 C ? B ? . C6 1
   HETATM 1670 C7 . FMN A 1001 ? 3.04126 -3.08822 11.17539 1.000 11.74787 C ? B ? . C7 1
   HETATM 1671 C7M . FMN A 1001 ? 2.13577 -4.28100 11.03372 1.000 12.19136 C ? B ? . C7M 1
   HETATM 1672 C8 . FMN A 1001 ? 3.21485 -2.20378 10.06429 1.000 12.43529 C ? B ? . C8 1
   HETATM 1673 C8M . FMN A 1001 ? 2.47245 -2.44880 8.75367 1.000 13.45226 C ? B ? . C8M 1
   HETATM 1674 C9 . FMN A 1001 ? 4.05958 -1.08996 10.18645 1.000 13.54309 C ? B ? . C9 1
   HETATM 1675 C9A . FMN A 1001 ? 4.75161 -0.83068 11.40174 1.000 11.06610 C ? B ? . C9A 1
   HETATM 1676 N1 . FMN A 1001 ? 7.03083 1.56174 12.81246 1.000 11.69060 N ? B ? . N1 1
   HETATM 1677 N10 . FMN A 1001 ? 5.58634 0.28066 11.53397 1.000 10.27669 N ? B ? . N10 1
   HETATM 1678 N3 . FMN A 1001 ? 7.51252 0.88901 15.02381 1.000 11.30161 N ? B ? . N3 1
   HETATM 1679 N5 . FMN A 1001 ? 5.22953 -1.50808 13.67169 1.000 11.37707 N ? B ? . N5 1
   HETATM 1680 O1P . FMN A 1001 ? 4.27859 6.43033 5.83105 1.000 15.52542 O ? B ? . O1P 1
   HETATM 1681 O2 . FMN A 1001 ? 8.43062 2.76296 14.13413 1.000 11.84592 O ? B ? . O2 1
   HETATM 1682 O2' . FMN A 1001 ? 3.64067 1.94768 10.33530 1.000 13.31722 O ? B ? . O2' 1
   HETATM 1683 O2P . FMN A 1001 ? 5.53489 6.46852 8.01777 1.000 13.96916 O ? B ? . O2P 1
   HETATM 1684 O3' . FMN A 1001 ? 4.94389 1.82827 7.84863 1.000 12.23824 O ? B ? . O3' 1
   HETATM 1685 O3P . FMN A 1001 ? 6.83713 6.69888 5.82223 1.000 14.78399 O ? B ? . O3P 1
   HETATM 1686 O4 . FMN A 1001 ? 6.71716 -1.02693 15.97868 1.000 11.96428 O ? B ? . O4 1
   HETATM 1687 O4' . FMN A 1001 ? 6.77612 4.58699 9.32452 1.000 11.49699 O ? B ? . O4' 1
   HETATM 1688 O5' . FMN A 1001 ? 5.73874 4.49192 6.47084 1.000 13.03981 O ? B ? . O5' 1
   HETATM 1689 P . FMN A 1001 ? 5.62153 6.12032 6.54768 1.000 14.81729 P ? B ? . P 1
   HETATM 1691 O . HOH A 1102 ? -9.97739 -6.51216 8.35239 0.956 26.99494 O ? C ? . O 1
   HETATM 1692 O . HOH A 1103 ? 16.27382 13.01129 22.64066 0.896 23.16729 O ? C ? . O 1
   HETATM 1693 O . HOH A 1105 ? 7.39763 9.27936 6.31237 0.623 22.36273 O ? C ? . O 1
   HETATM 1694 O . HOH A 1109 ? -7.71990 5.03777 10.79348 0.698 19.54383 O ? C ? . O 1
   HETATM 1695 O . HOH A 1110 ? 2.94250 4.65528 4.27335 0.353 14.96083 O ? C ? . O 1
   HETATM 1697 O . HOH A 1112 ? 8.53745 10.02994 8.57009 0.612 19.89758 O ? C ? . O 1
   HETATM 1698 O . HOH A 1113 ? 0.03004 7.15869 13.72051 0.535 14.58355 O ? C ? . O 1
   HETATM 1700 O . HOH A 1116 ? 19.22003 9.74151 8.90039 0.674 20.00319 O ? C ? . O 1
   HETATM 1701 O . HOH A 1117 ? 14.97163 0.22166 0.91560 0.522 18.69339 O ? C ? . O 1
   HETATM 1702 O . HOH A 1118 ? 4.67721 -11.26453 0.09210 0.685 22.15673 O ? C ? . O 1
   HETATM 1703 O . HOH A 1119 ? -7.91890 3.71848 8.21314 0.646 14.42217 O ? C ? . O 1
   HETATM 1704 O . HOH A 1120 ? 0.54498 3.33950 5.27986 0.587 13.19421 O ? C ? . O 1
   HETATM 1706 O . HOH A 1122 ? 19.90483 4.17859 12.44455 0.659 17.91491 O ? C ? . O 1
   HETATM 1707 O . HOH A 1123 ? 19.01336 2.58566 8.61568 0.797 25.28595 O ? C ? . O 1
   HETATM 1708 O . HOH A 1125 ? 4.59929 6.98720 20.98981 0.773 14.26831 O ? C ? . O 1
   HETATM 1709 O . HOH A 1126 ? 4.66595 1.72610 1.47394 0.601 21.85192 O ? C ? . O 1
   HETATM 1710 O . HOH A 1127 ? 6.82888 8.11750 9.59064 0.672 12.23304 O ? C ? . O 1
   HETATM 1711 O . HOH A 1128 ? 4.15293 8.34258 3.97051 0.544 18.00363 O ? C ? . O 1
   HETATM 1712 O . HOH A 1130 ? 9.18509 9.40996 11.93418 0.527 14.48924 O ? C ? . O 1
   HETATM 1713 O . HOH A 1131 ? -1.80836 -15.55437 6.06927 0.617 15.26067 O ? C ? . O 1
   HETATM 1716 O . HOH A 1134 ? 2.82254 0.14695 30.60557 0.551 20.88026 O ? C ? . O 1
   HETATM 1717 O . HOH A 1135 ? 13.79304 12.61860 21.82501 0.879 21.06481 O ? C ? . O 1
   HETATM 1718 O . HOH A 1136 ? -3.12289 9.04493 22.82322 0.754 15.43071 O ? C ? . O 1
   HETATM 1720 O . HOH A 1138 ? -8.52684 4.53980 18.55270 0.696 15.38932 O ? C ? . O 1
   HETATM 1722 O . HOH A 1140 ? 16.96729 4.58202 3.45391 0.640 19.78490 O ? C ? . O 1
   HETATM 1724 O . HOH A 1143 ? 2.62045 -1.43227 -3.24988 0.429 14.88689 O ? C ? . O 1
   HETATM 1725 O . HOH A 1144 ? -6.29356 -5.82655 20.00616 0.663 14.52555 O ? C ? . O 1
   HETATM 1726 O . HOH A 1145 ? 13.57015 -1.86537 2.23028 0.622 14.05041 O ? C ? . O 1
   HETATM 1727 O . HOH A 1146 ? 8.18881 -8.53254 -3.51460 0.629 19.00970 O ? C ? . O 1
   HETATM 1728 O . HOH A 1147 ? 1.67970 -3.01245 -0.01363 0.574 16.56578 O ? C ? . O 1
   HETATM 1729 O . HOH A 1148 ? 2.51142 6.80502 30.07723 0.734 26.55995 O ? C ? . O 1
   HETATM 1730 O . HOH A 1149 ? -6.90469 -10.25073 0.78089 0.590 17.03647 O ? C ? . O 1
   HETATM 1732 O . HOH A 1151 ? -8.49372 -5.88777 18.22424 0.544 14.14334 O ? C ? . O 1
   HETATM 1733 O . HOH A 1152 ? 11.18554 -8.20192 16.16574 0.568 9.24184 O ? C ? . O 1
   HETATM 1734 O . HOH A 1153 ? 6.45762 -10.02398 11.94765 0.464 15.38045 O ? C ? . O 1
   HETATM 1735 O . HOH A 1154 ? 0.61310 0.55436 10.68356 0.663 12.20762 O ? C ? . O 1
   HETATM 1736 O . HOH A 1155 ? 2.03035 1.16578 7.94281 0.436 12.14710 O ? C ? . O 1
   HETATM 1737 O . HOH A 1156 ? 18.22987 6.88207 15.49581 0.587 15.56894 O ? C ? . O 1
   HETATM 1738 O . HOH A 1157 ? -5.94291 -1.45111 27.16127 0.574 19.48468 O ? C ? . O 1
   HETATM 1739 O . HOH A 1158 ? 10.30969 -4.36608 27.68963 0.787 27.04902 O ? C ? . O 1
   HETATM 1740 O . HOH A 1159 ? 7.96522 -9.71215 20.89159 0.579 16.72255 O ? C ? . O 1
   HETATM 1742 O . HOH A 1161 ? 10.72041 -7.08080 23.88870 0.592 16.63393 O ? C ? . O 1
   HETATM 1743 O . HOH A 1162 ? -2.77378 -9.92306 23.70074 0.738 17.92587 O ? C ? . O 1
   HETATM 1744 O . HOH A 1163 ? -0.28287 -13.92435 -5.30833 0.544 20.16416 O ? C ? . O 1
   HETATM 1745 O . HOH A 1164 ? -3.77932 -13.98680 6.79213 0.697 17.09722 O ? C ? . O 1
   HETATM 1746 O . HOH A 1165 ? 13.27484 12.21105 12.71559 0.610 15.87771 O ? C ? . O 1
   HETATM 1747 O . HOH A 1166 ? 4.44242 2.34711 5.06502 0.552 13.71917 O ? C ? . O 1
   HETATM 1749 O . HOH A 1168 ? 1.40733 -15.49773 4.04077 0.680 18.74050 O ? C ? . O 1
   HETATM 1750 O . HOH A 1169 ? 9.62156 -11.43816 2.01411 0.746 18.56225 O ? C ? . O 1
   HETATM 1752 O . HOH A 1171 ? 16.17612 0.46616 24.42223 0.754 18.93652 O ? C ? . O 1
   HETATM 1753 O . HOH A 1172 ? -8.18201 -17.04418 2.69704 0.623 27.50872 O ? C ? . O 1
   HETATM 1754 O . HOH A 1174 ? 19.28747 -2.41383 25.42208 0.751 14.56087 O ? C ? . O 1
   HETATM 1755 O . HOH A 1175 ? 14.05737 8.57936 26.90359 0.681 17.64418 O ? C ? . O 1
   HETATM 1757 O . HOH A 1177 ? 0.01325 8.83718 11.54957 0.726 16.93614 O ? C ? . O 1
   HETATM 1758 O . HOH A 1178 ? 18.23464 -1.37256 10.98879 0.651 15.84404 O ? C ? . O 1
   HETATM 1760 O . HOH A 1180 ? 15.73627 -7.62001 6.83173 0.721 20.45921 O ? C ? . O 1
   HETATM 1762 O B HOH A 1181 ? 12.78592 -4.24944 1.44502 0.448 16.62579 O ? C ? . O 1
   HETATM 1766 O . HOH A 1187 ? 9.24084 -6.27156 25.94807 0.595 22.28817 O ? C ? . O 1
   HETATM 1768 O . HOH A 1189 ? 8.14258 3.80134 -1.19742 0.562 17.75985 O ? C ? . O 1
   HETATM 1769 O . HOH A 1190 ? 9.43532 13.74354 14.77815 0.598 17.68733 O ? C ? . O 1
   HETATM 1773 O . HOH A 1194 ? -11.45718 -10.78379 1.12774 0.571 25.36006 O ? C ? . O 1
   HETATM 1780 O . HOH A 1205 ? 4.20428 -14.33482 11.02033 0.523 17.41783 O ? C ? . O 1
   HETATM 1782 O . HOH A 1207 ? 8.07787 15.17569 19.70141 0.660 20.25698 O ? C ? . O 1
   HETATM 1783 O . HOH A 1208 ? 11.27506 -11.00784 15.97541 0.472 13.31243 O ? C ? . O 1
   HETATM 1784 O . HOH A 1209 ? -10.95748 -7.59342 12.89780 0.677 26.05825 O ? C ? . O 1
   HETATM 1785 O . HOH A 1210 ? -12.27645 -9.33107 -1.13459 0.751 26.53884 O ? C ? . O 1
   HETATM 1786 O . HOH A 1211 ? 4.31748 -17.26883 10.35452 0.645 22.01005 O ? C ? . O 1
   HETATM 1787 O . HOH A 1212 ? 10.64194 -12.87881 17.90619 0.515 13.96469 O ? C ? . O 1
   HETATM 2977 O . HOH S 1213 ? 16.31716 5.19501 14.64328 0.866 11.59830 O ? D ? . O 1
   HETATM 2978 O . HOH S 1214 ? 17.45735 3.31153 12.93850 0.819 11.26720 O ? D ? . O 1
   HETATM 2981 O . HOH S 1217 ? 13.33862 -6.45145 2.74191 0.693 22.68829 O ? D ? . O 1
   HETATM 2982 O . HOH S 1218 ? -9.25323 -9.25323 0.00000 0.392 20.89572 O ? D ? . O 1
   HETATM 2984 O . HOH S 1220 ? 21.95227 -1.70373 5.09461 0.997 28.83363 O ? D ? . O 1
   HETATM 2985 O . HOH S 1221 ? -0.00125 9.10445 21.08237 0.529 16.27697 O ? D ? . O 1
   HETATM 2987 O . HOH S 1223 ? 6.53321 -6.01293 26.74927 0.949 26.45958 O ? D ? . O 1
   HETATM 2988 O . HOH S 1224 ? -0.88747 -0.02986 28.76186 0.851 23.31539 O ? D ? . O 1
   HETATM 2993 O . HOH S 1229 ? 0.41064 -3.17656 -3.98678 0.381 13.36028 O ? D ? . O 1
   HETATM 2994 O . HOH S 1230 ? -1.87605 9.37096 6.56020 0.571 18.12613 O ? D ? . O 1
   HETATM 2995 O . HOH S 1231 ? 21.29562 6.96136 8.87130 0.980 27.68857 O ? D ? . O 1
   HETATM 2998 O . HOH S 1234 ? -10.16965 5.06123 7.35707 0.587 19.31656 O ? D ? . O 1
   HETATM 3009 O . HOH S 1245 ? 7.78019 0.04906 28.85861 0.984 34.24529 O ? D ? . O 1
   HETATM 3010 O . HOH S 1246 ? 7.04337 -11.30300 30.82887 0.548 23.45572 O ? D ? . O 1
   HETATM 3012 O . HOH S 1248 ? 1.71024 9.52429 13.91851 0.497 18.38641 O ? D ? . O 1
   HETATM 3022 O . HOH S 1258 ? 21.84164 5.58148 14.24864 0.980 35.15913 O ? D ? . O 1
   HETATM 3041 O . HOH S 1259 ? 1.15461 -10.89990 24.91359 0.999 19.50218 O ? E ? . O 1
   HETATM 3043 O . HOH S 1261 ? 5.06370 10.41657 17.67405 0.657 20.77985 O ? E ? . O 1
   HETATM 3046 O . HOH S 1264 ? 9.97614 14.03498 21.45431 0.534 18.46257 O ? E ? . O 1
   HETATM 3060 O . HOH S 1278 ? 5.78344 -12.83683 12.49353 0.746 24.97131 O ? E ? . O 1
   HETATM 3062 O . HOH S 1280 ? 7.13562 -10.71620 -5.09443 0.629 29.76742 O ? E ? . O 1
   HETATM 3065 O . HOH S 1283 ? 7.87426 12.52244 20.99184 0.973 36.80865 O ? E ? . O 1
   HETATM 3075 O . HOH S 1285 ? 25.79778 6.87227 9.16622 0.686 22.29544 O ? F ? . O 1
   HETATM 3078 O . HOH S 1288 ? 2.01625 1.16121 5.14194 0.313 14.24954 O ? F ? . O 1
   HETATM 3087 O . HOH S 1297 ? 11.79587 -0.19050 27.79053 0.926 39.74446 O ? F ? . O 1
   HETATM 3089 O . HOH S 1299 ? 5.97375 9.22054 19.84869 0.387 15.42863 O ? F ? . O 1
   HETATM 3101 O . HOH S 1311 ? -0.22408 -12.69370 26.16043 0.328 24.48386 O ? F ? . O 1
   HETATM 3105 O . HOH S 1315 ? 13.92594 -8.34389 0.46272 0.392 21.99435 O ? F ? . O 1
   HETATM 3111 O . HOH S 1319 ? 5.02179 9.73140 15.25324 0.413 17.79866 O ? G ? . O 1
   HETATM 3124 O . HOH S 1332 ? -8.73035 -4.18226 26.05317 0.516 24.00617 O ? G ? . O 1
   HETATM 3146 O . HOH S 1354 ? 7.07201 -4.35805 28.87346 0.368 24.24720 O ? G ? . O 1
   HETATM 3148 O . HOH S 1356 ? 6.24032 10.65648 10.66466 0.379 20.31636 O ? G ? . O 1
   HETATM 3149 O . HOH S 1357 ? 14.50198 2.36083 26.90187 0.407 19.18950 O ? G ? . O 1
   HETATM 3158 O . HOH S 1363 ? 4.85342 10.31769 12.74728 0.571 41.94886 O ? H ? . O 1
   HETATM 3159 O . HOH S 1364 ? 5.21131 9.98368 23.14308 0.368 19.34926 O ? H ? . O 1
   HETATM 3165 O . HOH S 1370 ? 23.52777 6.80575 10.53770 0.426 25.50677 O ? H ? . O 1
   HETATM 3170 O . HOH S 1375 ? 1.31833 9.24148 29.95822 0.652 32.71278 O ? H ? . O 1
   HETATM 3189 O . HOH S 1394 ? -13.50487 -6.50533 13.51494 0.425 31.41248 O ? H ? . O 1

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

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   FMN N1 C2 single 1.359 0.020 1.359
   FMN N1 C10 double 1.317 0.020 1.317
   FMN C2 O2 double 1.227 0.020 1.227
   FMN C2 N3 single 1.404 0.020 1.404
   FMN N3 C4 single 1.368 0.020 1.368
   FMN N3 HN3 single 0.860 0.020 1.020
   FMN C4 O4 double 1.221 0.020 1.221
   FMN C4 C4A single 1.485 0.020 1.485
   FMN C4A N5 double 1.300 0.020 1.300
   FMN C4A C10 single 1.443 0.020 1.443
   FMN N5 C5A single 1.354 0.020 1.354
   FMN C5A C6 aromatic 1.410 0.020 1.410
   FMN C5A C9A aromatic 1.420 0.020 1.420
   FMN C6 C7 aromatic 1.372 0.020 1.372
   FMN C6 H6 single 0.930 0.020 1.080
   FMN C7 C7M single 1.501 0.020 1.501
   FMN C7 C8 aromatic 1.425 0.020 1.425
   FMN C7M HM71 single 0.970 0.020 1.090
   FMN C7M HM72 single 0.970 0.020 1.090
   FMN C7M HM73 single 0.970 0.020 1.090
   FMN C8 C8M single 1.499 0.020 1.499
   FMN C8 C9 aromatic 1.382 0.020 1.382
   FMN C8M HM81 single 0.970 0.020 1.090
   FMN C8M HM82 single 0.970 0.020 1.090
   FMN C8M HM83 single 0.970 0.020 1.090
   FMN C9 C9A aromatic 1.400 0.020 1.400
   FMN C9 H9 single 0.930 0.020 1.080
   FMN C9A N10 single 1.382 0.020 1.382
   FMN N10 C10 single 1.366 0.020 1.366
   FMN N10 C1' single 1.473 0.020 1.473
   FMN C1' C2' single 1.523 0.020 1.523
   FMN C1' H1'1 single 0.970 0.020 1.090
   FMN C1' H1'2 single 0.970 0.020 1.090
   FMN C2' O2' single 1.431 0.020 1.431
   FMN C2' C3' single 1.532 0.020 1.532
   FMN C2' H2' single 0.970 0.020 1.090
   FMN O2' HO2' single 0.850 0.020 0.980
   FMN C3' O3' single 1.410 0.020 1.410
   FMN C3' C4' single 1.536 0.020 1.536
   FMN C3' H3' single 0.970 0.020 1.090
   FMN O3' HO3' single 0.850 0.020 0.980
   FMN C4' O4' single 1.434 0.020 1.434
   FMN C4' C5' single 1.525 0.020 1.525
   FMN C4' H4' single 0.970 0.020 1.090
   FMN O4' HO4' single 0.850 0.020 0.980
   FMN C5' O5' single 1.418 0.020 1.418
   FMN C5' H5'1 single 0.970 0.020 1.090
   FMN C5' H5'2 single 0.970 0.020 1.090
   FMN O5' P single 1.676 0.020 1.676
   FMN P O1P deloc 1.542 0.020 1.542
   FMN P O2P deloc 1.520 0.020 1.520
   FMN P O3P deloc 1.516 0.020 1.516

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   FMN C10 N1 C2 119.47 3.000
   FMN N3 C2 O2 118.09 3.000
   FMN N3 C2 N1 118.83 3.000
   FMN O2 C2 N1 123.07 3.000
   FMN HN3 N3 C4 117.13 3.000
   FMN HN3 N3 C2 116.18 3.000
   FMN C4 N3 C2 126.69 3.000
   FMN C4A C4 O4 124.29 3.000
   FMN C4A C4 N3 113.24 3.000
   FMN O4 C4 N3 122.47 3.000
   FMN C10 C4A N5 123.94 3.000
   FMN C10 C4A C4 117.26 3.000
   FMN N5 C4A C4 118.81 3.000
   FMN C5A N5 C4A 118.74 3.000
   FMN C9A C5A C6 119.50 3.000
   FMN C9A C5A N5 121.57 3.000
   FMN C6 C5A N5 118.93 3.000
   FMN H6 C6 C7 120.97 3.000
   FMN H6 C6 C5A 117.23 3.000
   FMN C7 C6 C5A 121.80 3.000
   FMN C8 C7 C7M 120.55 3.000
   FMN C8 C7 C6 118.43 3.000
   FMN C7M C7 C6 121.02 3.000
   FMN HM73 C7M HM72 108.46 3.000
   FMN HM73 C7M HM71 108.44 3.000
   FMN HM72 C7M HM71 106.81 3.000
   FMN HM73 C7M C7 110.82 3.000
   FMN HM72 C7M C7 111.06 3.000
   FMN HM71 C7M C7 111.11 3.000
   FMN C9 C8 C8M 119.49 3.000
   FMN C9 C8 C7 120.56 3.000
   FMN C8M C8 C7 119.95 3.000
   FMN HM83 C8M HM82 108.65 3.000
   FMN HM83 C8M HM81 106.64 3.000
   FMN HM82 C8M HM81 108.64 3.000
   FMN HM83 C8M C8 110.80 3.000
   FMN HM82 C8M C8 111.25 3.000
   FMN HM81 C8M C8 110.72 3.000
   FMN H9 C9 C9A 120.39 3.000
   FMN H9 C9 C8 118.33 3.000
   FMN C9A C9 C8 121.24 3.000
   FMN N10 C9A C9 123.29 3.000
   FMN N10 C9A C5A 118.25 3.000
   FMN C9 C9A C5A 118.46 3.000
   FMN C1' N10 C10 117.86 3.000
   FMN C1' N10 C9A 121.25 3.000
   FMN C10 N10 C9A 120.89 3.000
   FMN N10 C10 C4A 116.59 3.000
   FMN N10 C10 N1 118.91 3.000
   FMN C4A C10 N1 124.50 3.000
   FMN H1'2 C1' H1'1 108.45 3.000
   FMN H1'2 C1' C2' 110.78 3.000
   FMN H1'1 C1' C2' 109.56 3.000
   FMN H1'2 C1' N10 108.77 3.000
   FMN H1'1 C1' N10 106.86 3.000
   FMN C2' C1' N10 112.28 3.000
   FMN H2' C2' C3' 108.49 3.000
   FMN H2' C2' O2' 109.63 3.000
   FMN C3' C2' O2' 111.30 3.000
   FMN H2' C2' C1' 108.97 3.000
   FMN C3' C2' C1' 111.16 3.000
   FMN O2' C2' C1' 107.27 3.000
   FMN HO2' O2' C2' 107.91 3.000
   FMN H3' C3' C4' 106.48 3.000
   FMN H3' C3' O3' 110.36 3.000
   FMN C4' C3' O3' 111.26 3.000
   FMN H3' C3' C2' 106.43 3.000
   FMN C4' C3' C2' 112.44 3.000
   FMN O3' C3' C2' 109.71 3.000
   FMN HO3' O3' C3' 107.42 3.000
   FMN H4' C4' C5' 106.84 3.000
   FMN H4' C4' O4' 109.69 3.000
   FMN C5' C4' O4' 111.86 3.000
   FMN H4' C4' C3' 109.57 3.000
   FMN C5' C4' C3' 112.28 3.000
   FMN O4' C4' C3' 106.61 3.000
   FMN HO4' O4' C4' 108.20 3.000
   FMN H5'2 C5' H5'1 107.22 3.000
   FMN H5'2 C5' O5' 111.31 3.000
   FMN H5'1 C5' O5' 109.03 3.000
   FMN H5'2 C5' C4' 108.74 3.000
   FMN H5'1 C5' C4' 108.11 3.000
   FMN O5' C5' C4' 112.25 3.000
   FMN P O5' C5' 119.25 3.000
   FMN O3P P O2P 115.53 3.000
   FMN O3P P O1P 113.45 3.000
   FMN O2P P O1P 112.53 3.000
   FMN O3P P O5' 102.33 3.000
   FMN O2P P O5' 106.55 3.000
   FMN O1P P O5' 105.05 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   FMN CONST_01 C8 C7 C6 C5A 0.00 0.0 0
   FMN CONST_02 C8 C9 C9A C5A 0.00 0.0 0
   FMN CONST_03 C9 C9A C5A C6 0.00 0.0 0
   FMN CONST_04 C9 C8 C7 C6 0.00 0.0 0
   FMN CONST_05 C9A C5A C6 C7 0.00 0.0 0
   FMN CONST_06 C9A C9 C8 C7 0.00 0.0 0
   FMN CONST_07 C4 N3 C2 N1 0.00 0.0 0
   FMN CONST_08 C9A N10 C10 N1 180.00 0.0 0
   FMN CONST_09 C4A C10 N1 C2 0.00 0.0 0
   FMN CONST_10 N10 C10 N1 C2 180.00 0.0 0
   FMN CONST_11 C10 N1 C2 N3 0.00 0.0 0
   FMN CONST_12 C9A N10 C10 C4A 0.00 0.0 0
   FMN CONST_13 C7M C7 C6 C5A 180.00 0.0 0
   FMN CONST_14 C8M C8 C7 C6 180.00 0.0 0
   FMN CONST_15 C9 C8 C7 C7M 180.00 0.0 0
   FMN CONST_16 C9A C9 C8 C8M 180.00 0.0 0
   FMN CONST_17 C1' N10 C10 N1 0.00 0.0 0
   FMN CONST_18 C10 N1 C2 O2 180.00 0.0 0
   FMN CONST_19 C4 N3 C2 O2 180.00 0.0 0
   FMN CONST_20 C1' N10 C10 C4A 180.00 0.0 0
   FMN CONST_21 H6 C6 C5A N5 0.00 0.0 0
   FMN CONST_22 H9 C9 C9A C5A 180.00 0.0 0
   FMN CONST_23 H9 C9 C8 C7 180.00 0.0 0
   FMN CONST_24 H6 C6 C7 C8 180.00 0.0 0
   FMN CONST_25 H6 C6 C5A C9A 180.00 0.0 0
   FMN CONST_26 H9 C9 C9A N10 0.00 0.0 0
   FMN CONST_27 HN3 N3 C2 N1 180.00 0.0 0
   FMN CONST_28 HN3 N3 C2 O2 0.00 0.0 0
   FMN Var_01 C5A N5 C4A C4 179.71 0.0 0
   FMN Var_02 C10 C4A N5 C5A -0.45 0.0 0
   FMN Var_03 O4 C4 N3 C2 -179.96 30.0 1
   FMN Var_04 N5 C4A C4 O4 -0.66 30.0 1
   FMN Var_05 C10 C4A C4 O4 179.49 30.0 1
   FMN Var_06 C2' C1' N10 C9A 96.12 30.0 3
   FMN Var_07 C2' C1' N10 C10 -84.34 30.0 3
   FMN Var_08 HN3 N3 C4 O4 0.33 30.0 1
   FMN Var_09 HM71 C7M C7 C6 120.12 30.0 2
   FMN Var_10 HM72 C7M C7 C6 -121.14 30.0 2
   FMN Var_11 HM73 C7M C7 C6 -0.52 30.0 2
   FMN Var_12 HM81 C8M C8 C7 58.93 30.0 2
   FMN Var_13 HM82 C8M C8 C7 179.85 30.0 2
   FMN Var_14 HM83 C8M C8 C7 -59.17 30.0 2
   FMN Var_15 HM71 C7M C7 C8 -59.44 30.0 2
   FMN Var_16 HM72 C7M C7 C8 59.29 30.0 2
   FMN Var_17 HM73 C7M C7 C8 179.92 30.0 2
   FMN Var_18 HM81 C8M C8 C9 -120.57 30.0 2
   FMN Var_19 HM82 C8M C8 C9 0.35 30.0 2
   FMN Var_20 HM83 C8M C8 C9 121.32 30.0 2
   FMN Var_21 H1'1 C1' N10 C9A -143.74 30.0 3
   FMN Var_22 H1'2 C1' N10 C9A -26.85 30.0 3
   FMN Var_23 H1'1 C1' N10 C10 35.81 30.0 3
   FMN Var_24 H1'2 C1' N10 C10 152.69 30.0 3
   FMN Var_25 P O5' C5' C4' -121.84 30.0 3
   FMN Var_26 O1P P O5' C5' 61.50 30.0 3
   FMN Var_27 O2P P O5' C5' -58.09 30.0 3
   FMN Var_28 O3P P O5' C5' -179.77 30.0 3
   FMN Var_29 H5'1 C5' O5' P 118.40 30.0 2
   FMN Var_30 H5'2 C5' O5' P 0.32 30.0 2

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   FMN chir_01 C2' C1' O2' C3' positiv
   FMN chir_02 C3' O3' C2' C4' negativ
   FMN chir_03 C4' O4' C3' C5' negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   FMN plan-1 N3 0.020
   FMN plan-1 C4 0.020
   FMN plan-1 O4 0.020
   FMN plan-1 C4A 0.020
   FMN plan-2 N1 0.020
   FMN plan-2 C2 0.020
   FMN plan-2 O2 0.020
   FMN plan-2 N3 0.020
   FMN plan-2 C4 0.020
   FMN plan-2 C4A 0.020
   FMN plan-2 N5 0.020
   FMN plan-2 C5A 0.020
   FMN plan-2 C6 0.020
   FMN plan-2 C7 0.020
   FMN plan-2 C7M 0.020
   FMN plan-2 C8 0.020
   FMN plan-2 C8M 0.020
   FMN plan-2 C9 0.020
   FMN plan-2 C9A 0.020
   FMN plan-2 N10 0.020
   FMN plan-2 C10 0.020
   FMN plan-2 C1' 0.020
   FMN plan-2 HN3 0.020
   FMN plan-2 H6 0.020
   FMN plan-2 H9 0.020

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

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

