data_4eet_qFit
_cell.length_a                    46.474
_cell.length_b                    46.474
_cell.length_c                    207.284
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      447698.730
_space_group.crystal_system       tetragonal
_space_group.IT_number            92
_space_group.name_H-M_alt         'P 41 21 2'
_space_group.name_Hall            ' P 4abw 2nw'
_symmetry.space_group_name_H-M    'P 41 21 2'
_symmetry.space_group_name_Hall   ' P 4abw 2nw'
_symmetry.Int_Tables_number       92
_reflns.B_iso_Wilson_estimate     15.05
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              45.35
_refine.ls_d_res_high             1.20
_refine.pdbx_ls_sigma_F           1.33
_refine.ls_percent_reflns_obs     99.47
_refine.ls_number_reflns_obs      72213
_refine.ls_number_reflns_R_work   70218
_refine.ls_number_reflns_R_free   1995
_refine.ls_R_factor_obs           0.1633
_refine.ls_R_factor_R_work        0.1627
_refine.ls_R_factor_R_free        0.1857
_refine.ls_percent_reflns_R_free  2.76
_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             0.0990
_refine.pdbx_overall_phase_error  19.6351
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                17.58
_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+1/4
   3 y+1/2,-x+1/2,z+3/4
   4 x+1/2,-y+1/2,-z+3/4
   5 -x+1/2,y+1/2,-z+1/4
   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 5691 0.0182 ? ?
   'X-RAY DIFFRACTION' f_angle_d 7577 1.7419 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 875 0.1248 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 937 0.0183 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2096 14.3079 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 2.89 45.35 5461 0.1722 99.59 0.2033 155
   'X-RAY DIFFRACTION' 2.30 2.89 5176 0.1702 99.92 0.1757 148
   'X-RAY DIFFRACTION' 2.00 2.29 5099 0.1515 99.96 0.1705 145
   'X-RAY DIFFRACTION' 1.82 2.00 5067 0.1504 100.00 0.1687 143
   'X-RAY DIFFRACTION' 1.69 1.82 5038 0.1498 99.88 0.1622 144
   'X-RAY DIFFRACTION' 1.59 1.69 5001 0.1431 99.83 0.1596 140
   'X-RAY DIFFRACTION' 1.51 1.59 4985 0.1369 99.98 0.1470 141
   'X-RAY DIFFRACTION' 1.45 1.51 4973 0.1372 99.82 0.1804 142
   'X-RAY DIFFRACTION' 1.39 1.45 4978 0.1449 99.81 0.1701 142
   'X-RAY DIFFRACTION' 1.34 1.39 4950 0.1582 99.76 0.1956 140
   'X-RAY DIFFRACTION' 1.30 1.34 4932 0.1865 99.71 0.2071 141
   'X-RAY DIFFRACTION' 1.26 1.30 4931 0.1875 99.67 0.2501 141
   'X-RAY DIFFRACTION' 1.23 1.26 4914 0.2042 99.06 0.2890 139
   'X-RAY DIFFRACTION' 1.20 1.23 4713 0.2212 95.45 0.2525 134

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

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 B 427 NH2 ARG A 42 NH2 . FMN B 501 O2P FMN C . O2P . 'Bond created based on atom type and distance.'
   C00002 covale ARG B 443 NH2 ARG A 58 NH2 . FMN B 501 O1P FMN C . O1P . '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.
;
 .

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N A PHE B 386 ? 11.91203 27.17343 -1.08749 0.776 46.01180 N ? A ? 1 N 1
   ATOM 2 CA A PHE B 386 ? 12.53758 25.87140 -1.32092 0.776 44.64676 C ? A ? 1 CA 1
   ATOM 3 C A PHE B 386 ? 12.47129 25.49120 -2.80491 0.776 38.55877 C ? A ? 1 C 1
   ATOM 4 O A PHE B 386 ? 11.38020 25.27140 -3.32003 0.776 31.21968 O ? A ? 1 O 1
   ATOM 5 CB A PHE B 386 ? 11.85571 24.78836 -0.48089 0.776 38.78379 C ? A ? 1 CB 1
   ATOM 6 CG A PHE B 386 ? 12.59186 23.48297 -0.48223 0.776 29.30902 C ? A ? 1 CG 1
   ATOM 7 CD1 A PHE B 386 ? 13.80278 23.36203 0.19562 0.776 28.60224 C ? A ? 1 CD1 1
   ATOM 8 CD2 A PHE B 386 ? 12.11700 22.39052 -1.19971 0.776 26.90762 C ? A ? 1 CD2 1
   ATOM 9 CE1 A PHE B 386 ? 14.48067 22.16615 0.17647 0.776 27.34163 C ? A ? 1 CE1 1
   ATOM 10 CE2 A PHE B 386 ? 12.75629 21.26111 -1.20847 0.776 22.59930 C ? A ? 1 CE2 1
   ATOM 11 CZ A PHE B 386 ? 13.94830 21.10128 -0.49926 0.776 37.08400 C ? A ? 1 CZ 1
   ATOM 12 N C PHE B 386 ? 11.95466 27.21417 -1.09352 0.106 45.77307 N ? A ? 1 N 1
   ATOM 13 CA C PHE B 386 ? 12.52494 25.89624 -1.32440 0.106 45.66609 C ? A ? 1 CA 1
   ATOM 14 C C PHE B 386 ? 12.32531 25.46839 -2.77228 0.106 40.46004 C ? A ? 1 C 1
   ATOM 15 O C PHE B 386 ? 11.19440 25.31650 -3.23025 0.106 33.05671 O ? A ? 1 O 1
   ATOM 16 CB C PHE B 386 ? 11.89276 24.86929 -0.38663 0.106 40.22934 C ? A ? 1 CB 1
   ATOM 17 CG C PHE B 386 ? 12.50264 23.50311 -0.49180 0.106 31.92780 C ? A ? 1 CG 1
   ATOM 18 CD1 C PHE B 386 ? 13.72024 23.22756 0.11049 0.106 34.07367 C ? A ? 1 CD1 1
   ATOM 19 CD2 C PHE B 386 ? 11.86348 22.49580 -1.19538 0.106 31.65505 C ? A ? 1 CD2 1
   ATOM 20 CE1 C PHE B 386 ? 14.28644 21.96934 0.01581 0.106 36.46125 C ? A ? 1 CE1 1
   ATOM 21 CE2 C PHE B 386 ? 12.42358 21.23934 -1.29433 0.106 30.93915 C ? A ? 1 CE2 1
   ATOM 22 CZ C PHE B 386 ? 13.63692 20.97367 -0.68546 0.106 41.21281 C ? A ? 1 CZ 1
   ATOM 23 N A ILE B 387 ? 13.63942 25.38492 -3.46427 0.776 26.46767 N ? A ? 2 N 1
   ATOM 24 CA A ILE B 387 ? 13.71716 25.29190 -4.91222 0.776 27.39191 C ? A ? 2 CA 1
   ATOM 25 C A ILE B 387 ? 13.57364 23.85737 -5.38506 0.776 28.32946 C ? A ? 2 C 1
   ATOM 26 O A ILE B 387 ? 13.09441 23.63033 -6.48358 0.776 29.32672 O ? A ? 2 O 1
   ATOM 27 CB A ILE B 387 ? 15.07431 25.88443 -5.32387 0.776 35.08292 C ? A ? 2 CB 1
   ATOM 28 CG1 A ILE B 387 ? 15.08581 27.39653 -5.04406 0.776 35.64270 C ? A ? 2 CG1 1
   ATOM 29 CG2 A ILE B 387 ? 15.38105 25.58642 -6.76677 0.776 36.23595 C ? A ? 2 CG2 1
   ATOM 30 CD1 A ILE B 387 ? 14.14426 28.14280 -5.90802 0.776 43.63656 C ? A ? 2 CD1 1
   ATOM 31 N B ILE B 387 ? 13.42684 25.40250 -3.60809 0.118 33.87428 N ? A ? 2 N 1
   ATOM 32 CA B ILE B 387 ? 13.82140 25.28028 -5.00375 0.118 32.27755 C ? A ? 2 CA 1
   ATOM 33 C B ILE B 387 ? 13.69948 23.83768 -5.47402 0.118 34.03498 C ? A ? 2 C 1
   ATOM 34 O B ILE B 387 ? 13.32842 23.58005 -6.62052 0.118 38.64899 O ? A ? 2 O 1
   ATOM 35 CB B ILE B 387 ? 15.24184 25.83602 -5.23543 0.118 37.25776 C ? A ? 2 CB 1
   ATOM 36 CG1 B ILE B 387 ? 15.28176 27.33426 -4.93260 0.118 37.97933 C ? A ? 2 CG1 1
   ATOM 37 CG2 B ILE B 387 ? 15.69592 25.57943 -6.66367 0.118 35.83787 C ? A ? 2 CG2 1
   ATOM 38 CD1 B ILE B 387 ? 14.43053 28.15998 -5.86799 0.118 43.02165 C ? A ? 2 CD1 1
   ATOM 39 N . GLU B 388 ? 14.00222 22.89037 -4.58881 1.000 21.55066 N ? A ? 3 N 1
   ATOM 40 CA . GLU B 388 ? 14.03079 21.49715 -4.98750 1.000 22.54548 C ? A ? 3 CA 1
   ATOM 41 C . GLU B 388 ? 12.72520 20.79582 -4.72620 1.000 19.93312 C ? A ? 3 C 1
   ATOM 42 O . GLU B 388 ? 12.74981 19.59979 -4.38109 1.000 25.46949 O ? A ? 3 O 1
   ATOM 43 CB . GLU B 388 ? 15.17238 20.78541 -4.27308 1.000 22.52118 C ? A ? 3 CB 1
   ATOM 44 CG . GLU B 388 ? 16.51787 21.50393 -4.49795 1.000 24.97032 C ? A ? 3 CG 1
   ATOM 45 CD . GLU B 388 ? 16.83698 22.13282 -3.11539 1.000 64.72860 C ? A ? 3 CD 1
   ATOM 46 OE1 . GLU B 388 ? 16.13635 23.12362 -2.68549 1.000 36.71893 O ? A ? 3 OE1 1
   ATOM 47 OE2 . GLU B 388 ? 17.69327 21.53924 -2.40844 1.000 83.44157 O ? A ? 3 OE2 1
   ATOM 48 N B LYS B 389 ? 11.59305 21.41028 -5.03275 0.424 17.11523 N ? A ? 4 N 1
   ATOM 49 CA B LYS B 389 ? 10.30026 20.86521 -4.71392 0.424 19.09737 C ? A ? 4 CA 1
   ATOM 50 C B LYS B 389 ? 9.76572 19.81715 -5.69446 0.424 15.54470 C ? A ? 4 C 1
   ATOM 51 O B LYS B 389 ? 8.92378 19.03221 -5.32414 0.424 16.01045 O ? A ? 4 O 1
   ATOM 52 CB B LYS B 389 ? 9.36456 22.02579 -4.62922 0.424 21.41806 C ? A ? 4 CB 1
   ATOM 53 CG B LYS B 389 ? 9.42602 22.84833 -5.90316 0.424 17.37428 C ? A ? 4 CG 1
   ATOM 54 CD B LYS B 389 ? 8.58562 24.15589 -5.77013 0.424 26.30959 C ? A ? 4 CD 1
   ATOM 55 CE B LYS B 389 ? 9.27327 25.28209 -5.00019 0.424 37.88867 C ? A ? 4 CE 1
   ATOM 56 NZ B LYS B 389 ? 8.26509 26.35635 -4.70229 0.424 36.16207 N ? A ? 4 NZ 1
   ATOM 57 N C LYS B 389 ? 11.60257 21.45880 -5.00311 0.243 17.47573 N ? A ? 4 N 1
   ATOM 58 CA C LYS B 389 ? 10.29712 20.88381 -4.73584 0.243 18.47736 C ? A ? 4 CA 1
   ATOM 59 C C LYS B 389 ? 9.89128 19.81850 -5.73523 0.243 15.68968 C ? A ? 4 C 1
   ATOM 60 O C LYS B 389 ? 8.88937 19.14808 -5.47168 0.243 14.97178 O ? A ? 4 O 1
   ATOM 61 CB C LYS B 389 ? 9.21489 21.95743 -4.71002 0.243 21.59431 C ? A ? 4 CB 1
   ATOM 62 CG C LYS B 389 ? 8.99830 22.61055 -6.06611 0.243 17.07114 C ? A ? 4 CG 1
   ATOM 63 CD C LYS B 389 ? 7.79907 23.59540 -6.06001 0.243 18.85210 C ? A ? 4 CD 1
   ATOM 64 CE C LYS B 389 ? 7.74501 24.43156 -7.33924 0.243 20.79757 C ? A ? 4 CE 1
   ATOM 65 NZ C LYS B 389 ? 7.50920 23.58941 -8.57290 0.243 20.89407 N ? A ? 4 NZ 1
   ATOM 66 N D LYS B 389 ? 11.61519 21.46578 -5.00210 0.333 17.46672 N ? A ? 4 N 1
   ATOM 67 CA D LYS B 389 ? 10.32806 20.88197 -4.71123 0.333 18.89386 C ? A ? 4 CA 1
   ATOM 68 C D LYS B 389 ? 9.92852 19.81070 -5.70200 0.333 15.64707 C ? A ? 4 C 1
   ATOM 69 O D LYS B 389 ? 9.00940 19.06585 -5.37301 0.333 15.19978 O ? A ? 4 O 1
   ATOM 70 CB D LYS B 389 ? 9.25196 21.94920 -4.60527 0.333 21.33131 C ? A ? 4 CB 1
   ATOM 71 CG D LYS B 389 ? 8.79584 22.44499 -5.94088 0.333 15.17258 C ? A ? 4 CG 1
   ATOM 72 CD D LYS B 389 ? 7.84102 23.64807 -5.83093 0.333 20.73177 C ? A ? 4 CD 1
   ATOM 73 CE D LYS B 389 ? 7.38600 24.06397 -7.19154 0.333 18.92895 C ? A ? 4 CE 1
   ATOM 74 NZ D LYS B 389 ? 6.76693 22.89273 -7.81948 0.333 17.75268 N ? A ? 4 NZ 1
   ATOM 75 N A ASN B 390 ? 10.41714 19.64506 -6.95028 0.546 14.48874 N ? A ? 5 N 1
   ATOM 76 CA A ASN B 390 ? 9.96429 18.54741 -7.86290 0.546 12.17190 C ? A ? 5 CA 1
   ATOM 77 C A ASN B 390 ? 11.04503 17.51209 -7.73769 0.546 11.92925 C ? A ? 5 C 1
   ATOM 78 O A ASN B 390 ? 12.18682 17.75695 -8.13162 0.546 13.51773 O ? A ? 5 O 1
   ATOM 79 CB A ASN B 390 ? 9.93874 19.05880 -9.27967 0.546 12.85940 C ? A ? 5 CB 1
   ATOM 80 CG A ASN B 390 ? 9.00254 20.22493 -9.48529 0.546 14.61343 C ? A ? 5 CG 1
   ATOM 81 OD1 A ASN B 390 ? 8.07394 20.44231 -8.76484 0.546 16.17481 O ? A ? 5 OD1 1
   ATOM 82 ND2 A ASN B 390 ? 9.27025 21.03098 -10.56294 0.546 19.31330 N ? A ? 5 ND2 1
   ATOM 83 N C ASN B 390 ? 10.60399 19.68941 -6.87932 0.249 14.10745 N ? A ? 5 N 1
   ATOM 84 CA C ASN B 390 ? 10.31148 18.66108 -7.87640 0.249 11.88387 C ? A ? 5 CA 1
   ATOM 85 C C ASN B 390 ? 11.38561 17.61376 -7.75651 0.249 13.38059 C ? A ? 5 C 1
   ATOM 86 O C ASN B 390 ? 12.53073 17.86288 -8.12857 0.249 13.84411 O ? A ? 5 O 1
   ATOM 87 CB C ASN B 390 ? 10.37219 19.25410 -9.26660 0.249 12.69904 C ? A ? 5 CB 1
   ATOM 88 CG C ASN B 390 ? 9.46492 20.46157 -9.45268 0.249 12.18513 C ? A ? 5 CG 1
   ATOM 89 OD1 C ASN B 390 ? 8.54362 20.74098 -8.66096 0.249 14.70988 O ? A ? 5 OD1 1
   ATOM 90 ND2 C ASN B 390 ? 9.65533 21.15474 -10.56728 0.249 15.18132 N ? A ? 5 ND2 1
   ATOM 91 N D ASN B 390 ? 10.58842 19.73390 -6.88329 0.204 14.20132 N ? A ? 5 N 1
   ATOM 92 CA D ASN B 390 ? 10.28970 18.72850 -7.90619 0.204 12.07734 C ? A ? 5 CA 1
   ATOM 93 C D ASN B 390 ? 11.40100 17.70700 -7.81053 0.204 12.86936 C ? A ? 5 C 1
   ATOM 94 O D ASN B 390 ? 12.53859 17.97558 -8.19646 0.204 13.26683 O ? A ? 5 O 1
   ATOM 95 CB D ASN B 390 ? 10.16745 19.38339 -9.27597 0.204 14.67789 C ? A ? 5 CB 1
   ATOM 96 CG D ASN B 390 ? 8.94811 20.32168 -9.38087 0.204 14.63270 C ? A ? 5 CG 1
   ATOM 97 OD1 D ASN B 390 ? 8.22357 20.50679 -8.39596 0.204 14.67080 O ? A ? 5 OD1 1
   ATOM 98 ND2 D ASN B 390 ? 8.76727 20.97626 -10.56589 0.204 11.30468 N ? A ? 5 ND2 1
   ATOM 99 N A PHE B 391 ? 10.72264 16.34814 -7.16134 0.440 12.73946 N ? A ? 6 N 1
   ATOM 100 CA A PHE B 391 ? 11.71920 15.32453 -6.92494 0.440 12.93764 C ? A ? 6 CA 1
   ATOM 101 C A PHE B 391 ? 11.07860 13.95674 -6.85695 0.440 13.05756 C ? A ? 6 C 1
   ATOM 102 O A PHE B 391 ? 9.88645 13.80064 -6.61490 0.440 12.25802 O ? A ? 6 O 1
   ATOM 103 CB A PHE B 391 ? 12.56813 15.57984 -5.64095 0.440 13.99049 C ? A ? 6 CB 1
   ATOM 104 CG A PHE B 391 ? 11.77209 15.48520 -4.31704 0.440 11.94253 C ? A ? 6 CG 1
   ATOM 105 CD1 A PHE B 391 ? 11.66868 14.25243 -3.69157 0.440 14.04849 C ? A ? 6 CD1 1
   ATOM 106 CD2 A PHE B 391 ? 11.13596 16.59772 -3.77709 0.440 13.66366 C ? A ? 6 CD2 1
   ATOM 107 CE1 A PHE B 391 ? 10.96103 14.14642 -2.45607 0.440 14.39915 C ? A ? 6 CE1 1
   ATOM 108 CE2 A PHE B 391 ? 10.42909 16.47886 -2.55723 0.440 15.05155 C ? A ? 6 CE2 1
   ATOM 109 CZ A PHE B 391 ? 10.35527 15.26927 -1.91516 0.440 15.11253 C ? A ? 6 CZ 1
   ATOM 110 N B PHE B 391 ? 10.63178 16.36968 -7.08411 0.220 13.09464 N ? A ? 6 N 1
   ATOM 111 CA B PHE B 391 ? 11.77493 15.47980 -7.00889 0.220 13.36189 C ? A ? 6 CA 1
   ATOM 112 C B PHE B 391 ? 11.23321 14.09949 -6.85467 0.220 12.57533 C ? A ? 6 C 1
   ATOM 113 O B PHE B 391 ? 10.04371 13.89866 -6.61134 0.220 13.14414 O ? A ? 6 O 1
   ATOM 114 CB B PHE B 391 ? 12.77073 15.81031 -5.85127 0.220 15.99669 C ? A ? 6 CB 1
   ATOM 115 CG B PHE B 391 ? 12.17087 15.70026 -4.48697 0.220 14.38857 C ? A ? 6 CG 1
   ATOM 116 CD1 B PHE B 391 ? 11.50133 16.77701 -3.91491 0.220 15.39875 C ? A ? 6 CD1 1
   ATOM 117 CD2 B PHE B 391 ? 12.23421 14.49760 -3.78445 0.220 14.49205 C ? A ? 6 CD2 1
   ATOM 118 CE1 B PHE B 391 ? 10.94825 16.65181 -2.63918 0.220 14.68772 C ? A ? 6 CE1 1
   ATOM 119 CE2 B PHE B 391 ? 11.68133 14.40330 -2.52305 0.220 13.58361 C ? A ? 6 CE2 1
   ATOM 120 CZ B PHE B 391 ? 11.04856 15.47455 -1.96272 0.220 12.52984 C ? A ? 6 CZ 1
   ATOM 121 N C PHE B 391 ? 11.04492 16.47409 -7.15692 0.188 11.26571 N ? A ? 6 N 1
   ATOM 122 CA C PHE B 391 ? 12.02354 15.41979 -6.99138 0.188 14.45449 C ? A ? 6 CA 1
   ATOM 123 C C PHE B 391 ? 11.31299 14.08526 -6.86313 0.188 12.52508 C ? A ? 6 C 1
   ATOM 124 O C PHE B 391 ? 10.10492 14.01074 -6.61519 0.188 12.86876 O ? A ? 6 O 1
   ATOM 125 CB C PHE B 391 ? 12.92817 15.66204 -5.76906 0.188 11.88257 C ? A ? 6 CB 1
   ATOM 126 CG C PHE B 391 ? 12.20558 15.55829 -4.45837 0.188 13.96784 C ? A ? 6 CG 1
   ATOM 127 CD1 C PHE B 391 ? 11.51101 16.64144 -3.92852 0.188 15.32275 C ? A ? 6 CD1 1
   ATOM 128 CD2 C PHE B 391 ? 12.19718 14.35639 -3.76059 0.188 14.07724 C ? A ? 6 CD2 1
   ATOM 129 CE1 C PHE B 391 ? 10.84570 16.52342 -2.69942 0.188 13.85250 C ? A ? 6 CE1 1
   ATOM 130 CE2 C PHE B 391 ? 11.53150 14.25829 -2.54131 0.188 14.79040 C ? A ? 6 CE2 1
   ATOM 131 CZ C PHE B 391 ? 10.86645 15.34051 -2.01641 0.188 13.74267 C ? A ? 6 CZ 1
   ATOM 132 N D PHE B 391 ? 11.08350 16.56938 -7.18496 0.152 11.15337 N ? A ? 6 N 1
   ATOM 133 CA D PHE B 391 ? 12.08052 15.57613 -6.84076 0.152 14.25033 C ? A ? 6 CA 1
   ATOM 134 C D PHE B 391 ? 11.43945 14.19638 -6.79730 0.152 11.14142 C ? A ? 6 C 1
   ATOM 135 O D PHE B 391 ? 10.22350 14.05553 -6.61233 0.152 12.47158 O ? A ? 6 O 1
   ATOM 136 CB D PHE B 391 ? 12.74964 15.93885 -5.49709 0.152 13.74205 C ? A ? 6 CB 1
   ATOM 137 CG D PHE B 391 ? 11.80588 15.93729 -4.27998 0.152 13.06196 C ? A ? 6 CG 1
   ATOM 138 CD1 D PHE B 391 ? 11.15571 17.10085 -3.83518 0.152 10.64679 C ? A ? 6 CD1 1
   ATOM 139 CD2 D PHE B 391 ? 11.61969 14.76488 -3.56838 0.152 9.16282 C ? A ? 6 CD2 1
   ATOM 140 CE1 D PHE B 391 ? 10.33768 17.04527 -2.64209 0.152 14.38930 C ? A ? 6 CE1 1
   ATOM 141 CE2 D PHE B 391 ? 10.82889 14.69358 -2.41860 0.152 12.09497 C ? A ? 6 CE2 1
   ATOM 142 CZ D PHE B 391 ? 10.16369 15.81770 -1.99196 0.152 10.33924 C ? A ? 6 CZ 1
   ATOM 143 N A VAL B 392 ? 11.89982 12.95872 -7.12594 0.468 12.30083 N ? A ? 7 N 1
   ATOM 144 CA A VAL B 392 ? 11.55072 11.56894 -6.88967 0.468 12.47940 C ? A ? 7 CA 1
   ATOM 145 C A VAL B 392 ? 12.64806 10.90402 -6.08759 0.468 11.22510 C ? A ? 7 C 1
   ATOM 146 O A VAL B 392 ? 13.82255 11.32049 -6.08671 0.468 12.55248 O ? A ? 7 O 1
   ATOM 147 CB A VAL B 392 ? 11.33452 10.74066 -8.18130 0.468 12.61523 C ? A ? 7 CB 1
   ATOM 148 CG1 A VAL B 392 ? 10.13834 11.36807 -8.97646 0.468 13.85983 C ? A ? 7 CG1 1
   ATOM 149 CG2 A VAL B 392 ? 12.60856 10.68657 -9.05352 0.468 13.05602 C ? A ? 7 CG2 1
   ATOM 150 N B VAL B 392 ? 12.10138 13.11975 -7.07541 0.258 13.23737 N ? A ? 7 N 1
   ATOM 151 CA B VAL B 392 ? 11.75565 11.72243 -6.87122 0.258 13.08506 C ? A ? 7 CA 1
   ATOM 152 C B VAL B 392 ? 12.85997 11.09327 -6.04442 0.258 12.35994 C ? A ? 7 C 1
   ATOM 153 O B VAL B 392 ? 13.97129 11.60716 -5.94722 0.258 13.48075 O ? A ? 7 O 1
   ATOM 154 CB B VAL B 392 ? 11.58494 10.94702 -8.19575 0.258 12.66111 C ? A ? 7 CB 1
   ATOM 155 CG1 B VAL B 392 ? 10.38947 11.47636 -8.95966 0.258 13.62737 C ? A ? 7 CG1 1
   ATOM 156 CG2 B VAL B 392 ? 12.85488 11.09997 -9.07509 0.258 12.41991 C ? A ? 7 CG2 1
   ATOM 157 N C VAL B 392 ? 12.09044 13.02307 -7.08706 0.065 13.04522 N ? A ? 7 N 1
   ATOM 158 CA C VAL B 392 ? 11.67191 11.64581 -6.86314 0.065 12.85940 C ? A ? 7 CA 1
   ATOM 159 C C VAL B 392 ? 12.76412 10.94468 -6.06858 0.065 11.94304 C ? A ? 7 C 1
   ATOM 160 O C VAL B 392 ? 13.91950 11.37627 -6.04163 0.065 12.76813 O ? A ? 7 O 1
   ATOM 161 CB C VAL B 392 ? 11.40753 10.87337 -8.17792 0.065 12.73657 C ? A ? 7 CB 1
   ATOM 162 CG1 C VAL B 392 ? 10.34134 11.57829 -9.00887 0.065 13.55480 C ? A ? 7 CG1 1
   ATOM 163 CG2 C VAL B 392 ? 12.70199 10.70474 -8.98367 0.065 12.74427 C ? A ? 7 CG2 1
   ATOM 164 N D VAL B 392 ? 12.27069 13.16319 -7.01728 0.209 11.64610 N ? A ? 7 N 1
   ATOM 165 CA D VAL B 392 ? 11.86452 11.76887 -6.81953 0.209 12.94937 C ? A ? 7 CA 1
   ATOM 166 C D VAL B 392 ? 12.95830 11.04227 -6.03509 0.209 12.89105 C ? A ? 7 C 1
   ATOM 167 O D VAL B 392 ? 14.10861 11.46404 -6.00340 0.209 12.84119 O ? A ? 7 O 1
   ATOM 168 CB D VAL B 392 ? 11.56344 11.02338 -8.15079 0.209 12.83704 C ? A ? 7 CB 1
   ATOM 169 CG1 D VAL B 392 ? 10.60168 11.86338 -9.06120 0.209 12.08516 C ? A ? 7 CG1 1
   ATOM 170 CG2 D VAL B 392 ? 12.88885 10.61192 -8.88945 0.209 11.44283 C ? A ? 7 CG2 1
   ATOM 171 N A ILE B 393 ? 12.24411 9.81046 -5.41648 0.396 11.72171 N ? A ? 8 N 1
   ATOM 172 CA A ILE B 393 ? 13.18014 8.89363 -4.78266 0.396 10.89291 C ? A ? 8 CA 1
   ATOM 173 C A ILE B 393 ? 12.98005 7.56271 -5.46841 0.396 11.48793 C ? A ? 8 C 1
   ATOM 174 O A ILE B 393 ? 11.85100 7.09482 -5.56744 0.396 12.61202 O ? A ? 8 O 1
   ATOM 175 CB A ILE B 393 ? 12.93647 8.73264 -3.26203 0.396 11.30133 C ? A ? 8 CB 1
   ATOM 176 CG1 A ILE B 393 ? 12.90403 10.11271 -2.56721 0.396 11.16403 C ? A ? 8 CG1 1
   ATOM 177 CG2 A ILE B 393 ? 14.03714 7.81430 -2.70206 0.396 11.27636 C ? A ? 8 CG2 1
   ATOM 178 CD1 A ILE B 393 ? 12.43207 10.05070 -1.04759 0.396 10.61013 C ? A ? 8 CD1 1
   ATOM 179 N B ILE B 393 ? 12.53499 9.96935 -5.40845 0.237 11.47640 N ? A ? 8 N 1
   ATOM 180 CA B ILE B 393 ? 13.51870 9.10350 -4.79151 0.237 12.25556 C ? A ? 8 CA 1
   ATOM 181 C B ILE B 393 ? 13.33358 7.73996 -5.43165 0.237 10.84430 C ? A ? 8 C 1
   ATOM 182 O B ILE B 393 ? 12.20507 7.23241 -5.50578 0.237 11.64896 O ? A ? 8 O 1
   ATOM 183 CB B ILE B 393 ? 13.29534 9.04300 -3.26995 0.237 11.97479 C ? A ? 8 CB 1
   ATOM 184 CG1 B ILE B 393 ? 13.14902 10.50820 -2.73841 0.237 11.74084 C ? A ? 8 CG1 1
   ATOM 185 CG2 B ILE B 393 ? 14.39731 8.18906 -2.64213 0.237 13.29999 C ? A ? 8 CG2 1
   ATOM 186 CD1 B ILE B 393 ? 12.71180 10.63739 -1.23937 0.237 8.66097 C ? A ? 8 CD1 1
   ATOM 187 N C ILE B 393 ? 12.38864 9.84012 -5.41837 0.088 11.85506 N ? A ? 8 N 1
   ATOM 188 CA C ILE B 393 ? 13.34103 8.94587 -4.77033 0.088 11.79620 C ? A ? 8 CA 1
   ATOM 189 C C ILE B 393 ? 13.22422 7.58145 -5.42392 0.088 11.23791 C ? A ? 8 C 1
   ATOM 190 O C ILE B 393 ? 12.13431 7.00324 -5.45960 0.088 10.79792 O ? A ? 8 O 1
   ATOM 191 CB C ILE B 393 ? 13.07951 8.81800 -3.25858 0.088 11.93079 C ? A ? 8 CB 1
   ATOM 192 CG1 C ILE B 393 ? 13.22476 10.17948 -2.57223 0.088 11.37674 C ? A ? 8 CG1 1
   ATOM 193 CG2 C ILE B 393 ? 14.02565 7.78455 -2.67043 0.088 11.49629 C ? A ? 8 CG2 1
   ATOM 194 CD1 C ILE B 393 ? 12.84799 10.16183 -1.09490 0.088 12.28686 C ? A ? 8 CD1 1
   ATOM 195 N D ILE B 393 ? 12.59469 9.94218 -5.36311 0.278 10.54808 N ? A ? 8 N 1
   ATOM 196 CA D ILE B 393 ? 13.54871 9.00199 -4.78577 0.278 12.12041 C ? A ? 8 CA 1
   ATOM 197 C D ILE B 393 ? 13.25214 7.68040 -5.46383 0.278 11.08696 C ? A ? 8 C 1
   ATOM 198 O D ILE B 393 ? 12.07623 7.31248 -5.58894 0.278 11.90410 O ? A ? 8 O 1
   ATOM 199 CB D ILE B 393 ? 13.37367 8.87497 -3.25717 0.278 11.10462 C ? A ? 8 CB 1
   ATOM 200 CG1 D ILE B 393 ? 13.42406 10.28605 -2.62285 0.278 11.78356 C ? A ? 8 CG1 1
   ATOM 201 CG2 D ILE B 393 ? 14.43430 7.94505 -2.70996 0.278 13.08069 C ? A ? 8 CG2 1
   ATOM 202 CD1 D ILE B 393 ? 13.11421 10.29664 -1.11679 0.278 11.06980 C ? A ? 8 CD1 1
   ATOM 203 N A THR B 394 ? 14.06207 6.94610 -5.89434 0.371 12.27872 N ? A ? 9 N 1
   ATOM 204 CA A THR B 394 ? 13.94293 5.60042 -6.47730 0.371 10.50161 C ? A ? 9 CA 1
   ATOM 205 C A THR B 394 ? 14.71642 4.64715 -5.58443 0.371 11.93708 C ? A ? 9 C 1
   ATOM 206 O A THR B 394 ? 15.58874 5.05007 -4.78963 0.371 12.33621 O ? A ? 9 O 1
   ATOM 207 CB A THR B 394 ? 14.49849 5.53381 -7.92648 0.371 11.19325 C ? A ? 9 CB 1
   ATOM 208 OG1 A THR B 394 ? 15.92603 5.73023 -7.89658 0.371 12.33854 O ? A ? 9 OG1 1
   ATOM 209 CG2 A THR B 394 ? 13.80009 6.51903 -8.83599 0.371 11.82798 C ? A ? 9 CG2 1
   ATOM 210 N B THR B 394 ? 14.42508 7.14505 -5.87625 0.301 11.01877 N ? A ? 9 N 1
   ATOM 211 CA B THR B 394 ? 14.33181 5.80242 -6.46540 0.301 11.62277 C ? A ? 9 CA 1
   ATOM 212 C B THR B 394 ? 15.08397 4.82594 -5.58544 0.301 11.64310 C ? A ? 9 C 1
   ATOM 213 O B THR B 394 ? 15.96141 5.21984 -4.81792 0.301 11.77185 O ? A ? 9 O 1
   ATOM 214 CB B THR B 394 ? 14.87781 5.76400 -7.89732 0.301 11.38767 C ? A ? 9 CB 1
   ATOM 215 OG1 B THR B 394 ? 16.29500 5.98122 -7.87441 0.301 11.68345 O ? A ? 9 OG1 1
   ATOM 216 CG2 B THR B 394 ? 14.22033 6.83446 -8.75108 0.301 12.11417 C ? A ? 9 CG2 1
   ATOM 217 N C THR B 394 ? 14.34430 7.04365 -5.88459 0.321 11.84556 N ? A ? 9 N 1
   ATOM 218 CA C THR B 394 ? 14.30300 5.65451 -6.45887 0.321 11.11410 C ? A ? 9 CA 1
   ATOM 219 C C THR B 394 ? 14.93453 4.66663 -5.51435 0.321 12.35205 C ? A ? 9 C 1
   ATOM 220 O C THR B 394 ? 15.85791 5.01090 -4.77460 0.321 13.42217 O ? A ? 9 O 1
   ATOM 221 CB C THR B 394 ? 14.92867 5.55104 -7.89087 0.321 12.75935 C ? A ? 9 CB 1
   ATOM 222 OG1 C THR B 394 ? 16.35688 5.62787 -7.81297 0.321 9.77389 O ? A ? 9 OG1 1
   ATOM 223 CG2 C THR B 394 ? 14.37218 6.60661 -8.84314 0.321 10.95721 C ? A ? 9 CG2 1
   ATOM 224 N D THR B 394 ? 14.29722 6.97516 -5.88267 0.006 11.92237 N ? A ? 9 N 1
   ATOM 225 CA D THR B 394 ? 14.14189 5.65033 -6.46301 0.006 11.49498 C ? A ? 9 CA 1
   ATOM 226 C D THR B 394 ? 14.94366 4.62993 -5.66277 0.006 11.60432 C ? A ? 9 C 1
   ATOM 227 O D THR B 394 ? 15.68980 4.98995 -4.75089 0.006 12.46767 O ? A ? 9 O 1
   ATOM 228 CB D THR B 394 ? 14.60096 5.61679 -7.93045 0.006 11.41282 C ? A ? 9 CB 1
   ATOM 229 OG1 D THR B 394 ? 15.99715 5.93172 -8.00014 0.006 11.93032 O ? A ? 9 OG1 1
   ATOM 230 CG2 D THR B 394 ? 13.81259 6.61871 -8.76266 0.006 11.69629 C ? A ? 9 CG2 1
   ATOM 231 N A ASP B 395 ? 14.34071 3.37809 -5.72481 0.536 12.44248 N ? A ? 10 N 1
   ATOM 232 CA A ASP B 395 ? 14.97376 2.29188 -4.96802 0.536 11.75942 C ? A ? 10 CA 1
   ATOM 233 C A ASP B 395 ? 15.75166 1.37256 -5.88442 0.536 11.04350 C ? A ? 10 C 1
   ATOM 234 O A ASP B 395 ? 15.16658 0.49515 -6.53967 0.536 11.77586 O ? A ? 10 O 1
   ATOM 235 CB A ASP B 395 ? 13.91974 1.49040 -4.22162 0.536 13.80769 C ? A ? 10 CB 1
   ATOM 236 CG A ASP B 395 ? 14.53108 0.50531 -3.28518 0.536 12.15906 C ? A ? 10 CG 1
   ATOM 237 OD1 A ASP B 395 ? 15.74207 0.29206 -3.31402 0.536 12.75724 O ? A ? 10 OD1 1
   ATOM 238 OD2 A ASP B 395 ? 13.81219 -0.08024 -2.44273 0.536 12.93655 O ? A ? 10 OD2 1
   ATOM 239 N B ASP B 395 ? 14.76117 3.53703 -5.70873 0.464 11.04088 N ? A ? 10 N 1
   ATOM 240 CA B ASP B 395 ? 15.40856 2.47013 -4.90267 0.464 12.87458 C ? A ? 10 CA 1
   ATOM 241 C B ASP B 395 ? 16.13935 1.52055 -5.87120 0.464 12.09386 C ? A ? 10 C 1
   ATOM 242 O B ASP B 395 ? 15.50087 0.65055 -6.53135 0.464 13.90399 O ? A ? 10 O 1
   ATOM 243 CB B ASP B 395 ? 14.39774 1.68507 -4.06210 0.464 13.53443 C ? A ? 10 CB 1
   ATOM 244 CG B ASP B 395 ? 15.07980 0.71597 -3.12053 0.464 12.68141 C ? A ? 10 CG 1
   ATOM 245 OD1 B ASP B 395 ? 16.30345 0.49641 -3.24418 0.464 13.37108 O ? A ? 10 OD1 1
   ATOM 246 OD2 B ASP B 395 ? 14.42059 0.18907 -2.16842 0.464 15.52738 O ? A ? 10 OD2 1
   ATOM 247 N A PRO B 396 ? 17.07189 1.51052 -5.96383 0.398 12.13879 N ? A ? 11 N 1
   ATOM 248 CA A PRO B 396 ? 17.85022 0.66204 -6.88203 0.398 13.17601 C ? A ? 11 CA 1
   ATOM 249 C A PRO B 396 ? 18.00505 -0.74923 -6.39892 0.398 14.04688 C ? A ? 11 C 1
   ATOM 250 O A PRO B 396 ? 18.51130 -1.59472 -7.17059 0.398 15.19805 O ? A ? 11 O 1
   ATOM 251 CB A PRO B 396 ? 19.20854 1.36598 -6.93774 0.398 14.26697 C ? A ? 11 CB 1
   ATOM 252 CG A PRO B 396 ? 19.30071 2.11907 -5.64025 0.398 13.59325 C ? A ? 11 CG 1
   ATOM 253 CD A PRO B 396 ? 17.90010 2.59461 -5.38165 0.398 12.47898 C ? A ? 11 CD 1
   ATOM 254 N B PRO B 396 ? 17.45133 1.66847 -6.01474 0.404 11.81529 N ? A ? 11 N 1
   ATOM 255 CA B PRO B 396 ? 18.19925 0.78701 -6.91370 0.404 13.27233 C ? A ? 11 CA 1
   ATOM 256 C B PRO B 396 ? 18.29443 -0.61670 -6.38467 0.404 11.66851 C ? A ? 11 C 1
   ATOM 257 O B PRO B 396 ? 18.76941 -1.51944 -7.09665 0.404 13.64470 O ? A ? 11 O 1
   ATOM 258 CB B PRO B 396 ? 19.58681 1.44257 -6.98029 0.404 13.00366 C ? A ? 11 CB 1
   ATOM 259 CG B PRO B 396 ? 19.69622 2.18984 -5.77376 0.404 13.38651 C ? A ? 11 CG 1
   ATOM 260 CD B PRO B 396 ? 18.30635 2.66365 -5.36890 0.404 13.61944 C ? A ? 11 CD 1
   ATOM 261 N D PRO B 396 ? 17.03274 1.48834 -5.91388 0.199 12.17236 N ? A ? 11 N 1
   ATOM 262 CA D PRO B 396 ? 17.83811 0.70138 -6.86454 0.199 13.40583 C ? A ? 11 CA 1
   ATOM 263 C D PRO B 396 ? 17.86097 -0.74672 -6.45588 0.199 13.98125 C ? A ? 11 C 1
   ATOM 264 O D PRO B 396 ? 18.23239 -1.61999 -7.27101 0.199 10.54905 O ? A ? 11 O 1
   ATOM 265 CB D PRO B 396 ? 19.24686 1.27562 -6.69445 0.199 13.40813 C ? A ? 11 CB 1
   ATOM 266 CG D PRO B 396 ? 19.26881 1.83372 -5.25366 0.199 11.81179 C ? A ? 11 CG 1
   ATOM 267 CD D PRO B 396 ? 17.86367 2.36256 -5.04529 0.199 12.68416 C ? A ? 11 CD 1
   ATOM 268 N A ARG B 397 ? 17.55419 -1.08052 -5.18863 0.420 13.22304 N ? A ? 12 N 1
   ATOM 269 CA A ARG B 397 ? 17.47810 -2.46532 -4.71189 0.420 13.08078 C ? A ? 12 CA 1
   ATOM 270 C A ARG B 397 ? 16.16362 -3.14452 -5.08537 0.420 12.68554 C ? A ? 12 C 1
   ATOM 271 O A ARG B 397 ? 15.91260 -4.25727 -4.59965 0.420 13.34464 O ? A ? 12 O 1
   ATOM 272 CB A ARG B 397 ? 17.66705 -2.54745 -3.19308 0.420 12.71291 C ? A ? 12 CB 1
   ATOM 273 CG A ARG B 397 ? 18.74200 -1.60386 -2.66435 0.420 14.20110 C ? A ? 12 CG 1
   ATOM 274 CD A ARG B 397 ? 18.78941 -1.68618 -1.08907 0.420 14.95917 C ? A ? 12 CD 1
   ATOM 275 NE A ARG B 397 ? 19.27297 -3.00096 -0.63057 0.420 14.21937 N ? A ? 12 NE 1
   ATOM 276 CZ A ARG B 397 ? 19.32290 -3.44123 0.62666 0.420 12.80183 C ? A ? 12 CZ 1
   ATOM 277 NH1 A ARG B 397 ? 19.14083 -2.57297 1.66842 0.420 14.31264 N ? A ? 12 NH1 1
   ATOM 278 NH2 A ARG B 397 ? 19.68742 -4.73950 0.87874 0.420 13.29527 N ? A ? 12 NH2 1
   ATOM 279 N B ARG B 397 ? 17.79122 -0.92236 -5.19715 0.323 12.79788 N ? A ? 12 N 1
   ATOM 280 CA B ARG B 397 ? 17.70618 -2.28039 -4.67219 0.323 12.48698 C ? A ? 12 CA 1
   ATOM 281 C B ARG B 397 ? 16.39001 -2.97885 -5.05344 0.323 13.13171 C ? A ? 12 C 1
   ATOM 282 O B ARG B 397 ? 16.16084 -4.12645 -4.60750 0.323 13.24192 O ? A ? 12 O 1
   ATOM 283 CB B ARG B 397 ? 17.87825 -2.22687 -3.16031 0.323 13.87070 C ? A ? 12 CB 1
   ATOM 284 CG B ARG B 397 ? 19.20942 -1.60806 -2.74851 0.323 14.19945 C ? A ? 12 CG 1
   ATOM 285 CD B ARG B 397 ? 19.25237 -1.29862 -1.22930 0.323 13.25558 C ? A ? 12 CD 1
   ATOM 286 NE B ARG B 397 ? 18.21459 -0.30041 -0.98269 0.323 19.70460 N ? A ? 12 NE 1
   ATOM 287 CZ B ARG B 397 ? 17.80529 0.23289 0.18059 0.323 9.83019 C ? A ? 12 CZ 1
   ATOM 288 NH1 B ARG B 397 ? 18.31103 -0.06881 1.38864 0.323 11.52252 N ? A ? 12 NH1 1
   ATOM 289 NH2 B ARG B 397 ? 16.96794 1.21216 0.14170 0.323 14.49016 N ? A ? 12 NH2 1
   ATOM 290 N C ARG B 397 ? 17.32511 -1.03922 -5.21047 0.257 12.91046 N ? A ? 12 N 1
   ATOM 291 CA C ARG B 397 ? 17.32398 -2.39317 -4.67746 0.257 12.86274 C ? A ? 12 CA 1
   ATOM 292 C C ARG B 397 ? 16.02431 -3.11949 -5.03261 0.257 12.75773 C ? A ? 12 C 1
   ATOM 293 O C ARG B 397 ? 15.77170 -4.22990 -4.56170 0.257 12.84186 O ? A ? 12 O 1
   ATOM 294 CB C ARG B 397 ? 17.59707 -2.34476 -3.17139 0.257 13.86212 C ? A ? 12 CB 1
   ATOM 295 CG C ARG B 397 ? 19.00954 -1.77167 -2.78620 0.257 15.69906 C ? A ? 12 CG 1
   ATOM 296 CD C ARG B 397 ? 19.08470 -1.42357 -1.28963 0.257 14.25863 C ? A ? 12 CD 1
   ATOM 297 NE C ARG B 397 ? 18.18161 -0.30422 -1.19321 0.257 14.51678 N ? A ? 12 NE 1
   ATOM 298 CZ C ARG B 397 ? 17.44542 0.06554 -0.15695 0.257 14.78247 C ? A ? 12 CZ 1
   ATOM 299 NH1 C ARG B 397 ? 17.59037 -0.53251 1.06828 0.257 14.86571 N ? A ? 12 NH1 1
   ATOM 300 NH2 C ARG B 397 ? 16.53897 1.03543 -0.42954 0.257 10.00397 N ? A ? 12 NH2 1
   ATOM 301 N D ARG B 397 ? 17.46058 -1.02535 -5.21227 0.000 13.25210 N ? A ? 12 N 1
   ATOM 302 CA D ARG B 397 ? 17.41689 -2.38582 -4.68716 0.000 12.91397 C ? A ? 12 CA 1
   ATOM 303 C D ARG B 397 ? 16.14684 -3.13591 -5.08240 0.000 12.34009 C ? A ? 12 C 1
   ATOM 304 O D ARG B 397 ? 15.90648 -4.23586 -4.57303 0.000 13.22666 O ? A ? 12 O 1
   ATOM 305 CB D ARG B 397 ? 17.57259 -2.37121 -3.16326 0.000 13.53362 C ? A ? 12 CB 1
   ATOM 306 CG D ARG B 397 ? 18.77396 -1.57686 -2.66232 0.000 14.14697 C ? A ? 12 CG 1
   ATOM 307 CD D ARG B 397 ? 18.89437 -1.64021 -1.14362 0.000 14.57127 C ? A ? 12 CD 1
   ATOM 308 NE D ARG B 397 ? 19.19203 -2.99017 -0.68293 0.000 13.97499 N ? A ? 12 NE 1
   ATOM 309 CZ D ARG B 397 ? 19.34126 -3.34153 0.58671 0.000 13.94503 C ? A ? 12 CZ 1
   ATOM 310 NH1 D ARG B 397 ? 19.21792 -2.46252 1.56791 0.000 14.78905 N ? A ? 12 NH1 1
   ATOM 311 NH2 D ARG B 397 ? 19.61980 -4.60805 0.87854 0.000 13.87489 N ? A ? 12 NH2 1
   ATOM 312 N A LEU B 398 ? 15.33957 -2.51691 -5.93206 0.314 12.75076 N ? A ? 13 N 1
   ATOM 313 CA A LEU B 398 ? 14.16771 -3.16257 -6.51162 0.314 14.15589 C ? A ? 13 CA 1
   ATOM 314 C A LEU B 398 ? 14.24203 -3.18350 -8.02524 0.314 13.58090 C ? A ? 13 C 1
   ATOM 315 O A LEU B 398 ? 15.00701 -2.41000 -8.62915 0.314 13.83717 O ? A ? 13 O 1
   ATOM 316 CB A LEU B 398 ? 12.89519 -2.42850 -6.12598 0.314 14.53972 C ? A ? 13 CB 1
   ATOM 317 CG A LEU B 398 ? 12.58452 -2.59612 -4.64023 0.314 15.46557 C ? A ? 13 CG 1
   ATOM 318 CD1 A LEU B 398 ? 11.34049 -1.81150 -4.26929 0.314 16.15115 C ? A ? 13 CD1 1
   ATOM 319 CD2 A LEU B 398 ? 12.41186 -4.07789 -4.24507 0.314 14.57034 C ? A ? 13 CD2 1
   ATOM 320 N B LEU B 398 ? 15.55435 -2.35464 -5.91364 0.331 13.54719 N ? A ? 13 N 1
   ATOM 321 CA B LEU B 398 ? 14.34298 -2.98822 -6.42352 0.331 12.46431 C ? A ? 13 CA 1
   ATOM 322 C B LEU B 398 ? 14.41708 -3.08123 -7.95763 0.331 13.74755 C ? A ? 13 C 1
   ATOM 323 O B LEU B 398 ? 15.17312 -2.31763 -8.58571 0.331 11.94988 O ? A ? 13 O 1
   ATOM 324 CB B LEU B 398 ? 13.09361 -2.19849 -5.98566 0.331 13.86455 C ? A ? 13 CB 1
   ATOM 325 CG B LEU B 398 ? 12.81574 -2.15645 -4.45146 0.331 13.76462 C ? A ? 13 CG 1
   ATOM 326 CD1 B LEU B 398 ? 11.66740 -1.20896 -4.13790 0.331 16.59347 C ? A ? 13 CD1 1
   ATOM 327 CD2 B LEU B 398 ? 12.45538 -3.54833 -3.94854 0.331 16.54061 C ? A ? 13 CD2 1
   ATOM 328 N C LEU B 398 ? 15.25907 -2.52320 -5.93103 0.261 12.53326 N ? A ? 13 N 1
   ATOM 329 CA C LEU B 398 ? 14.01963 -3.07740 -6.44431 0.261 14.15053 C ? A ? 13 CA 1
   ATOM 330 C C LEU B 398 ? 14.05027 -3.09802 -7.95876 0.261 13.02105 C ? A ? 13 C 1
   ATOM 331 O C LEU B 398 ? 14.74898 -2.29238 -8.58473 0.261 12.46357 O ? A ? 13 O 1
   ATOM 332 CB C LEU B 398 ? 12.83948 -2.22017 -5.98711 0.261 14.59857 C ? A ? 13 CB 1
   ATOM 333 CG C LEU B 398 ? 12.30542 -2.51103 -4.57961 0.261 16.34777 C ? A ? 13 CG 1
   ATOM 334 CD1 C LEU B 398 ? 11.09638 -1.64391 -4.38378 0.261 17.66817 C ? A ? 13 CD1 1
   ATOM 335 CD2 C LEU B 398 ? 11.89048 -3.98649 -4.35197 0.261 12.95054 C ? A ? 13 CD2 1
   ATOM 336 N D LEU B 398 ? 15.34012 -2.56674 -5.96653 0.094 12.78432 N ? A ? 13 N 1
   ATOM 337 CA D LEU B 398 ? 14.11731 -3.15222 -6.48774 0.094 14.17884 C ? A ? 13 CA 1
   ATOM 338 C D LEU B 398 ? 14.18729 -3.15935 -8.00491 0.094 13.40482 C ? A ? 13 C 1
   ATOM 339 O D LEU B 398 ? 14.96469 -2.40182 -8.59967 0.094 13.76833 O ? A ? 13 O 1
   ATOM 340 CB D LEU B 398 ? 12.90908 -2.32432 -6.02842 0.094 14.54283 C ? A ? 13 CB 1
   ATOM 341 CG D LEU B 398 ? 12.71793 -2.29017 -4.50495 0.094 14.96967 C ? A ? 13 CG 1
   ATOM 342 CD1 D LEU B 398 ? 11.67577 -1.26725 -4.09366 0.094 16.46454 C ? A ? 13 CD1 1
   ATOM 343 CD2 D LEU B 398 ? 12.31362 -3.66606 -4.00808 0.094 16.02250 C ? A ? 13 CD2 1
   ATOM 344 N B PRO B 399 ? 13.70586 -4.03012 -8.60175 0.400 13.71888 N ? A ? 14 N 1
   ATOM 345 CA B PRO B 399 ? 13.91321 -4.22114 -10.06283 0.400 12.18693 C ? A ? 14 CA 1
   ATOM 346 C B PRO B 399 ? 13.72400 -2.93386 -10.86386 0.400 12.56376 C ? A ? 14 C 1
   ATOM 347 O B PRO B 399 ? 12.72527 -2.23610 -10.75165 0.400 12.98399 O ? A ? 14 O 1
   ATOM 348 CB B PRO B 399 ? 12.85126 -5.27377 -10.44020 0.400 16.27437 C ? A ? 14 CB 1
   ATOM 349 CG B PRO B 399 ? 12.75261 -6.11952 -9.10967 0.400 14.12979 C ? A ? 14 CG 1
   ATOM 350 CD B PRO B 399 ? 12.84975 -5.11009 -8.02114 0.400 15.82166 C ? A ? 14 CD 1
   ATOM 351 N C PRO B 399 ? 13.26379 -3.97637 -8.57637 0.226 13.38321 N ? A ? 14 N 1
   ATOM 352 CA C PRO B 399 ? 13.41321 -4.24404 -10.00531 0.226 13.74270 C ? A ? 14 CA 1
   ATOM 353 C C PRO B 399 ? 13.18619 -2.99295 -10.82329 0.226 10.93002 C ? A ? 14 C 1
   ATOM 354 O C PRO B 399 ? 12.17898 -2.29017 -10.66836 0.226 12.38265 O ? A ? 14 O 1
   ATOM 355 CB C PRO B 399 ? 12.34058 -5.30372 -10.28294 0.226 14.69552 C ? A ? 14 CB 1
   ATOM 356 CG C PRO B 399 ? 12.09219 -5.95892 -8.93695 0.226 12.34093 C ? A ? 14 CG 1
   ATOM 357 CD C PRO B 399 ? 12.26390 -4.85107 -7.93164 0.226 14.33243 C ? A ? 14 CD 1
   ATOM 358 N D PRO B 399 ? 13.40659 -4.01827 -8.66513 0.374 13.37551 N ? A ? 14 N 1
   ATOM 359 CA D PRO B 399 ? 13.55181 -4.17200 -10.10706 0.374 13.97837 C ? A ? 14 CA 1
   ATOM 360 C D PRO B 399 ? 13.41923 -2.86619 -10.85603 0.374 13.52769 C ? A ? 14 C 1
   ATOM 361 O D PRO B 399 ? 12.47002 -2.09463 -10.67677 0.374 14.62582 O ? A ? 14 O 1
   ATOM 362 CB D PRO B 399 ? 12.42553 -5.13976 -10.46848 0.374 13.70288 C ? A ? 14 CB 1
   ATOM 363 CG D PRO B 399 ? 12.37902 -6.04067 -9.25287 0.374 14.65449 C ? A ? 14 CG 1
   ATOM 364 CD D PRO B 399 ? 12.69359 -5.17683 -8.08018 0.374 13.72305 C ? A ? 14 CD 1
   ATOM 365 N A ASP B 400 ? 14.23804 -2.57408 -11.47655 0.000 13.29838 N ? A ? 15 N 1
   ATOM 366 CA A ASP B 400 ? 14.40368 -1.56262 -12.51132 0.000 13.25071 C ? A ? 15 CA 1
   ATOM 367 C A ASP B 400 ? 14.41436 -0.16000 -11.90962 0.000 11.86555 C ? A ? 15 C 1
   ATOM 368 O A ASP B 400 ? 13.94095 0.78998 -12.53060 0.000 13.13718 O ? A ? 15 O 1
   ATOM 369 CB A ASP B 400 ? 13.29123 -1.67552 -13.55826 0.000 14.26070 C ? A ? 15 CB 1
   ATOM 370 CG A ASP B 400 ? 13.58661 -0.87507 -14.81306 0.000 15.33236 C ? A ? 15 CG 1
   ATOM 371 OD1 A ASP B 400 ? 14.76648 -0.54830 -15.04835 0.000 15.17551 O ? A ? 15 OD1 1
   ATOM 372 OD2 A ASP B 400 ? 12.63711 -0.55086 -15.55015 0.000 15.60527 O ? A ? 15 OD2 1
   ATOM 373 N B ASP B 400 ? 14.71382 -2.63788 -11.70087 0.418 12.85638 N ? A ? 15 N 1
   ATOM 374 CA B ASP B 400 ? 14.70515 -1.48061 -12.61477 0.418 13.58410 C ? A ? 15 CA 1
   ATOM 375 C B ASP B 400 ? 14.72126 -0.12378 -11.90626 0.418 12.07098 C ? A ? 15 C 1
   ATOM 376 O B ASP B 400 ? 14.28283 0.86991 -12.46619 0.418 12.75437 O ? A ? 15 O 1
   ATOM 377 CB B ASP B 400 ? 13.59564 -1.56630 -13.70401 0.418 13.24268 C ? A ? 15 CB 1
   ATOM 378 CG B ASP B 400 ? 13.83627 -0.64384 -14.92536 0.418 14.42763 C ? A ? 15 CG 1
   ATOM 379 OD1 B ASP B 400 ? 15.01253 -0.26239 -15.14024 0.418 15.00387 O ? A ? 15 OD1 1
   ATOM 380 OD2 B ASP B 400 ? 12.84457 -0.42221 -15.67336 0.418 15.11761 O ? A ? 15 OD2 1
   ATOM 381 N C ASP B 400 ? 14.16314 -2.71087 -11.69829 0.310 13.36911 N ? A ? 15 N 1
   ATOM 382 CA C ASP B 400 ? 14.10919 -1.54554 -12.56969 0.310 10.67670 C ? A ? 15 CA 1
   ATOM 383 C C ASP B 400 ? 14.29736 -0.21945 -11.86237 0.310 11.90658 C ? A ? 15 C 1
   ATOM 384 O C ASP B 400 ? 13.98852 0.81754 -12.45241 0.310 14.16203 O ? A ? 15 O 1
   ATOM 385 CB C ASP B 400 ? 12.89834 -1.49931 -13.49242 0.310 12.53089 C ? A ? 15 CB 1
   ATOM 386 CG C ASP B 400 ? 13.21010 -0.81762 -14.80521 0.310 13.99285 C ? A ? 15 CG 1
   ATOM 387 OD1 C ASP B 400 ? 14.39077 -0.57095 -15.15608 0.310 12.16705 O ? A ? 15 OD1 1
   ATOM 388 OD2 C ASP B 400 ? 12.25622 -0.49513 -15.54542 0.310 12.65585 O ? A ? 15 OD2 1
   ATOM 389 N D ASP B 400 ? 14.42781 -2.62316 -11.68478 0.272 13.15595 N ? A ? 15 N 1
   ATOM 390 CA D ASP B 400 ? 14.39146 -1.50555 -12.60846 0.272 14.10081 C ? A ? 15 CA 1
   ATOM 391 C D ASP B 400 ? 14.26048 -0.16624 -11.90620 0.272 12.04692 C ? A ? 15 C 1
   ATOM 392 O D ASP B 400 ? 13.76036 0.79857 -12.48505 0.272 12.15768 O ? A ? 15 O 1
   ATOM 393 CB D ASP B 400 ? 13.32395 -1.67288 -13.69218 0.272 14.74486 C ? A ? 15 CB 1
   ATOM 394 CG D ASP B 400 ? 13.56786 -0.78191 -14.90021 0.272 15.89855 C ? A ? 15 CG 1
   ATOM 395 OD1 D ASP B 400 ? 14.75025 -0.50778 -15.18729 0.272 15.83690 O ? A ? 15 OD1 1
   ATOM 396 OD2 D ASP B 400 ? 12.57703 -0.42179 -15.57980 0.272 17.30726 O ? A ? 15 OD2 1
   ATOM 397 N A ASN B 401 ? 14.94139 -0.03553 -10.69403 0.104 13.30153 N ? A ? 16 N 1
   ATOM 398 CA A ASN B 401 ? 15.15927 1.26059 -10.06009 0.104 11.62018 C ? A ? 16 CA 1
   ATOM 399 C A ASN B 401 ? 13.89549 2.12717 -10.05535 0.104 12.14528 C ? A ? 16 C 1
   ATOM 400 O A ASN B 401 ? 13.90841 3.25547 -10.55620 0.104 12.50458 O ? A ? 16 O 1
   ATOM 401 CB A ASN B 401 ? 16.32299 1.98574 -10.72271 0.104 14.08333 C ? A ? 16 CB 1
   ATOM 402 CG A ASN B 401 ? 16.91063 3.07727 -9.85654 0.104 13.60423 C ? A ? 16 CG 1
   ATOM 403 OD1 A ASN B 401 ? 16.67319 3.14822 -8.64265 0.104 13.22885 O ? A ? 16 OD1 1
   ATOM 404 ND2 A ASN B 401 ? 17.71181 3.94377 -10.49219 0.104 14.18452 N ? A ? 16 ND2 1
   ATOM 405 N B ASN B 401 ? 15.19083 -0.06580 -10.66032 0.535 12.52017 N ? A ? 16 N 1
   ATOM 406 CA B ASN B 401 ? 15.45415 1.20399 -9.98494 0.535 13.06794 C ? A ? 16 CA 1
   ATOM 407 C B ASN B 401 ? 14.23191 2.11502 -10.03006 0.535 12.70906 C ? A ? 16 C 1
   ATOM 408 O B ASN B 401 ? 14.30027 3.24457 -10.52589 0.535 12.46420 O ? A ? 16 O 1
   ATOM 409 CB B ASN B 401 ? 16.67483 1.88211 -10.58414 0.535 12.99972 C ? A ? 16 CB 1
   ATOM 410 CG B ASN B 401 ? 17.22668 3.02731 -9.75660 0.535 13.25309 C ? A ? 16 CG 1
   ATOM 411 OD1 B ASN B 401 ? 16.97933 3.22941 -8.56139 0.535 12.42893 O ? A ? 16 OD1 1
   ATOM 412 ND2 B ASN B 401 ? 18.04174 3.82533 -10.45288 0.535 16.10175 N ? A ? 16 ND2 1
   ATOM 413 N C ASN B 401 ? 14.81282 -0.22202 -10.63082 0.095 12.94192 N ? A ? 16 N 1
   ATOM 414 CA C ASN B 401 ? 15.19839 1.01889 -9.93786 0.095 13.52979 C ? A ? 16 CA 1
   ATOM 415 C C ASN B 401 ? 14.03222 1.99584 -9.87267 0.095 12.14554 C ? A ? 16 C 1
   ATOM 416 O C ASN B 401 ? 14.04856 3.06601 -10.51443 0.095 13.33949 O ? A ? 16 O 1
   ATOM 417 CB C ASN B 401 ? 16.44135 1.65559 -10.59425 0.095 13.35802 C ? A ? 16 CB 1
   ATOM 418 CG C ASN B 401 ? 17.03652 2.78354 -9.77635 0.095 11.87006 C ? A ? 16 CG 1
   ATOM 419 OD1 C ASN B 401 ? 16.71166 2.95886 -8.59940 0.095 12.84204 O ? A ? 16 OD1 1
   ATOM 420 ND2 C ASN B 401 ? 17.92833 3.56710 -10.40966 0.095 13.87791 N ? A ? 16 ND2 1
   ATOM 421 N D ASN B 401 ? 14.73622 -0.10221 -10.65744 0.266 13.06813 N ? A ? 16 N 1
   ATOM 422 CA D ASN B 401 ? 14.99371 1.18303 -10.00047 0.266 11.71632 C ? A ? 16 CA 1
   ATOM 423 C D ASN B 401 ? 13.73799 2.04419 -9.97263 0.266 10.76136 C ? A ? 16 C 1
   ATOM 424 O D ASN B 401 ? 13.75899 3.18631 -10.47607 0.266 13.21527 O ? A ? 16 O 1
   ATOM 425 CB D ASN B 401 ? 16.22049 1.86999 -10.62041 0.266 13.83159 C ? A ? 16 CB 1
   ATOM 426 CG D ASN B 401 ? 16.68023 3.08674 -9.83863 0.266 12.64486 C ? A ? 16 CG 1
   ATOM 427 OD1 D ASN B 401 ? 16.54699 3.14243 -8.61580 0.266 12.92068 O ? A ? 16 OD1 1
   ATOM 428 ND2 D ASN B 401 ? 17.27435 4.06791 -10.55978 0.266 10.81266 N ? A ? 16 ND2 1
   ATOM 429 N A PRO B 402 ? 12.79486 1.62692 -9.50091 0.521 13.12142 N ? A ? 17 N 1
   ATOM 430 CA A PRO B 402 ? 11.51521 2.34987 -9.61285 0.521 14.02817 C ? A ? 17 CA 1
   ATOM 431 C A PRO B 402 ? 11.46356 3.58613 -8.72564 0.521 12.11373 C ? A ? 17 C 1
   ATOM 432 O A PRO B 402 ? 12.06154 3.60626 -7.62272 0.521 12.19795 O ? A ? 17 O 1
   ATOM 433 CB A PRO B 402 ? 10.51750 1.32333 -9.03926 0.521 15.83248 C ? A ? 17 CB 1
   ATOM 434 CG A PRO B 402 ? 11.31157 0.56317 -7.99817 0.521 14.81752 C ? A ? 17 CG 1
   ATOM 435 CD A PRO B 402 ? 12.64266 0.35574 -8.76091 0.521 13.41364 C ? A ? 17 CD 1
   ATOM 436 N B PRO B 402 ? 13.11989 1.66504 -9.46529 0.449 12.36646 N ? A ? 17 N 1
   ATOM 437 CA B PRO B 402 ? 11.85247 2.40725 -9.64293 0.449 13.59303 C ? A ? 17 CA 1
   ATOM 438 C B PRO B 402 ? 11.75505 3.64104 -8.73151 0.449 11.43293 C ? A ? 17 C 1
   ATOM 439 O B PRO B 402 ? 12.35199 3.69093 -7.63985 0.449 13.30434 O ? A ? 17 O 1
   ATOM 440 CB B PRO B 402 ? 10.78492 1.35579 -9.27139 0.449 16.02766 C ? A ? 17 CB 1
   ATOM 441 CG B PRO B 402 ? 11.44424 0.45880 -8.23733 0.449 14.14505 C ? A ? 17 CG 1
   ATOM 442 CD B PRO B 402 ? 12.98783 0.45116 -8.60123 0.449 13.70610 C ? A ? 17 CD 1
   ATOM 443 N D PRO B 402 ? 12.65127 1.53869 -9.39081 0.030 12.62747 N ? A ? 17 N 1
   ATOM 444 CA D PRO B 402 ? 11.36333 2.22499 -9.49678 0.030 13.97889 C ? A ? 17 CA 1
   ATOM 445 C D PRO B 402 ? 11.31354 3.47414 -8.63836 0.030 12.28766 C ? A ? 17 C 1
   ATOM 446 O D PRO B 402 ? 11.99224 3.58432 -7.61275 0.030 12.18061 O ? A ? 17 O 1
   ATOM 447 CB D PRO B 402 ? 10.37795 1.18242 -8.96034 0.030 15.22898 C ? A ? 17 CB 1
   ATOM 448 CG D PRO B 402 ? 11.17551 0.41422 -7.96002 0.030 14.43507 C ? A ? 17 CG 1
   ATOM 449 CD D PRO B 402 ? 12.56793 0.33443 -8.54146 0.030 13.79551 C ? A ? 17 CD 1
   ATOM 450 N A ILE B 403 ? 10.64093 4.55423 -9.17716 0.319 12.20601 N ? A ? 18 N 1
   ATOM 451 CA A ILE B 403 ? 10.15867 5.65025 -8.33145 0.319 12.96015 C ? A ? 18 CA 1
   ATOM 452 C A ILE B 403 ? 9.35790 5.04753 -7.18217 0.319 13.28442 C ? A ? 18 C 1
   ATOM 453 O A ILE B 403 ? 8.29951 4.44309 -7.37906 0.319 14.16027 O ? A ? 18 O 1
   ATOM 454 CB A ILE B 403 ? 9.28254 6.60397 -9.16979 0.319 12.11476 C ? A ? 18 CB 1
   ATOM 455 CG1 A ILE B 403 ? 10.12554 7.30957 -10.20753 0.319 12.27251 C ? A ? 18 CG1 1
   ATOM 456 CG2 A ILE B 403 ? 8.60403 7.65161 -8.28186 0.319 12.91717 C ? A ? 18 CG2 1
   ATOM 457 CD1 A ILE B 403 ? 9.30509 8.15600 -11.11226 0.319 13.10062 C ? A ? 18 CD1 1
   ATOM 458 N B ILE B 403 ? 10.95065 4.61857 -9.17232 0.345 12.31678 N ? A ? 18 N 1
   ATOM 459 CA B ILE B 403 ? 10.53790 5.71055 -8.28050 0.345 13.02207 C ? A ? 18 CA 1
   ATOM 460 C B ILE B 403 ? 9.69349 5.11611 -7.15332 0.345 12.17003 C ? A ? 18 C 1
   ATOM 461 O B ILE B 403 ? 8.67773 4.45521 -7.39292 0.345 13.54465 O ? A ? 18 O 1
   ATOM 462 CB B ILE B 403 ? 9.75854 6.78145 -9.08148 0.345 10.59815 C ? A ? 18 CB 1
   ATOM 463 CG1 B ILE B 403 ? 10.63341 7.51717 -10.11820 0.345 11.05466 C ? A ? 18 CG1 1
   ATOM 464 CG2 B ILE B 403 ? 9.14837 7.82463 -8.07996 0.345 13.37173 C ? A ? 18 CG2 1
   ATOM 465 CD1 B ILE B 403 ? 9.79360 8.04208 -11.31793 0.345 11.73597 C ? A ? 18 CD1 1
   ATOM 466 N C ILE B 403 ? 10.81881 4.40693 -9.05080 0.279 12.62887 N ? A ? 18 N 1
   ATOM 467 CA C ILE B 403 ? 10.32381 5.49956 -8.21417 0.279 12.98589 C ? A ? 18 CA 1
   ATOM 468 C C ILE B 403 ? 9.54285 4.90724 -7.07432 0.279 13.17298 C ? A ? 18 C 1
   ATOM 469 O C ILE B 403 ? 8.57192 4.16701 -7.25874 0.279 12.86333 O ? A ? 18 O 1
   ATOM 470 CB C ILE B 403 ? 9.40530 6.41355 -9.02978 0.279 12.14352 C ? A ? 18 CB 1
   ATOM 471 CG1 C ILE B 403 ? 10.17157 7.07967 -10.16709 0.279 12.06962 C ? A ? 18 CG1 1
   ATOM 472 CG2 C ILE B 403 ? 8.76354 7.41318 -8.09552 0.279 11.64734 C ? A ? 18 CG2 1
   ATOM 473 CD1 C ILE B 403 ? 9.25135 7.63304 -11.29396 0.279 11.21625 C ? A ? 18 CD1 1
   ATOM 474 N D ILE B 403 ? 10.47422 4.41500 -9.06740 0.057 11.72629 N ? A ? 18 N 1
   ATOM 475 CA D ILE B 403 ? 10.16922 5.58613 -8.25333 0.057 12.92580 C ? A ? 18 CA 1
   ATOM 476 C D ILE B 403 ? 9.30411 5.13700 -7.08504 0.057 12.89110 C ? A ? 18 C 1
   ATOM 477 O D ILE B 403 ? 8.22876 4.56193 -7.27455 0.057 14.04072 O ? A ? 18 O 1
   ATOM 478 CB D ILE B 403 ? 9.45212 6.65652 -9.08551 0.057 12.08192 C ? A ? 18 CB 1
   ATOM 479 CG1 D ILE B 403 ? 10.34881 7.13512 -10.22310 0.057 12.13371 C ? A ? 18 CG1 1
   ATOM 480 CG2 D ILE B 403 ? 9.02670 7.81863 -8.18949 0.057 13.20950 C ? A ? 18 CG2 1
   ATOM 481 CD1 D ILE B 403 ? 9.62233 8.01765 -11.21762 0.057 12.54262 C ? A ? 18 CD1 1
   ATOM 482 N A ILE B 404 ? 9.86488 5.16675 -5.96819 0.125 11.87160 N ? A ? 19 N 1
   ATOM 483 CA A ILE B 404 ? 9.10010 4.73017 -4.80140 0.125 11.09742 C ? A ? 19 CA 1
   ATOM 484 C A ILE B 404 ? 8.53833 5.89237 -3.99373 0.125 13.83605 C ? A ? 19 C 1
   ATOM 485 O A ILE B 404 ? 7.80675 5.64448 -3.01662 0.125 13.45170 O ? A ? 19 O 1
   ATOM 486 CB A ILE B 404 ? 9.87727 3.72971 -3.91610 0.125 14.45335 C ? A ? 19 CB 1
   ATOM 487 CG1 A ILE B 404 ? 11.29719 4.21258 -3.57934 0.125 12.43191 C ? A ? 19 CG1 1
   ATOM 488 CG2 A ILE B 404 ? 9.96869 2.42258 -4.65147 0.125 13.30601 C ? A ? 19 CG2 1
   ATOM 489 CD1 A ILE B 404 ? 11.35403 5.50385 -2.80663 0.125 16.15477 C ? A ? 19 CD1 1
   ATOM 490 N B ILE B 404 ? 10.11794 5.34432 -5.90526 0.414 12.23572 N ? A ? 19 N 1
   ATOM 491 CA B ILE B 404 ? 9.34822 4.94032 -4.70847 0.414 14.70803 C ? A ? 19 CA 1
   ATOM 492 C B ILE B 404 ? 8.74340 6.13064 -3.99063 0.414 13.03210 C ? A ? 19 C 1
   ATOM 493 O B ILE B 404 ? 7.85341 5.93173 -3.10746 0.414 15.13341 O ? A ? 19 O 1
   ATOM 494 CB B ILE B 404 ? 10.15201 4.04833 -3.73932 0.414 14.56778 C ? A ? 19 CB 1
   ATOM 495 CG1 B ILE B 404 ? 11.42425 4.71736 -3.22112 0.414 12.65243 C ? A ? 19 CG1 1
   ATOM 496 CG2 B ILE B 404 ? 10.48333 2.66439 -4.42354 0.414 13.07481 C ? A ? 19 CG2 1
   ATOM 497 CD1 B ILE B 404 ? 11.76796 4.08953 -1.91642 0.414 12.72569 C ? A ? 19 CD1 1
   ATOM 498 N C ILE B 404 ? 9.95877 5.26793 -5.87429 0.262 12.42723 N ? A ? 19 N 1
   ATOM 499 CA C ILE B 404 ? 9.29341 4.81150 -4.65020 0.262 12.87179 C ? A ? 19 CA 1
   ATOM 500 C C ILE B 404 ? 8.51297 5.97697 -4.04551 0.262 14.24848 C ? A ? 19 C 1
   ATOM 501 O C ILE B 404 ? 7.50744 5.75237 -3.34592 0.262 12.34199 O ? A ? 19 O 1
   ATOM 502 CB C ILE B 404 ? 10.25638 4.16121 -3.62597 0.262 13.66634 C ? A ? 19 CB 1
   ATOM 503 CG1 C ILE B 404 ? 11.40480 5.08208 -3.18084 0.262 13.88005 C ? A ? 19 CG1 1
   ATOM 504 CG2 C ILE B 404 ? 10.80740 2.79113 -4.18323 0.262 14.59905 C ? A ? 19 CG2 1
   ATOM 505 CD1 C ILE B 404 ? 12.29705 4.48817 -2.04926 0.262 9.23173 C ? A ? 19 CD1 1
   ATOM 506 N D ILE B 404 ? 9.77332 5.38552 -5.87443 0.199 11.87298 N ? A ? 19 N 1
   ATOM 507 CA D ILE B 404 ? 9.07814 4.94784 -4.64478 0.199 12.97079 C ? A ? 19 CA 1
   ATOM 508 C D ILE B 404 ? 8.82190 6.15871 -3.77979 0.199 15.28097 C ? A ? 19 C 1
   ATOM 509 O D ILE B 404 ? 8.20166 6.04370 -2.68744 0.199 14.06629 O ? A ? 19 O 1
   ATOM 510 CB D ILE B 404 ? 9.89504 3.92964 -3.83197 0.199 14.98955 C ? A ? 19 CB 1
   ATOM 511 CG1 D ILE B 404 ? 11.09694 4.62283 -3.17166 0.199 11.32713 C ? A ? 19 CG1 1
   ATOM 512 CG2 D ILE B 404 ? 10.29892 2.74578 -4.71220 0.199 13.11768 C ? A ? 19 CG2 1
   ATOM 513 CD1 D ILE B 404 ? 11.98836 3.70407 -2.18584 0.199 12.15482 C ? A ? 19 CD1 1
   ATOM 514 N A PHE B 405 ? 8.88558 7.14738 -4.33344 0.337 12.86589 N ? A ? 20 N 1
   ATOM 515 CA A PHE B 405 ? 8.29655 8.38150 -3.81923 0.337 13.32051 C ? A ? 20 CA 1
   ATOM 516 C A PHE B 405 ? 8.47703 9.45324 -4.90481 0.337 12.11861 C ? A ? 20 C 1
   ATOM 517 O A PHE B 405 ? 9.54324 9.55112 -5.48648 0.337 12.71905 O ? A ? 20 O 1
   ATOM 518 CB A PHE B 405 ? 8.96051 8.81624 -2.49641 0.337 12.10265 C ? A ? 20 CB 1
   ATOM 519 CG A PHE B 405 ? 8.24370 9.95616 -1.89171 0.337 11.25896 C ? A ? 20 CG 1
   ATOM 520 CD1 A PHE B 405 ? 8.48840 11.26683 -2.31067 0.337 11.35645 C ? A ? 20 CD1 1
   ATOM 521 CD2 A PHE B 405 ? 7.27145 9.74820 -0.88691 0.337 9.77780 C ? A ? 20 CD2 1
   ATOM 522 CE1 A PHE B 405 ? 7.79797 12.35285 -1.80903 0.337 11.96284 C ? A ? 20 CE1 1
   ATOM 523 CE2 A PHE B 405 ? 6.57682 10.85555 -0.39729 0.337 13.37979 C ? A ? 20 CE2 1
   ATOM 524 CZ A PHE B 405 ? 6.86900 12.13018 -0.86467 0.337 13.32966 C ? A ? 20 CZ 1
   ATOM 525 N B PHE B 405 ? 9.16755 7.36385 -4.29991 0.427 11.87252 N ? A ? 20 N 1
   ATOM 526 CA B PHE B 405 ? 8.57646 8.58546 -3.77893 0.427 12.19301 C ? A ? 20 CA 1
   ATOM 527 C B PHE B 405 ? 8.48956 9.56061 -4.93149 0.427 12.39750 C ? A ? 20 C 1
   ATOM 528 O B PHE B 405 ? 9.52739 9.85577 -5.51657 0.427 12.76521 O ? A ? 20 O 1
   ATOM 529 CB B PHE B 405 ? 9.39120 9.21698 -2.62375 0.427 9.94696 C ? A ? 20 CB 1
   ATOM 530 CG B PHE B 405 ? 8.65704 10.40851 -2.00648 0.427 11.61335 C ? A ? 20 CG 1
   ATOM 531 CD1 B PHE B 405 ? 8.81968 11.66991 -2.51191 0.427 12.85140 C ? A ? 20 CD1 1
   ATOM 532 CD2 B PHE B 405 ? 7.73553 10.24887 -0.94042 0.427 12.66315 C ? A ? 20 CD2 1
   ATOM 533 CE1 B PHE B 405 ? 8.08910 12.73972 -2.07565 0.427 13.68216 C ? A ? 20 CE1 1
   ATOM 534 CE2 B PHE B 405 ? 7.03434 11.33525 -0.47476 0.427 14.70939 C ? A ? 20 CE2 1
   ATOM 535 CZ B PHE B 405 ? 7.22376 12.54550 -1.04459 0.427 18.48802 C ? A ? 20 CZ 1
   ATOM 536 N C PHE B 405 ? 8.96139 7.23698 -4.26216 0.237 12.27493 N ? A ? 20 N 1
   ATOM 537 CA C PHE B 405 ? 8.28443 8.46152 -3.79972 0.237 13.56853 C ? A ? 20 CA 1
   ATOM 538 C C PHE B 405 ? 8.38822 9.49483 -4.92025 0.237 11.97221 C ? A ? 20 C 1
   ATOM 539 O C PHE B 405 ? 9.46628 9.66105 -5.48258 0.237 12.44068 O ? A ? 20 O 1
   ATOM 540 CB C PHE B 405 ? 8.93883 9.04074 -2.49027 0.237 13.62572 C ? A ? 20 CB 1
   ATOM 541 CG C PHE B 405 ? 8.34674 10.39374 -2.05969 0.237 13.66884 C ? A ? 20 CG 1
   ATOM 542 CD1 C PHE B 405 ? 7.22991 10.45602 -1.23908 0.237 13.41073 C ? A ? 20 CD1 1
   ATOM 543 CD2 C PHE B 405 ? 8.90479 11.58814 -2.48732 0.237 12.91708 C ? A ? 20 CD2 1
   ATOM 544 CE1 C PHE B 405 ? 6.67358 11.70801 -0.91835 0.237 12.81258 C ? A ? 20 CE1 1
   ATOM 545 CE2 C PHE B 405 ? 8.34373 12.80967 -2.16918 0.237 14.04738 C ? A ? 20 CE2 1
   ATOM 546 CZ C PHE B 405 ? 7.25618 12.86167 -1.37362 0.237 13.16096 C ? A ? 20 CZ 1
   ATOM 547 N A ALA B 406 ? 7.48361 10.30892 -5.11361 0.315 11.98148 N ? A ? 21 N 1
   ATOM 548 CA A ALA B 406 ? 7.50605 11.35045 -6.15789 0.315 11.63357 C ? A ? 21 CA 1
   ATOM 549 C A ALA B 406 ? 6.78686 12.53751 -5.51855 0.315 12.31690 C ? A ? 21 C 1
   ATOM 550 O A ALA B 406 ? 5.66104 12.38203 -5.01852 0.315 13.83398 O ? A ? 21 O 1
   ATOM 551 CB A ALA B 406 ? 6.75922 10.85266 -7.41771 0.315 12.22275 C ? A ? 21 CB 1
   ATOM 552 N B ALA B 406 ? 7.27597 10.07000 -5.20523 0.277 13.16838 N ? A ? 21 N 1
   ATOM 553 CA B ALA B 406 ? 7.01838 11.10727 -6.22178 0.277 11.78408 C ? A ? 21 CA 1
   ATOM 554 C B ALA B 406 ? 6.44745 12.32266 -5.50851 0.277 14.65128 C ? A ? 21 C 1
   ATOM 555 O B ALA B 406 ? 5.33664 12.26103 -4.99823 0.277 14.59688 O ? A ? 21 O 1
   ATOM 556 CB B ALA B 406 ? 6.05736 10.62918 -7.33176 0.277 10.48946 C ? A ? 21 CB 1
   ATOM 557 N C ALA B 406 ? 7.30026 10.21711 -5.21726 0.257 13.27226 N ? A ? 21 N 1
   ATOM 558 CA C ALA B 406 ? 7.31654 11.34791 -6.17672 0.257 13.28984 C ? A ? 21 CA 1
   ATOM 559 C C ALA B 406 ? 6.65876 12.54741 -5.50079 0.257 13.09946 C ? A ? 21 C 1
   ATOM 560 O C ALA B 406 ? 5.53893 12.42442 -4.99723 0.257 13.46775 O ? A ? 21 O 1
   ATOM 561 CB C ALA B 406 ? 6.57259 11.04260 -7.50777 0.257 11.64641 C ? A ? 21 CB 1
   ATOM 562 N D ALA B 406 ? 7.34976 9.80979 -5.13783 0.151 11.93717 N ? A ? 21 N 1
   ATOM 563 CA D ALA B 406 ? 7.28047 10.90217 -6.10506 0.151 13.24399 C ? A ? 21 CA 1
   ATOM 564 C D ALA B 406 ? 6.49652 12.07753 -5.49088 0.151 13.70825 C ? A ? 21 C 1
   ATOM 565 O D ALA B 406 ? 5.38484 11.89944 -5.01214 0.151 12.96752 O ? A ? 21 O 1
   ATOM 566 CB D ALA B 406 ? 6.67032 10.40019 -7.41659 0.151 10.43969 C ? A ? 21 CB 1
   ATOM 567 N A SER B 407 ? 7.41080 13.70672 -5.54347 0.465 12.57836 N ? A ? 22 N 1
   ATOM 568 CA A SER B 407 ? 6.79122 14.85693 -4.91460 0.465 12.08264 C ? A ? 22 CA 1
   ATOM 569 C A SER B 407 ? 5.63209 15.36732 -5.70941 0.465 12.44784 C ? A ? 22 C 1
   ATOM 570 O A SER B 407 ? 5.62702 15.31567 -6.99129 0.465 11.74053 O ? A ? 22 O 1
   ATOM 571 CB A SER B 407 ? 7.85183 15.94483 -4.66032 0.465 13.62156 C ? A ? 22 CB 1
   ATOM 572 OG A SER B 407 ? 8.12246 16.65766 -5.91726 0.465 12.13667 O ? A ? 22 OG 1
   ATOM 573 N B SER B 407 ? 7.17188 13.42943 -5.48527 0.286 12.38349 N ? A ? 22 N 1
   ATOM 574 CA B SER B 407 ? 6.59196 14.62335 -4.88075 0.286 12.28067 C ? A ? 22 CA 1
   ATOM 575 C B SER B 407 ? 5.42265 15.15966 -5.69053 0.286 12.25778 C ? A ? 22 C 1
   ATOM 576 O B SER B 407 ? 5.29424 14.96592 -6.91365 0.286 11.90779 O ? A ? 22 O 1
   ATOM 577 CB B SER B 407 ? 7.64502 15.73184 -4.67759 0.286 13.77548 C ? A ? 22 CB 1
   ATOM 578 OG B SER B 407 ? 7.87424 16.44750 -5.91811 0.286 13.01727 O ? A ? 22 OG 1
   ATOM 579 N C SER B 407 ? 7.31626 13.70089 -5.51051 0.069 12.79512 N ? A ? 22 N 1
   ATOM 580 CA C SER B 407 ? 6.70215 14.87494 -4.89858 0.069 11.96077 C ? A ? 22 CA 1
   ATOM 581 C C SER B 407 ? 5.55965 15.40668 -5.76732 0.069 12.42102 C ? A ? 22 C 1
   ATOM 582 O C SER B 407 ? 5.44270 15.07948 -6.95508 0.069 13.22897 O ? A ? 22 O 1
   ATOM 583 CB C SER B 407 ? 7.75039 15.96753 -4.67347 0.069 13.52562 C ? A ? 22 CB 1
   ATOM 584 OG C SER B 407 ? 8.18040 16.50063 -5.92183 0.069 12.56807 O ? A ? 22 OG 1
   ATOM 585 N D SER B 407 ? 7.10063 13.26257 -5.46286 0.180 10.63496 N ? A ? 22 N 1
   ATOM 586 CA D SER B 407 ? 6.48377 14.42443 -4.83435 0.180 11.92955 C ? A ? 22 CA 1
   ATOM 587 C D SER B 407 ? 5.35548 14.96913 -5.68652 0.180 10.63804 C ? A ? 22 C 1
   ATOM 588 O D SER B 407 ? 5.35151 14.85153 -6.92167 0.180 11.95507 O ? A ? 22 O 1
   ATOM 589 CB D SER B 407 ? 7.50705 15.55497 -4.67793 0.180 13.21907 C ? A ? 22 CB 1
   ATOM 590 OG D SER B 407 ? 7.87429 16.09702 -5.96109 0.180 11.32045 O ? A ? 22 OG 1
   ATOM 591 N B ASP B 408 ? 4.62868 15.98031 -5.03609 0.441 14.33672 N ? A ? 23 N 1
   ATOM 592 CA B ASP B 408 ? 3.60030 16.66271 -5.79239 0.441 14.70069 C ? A ? 23 CA 1
   ATOM 593 C B ASP B 408 ? 4.23392 17.62149 -6.81716 0.441 12.97943 C ? A ? 23 C 1
   ATOM 594 O B ASP B 408 ? 3.71416 17.77180 -7.95291 0.441 14.08318 O ? A ? 23 O 1
   ATOM 595 CB B ASP B 408 ? 2.62816 17.35133 -4.80280 0.441 15.48046 C ? A ? 23 CB 1
   ATOM 596 CG B ASP B 408 ? 1.41605 16.47780 -4.45233 0.441 20.40241 C ? A ? 23 CG 1
   ATOM 597 OD1 B ASP B 408 ? 1.34204 15.24575 -4.75847 0.441 20.73170 O ? A ? 23 OD1 1
   ATOM 598 OD2 B ASP B 408 ? 0.46113 17.05401 -3.85533 0.441 27.73428 O ? A ? 23 OD2 1
   ATOM 599 N C ASP B 408 ? 4.70892 16.25625 -5.17194 0.236 11.20336 N ? A ? 23 N 1
   ATOM 600 CA C ASP B 408 ? 3.61092 16.82848 -5.93176 0.236 14.05036 C ? A ? 23 CA 1
   ATOM 601 C C ASP B 408 ? 4.13520 17.84840 -6.90998 0.236 14.79490 C ? A ? 23 C 1
   ATOM 602 O C ASP B 408 ? 3.47098 18.11595 -7.91660 0.236 16.11490 O ? A ? 23 O 1
   ATOM 603 CB C ASP B 408 ? 2.60118 17.54935 -5.01741 0.236 15.49526 C ? A ? 23 CB 1
   ATOM 604 CG C ASP B 408 ? 1.88165 16.62298 -4.09685 0.236 13.72647 C ? A ? 23 CG 1
   ATOM 605 OD1 C ASP B 408 ? 1.48554 15.49648 -4.42895 0.236 16.84274 O ? A ? 23 OD1 1
   ATOM 606 OD2 C ASP B 408 ? 1.66312 17.05949 -2.91913 0.236 18.89945 O ? A ? 23 OD2 1
   ATOM 607 N D ASP B 408 ? 4.44065 15.66778 -5.02843 0.323 9.93802 N ? A ? 23 N 1
   ATOM 608 CA D ASP B 408 ? 3.34528 16.33361 -5.72934 0.323 11.97291 C ? A ? 23 CA 1
   ATOM 609 C D ASP B 408 ? 3.85282 17.35799 -6.72543 0.323 10.85144 C ? A ? 23 C 1
   ATOM 610 O D ASP B 408 ? 3.24507 17.51955 -7.80858 0.323 10.53538 O ? A ? 23 O 1
   ATOM 611 CB D ASP B 408 ? 2.39276 16.99400 -4.75034 0.323 13.73920 C ? A ? 23 CB 1
   ATOM 612 CG D ASP B 408 ? 1.44777 16.02727 -4.18308 0.323 14.58153 C ? A ? 23 CG 1
   ATOM 613 OD1 D ASP B 408 ? 1.31394 14.85238 -4.61067 0.323 17.22508 O ? A ? 23 OD1 1
   ATOM 614 OD2 D ASP B 408 ? 0.76964 16.49692 -3.25101 0.323 17.75894 O ? A ? 23 OD2 1
   ATOM 615 N A GLY B 409 ? 4.97921 18.07351 -6.54529 0.311 14.19719 N ? A ? 24 N 1
   ATOM 616 CA A GLY B 409 ? 5.61663 18.95018 -7.51213 0.311 14.66572 C ? A ? 24 CA 1
   ATOM 617 C A GLY B 409 ? 6.04447 18.21666 -8.77811 0.311 12.87910 C ? A ? 24 C 1
   ATOM 618 O A GLY B 409 ? 5.86952 18.76512 -9.90941 0.311 15.11592 O ? A ? 24 O 1
   ATOM 619 N B GLY B 409 ? 5.37727 18.24004 -6.50977 0.229 12.17659 N ? A ? 24 N 1
   ATOM 620 CA B GLY B 409 ? 5.98786 19.16832 -7.46650 0.229 13.90670 C ? A ? 24 CA 1
   ATOM 621 C B GLY B 409 ? 6.33167 18.51025 -8.79192 0.229 12.30903 C ? A ? 24 C 1
   ATOM 622 O B GLY B 409 ? 6.08366 19.06201 -9.87767 0.229 14.39514 O ? A ? 24 O 1
   ATOM 623 N C GLY B 409 ? 5.31085 18.41371 -6.65912 0.245 11.75876 N ? A ? 24 N 1
   ATOM 624 CA C GLY B 409 ? 5.97243 19.26472 -7.63398 0.245 12.88100 C ? A ? 24 CA 1
   ATOM 625 C C GLY B 409 ? 6.48504 18.50902 -8.86161 0.245 10.76269 C ? A ? 24 C 1
   ATOM 626 O C GLY B 409 ? 6.25981 18.88826 -10.03981 0.245 12.57370 O ? A ? 24 O 1
   ATOM 627 N D GLY B 409 ? 5.00895 17.96807 -6.47846 0.215 13.74177 N ? A ? 24 N 1
   ATOM 628 CA D GLY B 409 ? 5.59991 18.86681 -7.46017 0.215 14.45601 C ? A ? 24 CA 1
   ATOM 629 C D GLY B 409 ? 5.97418 18.12045 -8.73588 0.215 11.91926 C ? A ? 24 C 1
   ATOM 630 O D GLY B 409 ? 5.65487 18.55827 -9.86630 0.215 10.99129 O ? A ? 24 O 1
   ATOM 631 N A PHE B 410 ? 6.63478 17.01401 -8.62571 0.457 12.59336 N ? A ? 25 N 1
   ATOM 632 CA A PHE B 410 ? 6.94251 16.16594 -9.79014 0.457 11.77887 C ? A ? 25 CA 1
   ATOM 633 C A PHE B 410 ? 5.66463 15.78072 -10.53664 0.457 12.30981 C ? A ? 25 C 1
   ATOM 634 O A PHE B 410 ? 5.61646 15.72771 -11.79662 0.457 13.52490 O ? A ? 25 O 1
   ATOM 635 CB A PHE B 410 ? 7.65765 14.90473 -9.28985 0.457 11.99710 C ? A ? 25 CB 1
   ATOM 636 CG A PHE B 410 ? 7.94797 13.95370 -10.40910 0.457 11.69346 C ? A ? 25 CG 1
   ATOM 637 CD1 A PHE B 410 ? 9.11498 14.06587 -11.16767 0.457 11.70301 C ? A ? 25 CD1 1
   ATOM 638 CD2 A PHE B 410 ? 7.03044 12.95311 -10.69992 0.457 14.07743 C ? A ? 25 CD2 1
   ATOM 639 CE1 A PHE B 410 ? 9.35130 13.15083 -12.21486 0.457 11.65267 C ? A ? 25 CE1 1
   ATOM 640 CE2 A PHE B 410 ? 7.27601 12.06388 -11.70662 0.457 14.27155 C ? A ? 25 CE2 1
   ATOM 641 CZ A PHE B 410 ? 8.45001 12.18996 -12.46743 0.457 13.56141 C ? A ? 25 CZ 1
   ATOM 642 N B PHE B 410 ? 6.89880 17.30921 -8.70898 0.543 12.20246 N ? A ? 25 N 1
   ATOM 643 CA B PHE B 410 ? 7.21039 16.48333 -9.87275 0.543 13.52248 C ? A ? 25 CA 1
   ATOM 644 C B PHE B 410 ? 5.94977 16.07116 -10.60924 0.543 12.12987 C ? A ? 25 C 1
   ATOM 645 O B PHE B 410 ? 5.95720 16.05704 -11.87274 0.543 12.22799 O ? A ? 25 O 1
   ATOM 646 CB B PHE B 410 ? 7.98414 15.24527 -9.36179 0.543 13.45130 C ? A ? 25 CB 1
   ATOM 647 CG B PHE B 410 ? 8.26283 14.21570 -10.47926 0.543 12.22879 C ? A ? 25 CG 1
   ATOM 648 CD1 B PHE B 410 ? 9.43976 14.31192 -11.19373 0.543 13.34895 C ? A ? 25 CD1 1
   ATOM 649 CD2 B PHE B 410 ? 7.43023 13.09472 -10.70081 0.543 13.08599 C ? A ? 25 CD2 1
   ATOM 650 CE1 B PHE B 410 ? 9.74011 13.30060 -12.18763 0.543 14.82467 C ? A ? 25 CE1 1
   ATOM 651 CE2 B PHE B 410 ? 7.68489 12.15074 -11.72254 0.543 14.31096 C ? A ? 25 CE2 1
   ATOM 652 CZ B PHE B 410 ? 8.84891 12.25447 -12.43091 0.543 13.87689 C ? A ? 25 CZ 1
   ATOM 653 N A LEU B 411 ? 4.59062 15.55287 -9.82389 0.238 14.56904 N ? A ? 26 N 1
   ATOM 654 CA A LEU B 411 ? 3.34199 15.37127 -10.55594 0.238 13.69594 C ? A ? 26 CA 1
   ATOM 655 C A LEU B 411 ? 3.00209 16.61360 -11.37970 0.238 15.36038 C ? A ? 26 C 1
   ATOM 656 O A LEU B 411 ? 2.61150 16.51634 -12.54964 0.238 12.22123 O ? A ? 26 O 1
   ATOM 657 CB A LEU B 411 ? 2.20045 15.01236 -9.61963 0.238 15.97930 C ? A ? 26 CB 1
   ATOM 658 CG A LEU B 411 ? 2.25672 13.57828 -9.07904 0.238 16.53921 C ? A ? 26 CG 1
   ATOM 659 CD1 A LEU B 411 ? 3.55961 13.02984 -8.56950 0.238 16.87781 C ? A ? 26 CD1 1
   ATOM 660 CD2 A LEU B 411 ? 1.25496 13.47445 -8.00137 0.238 17.48629 C ? A ? 26 CD2 1
   ATOM 661 N B LEU B 411 ? 4.88273 15.66733 -9.89983 0.401 14.08297 N ? A ? 26 N 1
   ATOM 662 CA B LEU B 411 ? 3.62816 15.23699 -10.54366 0.401 14.73234 C ? A ? 26 CA 1
   ATOM 663 C B LEU B 411 ? 2.94998 16.39367 -11.26175 0.401 13.92525 C ? A ? 26 C 1
   ATOM 664 O B LEU B 411 ? 2.35181 16.21287 -12.36973 0.401 16.90511 O ? A ? 26 O 1
   ATOM 665 CB B LEU B 411 ? 2.68193 14.54728 -9.54146 0.401 15.01484 C ? A ? 26 CB 1
   ATOM 666 CG B LEU B 411 ? 3.20710 13.23896 -8.91901 0.401 17.64096 C ? A ? 26 CG 1
   ATOM 667 CD1 B LEU B 411 ? 2.36668 12.68970 -7.78184 0.401 15.62097 C ? A ? 26 CD1 1
   ATOM 668 CD2 B LEU B 411 ? 3.44173 12.16754 -9.95228 0.401 16.11833 C ? A ? 26 CD2 1
   ATOM 669 N C LEU B 411 ? 4.81735 15.75947 -9.96242 0.198 13.94781 N ? A ? 26 N 1
   ATOM 670 CA C LEU B 411 ? 3.59629 15.32330 -10.63623 0.198 14.58887 C ? A ? 26 CA 1
   ATOM 671 C C LEU B 411 ? 3.00906 16.48170 -11.36068 0.198 15.45159 C ? A ? 26 C 1
   ATOM 672 O C LEU B 411 ? 2.47533 16.33053 -12.48055 0.198 15.69753 O ? A ? 26 O 1
   ATOM 673 CB C LEU B 411 ? 2.56556 14.81130 -9.64558 0.198 15.79412 C ? A ? 26 CB 1
   ATOM 674 CG C LEU B 411 ? 3.05919 13.60945 -8.86325 0.198 15.08447 C ? A ? 26 CG 1
   ATOM 675 CD1 C LEU B 411 ? 2.09133 13.27972 -7.78109 0.198 17.00329 C ? A ? 26 CD1 1
   ATOM 676 CD2 C LEU B 411 ? 3.25581 12.42026 -9.79963 0.198 15.42817 C ? A ? 26 CD2 1
   ATOM 677 N D LEU B 411 ? 4.61566 15.32639 -9.77172 0.163 12.06652 N ? A ? 26 N 1
   ATOM 678 CA D LEU B 411 ? 3.35442 15.00390 -10.45009 0.163 12.59590 C ? A ? 26 CA 1
   ATOM 679 C D LEU B 411 ? 2.78221 16.11635 -11.30124 0.163 13.65502 C ? A ? 26 C 1
   ATOM 680 O D LEU B 411 ? 2.39997 15.86784 -12.47273 0.163 11.40205 O ? A ? 26 O 1
   ATOM 681 CB D LEU B 411 ? 2.29171 14.58403 -9.46076 0.163 15.33080 C ? A ? 26 CB 1
   ATOM 682 CG D LEU B 411 ? 2.75954 13.44200 -8.59064 0.163 16.33622 C ? A ? 26 CG 1
   ATOM 683 CD1 D LEU B 411 ? 1.62925 13.11602 -7.65630 0.163 19.17903 C ? A ? 26 CD1 1
   ATOM 684 CD2 D LEU B 411 ? 3.08969 12.23923 -9.46045 0.163 14.42868 C ? A ? 26 CD2 1
   ATOM 685 N A GLU B 412 ? 3.14949 17.78613 -10.83783 0.472 14.59838 N ? A ? 27 N 1
   ATOM 686 CA A GLU B 412 ? 2.70652 18.96152 -11.52895 0.472 17.07505 C ? A ? 27 CA 1
   ATOM 687 C A GLU B 412 ? 3.58218 19.22325 -12.72940 0.472 14.76367 C ? A ? 27 C 1
   ATOM 688 O A GLU B 412 ? 3.09015 19.61212 -13.81646 0.472 16.34721 O ? A ? 27 O 1
   ATOM 689 CB A GLU B 412 ? 2.77222 20.15470 -10.55389 0.472 17.62923 C ? A ? 27 CB 1
   ATOM 690 CG A GLU B 412 ? 2.07767 21.38320 -11.16638 0.472 22.25490 C ? A ? 27 CG 1
   ATOM 691 CD A GLU B 412 ? 1.80043 22.51231 -10.16988 0.472 36.33419 C ? A ? 27 CD 1
   ATOM 692 OE1 A GLU B 412 ? 1.96525 22.29765 -8.95353 0.472 46.23461 O ? A ? 27 OE1 1
   ATOM 693 OE2 A GLU B 412 ? 1.41994 23.63258 -10.59049 0.472 36.49279 O ? A ? 27 OE2 1
   ATOM 694 N B GLU B 412 ? 3.05139 17.60451 -10.71735 0.000 15.54728 N ? A ? 27 N 1
   ATOM 695 CA B GLU B 412 ? 2.50846 18.76482 -11.42064 0.000 16.22359 C ? A ? 27 CA 1
   ATOM 696 C B GLU B 412 ? 3.31803 19.07203 -12.67833 0.000 16.12467 C ? A ? 27 C 1
   ATOM 697 O B GLU B 412 ? 2.76103 19.40364 -13.73031 0.000 16.94783 O ? A ? 27 O 1
   ATOM 698 CB B GLU B 412 ? 2.51881 19.96142 -10.46888 0.000 17.87587 C ? A ? 27 CB 1
   ATOM 699 CG B GLU B 412 ? 1.44686 20.98854 -10.73487 0.000 27.18753 C ? A ? 27 CG 1
   ATOM 700 CD B GLU B 412 ? 1.92063 22.08670 -11.65570 0.000 34.48678 C ? A ? 27 CD 1
   ATOM 701 OE1 B GLU B 412 ? 3.08711 22.50730 -11.52441 0.000 37.26060 O ? A ? 27 OE1 1
   ATOM 702 OE2 B GLU B 412 ? 1.12792 22.52803 -12.51145 0.000 33.41019 O ? A ? 27 OE2 1
   ATOM 703 N C GLU B 412 ? 3.04523 17.65772 -10.76661 0.230 16.15248 N ? A ? 27 N 1
   ATOM 704 CA C GLU B 412 ? 2.47297 18.81081 -11.42000 0.230 16.50686 C ? A ? 27 CA 1
   ATOM 705 C C GLU B 412 ? 3.28287 19.17633 -12.64554 0.230 17.11625 C ? A ? 27 C 1
   ATOM 706 O C GLU B 412 ? 2.71596 19.56276 -13.67477 0.230 17.04607 O ? A ? 27 O 1
   ATOM 707 CB C GLU B 412 ? 2.45591 19.98431 -10.44354 0.230 17.71363 C ? A ? 27 CB 1
   ATOM 708 CG C GLU B 412 ? 1.76453 21.21214 -11.00906 0.230 25.25939 C ? A ? 27 CG 1
   ATOM 709 CD C GLU B 412 ? 0.25986 21.01701 -11.14698 0.230 28.90162 C ? A ? 27 CD 1
   ATOM 710 OE1 C GLU B 412 ? -0.32794 20.21669 -10.39468 0.230 30.29797 O ? A ? 27 OE1 1
   ATOM 711 OE2 C GLU B 412 ? -0.33584 21.66886 -12.02424 0.230 26.32575 O ? A ? 27 OE2 1
   ATOM 712 N D GLU B 412 ? 2.76105 17.33794 -10.75672 0.297 13.53801 N ? A ? 27 N 1
   ATOM 713 CA D GLU B 412 ? 2.26819 18.54700 -11.39467 0.297 14.50456 C ? A ? 27 CA 1
   ATOM 714 C D GLU B 412 ? 3.18050 18.80421 -12.59187 0.297 12.63207 C ? A ? 27 C 1
   ATOM 715 O D GLU B 412 ? 2.66797 19.11013 -13.71959 0.297 15.00792 O ? A ? 27 O 1
   ATOM 716 CB D GLU B 412 ? 2.25190 19.72571 -10.38830 0.297 15.09816 C ? A ? 27 CB 1
   ATOM 717 CG D GLU B 412 ? 1.31372 20.88924 -10.74317 0.297 27.30204 C ? A ? 27 CG 1
   ATOM 718 CD D GLU B 412 ? 1.96045 21.89427 -11.66716 0.297 35.09341 C ? A ? 27 CD 1
   ATOM 719 OE1 D GLU B 412 ? 3.20760 22.00151 -11.65981 0.297 35.34912 O ? A ? 27 OE1 1
   ATOM 720 OE2 D GLU B 412 ? 1.21629 22.58322 -12.39845 0.297 31.97703 O ? A ? 27 OE2 1
   ATOM 721 N A LEU B 413 ? 4.86212 19.02867 -12.60525 0.390 15.94427 N ? A ? 28 N 1
   ATOM 722 CA A LEU B 413 ? 5.79200 19.25373 -13.69536 0.390 15.78089 C ? A ? 28 CA 1
   ATOM 723 C A LEU B 413 ? 5.49979 18.29452 -14.86649 0.390 16.44051 C ? A ? 28 C 1
   ATOM 724 O A LEU B 413 ? 5.65564 18.68022 -16.06978 0.390 14.85254 O ? A ? 28 O 1
   ATOM 725 CB A LEU B 413 ? 7.18452 18.96273 -13.13306 0.390 15.57664 C ? A ? 28 CB 1
   ATOM 726 CG A LEU B 413 ? 8.28304 18.89321 -14.17652 0.390 16.78343 C ? A ? 28 CG 1
   ATOM 727 CD1 A LEU B 413 ? 8.59828 20.27124 -14.66500 0.390 18.13341 C ? A ? 28 CD1 1
   ATOM 728 CD2 A LEU B 413 ? 9.49041 18.20443 -13.57089 0.390 15.62484 C ? A ? 28 CD2 1
   ATOM 729 N B LEU B 413 ? 4.63564 18.93273 -12.57105 0.269 14.96850 N ? A ? 28 N 1
   ATOM 730 CA B LEU B 413 ? 5.58808 19.25576 -13.62764 0.269 14.85579 C ? A ? 28 CA 1
   ATOM 731 C B LEU B 413 ? 5.39268 18.31413 -14.81072 0.269 15.80285 C ? A ? 28 C 1
   ATOM 732 O B LEU B 413 ? 5.47618 18.73428 -15.99894 0.269 16.01305 O ? A ? 28 O 1
   ATOM 733 CB B LEU B 413 ? 7.00272 19.00405 -13.06807 0.269 16.74982 C ? A ? 28 CB 1
   ATOM 734 CG B LEU B 413 ? 8.15381 19.21340 -14.06803 0.269 15.73125 C ? A ? 28 CG 1
   ATOM 735 CD1 B LEU B 413 ? 8.22620 20.65222 -14.47677 0.269 17.91523 C ? A ? 28 CD1 1
   ATOM 736 CD2 B LEU B 413 ? 9.53839 18.73811 -13.59091 0.269 16.39377 C ? A ? 28 CD2 1
   ATOM 737 N C LEU B 413 ? 4.60413 19.05952 -12.55361 0.341 15.11638 N ? A ? 28 N 1
   ATOM 738 CA C LEU B 413 ? 5.50921 19.27285 -13.67288 0.341 15.22562 C ? A ? 28 CA 1
   ATOM 739 C C LEU B 413 ? 5.19053 18.26274 -14.79557 0.341 13.27330 C ? A ? 28 C 1
   ATOM 740 O C LEU B 413 ? 4.96414 18.63730 -15.98032 0.341 13.76549 O ? A ? 28 O 1
   ATOM 741 CB C LEU B 413 ? 6.95952 19.04658 -13.18657 0.341 17.21816 C ? A ? 28 CB 1
   ATOM 742 CG C LEU B 413 ? 8.08677 18.95245 -14.22317 0.341 16.80465 C ? A ? 28 CG 1
   ATOM 743 CD1 C LEU B 413 ? 8.29777 20.27123 -14.91061 0.341 18.70791 C ? A ? 28 CD1 1
   ATOM 744 CD2 C LEU B 413 ? 9.39718 18.51876 -13.57062 0.341 16.58810 C ? A ? 28 CD2 1
   ATOM 745 N A THR B 414 ? 5.02573 17.05824 -14.57798 0.298 14.18102 N ? A ? 29 N 1
   ATOM 746 CA A THR B 414 ? 4.93382 15.99140 -15.59489 0.298 13.68185 C ? A ? 29 CA 1
   ATOM 747 C A THR B 414 ? 3.50966 15.54615 -15.91042 0.298 12.78659 C ? A ? 29 C 1
   ATOM 748 O A THR B 414 ? 3.29510 14.81930 -16.93292 0.298 13.02856 O ? A ? 29 O 1
   ATOM 749 CB A THR B 414 ? 5.74087 14.77347 -15.12169 0.298 14.31058 C ? A ? 29 CB 1
   ATOM 750 OG1 A THR B 414 ? 5.09176 14.14938 -13.99964 0.298 14.18203 O ? A ? 29 OG1 1
   ATOM 751 CG2 A THR B 414 ? 7.16850 15.16303 -14.76771 0.298 14.48017 C ? A ? 29 CG2 1
   ATOM 752 N B THR B 414 ? 5.15606 17.02847 -14.52060 0.533 14.01850 N ? A ? 29 N 1
   ATOM 753 CA B THR B 414 ? 5.12271 16.00816 -15.54342 0.533 15.12344 C ? A ? 29 CA 1
   ATOM 754 C B THR B 414 ? 3.73054 15.69022 -15.97643 0.533 14.07677 C ? A ? 29 C 1
   ATOM 755 O B THR B 414 ? 3.63269 15.10483 -17.07273 0.533 14.94257 O ? A ? 29 O 1
   ATOM 756 CB B THR B 414 ? 5.76132 14.70277 -15.03318 0.533 14.18612 C ? A ? 29 CB 1
   ATOM 757 OG1 B THR B 414 ? 4.97445 14.04959 -13.98405 0.533 13.78651 O ? A ? 29 OG1 1
   ATOM 758 CG2 B THR B 414 ? 7.26160 14.84684 -14.65459 0.533 13.78859 C ? A ? 29 CG2 1
   ATOM 759 N C THR B 414 ? 5.23478 16.96864 -14.48347 0.046 14.02232 N ? A ? 29 N 1
   ATOM 760 CA C THR B 414 ? 5.13230 15.96309 -15.53731 0.046 14.58184 C ? A ? 29 CA 1
   ATOM 761 C C THR B 414 ? 3.70222 15.71603 -15.98047 0.046 13.85348 C ? A ? 29 C 1
   ATOM 762 O C THR B 414 ? 3.49419 15.01340 -16.98104 0.046 15.14877 O ? A ? 29 O 1
   ATOM 763 CB C THR B 414 ? 5.75425 14.64809 -15.07043 0.046 14.26717 C ? A ? 29 CB 1
   ATOM 764 OG1 C THR B 414 ? 4.98462 14.11378 -13.98288 0.046 14.05395 O ? A ? 29 OG1 1
   ATOM 765 CG2 C THR B 414 ? 7.18711 14.87448 -14.61905 0.046 14.15478 C ? A ? 29 CG2 1
   ATOM 766 N D THR B 414 ? 5.00187 17.23801 -14.59210 0.124 14.19542 N ? A ? 29 N 1
   ATOM 767 CA D THR B 414 ? 5.14588 16.21898 -15.64279 0.124 13.40660 C ? A ? 29 CA 1
   ATOM 768 C D THR B 414 ? 3.78196 15.70087 -16.05094 0.124 14.47347 C ? A ? 29 C 1
   ATOM 769 O D THR B 414 ? 3.68205 14.88173 -17.01435 0.124 14.20249 O ? A ? 29 O 1
   ATOM 770 CB D THR B 414 ? 5.93896 15.00010 -15.12878 0.124 11.38562 C ? A ? 29 CB 1
   ATOM 771 OG1 D THR B 414 ? 5.23537 14.37144 -14.04227 0.124 12.46478 O ? A ? 29 OG1 1
   ATOM 772 CG2 D THR B 414 ? 7.33970 15.38933 -14.71620 0.124 14.92061 C ? A ? 29 CG2 1
   ATOM 773 N A GLU B 415 ? 2.50926 16.02405 -15.19384 0.130 15.01820 N ? A ? 30 N 1
   ATOM 774 CA A GLU B 415 ? 1.11219 15.72919 -15.49151 0.130 16.14717 C ? A ? 30 CA 1
   ATOM 775 C A GLU B 415 ? 0.76776 14.26976 -15.29437 0.130 17.92112 C ? A ? 30 C 1
   ATOM 776 O A GLU B 415 ? -0.24817 13.80925 -15.81461 0.130 13.97569 O ? A ? 30 O 1
   ATOM 777 CB A GLU B 415 ? 0.72328 16.10563 -16.93237 0.130 15.76519 C ? A ? 30 CB 1
   ATOM 778 CG A GLU B 415 ? 0.37075 17.53149 -17.14788 0.130 26.32720 C ? A ? 30 CG 1
   ATOM 779 CD A GLU B 415 ? 1.51887 18.45604 -16.93097 0.130 37.66521 C ? A ? 30 CD 1
   ATOM 780 OE1 A GLU B 415 ? 2.68175 18.11051 -17.20522 0.130 42.36028 O ? A ? 30 OE1 1
   ATOM 781 OE2 A GLU B 415 ? 1.24027 19.55078 -16.46265 0.130 49.93679 O ? A ? 30 OE2 1
   ATOM 782 N B GLU B 415 ? 2.66729 15.94866 -15.21982 0.448 14.08694 N ? A ? 30 N 1
   ATOM 783 CA B GLU B 415 ? 1.21246 15.83626 -15.47900 0.448 15.96782 C ? A ? 30 CA 1
   ATOM 784 C B GLU B 415 ? 0.68576 14.45739 -15.15401 0.448 17.54902 C ? A ? 30 C 1
   ATOM 785 O B GLU B 415 ? -0.53427 14.17214 -15.36288 0.448 17.25804 O ? A ? 30 O 1
   ATOM 786 CB B GLU B 415 ? 0.75441 16.26817 -16.90753 0.448 17.15841 C ? A ? 30 CB 1
   ATOM 787 CG B GLU B 415 ? 1.16175 17.67615 -17.31999 0.448 15.21046 C ? A ? 30 CG 1
   ATOM 788 CD B GLU B 415 ? 1.02528 17.88381 -18.86736 0.448 16.67207 C ? A ? 30 CD 1
   ATOM 789 OE1 B GLU B 415 ? 0.56721 16.98166 -19.61364 0.448 17.80783 O ? A ? 30 OE1 1
   ATOM 790 OE2 B GLU B 415 ? 1.54843 18.89198 -19.37627 0.448 21.62284 O ? A ? 30 OE2 1
   ATOM 791 N C GLU B 415 ? 2.73064 16.29363 -15.28788 0.200 15.61456 N ? A ? 30 N 1
   ATOM 792 CA C GLU B 415 ? 1.30131 16.11303 -15.50266 0.200 15.01209 C ? A ? 30 CA 1
   ATOM 793 C C GLU B 415 ? 0.81067 14.70192 -15.20192 0.200 12.98514 C ? A ? 30 C 1
   ATOM 794 O C GLU B 415 ? -0.35122 14.38227 -15.50275 0.200 17.14776 O ? A ? 30 O 1
   ATOM 795 CB C GLU B 415 ? 0.84237 16.51562 -16.91675 0.200 14.41458 C ? A ? 30 CB 1
   ATOM 796 CG C GLU B 415 ? 1.36127 17.84161 -17.42010 0.200 14.44633 C ? A ? 30 CG 1
   ATOM 797 CD C GLU B 415 ? 1.07081 17.97323 -18.90876 0.200 17.19062 C ? A ? 30 CD 1
   ATOM 798 OE1 C GLU B 415 ? 0.24930 17.16644 -19.42212 0.200 17.70312 O ? A ? 30 OE1 1
   ATOM 799 OE2 C GLU B 415 ? 1.72172 18.82235 -19.56374 0.200 18.22980 O ? A ? 30 OE2 1
   ATOM 800 N D GLU B 415 ? 2.74597 16.17358 -15.35864 0.222 15.63608 N ? A ? 30 N 1
   ATOM 801 CA D GLU B 415 ? 1.33538 15.77199 -15.54029 0.222 15.71218 C ? A ? 30 CA 1
   ATOM 802 C D GLU B 415 ? 1.05606 14.31685 -15.23947 0.222 19.03957 C ? A ? 30 C 1
   ATOM 803 O D GLU B 415 ? -0.04717 13.93694 -14.83842 0.222 25.19534 O ? A ? 30 O 1
   ATOM 804 CB D GLU B 415 ? 0.83898 16.08488 -16.96479 0.222 17.92924 C ? A ? 30 CB 1
   ATOM 805 CG D GLU B 415 ? 1.27101 17.39744 -17.47207 0.222 15.78490 C ? A ? 30 CG 1
   ATOM 806 CD D GLU B 415 ? 1.08555 17.46097 -19.00022 0.222 21.52646 C ? A ? 30 CD 1
   ATOM 807 OE1 D GLU B 415 ? 0.47469 16.53462 -19.61988 0.222 12.89040 O ? A ? 30 OE1 1
   ATOM 808 OE2 D GLU B 415 ? 1.60101 18.40561 -19.60560 0.222 12.68790 O ? A ? 30 OE2 1
   ATOM 809 N A TYR B 416 ? 1.60198 13.50267 -14.61055 0.337 16.36749 N ? A ? 31 N 1
   ATOM 810 CA A TYR B 416 ? 1.17292 12.15979 -14.23622 0.337 17.00665 C ? A ? 31 CA 1
   ATOM 811 C A TYR B 416 ? 0.48023 12.16881 -12.88274 0.337 16.79013 C ? A ? 31 C 1
   ATOM 812 O A TYR B 416 ? 0.98477 12.84824 -11.97138 0.337 16.21839 O ? A ? 31 O 1
   ATOM 813 CB A TYR B 416 ? 2.35475 11.21713 -14.22391 0.337 17.17948 C ? A ? 31 CB 1
   ATOM 814 CG A TYR B 416 ? 2.83346 10.99203 -15.62918 0.337 17.49462 C ? A ? 31 CG 1
   ATOM 815 CD1 A TYR B 416 ? 2.20016 10.05449 -16.43119 0.337 17.53685 C ? A ? 31 CD1 1
   ATOM 816 CD2 A TYR B 416 ? 3.89986 11.70217 -16.15210 0.337 17.14543 C ? A ? 31 CD2 1
   ATOM 817 CE1 A TYR B 416 ? 2.60837 9.84926 -17.73060 0.337 17.36823 C ? A ? 31 CE1 1
   ATOM 818 CE2 A TYR B 416 ? 4.32511 11.49875 -17.48436 0.337 17.14013 C ? A ? 31 CE2 1
   ATOM 819 CZ A TYR B 416 ? 3.66582 10.54785 -18.23055 0.337 15.33647 C ? A ? 31 CZ 1
   ATOM 820 OH A TYR B 416 ? 4.03113 10.26173 -19.53596 0.337 16.99555 O ? A ? 31 OH 1
   ATOM 821 N B TYR B 416 ? 1.54219 13.57248 -14.62851 0.312 16.53912 N ? A ? 31 N 1
   ATOM 822 CA B TYR B 416 ? 1.18435 12.20543 -14.27073 0.312 16.79371 C ? A ? 31 CA 1
   ATOM 823 C B TYR B 416 ? 0.61158 12.14505 -12.86188 0.312 17.01593 C ? A ? 31 C 1
   ATOM 824 O B TYR B 416 ? 0.88721 13.01478 -12.01827 0.312 17.95244 O ? A ? 31 O 1
   ATOM 825 CB B TYR B 416 ? 2.43073 11.32917 -14.27487 0.312 17.36588 C ? A ? 31 CB 1
   ATOM 826 CG B TYR B 416 ? 2.94272 11.04837 -15.67500 0.312 17.33504 C ? A ? 31 CG 1
   ATOM 827 CD1 B TYR B 416 ? 4.05125 11.70174 -16.18479 0.312 17.45540 C ? A ? 31 CD1 1
   ATOM 828 CD2 B TYR B 416 ? 2.33153 10.07595 -16.46535 0.312 17.94125 C ? A ? 31 CD2 1
   ATOM 829 CE1 B TYR B 416 ? 4.51478 11.44054 -17.50085 0.312 17.02514 C ? A ? 31 CE1 1
   ATOM 830 CE2 B TYR B 416 ? 2.80049 9.79788 -17.75653 0.312 17.06337 C ? A ? 31 CE2 1
   ATOM 831 CZ B TYR B 416 ? 3.88434 10.46812 -18.23712 0.312 16.89852 C ? A ? 31 CZ 1
   ATOM 832 OH B TYR B 416 ? 4.33881 10.15292 -19.52581 0.312 17.48047 O ? A ? 31 OH 1
   ATOM 833 N C TYR B 416 ? 1.64916 13.82931 -14.61912 0.351 15.43051 N ? A ? 31 N 1
   ATOM 834 CA C TYR B 416 ? 1.19013 12.49381 -14.23136 0.351 16.94642 C ? A ? 31 CA 1
   ATOM 835 C C TYR B 416 ? 0.51876 12.52482 -12.85148 0.351 18.80914 C ? A ? 31 C 1
   ATOM 836 O C TYR B 416 ? 0.79265 13.41284 -12.03082 0.351 14.87157 O ? A ? 31 O 1
   ATOM 837 CB C TYR B 416 ? 2.33371 11.46493 -14.23932 0.351 17.31897 C ? A ? 31 CB 1
   ATOM 838 CG C TYR B 416 ? 2.83724 11.07565 -15.64372 0.351 17.16120 C ? A ? 31 CG 1
   ATOM 839 CD1 C TYR B 416 ? 3.99439 11.63101 -16.16405 0.351 17.33544 C ? A ? 31 CD1 1
   ATOM 840 CD2 C TYR B 416 ? 2.18541 10.09045 -16.40859 0.351 17.63155 C ? A ? 31 CD2 1
   ATOM 841 CE1 C TYR B 416 ? 4.46796 11.29494 -17.45370 0.351 16.93709 C ? A ? 31 CE1 1
   ATOM 842 CE2 C TYR B 416 ? 2.67808 9.73118 -17.70172 0.351 18.07478 C ? A ? 31 CE2 1
   ATOM 843 CZ C TYR B 416 ? 3.82316 10.32059 -18.17623 0.351 16.28121 C ? A ? 31 CZ 1
   ATOM 844 OH C TYR B 416 ? 4.35073 10.00305 -19.43978 0.351 16.84977 O ? A ? 31 OH 1
   ATOM 845 N B SER B 417 ? -0.12574 11.07172 -12.57845 0.356 18.25612 N ? A ? 32 N 1
   ATOM 846 CA B SER B 417 ? -0.60014 10.82073 -11.22014 0.356 19.21940 C ? A ? 32 CA 1
   ATOM 847 C B SER B 417 ? 0.34223 9.86230 -10.51818 0.356 18.07289 C ? A ? 32 C 1
   ATOM 848 O B SER B 417 ? 1.15813 9.15259 -11.10629 0.356 16.61737 O ? A ? 32 O 1
   ATOM 849 CB B SER B 417 ? -1.99815 10.19635 -11.20217 0.356 19.27979 C ? A ? 32 CB 1
   ATOM 850 OG B SER B 417 ? -1.91286 8.81333 -11.52412 0.356 23.79780 O ? A ? 32 OG 1
   ATOM 851 N C SER B 417 ? -0.35596 11.55236 -12.59477 0.434 16.13429 N ? A ? 32 N 1
   ATOM 852 CA C SER B 417 ? -0.82691 11.28288 -11.21792 0.434 17.94476 C ? A ? 32 CA 1
   ATOM 853 C C SER B 417 ? 0.12379 10.33290 -10.50096 0.434 15.08601 C ? A ? 32 C 1
   ATOM 854 O C SER B 417 ? 0.97145 9.65138 -11.10503 0.434 16.74615 O ? A ? 32 O 1
   ATOM 855 CB C SER B 417 ? -2.17768 10.56104 -11.23047 0.434 19.15763 C ? A ? 32 CB 1
   ATOM 856 OG C SER B 417 ? -1.99292 9.22877 -11.72566 0.434 18.65932 O ? A ? 32 OG 1
   ATOM 857 N D SER B 417 ? -0.31731 11.07483 -12.65880 0.210 19.35028 N ? A ? 32 N 1
   ATOM 858 CA D SER B 417 ? -0.76134 10.88099 -11.27822 0.210 19.28849 C ? A ? 32 CA 1
   ATOM 859 C D SER B 417 ? 0.33759 10.17778 -10.53304 0.210 17.83864 C ? A ? 32 C 1
   ATOM 860 O D SER B 417 ? 1.03375 9.28626 -11.04844 0.210 17.52186 O ? A ? 32 O 1
   ATOM 861 CB D SER B 417 ? -2.02915 10.02267 -11.22097 0.210 19.29501 C ? A ? 32 CB 1
   ATOM 862 OG D SER B 417 ? -1.76154 8.69455 -11.65803 0.210 21.04056 O ? A ? 32 OG 1
   ATOM 863 N A ARG B 418 ? -0.10534 10.14257 -9.17851 0.041 17.51339 N ? A ? 33 N 1
   ATOM 864 CA A ARG B 418 ? 0.92717 9.41659 -8.44781 0.041 17.74375 C ? A ? 33 CA 1
   ATOM 865 C A ARG B 418 ? 0.85436 7.91073 -8.70654 0.041 17.38393 C ? A ? 33 C 1
   ATOM 866 O A ARG B 418 ? 1.87074 7.26178 -8.93149 0.041 18.99218 O ? A ? 33 O 1
   ATOM 867 CB A ARG B 418 ? 0.81899 9.71980 -6.95003 0.041 17.02707 C ? A ? 33 CB 1
   ATOM 868 CG A ARG B 418 ? 1.76798 8.92412 -6.06889 0.041 18.19930 C ? A ? 33 CG 1
   ATOM 869 CD A ARG B 418 ? 1.79899 9.48870 -4.65336 0.041 19.74287 C ? A ? 33 CD 1
   ATOM 870 NE A ARG B 418 ? 2.53617 10.74725 -4.59358 0.041 19.03506 N ? A ? 33 NE 1
   ATOM 871 CZ A ARG B 418 ? 1.97944 11.94994 -4.53016 0.041 18.18597 C ? A ? 33 CZ 1
   ATOM 872 NH1 A ARG B 418 ? 0.66492 12.10448 -4.48671 0.041 19.05568 N ? A ? 33 NH1 1
   ATOM 873 NH2 A ARG B 418 ? 2.76252 13.02556 -4.49954 0.041 17.79555 N ? A ? 33 NH2 1
   ATOM 874 N B ARG B 418 ? 0.27767 9.90287 -9.19299 0.419 15.24462 N ? A ? 33 N 1
   ATOM 875 CA B ARG B 418 ? 1.10760 9.02129 -8.37380 0.419 15.76600 C ? A ? 33 CA 1
   ATOM 876 C B ARG B 418 ? 0.89170 7.56430 -8.74858 0.419 15.57292 C ? A ? 33 C 1
   ATOM 877 O B ARG B 418 ? 1.84493 6.80321 -8.88551 0.419 17.00106 O ? A ? 33 O 1
   ATOM 878 CB B ARG B 418 ? 0.72143 9.24881 -6.90828 0.419 16.23822 C ? A ? 33 CB 1
   ATOM 879 CG B ARG B 418 ? 1.59162 8.46640 -5.94334 0.419 18.25125 C ? A ? 33 CG 1
   ATOM 880 CD B ARG B 418 ? 1.73370 9.07769 -4.55458 0.419 17.51042 C ? A ? 33 CD 1
   ATOM 881 NE B ARG B 418 ? 2.51659 10.31228 -4.56175 0.419 22.54661 N ? A ? 33 NE 1
   ATOM 882 CZ B ARG B 418 ? 1.98206 11.50733 -4.37709 0.419 16.70313 C ? A ? 33 CZ 1
   ATOM 883 NH1 B ARG B 418 ? 0.66651 11.64715 -4.21472 0.419 18.16651 N ? A ? 33 NH1 1
   ATOM 884 NH2 B ARG B 418 ? 2.78659 12.58096 -4.33274 0.419 14.75625 N ? A ? 33 NH2 1
   ATOM 885 N C ARG B 418 ? 0.05090 10.31822 -9.15268 0.540 16.80240 N ? A ? 33 N 1
   ATOM 886 CA C ARG B 418 ? 1.03890 9.49136 -8.42834 0.540 18.13769 C ? A ? 33 CA 1
   ATOM 887 C C ARG B 418 ? 0.88927 8.00125 -8.76318 0.540 16.85753 C ? A ? 33 C 1
   ATOM 888 O C ARG B 418 ? 1.87234 7.27843 -8.94427 0.540 18.77171 O ? A ? 33 O 1
   ATOM 889 CB C ARG B 418 ? 0.97983 9.78689 -6.92641 0.540 16.27372 C ? A ? 33 CB 1
   ATOM 890 CG C ARG B 418 ? 1.98480 9.00793 -6.10625 0.540 18.03831 C ? A ? 33 CG 1
   ATOM 891 CD C ARG B 418 ? 1.97279 9.54866 -4.67417 0.540 20.99594 C ? A ? 33 CD 1
   ATOM 892 NE C ARG B 418 ? 2.65682 10.84536 -4.63521 0.540 19.16341 N ? A ? 33 NE 1
   ATOM 893 CZ C ARG B 418 ? 2.08199 12.04880 -4.56266 0.540 18.66272 C ? A ? 33 CZ 1
   ATOM 894 NH1 C ARG B 418 ? 0.75518 12.20146 -4.46646 0.540 19.60425 N ? A ? 33 NH1 1
   ATOM 895 NH2 C ARG B 418 ? 2.86358 13.13140 -4.53944 0.540 18.55497 N ? A ? 33 NH2 1
   ATOM 896 N A GLU B 419 ? -0.35543 7.36052 -8.67990 0.000 18.85588 N ? A ? 34 N 1
   ATOM 897 CA A GLU B 419 ? -0.54143 5.92509 -8.87355 0.000 22.57779 C ? A ? 34 CA 1
   ATOM 898 C A GLU B 419 ? -0.46408 5.53566 -10.34816 0.000 22.39802 C ? A ? 34 C 1
   ATOM 899 O A GLU B 419 ? 0.12506 4.51382 -10.70064 0.000 22.25498 O ? A ? 34 O 1
   ATOM 900 CB A GLU B 419 ? -1.86650 5.46024 -8.25754 0.000 31.66583 C ? A ? 34 CB 1
   ATOM 901 CG A GLU B 419 ? -2.79462 4.73100 -9.21874 0.000 40.24363 C ? A ? 34 CG 1
   ATOM 902 CD A GLU B 419 ? -3.63419 5.67938 -10.04887 0.000 50.33129 C ? A ? 34 CD 1
   ATOM 903 OE1 A GLU B 419 ? -3.94835 6.78069 -9.55047 0.000 50.21029 O ? A ? 34 OE1 1
   ATOM 904 OE2 A GLU B 419 ? -3.97293 5.32498 -11.19801 0.000 54.64435 O ? A ? 34 OE2 1
   ATOM 905 N B GLU B 419 ? -0.36434 7.15824 -8.89084 0.343 17.06798 N ? A ? 34 N 1
   ATOM 906 CA B GLU B 419 ? -0.66157 5.80967 -9.36010 0.343 21.97131 C ? A ? 34 CA 1
   ATOM 907 C B GLU B 419 ? -0.09405 5.57176 -10.74970 0.343 21.09195 C ? A ? 34 C 1
   ATOM 908 O B GLU B 419 ? 0.30621 4.44990 -11.07738 0.343 21.10039 O ? A ? 34 O 1
   ATOM 909 CB B GLU B 419 ? -2.18146 5.59505 -9.36359 0.343 25.85364 C ? A ? 34 CB 1
   ATOM 910 CG B GLU B 419 ? -2.64890 4.21307 -9.79909 0.343 34.67182 C ? A ? 34 CG 1
   ATOM 911 CD B GLU B 419 ? -2.58620 3.17795 -8.67783 0.343 46.04614 C ? A ? 34 CD 1
   ATOM 912 OE1 B GLU B 419 ? -2.23375 3.53989 -7.52749 0.343 48.81849 O ? A ? 34 OE1 1
   ATOM 913 OE2 B GLU B 419 ? -2.90070 1.99499 -8.93459 0.343 41.34319 O ? A ? 34 OE2 1
   ATOM 914 N C GLU B 419 ? -0.35221 7.53591 -8.92615 0.321 17.75425 N ? A ? 34 N 1
   ATOM 915 CA C GLU B 419 ? -0.56295 6.12392 -9.25084 0.321 21.59316 C ? A ? 34 CA 1
   ATOM 916 C C GLU B 419 ? -0.06572 5.76645 -10.64684 0.321 20.66293 C ? A ? 34 C 1
   ATOM 917 O C GLU B 419 ? 0.23369 4.59499 -10.90556 0.321 22.88546 O ? A ? 34 O 1
   ATOM 918 CB C GLU B 419 ? -2.04723 5.74581 -9.11381 0.321 24.59058 C ? A ? 34 CB 1
   ATOM 919 CG C GLU B 419 ? -2.76818 6.45275 -8.00380 0.321 28.93683 C ? A ? 34 CG 1
   ATOM 920 CD C GLU B 419 ? -3.24562 7.86633 -8.38374 0.321 27.12608 C ? A ? 34 CD 1
   ATOM 921 OE1 C GLU B 419 ? -4.21687 7.95805 -9.17701 0.321 35.21286 O ? A ? 34 OE1 1
   ATOM 922 OE2 C GLU B 419 ? -2.70959 8.87007 -7.84208 0.321 22.15460 O ? A ? 34 OE2 1
   ATOM 923 N D GLU B 419 ? -0.39354 7.54455 -8.98234 0.336 17.32006 N ? A ? 34 N 1
   ATOM 924 CA D GLU B 419 ? -0.64241 6.10115 -9.18868 0.336 21.75852 C ? A ? 34 CA 1
   ATOM 925 C D GLU B 419 ? -0.01917 5.49609 -10.46018 0.336 19.77962 C ? A ? 34 C 1
   ATOM 926 O D GLU B 419 ? 0.29639 4.30891 -10.52731 0.336 20.71488 O ? A ? 34 O 1
   ATOM 927 CB D GLU B 419 ? -2.16518 5.85439 -9.23277 0.336 24.51192 C ? A ? 34 CB 1
   ATOM 928 CG D GLU B 419 ? -2.86402 5.95236 -7.90075 0.336 26.79191 C ? A ? 34 CG 1
   ATOM 929 CD D GLU B 419 ? -2.98165 7.38870 -7.38002 0.336 25.68257 C ? A ? 34 CD 1
   ATOM 930 OE1 D GLU B 419 ? -2.92334 8.33258 -8.19379 0.336 23.18681 O ? A ? 34 OE1 1
   ATOM 931 OE2 D GLU B 419 ? -3.16038 7.55735 -6.13163 0.336 37.47727 O ? A ? 34 OE2 1
   ATOM 932 N B GLU B 420 ? -0.06706 6.60860 -11.58657 0.242 18.41172 N ? A ? 35 N 1
   ATOM 933 CA B GLU B 420 ? 0.50650 6.42632 -12.90749 0.242 18.31286 C ? A ? 35 CA 1
   ATOM 934 C B GLU B 420 ? 1.98825 6.12444 -12.84209 0.242 19.71287 C ? A ? 35 C 1
   ATOM 935 O B GLU B 420 ? 2.47845 5.31741 -13.64968 0.242 24.88419 O ? A ? 35 O 1
   ATOM 936 CB B GLU B 420 ? 0.20496 7.61745 -13.83213 0.242 17.83662 C ? A ? 35 CB 1
   ATOM 937 CG B GLU B 420 ? -1.27731 7.68251 -14.21051 0.242 23.29043 C ? A ? 35 CG 1
   ATOM 938 CD B GLU B 420 ? -1.69138 8.94730 -14.95552 0.242 20.49379 C ? A ? 35 CD 1
   ATOM 939 OE1 B GLU B 420 ? -1.01647 9.98145 -14.89775 0.242 18.38416 O ? A ? 35 OE1 1
   ATOM 940 OE2 B GLU B 420 ? -2.72633 8.89043 -15.66319 0.242 29.06623 O ? A ? 35 OE2 1
   ATOM 941 N C GLU B 420 ? 0.02624 6.74273 -11.55827 0.403 18.56753 N ? A ? 35 N 1
   ATOM 942 CA C GLU B 420 ? 0.55070 6.43954 -12.87668 0.403 17.83936 C ? A ? 35 CA 1
   ATOM 943 C C GLU B 420 ? 2.01389 6.08325 -12.90946 0.403 19.99646 C ? A ? 35 C 1
   ATOM 944 O C GLU B 420 ? 2.44820 5.52303 -13.92153 0.403 20.27937 O ? A ? 35 O 1
   ATOM 945 CB C GLU B 420 ? 0.29847 7.56298 -13.88332 0.403 17.38604 C ? A ? 35 CB 1
   ATOM 946 CG C GLU B 420 ? -1.12173 7.54108 -14.28289 0.403 22.53655 C ? A ? 35 CG 1
   ATOM 947 CD C GLU B 420 ? -1.48220 8.66913 -15.13629 0.403 19.37164 C ? A ? 35 CD 1
   ATOM 948 OE1 C GLU B 420 ? -1.32001 9.83614 -14.80713 0.403 17.96818 O ? A ? 35 OE1 1
   ATOM 949 OE2 C GLU B 420 ? -2.06090 8.35946 -16.19707 0.403 20.55838 O ? A ? 35 OE2 1
   ATOM 950 N D GLU B 420 ? 0.09690 6.32660 -11.49621 0.355 17.27733 N ? A ? 35 N 1
   ATOM 951 CA D GLU B 420 ? 0.56283 5.87240 -12.79624 0.355 18.18588 C ? A ? 35 CA 1
   ATOM 952 C D GLU B 420 ? 2.04958 5.60444 -12.77576 0.355 20.90129 C ? A ? 35 C 1
   ATOM 953 O D GLU B 420 ? 2.53350 4.75286 -13.53756 0.355 19.22080 O ? A ? 35 O 1
   ATOM 954 CB D GLU B 420 ? 0.27634 6.95711 -13.86338 0.355 18.89430 C ? A ? 35 CB 1
   ATOM 955 CG D GLU B 420 ? -1.21986 7.15009 -14.27124 0.355 21.04751 C ? A ? 35 CG 1
   ATOM 956 CD D GLU B 420 ? -1.56327 8.50432 -14.96481 0.355 19.30651 C ? A ? 35 CD 1
   ATOM 957 OE1 D GLU B 420 ? -0.79180 9.46136 -14.90361 0.355 18.73817 O ? A ? 35 OE1 1
   ATOM 958 OE2 D GLU B 420 ? -2.64810 8.60953 -15.66850 0.355 20.40658 O ? A ? 35 OE2 1
   ATOM 959 N A ILE B 421 ? 2.44337 5.97669 -11.41232 0.000 19.61650 N ? A ? 36 N 1
   ATOM 960 CA A ILE B 421 ? 3.82106 6.43122 -11.57303 0.000 19.01144 C ? A ? 36 CA 1
   ATOM 961 C A ILE B 421 ? 4.81284 5.72086 -10.63790 0.000 16.79147 C ? A ? 36 C 1
   ATOM 962 O A ILE B 421 ? 5.94004 5.42591 -11.03252 0.000 16.28405 O ? A ? 36 O 1
   ATOM 963 CB A ILE B 421 ? 3.91525 7.97073 -11.49079 0.000 19.96350 C ? A ? 36 CB 1
   ATOM 964 CG1 A ILE B 421 ? 4.63580 8.51574 -12.71752 0.000 21.20265 C ? A ? 36 CG1 1
   ATOM 965 CG2 A ILE B 421 ? 4.62621 8.42516 -10.22129 0.000 18.67127 C ? A ? 36 CG2 1
   ATOM 966 CD1 A ILE B 421 ? 4.99049 9.94636 -12.58044 0.000 25.08675 C ? A ? 36 CD1 1
   ATOM 967 N B ILE B 421 ? 2.71767 6.72085 -11.89846 0.494 18.24469 N ? A ? 36 N 1
   ATOM 968 CA B ILE B 421 ? 4.18231 6.60986 -11.99493 0.494 20.33969 C ? A ? 36 CA 1
   ATOM 969 C B ILE B 421 ? 4.92416 5.93120 -10.85710 0.494 16.14424 C ? A ? 36 C 1
   ATOM 970 O B ILE B 421 ? 6.00444 5.45230 -11.02167 0.494 16.38806 O ? A ? 36 O 1
   ATOM 971 CB B ILE B 421 ? 4.82134 7.88419 -12.57255 0.494 20.05270 C ? A ? 36 CB 1
   ATOM 972 CG1 B ILE B 421 ? 4.49515 9.13461 -11.72721 0.494 16.92285 C ? A ? 36 CG1 1
   ATOM 973 CG2 B ILE B 421 ? 4.35636 8.05432 -13.99247 0.494 19.22355 C ? A ? 36 CG2 1
   ATOM 974 CD1 B ILE B 421 ? 5.23694 8.96879 -10.34338 0.494 17.63589 C ? A ? 36 CD1 1
   ATOM 975 N C ILE B 421 ? 2.79187 6.35000 -11.87132 0.321 18.40989 N ? A ? 36 N 1
   ATOM 976 CA C ILE B 421 ? 4.24450 6.27599 -12.08638 0.321 18.83675 C ? A ? 36 CA 1
   ATOM 977 C C ILE B 421 ? 4.96231 5.65719 -10.89866 0.321 15.50476 C ? A ? 36 C 1
   ATOM 978 O C ILE B 421 ? 6.14471 5.27700 -10.99210 0.321 15.66556 O ? A ? 36 O 1
   ATOM 979 CB C ILE B 421 ? 4.81473 7.67159 -12.35860 0.321 19.64546 C ? A ? 36 CB 1
   ATOM 980 CG1 C ILE B 421 ? 4.66196 8.48781 -11.07493 0.321 14.38492 C ? A ? 36 CG1 1
   ATOM 981 CG2 C ILE B 421 ? 4.19184 8.38205 -13.61264 0.321 22.07035 C ? A ? 36 CG2 1
   ATOM 982 CD1 C ILE B 421 ? 6.02445 8.71948 -10.50373 0.321 15.23750 C ? A ? 36 CD1 1
   ATOM 983 N D ILE B 421 ? 2.79210 6.37068 -11.98631 0.185 18.13350 N ? A ? 36 N 1
   ATOM 984 CA D ILE B 421 ? 4.24348 6.37775 -12.09823 0.185 19.00392 C ? A ? 36 CA 1
   ATOM 985 C D ILE B 421 ? 4.95156 5.87454 -10.86183 0.185 16.01108 C ? A ? 36 C 1
   ATOM 986 O D ILE B 421 ? 6.12147 5.46638 -10.97381 0.185 17.37593 O ? A ? 36 O 1
   ATOM 987 CB D ILE B 421 ? 4.80514 7.74647 -12.53471 0.185 19.50295 C ? A ? 36 CB 1
   ATOM 988 CG1 D ILE B 421 ? 4.36997 8.88437 -11.59541 0.185 19.60294 C ? A ? 36 CG1 1
   ATOM 989 CG2 D ILE B 421 ? 4.37863 8.05290 -13.95869 0.185 19.23236 C ? A ? 36 CG2 1
   ATOM 990 CD1 D ILE B 421 ? 4.63031 10.21049 -12.20148 0.185 18.59972 C ? A ? 36 CD1 1
   ATOM 991 N A LEU B 422 ? 4.38271 5.46020 -9.40302 0.321 18.65443 N ? A ? 37 N 1
   ATOM 992 CA A LEU B 422 ? 5.18805 4.72372 -8.43426 0.321 17.84794 C ? A ? 37 CA 1
   ATOM 993 C A LEU B 422 ? 5.46603 3.31646 -8.95690 0.321 17.41915 C ? A ? 37 C 1
   ATOM 994 O A LEU B 422 ? 4.58391 2.66972 -9.53036 0.321 16.79497 O ? A ? 37 O 1
   ATOM 995 CB A LEU B 422 ? 4.37451 4.59508 -7.13629 0.321 19.67331 C ? A ? 37 CB 1
   ATOM 996 CG A LEU B 422 ? 4.87209 5.27647 -5.88580 0.321 19.79057 C ? A ? 37 CG 1
   ATOM 997 CD1 A LEU B 422 ? 5.22631 6.74611 -6.10980 0.321 21.57978 C ? A ? 37 CD1 1
   ATOM 998 CD2 A LEU B 422 ? 3.89973 5.18609 -4.73786 0.321 18.64623 C ? A ? 37 CD2 1
   ATOM 999 N C LEU B 422 ? 4.28423 5.57899 -9.75095 0.378 16.25148 N ? A ? 37 N 1
   ATOM 1000 CA C LEU B 422 ? 4.90993 4.86684 -8.66137 0.378 14.52639 C ? A ? 37 CA 1
   ATOM 1001 C C LEU B 422 ? 5.26299 3.46959 -9.11951 0.378 18.54975 C ? A ? 37 C 1
   ATOM 1002 O C LEU B 422 ? 4.50482 2.83657 -9.86793 0.378 17.35713 O ? A ? 37 O 1
   ATOM 1003 CB C LEU B 422 ? 3.96407 4.75578 -7.47528 0.378 19.11353 C ? A ? 37 CB 1
   ATOM 1004 CG C LEU B 422 ? 4.15855 5.77421 -6.39195 0.378 15.50233 C ? A ? 37 CG 1
   ATOM 1005 CD1 C LEU B 422 ? 3.26121 5.23079 -5.24455 0.378 16.09885 C ? A ? 37 CD1 1
   ATOM 1006 CD2 C LEU B 422 ? 5.60493 6.05767 -5.82154 0.378 14.93836 C ? A ? 37 CD2 1
   ATOM 1007 N D LEU B 422 ? 4.30309 5.86956 -9.69224 0.300 16.75335 N ? A ? 37 N 1
   ATOM 1008 CA D LEU B 422 ? 4.92764 5.21544 -8.56652 0.300 15.03886 C ? A ? 37 CA 1
   ATOM 1009 C D LEU B 422 ? 5.16637 3.77163 -8.96346 0.300 11.39297 C ? A ? 37 C 1
   ATOM 1010 O D LEU B 422 ? 4.27149 3.07645 -9.45058 0.300 17.47719 O ? A ? 37 O 1
   ATOM 1011 CB D LEU B 422 ? 4.01999 5.27555 -7.33623 0.300 15.95334 C ? A ? 37 CB 1
   ATOM 1012 CG D LEU B 422 ? 4.14732 6.43205 -6.38287 0.300 21.02898 C ? A ? 37 CG 1
   ATOM 1013 CD1 D LEU B 422 ? 3.51996 6.04851 -5.05223 0.300 13.92010 C ? A ? 37 CD1 1
   ATOM 1014 CD2 D LEU B 422 ? 5.60066 6.91700 -6.21181 0.300 16.20939 C ? A ? 37 CD2 1
   ATOM 1015 N A GLY B 423 ? 6.66981 2.80875 -8.72254 0.241 12.44163 N ? A ? 38 N 1
   ATOM 1016 CA A GLY B 423 ? 7.01143 1.49868 -9.23189 0.241 17.05030 C ? A ? 38 CA 1
   ATOM 1017 C A GLY B 423 ? 7.66767 1.44957 -10.60023 0.241 17.61528 C ? A ? 38 C 1
   ATOM 1018 O A GLY B 423 ? 8.12742 0.38744 -11.06391 0.241 16.81131 O ? A ? 38 O 1
   ATOM 1019 N B GLY B 423 ? 6.26428 3.12203 -8.84555 0.284 15.05058 N ? A ? 38 N 1
   ATOM 1020 CA B GLY B 423 ? 6.80140 1.81296 -9.16974 0.284 16.53976 C ? A ? 38 CA 1
   ATOM 1021 C B GLY B 423 ? 7.47730 1.60706 -10.52411 0.284 16.85946 C ? A ? 38 C 1
   ATOM 1022 O B GLY B 423 ? 7.72954 0.48629 -10.94087 0.284 19.08243 O ? A ? 38 O 1
   ATOM 1023 N C GLY B 423 ? 6.42345 2.98832 -8.68893 0.249 14.86943 N ? A ? 38 N 1
   ATOM 1024 CA C GLY B 423 ? 6.89259 1.70031 -9.11151 0.249 16.99010 C ? A ? 38 CA 1
   ATOM 1025 C C GLY B 423 ? 7.46078 1.65834 -10.50041 0.249 16.47475 C ? A ? 38 C 1
   ATOM 1026 O C GLY B 423 ? 7.94678 0.59349 -10.91520 0.249 19.81331 O ? A ? 38 O 1
   ATOM 1027 N D GLY B 423 ? 6.37376 3.29196 -8.71415 0.226 14.47023 N ? A ? 38 N 1
   ATOM 1028 CA D GLY B 423 ? 6.70382 1.92399 -9.04325 0.226 15.60932 C ? A ? 38 CA 1
   ATOM 1029 C D GLY B 423 ? 7.30138 1.75150 -10.41729 0.226 15.63580 C ? A ? 38 C 1
   ATOM 1030 O D GLY B 423 ? 7.44916 0.63472 -10.91806 0.226 16.59188 O ? A ? 38 O 1
   ATOM 1031 N B ARG B 424 ? 7.75457 2.69643 -11.22393 0.597 14.68006 N ? A ? 39 N 1
   ATOM 1032 CA B ARG B 424 ? 8.31776 2.71501 -12.57744 0.597 13.79287 C ? A ? 39 CA 1
   ATOM 1033 C B ARG B 424 ? 9.67543 3.39327 -12.54632 0.597 14.10272 C ? A ? 39 C 1
   ATOM 1034 O B ARG B 424 ? 9.86299 4.38164 -11.83736 0.597 13.07019 O ? A ? 39 O 1
   ATOM 1035 CB B ARG B 424 ? 7.38075 3.54177 -13.60725 0.597 15.99694 C ? A ? 39 CB 1
   ATOM 1036 CG B ARG B 424 ? 5.95965 2.91882 -13.82507 0.597 22.30229 C ? A ? 39 CG 1
   ATOM 1037 CD B ARG B 424 ? 5.08702 3.84176 -14.61321 0.597 27.34807 C ? A ? 39 CD 1
   ATOM 1038 NE B ARG B 424 ? 5.44096 3.80963 -16.02176 0.597 33.02571 N ? A ? 39 NE 1
   ATOM 1039 CZ B ARG B 424 ? 5.11018 4.71550 -16.93109 0.597 32.32473 C ? A ? 39 CZ 1
   ATOM 1040 NH1 B ARG B 424 ? 4.44624 5.81196 -16.63762 0.597 28.32446 N ? A ? 39 NH1 1
   ATOM 1041 NH2 B ARG B 424 ? 5.40615 4.48440 -18.17610 0.597 26.69605 N ? A ? 39 NH2 1
   ATOM 1042 N C ARG B 424 ? 7.40694 2.76923 -11.24988 0.403 15.03064 N ? A ? 39 N 1
   ATOM 1043 CA C ARG B 424 ? 7.96291 2.80696 -12.58572 0.403 15.30544 C ? A ? 39 CA 1
   ATOM 1044 C C ARG B 424 ? 9.26919 3.55658 -12.58337 0.403 11.86737 C ? A ? 39 C 1
   ATOM 1045 O C ARG B 424 ? 9.46361 4.52080 -11.83540 0.403 13.37593 O ? A ? 39 O 1
   ATOM 1046 CB C ARG B 424 ? 6.97575 3.36927 -13.58463 0.403 18.43114 C ? A ? 39 CB 1
   ATOM 1047 CG C ARG B 424 ? 5.68687 2.57043 -13.52395 0.403 21.49994 C ? A ? 39 CG 1
   ATOM 1048 CD C ARG B 424 ? 4.81914 3.15532 -14.59759 0.403 21.05765 C ? A ? 39 CD 1
   ATOM 1049 NE C ARG B 424 ? 3.47238 2.60215 -14.69565 0.403 32.40466 N ? A ? 39 NE 1
   ATOM 1050 CZ C ARG B 424 ? 3.07532 1.72580 -15.61689 0.403 36.57787 C ? A ? 39 CZ 1
   ATOM 1051 NH1 C ARG B 424 ? 3.92636 1.17773 -16.46541 0.403 42.05311 N ? A ? 39 NH1 1
   ATOM 1052 NH2 C ARG B 424 ? 1.79179 1.38017 -15.67920 0.403 40.30170 N ? A ? 39 NH2 1
   ATOM 1053 N A ASN B 425 ? 10.11354 3.22820 -13.49323 0.422 14.03919 N ? A ? 40 N 1
   ATOM 1054 CA A ASN B 425 ? 11.35440 3.86546 -13.78521 0.422 12.57643 C ? A ? 40 CA 1
   ATOM 1055 C A ASN B 425 ? 11.01983 5.18975 -14.41209 0.422 12.51015 C ? A ? 40 C 1
   ATOM 1056 O A ASN B 425 ? 10.10005 5.21705 -15.22576 0.422 14.59862 O ? A ? 40 O 1
   ATOM 1057 CB A ASN B 425 ? 12.16388 2.98409 -14.74527 0.422 13.44953 C ? A ? 40 CB 1
   ATOM 1058 CG A ASN B 425 ? 13.52763 3.48649 -14.92511 0.422 11.35788 C ? A ? 40 CG 1
   ATOM 1059 OD1 A ASN B 425 ? 13.74244 4.44140 -15.70822 0.422 13.42109 O ? A ? 40 OD1 1
   ATOM 1060 ND2 A ASN B 425 ? 14.51095 2.93448 -14.19560 0.422 13.35910 N ? A ? 40 ND2 1
   ATOM 1061 N B ASN B 425 ? 10.58772 2.97583 -13.45738 0.469 11.48821 N ? A ? 40 N 1
   ATOM 1062 CA B ASN B 425 ? 11.80613 3.74790 -13.72924 0.469 13.57960 C ? A ? 40 CA 1
   ATOM 1063 C B ASN B 425 ? 11.48740 5.09115 -14.37872 0.469 11.73852 C ? A ? 40 C 1
   ATOM 1064 O B ASN B 425 ? 10.61301 5.20504 -15.27030 0.469 13.75173 O ? A ? 40 O 1
   ATOM 1065 CB B ASN B 425 ? 12.73197 2.93926 -14.66273 0.469 12.66604 C ? A ? 40 CB 1
   ATOM 1066 CG B ASN B 425 ? 14.07687 3.56314 -14.83951 0.469 11.99053 C ? A ? 40 CG 1
   ATOM 1067 OD1 B ASN B 425 ? 14.17458 4.51716 -15.61989 0.469 11.86635 O ? A ? 40 OD1 1
   ATOM 1068 ND2 B ASN B 425 ? 15.10113 3.06084 -14.17723 0.469 12.26874 N ? A ? 40 ND2 1
   ATOM 1069 N C ASN B 425 ? 10.17807 3.07117 -13.43225 0.090 14.28068 N ? A ? 40 N 1
   ATOM 1070 CA C ASN B 425 ? 11.42845 3.75231 -13.70745 0.090 13.07561 C ? A ? 40 CA 1
   ATOM 1071 C C ASN B 425 ? 11.14224 5.08272 -14.38044 0.090 12.99448 C ? A ? 40 C 1
   ATOM 1072 O C ASN B 425 ? 10.19133 5.21670 -15.15894 0.090 14.27739 O ? A ? 40 O 1
   ATOM 1073 CB C ASN B 425 ? 12.28119 2.88344 -14.63336 0.090 13.45650 C ? A ? 40 CB 1
   ATOM 1074 CG C ASN B 425 ? 13.61108 3.50476 -14.94455 0.090 12.07814 C ? A ? 40 CG 1
   ATOM 1075 OD1 C ASN B 425 ? 13.70578 4.45860 -15.72416 0.090 13.13218 O ? A ? 40 OD1 1
   ATOM 1076 ND2 C ASN B 425 ? 14.66415 2.97132 -14.34854 0.090 11.71432 N ? A ? 40 ND2 1
   ATOM 1077 N D ASN B 425 ? 10.87775 3.21421 -12.93148 0.018 14.79090 N ? A ? 40 N 1
   ATOM 1078 CA D ASN B 425 ? 11.85842 3.88847 -13.77745 0.018 12.99230 C ? A ? 40 CA 1
   ATOM 1079 C D ASN B 425 ? 11.30077 5.19698 -14.33932 0.018 12.44446 C ? A ? 40 C 1
   ATOM 1080 O D ASN B 425 ? 10.24601 5.19694 -14.97794 0.018 13.79171 O ? A ? 40 O 1
   ATOM 1081 CB D ASN B 425 ? 12.27161 2.96512 -14.92510 0.018 13.24077 C ? A ? 40 CB 1
   ATOM 1082 CG D ASN B 425 ? 13.54974 3.40929 -15.60553 0.018 13.76900 C ? A ? 40 CG 1
   ATOM 1083 OD1 D ASN B 425 ? 13.84890 4.59961 -15.68146 0.018 13.12854 O ? A ? 40 OD1 1
   ATOM 1084 ND2 D ASN B 425 ? 14.31101 2.44664 -16.11276 0.018 13.78052 N ? A ? 40 ND2 1
   ATOM 1085 N A ALA B 426 ? 11.80902 6.24100 -14.13717 0.434 12.77585 N ? A ? 41 N 1
   ATOM 1086 CA A ALA B 426 ? 11.62186 7.60360 -14.65037 0.434 12.58174 C ? A ? 41 CA 1
   ATOM 1087 C A ALA B 426 ? 11.94267 7.82759 -16.13255 0.434 12.77100 C ? A ? 41 C 1
   ATOM 1088 O A ALA B 426 ? 11.64839 8.92748 -16.63678 0.434 13.09858 O ? A ? 41 O 1
   ATOM 1089 CB A ALA B 426 ? 12.49222 8.54091 -13.78675 0.434 13.72297 C ? A ? 41 CB 1
   ATOM 1090 N B ALA B 426 ? 12.25860 6.08513 -14.00717 0.301 10.92005 N ? A ? 41 N 1
   ATOM 1091 CA B ALA B 426 ? 11.95491 7.43288 -14.52882 0.301 11.12409 C ? A ? 41 CA 1
   ATOM 1092 C B ALA B 426 ? 12.15688 7.61282 -16.06772 0.301 13.09745 C ? A ? 41 C 1
   ATOM 1093 O B ALA B 426 ? 11.96789 8.74640 -16.54302 0.301 13.04252 O ? A ? 41 O 1
   ATOM 1094 CB B ALA B 426 ? 12.81309 8.43646 -13.74767 0.301 12.70641 C ? A ? 41 CB 1
   ATOM 1095 N C ALA B 426 ? 11.99397 6.06184 -14.09339 0.106 13.12057 N ? A ? 41 N 1
   ATOM 1096 CA C ALA B 426 ? 11.78068 7.43403 -14.55546 0.106 11.81555 C ? A ? 41 CA 1
   ATOM 1097 C C ALA B 426 ? 11.90476 7.66540 -16.06805 0.106 13.30299 C ? A ? 41 C 1
   ATOM 1098 O C ALA B 426 ? 11.54265 8.73115 -16.56669 0.106 12.19513 O ? A ? 41 O 1
   ATOM 1099 CB C ALA B 426 ? 12.72132 8.38131 -13.79298 0.106 12.67000 C ? A ? 41 CB 1
   ATOM 1100 N D ALA B 426 ? 12.01778 6.29864 -14.11279 0.158 13.51000 N ? A ? 41 N 1
   ATOM 1101 CA D ALA B 426 ? 11.59694 7.62005 -14.61487 0.158 12.84422 C ? A ? 41 CA 1
   ATOM 1102 C D ALA B 426 ? 11.63503 7.83349 -16.13450 0.158 11.17730 C ? A ? 41 C 1
   ATOM 1103 O D ALA B 426 ? 11.22581 8.88692 -16.61816 0.158 10.87071 O ? A ? 41 O 1
   ATOM 1104 CB D ALA B 426 ? 12.38932 8.75652 -13.88873 0.158 12.84947 C ? A ? 41 CB 1
   ATOM 1105 N A ARG B 427 ? 12.51871 6.83718 -16.83408 0.730 12.52087 N ? A ? 42 N 1
   ATOM 1106 CA A ARG B 427 ? 12.75208 7.03260 -18.26034 0.730 13.17101 C ? A ? 42 CA 1
   ATOM 1107 C A ARG B 427 ? 11.46122 7.29233 -19.03057 0.730 13.39623 C ? A ? 42 C 1
   ATOM 1108 O A ARG B 427 ? 11.53462 7.68448 -20.24238 0.730 14.12196 O ? A ? 42 O 1
   ATOM 1109 CB A ARG B 427 ? 13.51760 5.77772 -18.80574 0.730 15.71243 C ? A ? 42 CB 1
   ATOM 1110 CG A ARG B 427 ? 12.64836 4.59645 -19.03215 0.730 14.22392 C ? A ? 42 CG 1
   ATOM 1111 CD A ARG B 427 ? 13.21068 3.39418 -19.78893 0.730 16.14562 C ? A ? 42 CD 1
   ATOM 1112 NE A ARG B 427 ? 14.19639 2.65705 -19.02546 0.730 15.39509 N ? A ? 42 NE 1
   ATOM 1113 CZ A ARG B 427 ? 14.02479 1.86511 -17.95505 0.730 12.28340 C ? A ? 42 CZ 1
   ATOM 1114 NH1 A ARG B 427 ? 12.86211 1.43108 -17.73280 0.730 13.33767 N ? A ? 42 NH1 1
   ATOM 1115 NH2 A ARG B 427 ? 15.12924 1.43443 -17.36628 0.730 14.25455 N ? A ? 42 NH2 1
   ATOM 1116 N B ARG B 427 ? 12.43302 6.52571 -16.82235 0.270 10.48405 N ? A ? 42 N 1
   ATOM 1117 CA B ARG B 427 ? 12.84610 6.68362 -18.21706 0.270 12.10431 C ? A ? 42 CA 1
   ATOM 1118 C B ARG B 427 ? 11.77046 7.25406 -19.10130 0.270 12.05547 C ? A ? 42 C 1
   ATOM 1119 O B ARG B 427 ? 12.09330 7.71562 -20.21353 0.270 10.23050 O ? A ? 42 O 1
   ATOM 1120 CB B ARG B 427 ? 13.33688 5.37402 -18.81674 0.270 13.30604 C ? A ? 42 CB 1
   ATOM 1121 CG B ARG B 427 ? 12.33330 4.33959 -19.16889 0.270 13.16216 C ? A ? 42 CG 1
   ATOM 1122 CD B ARG B 427 ? 13.22055 3.10315 -19.58305 0.270 18.26867 C ? A ? 42 CD 1
   ATOM 1123 NE B ARG B 427 ? 14.57638 3.05192 -19.01554 0.270 13.36363 N ? A ? 42 NE 1
   ATOM 1124 CZ B ARG B 427 ? 15.24933 1.93307 -18.87158 0.270 37.41667 C ? A ? 42 CZ 1
   ATOM 1125 NH1 B ARG B 427 ? 14.75463 0.78971 -19.29703 0.270 45.73865 N ? A ? 42 NH1 1
   ATOM 1126 NH2 B ARG B 427 ? 16.43021 1.96386 -18.26888 0.270 39.53510 N ? A ? 42 NH2 1
   ATOM 1127 N A PHE B 428 ? 10.28162 7.07590 -18.46097 0.080 13.95084 N ? A ? 43 N 1
   ATOM 1128 CA A PHE B 428 ? 9.09366 7.39298 -19.24787 0.080 15.23605 C ? A ? 43 CA 1
   ATOM 1129 C A PHE B 428 ? 9.06893 8.85626 -19.67797 0.080 13.00909 C ? A ? 43 C 1
   ATOM 1130 O A PHE B 428 ? 8.32148 9.20150 -20.60343 0.080 13.77267 O ? A ? 43 O 1
   ATOM 1131 CB A PHE B 428 ? 7.82617 7.01769 -18.48188 0.080 14.43752 C ? A ? 43 CB 1
   ATOM 1132 CG A PHE B 428 ? 7.62158 7.81886 -17.23569 0.080 14.62617 C ? A ? 43 CG 1
   ATOM 1133 CD1 A PHE B 428 ? 8.23526 7.44690 -16.04266 0.080 15.22434 C ? A ? 43 CD1 1
   ATOM 1134 CD2 A PHE B 428 ? 6.86476 8.97444 -17.25070 0.080 16.46513 C ? A ? 43 CD2 1
   ATOM 1135 CE1 A PHE B 428 ? 8.07179 8.18761 -14.89340 0.080 17.75782 C ? A ? 43 CE1 1
   ATOM 1136 CE2 A PHE B 428 ? 6.68741 9.69998 -16.08329 0.080 16.75962 C ? A ? 43 CE2 1
   ATOM 1137 CZ A PHE B 428 ? 7.30986 9.31733 -14.92316 0.080 15.23364 C ? A ? 43 CZ 1
   ATOM 1138 N B PHE B 428 ? 10.49604 7.16719 -18.68593 0.315 12.51149 N ? A ? 43 N 1
   ATOM 1139 CA B PHE B 428 ? 9.28103 7.50164 -19.44227 0.315 14.17672 C ? A ? 43 CA 1
   ATOM 1140 C B PHE B 428 ? 9.15248 8.99014 -19.69842 0.315 13.79075 C ? A ? 43 C 1
   ATOM 1141 O B PHE B 428 ? 8.27685 9.40743 -20.49585 0.315 13.59727 O ? A ? 43 O 1
   ATOM 1142 CB B PHE B 428 ? 8.02611 6.93541 -18.69586 0.315 15.34721 C ? A ? 43 CB 1
   ATOM 1143 CG B PHE B 428 ? 7.83438 7.46789 -17.31254 0.315 12.25410 C ? A ? 43 CG 1
   ATOM 1144 CD1 B PHE B 428 ? 7.31584 8.75261 -17.09841 0.315 16.73335 C ? A ? 43 CD1 1
   ATOM 1145 CD2 B PHE B 428 ? 8.18598 6.69073 -16.19429 0.315 13.14786 C ? A ? 43 CD2 1
   ATOM 1146 CE1 B PHE B 428 ? 7.15571 9.24895 -15.84429 0.315 13.75154 C ? A ? 43 CE1 1
   ATOM 1147 CE2 B PHE B 428 ? 8.02227 7.21534 -14.90210 0.315 13.39610 C ? A ? 43 CE2 1
   ATOM 1148 CZ B PHE B 428 ? 7.55345 8.49882 -14.74019 0.315 16.01568 C ? A ? 43 CZ 1
   ATOM 1149 N C PHE B 428 ? 10.07725 7.11624 -18.54864 0.309 13.23811 N ? A ? 43 N 1
   ATOM 1150 CA C PHE B 428 ? 8.87228 7.50253 -19.27538 0.309 14.16185 C ? A ? 43 CA 1
   ATOM 1151 C C PHE B 428 ? 8.80202 8.94998 -19.64547 0.309 13.25563 C ? A ? 43 C 1
   ATOM 1152 O C PHE B 428 ? 8.03693 9.27926 -20.53185 0.309 13.50657 O ? A ? 43 O 1
   ATOM 1153 CB C PHE B 428 ? 7.59517 7.09446 -18.51873 0.309 15.13591 C ? A ? 43 CB 1
   ATOM 1154 CG C PHE B 428 ? 7.45620 7.75457 -17.17847 0.309 13.73258 C ? A ? 43 CG 1
   ATOM 1155 CD1 C PHE B 428 ? 7.09172 9.10302 -17.03538 0.309 15.47658 C ? A ? 43 CD1 1
   ATOM 1156 CD2 C PHE B 428 ? 7.78006 7.05509 -16.01403 0.309 13.77111 C ? A ? 43 CD2 1
   ATOM 1157 CE1 C PHE B 428 ? 7.02423 9.70726 -15.74208 0.309 14.68839 C ? A ? 43 CE1 1
   ATOM 1158 CE2 C PHE B 428 ? 7.74656 7.66469 -14.78422 0.309 14.50365 C ? A ? 43 CE2 1
   ATOM 1159 CZ C PHE B 428 ? 7.35657 8.98629 -14.64834 0.309 16.97844 C ? A ? 43 CZ 1
   ATOM 1160 N D PHE B 428 ? 10.41732 7.01089 -18.59976 0.297 14.25755 N ? A ? 43 N 1
   ATOM 1161 CA D PHE B 428 ? 9.22844 7.37287 -19.36225 0.297 16.15922 C ? A ? 43 CA 1
   ATOM 1162 C D PHE B 428 ? 9.31463 8.82003 -19.73855 0.297 10.92262 C ? A ? 43 C 1
   ATOM 1163 O D PHE B 428 ? 8.67292 9.23089 -20.72744 0.297 13.18474 O ? A ? 43 O 1
   ATOM 1164 CB D PHE B 428 ? 7.89198 7.06208 -18.60945 0.297 14.84957 C ? A ? 43 CB 1
   ATOM 1165 CG D PHE B 428 ? 7.78558 7.67202 -17.22994 0.297 15.30899 C ? A ? 43 CG 1
   ATOM 1166 CD1 D PHE B 428 ? 7.45515 9.03508 -17.01537 0.297 15.34313 C ? A ? 43 CD1 1
   ATOM 1167 CD2 D PHE B 428 ? 8.01697 6.89739 -16.11274 0.297 15.54124 C ? A ? 43 CD2 1
   ATOM 1168 CE1 D PHE B 428 ? 7.40102 9.60632 -15.72288 0.297 14.67453 C ? A ? 43 CE1 1
   ATOM 1169 CE2 D PHE B 428 ? 7.94572 7.46639 -14.84332 0.297 13.86319 C ? A ? 43 CE2 1
   ATOM 1170 CZ D PHE B 428 ? 7.65473 8.81864 -14.66464 0.297 13.75307 C ? A ? 43 CZ 1
   ATOM 1171 N A LEU B 429 ? 9.90939 9.71003 -19.07708 0.330 13.44359 N ? A ? 44 N 1
   ATOM 1172 CA A LEU B 429 ? 9.93362 11.13069 -19.37404 0.330 13.75946 C ? A ? 44 CA 1
   ATOM 1173 C A LEU B 429 ? 10.60731 11.48213 -20.69111 0.330 13.62113 C ? A ? 44 C 1
   ATOM 1174 O A LEU B 429 ? 10.42927 12.60971 -21.14309 0.330 12.99923 O ? A ? 44 O 1
   ATOM 1175 CB A LEU B 429 ? 10.70111 11.78738 -18.22999 0.330 12.42182 C ? A ? 44 CB 1
   ATOM 1176 CG A LEU B 429 ? 9.91317 11.73787 -16.91046 0.330 13.70822 C ? A ? 44 CG 1
   ATOM 1177 CD1 A LEU B 429 ? 10.90351 12.15476 -15.73728 0.330 10.64139 C ? A ? 44 CD1 1
   ATOM 1178 CD2 A LEU B 429 ? 8.72756 12.69930 -17.02873 0.330 15.90191 C ? A ? 44 CD2 1
   ATOM 1179 N B LEU B 429 ? 10.00246 9.81106 -19.07820 0.245 12.68003 N ? A ? 44 N 1
   ATOM 1180 CA B LEU B 429 ? 10.13762 11.20861 -19.45294 0.245 12.93073 C ? A ? 44 CA 1
   ATOM 1181 C B LEU B 429 ? 10.96932 11.40860 -20.72651 0.245 10.79810 C ? A ? 44 C 1
   ATOM 1182 O B LEU B 429 ? 10.98243 12.53232 -21.23471 0.245 12.79761 O ? A ? 44 O 1
   ATOM 1183 CB B LEU B 429 ? 10.71844 12.01145 -18.26803 0.245 12.32906 C ? A ? 44 CB 1
   ATOM 1184 CG B LEU B 429 ? 9.93053 12.01705 -16.94275 0.245 13.90342 C ? A ? 44 CG 1
   ATOM 1185 CD1 B LEU B 429 ? 10.73244 12.86875 -15.94805 0.245 12.08791 C ? A ? 44 CD1 1
   ATOM 1186 CD2 B LEU B 429 ? 8.47615 12.52603 -17.08448 0.245 16.02756 C ? A ? 44 CD2 1
   ATOM 1187 N C LEU B 429 ? 9.58444 9.85076 -19.05017 0.232 11.16393 N ? A ? 44 N 1
   ATOM 1188 CA C LEU B 429 ? 9.58870 11.26285 -19.42562 0.232 9.96512 C ? A ? 44 CA 1
   ATOM 1189 C C LEU B 429 ? 10.41371 11.48660 -20.67990 0.232 13.24207 C ? A ? 44 C 1
   ATOM 1190 O C LEU B 429 ? 10.48920 12.62292 -21.14563 0.232 13.46521 O ? A ? 44 O 1
   ATOM 1191 CB C LEU B 429 ? 10.20342 12.05768 -18.25441 0.232 10.04605 C ? A ? 44 CB 1
   ATOM 1192 CG C LEU B 429 ? 9.44403 12.01824 -16.92133 0.232 11.56064 C ? A ? 44 CG 1
   ATOM 1193 CD1 C LEU B 429 ? 10.22233 12.70528 -15.77417 0.232 12.06567 C ? A ? 44 CD1 1
   ATOM 1194 CD2 C LEU B 429 ? 8.11055 12.71716 -17.20190 0.232 13.77138 C ? A ? 44 CD2 1
   ATOM 1195 N D LEU B 429 ? 10.11389 9.61436 -19.02296 0.193 12.63121 N ? A ? 44 N 1
   ATOM 1196 CA D LEU B 429 ? 10.21757 11.03092 -19.36460 0.193 10.78985 C ? A ? 44 CA 1
   ATOM 1197 C D LEU B 429 ? 10.85723 11.36700 -20.73041 0.193 11.21369 C ? A ? 44 C 1
   ATOM 1198 O D LEU B 429 ? 10.78164 12.51201 -21.17080 0.193 13.20254 O ? A ? 44 O 1
   ATOM 1199 CB D LEU B 429 ? 10.87028 11.82435 -18.21343 0.193 10.89967 C ? A ? 44 CB 1
   ATOM 1200 CG D LEU B 429 ? 9.94262 11.99254 -16.97835 0.193 13.67761 C ? A ? 44 CG 1
   ATOM 1201 CD1 D LEU B 429 ? 10.66214 12.72540 -15.85177 0.193 13.41919 C ? A ? 44 CD1 1
   ATOM 1202 CD2 D LEU B 429 ? 8.57385 12.67609 -17.28290 0.193 16.02974 C ? A ? 44 CD2 1
   ATOM 1203 N A GLN B 430 ? 11.43165 10.60168 -21.24338 0.435 14.58009 N ? A ? 45 N 1
   ATOM 1204 CA A GLN B 430 ? 12.15741 10.89906 -22.46445 0.435 14.77512 C ? A ? 45 CA 1
   ATOM 1205 C A GLN B 430 ? 11.28202 10.59055 -23.67895 0.435 14.66752 C ? A ? 45 C 1
   ATOM 1206 O A GLN B 430 ? 10.50644 9.65811 -23.70727 0.435 13.83211 O ? A ? 45 O 1
   ATOM 1207 CB A GLN B 430 ? 13.34321 9.97250 -22.52391 0.435 13.31169 C ? A ? 45 CB 1
   ATOM 1208 CG A GLN B 430 ? 14.34653 10.23734 -21.37646 0.435 13.70210 C ? A ? 45 CG 1
   ATOM 1209 CD A GLN B 430 ? 15.02098 8.96646 -20.94480 0.435 12.64386 C ? A ? 45 CD 1
   ATOM 1210 OE1 A GLN B 430 ? 15.08764 7.97703 -21.68715 0.435 14.02310 O ? A ? 45 OE1 1
   ATOM 1211 NE2 A GLN B 430 ? 15.48990 8.94154 -19.66639 0.435 13.20214 N ? A ? 45 NE2 1
   ATOM 1212 N B GLN B 430 ? 11.69740 10.38090 -21.20554 0.281 9.71796 N ? A ? 45 N 1
   ATOM 1213 CA B GLN B 430 ? 12.44321 10.52855 -22.47127 0.281 9.25319 C ? A ? 45 CA 1
   ATOM 1214 C B GLN B 430 ? 11.49946 10.51263 -23.68117 0.281 12.41878 C ? A ? 45 C 1
   ATOM 1215 O B GLN B 430 ? 10.33062 10.12524 -23.60184 0.281 14.43707 O ? A ? 45 O 1
   ATOM 1216 CB B GLN B 430 ? 13.64131 9.59312 -22.48231 0.281 12.01086 C ? A ? 45 CB 1
   ATOM 1217 CG B GLN B 430 ? 14.56013 9.93661 -21.27012 0.281 12.40620 C ? A ? 45 CG 1
   ATOM 1218 CD B GLN B 430 ? 15.47698 8.81990 -20.88286 0.281 14.34206 C ? A ? 45 CD 1
   ATOM 1219 OE1 B GLN B 430 ? 15.67639 7.89965 -21.65300 0.281 12.36521 O ? A ? 45 OE1 1
   ATOM 1220 NE2 B GLN B 430 ? 15.98812 8.84876 -19.64851 0.281 13.39393 N ? A ? 45 NE2 1
   ATOM 1221 N C GLN B 430 ? 11.09150 10.45556 -21.17839 0.284 10.94227 N ? A ? 45 N 1
   ATOM 1222 CA C GLN B 430 ? 11.91138 10.60425 -22.39945 0.284 13.12595 C ? A ? 45 CA 1
   ATOM 1223 C C GLN B 430 ? 11.05138 10.58457 -23.63912 0.284 13.53485 C ? A ? 45 C 1
   ATOM 1224 O C GLN B 430 ? 9.92217 10.16686 -23.59475 0.284 12.74818 O ? A ? 45 O 1
   ATOM 1225 CB C GLN B 430 ? 13.03122 9.56423 -22.46296 0.284 10.26267 C ? A ? 45 CB 1
   ATOM 1226 CG C GLN B 430 ? 14.01777 9.83515 -21.27289 0.284 12.84930 C ? A ? 45 CG 1
   ATOM 1227 CD C GLN B 430 ? 15.05278 8.73689 -20.93983 0.284 14.79720 C ? A ? 45 CD 1
   ATOM 1228 OE1 C GLN B 430 ? 15.20531 7.67598 -21.63377 0.284 12.10060 O ? A ? 45 OE1 1
   ATOM 1229 NE2 C GLN B 430 ? 15.71582 8.93006 -19.76109 0.284 15.69181 N ? A ? 45 NE2 1
   ATOM 1230 N A GLY B 431 ? 11.49002 11.32201 -24.75183 0.580 12.87710 N ? A ? 46 N 1
   ATOM 1231 CA A GLY B 431 ? 10.74896 11.19950 -26.01474 0.580 12.49952 C ? A ? 46 CA 1
   ATOM 1232 C A GLY B 431 ? 11.66322 11.61317 -27.16433 0.580 13.25612 C ? A ? 46 C 1
   ATOM 1233 O A GLY B 431 ? 12.91303 11.63659 -27.09835 0.580 13.41642 O ? A ? 46 O 1
   ATOM 1234 N B GLY B 431 ? 11.96902 11.07878 -24.78853 0.420 11.82944 N ? A ? 46 N 1
   ATOM 1235 CA B GLY B 431 ? 11.29181 10.91314 -26.08824 0.420 12.53016 C ? A ? 46 CA 1
   ATOM 1236 C B GLY B 431 ? 12.23918 11.14979 -27.23447 0.420 11.74562 C ? A ? 46 C 1
   ATOM 1237 O B GLY B 431 ? 13.40576 11.19821 -27.08304 0.420 14.00115 O ? A ? 46 O 1
   ATOM 1238 N A PRO B 432 ? 11.00982 11.88334 -28.35317 0.384 14.81988 N ? A ? 47 N 1
   ATOM 1239 CA A PRO B 432 ? 11.74004 11.74556 -29.61350 0.384 14.52425 C ? A ? 47 CA 1
   ATOM 1240 C A PRO B 432 ? 12.91214 12.67320 -29.65294 0.384 12.51742 C ? A ? 47 C 1
   ATOM 1241 O A PRO B 432 ? 13.92373 12.27243 -30.23252 0.384 18.30904 O ? A ? 47 O 1
   ATOM 1242 CB A PRO B 432 ? 10.69969 12.05815 -30.69901 0.384 15.03134 C ? A ? 47 CB 1
   ATOM 1243 CG A PRO B 432 ? 9.39923 11.57367 -30.10830 0.384 19.32165 C ? A ? 47 CG 1
   ATOM 1244 CD A PRO B 432 ? 9.54459 11.90502 -28.56586 0.384 12.60408 C ? A ? 47 CD 1
   ATOM 1245 N B PRO B 432 ? 11.70171 11.37597 -28.45158 0.333 12.81580 N ? A ? 47 N 1
   ATOM 1246 CA B PRO B 432 ? 12.53317 11.49662 -29.69009 0.333 11.13322 C ? A ? 47 CA 1
   ATOM 1247 C B PRO B 432 ? 13.49388 12.69569 -29.72196 0.333 19.51172 C ? A ? 47 C 1
   ATOM 1248 O B PRO B 432 ? 14.59338 12.50573 -30.26399 0.333 15.34661 O ? A ? 47 O 1
   ATOM 1249 CB B PRO B 432 ? 11.47259 11.53370 -30.83948 0.333 14.06453 C ? A ? 47 CB 1
   ATOM 1250 CG B PRO B 432 ? 10.26242 10.86500 -30.25313 0.333 14.50884 C ? A ? 47 CG 1
   ATOM 1251 CD B PRO B 432 ? 10.27804 11.26208 -28.75895 0.333 15.32645 C ? A ? 47 CD 1
   ATOM 1252 N C PRO B 432 ? 11.25185 11.73534 -28.44630 0.283 18.96568 N ? A ? 47 N 1
   ATOM 1253 CA C PRO B 432 ? 11.89374 12.13608 -29.68725 0.283 14.44299 C ? A ? 47 CA 1
   ATOM 1254 C C PRO B 432 ? 12.96433 13.18244 -29.47050 0.283 15.73595 C ? A ? 47 C 1
   ATOM 1255 O C PRO B 432 ? 13.84675 13.16417 -30.33477 0.283 23.09801 O ? A ? 47 O 1
   ATOM 1256 CB C PRO B 432 ? 10.70691 12.65724 -30.51370 0.283 21.91359 C ? A ? 47 CB 1
   ATOM 1257 CG C PRO B 432 ? 9.63284 11.59302 -30.16961 0.283 17.97138 C ? A ? 47 CG 1
   ATOM 1258 CD C PRO B 432 ? 9.90798 11.16704 -28.69076 0.283 15.79702 C ? A ? 47 CD 1
   ATOM 1259 N A GLU B 433 ? 12.84424 13.89289 -29.04291 0.584 17.38794 N ? A ? 48 N 1
   ATOM 1260 CA A GLU B 433 ? 13.92712 14.85096 -29.16290 0.584 17.12308 C ? A ? 48 CA 1
   ATOM 1261 C A GLU B 433 ? 14.98511 14.83659 -28.03443 0.584 16.53278 C ? A ? 48 C 1
   ATOM 1262 O A GLU B 433 ? 15.80466 15.77133 -27.88056 0.584 14.95203 O ? A ? 48 O 1
   ATOM 1263 CB A GLU B 433 ? 13.37632 16.24464 -29.28823 0.584 18.71291 C ? A ? 48 CB 1
   ATOM 1264 CG A GLU B 433 ? 12.70327 16.57707 -30.61918 0.584 18.48792 C ? A ? 48 CG 1
   ATOM 1265 CD A GLU B 433 ? 12.20987 17.98554 -30.67077 0.584 24.32320 C ? A ? 48 CD 1
   ATOM 1266 OE1 A GLU B 433 ? 13.03017 18.91386 -30.71218 0.584 38.26714 O ? A ? 48 OE1 1
   ATOM 1267 OE2 A GLU B 433 ? 10.99438 18.15463 -30.71685 0.584 23.13952 O ? A ? 48 OE2 1
   ATOM 1268 N B GLU B 433 ? 13.14668 13.90116 -29.17779 0.416 14.93062 N ? A ? 48 N 1
   ATOM 1269 CA B GLU B 433 ? 14.04159 15.04876 -29.18368 0.416 18.45146 C ? A ? 48 CA 1
   ATOM 1270 C B GLU B 433 ? 15.06016 14.91631 -28.08008 0.416 15.33124 C ? A ? 48 C 1
   ATOM 1271 O B GLU B 433 ? 16.18894 15.37397 -28.19940 0.416 20.01916 O ? A ? 48 O 1
   ATOM 1272 CB B GLU B 433 ? 13.35558 16.42389 -29.14723 0.416 18.92499 C ? A ? 48 CB 1
   ATOM 1273 CG B GLU B 433 ? 14.40758 17.55036 -29.22080 0.416 35.14642 C ? A ? 48 CG 1
   ATOM 1274 CD B GLU B 433 ? 13.92695 18.83305 -29.88271 0.416 53.40125 C ? A ? 48 CD 1
   ATOM 1275 OE1 B GLU B 433 ? 12.69047 19.03638 -29.97809 0.416 47.04699 O ? A ? 48 OE1 1
   ATOM 1276 OE2 B GLU B 433 ? 14.80397 19.62999 -30.31316 0.416 44.55535 O ? A ? 48 OE2 1
   ATOM 1277 N A THR B 434 ? 14.96109 13.84222 -27.13128 0.312 14.26183 N ? A ? 49 N 1
   ATOM 1278 CA A THR B 434 ? 15.91802 13.75189 -26.02429 0.312 15.59954 C ? A ? 49 CA 1
   ATOM 1279 C A THR B 434 ? 17.28990 13.36779 -26.57584 0.312 14.79041 C ? A ? 49 C 1
   ATOM 1280 O A THR B 434 ? 17.39187 12.47326 -27.42318 0.312 15.34422 O ? A ? 49 O 1
   ATOM 1281 CB A THR B 434 ? 15.37137 12.68840 -25.05798 0.312 14.88602 C ? A ? 49 CB 1
   ATOM 1282 OG1 A THR B 434 ? 14.14658 13.18341 -24.52063 0.312 13.42649 O ? A ? 49 OG1 1
   ATOM 1283 CG2 A THR B 434 ? 16.31963 12.38915 -23.92082 0.312 12.96785 C ? A ? 49 CG2 1
   ATOM 1284 N B THR B 434 ? 14.71587 14.21101 -26.99034 0.346 12.06886 N ? A ? 49 N 1
   ATOM 1285 CA B THR B 434 ? 15.67057 13.95108 -25.89198 0.346 15.03356 C ? A ? 49 CA 1
   ATOM 1286 C B THR B 434 ? 16.96168 13.44339 -26.51903 0.346 15.09575 C ? A ? 49 C 1
   ATOM 1287 O B THR B 434 ? 16.95819 12.51965 -27.35094 0.346 17.64480 O ? A ? 49 O 1
   ATOM 1288 CB B THR B 434 ? 15.10694 12.87382 -24.93340 0.346 12.99542 C ? A ? 49 CB 1
   ATOM 1289 OG1 B THR B 434 ? 13.75046 13.15580 -24.53852 0.346 12.95076 O ? A ? 49 OG1 1
   ATOM 1290 CG2 B THR B 434 ? 16.07452 12.60856 -23.74637 0.346 14.50371 C ? A ? 49 CG2 1
   ATOM 1291 N C THR B 434 ? 14.66824 13.66115 -27.08263 0.341 13.97380 N ? A ? 49 N 1
   ATOM 1292 CA C THR B 434 ? 15.77250 13.69525 -26.06139 0.341 16.31680 C ? A ? 49 CA 1
   ATOM 1293 C C THR B 434 ? 17.17452 13.36045 -26.60742 0.341 15.65014 C ? A ? 49 C 1
   ATOM 1294 O C THR B 434 ? 17.29679 12.44356 -27.43383 0.341 15.47422 O ? A ? 49 O 1
   ATOM 1295 CB C THR B 434 ? 15.45964 12.69699 -24.95362 0.341 14.00380 C ? A ? 49 CB 1
   ATOM 1296 OG1 C THR B 434 ? 14.07631 12.84453 -24.55099 0.341 12.80632 O ? A ? 49 OG1 1
   ATOM 1297 CG2 C THR B 434 ? 16.45255 12.86884 -23.76415 0.341 13.19267 C ? A ? 49 CG2 1
   ATOM 1298 N D THR B 434 ? 14.74796 14.05570 -27.02376 0.000 13.16995 N ? A ? 49 N 1
   ATOM 1299 CA D THR B 434 ? 15.75160 13.83036 -25.99129 0.000 15.23546 C ? A ? 49 CA 1
   ATOM 1300 C D THR B 434 ? 17.08383 13.41772 -26.61004 0.000 14.83257 C ? A ? 49 C 1
   ATOM 1301 O D THR B 434 ? 17.13709 12.53736 -27.46586 0.000 15.86643 O ? A ? 49 O 1
   ATOM 1302 CB D THR B 434 ? 15.30236 12.74177 -24.99747 0.000 14.99171 C ? A ? 49 CB 1
   ATOM 1303 OG1 D THR B 434 ? 13.97048 13.02079 -24.54799 0.000 13.37742 O ? A ? 49 OG1 1
   ATOM 1304 CG2 D THR B 434 ? 16.23955 12.69317 -23.79775 0.000 13.82700 C ? A ? 49 CG2 1
   ATOM 1305 N A ASP B 435 ? 18.33223 14.06559 -26.15648 0.268 14.40033 N ? A ? 50 N 1
   ATOM 1306 CA A ASP B 435 ? 19.67766 13.72597 -26.61299 0.268 14.93285 C ? A ? 50 CA 1
   ATOM 1307 C A ASP B 435 ? 20.13255 12.39435 -25.98775 0.268 15.17014 C ? A ? 50 C 1
   ATOM 1308 O A ASP B 435 ? 20.36704 12.30004 -24.76649 0.268 14.28875 O ? A ? 50 O 1
   ATOM 1309 CB A ASP B 435 ? 20.57486 14.90706 -26.27491 0.268 16.53254 C ? A ? 50 CB 1
   ATOM 1310 CG A ASP B 435 ? 21.99083 14.74656 -26.72237 0.268 19.15760 C ? A ? 50 CG 1
   ATOM 1311 OD1 A ASP B 435 ? 22.46214 13.62327 -26.89870 0.268 17.27013 O ? A ? 50 OD1 1
   ATOM 1312 OD2 A ASP B 435 ? 22.65942 15.80301 -26.88465 0.268 21.06157 O ? A ? 50 OD2 1
   ATOM 1313 N B ASP B 435 ? 18.05723 14.10974 -26.20446 0.340 14.05962 N ? A ? 50 N 1
   ATOM 1314 CA B ASP B 435 ? 19.36613 13.67226 -26.70011 0.340 16.16760 C ? A ? 50 CA 1
   ATOM 1315 C B ASP B 435 ? 19.72612 12.32535 -26.08117 0.340 13.01100 C ? A ? 50 C 1
   ATOM 1316 O B ASP B 435 ? 19.90178 12.22817 -24.84539 0.340 11.81245 O ? A ? 50 O 1
   ATOM 1317 CB B ASP B 435 ? 20.37793 14.75396 -26.35354 0.340 14.30747 C ? A ? 50 CB 1
   ATOM 1318 CG B ASP B 435 ? 21.74239 14.57240 -26.96781 0.340 16.43319 C ? A ? 50 CG 1
   ATOM 1319 OD1 B ASP B 435 ? 22.13900 13.46459 -27.34181 0.340 17.44024 O ? A ? 50 OD1 1
   ATOM 1320 OD2 B ASP B 435 ? 22.44997 15.63758 -27.10686 0.340 21.28691 O ? A ? 50 OD2 1
   ATOM 1321 N C ASP B 435 ? 18.21946 14.07330 -26.18220 0.392 14.64340 N ? A ? 50 N 1
   ATOM 1322 CA C ASP B 435 ? 19.57861 13.76235 -26.63926 0.392 15.01214 C ? A ? 50 CA 1
   ATOM 1323 C C ASP B 435 ? 20.10244 12.50274 -25.96125 0.392 15.43202 C ? A ? 50 C 1
   ATOM 1324 O C ASP B 435 ? 20.34575 12.49439 -24.72481 0.392 14.42076 O ? A ? 50 O 1
   ATOM 1325 CB C ASP B 435 ? 20.48356 14.95592 -26.41440 0.392 16.13555 C ? A ? 50 CB 1
   ATOM 1326 CG C ASP B 435 ? 21.91185 14.72776 -26.79758 0.392 19.50755 C ? A ? 50 CG 1
   ATOM 1327 OD1 C ASP B 435 ? 22.33673 13.61358 -27.06637 0.392 18.93928 O ? A ? 50 OD1 1
   ATOM 1328 OD2 C ASP B 435 ? 22.64802 15.76275 -26.86553 0.392 20.00099 O ? A ? 50 OD2 1
   ATOM 1329 N D ASP B 435 ? 18.15944 14.06640 -26.17495 0.000 14.46170 N ? A ? 50 N 1
   ATOM 1330 CA D ASP B 435 ? 19.50118 13.71974 -26.62917 0.000 15.09004 C ? A ? 50 CA 1
   ATOM 1331 C D ASP B 435 ? 19.92173 12.41438 -25.96508 0.000 15.58181 C ? A ? 50 C 1
   ATOM 1332 O D ASP B 435 ? 20.12106 12.36379 -24.74722 0.000 14.05031 O ? A ? 50 O 1
   ATOM 1333 CB D ASP B 435 ? 20.45656 14.85001 -26.26068 0.000 15.59289 C ? A ? 50 CB 1
   ATOM 1334 CG D ASP B 435 ? 21.83820 14.67763 -26.86253 0.000 18.55981 C ? A ? 50 CG 1
   ATOM 1335 OD1 D ASP B 435 ? 22.25275 13.53141 -27.13523 0.000 17.79508 O ? A ? 50 OD1 1
   ATOM 1336 OD2 D ASP B 435 ? 22.51742 15.70508 -27.05468 0.000 19.84351 O ? A ? 50 OD2 1
   ATOM 1337 N A GLN B 436 ? 20.24546 11.34328 -26.80197 0.222 13.89197 N ? A ? 51 N 1
   ATOM 1338 CA A GLN B 436 ? 20.49247 10.01266 -26.26222 0.222 14.15612 C ? A ? 51 CA 1
   ATOM 1339 C A GLN B 436 ? 21.89965 9.84696 -25.72470 0.222 14.48645 C ? A ? 51 C 1
   ATOM 1340 O A GLN B 436 ? 22.13179 8.93748 -24.90007 0.222 11.74033 O ? A ? 51 O 1
   ATOM 1341 CB A GLN B 436 ? 20.22974 8.96908 -27.33997 0.222 15.48949 C ? A ? 51 CB 1
   ATOM 1342 CG A GLN B 436 ? 18.75741 8.73310 -27.62199 0.222 17.17860 C ? A ? 51 CG 1
   ATOM 1343 CD A GLN B 436 ? 18.05191 8.12256 -26.41371 0.222 18.80645 C ? A ? 51 CD 1
   ATOM 1344 OE1 A GLN B 436 ? 18.65796 7.36740 -25.62082 0.222 18.32240 O ? A ? 51 OE1 1
   ATOM 1345 NE2 A GLN B 436 ? 16.80488 8.48014 -26.23600 0.222 17.26747 N ? A ? 51 NE2 1
   ATOM 1346 N B GLN B 436 ? 19.78793 11.27963 -26.88076 0.341 13.19591 N ? A ? 51 N 1
   ATOM 1347 CA B GLN B 436 ? 20.18593 9.99615 -26.35021 0.341 15.24491 C ? A ? 51 CA 1
   ATOM 1348 C B GLN B 436 ? 21.59526 10.00562 -25.80393 0.341 12.19700 C ? A ? 51 C 1
   ATOM 1349 O B GLN B 436 ? 21.87706 9.19988 -24.89223 0.341 14.35491 O ? A ? 51 O 1
   ATOM 1350 CB B GLN B 436 ? 20.03132 8.90756 -27.39130 0.341 15.04812 C ? A ? 51 CB 1
   ATOM 1351 CG B GLN B 436 ? 18.59357 8.50774 -27.70865 0.341 17.82033 C ? A ? 51 CG 1
   ATOM 1352 CD B GLN B 436 ? 17.89581 7.89773 -26.47587 0.341 16.09683 C ? A ? 51 CD 1
   ATOM 1353 OE1 B GLN B 436 ? 18.51107 7.14185 -25.68753 0.341 20.20049 O ? A ? 51 OE1 1
   ATOM 1354 NE2 B GLN B 436 ? 16.67225 8.29179 -26.26428 0.341 18.43389 N ? A ? 51 NE2 1
   ATOM 1355 N C GLN B 436 ? 20.27612 11.43365 -26.74895 0.438 13.32221 N ? A ? 51 N 1
   ATOM 1356 CA C GLN B 436 ? 20.61943 10.12867 -26.20350 0.438 13.51519 C ? A ? 51 CA 1
   ATOM 1357 C C GLN B 436 ? 22.02480 10.10656 -25.69050 0.438 15.29387 C ? A ? 51 C 1
   ATOM 1358 O C GLN B 436 ? 22.32294 9.27857 -24.81592 0.438 14.56413 O ? A ? 51 O 1
   ATOM 1359 CB C GLN B 436 ? 20.36387 9.02156 -27.25081 0.438 15.98792 C ? A ? 51 CB 1
   ATOM 1360 CG C GLN B 436 ? 18.87300 8.88313 -27.57345 0.438 16.08362 C ? A ? 51 CG 1
   ATOM 1361 CD C GLN B 436 ? 18.07662 8.34850 -26.36275 0.438 20.22177 C ? A ? 51 CD 1
   ATOM 1362 OE1 C GLN B 436 ? 18.61585 7.59240 -25.51357 0.438 17.89340 O ? A ? 51 OE1 1
   ATOM 1363 NE2 C GLN B 436 ? 16.84659 8.77162 -26.24858 0.438 15.91505 N ? A ? 51 NE2 1
   ATOM 1364 N D GLN B 436 ? 20.06749 11.36136 -26.76263 0.000 14.08281 N ? A ? 51 N 1
   ATOM 1365 CA D GLN B 436 ? 20.43302 10.04802 -26.24363 0.000 14.20470 C ? A ? 51 CA 1
   ATOM 1366 C D GLN B 436 ? 21.88564 9.99955 -25.78086 0.000 14.10296 C ? A ? 51 C 1
   ATOM 1367 O D GLN B 436 ? 22.21730 9.29463 -24.82760 0.000 14.32859 O ? A ? 51 O 1
   ATOM 1368 CB D GLN B 436 ? 20.17672 8.96753 -27.29612 0.000 15.49172 C ? A ? 51 CB 1
   ATOM 1369 CG D GLN B 436 ? 18.70463 8.72993 -27.58282 0.000 16.92945 C ? A ? 51 CG 1
   ATOM 1370 CD D GLN B 436 ? 17.96784 8.17217 -26.38288 0.000 18.44703 C ? A ? 51 CD 1
   ATOM 1371 OE1 D GLN B 436 ? 18.54667 7.46422 -25.56098 0.000 18.39560 O ? A ? 51 OE1 1
   ATOM 1372 NE2 D GLN B 436 ? 16.68602 8.49403 -26.27260 0.000 17.41213 N ? A ? 51 NE2 1
   ATOM 1373 N A ALA B 437 ? 22.83791 10.69073 -26.16803 0.398 13.98850 N ? A ? 52 N 1
   ATOM 1374 CA A ALA B 437 ? 24.14919 10.71014 -25.54439 0.398 12.35658 C ? A ? 52 CA 1
   ATOM 1375 C A ALA B 437 ? 24.02722 11.22847 -24.11504 0.398 13.50277 C ? A ? 52 C 1
   ATOM 1376 O A ALA B 437 ? 24.80180 10.81065 -23.23925 0.398 14.22810 O ? A ? 52 O 1
   ATOM 1377 CB A ALA B 437 ? 25.11032 11.61732 -26.32991 0.398 12.96493 C ? A ? 52 CB 1
   ATOM 1378 N B ALA B 437 ? 22.45790 10.93686 -26.23058 0.307 16.72665 N ? A ? 52 N 1
   ATOM 1379 CA B ALA B 437 ? 23.76897 11.00199 -25.59765 0.307 11.41703 C ? A ? 52 CA 1
   ATOM 1380 C B ALA B 437 ? 23.68712 11.48419 -24.13999 0.307 14.59521 C ? A ? 52 C 1
   ATOM 1381 O B ALA B 437 ? 24.43675 10.98933 -23.26967 0.307 14.43030 O ? A ? 52 O 1
   ATOM 1382 CB B ALA B 437 ? 24.76425 11.79118 -26.47536 0.307 15.01343 C ? A ? 52 CB 1
   ATOM 1383 N C ALA B 437 ? 22.84105 11.10200 -26.08033 0.295 10.63509 N ? A ? 52 N 1
   ATOM 1384 CA C ALA B 437 ? 24.14222 11.28125 -25.46217 0.295 13.10571 C ? A ? 52 CA 1
   ATOM 1385 C C ALA B 437 ? 24.01449 11.72804 -24.02704 0.295 11.28020 C ? A ? 52 C 1
   ATOM 1386 O C ALA B 437 ? 24.85841 11.37308 -23.19689 0.295 12.11243 O ? A ? 52 O 1
   ATOM 1387 CB C ALA B 437 ? 24.98605 12.28651 -26.25434 0.295 13.44870 C ? A ? 52 CB 1
   ATOM 1388 N A THR B 438 ? 23.05203 12.10979 -23.84195 0.294 13.78081 N ? A ? 53 N 1
   ATOM 1389 CA A THR B 438 ? 22.81456 12.50457 -22.45816 0.294 12.74308 C ? A ? 53 CA 1
   ATOM 1390 C A THR B 438 ? 22.13238 11.38040 -21.68338 0.294 11.55420 C ? A ? 53 C 1
   ATOM 1391 O A THR B 438 ? 22.48448 11.12685 -20.48532 0.294 12.48279 O ? A ? 53 O 1
   ATOM 1392 CB A THR B 438 ? 21.96324 13.78875 -22.40806 0.294 13.77331 C ? A ? 53 CB 1
   ATOM 1393 OG1 A THR B 438 ? 22.58250 14.78254 -23.25685 0.294 12.70123 O ? A ? 53 OG1 1
   ATOM 1394 CG2 A THR B 438 ? 21.75904 14.36288 -20.93098 0.294 16.01666 C ? A ? 53 CG2 1
   ATOM 1395 N B THR B 438 ? 22.77374 12.42022 -23.83932 0.354 12.57758 N ? A ? 53 N 1
   ATOM 1396 CA B THR B 438 ? 22.53292 12.83226 -22.45075 0.354 13.17665 C ? A ? 53 CA 1
   ATOM 1397 C B THR B 438 ? 21.99021 11.68688 -21.61964 0.354 12.18723 C ? A ? 53 C 1
   ATOM 1398 O B THR B 438 ? 22.37205 11.56424 -20.42251 0.354 13.09518 O ? A ? 53 O 1
   ATOM 1399 CB B THR B 438 ? 21.66154 14.07268 -22.36542 0.354 12.31949 C ? A ? 53 CB 1
   ATOM 1400 OG1 B THR B 438 ? 22.09550 14.92169 -23.43177 0.354 13.89365 O ? A ? 53 OG1 1
   ATOM 1401 CG2 B THR B 438 ? 21.95956 14.78133 -20.99155 0.354 14.06355 C ? A ? 53 CG2 1
   ATOM 1402 N C THR B 438 ? 22.97377 12.49635 -23.71857 0.011 13.21785 N ? A ? 53 N 1
   ATOM 1403 CA C THR B 438 ? 22.70511 12.87550 -22.33668 0.011 13.23149 C ? A ? 53 CA 1
   ATOM 1404 C C THR B 438 ? 22.12674 11.70496 -21.54636 0.011 12.53444 C ? A ? 53 C 1
   ATOM 1405 O C THR B 438 ? 22.47347 11.51419 -20.37336 0.011 13.39254 O ? A ? 53 O 1
   ATOM 1406 CB C THR B 438 ? 21.78578 14.09709 -22.31461 0.011 12.74766 C ? A ? 53 CB 1
   ATOM 1407 OG1 C THR B 438 ? 22.37291 15.12351 -23.12425 0.011 14.26202 O ? A ? 53 OG1 1
   ATOM 1408 CG2 C THR B 438 ? 21.60503 14.62249 -20.89850 0.011 14.70915 C ? A ? 53 CG2 1
   ATOM 1409 N D THR B 438 ? 23.22817 12.53384 -23.75785 0.341 12.55426 N ? A ? 53 N 1
   ATOM 1410 CA D THR B 438 ? 22.99581 12.89210 -22.38349 0.341 12.43416 C ? A ? 53 CA 1
   ATOM 1411 C D THR B 438 ? 22.40026 11.71624 -21.57400 0.341 13.06141 C ? A ? 53 C 1
   ATOM 1412 O D THR B 438 ? 22.83749 11.48769 -20.42614 0.341 13.08911 O ? A ? 53 O 1
   ATOM 1413 CB D THR B 438 ? 22.05575 14.09572 -22.31650 0.341 11.63393 C ? A ? 53 CB 1
   ATOM 1414 OG1 D THR B 438 ? 22.65430 15.15522 -23.07837 0.341 14.51683 O ? A ? 53 OG1 1
   ATOM 1415 CG2 D THR B 438 ? 21.71920 14.53044 -20.87905 0.341 15.29420 C ? A ? 53 CG2 1
   ATOM 1416 N A VAL B 439 ? 21.07941 10.77321 -22.26271 0.305 12.64624 N ? A ? 54 N 1
   ATOM 1417 CA A VAL B 439 ? 20.49679 9.61425 -21.57852 0.305 11.34042 C ? A ? 54 CA 1
   ATOM 1418 C A VAL B 439 ? 21.59524 8.61809 -21.27513 0.305 10.58793 C ? A ? 54 C 1
   ATOM 1419 O A VAL B 439 ? 21.63016 8.05158 -20.16858 0.305 12.46893 O ? A ? 54 O 1
   ATOM 1420 CB A VAL B 439 ? 19.35648 8.98314 -22.39047 0.305 13.02803 C ? A ? 54 CB 1
   ATOM 1421 CG1 A VAL B 439 ? 18.87657 7.70426 -21.69494 0.305 15.56791 C ? A ? 54 CG1 1
   ATOM 1422 CG2 A VAL B 439 ? 18.22171 9.96339 -22.66099 0.305 14.49022 C ? A ? 54 CG2 1
   ATOM 1423 N B VAL B 439 ? 21.21191 10.76878 -22.22524 0.263 13.54942 N ? A ? 54 N 1
   ATOM 1424 CA B VAL B 439 ? 20.78826 9.53939 -21.52643 0.263 11.18439 C ? A ? 54 CA 1
   ATOM 1425 C B VAL B 439 ? 21.97393 8.65042 -21.21526 0.263 15.57756 C ? A ? 54 C 1
   ATOM 1426 O B VAL B 439 ? 21.98803 7.95464 -20.18819 0.263 13.41319 O ? A ? 54 O 1
   ATOM 1427 CB B VAL B 439 ? 19.73550 8.80483 -22.37383 0.263 15.40409 C ? A ? 54 CB 1
   ATOM 1428 CG1 B VAL B 439 ? 19.37168 7.45317 -21.68706 0.263 11.65084 C ? A ? 54 CG1 1
   ATOM 1429 CG2 B VAL B 439 ? 18.50138 9.70742 -22.62477 0.263 13.92261 C ? A ? 54 CG2 1
   ATOM 1430 N C VAL B 439 ? 21.28451 10.88227 -22.17962 0.000 13.07503 N ? A ? 54 N 1
   ATOM 1431 CA C VAL B 439 ? 20.74900 9.69736 -21.50698 0.000 12.65378 C ? A ? 54 CA 1
   ATOM 1432 C C VAL B 439 ? 21.85675 8.70177 -21.17783 0.000 13.65307 C ? A ? 54 C 1
   ATOM 1433 O C VAL B 439 ? 21.80437 8.01910 -20.14674 0.000 13.05405 O ? A ? 54 O 1
   ATOM 1434 CB C VAL B 439 ? 19.61333 9.05598 -22.33531 0.000 12.89433 C ? A ? 54 CB 1
   ATOM 1435 CG1 C VAL B 439 ? 19.09292 7.79213 -21.65718 0.000 14.44112 C ? A ? 54 CG1 1
   ATOM 1436 CG2 C VAL B 439 ? 18.47992 10.04451 -22.54576 0.000 14.03636 C ? A ? 54 CG2 1
   ATOM 1437 N D VAL B 439 ? 21.43903 10.96410 -22.11634 0.432 12.76500 N ? A ? 54 N 1
   ATOM 1438 CA D VAL B 439 ? 20.88826 9.79587 -21.41723 0.432 14.33342 C ? A ? 54 CA 1
   ATOM 1439 C D VAL B 439 ? 21.99923 8.84133 -21.12601 0.432 13.48598 C ? A ? 54 C 1
   ATOM 1440 O D VAL B 439 ? 22.05256 8.28109 -20.02087 0.432 13.05750 O ? A ? 54 O 1
   ATOM 1441 CB D VAL B 439 ? 19.71252 9.18585 -22.22149 0.432 11.20252 C ? A ? 54 CB 1
   ATOM 1442 CG1 D VAL B 439 ? 19.10405 7.97292 -21.46225 0.432 14.95594 C ? A ? 54 CG1 1
   ATOM 1443 CG2 D VAL B 439 ? 18.61907 10.19470 -22.48555 0.432 14.17945 C ? A ? 54 CG2 1
   ATOM 1444 N A GLN B 440 ? 22.58017 8.42807 -22.19379 0.351 15.10723 N ? A ? 55 N 1
   ATOM 1445 CA A GLN B 440 ? 23.69259 7.52343 -21.91296 0.351 12.65945 C ? A ? 55 CA 1
   ATOM 1446 C A GLN B 440 ? 24.55139 8.04551 -20.75969 0.351 13.49880 C ? A ? 55 C 1
   ATOM 1447 O A GLN B 440 ? 25.07063 7.24886 -19.95757 0.351 13.98899 O ? A ? 55 O 1
   ATOM 1448 CB A GLN B 440 ? 24.53583 7.34597 -23.20118 0.351 11.68246 C ? A ? 55 CB 1
   ATOM 1449 CG A GLN B 440 ? 25.73814 6.53492 -22.97009 0.351 13.11423 C ? A ? 55 CG 1
   ATOM 1450 CD A GLN B 440 ? 25.42158 5.05971 -22.67271 0.351 19.57150 C ? A ? 55 CD 1
   ATOM 1451 OE1 A GLN B 440 ? 24.55867 4.44857 -23.30796 0.351 18.23593 O ? A ? 55 OE1 1
   ATOM 1452 NE2 A GLN B 440 ? 26.11819 4.47990 -21.69045 0.351 16.59405 N ? A ? 55 NE2 1
   ATOM 1453 N B GLN B 440 ? 22.96560 8.57348 -22.11296 0.342 13.52708 N ? A ? 55 N 1
   ATOM 1454 CA B GLN B 440 ? 24.14230 7.77410 -21.79836 0.342 13.88458 C ? A ? 55 CA 1
   ATOM 1455 C B GLN B 440 ? 24.88275 8.36480 -20.61892 0.342 12.95511 C ? A ? 55 C 1
   ATOM 1456 O B GLN B 440 ? 25.42073 7.59669 -19.79945 0.342 13.80872 O ? A ? 55 O 1
   ATOM 1457 CB B GLN B 440 ? 25.05844 7.64121 -23.02919 0.342 12.31022 C ? A ? 55 CB 1
   ATOM 1458 CG B GLN B 440 ? 26.21252 6.70814 -22.79379 0.342 17.16044 C ? A ? 55 CG 1
   ATOM 1459 CD B GLN B 440 ? 25.72813 5.30492 -22.56527 0.342 16.05671 C ? A ? 55 CD 1
   ATOM 1460 OE1 B GLN B 440 ? 25.10164 4.69171 -23.42858 0.342 20.15859 O ? A ? 55 OE1 1
   ATOM 1461 NE2 B GLN B 440 ? 26.00043 4.77761 -21.38678 0.342 18.89943 N ? A ? 55 NE2 1
   ATOM 1462 N C GLN B 440 ? 22.87936 8.60963 -22.03174 0.000 13.84793 N ? A ? 55 N 1
   ATOM 1463 CA C GLN B 440 ? 23.96604 7.66053 -21.80661 0.000 13.72425 C ? A ? 55 CA 1
   ATOM 1464 C C GLN B 440 ? 24.82070 8.06053 -20.60701 0.000 13.74619 C ? A ? 55 C 1
   ATOM 1465 O C GLN B 440 ? 25.17075 7.21642 -19.77426 0.000 14.09102 O ? A ? 55 O 1
   ATOM 1466 CB C GLN B 440 ? 24.81774 7.56444 -23.07121 0.000 13.10381 C ? A ? 55 CB 1
   ATOM 1467 CG C GLN B 440 ? 26.01209 6.65323 -22.94687 0.000 15.18916 C ? A ? 55 CG 1
   ATOM 1468 CD C GLN B 440 ? 25.61762 5.22433 -22.65840 0.000 16.79256 C ? A ? 55 CD 1
   ATOM 1469 OE1 C GLN B 440 ? 24.64945 4.70648 -23.21523 0.000 17.78197 O ? A ? 55 OE1 1
   ATOM 1470 NE2 C GLN B 440 ? 26.36468 4.57834 -21.77712 0.000 17.13640 N ? A ? 55 NE2 1
   ATOM 1471 N D GLN B 440 ? 22.97359 8.68797 -22.04753 0.306 13.68839 N ? A ? 55 N 1
   ATOM 1472 CA D GLN B 440 ? 24.13645 7.84745 -21.78122 0.306 13.75700 C ? A ? 55 CA 1
   ATOM 1473 C D GLN B 440 ? 24.90248 8.34087 -20.58343 0.306 12.80475 C ? A ? 55 C 1
   ATOM 1474 O D GLN B 440 ? 25.38311 7.48117 -19.81935 0.306 13.80301 O ? A ? 55 O 1
   ATOM 1475 CB D GLN B 440 ? 25.05519 7.76407 -23.02276 0.306 12.42492 C ? A ? 55 CB 1
   ATOM 1476 CG D GLN B 440 ? 26.31044 6.94714 -22.76374 0.306 15.24066 C ? A ? 55 CG 1
   ATOM 1477 CD D GLN B 440 ? 26.02283 5.52177 -22.43242 0.306 12.01975 C ? A ? 55 CD 1
   ATOM 1478 OE1 D GLN B 440 ? 25.16118 4.89421 -23.05120 0.306 16.12459 O ? A ? 55 OE1 1
   ATOM 1479 NE2 D GLN B 440 ? 26.70100 5.00953 -21.39561 0.306 13.97067 N ? A ? 55 NE2 1
   ATOM 1480 N A LYS B 441 ? 24.78065 9.35229 -20.70954 0.190 12.90564 N ? A ? 56 N 1
   ATOM 1481 CA A LYS B 441 ? 25.53806 9.93765 -19.61161 0.190 13.51720 C ? A ? 56 CA 1
   ATOM 1482 C A LYS B 441 ? 24.90274 9.56170 -18.27548 0.190 13.73616 C ? A ? 56 C 1
   ATOM 1483 O A LYS B 441 ? 25.56769 9.01425 -17.38134 0.190 11.56679 O ? A ? 56 O 1
   ATOM 1484 CB A LYS B 441 ? 25.56519 11.45483 -19.76859 0.190 16.04170 C ? A ? 56 CB 1
   ATOM 1485 CG A LYS B 441 ? 26.65978 12.12937 -18.97685 0.190 24.24780 C ? A ? 56 CG 1
   ATOM 1486 CD A LYS B 441 ? 27.99470 12.20142 -19.74257 0.190 39.13181 C ? A ? 56 CD 1
   ATOM 1487 CE A LYS B 441 ? 29.03579 12.99722 -18.94058 0.190 45.18578 C ? A ? 56 CE 1
   ATOM 1488 NZ A LYS B 441 ? 30.42638 12.98164 -19.48755 0.190 27.26237 N ? A ? 56 NZ 1
   ATOM 1489 N B LYS B 441 ? 24.93913 9.69618 -20.51375 0.497 13.54995 N ? A ? 56 N 1
   ATOM 1490 CA B LYS B 441 ? 25.56283 10.26215 -19.32698 0.497 14.33270 C ? A ? 56 CA 1
   ATOM 1491 C B LYS B 441 ? 24.79362 9.86691 -18.04883 0.497 12.34414 C ? A ? 56 C 1
   ATOM 1492 O B LYS B 441 ? 25.43814 9.53353 -17.02826 0.497 12.91970 O ? A ? 56 O 1
   ATOM 1493 CB B LYS B 441 ? 25.70433 11.77474 -19.43947 0.497 14.60587 C ? A ? 56 CB 1
   ATOM 1494 CG B LYS B 441 ? 26.65286 12.26533 -20.49101 0.497 18.66841 C ? A ? 56 CG 1
   ATOM 1495 CD B LYS B 441 ? 26.53664 13.77304 -20.52316 0.497 26.47373 C ? A ? 56 CD 1
   ATOM 1496 CE B LYS B 441 ? 27.19700 14.42390 -21.74400 0.497 33.09956 C ? A ? 56 CE 1
   ATOM 1497 NZ B LYS B 441 ? 27.25585 15.92246 -21.48543 0.497 32.22366 N ? A ? 56 NZ 1
   ATOM 1498 N C LYS B 441 ? 25.17008 9.34699 -20.51948 0.313 12.72079 N ? A ? 56 N 1
   ATOM 1499 CA C LYS B 441 ? 25.93334 9.89868 -19.39187 0.313 14.46850 C ? A ? 56 CA 1
   ATOM 1500 C C LYS B 441 ? 25.22455 9.65851 -18.05911 0.313 15.19196 C ? A ? 56 C 1
   ATOM 1501 O C LYS B 441 ? 25.87851 9.50806 -17.00675 0.313 13.78595 O ? A ? 56 O 1
   ATOM 1502 CB C LYS B 441 ? 26.09157 11.40730 -19.54777 0.313 13.62246 C ? A ? 56 CB 1
   ATOM 1503 CG C LYS B 441 ? 26.89446 11.78588 -20.76001 0.313 17.65000 C ? A ? 56 CG 1
   ATOM 1504 CD C LYS B 441 ? 27.02464 13.29719 -20.94042 0.313 18.03665 C ? A ? 56 CD 1
   ATOM 1505 CE C LYS B 441 ? 27.92193 13.60676 -22.12195 0.313 20.33573 C ? A ? 56 CE 1
   ATOM 1506 NZ C LYS B 441 ? 29.25462 12.98518 -21.92396 0.313 25.82183 N ? A ? 56 NZ 1
   ATOM 1507 N A ILE B 442 ? 23.60445 9.81895 -18.14192 0.200 12.74995 N ? A ? 57 N 1
   ATOM 1508 CA A ILE B 442 ? 22.91785 9.44597 -16.90952 0.200 13.83783 C ? A ? 57 CA 1
   ATOM 1509 C A ILE B 442 ? 23.18716 7.98621 -16.59064 0.200 13.26652 C ? A ? 57 C 1
   ATOM 1510 O A ILE B 442 ? 23.42150 7.62820 -15.43054 0.200 13.65146 O ? A ? 57 O 1
   ATOM 1511 CB A ILE B 442 ? 21.41544 9.72350 -17.06105 0.200 13.64922 C ? A ? 57 CB 1
   ATOM 1512 CG1 A ILE B 442 ? 21.16903 11.20626 -17.28615 0.200 14.17639 C ? A ? 57 CG1 1
   ATOM 1513 CG2 A ILE B 442 ? 20.68994 9.24430 -15.83328 0.200 12.05599 C ? A ? 57 CG2 1
   ATOM 1514 CD1 A ILE B 442 ? 19.78301 11.55558 -17.83061 0.200 14.02608 C ? A ? 57 CD1 1
   ATOM 1515 N B ILE B 442 ? 23.44768 9.76632 -18.14664 0.400 12.31158 N ? A ? 57 N 1
   ATOM 1516 CA B ILE B 442 ? 22.62128 9.38604 -16.97898 0.400 13.58185 C ? A ? 57 CA 1
   ATOM 1517 C B ILE B 442 ? 22.80717 7.91205 -16.67728 0.400 11.64631 C ? A ? 57 C 1
   ATOM 1518 O B ILE B 442 ? 23.01208 7.51955 -15.50835 0.400 12.68855 O ? A ? 57 O 1
   ATOM 1519 CB B ILE B 442 ? 21.13755 9.76590 -17.21608 0.400 12.73548 C ? A ? 57 CB 1
   ATOM 1520 CG1 B ILE B 442 ? 20.96505 11.26983 -17.26688 0.400 14.60101 C ? A ? 57 CG1 1
   ATOM 1521 CG2 B ILE B 442 ? 20.17499 9.14158 -16.16493 0.400 12.31002 C ? A ? 57 CG2 1
   ATOM 1522 CD1 B ILE B 442 ? 19.57839 11.69404 -17.79285 0.400 14.54193 C ? A ? 57 CD1 1
   ATOM 1523 N C ILE B 442 ? 23.89638 9.63488 -18.08883 0.211 12.39049 N ? A ? 57 N 1
   ATOM 1524 CA C ILE B 442 ? 23.13239 9.34297 -16.87356 0.211 11.02606 C ? A ? 57 CA 1
   ATOM 1525 C C ILE B 442 ? 23.28418 7.85996 -16.61925 0.211 11.98549 C ? A ? 57 C 1
   ATOM 1526 O C ILE B 442 ? 23.45470 7.41943 -15.46936 0.211 12.55719 O ? A ? 57 O 1
   ATOM 1527 CB C ILE B 442 ? 21.62164 9.68360 -17.09282 0.211 13.24920 C ? A ? 57 CB 1
   ATOM 1528 CG1 C ILE B 442 ? 21.36830 11.17972 -17.33838 0.211 14.11578 C ? A ? 57 CG1 1
   ATOM 1529 CG2 C ILE B 442 ? 20.75337 9.12700 -15.95579 0.211 11.79408 C ? A ? 57 CG2 1
   ATOM 1530 CD1 C ILE B 442 ? 19.93074 11.51706 -17.82861 0.211 13.36729 C ? A ? 57 CD1 1
   ATOM 1531 N D ILE B 442 ? 23.66575 10.19605 -17.96863 0.189 11.37163 N ? A ? 57 N 1
   ATOM 1532 CA D ILE B 442 ? 22.90421 9.57216 -16.87102 0.189 13.89477 C ? A ? 57 CA 1
   ATOM 1533 C D ILE B 442 ? 23.35596 8.14481 -16.62176 0.189 12.83087 C ? A ? 57 C 1
   ATOM 1534 O D ILE B 442 ? 23.54793 7.74840 -15.45514 0.189 11.97804 O ? A ? 57 O 1
   ATOM 1535 CB D ILE B 442 ? 21.38397 9.60441 -17.14680 0.189 14.76810 C ? A ? 57 CB 1
   ATOM 1536 CG1 D ILE B 442 ? 20.90189 11.05490 -17.24336 0.189 12.63043 C ? A ? 57 CG1 1
   ATOM 1537 CG2 D ILE B 442 ? 20.63665 8.75742 -16.09694 0.189 11.57148 C ? A ? 57 CG2 1
   ATOM 1538 CD1 D ILE B 442 ? 19.38129 11.29565 -17.55420 0.189 12.35293 C ? A ? 57 CD1 1
   ATOM 1539 N A ARG B 443 ? 23.25835 7.13710 -17.61848 0.366 11.36313 N ? A ? 58 N 1
   ATOM 1540 CA A ARG B 443 ? 23.51237 5.72584 -17.39946 0.366 11.39428 C ? A ? 58 CA 1
   ATOM 1541 C A ARG B 443 ? 24.86579 5.52324 -16.75811 0.366 13.82701 C ? A ? 58 C 1
   ATOM 1542 O A ARG B 443 ? 25.01365 4.67133 -15.87052 0.366 13.79497 O ? A ? 58 O 1
   ATOM 1543 CB A ARG B 443 ? 23.45418 5.01355 -18.77332 0.366 16.10367 C ? A ? 58 CB 1
   ATOM 1544 CG A ARG B 443 ? 23.15682 3.48419 -18.80495 0.366 21.50701 C ? A ? 58 CG 1
   ATOM 1545 CD A ARG B 443 ? 22.75509 2.95463 -20.24703 0.366 21.79358 C ? A ? 58 CD 1
   ATOM 1546 NE A ARG B 443 ? 21.30209 2.99322 -20.42320 0.366 36.32436 N ? A ? 58 NE 1
   ATOM 1547 CZ A ARG B 443 ? 20.62723 3.76292 -21.27480 0.366 42.15989 C ? A ? 58 CZ 1
   ATOM 1548 NH1 A ARG B 443 ? 21.22152 4.42892 -22.24161 0.366 24.28187 N ? A ? 58 NH1 1
   ATOM 1549 NH2 A ARG B 443 ? 19.30953 3.87456 -21.15001 0.366 46.66644 N ? A ? 58 NH2 1
   ATOM 1550 N B ARG B 443 ? 22.80816 7.08200 -17.70888 0.634 13.94185 N ? A ? 58 N 1
   ATOM 1551 CA B ARG B 443 ? 23.01165 5.66059 -17.55030 0.634 13.94871 C ? A ? 58 CA 1
   ATOM 1552 C B ARG B 443 ? 24.36383 5.35163 -16.92665 0.634 12.51323 C ? A ? 58 C 1
   ATOM 1553 O B ARG B 443 ? 24.46816 4.47671 -16.01516 0.634 13.58351 O ? A ? 58 O 1
   ATOM 1554 CB B ARG B 443 ? 22.87730 5.06565 -18.96792 0.634 14.63797 C ? A ? 58 CB 1
   ATOM 1555 CG B ARG B 443 ? 23.18321 3.62712 -19.04508 0.634 16.91217 C ? A ? 58 CG 1
   ATOM 1556 CD B ARG B 443 ? 22.99796 3.19106 -20.48870 0.634 18.68932 C ? A ? 58 CD 1
   ATOM 1557 NE B ARG B 443 ? 21.65798 3.42973 -20.95539 0.634 16.97329 N ? A ? 58 NE 1
   ATOM 1558 CZ B ARG B 443 ? 21.30631 4.22117 -21.96895 0.634 19.69333 C ? A ? 58 CZ 1
   ATOM 1559 NH1 B ARG B 443 ? 22.20147 4.78871 -22.79586 0.634 18.31069 N ? A ? 58 NH1 1
   ATOM 1560 NH2 B ARG B 443 ? 20.03099 4.46071 -22.18089 0.634 18.63028 N ? A ? 58 NH2 1
   ATOM 1561 N A ASP B 444 ? 25.87375 6.29510 -17.13828 0.276 12.69845 N ? A ? 59 N 1
   ATOM 1562 CA A ASP B 444 ? 27.17711 6.07520 -16.53737 0.276 13.66769 C ? A ? 59 CA 1
   ATOM 1563 C A ASP B 444 ? 27.21615 6.62442 -15.12570 0.276 13.47862 C ? A ? 59 C 1
   ATOM 1564 O A ASP B 444 ? 27.88014 6.01543 -14.26274 0.276 13.42200 O ? A ? 59 O 1
   ATOM 1565 CB A ASP B 444 ? 28.29966 6.67030 -17.38894 0.276 17.99842 C ? A ? 59 CB 1
   ATOM 1566 CG A ASP B 444 ? 28.42675 6.01343 -18.80202 0.276 21.84815 C ? A ? 59 CG 1
   ATOM 1567 OD1 A ASP B 444 ? 28.03365 4.83563 -19.06451 0.276 23.23363 O ? A ? 59 OD1 1
   ATOM 1568 OD2 A ASP B 444 ? 28.98591 6.70702 -19.66569 0.276 23.53745 O ? A ? 59 OD2 1
   ATOM 1569 N B ASP B 444 ? 25.43023 6.02514 -17.35605 0.413 13.94177 N ? A ? 59 N 1
   ATOM 1570 CA B ASP B 444 ? 26.72671 5.78131 -16.73638 0.413 12.31514 C ? A ? 59 CA 1
   ATOM 1571 C B ASP B 444 ? 26.74908 6.26226 -15.26608 0.413 13.92123 C ? A ? 59 C 1
   ATOM 1572 O B ASP B 444 ? 27.39345 5.61524 -14.41430 0.413 15.00889 O ? A ? 59 O 1
   ATOM 1573 CB B ASP B 444 ? 27.85318 6.49018 -17.52664 0.413 15.35522 C ? A ? 59 CB 1
   ATOM 1574 CG B ASP B 444 ? 28.01455 5.99357 -18.98106 0.413 19.17877 C ? A ? 59 CG 1
   ATOM 1575 OD1 B ASP B 444 ? 27.62831 4.83424 -19.32713 0.413 18.71903 O ? A ? 59 OD1 1
   ATOM 1576 OD2 B ASP B 444 ? 28.58425 6.75161 -19.82037 0.413 26.14972 O ? A ? 59 OD2 1
   ATOM 1577 N C ASP B 444 ? 25.59614 5.94777 -17.27759 0.017 14.31346 N ? A ? 59 N 1
   ATOM 1578 CA C ASP B 444 ? 26.92610 5.86866 -16.68931 0.017 15.09130 C ? A ? 59 CA 1
   ATOM 1579 C C ASP B 444 ? 26.91401 6.27600 -15.22153 0.017 16.02522 C ? A ? 59 C 1
   ATOM 1580 O C ASP B 444 ? 27.56594 5.64052 -14.39546 0.017 15.10070 O ? A ? 59 O 1
   ATOM 1581 CB C ASP B 444 ? 27.90862 6.76873 -17.44229 0.017 16.20530 C ? A ? 59 CB 1
   ATOM 1582 CG C ASP B 444 ? 28.21378 6.27101 -18.84347 0.017 17.69587 C ? A ? 59 CG 1
   ATOM 1583 OD1 C ASP B 444 ? 27.68600 5.21449 -19.25952 0.017 17.35075 O ? A ? 59 OD1 1
   ATOM 1584 OD2 C ASP B 444 ? 28.99539 6.95559 -19.52990 0.017 22.09676 O ? A ? 59 OD2 1
   ATOM 1585 N D ASP B 444 ? 25.58416 6.01107 -17.27031 0.294 14.42559 N ? A ? 59 N 1
   ATOM 1586 CA D ASP B 444 ? 26.93188 5.98349 -16.71200 0.294 16.08224 C ? A ? 59 CA 1
   ATOM 1587 C D ASP B 444 ? 27.00007 6.28102 -15.23768 0.294 16.61215 C ? A ? 59 C 1
   ATOM 1588 O D ASP B 444 ? 27.61373 5.51552 -14.46183 0.294 14.11129 O ? A ? 59 O 1
   ATOM 1589 CB D ASP B 444 ? 27.84145 7.00608 -17.42140 0.294 15.61779 C ? A ? 59 CB 1
   ATOM 1590 CG D ASP B 444 ? 28.30415 6.52992 -18.78876 0.294 14.57174 C ? A ? 59 CG 1
   ATOM 1591 OD1 D ASP B 444 ? 28.14143 5.32980 -19.10390 0.294 10.78912 O ? A ? 59 OD1 1
   ATOM 1592 OD2 D ASP B 444 ? 28.80383 7.43255 -19.51159 0.294 15.00884 O ? A ? 59 OD2 1
   ATOM 1593 N A ALA B 445 ? 26.52104 7.71977 -14.84624 0.211 13.53416 N ? A ? 60 N 1
   ATOM 1594 CA A ALA B 445 ? 26.49001 8.19596 -13.47934 0.211 14.55707 C ? A ? 60 CA 1
   ATOM 1595 C A ALA B 445 ? 25.79903 7.20627 -12.56684 0.211 11.09385 C ? A ? 60 C 1
   ATOM 1596 O A ALA B 445 ? 26.20277 7.06512 -11.41414 0.211 13.51919 O ? A ? 60 O 1
   ATOM 1597 CB A ALA B 445 ? 25.80131 9.54436 -13.40563 0.211 14.77955 C ? A ? 60 CB 1
   ATOM 1598 N B ALA B 445 ? 26.11511 7.41300 -14.96729 0.320 13.32790 N ? A ? 60 N 1
   ATOM 1599 CA B ALA B 445 ? 26.07433 7.92536 -13.58977 0.320 14.23926 C ? A ? 60 CA 1
   ATOM 1600 C B ALA B 445 ? 25.35737 6.94081 -12.68800 0.320 14.43221 C ? A ? 60 C 1
   ATOM 1601 O B ALA B 445 ? 25.76488 6.71291 -11.51271 0.320 15.09189 O ? A ? 60 O 1
   ATOM 1602 CB B ALA B 445 ? 25.32274 9.25094 -13.53105 0.320 16.74774 C ? A ? 60 CB 1
   ATOM 1603 N C ALA B 445 ? 26.20938 7.35625 -14.90740 0.155 13.71732 N ? A ? 60 N 1
   ATOM 1604 CA C ALA B 445 ? 26.11251 7.83082 -13.51848 0.155 14.40879 C ? A ? 60 CA 1
   ATOM 1605 C C ALA B 445 ? 25.19796 6.93867 -12.68219 0.155 13.11725 C ? A ? 60 C 1
   ATOM 1606 O C ALA B 445 ? 25.42453 6.73477 -11.45444 0.155 12.75051 O ? A ? 60 O 1
   ATOM 1607 CB C ALA B 445 ? 25.60834 9.25020 -13.48322 0.155 15.65932 C ? A ? 60 CB 1
   ATOM 1608 N D ALA B 445 ? 26.49875 7.45693 -14.90009 0.314 14.17183 N ? A ? 60 N 1
   ATOM 1609 CA D ALA B 445 ? 26.49478 7.89946 -13.51974 0.314 13.63438 C ? A ? 60 CA 1
   ATOM 1610 C D ALA B 445 ? 25.71326 6.93978 -12.63832 0.314 14.83742 C ? A ? 60 C 1
   ATOM 1611 O D ALA B 445 ? 26.11864 6.69447 -11.49544 0.314 13.83445 O ? A ? 60 O 1
   ATOM 1612 CB D ALA B 445 ? 25.89024 9.29999 -13.45489 0.314 14.10998 C ? A ? 60 CB 1
   ATOM 1613 N A ILE B 446 ? 24.76401 6.51074 -13.04374 0.366 12.58519 N ? A ? 61 N 1
   ATOM 1614 CA A ILE B 446 ? 24.03966 5.54813 -12.20381 0.366 13.95452 C ? A ? 61 CA 1
   ATOM 1615 C A ILE B 446 ? 24.78039 4.21840 -12.12027 0.366 15.32994 C ? A ? 61 C 1
   ATOM 1616 O A ILE B 446 ? 24.74073 3.51262 -11.06990 0.366 14.84952 O ? A ? 61 O 1
   ATOM 1617 CB A ILE B 446 ? 22.63329 5.30556 -12.77788 0.366 13.62188 C ? A ? 61 CB 1
   ATOM 1618 CG1 A ILE B 446 ? 21.74302 6.52953 -12.66998 0.366 15.20348 C ? A ? 61 CG1 1
   ATOM 1619 CG2 A ILE B 446 ? 22.03094 4.04900 -12.14638 0.366 12.90306 C ? A ? 61 CG2 1
   ATOM 1620 CD1 A ILE B 446 ? 20.45900 6.40108 -13.38442 0.366 15.68755 C ? A ? 61 CD1 1
   ATOM 1621 N B ILE B 446 ? 24.28014 6.32955 -13.18513 0.430 13.02003 N ? A ? 61 N 1
   ATOM 1622 CA B ILE B 446 ? 23.60492 5.32624 -12.36927 0.430 12.23550 C ? A ? 61 CA 1
   ATOM 1623 C B ILE B 446 ? 24.55718 4.16378 -12.12359 0.430 15.30691 C ? A ? 61 C 1
   ATOM 1624 O B ILE B 446 ? 24.84719 3.81749 -10.94144 0.430 13.24317 O ? A ? 61 O 1
   ATOM 1625 CB B ILE B 446 ? 22.23143 4.99477 -12.98463 0.430 14.53447 C ? A ? 61 CB 1
   ATOM 1626 CG1 B ILE B 446 ? 21.34098 6.27019 -13.03387 0.430 13.60790 C ? A ? 61 CG1 1
   ATOM 1627 CG2 B ILE B 446 ? 21.61924 3.74517 -12.30435 0.430 14.69377 C ? A ? 61 CG2 1
   ATOM 1628 CD1 B ILE B 446 ? 21.35149 7.08318 -11.73976 0.430 15.25877 C ? A ? 61 CD1 1
   ATOM 1629 N D ILE B 446 ? 24.58791 6.37606 -13.12728 0.204 14.66949 N ? A ? 61 N 1
   ATOM 1630 CA D ILE B 446 ? 23.71285 5.47627 -12.34527 0.204 14.10696 C ? A ? 61 CA 1
   ATOM 1631 C D ILE B 446 ? 24.30829 4.07222 -12.20597 0.204 9.59303 C ? A ? 61 C 1
   ATOM 1632 O D ILE B 446 ? 24.24315 3.46526 -11.10425 0.204 9.19770 O ? A ? 61 O 1
   ATOM 1633 CB D ILE B 446 ? 22.28164 5.41762 -12.92971 0.204 11.64432 C ? A ? 61 CB 1
   ATOM 1634 CG1 D ILE B 446 ? 21.58575 6.78682 -12.93637 0.204 13.02028 C ? A ? 61 CG1 1
   ATOM 1635 CG2 D ILE B 446 ? 21.46448 4.31203 -12.21507 0.204 14.53860 C ? A ? 61 CG2 1
   ATOM 1636 CD1 D ILE B 446 ? 20.15780 6.74634 -13.33754 0.204 15.07752 C ? A ? 61 CD1 1
   ATOM 1637 N A ARG B 447 ? 25.39444 3.76905 -13.22075 0.269 13.09177 N ? A ? 62 N 1
   ATOM 1638 CA A ARG B 447 ? 26.11665 2.50211 -13.14029 0.269 15.62102 C ? A ? 62 CA 1
   ATOM 1639 C A ARG B 447 ? 27.25581 2.63250 -12.14142 0.269 13.99846 C ? A ? 62 C 1
   ATOM 1640 O A ARG B 447 ? 27.49241 1.73565 -11.30526 0.269 14.57609 O ? A ? 62 O 1
   ATOM 1641 CB A ARG B 447 ? 26.64821 2.08808 -14.52909 0.269 14.47236 C ? A ? 62 CB 1
   ATOM 1642 CG A ARG B 447 ? 27.81939 1.05871 -14.42745 0.269 13.18703 C ? A ? 62 CG 1
   ATOM 1643 CD A ARG B 447 ? 28.42389 0.66696 -15.77244 0.269 17.14761 C ? A ? 62 CD 1
   ATOM 1644 NE A ARG B 447 ? 29.16406 1.78811 -16.32688 0.269 20.54618 N ? A ? 62 NE 1
   ATOM 1645 CZ A ARG B 447 ? 30.44027 2.08473 -16.09216 0.269 27.90057 C ? A ? 62 CZ 1
   ATOM 1646 NH1 A ARG B 447 ? 31.22379 1.31868 -15.34159 0.269 17.04490 N ? A ? 62 NH1 1
   ATOM 1647 NH2 A ARG B 447 ? 30.95555 3.17556 -16.63813 0.269 26.29781 N ? A ? 62 NH2 1
   ATOM 1648 N B ARG B 447 ? 25.27761 3.72024 -13.18391 0.360 14.56557 N ? A ? 62 N 1
   ATOM 1649 CA B ARG B 447 ? 26.21424 2.58661 -13.07981 0.360 15.30946 C ? A ? 62 CA 1
   ATOM 1650 C B ARG B 447 ? 27.40664 2.85530 -12.13624 0.360 13.25751 C ? A ? 62 C 1
   ATOM 1651 O B ARG B 447 ? 27.73208 2.03536 -11.14699 0.360 15.49739 O ? A ? 62 O 1
   ATOM 1652 CB B ARG B 447 ? 26.79196 2.26490 -14.46748 0.360 14.15504 C ? A ? 62 CB 1
   ATOM 1653 CG B ARG B 447 ? 27.54147 0.90994 -14.49446 0.360 15.57721 C ? A ? 62 CG 1
   ATOM 1654 CD B ARG B 447 ? 28.35631 0.81545 -15.77891 0.360 17.04749 C ? A ? 62 CD 1
   ATOM 1655 NE B ARG B 447 ? 29.34115 1.88469 -15.76779 0.360 15.83645 N ? A ? 62 NE 1
   ATOM 1656 CZ B ARG B 447 ? 29.75806 2.51207 -16.86600 0.360 14.23197 C ? A ? 62 CZ 1
   ATOM 1657 NH1 B ARG B 447 ? 29.51449 1.99925 -18.08827 0.360 19.60318 N ? A ? 62 NH1 1
   ATOM 1658 NH2 B ARG B 447 ? 30.40280 3.69290 -16.73540 0.360 15.78969 N ? A ? 62 NH2 1
   ATOM 1659 N C ARG B 447 ? 25.14562 3.66729 -13.29748 0.000 13.76947 N ? A ? 62 N 1
   ATOM 1660 CA C ARG B 447 ? 26.00244 2.49176 -13.20204 0.000 15.14527 C ? A ? 62 CA 1
   ATOM 1661 C C ARG B 447 ? 27.12582 2.72424 -12.20128 0.000 13.75250 C ? A ? 62 C 1
   ATOM 1662 O C ARG B 447 ? 27.39836 1.88130 -11.34991 0.000 14.51076 O ? A ? 62 O 1
   ATOM 1663 CB C ARG B 447 ? 26.59296 2.14182 -14.56854 0.000 14.26470 C ? A ? 62 CB 1
   ATOM 1664 CG C ARG B 447 ? 27.40730 0.85824 -14.57189 0.000 14.49953 C ? A ? 62 CG 1
   ATOM 1665 CD C ARG B 447 ? 28.16231 0.66770 -15.87928 0.000 16.60291 C ? A ? 62 CD 1
   ATOM 1666 NE C ARG B 447 ? 29.17450 1.69743 -16.08310 0.000 18.53228 N ? A ? 62 NE 1
   ATOM 1667 CZ C ARG B 447 ? 29.08480 2.67113 -16.97860 0.000 18.96101 C ? A ? 62 CZ 1
   ATOM 1668 NH1 C ARG B 447 ? 28.04860 2.76520 -17.79531 0.000 18.00904 N ? A ? 62 NH1 1
   ATOM 1669 NH2 C ARG B 447 ? 30.06169 3.57018 -17.05966 0.000 19.09700 N ? A ? 62 NH2 1
   ATOM 1670 N D ARG B 447 ? 24.93182 3.54436 -13.29612 0.371 13.23603 N ? A ? 62 N 1
   ATOM 1671 CA D ARG B 447 ? 25.68912 2.30060 -13.20593 0.371 13.41840 C ? A ? 62 CA 1
   ATOM 1672 C D ARG B 447 ? 26.84481 2.44225 -12.21458 0.371 11.67120 C ? A ? 62 C 1
   ATOM 1673 O D ARG B 447 ? 27.10770 1.54296 -11.39140 0.371 11.24988 O ? A ? 62 O 1
   ATOM 1674 CB D ARG B 447 ? 26.25123 1.98957 -14.60615 0.371 12.66810 C ? A ? 62 CB 1
   ATOM 1675 CG D ARG B 447 ? 27.08989 0.73844 -14.62019 0.371 11.68303 C ? A ? 62 CG 1
   ATOM 1676 CD D ARG B 447 ? 27.64866 0.53962 -16.01347 0.371 14.09691 C ? A ? 62 CD 1
   ATOM 1677 NE D ARG B 447 ? 28.74445 1.47145 -16.22461 0.371 17.95725 N ? A ? 62 NE 1
   ATOM 1678 CZ D ARG B 447 ? 28.71999 2.46879 -17.09586 0.371 15.58871 C ? A ? 62 CZ 1
   ATOM 1679 NH1 D ARG B 447 ? 27.70988 2.63461 -17.88375 0.371 15.43472 N ? A ? 62 NH1 1
   ATOM 1680 NH2 D ARG B 447 ? 29.69653 3.33426 -17.12347 0.371 17.50407 N ? A ? 62 NH2 1
   ATOM 1681 N A ASP B 448 ? 27.92403 3.78397 -12.15619 0.490 13.83345 N ? A ? 63 N 1
   ATOM 1682 CA A ASP B 448 ? 29.05909 4.09896 -11.29264 0.490 15.68440 C ? A ? 63 CA 1
   ATOM 1683 C A ASP B 448 ? 28.63641 4.74776 -9.95819 0.490 17.04310 C ? A ? 63 C 1
   ATOM 1684 O A ASP B 448 ? 29.49316 5.02078 -9.10545 0.490 17.56824 O ? A ? 63 O 1
   ATOM 1685 CB A ASP B 448 ? 30.03991 4.94485 -12.11694 0.490 21.40665 C ? A ? 63 CB 1
   ATOM 1686 CG A ASP B 448 ? 30.75540 4.11973 -13.19977 0.490 18.70162 C ? A ? 63 CG 1
   ATOM 1687 OD1 A ASP B 448 ? 31.07281 2.92335 -12.93504 0.490 21.45657 O ? A ? 63 OD1 1
   ATOM 1688 OD2 A ASP B 448 ? 30.92255 4.65268 -14.33359 0.490 22.88877 O ? A ? 63 OD2 1
   ATOM 1689 N C ASP B 448 ? 27.78309 3.87532 -12.31162 0.239 15.35182 N ? A ? 63 N 1
   ATOM 1690 CA C ASP B 448 ? 28.86395 4.19910 -11.39864 0.239 15.80892 C ? A ? 63 CA 1
   ATOM 1691 C C ASP B 448 ? 28.33471 4.64909 -10.04556 0.239 13.12411 C ? A ? 63 C 1
   ATOM 1692 O C ASP B 448 ? 29.15535 4.83895 -9.13848 0.239 16.42480 O ? A ? 63 O 1
   ATOM 1693 CB C ASP B 448 ? 29.82616 5.23679 -12.01998 0.239 20.72562 C ? A ? 63 CB 1
   ATOM 1694 CG C ASP B 448 ? 30.63418 4.66596 -13.16802 0.239 20.87927 C ? A ? 63 CG 1
   ATOM 1695 OD1 C ASP B 448 ? 30.59625 3.45238 -13.31687 0.239 18.65153 O ? A ? 63 OD1 1
   ATOM 1696 OD2 C ASP B 448 ? 31.21238 5.44927 -13.96059 0.239 23.13975 O ? A ? 63 OD2 1
   ATOM 1697 N D ASP B 448 ? 27.53371 3.57805 -12.26060 0.271 13.36335 N ? A ? 63 N 1
   ATOM 1698 CA D ASP B 448 ? 28.72434 3.84499 -11.46235 0.271 15.45772 C ? A ? 63 CA 1
   ATOM 1699 C D ASP B 448 ? 28.39425 4.50184 -10.11019 0.271 12.30206 C ? A ? 63 C 1
   ATOM 1700 O D ASP B 448 ? 29.30490 4.69062 -9.30225 0.271 14.20155 O ? A ? 63 O 1
   ATOM 1701 CB D ASP B 448 ? 29.72200 4.71118 -12.27283 0.271 14.06943 C ? A ? 63 CB 1
   ATOM 1702 CG D ASP B 448 ? 30.40940 3.94591 -13.38663 0.271 17.13481 C ? A ? 63 CG 1
   ATOM 1703 OD1 D ASP B 448 ? 30.38335 2.69980 -13.39708 0.271 12.57442 O ? A ? 63 OD1 1
   ATOM 1704 OD2 D ASP B 448 ? 30.96596 4.61076 -14.29270 0.271 23.20321 O ? A ? 63 OD2 1
   ATOM 1705 N A GLN B 449 ? 27.35973 5.06370 -9.81165 0.275 14.16593 N ? A ? 64 N 1
   ATOM 1706 CA A GLN B 449 ? 26.77550 5.53588 -8.55310 0.275 13.02925 C ? A ? 64 CA 1
   ATOM 1707 C A GLN B 449 ? 27.37626 6.85357 -8.14635 0.275 15.26836 C ? A ? 64 C 1
   ATOM 1708 O A GLN B 449 ? 27.82167 7.04892 -7.02653 0.275 16.87370 O ? A ? 64 O 1
   ATOM 1709 CB A GLN B 449 ? 26.81799 4.48874 -7.44760 0.275 14.77637 C ? A ? 64 CB 1
   ATOM 1710 CG A GLN B 449 ? 26.14459 3.21788 -7.89210 0.275 14.45163 C ? A ? 64 CG 1
   ATOM 1711 CD A GLN B 449 ? 26.42314 2.08465 -7.01602 0.275 12.72760 C ? A ? 64 CD 1
   ATOM 1712 OE1 A GLN B 449 ? 27.06750 2.21286 -5.94397 0.275 14.45405 O ? A ? 64 OE1 1
   ATOM 1713 NE2 A GLN B 449 ? 25.86573 0.94511 -7.38224 0.275 14.49082 N ? A ? 64 NE2 1
   ATOM 1714 N B GLN B 449 ? 27.30557 4.79837 -9.88932 0.345 14.42327 N ? A ? 64 N 1
   ATOM 1715 CA B GLN B 449 ? 26.59852 5.24706 -8.66334 0.345 15.43948 C ? A ? 64 CA 1
   ATOM 1716 C B GLN B 449 ? 27.20175 6.52371 -8.16310 0.345 14.48676 C ? A ? 64 C 1
   ATOM 1717 O B GLN B 449 ? 27.61850 6.65925 -7.01468 0.345 16.75957 O ? A ? 64 O 1
   ATOM 1718 CB B GLN B 449 ? 26.61889 4.13937 -7.59354 0.345 14.12285 C ? A ? 64 CB 1
   ATOM 1719 CG B GLN B 449 ? 25.88179 2.89783 -8.10572 0.345 15.11147 C ? A ? 64 CG 1
   ATOM 1720 CD B GLN B 449 ? 25.94367 1.72928 -7.14391 0.345 12.43778 C ? A ? 64 CD 1
   ATOM 1721 OE1 B GLN B 449 ? 26.53676 1.80758 -6.03772 0.345 12.10443 O ? A ? 64 OE1 1
   ATOM 1722 NE2 B GLN B 449 ? 25.26645 0.66341 -7.47798 0.345 14.95755 N ? A ? 64 NE2 1
   ATOM 1723 N C GLN B 449 ? 27.01641 4.86389 -9.93771 0.196 13.07277 N ? A ? 64 N 1
   ATOM 1724 CA C GLN B 449 ? 26.37615 5.36020 -8.70650 0.196 12.65283 C ? A ? 64 CA 1
   ATOM 1725 C C GLN B 449 ? 27.07902 6.60609 -8.16843 0.196 15.16532 C ? A ? 64 C 1
   ATOM 1726 O C GLN B 449 ? 27.49363 6.66396 -7.00977 0.196 15.93504 O ? A ? 64 O 1
   ATOM 1727 CB C GLN B 449 ? 26.34334 4.27330 -7.62198 0.196 14.36814 C ? A ? 64 CB 1
   ATOM 1728 CG C GLN B 449 ? 25.79689 2.94680 -8.12519 0.196 15.22077 C ? A ? 64 CG 1
   ATOM 1729 CD C GLN B 449 ? 26.10459 1.80079 -7.18340 0.196 12.93302 C ? A ? 64 CD 1
   ATOM 1730 OE1 C GLN B 449 ? 26.78535 1.97048 -6.14799 0.196 15.77673 O ? A ? 64 OE1 1
   ATOM 1731 NE2 C GLN B 449 ? 25.57821 0.62153 -7.50094 0.196 15.40518 N ? A ? 64 NE2 1
   ATOM 1732 N D GLN B 449 ? 27.15741 4.93358 -9.88369 0.183 14.57189 N ? A ? 64 N 1
   ATOM 1733 CA D GLN B 449 ? 26.74847 5.50262 -8.58866 0.183 13.26617 C ? A ? 64 CA 1
   ATOM 1734 C D GLN B 449 ? 27.40461 6.82095 -8.23034 0.183 15.66081 C ? A ? 64 C 1
   ATOM 1735 O D GLN B 449 ? 27.98634 6.96908 -7.15377 0.183 14.86907 O ? A ? 64 O 1
   ATOM 1736 CB D GLN B 449 ? 26.87299 4.45944 -7.48238 0.183 14.77725 C ? A ? 64 CB 1
   ATOM 1737 CG D GLN B 449 ? 26.11375 3.22865 -7.88365 0.183 14.55263 C ? A ? 64 CG 1
   ATOM 1738 CD D GLN B 449 ? 26.33494 2.06903 -7.01219 0.183 12.81862 C ? A ? 64 CD 1
   ATOM 1739 OE1 D GLN B 449 ? 27.00658 2.14561 -5.96007 0.183 15.22746 O ? A ? 64 OE1 1
   ATOM 1740 NE2 D GLN B 449 ? 25.70049 0.96904 -7.37619 0.183 13.79388 N ? A ? 64 NE2 1
   ATOM 1741 N A ARG B 450 ? 27.41730 7.72477 -9.12042 0.554 17.52475 N ? A ? 65 N 1
   ATOM 1742 CA A ARG B 450 ? 28.07329 9.00518 -9.02916 0.554 19.21166 C ? A ? 65 CA 1
   ATOM 1743 C A ARG B 450 ? 27.01504 10.07053 -9.12121 0.554 18.01421 C ? A ? 65 C 1
   ATOM 1744 O A ARG B 450 ? 26.16893 10.01176 -10.01080 0.554 16.33018 O ? A ? 65 O 1
   ATOM 1745 CB A ARG B 450 ? 28.90705 9.22526 -10.30809 0.554 24.04085 C ? A ? 65 CB 1
   ATOM 1746 CG A ARG B 450 ? 30.01077 8.26313 -10.45197 0.554 31.20288 C ? A ? 65 CG 1
   ATOM 1747 CD A ARG B 450 ? 30.86523 8.74936 -11.55487 0.554 40.84917 C ? A ? 65 CD 1
   ATOM 1748 NE A ARG B 450 ? 30.09137 8.81440 -12.78632 0.554 55.15326 N ? A ? 65 NE 1
   ATOM 1749 CZ A ARG B 450 ? 30.60824 8.62924 -13.98504 0.554 40.21008 C ? A ? 65 CZ 1
   ATOM 1750 NH1 A ARG B 450 ? 31.86953 8.26539 -14.14139 0.554 50.05369 N ? A ? 65 NH1 1
   ATOM 1751 NH2 A ARG B 450 ? 29.85189 8.84024 -15.04565 0.554 30.56761 N ? A ? 65 NH2 1
   ATOM 1752 N C ARG B 450 ? 27.21228 7.62389 -9.01403 0.352 15.32822 N ? A ? 65 N 1
   ATOM 1753 CA C ARG B 450 ? 27.79817 8.90035 -8.59056 0.352 15.29089 C ? A ? 65 CA 1
   ATOM 1754 C C ARG B 450 ? 26.80729 10.04538 -8.82054 0.352 13.52410 C ? A ? 65 C 1
   ATOM 1755 O C ARG B 450 ? 25.79639 9.93944 -9.55452 0.352 19.31671 O ? A ? 65 O 1
   ATOM 1756 CB C ARG B 450 ? 29.09210 9.29337 -9.34648 0.352 15.41241 C ? A ? 65 CB 1
   ATOM 1757 CG C ARG B 450 ? 30.06489 8.28763 -9.73368 0.352 20.32807 C ? A ? 65 CG 1
   ATOM 1758 CD C ARG B 450 ? 30.94383 8.97361 -10.80773 0.352 32.07058 C ? A ? 65 CD 1
   ATOM 1759 NE C ARG B 450 ? 30.13318 9.65713 -11.81596 0.352 29.18914 N ? A ? 65 NE 1
   ATOM 1760 CZ C ARG B 450 ? 30.02471 9.21806 -13.06814 0.352 33.31087 C ? A ? 65 CZ 1
   ATOM 1761 NH1 C ARG B 450 ? 30.70198 8.16543 -13.48000 0.352 37.87547 N ? A ? 65 NH1 1
   ATOM 1762 NH2 C ARG B 450 ? 29.17730 9.81156 -13.91609 0.352 21.91080 N ? A ? 65 NH2 1
   ATOM 1763 N D ARG B 450 ? 27.27710 7.77860 -9.13261 0.094 17.36386 N ? A ? 65 N 1
   ATOM 1764 CA D ARG B 450 ? 27.85603 9.09693 -8.97835 0.094 17.96402 C ? A ? 65 CA 1
   ATOM 1765 C D ARG B 450 ? 26.76103 10.14842 -8.98194 0.094 16.50890 C ? A ? 65 C 1
   ATOM 1766 O D ARG B 450 ? 25.73979 10.02246 -9.67239 0.094 17.14397 O ? A ? 65 O 1
   ATOM 1767 CB D ARG B 450 ? 28.78456 9.43319 -10.14166 0.094 24.70738 C ? A ? 65 CB 1
   ATOM 1768 CG D ARG B 450 ? 29.88616 8.44360 -10.36701 0.094 28.69197 C ? A ? 65 CG 1
   ATOM 1769 CD D ARG B 450 ? 30.95725 9.09939 -11.22450 0.094 32.72527 C ? A ? 65 CD 1
   ATOM 1770 NE D ARG B 450 ? 30.35641 9.84666 -12.32332 0.094 35.13398 N ? A ? 65 NE 1
   ATOM 1771 CZ D ARG B 450 ? 30.11534 9.35315 -13.52724 0.094 32.64733 C ? A ? 65 CZ 1
   ATOM 1772 NH1 D ARG B 450 ? 30.40148 8.10014 -13.83307 0.094 36.06705 N ? A ? 65 NH1 1
   ATOM 1773 NH2 D ARG B 450 ? 29.58269 10.14036 -14.44942 0.094 30.30047 N ? A ? 65 NH2 1
   ATOM 1774 N A GLU B 451 ? 27.10524 11.10417 -8.31297 0.358 14.87912 N ? A ? 66 N 1
   ATOM 1775 CA A GLU B 451 ? 26.22215 12.25608 -8.55252 0.358 16.44369 C ? A ? 66 CA 1
   ATOM 1776 C A GLU B 451 ? 26.49677 12.84165 -9.92806 0.358 15.92918 C ? A ? 66 C 1
   ATOM 1777 O A GLU B 451 ? 27.60772 12.77291 -10.45134 0.358 16.53457 O ? A ? 66 O 1
   ATOM 1778 CB A GLU B 451 ? 26.40791 13.34165 -7.48060 0.358 18.72720 C ? A ? 66 CB 1
   ATOM 1779 CG A GLU B 451 ? 27.79269 13.90078 -7.37124 0.358 25.82711 C ? A ? 66 CG 1
   ATOM 1780 CD A GLU B 451 ? 27.85009 15.20013 -6.61296 0.358 44.37081 C ? A ? 66 CD 1
   ATOM 1781 OE1 A GLU B 451 ? 26.80310 15.62656 -6.08003 0.358 38.63657 O ? A ? 66 OE1 1
   ATOM 1782 OE2 A GLU B 451 ? 28.94714 15.80194 -6.55814 0.358 61.94220 O ? A ? 66 OE2 1
   ATOM 1783 N C GLU B 451 ? 27.19921 11.20015 -8.32619 0.346 16.25076 N ? A ? 66 N 1
   ATOM 1784 CA C GLU B 451 ? 26.38962 12.41277 -8.47676 0.346 15.62685 C ? A ? 66 CA 1
   ATOM 1785 C C GLU B 451 ? 26.61696 13.05765 -9.82342 0.346 17.23607 C ? A ? 66 C 1
   ATOM 1786 O C GLU B 451 ? 27.73724 13.07109 -10.34234 0.346 15.50843 O ? A ? 66 O 1
   ATOM 1787 CB C GLU B 451 ? 26.76491 13.44077 -7.40182 0.346 17.07371 C ? A ? 66 CB 1
   ATOM 1788 CG C GLU B 451 ? 25.91662 14.72902 -7.44036 0.346 20.00919 C ? A ? 66 CG 1
   ATOM 1789 CD C GLU B 451 ? 26.50258 15.77656 -8.34761 0.346 22.36685 C ? A ? 66 CD 1
   ATOM 1790 OE1 C GLU B 451 ? 27.66314 15.63459 -8.75304 0.346 24.83058 O ? A ? 66 OE1 1
   ATOM 1791 OE2 C GLU B 451 ? 25.79043 16.75257 -8.63994 0.346 31.45452 O ? A ? 66 OE2 1
   ATOM 1792 N D GLU B 451 ? 27.00346 11.20890 -8.23359 0.296 15.93786 N ? A ? 66 N 1
   ATOM 1793 CA D GLU B 451 ? 26.20884 12.42724 -8.36387 0.296 15.19941 C ? A ? 66 CA 1
   ATOM 1794 C D GLU B 451 ? 26.58771 13.15614 -9.62818 0.296 17.23077 C ? A ? 66 C 1
   ATOM 1795 O D GLU B 451 ? 27.77560 13.37504 -9.90175 0.296 17.53591 O ? A ? 66 O 1
   ATOM 1796 CB D GLU B 451 ? 26.57004 13.33981 -7.19986 0.296 19.57654 C ? A ? 66 CB 1
   ATOM 1797 CG D GLU B 451 ? 25.93959 14.70647 -7.26720 0.296 21.38356 C ? A ? 66 CG 1
   ATOM 1798 CD D GLU B 451 ? 26.38601 15.60096 -6.12692 0.296 26.78920 C ? A ? 66 CD 1
   ATOM 1799 OE1 D GLU B 451 ? 27.28240 15.21536 -5.30202 0.296 20.44309 O ? A ? 66 OE1 1
   ATOM 1800 OE2 D GLU B 451 ? 25.83959 16.70681 -6.06467 0.296 21.10438 O ? A ? 66 OE2 1
   ATOM 1801 N A THR B 452 ? 25.45690 13.37900 -10.55655 0.451 16.14367 N ? A ? 67 N 1
   ATOM 1802 CA A THR B 452 ? 25.63282 14.13539 -11.79289 0.451 14.66675 C ? A ? 67 CA 1
   ATOM 1803 C A THR B 452 ? 24.55883 15.20495 -11.83122 0.451 14.88867 C ? A ? 67 C 1
   ATOM 1804 O A THR B 452 ? 23.55818 15.16658 -11.09874 0.451 14.66774 O ? A ? 67 O 1
   ATOM 1805 CB A THR B 452 ? 25.68561 13.20313 -12.99756 0.451 16.54185 C ? A ? 67 CB 1
   ATOM 1806 OG1 A THR B 452 ? 26.21902 13.92080 -14.12286 0.451 18.52900 O ? A ? 67 OG1 1
   ATOM 1807 CG2 A THR B 452 ? 24.29072 12.67839 -13.40723 0.451 17.94503 C ? A ? 67 CG2 1
   ATOM 1808 N C THR B 452 ? 25.56319 13.68064 -10.35289 0.352 15.67025 N ? A ? 67 N 1
   ATOM 1809 CA C THR B 452 ? 25.73993 14.50580 -11.55071 0.352 15.27922 C ? A ? 67 CA 1
   ATOM 1810 C C THR B 452 ? 24.49738 15.33532 -11.79338 0.352 16.32566 C ? A ? 67 C 1
   ATOM 1811 O C THR B 452 ? 23.42117 15.04549 -11.28252 0.352 15.84597 O ? A ? 67 O 1
   ATOM 1812 CB C THR B 452 ? 26.01256 13.63811 -12.76757 0.352 16.70486 C ? A ? 67 CB 1
   ATOM 1813 OG1 C THR B 452 ? 26.47035 14.49228 -13.83870 0.352 16.01936 O ? A ? 67 OG1 1
   ATOM 1814 CG2 C THR B 452 ? 24.75271 12.87581 -13.23675 0.352 17.66847 C ? A ? 67 CG2 1
   ATOM 1815 N D THR B 452 ? 25.59020 13.59137 -10.37863 0.197 15.93758 N ? A ? 67 N 1
   ATOM 1816 CA D THR B 452 ? 25.88681 14.33521 -11.58948 0.197 16.11282 C ? A ? 67 CA 1
   ATOM 1817 C D THR B 452 ? 24.68301 15.19197 -11.90883 0.197 15.16702 C ? A ? 67 C 1
   ATOM 1818 O D THR B 452 ? 23.58001 14.98436 -11.39250 0.197 14.06039 O ? A ? 67 O 1
   ATOM 1819 CB D THR B 452 ? 26.19137 13.39072 -12.74473 0.197 15.38560 C ? A ? 67 CB 1
   ATOM 1820 OG1 D THR B 452 ? 26.79884 14.14148 -13.80926 0.197 16.72687 O ? A ? 67 OG1 1
   ATOM 1821 CG2 D THR B 452 ? 24.89578 12.76088 -13.25238 0.197 16.84265 C ? A ? 67 CG2 1
   ATOM 1822 N A THR B 453 ? 24.75854 16.16453 -12.73900 0.151 15.44940 N ? A ? 68 N 1
   ATOM 1823 CA A THR B 453 ? 23.73525 17.14371 -13.09804 0.151 15.50493 C ? A ? 68 CA 1
   ATOM 1824 C A THR B 453 ? 23.80925 17.32371 -14.59844 0.151 15.80688 C ? A ? 68 C 1
   ATOM 1825 O A THR B 453 ? 24.85772 17.72345 -15.11623 0.151 16.83076 O ? A ? 68 O 1
   ATOM 1826 CB A THR B 453 ? 24.00791 18.48762 -12.42707 0.151 15.17272 C ? A ? 68 CB 1
   ATOM 1827 OG1 A THR B 453 ? 24.16657 18.26925 -11.03382 0.151 17.62571 O ? A ? 68 OG1 1
   ATOM 1828 CG2 A THR B 453 ? 22.85052 19.45235 -12.62309 0.151 15.50242 C ? A ? 68 CG2 1
   ATOM 1829 N B THR B 453 ? 24.79142 16.27288 -12.80918 0.083 15.41482 N ? A ? 68 N 1
   ATOM 1830 CA B THR B 453 ? 23.68498 17.13462 -13.20127 0.083 15.29877 C ? A ? 68 CA 1
   ATOM 1831 C B THR B 453 ? 23.71103 17.27110 -14.71897 0.083 15.21629 C ? A ? 68 C 1
   ATOM 1832 O B THR B 453 ? 24.76281 17.57035 -15.30310 0.083 17.03835 O ? A ? 68 O 1
   ATOM 1833 CB B THR B 453 ? 23.80513 18.53079 -12.55685 0.083 15.76822 C ? A ? 68 CB 1
   ATOM 1834 OG1 B THR B 453 ? 23.89046 18.39260 -11.13529 0.083 17.03487 O ? A ? 68 OG1 1
   ATOM 1835 CG2 B THR B 453 ? 22.58912 19.39009 -12.90978 0.083 16.73126 C ? A ? 68 CG2 1
   ATOM 1836 N C THR B 453 ? 24.65201 16.38555 -12.59916 0.442 14.46872 N ? A ? 68 N 1
   ATOM 1837 CA C THR B 453 ? 23.55432 17.25456 -13.04371 0.442 14.78688 C ? A ? 68 CA 1
   ATOM 1838 C C THR B 453 ? 23.72390 17.41006 -14.54257 0.442 15.59210 C ? A ? 68 C 1
   ATOM 1839 O C THR B 453 ? 24.81772 17.78712 -15.00008 0.442 16.62240 O ? A ? 68 O 1
   ATOM 1840 CB C THR B 453 ? 23.68700 18.64812 -12.42200 0.442 14.46646 C ? A ? 68 CB 1
   ATOM 1841 OG1 C THR B 453 ? 23.66043 18.49044 -11.01764 0.442 15.42372 O ? A ? 68 OG1 1
   ATOM 1842 CG2 C THR B 453 ? 22.47905 19.50508 -12.75619 0.442 16.14992 C ? A ? 68 CG2 1
   ATOM 1843 N D THR B 453 ? 24.89755 16.13117 -12.81987 0.324 15.25967 N ? A ? 68 N 1
   ATOM 1844 CA D THR B 453 ? 23.84939 17.03462 -13.22884 0.324 14.11559 C ? A ? 68 CA 1
   ATOM 1845 C D THR B 453 ? 23.87035 17.07831 -14.73964 0.324 16.48093 C ? A ? 68 C 1
   ATOM 1846 O D THR B 453 ? 24.95157 17.19664 -15.33853 0.324 14.01273 O ? A ? 68 O 1
   ATOM 1847 CB D THR B 453 ? 24.11381 18.43057 -12.66719 0.324 16.22262 C ? A ? 68 CB 1
   ATOM 1848 OG1 D THR B 453 ? 24.31656 18.34514 -11.24819 0.324 15.08802 O ? A ? 68 OG1 1
   ATOM 1849 CG2 D THR B 453 ? 22.93258 19.31632 -13.00400 0.324 18.41403 C ? A ? 68 CG2 1
   ATOM 1850 N A VAL B 454 ? 22.72785 17.01359 -15.29852 0.323 14.01783 N ? A ? 69 N 1
   ATOM 1851 CA A VAL B 454 ? 22.72253 17.18689 -16.76031 0.323 15.37206 C ? A ? 69 CA 1
   ATOM 1852 C A VAL B 454 ? 21.49465 17.93134 -17.16070 0.323 13.11937 C ? A ? 69 C 1
   ATOM 1853 O A VAL B 454 ? 20.55248 18.08316 -16.37654 0.323 14.61589 O ? A ? 69 O 1
   ATOM 1854 CB A VAL B 454 ? 22.81355 15.85231 -17.51885 0.323 14.49705 C ? A ? 69 CB 1
   ATOM 1855 CG1 A VAL B 454 ? 24.12542 15.18072 -17.20465 0.323 14.92931 C ? A ? 69 CG1 1
   ATOM 1856 CG2 A VAL B 454 ? 21.61069 14.97113 -17.19329 0.323 16.70112 C ? A ? 69 CG2 1
   ATOM 1857 N B VAL B 454 ? 22.57277 17.03173 -15.36856 0.352 14.20504 N ? A ? 69 N 1
   ATOM 1858 CA B VAL B 454 ? 22.47305 17.08418 -16.83191 0.352 15.18184 C ? A ? 69 CA 1
   ATOM 1859 C B VAL B 454 ? 21.28029 17.95015 -17.21159 0.352 13.91994 C ? A ? 69 C 1
   ATOM 1860 O B VAL B 454 ? 20.28143 18.00366 -16.50172 0.352 14.76700 O ? A ? 69 O 1
   ATOM 1861 CB B VAL B 454 ? 22.33926 15.66378 -17.49990 0.352 14.54965 C ? A ? 69 CB 1
   ATOM 1862 CG1 B VAL B 454 ? 23.61505 14.82487 -17.35278 0.352 15.41719 C ? A ? 69 CG1 1
   ATOM 1863 CG2 B VAL B 454 ? 21.15172 14.91454 -16.89726 0.352 15.06507 C ? A ? 69 CG2 1
   ATOM 1864 N C VAL B 454 ? 22.66412 17.10236 -15.29512 0.277 14.16929 N ? A ? 69 N 1
   ATOM 1865 CA C VAL B 454 ? 22.65136 17.12787 -16.75965 0.277 15.44344 C ? A ? 69 CA 1
   ATOM 1866 C C VAL B 454 ? 21.41331 17.89790 -17.19535 0.277 13.41197 C ? A ? 69 C 1
   ATOM 1867 O C VAL B 454 ? 20.50307 18.13334 -16.39770 0.277 14.75339 O ? A ? 69 O 1
   ATOM 1868 CB C VAL B 454 ? 22.63420 15.69619 -17.33337 0.277 15.58545 C ? A ? 69 CB 1
   ATOM 1869 CG1 C VAL B 454 ? 23.66834 14.88646 -16.59644 0.277 18.66795 C ? A ? 69 CG1 1
   ATOM 1870 CG2 C VAL B 454 ? 21.21687 15.06646 -17.18352 0.277 16.26094 C ? A ? 69 CG2 1
   ATOM 1871 N D VAL B 454 ? 22.70332 16.95423 -15.36204 0.048 13.80287 N ? A ? 69 N 1
   ATOM 1872 CA D VAL B 454 ? 22.60137 16.94658 -16.81603 0.048 14.94378 C ? A ? 69 CA 1
   ATOM 1873 C D VAL B 454 ? 21.43064 17.82068 -17.23493 0.048 13.21125 C ? A ? 69 C 1
   ATOM 1874 O D VAL B 454 ? 20.39517 17.86167 -16.56329 0.048 14.25179 O ? A ? 69 O 1
   ATOM 1875 CB D VAL B 454 ? 22.43223 15.51834 -17.38202 0.048 14.95300 C ? A ? 69 CB 1
   ATOM 1876 CG1 D VAL B 454 ? 23.74925 14.75928 -17.35556 0.048 15.24547 C ? A ? 69 CG1 1
   ATOM 1877 CG2 D VAL B 454 ? 21.37231 14.76551 -16.59874 0.048 13.81540 C ? A ? 69 CG2 1
   ATOM 1878 N B GLN B 455 ? 21.34487 18.60063 -18.36648 0.378 14.43344 N ? A ? 70 N 1
   ATOM 1879 CA B GLN B 455 ? 20.16940 19.28337 -18.88994 0.378 14.41239 C ? A ? 70 CA 1
   ATOM 1880 C B GLN B 455 ? 19.65469 18.50972 -20.09403 0.378 11.99662 C ? A ? 70 C 1
   ATOM 1881 O B GLN B 455 ? 20.41696 18.21180 -21.03039 0.378 12.56572 O ? A ? 70 O 1
   ATOM 1882 CB B GLN B 455 ? 20.54324 20.72680 -19.27037 0.378 16.64112 C ? A ? 70 CB 1
   ATOM 1883 CG B GLN B 455 ? 19.41308 21.59889 -19.77310 0.378 17.05427 C ? A ? 70 CG 1
   ATOM 1884 CD B GLN B 455 ? 19.91568 22.74987 -20.63683 0.378 16.16993 C ? A ? 70 CD 1
   ATOM 1885 OE1 B GLN B 455 ? 20.80167 22.56737 -21.48838 0.378 20.66836 O ? A ? 70 OE1 1
   ATOM 1886 NE2 B GLN B 455 ? 19.29527 23.90041 -20.47394 0.378 19.01949 N ? A ? 70 NE2 1
   ATOM 1887 N C GLN B 455 ? 21.35797 18.26731 -18.48922 0.342 13.96415 N ? A ? 70 N 1
   ATOM 1888 CA C GLN B 455 ? 20.22005 19.00180 -19.05563 0.342 14.01201 C ? A ? 70 CA 1
   ATOM 1889 C C GLN B 455 ? 19.67138 18.19885 -20.22003 0.342 14.74181 C ? A ? 70 C 1
   ATOM 1890 O C GLN B 455 ? 20.40358 17.94989 -21.16896 0.342 15.04880 O ? A ? 70 O 1
   ATOM 1891 CB C GLN B 455 ? 20.65065 20.40729 -19.54188 0.342 18.25252 C ? A ? 70 CB 1
   ATOM 1892 CG C GLN B 455 ? 19.56437 21.26153 -20.23670 0.342 16.27406 C ? A ? 70 CG 1
   ATOM 1893 CD C GLN B 455 ? 20.17984 22.44886 -20.92664 0.342 20.17093 C ? A ? 70 CD 1
   ATOM 1894 OE1 C GLN B 455 ? 21.07345 22.28097 -21.75198 0.342 18.46869 O ? A ? 70 OE1 1
   ATOM 1895 NE2 C GLN B 455 ? 19.68749 23.62555 -20.64138 0.342 19.97109 N ? A ? 70 NE2 1
   ATOM 1896 N D GLN B 455 ? 21.59164 18.51805 -18.34872 0.280 15.87966 N ? A ? 70 N 1
   ATOM 1897 CA D GLN B 455 ? 20.49198 19.20719 -18.99601 0.280 15.67776 C ? A ? 70 CA 1
   ATOM 1898 C D GLN B 455 ? 20.02176 18.31602 -20.12100 0.280 14.41299 C ? A ? 70 C 1
   ATOM 1899 O D GLN B 455 ? 20.84170 17.81722 -20.88615 0.280 13.27003 O ? A ? 70 O 1
   ATOM 1900 CB D GLN B 455 ? 21.04660 20.49862 -19.61293 0.280 13.16541 C ? A ? 70 CB 1
   ATOM 1901 CG D GLN B 455 ? 20.00675 21.38440 -20.18169 0.280 16.06621 C ? A ? 70 CG 1
   ATOM 1902 CD D GLN B 455 ? 20.61002 22.44352 -21.05565 0.280 20.19975 C ? A ? 70 CD 1
   ATOM 1903 OE1 D GLN B 455 ? 21.53437 22.19215 -21.84217 0.280 19.62773 O ? A ? 70 OE1 1
   ATOM 1904 NE2 D GLN B 455 ? 20.07708 23.63269 -20.93918 0.280 19.56027 N ? A ? 70 NE2 1
   ATOM 1905 N A LEU B 456 ? 18.37477 18.00336 -20.21860 0.427 14.25352 N ? A ? 71 N 1
   ATOM 1906 CA A LEU B 456 ? 17.77493 17.21762 -21.32124 0.427 13.32143 C ? A ? 71 CA 1
   ATOM 1907 C A LEU B 456 ? 16.30550 17.53617 -21.53112 0.427 14.29150 C ? A ? 71 C 1
   ATOM 1908 O A LEU B 456 ? 15.58570 17.95668 -20.62720 0.427 13.95459 O ? A ? 71 O 1
   ATOM 1909 CB A LEU B 456 ? 17.98620 15.68897 -21.20555 0.427 13.75319 C ? A ? 71 CB 1
   ATOM 1910 CG A LEU B 456 ? 17.11977 14.84382 -20.26653 0.427 13.30662 C ? A ? 71 CG 1
   ATOM 1911 CD1 A LEU B 456 ? 17.49708 13.37435 -20.40346 0.427 13.13830 C ? A ? 71 CD1 1
   ATOM 1912 CD2 A LEU B 456 ? 17.28918 15.27776 -18.87140 0.427 13.72441 C ? A ? 71 CD2 1
   ATOM 1913 N B LEU B 456 ? 18.36124 18.18240 -20.09673 0.261 13.38854 N ? A ? 71 N 1
   ATOM 1914 CA B LEU B 456 ? 17.82974 17.39561 -21.20481 0.261 13.35191 C ? A ? 71 CA 1
   ATOM 1915 C B LEU B 456 ? 16.36679 17.72875 -21.41310 0.261 13.72227 C ? A ? 71 C 1
   ATOM 1916 O B LEU B 456 ? 15.66065 18.14910 -20.49542 0.261 13.80684 O ? A ? 71 O 1
   ATOM 1917 CB B LEU B 456 ? 17.98485 15.88060 -21.03718 0.261 13.79263 C ? A ? 71 CB 1
   ATOM 1918 CG B LEU B 456 ? 17.04891 15.17385 -20.03302 0.261 11.99281 C ? A ? 71 CG 1
   ATOM 1919 CD1 B LEU B 456 ? 17.13751 13.68131 -20.15494 0.261 12.95446 C ? A ? 71 CD1 1
   ATOM 1920 CD2 B LEU B 456 ? 17.20690 15.60040 -18.56630 0.261 15.08349 C ? A ? 71 CD2 1
   ATOM 1921 N C LEU B 456 ? 18.41111 17.77802 -20.16126 0.077 14.71904 N ? A ? 71 N 1
   ATOM 1922 CA C LEU B 456 ? 17.88716 16.94368 -21.24093 0.077 12.35910 C ? A ? 71 CA 1
   ATOM 1923 C C LEU B 456 ? 16.45030 17.32594 -21.53831 0.077 13.74224 C ? A ? 71 C 1
   ATOM 1924 O C LEU B 456 ? 15.73724 17.83396 -20.66715 0.077 14.20616 O ? A ? 71 O 1
   ATOM 1925 CB C LEU B 456 ? 17.96288 15.42324 -20.96480 0.077 13.07936 C ? A ? 71 CB 1
   ATOM 1926 CG C LEU B 456 ? 16.90515 14.78703 -20.05120 0.077 12.57295 C ? A ? 71 CG 1
   ATOM 1927 CD1 C LEU B 456 ? 17.00938 13.26702 -20.03379 0.077 13.64599 C ? A ? 71 CD1 1
   ATOM 1928 CD2 C LEU B 456 ? 17.03082 15.30683 -18.63035 0.077 14.01367 C ? A ? 71 CD2 1
   ATOM 1929 N D LEU B 456 ? 18.72123 18.06247 -20.21787 0.234 11.65014 N ? A ? 71 N 1
   ATOM 1930 CA D LEU B 456 ? 18.22269 17.21591 -21.30658 0.234 13.71167 C ? A ? 71 CA 1
   ATOM 1931 C D LEU B 456 ? 16.74482 17.51405 -21.50182 0.234 10.96028 C ? A ? 71 C 1
   ATOM 1932 O D LEU B 456 ? 16.06667 17.97349 -20.57797 0.234 12.99604 O ? A ? 71 O 1
   ATOM 1933 CB D LEU B 456 ? 18.48494 15.70624 -21.08080 0.234 10.66260 C ? A ? 71 CB 1
   ATOM 1934 CG D LEU B 456 ? 17.58940 14.92911 -20.09389 0.234 11.23669 C ? A ? 71 CG 1
   ATOM 1935 CD1 D LEU B 456 ? 17.92516 13.45562 -20.14299 0.234 11.89186 C ? A ? 71 CD1 1
   ATOM 1936 CD2 D LEU B 456 ? 17.75512 15.42336 -18.64807 0.234 13.70331 C ? A ? 71 CD2 1
   ATOM 1937 N A ILE B 457 ? 15.82294 17.27992 -22.74486 0.424 12.92865 N ? A ? 72 N 1
   ATOM 1938 CA A ILE B 457 ? 14.40044 17.44508 -23.00988 0.424 15.19796 C ? A ? 72 CA 1
   ATOM 1939 C A ILE B 457 ? 13.60965 16.26306 -22.44655 0.424 12.34343 C ? A ? 72 C 1
   ATOM 1940 O A ILE B 457 ? 13.92538 15.10575 -22.72098 0.424 13.38028 O ? A ? 72 O 1
   ATOM 1941 CB A ILE B 457 ? 14.15493 17.59171 -24.53055 0.424 14.35594 C ? A ? 72 CB 1
   ATOM 1942 CG1 A ILE B 457 ? 14.97051 18.76440 -25.12561 0.424 15.44425 C ? A ? 72 CG1 1
   ATOM 1943 CG2 A ILE B 457 ? 12.65918 17.54005 -24.82908 0.424 15.68119 C ? A ? 72 CG2 1
   ATOM 1944 CD1 A ILE B 457 ? 15.00000 18.87319 -26.64565 0.424 14.49082 C ? A ? 72 CD1 1
   ATOM 1945 N B ILE B 457 ? 15.93326 17.53125 -22.65439 0.189 11.44240 N ? A ? 72 N 1
   ATOM 1946 CA B ILE B 457 ? 14.53633 17.61688 -23.02780 0.189 14.17206 C ? A ? 72 CA 1
   ATOM 1947 C B ILE B 457 ? 13.77094 16.46170 -22.42313 0.189 14.16419 C ? A ? 72 C 1
   ATOM 1948 O B ILE B 457 ? 14.11710 15.30092 -22.66100 0.189 12.33006 O ? A ? 72 O 1
   ATOM 1949 CB B ILE B 457 ? 14.45067 17.48487 -24.56186 0.189 15.15945 C ? A ? 72 CB 1
   ATOM 1950 CG1 B ILE B 457 ? 14.99492 18.73355 -25.22923 0.189 15.20783 C ? A ? 72 CG1 1
   ATOM 1951 CG2 B ILE B 457 ? 13.01157 17.06307 -25.01295 0.189 12.34981 C ? A ? 72 CG2 1
   ATOM 1952 CD1 B ILE B 457 ? 14.23311 19.93058 -24.81644 0.189 14.42263 C ? A ? 72 CD1 1
   ATOM 1953 N C ILE B 457 ? 16.01929 17.06318 -22.77357 0.161 13.34802 N ? A ? 72 N 1
   ATOM 1954 CA C ILE B 457 ? 14.60918 17.24065 -23.09957 0.161 10.10859 C ? A ? 72 CA 1
   ATOM 1955 C C ILE B 457 ? 13.78374 16.09295 -22.52749 0.161 12.32346 C ? A ? 72 C 1
   ATOM 1956 O C ILE B 457 ? 14.09334 14.91640 -22.74276 0.161 13.62313 O ? A ? 72 O 1
   ATOM 1957 CB C ILE B 457 ? 14.38193 17.41611 -24.61690 0.161 14.84028 C ? A ? 72 CB 1
   ATOM 1958 CG1 C ILE B 457 ? 14.75402 18.84554 -25.07240 0.161 14.80545 C ? A ? 72 CG1 1
   ATOM 1959 CG2 C ILE B 457 ? 12.91509 17.01107 -24.98663 0.161 11.69344 C ? A ? 72 CG2 1
   ATOM 1960 CD1 C ILE B 457 ? 13.81845 19.96404 -24.69526 0.161 17.12929 C ? A ? 72 CD1 1
   ATOM 1961 N D ILE B 457 ? 16.22271 17.23026 -22.73482 0.226 14.00948 N ? A ? 72 N 1
   ATOM 1962 CA D ILE B 457 ? 14.79694 17.43354 -22.98174 0.226 10.16919 C ? A ? 72 CA 1
   ATOM 1963 C D ILE B 457 ? 14.00170 16.20546 -22.52096 0.226 12.65544 C ? A ? 72 C 1
   ATOM 1964 O D ILE B 457 ? 14.41703 15.06699 -22.73470 0.226 11.39732 O ? A ? 72 O 1
   ATOM 1965 CB D ILE B 457 ? 14.51225 17.84388 -24.46002 0.226 13.24262 C ? A ? 72 CB 1
   ATOM 1966 CG1 D ILE B 457 ? 14.90639 19.30812 -24.84323 0.226 12.61205 C ? A ? 72 CG1 1
   ATOM 1967 CG2 D ILE B 457 ? 13.05545 17.74430 -24.77993 0.226 11.76102 C ? A ? 72 CG2 1
   ATOM 1968 CD1 D ILE B 457 ? 14.90408 19.57274 -26.38417 0.226 15.04838 C ? A ? 72 CD1 1
   ATOM 1969 N A ASN B 458 ? 12.51704 16.57247 -21.74870 0.287 11.76879 N ? A ? 73 N 1
   ATOM 1970 CA A ASN B 458 ? 11.54883 15.56865 -21.31769 0.287 10.90143 C ? A ? 73 CA 1
   ATOM 1971 C A ASN B 458 ? 10.16813 15.98842 -21.77170 0.287 11.74613 C ? A ? 73 C 1
   ATOM 1972 O A ASN B 458 ? 9.94443 17.11483 -22.25909 0.287 13.91913 O ? A ? 73 O 1
   ATOM 1973 CB A ASN B 458 ? 11.50460 15.29906 -19.78414 0.287 12.67139 C ? A ? 73 CB 1
   ATOM 1974 CG A ASN B 458 ? 12.66734 14.45741 -19.24175 0.287 13.31220 C ? A ? 73 CG 1
   ATOM 1975 OD1 A ASN B 458 ? 12.82159 14.39343 -17.99463 0.287 11.65708 O ? A ? 73 OD1 1
   ATOM 1976 ND2 A ASN B 458 ? 13.43954 13.77628 -20.07955 0.287 12.82857 N ? A ? 73 ND2 1
   ATOM 1977 N B ASN B 458 ? 12.65035 16.76977 -21.78334 0.287 12.35214 N ? A ? 73 N 1
   ATOM 1978 CA B ASN B 458 ? 11.77356 15.72972 -21.32060 0.287 12.44025 C ? A ? 73 CA 1
   ATOM 1979 C B ASN B 458 ? 10.37960 16.00395 -21.80545 0.287 13.18270 C ? A ? 73 C 1
   ATOM 1980 O B ASN B 458 ? 10.04027 17.11236 -22.26889 0.287 13.99333 O ? A ? 73 O 1
   ATOM 1981 CB B ASN B 458 ? 11.79695 15.72504 -19.80011 0.287 12.40245 C ? A ? 73 CB 1
   ATOM 1982 CG B ASN B 458 ? 12.77896 14.73248 -19.17611 0.287 11.91868 C ? A ? 73 CG 1
   ATOM 1983 OD1 B ASN B 458 ? 12.75197 14.61164 -17.93551 0.287 10.11922 O ? A ? 73 OD1 1
   ATOM 1984 ND2 B ASN B 458 ? 13.64705 14.06789 -19.92225 0.287 12.62629 N ? A ? 73 ND2 1
   ATOM 1985 N C ASN B 458 ? 12.71909 16.44387 -21.80136 0.154 12.39506 N ? A ? 73 N 1
   ATOM 1986 CA C ASN B 458 ? 11.73658 15.47199 -21.33897 0.154 13.53212 C ? A ? 73 CA 1
   ATOM 1987 C C ASN B 458 ? 10.35493 15.93641 -21.78153 0.154 13.08030 C ? A ? 73 C 1
   ATOM 1988 O C ASN B 458 ? 10.15247 17.06749 -22.26600 0.154 14.63763 O ? A ? 73 O 1
   ATOM 1989 CB C ASN B 458 ? 11.78568 15.21139 -19.80555 0.154 11.66623 C ? A ? 73 CB 1
   ATOM 1990 CG C ASN B 458 ? 13.07222 14.49305 -19.31241 0.154 11.23647 C ? A ? 73 CG 1
   ATOM 1991 OD1 C ASN B 458 ? 13.56891 13.52560 -19.86657 0.154 11.94128 O ? A ? 73 OD1 1
   ATOM 1992 ND2 C ASN B 458 ? 13.52264 14.92388 -18.17047 0.154 12.96572 N ? A ? 73 ND2 1
   ATOM 1993 N D ASN B 458 ? 12.86860 16.46243 -21.83930 0.272 12.08723 N ? A ? 73 N 1
   ATOM 1994 CA D ASN B 458 ? 11.93588 15.42295 -21.36249 0.272 14.71339 C ? A ? 73 CA 1
   ATOM 1995 C D ASN B 458 ? 10.51714 15.89171 -21.78441 0.272 13.34308 C ? A ? 73 C 1
   ATOM 1996 O D ASN B 458 ? 10.35802 16.91035 -22.51037 0.272 10.58451 O ? A ? 73 O 1
   ATOM 1997 CB D ASN B 458 ? 11.99916 15.30754 -19.82616 0.272 10.31818 C ? A ? 73 CB 1
   ATOM 1998 CG D ASN B 458 ? 13.14926 14.46009 -19.26818 0.272 11.29512 C ? A ? 73 CG 1
   ATOM 1999 OD1 D ASN B 458 ? 13.22334 14.35488 -18.03965 0.272 12.57758 O ? A ? 73 OD1 1
   ATOM 2000 ND2 D ASN B 458 ? 13.92530 13.80682 -20.06910 0.272 12.59267 N ? A ? 73 ND2 1
   ATOM 2001 N A TYR B 459 ? 9.25175 15.08202 -21.52837 0.449 13.53754 N ? A ? 74 N 1
   ATOM 2002 CA A TYR B 459 ? 7.90194 15.19848 -22.02374 0.449 12.55650 C ? A ? 74 CA 1
   ATOM 2003 C A TYR B 459 ? 6.89332 14.95317 -20.91790 0.449 14.21071 C ? A ? 74 C 1
   ATOM 2004 O A TYR B 459 ? 7.00168 13.99686 -20.12956 0.449 13.63652 O ? A ? 74 O 1
   ATOM 2005 CB A TYR B 459 ? 7.62865 14.17463 -23.12541 0.449 13.58293 C ? A ? 74 CB 1
   ATOM 2006 CG A TYR B 459 ? 8.40435 14.53583 -24.40041 0.449 14.11600 C ? A ? 74 CG 1
   ATOM 2007 CD1 A TYR B 459 ? 9.72740 14.25260 -24.51122 0.449 12.91363 C ? A ? 74 CD1 1
   ATOM 2008 CD2 A TYR B 459 ? 7.79909 15.13809 -25.50673 0.449 14.50538 C ? A ? 74 CD2 1
   ATOM 2009 CE1 A TYR B 459 ? 10.45647 14.53974 -25.61094 0.449 12.01700 C ? A ? 74 CE1 1
   ATOM 2010 CE2 A TYR B 459 ? 8.54486 15.42651 -26.64657 0.449 13.46002 C ? A ? 74 CE2 1
   ATOM 2011 CZ A TYR B 459 ? 9.87759 15.13067 -26.73855 0.449 13.10243 C ? A ? 74 CZ 1
   ATOM 2012 OH A TYR B 459 ? 10.66651 15.37730 -27.86385 0.449 13.82827 O ? A ? 74 OH 1
   ATOM 2013 N B TYR B 459 ? 9.58314 14.96815 -21.65892 0.392 12.45595 N ? A ? 74 N 1
   ATOM 2014 CA B TYR B 459 ? 8.22120 15.01171 -22.14687 0.392 14.81833 C ? A ? 74 CA 1
   ATOM 2015 C B TYR B 459 ? 7.24247 14.78132 -21.03964 0.392 12.73947 C ? A ? 74 C 1
   ATOM 2016 O B TYR B 459 ? 7.37712 13.79484 -20.29542 0.392 13.08027 O ? A ? 74 O 1
   ATOM 2017 CB B TYR B 459 ? 8.05155 13.84040 -23.11936 0.392 12.51753 C ? A ? 74 CB 1
   ATOM 2018 CG B TYR B 459 ? 8.76459 14.07125 -24.45366 0.392 12.67732 C ? A ? 74 CG 1
   ATOM 2019 CD1 B TYR B 459 ? 10.16365 14.02557 -24.54754 0.392 13.12601 C ? A ? 74 CD1 1
   ATOM 2020 CD2 B TYR B 459 ? 8.01654 14.38168 -25.62234 0.392 15.92764 C ? A ? 74 CD2 1
   ATOM 2021 CE1 B TYR B 459 ? 10.80706 14.23082 -25.80167 0.392 14.35247 C ? A ? 74 CE1 1
   ATOM 2022 CE2 B TYR B 459 ? 8.64364 14.59260 -26.86143 0.392 17.91005 C ? A ? 74 CE2 1
   ATOM 2023 CZ B TYR B 459 ? 10.01242 14.52406 -26.94653 0.392 14.59589 C ? A ? 74 CZ 1
   ATOM 2024 OH B TYR B 459 ? 10.62325 14.69015 -28.16288 0.392 16.84017 O ? A ? 74 OH 1
   ATOM 2025 N C TYR B 459 ? 9.40591 15.04588 -21.59764 0.159 14.18633 N ? A ? 74 N 1
   ATOM 2026 CA C TYR B 459 ? 8.06376 15.25349 -22.09352 0.159 12.91345 C ? A ? 74 CA 1
   ATOM 2027 C C TYR B 459 ? 7.08023 15.04074 -20.95563 0.159 12.01017 C ? A ? 74 C 1
   ATOM 2028 O C TYR B 459 ? 7.19559 14.07702 -20.18263 0.159 15.66559 O ? A ? 74 O 1
   ATOM 2029 CB C TYR B 459 ? 7.75989 14.22460 -23.19845 0.159 14.44314 C ? A ? 74 CB 1
   ATOM 2030 CG C TYR B 459 ? 8.59157 14.31423 -24.47806 0.159 14.11164 C ? A ? 74 CG 1
   ATOM 2031 CD1 C TYR B 459 ? 9.84697 13.74325 -24.56014 0.159 15.29465 C ? A ? 74 CD1 1
   ATOM 2032 CD2 C TYR B 459 ? 8.07473 14.91189 -25.63285 0.159 15.05162 C ? A ? 74 CD2 1
   ATOM 2033 CE1 C TYR B 459 ? 10.58328 13.78224 -25.75255 0.159 11.28212 C ? A ? 74 CE1 1
   ATOM 2034 CE2 C TYR B 459 ? 8.80718 14.96184 -26.82788 0.159 13.70141 C ? A ? 74 CE2 1
   ATOM 2035 CZ C TYR B 459 ? 10.05126 14.40101 -26.88971 0.159 15.07180 C ? A ? 74 CZ 1
   ATOM 2036 OH C TYR B 459 ? 10.77828 14.43910 -28.06997 0.159 13.62114 O ? A ? 74 OH 1
   ATOM 2037 N A THR B 460 ? 5.87669 15.74812 -20.85789 0.500 13.56230 N ? A ? 75 N 1
   ATOM 2038 CA A THR B 460 ? 4.78769 15.46431 -19.94116 0.500 15.00791 C ? A ? 75 CA 1
   ATOM 2039 C A THR B 460 ? 3.91740 14.29014 -20.40822 0.500 12.60640 C ? A ? 75 C 1
   ATOM 2040 O A THR B 460 ? 3.99834 13.80554 -21.56898 0.500 15.07798 O ? A ? 75 O 1
   ATOM 2041 CB A THR B 460 ? 3.93083 16.69591 -19.71003 0.500 13.60640 C ? A ? 75 CB 1
   ATOM 2042 OG1 A THR B 460 ? 3.18007 16.91712 -20.91861 0.500 12.59768 O ? A ? 75 OG1 1
   ATOM 2043 CG2 A THR B 460 ? 4.77628 17.91814 -19.41856 0.500 14.55535 C ? A ? 75 CG2 1
   ATOM 2044 N B THR B 460 ? 6.24961 15.66958 -20.96560 0.043 12.59173 N ? A ? 75 N 1
   ATOM 2045 CA B THR B 460 ? 5.10665 15.61031 -20.06033 0.043 13.92587 C ? A ? 75 CA 1
   ATOM 2046 C B THR B 460 ? 4.09364 14.56116 -20.53142 0.043 14.18764 C ? A ? 75 C 1
   ATOM 2047 O B THR B 460 ? 4.25163 13.93105 -21.59419 0.043 14.49528 O ? A ? 75 O 1
   ATOM 2048 CB B THR B 460 ? 4.44331 16.98764 -20.02067 0.043 12.38796 C ? A ? 75 CB 1
   ATOM 2049 OG1 B THR B 460 ? 5.09524 17.87209 -20.94415 0.043 24.56936 O ? A ? 75 OG1 1
   ATOM 2050 CG2 B THR B 460 ? 4.51317 17.60345 -18.65951 0.043 18.35363 C ? A ? 75 CG2 1
   ATOM 2051 N C THR B 460 ? 6.09974 15.91821 -20.86968 0.300 12.48799 N ? A ? 75 N 1
   ATOM 2052 CA C THR B 460 ? 4.95517 15.70121 -19.96861 0.300 14.63503 C ? A ? 75 CA 1
   ATOM 2053 C C THR B 460 ? 4.04764 14.56731 -20.48360 0.300 14.00500 C ? A ? 75 C 1
   ATOM 2054 O C THR B 460 ? 4.16360 14.16328 -21.64977 0.300 13.43623 O ? A ? 75 O 1
   ATOM 2055 CB C THR B 460 ? 4.18634 17.00642 -19.80773 0.300 10.81617 C ? A ? 75 CB 1
   ATOM 2056 OG1 C THR B 460 ? 3.63288 17.34635 -21.09287 0.300 11.44926 O ? A ? 75 OG1 1
   ATOM 2057 CG2 C THR B 460 ? 5.05866 18.12233 -19.24599 0.300 15.15602 C ? A ? 75 CG2 1
   ATOM 2058 N D THR B 460 ? 6.29556 15.25745 -20.95042 0.157 8.36753 N ? A ? 75 N 1
   ATOM 2059 CA D THR B 460 ? 5.20195 15.17989 -20.01460 0.157 13.07303 C ? A ? 75 CA 1
   ATOM 2060 C D THR B 460 ? 4.27429 14.09177 -20.51351 0.157 9.96723 C ? A ? 75 C 1
   ATOM 2061 O D THR B 460 ? 4.43589 13.65335 -21.68395 0.157 9.45230 O ? A ? 75 O 1
   ATOM 2062 CB D THR B 460 ? 4.46364 16.50451 -19.95128 0.157 10.82048 C ? A ? 75 CB 1
   ATOM 2063 OG1 D THR B 460 ? 3.74686 16.65898 -21.17135 0.157 7.92822 O ? A ? 75 OG1 1
   ATOM 2064 CG2 D THR B 460 ? 5.42217 17.69891 -19.77778 0.157 15.47745 C ? A ? 75 CG2 1
   ATOM 2065 N A LYS B 461 ? 2.93184 13.90490 -19.58196 0.280 13.41663 N ? A ? 76 N 1
   ATOM 2066 CA A LYS B 461 ? 1.91949 12.94609 -20.04603 0.280 15.52870 C ? A ? 76 CA 1
   ATOM 2067 C A LYS B 461 ? 1.17622 13.41389 -21.30706 0.280 15.03396 C ? A ? 76 C 1
   ATOM 2068 O A LYS B 461 ? 0.78427 12.57065 -22.12462 0.280 14.06143 O ? A ? 76 O 1
   ATOM 2069 CB A LYS B 461 ? 0.90828 12.66132 -18.93138 0.280 14.95286 C ? A ? 76 CB 1
   ATOM 2070 CG A LYS B 461 ? -0.14613 11.61215 -19.28684 0.280 17.32267 C ? A ? 76 CG 1
   ATOM 2071 CD A LYS B 461 ? -1.00370 11.23889 -18.06861 0.280 16.23986 C ? A ? 76 CD 1
   ATOM 2072 CE A LYS B 461 ? -2.18428 10.41090 -18.53350 0.280 20.44595 C ? A ? 76 CE 1
   ATOM 2073 NZ A LYS B 461 ? -3.13014 10.18809 -17.44178 0.280 22.05803 N ? A ? 76 NZ 1
   ATOM 2074 N B LYS B 461 ? 3.00343 14.41499 -19.75410 0.262 12.43770 N ? A ? 76 N 1
   ATOM 2075 CA B LYS B 461 ? 2.04527 13.33247 -19.99650 0.262 13.45037 C ? A ? 76 CA 1
   ATOM 2076 C B LYS B 461 ? 1.43892 13.46604 -21.37762 0.262 16.16529 C ? A ? 76 C 1
   ATOM 2077 O B LYS B 461 ? 1.34401 12.48889 -22.14169 0.262 19.53814 O ? A ? 76 O 1
   ATOM 2078 CB B LYS B 461 ? 0.90919 13.31677 -18.95510 0.262 11.94022 C ? A ? 76 CB 1
   ATOM 2079 CG B LYS B 461 ? -0.10526 12.18534 -19.15957 0.262 14.93425 C ? A ? 76 CG 1
   ATOM 2080 CD B LYS B 461 ? -1.19932 12.20463 -18.02883 0.262 15.16513 C ? A ? 76 CD 1
   ATOM 2081 CE B LYS B 461 ? -2.40286 11.33771 -18.36004 0.262 17.22114 C ? A ? 76 CE 1
   ATOM 2082 NZ B LYS B 461 ? -2.11047 9.88746 -18.60538 0.262 22.02235 N ? A ? 76 NZ 1
   ATOM 2083 N C LYS B 461 ? 3.08720 14.08592 -19.65619 0.187 15.39235 N ? A ? 76 N 1
   ATOM 2084 CA C LYS B 461 ? 2.13203 13.02488 -20.08618 0.187 15.43794 C ? A ? 76 CA 1
   ATOM 2085 C C LYS B 461 ? 1.33507 13.39768 -21.35535 0.187 15.88364 C ? A ? 76 C 1
   ATOM 2086 O C LYS B 461 ? 0.85871 12.52351 -22.11049 0.187 15.35640 O ? A ? 76 O 1
   ATOM 2087 CB C LYS B 461 ? 1.13317 12.66161 -18.96315 0.187 14.68155 C ? A ? 76 CB 1
   ATOM 2088 CG C LYS B 461 ? 0.25623 11.39775 -19.23999 0.187 14.63480 C ? A ? 76 CG 1
   ATOM 2089 CD C LYS B 461 ? -0.85061 11.26545 -18.13071 0.187 16.37943 C ? A ? 76 CD 1
   ATOM 2090 CE C LYS B 461 ? -2.11433 10.51548 -18.61296 0.187 20.34979 C ? A ? 76 CE 1
   ATOM 2091 NZ C LYS B 461 ? -3.26621 10.61872 -17.65309 0.187 21.51499 N ? A ? 76 NZ 1
   ATOM 2092 N D LYS B 461 ? 3.25496 13.73631 -19.71989 0.271 10.02812 N ? A ? 76 N 1
   ATOM 2093 CA D LYS B 461 ? 2.27322 12.72742 -20.08612 0.271 12.70532 C ? A ? 76 CA 1
   ATOM 2094 C D LYS B 461 ? 1.60405 13.05635 -21.40979 0.271 13.22297 C ? A ? 76 C 1
   ATOM 2095 O D LYS B 461 ? 1.35815 12.14455 -22.20741 0.271 12.28741 O ? A ? 76 O 1
   ATOM 2096 CB D LYS B 461 ? 1.23717 12.62162 -18.95278 0.271 14.78300 C ? A ? 76 CB 1
   ATOM 2097 CG D LYS B 461 ? -0.04590 11.86346 -19.32142 0.271 16.27389 C ? A ? 76 CG 1
   ATOM 2098 CD D LYS B 461 ? -1.00755 11.70036 -18.11689 0.271 14.29715 C ? A ? 76 CD 1
   ATOM 2099 CE D LYS B 461 ? -2.32979 11.06562 -18.53495 0.271 19.20441 C ? A ? 76 CE 1
   ATOM 2100 NZ D LYS B 461 ? -3.27099 10.90320 -17.38973 0.271 20.48417 N ? A ? 76 NZ 1
   ATOM 2101 N A SER B 462 ? 0.97683 14.72353 -21.50400 0.510 14.13817 N ? A ? 77 N 1
   ATOM 2102 CA A SER B 462 ? 0.28058 15.19744 -22.70024 0.510 15.12932 C ? A ? 77 CA 1
   ATOM 2103 C A SER B 462 ? 1.22186 15.47167 -23.86025 0.510 14.77843 C ? A ? 77 C 1
   ATOM 2104 O A SER B 462 ? 0.73340 15.90195 -24.95640 0.510 14.14252 O ? A ? 77 O 1
   ATOM 2105 CB A SER B 462 ? -0.52494 16.42371 -22.33193 0.510 17.68132 C ? A ? 77 CB 1
   ATOM 2106 OG A SER B 462 ? 0.32328 17.56508 -22.20033 0.510 18.92781 O ? A ? 77 OG 1
   ATOM 2107 N B SER B 462 ? 1.00756 14.67626 -21.69906 0.032 14.43474 N ? A ? 77 N 1
   ATOM 2108 CA B SER B 462 ? 0.38108 14.99913 -22.96348 0.032 14.17276 C ? A ? 77 CA 1
   ATOM 2109 C B SER B 462 ? 1.39155 15.26973 -24.06713 0.032 15.11790 C ? A ? 77 C 1
   ATOM 2110 O B SER B 462 ? 0.99677 15.73553 -25.13939 0.032 14.96601 O ? A ? 77 O 1
   ATOM 2111 CB B SER B 462 ? -0.53728 16.20720 -22.77301 0.032 17.33585 C ? A ? 77 CB 1
   ATOM 2112 OG B SER B 462 ? 0.17452 17.29661 -22.21105 0.032 17.08529 O ? A ? 77 OG 1
   ATOM 2113 N D SER B 462 ? 1.21540 14.33072 -21.64297 0.459 14.30377 N ? A ? 77 N 1
   ATOM 2114 CA D SER B 462 ? 0.58302 14.73204 -22.92413 0.459 12.56663 C ? A ? 77 CA 1
   ATOM 2115 C D SER B 462 ? 1.59363 15.01134 -23.99370 0.459 13.57807 C ? A ? 77 C 1
   ATOM 2116 O D SER B 462 ? 1.20055 15.40802 -25.14442 0.459 14.96797 O ? A ? 77 O 1
   ATOM 2117 CB D SER B 462 ? -0.30074 15.96280 -22.71559 0.459 16.85350 C ? A ? 77 CB 1
   ATOM 2118 OG D SER B 462 ? 0.38971 17.13851 -22.32433 0.459 17.55040 O ? A ? 77 OG 1
   ATOM 2119 N A GLY B 463 ? 2.50932 15.14948 -23.74388 0.277 15.68747 N ? A ? 78 N 1
   ATOM 2120 CA A GLY B 463 ? 3.43980 15.31207 -24.83680 0.277 14.53991 C ? A ? 78 CA 1
   ATOM 2121 C A GLY B 463 ? 4.11798 16.64639 -24.91751 0.277 14.27175 C ? A ? 78 C 1
   ATOM 2122 O A GLY B 463 ? 4.73724 16.92494 -25.95277 0.277 15.51604 O ? A ? 78 O 1
   ATOM 2123 N B GLY B 463 ? 2.67078 14.97284 -23.85569 0.156 14.25105 N ? A ? 78 N 1
   ATOM 2124 CA B GLY B 463 ? 3.67716 15.21538 -24.87689 0.156 14.77680 C ? A ? 78 CA 1
   ATOM 2125 C B GLY B 463 ? 4.20832 16.62651 -24.90835 0.156 14.42693 C ? A ? 78 C 1
   ATOM 2126 O B GLY B 463 ? 4.82693 17.00266 -25.90793 0.156 16.39994 O ? A ? 78 O 1
   ATOM 2127 N C GLY B 463 ? 2.47888 15.38329 -23.79063 0.220 13.21567 N ? A ? 78 N 1
   ATOM 2128 CA C GLY B 463 ? 3.46778 15.38021 -24.85157 0.220 14.19334 C ? A ? 78 CA 1
   ATOM 2129 C C GLY B 463 ? 4.21189 16.67813 -24.94116 0.220 14.54685 C ? A ? 78 C 1
   ATOM 2130 O C GLY B 463 ? 4.90330 16.92176 -25.93896 0.220 16.34619 O ? A ? 78 O 1
   ATOM 2131 N D GLY B 463 ? 2.86428 14.72178 -23.79624 0.346 13.50612 N ? A ? 78 N 1
   ATOM 2132 CA D GLY B 463 ? 3.83474 14.81959 -24.86577 0.346 14.52001 C ? A ? 78 CA 1
   ATOM 2133 C D GLY B 463 ? 4.39137 16.19486 -25.08171 0.346 12.61886 C ? A ? 78 C 1
   ATOM 2134 O D GLY B 463 ? 4.99441 16.42771 -26.12376 0.346 12.96837 O ? A ? 78 O 1
   ATOM 2135 N A LYS B 464 ? 3.99003 17.49747 -23.90671 0.392 15.47053 N ? A ? 79 N 1
   ATOM 2136 CA A LYS B 464 ? 4.61188 18.80807 -23.94871 0.392 15.81202 C ? A ? 79 CA 1
   ATOM 2137 C A LYS B 464 ? 6.07493 18.63231 -23.59909 0.392 15.75384 C ? A ? 79 C 1
   ATOM 2138 O A LYS B 464 ? 6.39944 17.82129 -22.69935 0.392 16.06975 O ? A ? 79 O 1
   ATOM 2139 CB A LYS B 464 ? 3.96619 19.70220 -22.87547 0.392 20.07735 C ? A ? 79 CB 1
   ATOM 2140 CG A LYS B 464 ? 4.52253 21.11219 -22.83875 0.392 23.77385 C ? A ? 79 CG 1
   ATOM 2141 CD A LYS B 464 ? 3.84066 21.93854 -21.75062 0.392 33.93703 C ? A ? 79 CD 1
   ATOM 2142 CE A LYS B 464 ? 4.04968 21.29804 -20.42599 0.392 40.44082 C ? A ? 79 CE 1
   ATOM 2143 NZ A LYS B 464 ? 5.42144 21.49698 -19.90892 0.392 26.46346 N ? A ? 79 NZ 1
   ATOM 2144 N C LYS B 464 ? 4.05182 17.52248 -23.93152 0.305 15.31922 N ? A ? 79 N 1
   ATOM 2145 CA C LYS B 464 ? 4.61197 18.86358 -23.97359 0.305 16.41222 C ? A ? 79 CA 1
   ATOM 2146 C C LYS B 464 ? 6.07788 18.76465 -23.59932 0.305 13.18976 C ? A ? 79 C 1
   ATOM 2147 O C LYS B 464 ? 6.40262 18.29849 -22.49605 0.305 12.72052 O ? A ? 79 O 1
   ATOM 2148 CB C LYS B 464 ? 3.87292 19.77253 -22.99070 0.305 20.41619 C ? A ? 79 CB 1
   ATOM 2149 CG C LYS B 464 ? 4.14068 21.23572 -23.29705 0.305 29.37150 C ? A ? 79 CG 1
   ATOM 2150 CD C LYS B 464 ? 3.16767 22.20223 -22.63877 0.305 32.24877 C ? A ? 79 CD 1
   ATOM 2151 CE C LYS B 464 ? 3.35432 23.55607 -23.28539 0.305 26.38305 C ? A ? 79 CE 1
   ATOM 2152 NZ C LYS B 464 ? 4.78057 23.65942 -23.64272 0.305 26.44419 N ? A ? 79 NZ 1
   ATOM 2153 N D LYS B 464 ? 4.27857 17.13778 -24.12487 0.302 15.19810 N ? A ? 79 N 1
   ATOM 2154 CA D LYS B 464 ? 4.92579 18.44029 -24.25300 0.302 12.64820 C ? A ? 79 CA 1
   ATOM 2155 C D LYS B 464 ? 6.40417 18.35785 -23.86163 0.302 11.19633 C ? A ? 79 C 1
   ATOM 2156 O D LYS B 464 ? 6.74985 17.77266 -22.81935 0.302 13.13102 O ? A ? 79 O 1
   ATOM 2157 CB D LYS B 464 ? 4.24423 19.49432 -23.35704 0.302 15.75530 C ? A ? 79 CB 1
   ATOM 2158 CG D LYS B 464 ? 2.75573 19.83908 -23.50670 0.302 22.03354 C ? A ? 79 CG 1
   ATOM 2159 CD D LYS B 464 ? 2.41581 21.00816 -22.58359 0.302 29.64908 C ? A ? 79 CD 1
   ATOM 2160 CE D LYS B 464 ? 1.64324 22.12776 -23.26437 0.302 34.73219 C ? A ? 79 CE 1
   ATOM 2161 NZ D LYS B 464 ? 0.64023 22.69017 -22.31932 0.302 36.62240 N ? A ? 79 NZ 1
   ATOM 2162 N A LYS B 465 ? 6.95389 19.40871 -24.21610 0.503 13.74319 N ? A ? 80 N 1
   ATOM 2163 CA A LYS B 465 ? 8.39108 19.38063 -23.95638 0.503 15.96273 C ? A ? 80 CA 1
   ATOM 2164 C A LYS B 465 ? 8.71122 20.33895 -22.82799 0.503 18.69314 C ? A ? 80 C 1
   ATOM 2165 O A LYS B 465 ? 8.06842 21.37717 -22.65947 0.503 18.34763 O ? A ? 80 O 1
   ATOM 2166 CB A LYS B 465 ? 9.22948 19.76075 -25.20063 0.503 16.40801 C ? A ? 80 CB 1
   ATOM 2167 CG A LYS B 465 ? 9.35478 18.69907 -26.25083 0.503 18.29508 C ? A ? 80 CG 1
   ATOM 2168 CD A LYS B 465 ? 10.19131 19.21247 -27.43372 0.503 19.86510 C ? A ? 80 CD 1
   ATOM 2169 CE A LYS B 465 ? 9.57639 20.43765 -28.11514 0.503 25.06192 C ? A ? 80 CE 1
   ATOM 2170 NZ A LYS B 465 ? 10.42726 20.80162 -29.29090 0.503 28.00872 N ? A ? 80 NZ 1
   ATOM 2171 N C LYS B 465 ? 6.97149 19.04977 -24.51576 0.170 14.03207 N ? A ? 80 N 1
   ATOM 2172 CA C LYS B 465 ? 8.37360 19.02395 -24.17803 0.170 15.35176 C ? A ? 80 CA 1
   ATOM 2173 C C LYS B 465 ? 8.66703 20.04566 -23.10023 0.170 16.47579 C ? A ? 80 C 1
   ATOM 2174 O C LYS B 465 ? 8.31257 21.21001 -23.21157 0.170 16.18980 O ? A ? 80 O 1
   ATOM 2175 CB C LYS B 465 ? 9.19701 19.31240 -25.39439 0.170 15.48610 C ? A ? 80 CB 1
   ATOM 2176 CG C LYS B 465 ? 8.96830 18.31570 -26.48064 0.170 16.87454 C ? A ? 80 CG 1
   ATOM 2177 CD C LYS B 465 ? 9.91525 18.60331 -27.62992 0.170 18.82365 C ? A ? 80 CD 1
   ATOM 2178 CE C LYS B 465 ? 9.52192 19.85556 -28.41864 0.170 20.81705 C ? A ? 80 CE 1
   ATOM 2179 NZ C LYS B 465 ? 10.47111 20.11453 -29.56953 0.170 23.24895 N ? A ? 80 NZ 1
   ATOM 2180 N D LYS B 465 ? 7.27645 19.01340 -24.61304 0.327 13.07482 N ? A ? 80 N 1
   ATOM 2181 CA D LYS B 465 ? 8.70324 19.02734 -24.29052 0.327 14.65520 C ? A ? 80 CA 1
   ATOM 2182 C D LYS B 465 ? 9.06744 20.09810 -23.26667 0.327 12.72681 C ? A ? 80 C 1
   ATOM 2183 O D LYS B 465 ? 8.56814 21.23313 -23.31602 0.327 16.79787 O ? A ? 80 O 1
   ATOM 2184 CB D LYS B 465 ? 9.54531 19.22886 -25.53890 0.327 17.09904 C ? A ? 80 CB 1
   ATOM 2185 CG D LYS B 465 ? 9.48252 18.01844 -26.41732 0.327 20.11714 C ? A ? 80 CG 1
   ATOM 2186 CD D LYS B 465 ? 10.11210 18.27862 -27.77213 0.327 18.50090 C ? A ? 80 CD 1
   ATOM 2187 CE D LYS B 465 ? 9.36498 19.38420 -28.59061 0.327 17.98209 C ? A ? 80 CE 1
   ATOM 2188 NZ D LYS B 465 ? 9.86249 19.59965 -30.02765 0.327 25.63267 N ? A ? 80 NZ 1
   ATOM 2189 N A PHE B 466 ? 9.67763 19.95232 -22.00010 0.488 16.29360 N ? A ? 81 N 1
   ATOM 2190 CA A PHE B 466 ? 10.31878 20.85656 -21.04721 0.488 15.17725 C ? A ? 81 CA 1
   ATOM 2191 C A PHE B 466 ? 11.80620 20.51752 -20.97496 0.488 18.32222 C ? A ? 81 C 1
   ATOM 2192 O A PHE B 466 ? 12.20707 19.35517 -21.18680 0.488 16.08013 O ? A ? 81 O 1
   ATOM 2193 CB A PHE B 466 ? 9.63148 20.82191 -19.66574 0.488 16.14680 C ? A ? 81 CB 1
   ATOM 2194 CG A PHE B 466 ? 9.72179 19.50620 -18.94268 0.488 14.99072 C ? A ? 81 CG 1
   ATOM 2195 CD1 A PHE B 466 ? 8.84694 18.46259 -19.20727 0.488 15.55430 C ? A ? 81 CD1 1
   ATOM 2196 CD2 A PHE B 466 ? 10.67447 19.32903 -17.93704 0.488 14.82466 C ? A ? 81 CD2 1
   ATOM 2197 CE1 A PHE B 466 ? 8.88018 17.27664 -18.45933 0.488 14.84045 C ? A ? 81 CE1 1
   ATOM 2198 CE2 A PHE B 466 ? 10.74111 18.10530 -17.16374 0.488 15.12676 C ? A ? 81 CE2 1
   ATOM 2199 CZ A PHE B 466 ? 9.80742 17.09699 -17.44053 0.488 13.88248 C ? A ? 81 CZ 1
   ATOM 2200 N B PHE B 466 ? 9.93845 19.77460 -22.48632 0.315 15.71503 N ? A ? 81 N 1
   ATOM 2201 CA B PHE B 466 ? 10.51008 20.83985 -21.67036 0.315 15.38216 C ? A ? 81 CA 1
   ATOM 2202 C B PHE B 466 ? 11.92840 20.52961 -21.28862 0.315 16.35881 C ? A ? 81 C 1
   ATOM 2203 O B PHE B 466 ? 12.35435 19.36284 -21.30672 0.315 16.10083 O ? A ? 81 O 1
   ATOM 2204 CB B PHE B 466 ? 9.71437 21.05466 -20.37335 0.315 15.72201 C ? A ? 81 CB 1
   ATOM 2205 CG B PHE B 466 ? 9.68090 19.85319 -19.43728 0.315 14.80730 C ? A ? 81 CG 1
   ATOM 2206 CD1 B PHE B 466 ? 8.78939 18.80804 -19.69955 0.315 15.81426 C ? A ? 81 CD1 1
   ATOM 2207 CD2 B PHE B 466 ? 10.54298 19.74951 -18.32995 0.315 17.57154 C ? A ? 81 CD2 1
   ATOM 2208 CE1 B PHE B 466 ? 8.68998 17.71738 -18.84198 0.315 15.40097 C ? A ? 81 CE1 1
   ATOM 2209 CE2 B PHE B 466 ? 10.47890 18.62498 -17.52298 0.315 13.55290 C ? A ? 81 CE2 1
   ATOM 2210 CZ B PHE B 466 ? 9.54140 17.61342 -17.75051 0.315 14.86719 C ? A ? 81 CZ 1
   ATOM 2211 N D PHE B 466 ? 9.84496 19.70874 -22.25606 0.197 15.05053 N ? A ? 81 N 1
   ATOM 2212 CA D PHE B 466 ? 10.29271 20.66257 -21.25005 0.197 16.92691 C ? A ? 81 CA 1
   ATOM 2213 C D PHE B 466 ? 11.77508 20.47695 -20.97803 0.197 17.94723 C ? A ? 81 C 1
   ATOM 2214 O D PHE B 466 ? 12.32508 19.38362 -21.16442 0.197 15.86904 O ? A ? 81 O 1
   ATOM 2215 CB D PHE B 466 ? 9.46795 20.61626 -19.93368 0.197 17.02036 C ? A ? 81 CB 1
   ATOM 2216 CG D PHE B 466 ? 9.50078 19.27793 -19.17769 0.197 15.69847 C ? A ? 81 CG 1
   ATOM 2217 CD1 D PHE B 466 ? 8.72705 18.20204 -19.57218 0.197 13.78027 C ? A ? 81 CD1 1
   ATOM 2218 CD2 D PHE B 466 ? 10.23250 19.14626 -17.99968 0.197 12.81260 C ? A ? 81 CD2 1
   ATOM 2219 CE1 D PHE B 466 ? 8.70710 17.00065 -18.80794 0.197 15.03113 C ? A ? 81 CE1 1
   ATOM 2220 CE2 D PHE B 466 ? 10.24732 17.95527 -17.26373 0.197 12.05738 C ? A ? 81 CE2 1
   ATOM 2221 CZ D PHE B 466 ? 9.49187 16.89070 -17.66384 0.197 14.55710 C ? A ? 81 CZ 1
   ATOM 2222 N A TRP B 467 ? 12.63561 21.51707 -20.64508 0.259 16.23776 N ? A ? 82 N 1
   ATOM 2223 CA A TRP B 467 ? 14.06799 21.30172 -20.49887 0.259 16.07320 C ? A ? 82 CA 1
   ATOM 2224 C A TRP B 467 ? 14.36644 21.02461 -19.03505 0.259 17.14522 C ? A ? 82 C 1
   ATOM 2225 O A TRP B 467 ? 14.10487 21.87613 -18.16792 0.259 15.22470 O ? A ? 82 O 1
   ATOM 2226 CB A TRP B 467 ? 14.82083 22.55947 -20.93780 0.259 16.62040 C ? A ? 82 CB 1
   ATOM 2227 CG A TRP B 467 ? 15.17118 22.58832 -22.38743 0.259 17.15083 C ? A ? 82 CG 1
   ATOM 2228 CD1 A TRP B 467 ? 14.56493 23.30695 -23.38049 0.259 21.78122 C ? A ? 82 CD1 1
   ATOM 2229 CD2 A TRP B 467 ? 16.23346 21.85695 -23.00572 0.259 16.14386 C ? A ? 82 CD2 1
   ATOM 2230 NE1 A TRP B 467 ? 15.19747 23.05081 -24.58027 0.259 19.69488 N ? A ? 82 NE1 1
   ATOM 2231 CE2 A TRP B 467 ? 16.23572 22.17798 -24.37350 0.259 21.45258 C ? A ? 82 CE2 1
   ATOM 2232 CE3 A TRP B 467 ? 17.19824 20.96962 -22.51967 0.259 18.99611 C ? A ? 82 CE3 1
   ATOM 2233 CZ2 A TRP B 467 ? 17.16008 21.61990 -25.26875 0.259 20.21175 C ? A ? 82 CZ2 1
   ATOM 2234 CZ3 A TRP B 467 ? 18.12065 20.42223 -23.40662 0.259 16.54922 C ? A ? 82 CZ3 1
   ATOM 2235 CH2 A TRP B 467 ? 18.10440 20.75882 -24.76787 0.259 19.24491 C ? A ? 82 CH2 1
   ATOM 2236 N B TRP B 467 ? 12.60556 21.56519 -20.79034 0.110 17.07646 N ? A ? 82 N 1
   ATOM 2237 CA B TRP B 467 ? 13.99448 21.50038 -20.36090 0.110 16.15577 C ? A ? 82 CA 1
   ATOM 2238 C B TRP B 467 ? 14.05352 21.08973 -18.89056 0.110 15.66634 C ? A ? 82 C 1
   ATOM 2239 O B TRP B 467 ? 13.72568 21.88017 -17.99877 0.110 18.25876 O ? A ? 82 O 1
   ATOM 2240 CB B TRP B 467 ? 14.61251 22.88598 -20.53608 0.110 16.35021 C ? A ? 82 CB 1
   ATOM 2241 CG B TRP B 467 ? 14.99694 23.22834 -21.94773 0.110 17.49887 C ? A ? 82 CG 1
   ATOM 2242 CD1 B TRP B 467 ? 15.53029 22.38944 -22.87833 0.110 19.55470 C ? A ? 82 CD1 1
   ATOM 2243 CD2 B TRP B 467 ? 14.90606 24.51795 -22.57454 0.110 28.29404 C ? A ? 82 CD2 1
   ATOM 2244 NE1 B TRP B 467 ? 15.78094 23.07656 -24.05375 0.110 23.29043 N ? A ? 82 NE1 1
   ATOM 2245 CE2 B TRP B 467 ? 15.39315 24.38128 -23.89104 0.110 30.38497 C ? A ? 82 CE2 1
   ATOM 2246 CE3 B TRP B 467 ? 14.45521 25.77663 -22.14903 0.110 35.82027 C ? A ? 82 CE3 1
   ATOM 2247 CZ2 B TRP B 467 ? 15.44019 25.45441 -24.78602 0.110 42.05535 C ? A ? 82 CZ2 1
   ATOM 2248 CZ3 B TRP B 467 ? 14.51552 26.84035 -23.02929 0.110 34.23911 C ? A ? 82 CZ3 1
   ATOM 2249 CH2 B TRP B 467 ? 15.01083 26.67156 -24.34198 0.110 41.48577 C ? A ? 82 CH2 1
   ATOM 2250 N C TRP B 467 ? 12.83524 21.41794 -21.14782 0.306 15.20757 N ? A ? 82 N 1
   ATOM 2251 CA C TRP B 467 ? 14.16574 21.18963 -20.63639 0.306 16.24696 C ? A ? 82 CA 1
   ATOM 2252 C C TRP B 467 ? 14.16325 20.96715 -19.14472 0.306 15.46386 C ? A ? 82 C 1
   ATOM 2253 O C TRP B 467 ? 13.60696 21.76664 -18.37266 0.306 16.23203 O ? A ? 82 O 1
   ATOM 2254 CB C TRP B 467 ? 15.03049 22.41771 -20.93403 0.306 16.00902 C ? A ? 82 CB 1
   ATOM 2255 CG C TRP B 467 ? 15.39437 22.61433 -22.37794 0.306 17.52642 C ? A ? 82 CG 1
   ATOM 2256 CD1 C TRP B 467 ? 14.97246 23.60901 -23.21964 0.306 22.32479 C ? A ? 82 CD1 1
   ATOM 2257 CD2 C TRP B 467 ? 16.30805 21.80500 -23.13476 0.306 16.38868 C ? A ? 82 CD2 1
   ATOM 2258 NE1 C TRP B 467 ? 15.56644 23.44601 -24.45546 0.306 23.55014 N ? A ? 82 NE1 1
   ATOM 2259 CE2 C TRP B 467 ? 16.41110 22.36600 -24.41884 0.306 18.73322 C ? A ? 82 CE2 1
   ATOM 2260 CE3 C TRP B 467 ? 17.09072 20.68896 -22.82595 0.306 17.50402 C ? A ? 82 CE3 1
   ATOM 2261 CZ2 C TRP B 467 ? 17.22245 21.80954 -25.40396 0.306 22.91264 C ? A ? 82 CZ2 1
   ATOM 2262 CZ3 C TRP B 467 ? 17.89141 20.15114 -23.78215 0.306 18.38213 C ? A ? 82 CZ3 1
   ATOM 2263 CH2 C TRP B 467 ? 17.95372 20.70159 -25.07191 0.306 19.69943 C ? A ? 82 CH2 1
   ATOM 2264 N D TRP B 467 ? 12.42515 21.54847 -20.51500 0.325 15.48169 N ? A ? 82 N 1
   ATOM 2265 CA D TRP B 467 ? 13.84466 21.47428 -20.23851 0.325 15.40843 C ? A ? 82 CA 1
   ATOM 2266 C D TRP B 467 ? 14.03706 21.04438 -18.79365 0.325 15.37436 C ? A ? 82 C 1
   ATOM 2267 O D TRP B 467 ? 13.60769 21.73687 -17.85062 0.325 17.70933 O ? A ? 82 O 1
   ATOM 2268 CB D TRP B 467 ? 14.53874 22.81117 -20.50937 0.325 16.68626 C ? A ? 82 CB 1
   ATOM 2269 CG D TRP B 467 ? 14.87759 22.98782 -21.96474 0.325 14.58411 C ? A ? 82 CG 1
   ATOM 2270 CD1 D TRP B 467 ? 14.23591 23.81553 -22.88079 0.325 19.53316 C ? A ? 82 CD1 1
   ATOM 2271 CD2 D TRP B 467 ? 15.90892 22.32194 -22.70413 0.325 13.63105 C ? A ? 82 CD2 1
   ATOM 2272 NE1 D TRP B 467 ? 14.83048 23.68961 -24.11529 0.325 19.88814 N ? A ? 82 NE1 1
   ATOM 2273 CE2 D TRP B 467 ? 15.87421 22.80731 -24.02432 0.325 24.41273 C ? A ? 82 CE2 1
   ATOM 2274 CE3 D TRP B 467 ? 16.90176 21.40308 -22.35587 0.325 15.38249 C ? A ? 82 CE3 1
   ATOM 2275 CZ2 D TRP B 467 ? 16.75592 22.36192 -24.98826 0.325 19.62186 C ? A ? 82 CZ2 1
   ATOM 2276 CZ3 D TRP B 467 ? 17.77058 20.94286 -23.34540 0.325 19.07573 C ? A ? 82 CZ3 1
   ATOM 2277 CH2 D TRP B 467 ? 17.71643 21.46354 -24.62485 0.325 21.33361 C ? A ? 82 CH2 1
   ATOM 2278 N A ASN B 468 ? 14.93995 19.85788 -18.74632 0.227 14.50374 N ? A ? 83 N 1
   ATOM 2279 CA A ASN B 468 ? 15.09555 19.39039 -17.36754 0.227 13.61552 C ? A ? 83 CA 1
   ATOM 2280 C A ASN B 468 ? 16.57307 19.40477 -16.99785 0.227 13.51359 C ? A ? 83 C 1
   ATOM 2281 O A ASN B 468 ? 17.37814 18.69587 -17.60444 0.227 13.56028 O ? A ? 83 O 1
   ATOM 2282 CB A ASN B 468 ? 14.47261 17.99462 -17.26790 0.227 14.26595 C ? A ? 83 CB 1
   ATOM 2283 CG A ASN B 468 ? 14.75933 17.31787 -15.93845 0.227 12.80486 C ? A ? 83 CG 1
   ATOM 2284 OD1 A ASN B 468 ? 15.25048 17.92887 -14.96144 0.227 12.73472 O ? A ? 83 OD1 1
   ATOM 2285 ND2 A ASN B 468 ? 14.44516 16.04771 -15.86878 0.227 10.72182 N ? A ? 83 ND2 1
   ATOM 2286 N B ASN B 468 ? 14.51811 19.87318 -18.63246 0.401 14.49381 N ? A ? 83 N 1
   ATOM 2287 CA B ASN B 468 ? 14.70746 19.36563 -17.29393 0.401 15.26375 C ? A ? 83 CA 1
   ATOM 2288 C B ASN B 468 ? 16.18035 19.48734 -16.96295 0.401 13.51492 C ? A ? 83 C 1
   ATOM 2289 O B ASN B 468 ? 17.04571 18.87212 -17.61668 0.401 14.59523 O ? A ? 83 O 1
   ATOM 2290 CB B ASN B 468 ? 14.22723 17.91904 -17.29514 0.401 12.21436 C ? A ? 83 CB 1
   ATOM 2291 CG B ASN B 468 ? 14.34975 17.31118 -15.93533 0.401 12.36519 C ? A ? 83 CG 1
   ATOM 2292 OD1 B ASN B 468 ? 14.70200 17.99688 -14.96895 0.401 13.82419 O ? A ? 83 OD1 1
   ATOM 2293 ND2 B ASN B 468 ? 14.06525 16.02673 -15.83789 0.401 14.78137 N ? A ? 83 ND2 1
   ATOM 2294 N C ASN B 468 ? 14.84480 19.89572 -18.73074 0.137 14.70516 N ? A ? 83 N 1
   ATOM 2295 CA C ASN B 468 ? 14.91387 19.43920 -17.34333 0.137 14.15892 C ? A ? 83 CA 1
   ATOM 2296 C C ASN B 468 ? 16.37905 19.48383 -16.93274 0.137 13.82026 C ? A ? 83 C 1
   ATOM 2297 O C ASN B 468 ? 17.21680 18.81723 -17.55308 0.137 14.10075 O ? A ? 83 O 1
   ATOM 2298 CB C ASN B 468 ? 14.37479 18.00075 -17.32035 0.137 13.81265 C ? A ? 83 CB 1
   ATOM 2299 CG C ASN B 468 ? 14.34621 17.36628 -15.92831 0.137 12.18979 C ? A ? 83 CG 1
   ATOM 2300 OD1 C ASN B 468 ? 15.02411 17.79016 -14.96968 0.137 13.17926 O ? A ? 83 OD1 1
   ATOM 2301 ND2 C ASN B 468 ? 13.55707 16.30407 -15.82506 0.137 12.44666 N ? A ? 83 ND2 1
   ATOM 2302 N D ASN B 468 ? 14.72381 19.91560 -18.61767 0.236 14.82629 N ? A ? 83 N 1
   ATOM 2303 CA D ASN B 468 ? 15.03301 19.33734 -17.31287 0.236 13.61435 C ? A ? 83 CA 1
   ATOM 2304 C D ASN B 468 ? 16.50242 19.56473 -17.01283 0.236 13.78846 C ? A ? 83 C 1
   ATOM 2305 O D ASN B 468 ? 17.36926 19.11995 -17.77177 0.236 13.35841 O ? A ? 83 O 1
   ATOM 2306 CB D ASN B 468 ? 14.76154 17.83554 -17.39557 0.236 14.47795 C ? A ? 83 CB 1
   ATOM 2307 CG D ASN B 468 ? 14.63560 17.17773 -16.00019 0.236 12.90803 C ? A ? 83 CG 1
   ATOM 2308 OD1 D ASN B 468 ? 15.20922 17.63524 -14.97360 0.236 12.37004 O ? A ? 83 OD1 1
   ATOM 2309 ND2 D ASN B 468 ? 13.85384 16.09981 -15.95663 0.236 12.93319 N ? A ? 83 ND2 1
   ATOM 2310 N A LEU B 469 ? 16.92791 20.23221 -16.01987 0.373 12.92716 N ? A ? 84 N 1
   ATOM 2311 CA A LEU B 469 ? 18.26034 20.20823 -15.40238 0.373 13.53325 C ? A ? 84 CA 1
   ATOM 2312 C A LEU B 469 ? 18.14628 19.26192 -14.22081 0.373 11.86642 C ? A ? 84 C 1
   ATOM 2313 O A LEU B 469 ? 17.53002 19.57556 -13.17799 0.373 14.27373 O ? A ? 84 O 1
   ATOM 2314 CB A LEU B 469 ? 18.69073 21.62640 -15.06639 0.373 12.86223 C ? A ? 84 CB 1
   ATOM 2315 CG A LEU B 469 ? 20.04756 21.79292 -14.40083 0.373 14.33717 C ? A ? 84 CG 1
   ATOM 2316 CD1 A LEU B 469 ? 21.10369 21.41122 -15.39445 0.373 14.76784 C ? A ? 84 CD1 1
   ATOM 2317 CD2 A LEU B 469 ? 20.11574 23.28067 -14.01083 0.373 13.57225 C ? A ? 84 CD2 1
   ATOM 2318 N B LEU B 469 ? 16.45872 20.29201 -15.92858 0.321 12.36406 N ? A ? 84 N 1
   ATOM 2319 CA B LEU B 469 ? 17.77835 20.32072 -15.32415 0.321 12.62501 C ? A ? 84 CA 1
   ATOM 2320 C B LEU B 469 ? 17.68780 19.32745 -14.21078 0.321 13.65352 C ? A ? 84 C 1
   ATOM 2321 O B LEU B 469 ? 17.08285 19.62810 -13.18208 0.321 13.50430 O ? A ? 84 O 1
   ATOM 2322 CB B LEU B 469 ? 18.10687 21.71904 -14.80686 0.321 14.06283 C ? A ? 84 CB 1
   ATOM 2323 CG B LEU B 469 ? 19.48707 21.86126 -14.15865 0.321 15.97148 C ? A ? 84 CG 1
   ATOM 2324 CD1 B LEU B 469 ? 20.67371 21.61526 -15.10900 0.321 17.24013 C ? A ? 84 CD1 1
   ATOM 2325 CD2 B LEU B 469 ? 19.59405 23.17262 -13.43881 0.321 13.64903 C ? A ? 84 CD2 1
   ATOM 2326 N C LEU B 469 ? 16.69379 20.28659 -15.90604 0.306 13.52124 N ? A ? 84 N 1
   ATOM 2327 CA C LEU B 469 ? 18.03365 20.26414 -15.29531 0.306 12.78049 C ? A ? 84 CA 1
   ATOM 2328 C C LEU B 469 ? 17.94320 19.23067 -14.18904 0.306 12.47477 C ? A ? 84 C 1
   ATOM 2329 O C LEU B 469 ? 17.57108 19.52065 -13.05025 0.306 12.64103 O ? A ? 84 O 1
   ATOM 2330 CB C LEU B 469 ? 18.49126 21.65578 -14.83890 0.306 14.96601 C ? A ? 84 CB 1
   ATOM 2331 CG C LEU B 469 ? 19.98380 21.74397 -14.41112 0.306 14.48027 C ? A ? 84 CG 1
   ATOM 2332 CD1 C LEU B 469 ? 20.82955 21.62940 -15.64112 0.306 13.39679 C ? A ? 84 CD1 1
   ATOM 2333 CD2 C LEU B 469 ? 20.41263 23.01252 -13.56992 0.306 11.55302 C ? A ? 84 CD2 1
   ATOM 2334 N D LEU B 469 ? 16.77435 20.26760 -15.91373 0.000 13.54929 N ? A ? 84 N 1
   ATOM 2335 CA D LEU B 469 ? 18.09476 20.29233 -15.29328 0.000 13.08967 C ? A ? 84 CA 1
   ATOM 2336 C D LEU B 469 ? 18.04959 19.24725 -14.18532 0.000 12.08598 C ? A ? 84 C 1
   ATOM 2337 O D LEU B 469 ? 17.59488 19.51827 -13.07061 0.000 13.20946 O ? A ? 84 O 1
   ATOM 2338 CB D LEU B 469 ? 18.42705 21.67717 -14.75320 0.000 14.70968 C ? A ? 84 CB 1
   ATOM 2339 CG D LEU B 469 ? 19.85924 21.82614 -14.23655 0.000 14.52016 C ? A ? 84 CG 1
   ATOM 2340 CD1 D LEU B 469 ? 20.86423 21.58494 -15.35608 0.000 14.87708 C ? A ? 84 CD1 1
   ATOM 2341 CD2 D LEU B 469 ? 20.06775 23.19361 -13.60860 0.000 13.97446 C ? A ? 84 CD2 1
   ATOM 2342 N A LEU B 470 ? 18.57498 18.04824 -14.46522 0.371 13.88472 N ? A ? 85 N 1
   ATOM 2343 CA A LEU B 470 ? 18.37108 16.91822 -13.58117 0.371 12.07427 C ? A ? 85 CA 1
   ATOM 2344 C A LEU B 470 ? 19.60391 16.69631 -12.73949 0.371 13.97658 C ? A ? 85 C 1
   ATOM 2345 O A LEU B 470 ? 20.69498 16.43405 -13.25006 0.371 13.14074 O ? A ? 85 O 1
   ATOM 2346 CB A LEU B 470 ? 18.12218 15.67871 -14.45227 0.371 12.72010 C ? A ? 85 CB 1
   ATOM 2347 CG A LEU B 470 ? 18.08281 14.35303 -13.66205 0.371 13.39661 C ? A ? 85 CG 1
   ATOM 2348 CD1 A LEU B 470 ? 16.85807 14.26687 -12.62793 0.371 12.68857 C ? A ? 85 CD1 1
   ATOM 2349 CD2 A LEU B 470 ? 18.04573 13.18742 -14.66580 0.371 14.05018 C ? A ? 85 CD2 1
   ATOM 2350 N B LEU B 470 ? 18.26139 18.15205 -14.40601 0.272 11.73866 N ? A ? 85 N 1
   ATOM 2351 CA B LEU B 470 ? 18.07127 16.99189 -13.53436 0.272 13.99725 C ? A ? 85 CA 1
   ATOM 2352 C B LEU B 470 ? 19.32707 16.74174 -12.71734 0.272 11.75067 C ? A ? 85 C 1
   ATOM 2353 O B LEU B 470 ? 20.41508 16.55047 -13.26921 0.272 13.68884 O ? A ? 85 O 1
   ATOM 2354 CB B LEU B 470 ? 17.72855 15.78859 -14.44587 0.272 12.97225 C ? A ? 85 CB 1
   ATOM 2355 CG B LEU B 470 ? 17.65028 14.39669 -13.78519 0.272 13.54164 C ? A ? 85 CG 1
   ATOM 2356 CD1 B LEU B 470 ? 16.39648 14.30522 -12.96674 0.272 13.79938 C ? A ? 85 CD1 1
   ATOM 2357 CD2 B LEU B 470 ? 17.55852 13.39356 -14.88689 0.272 11.03233 C ? A ? 85 CD2 1
   ATOM 2358 N C LEU B 470 ? 18.15700 17.98641 -14.54598 0.191 12.13968 N ? A ? 85 N 1
   ATOM 2359 CA C LEU B 470 ? 17.99044 16.86410 -13.63134 0.191 14.92377 C ? A ? 85 CA 1
   ATOM 2360 C C LEU B 470 ? 19.23003 16.71387 -12.75438 0.191 12.00810 C ? A ? 85 C 1
   ATOM 2361 O C LEU B 470 ? 20.35044 16.60312 -13.25711 0.191 13.57471 O ? A ? 85 O 1
   ATOM 2362 CB C LEU B 470 ? 17.71029 15.63125 -14.50536 0.191 12.59198 C ? A ? 85 CB 1
   ATOM 2363 CG C LEU B 470 ? 17.80092 14.32723 -13.70577 0.191 13.43632 C ? A ? 85 CG 1
   ATOM 2364 CD1 C LEU B 470 ? 16.67219 14.26429 -12.64206 0.191 12.33265 C ? A ? 85 CD1 1
   ATOM 2365 CD2 C LEU B 470 ? 17.76834 13.13824 -14.66452 0.191 13.76228 C ? A ? 85 CD2 1
   ATOM 2366 N D LEU B 470 ? 18.51310 18.04615 -14.50851 0.165 13.87998 N ? A ? 85 N 1
   ATOM 2367 CA D LEU B 470 ? 18.36794 16.87270 -13.65518 0.165 12.35838 C ? A ? 85 CA 1
   ATOM 2368 C D LEU B 470 ? 19.59745 16.67422 -12.78711 0.165 13.90917 C ? A ? 85 C 1
   ATOM 2369 O D LEU B 470 ? 20.70235 16.44276 -13.28376 0.165 13.51774 O ? A ? 85 O 1
   ATOM 2370 CB D LEU B 470 ? 18.16474 15.63291 -14.52958 0.165 12.74919 C ? A ? 85 CB 1
   ATOM 2371 CG D LEU B 470 ? 18.01646 14.31605 -13.75556 0.165 12.94905 C ? A ? 85 CG 1
   ATOM 2372 CD1 D LEU B 470 ? 16.70683 14.29968 -12.94821 0.165 13.52955 C ? A ? 85 CD1 1
   ATOM 2373 CD2 D LEU B 470 ? 18.03372 13.16776 -14.73778 0.165 14.21184 C ? A ? 85 CD2 1
   ATOM 2374 N A HIS B 471 ? 19.42840 16.74912 -11.44350 0.326 12.62801 N ? A ? 86 N 1
   ATOM 2375 CA A HIS B 471 ? 20.49790 16.41631 -10.51607 0.326 12.54885 C ? A ? 86 CA 1
   ATOM 2376 C A HIS B 471 ? 20.12928 15.08816 -9.87687 0.326 13.07659 C ? A ? 86 C 1
   ATOM 2377 O A HIS B 471 ? 19.02355 14.94318 -9.34308 0.326 13.43783 O ? A ? 86 O 1
   ATOM 2378 CB A HIS B 471 ? 20.61656 17.48903 -9.44558 0.326 16.51288 C ? A ? 86 CB 1
   ATOM 2379 CG A HIS B 471 ? 21.59479 17.13622 -8.37870 0.326 17.75828 C ? A ? 86 CG 1
   ATOM 2380 ND1 A HIS B 471 ? 22.93054 16.87290 -8.61435 0.326 16.06842 N ? A ? 86 ND1 1
   ATOM 2381 CD2 A HIS B 471 ? 21.40934 16.96157 -7.04942 0.326 20.81433 C ? A ? 86 CD2 1
   ATOM 2382 CE1 A HIS B 471 ? 23.53866 16.62732 -7.46853 0.326 15.02781 C ? A ? 86 CE1 1
   ATOM 2383 NE2 A HIS B 471 ? 22.63068 16.65613 -6.51233 0.326 18.80801 N ? A ? 86 NE2 1
   ATOM 2384 N B HIS B 471 ? 19.18765 16.75497 -11.39400 0.262 13.57365 N ? A ? 86 N 1
   ATOM 2385 CA B HIS B 471 ? 20.28917 16.39051 -10.50224 0.262 12.40321 C ? A ? 86 CA 1
   ATOM 2386 C B HIS B 471 ? 20.10018 14.98831 -9.94769 0.262 12.10495 C ? A ? 86 C 1
   ATOM 2387 O B HIS B 471 ? 18.97815 14.61993 -9.57658 0.262 15.06027 O ? A ? 86 O 1
   ATOM 2388 CB B HIS B 471 ? 20.44786 17.35997 -9.33002 0.262 14.45624 C ? A ? 86 CB 1
   ATOM 2389 CG B HIS B 471 ? 21.61977 17.02513 -8.45439 0.262 16.21811 C ? A ? 86 CG 1
   ATOM 2390 ND1 B HIS B 471 ? 22.89979 17.46292 -8.71529 0.262 19.16172 N ? A ? 86 ND1 1
   ATOM 2391 CD2 B HIS B 471 ? 21.70743 16.26135 -7.33797 0.262 16.84908 C ? A ? 86 CD2 1
   ATOM 2392 CE1 B HIS B 471 ? 23.72175 17.01738 -7.77801 0.262 17.89748 C ? A ? 86 CE1 1
   ATOM 2393 NE2 B HIS B 471 ? 23.01903 16.29201 -6.92965 0.262 18.12510 N ? A ? 86 NE2 1
   ATOM 2394 N C HIS B 471 ? 19.03871 16.74517 -11.43381 0.206 12.03911 N ? A ? 86 N 1
   ATOM 2395 CA C HIS B 471 ? 20.12382 16.56864 -10.46870 0.206 12.56580 C ? A ? 86 CA 1
   ATOM 2396 C C HIS B 471 ? 19.96006 15.21359 -9.81040 0.206 14.65114 C ? A ? 86 C 1
   ATOM 2397 O C HIS B 471 ? 18.92683 14.94602 -9.21335 0.206 14.70152 O ? A ? 86 O 1
   ATOM 2398 CB C HIS B 471 ? 20.04695 17.67243 -9.40774 0.206 11.23684 C ? A ? 86 CB 1
   ATOM 2399 CG C HIS B 471 ? 21.06990 17.56970 -8.30469 0.206 15.46509 C ? A ? 86 CG 1
   ATOM 2400 ND1 C HIS B 471 ? 22.43245 17.48230 -8.51996 0.206 13.81081 N ? A ? 86 ND1 1
   ATOM 2401 CD2 C HIS B 471 ? 20.91551 17.62530 -6.95721 0.206 14.37175 C ? A ? 86 CD2 1
   ATOM 2402 CE1 C HIS B 471 ? 23.07436 17.47166 -7.35565 0.206 10.95030 C ? A ? 86 CE1 1
   ATOM 2403 NE2 C HIS B 471 ? 22.17143 17.52136 -6.39443 0.206 15.91994 N ? A ? 86 NE2 1
   ATOM 2404 N D HIS B 471 ? 19.39752 16.69245 -11.48663 0.205 12.58506 N ? A ? 86 N 1
   ATOM 2405 CA D HIS B 471 ? 20.47525 16.45493 -10.54200 0.205 12.68026 C ? A ? 86 CA 1
   ATOM 2406 C D HIS B 471 ? 20.23238 15.12060 -9.84757 0.205 13.57917 C ? A ? 86 C 1
   ATOM 2407 O D HIS B 471 ? 19.23262 14.96681 -9.14579 0.205 12.61667 O ? A ? 86 O 1
   ATOM 2408 CB D HIS B 471 ? 20.50115 17.57932 -9.51705 0.205 16.37953 C ? A ? 86 CB 1
   ATOM 2409 CG D HIS B 471 ? 21.64349 17.45668 -8.57476 0.205 14.39657 C ? A ? 86 CG 1
   ATOM 2410 ND1 D HIS B 471 ? 22.95903 17.60728 -8.96559 0.205 18.45533 N ? A ? 86 ND1 1
   ATOM 2411 CD2 D HIS B 471 ? 21.67700 17.13519 -7.25876 0.205 21.51663 C ? A ? 86 CD2 1
   ATOM 2412 CE1 D HIS B 471 ? 23.74996 17.42284 -7.92066 0.205 20.72594 C ? A ? 86 CE1 1
   ATOM 2413 NE2 D HIS B 471 ? 22.99763 17.12068 -6.88132 0.205 15.24722 N ? A ? 86 NE2 1
   ATOM 2414 N A LEU B 472 ? 21.03196 14.14481 -9.98633 0.403 13.61125 N ? A ? 87 N 1
   ATOM 2415 CA A LEU B 472 ? 20.92501 12.82212 -9.37981 0.403 13.21828 C ? A ? 87 CA 1
   ATOM 2416 C A LEU B 472 ? 21.90480 12.66985 -8.24527 0.403 12.56257 C ? A ? 87 C 1
   ATOM 2417 O A LEU B 472 ? 23.12053 12.89704 -8.42742 0.403 14.62180 O ? A ? 87 O 1
   ATOM 2418 CB A LEU B 472 ? 21.30120 11.76969 -10.43836 0.403 15.38934 C ? A ? 87 CB 1
   ATOM 2419 CG A LEU B 472 ? 20.32567 11.73890 -11.61264 0.403 13.57516 C ? A ? 87 CG 1
   ATOM 2420 CD1 A LEU B 472 ? 20.81217 10.82840 -12.74047 0.403 17.79576 C ? A ? 87 CD1 1
   ATOM 2421 CD2 A LEU B 472 ? 18.95032 11.32577 -11.19725 0.403 17.27080 C ? A ? 87 CD2 1
   ATOM 2422 N B LEU B 472 ? 21.20792 14.25346 -9.90948 0.141 14.40595 N ? A ? 87 N 1
   ATOM 2423 CA B LEU B 472 ? 21.30067 12.87492 -9.45466 0.141 11.84570 C ? A ? 87 CA 1
   ATOM 2424 C B LEU B 472 ? 22.26136 12.80345 -8.28934 0.141 14.23816 C ? A ? 87 C 1
   ATOM 2425 O B LEU B 472 ? 23.40504 13.23859 -8.41914 0.141 14.69404 O ? A ? 87 O 1
   ATOM 2426 CB B LEU B 472 ? 21.83268 11.99883 -10.59833 0.141 10.83059 C ? A ? 87 CB 1
   ATOM 2427 CG B LEU B 472 ? 20.70914 11.68339 -11.57334 0.141 14.07919 C ? A ? 87 CG 1
   ATOM 2428 CD1 B LEU B 472 ? 20.64268 12.74038 -12.66966 0.141 22.29438 C ? A ? 87 CD1 1
   ATOM 2429 CD2 B LEU B 472 ? 20.93936 10.31891 -12.16452 0.141 12.88133 C ? A ? 87 CD2 1
   ATOM 2430 N C LEU B 472 ? 20.96136 14.37092 -9.93360 0.240 11.38856 N ? A ? 87 N 1
   ATOM 2431 CA C LEU B 472 ? 20.93161 13.01169 -9.40092 0.240 13.35075 C ? A ? 87 CA 1
   ATOM 2432 C C LEU B 472 ? 21.87746 12.89630 -8.21164 0.240 12.45850 C ? A ? 87 C 1
   ATOM 2433 O C LEU B 472 ? 23.06504 13.23452 -8.33237 0.240 14.20713 O ? A ? 87 O 1
   ATOM 2434 CB C LEU B 472 ? 21.30130 12.04039 -10.53831 0.240 14.15744 C ? A ? 87 CB 1
   ATOM 2435 CG C LEU B 472 ? 20.32828 12.15975 -11.72540 0.240 13.40723 C ? A ? 87 CG 1
   ATOM 2436 CD1 C LEU B 472 ? 20.82787 11.36752 -12.94561 0.240 15.96121 C ? A ? 87 CD1 1
   ATOM 2437 CD2 C LEU B 472 ? 18.94290 11.64224 -11.29681 0.240 15.15257 C ? A ? 87 CD2 1
   ATOM 2438 N D LEU B 472 ? 21.15193 14.18893 -10.02575 0.215 13.76751 N ? A ? 87 N 1
   ATOM 2439 CA D LEU B 472 ? 21.09155 12.87456 -9.39858 0.215 13.04080 C ? A ? 87 CA 1
   ATOM 2440 C D LEU B 472 ? 22.06858 12.79440 -8.24539 0.215 13.68499 C ? A ? 87 C 1
   ATOM 2441 O D LEU B 472 ? 23.19232 13.29165 -8.35265 0.215 14.32547 O ? A ? 87 O 1
   ATOM 2442 CB D LEU B 472 ? 21.43908 11.80331 -10.44071 0.215 15.26578 C ? A ? 87 CB 1
   ATOM 2443 CG D LEU B 472 ? 20.48639 11.79688 -11.63647 0.215 15.16735 C ? A ? 87 CG 1
   ATOM 2444 CD1 D LEU B 472 ? 21.10588 10.99114 -12.78238 0.215 16.64868 C ? A ? 87 CD1 1
   ATOM 2445 CD2 D LEU B 472 ? 19.12006 11.24636 -11.29814 0.215 14.39624 C ? A ? 87 CD2 1
   ATOM 2446 N A GLN B 473 ? 21.38914 12.12098 -7.14141 0.386 12.11956 N ? A ? 88 N 1
   ATOM 2447 CA A GLN B 473 ? 22.15033 11.99057 -5.87979 0.386 12.93450 C ? A ? 88 CA 1
   ATOM 2448 C A GLN B 473 ? 22.12301 10.57079 -5.33990 0.386 12.95352 C ? A ? 88 C 1
   ATOM 2449 O A GLN B 473 ? 21.08754 10.15444 -4.88936 0.386 14.55925 O ? A ? 88 O 1
   ATOM 2450 CB A GLN B 473 ? 21.60663 13.00291 -4.84493 0.386 15.61126 C ? A ? 88 CB 1
   ATOM 2451 CG A GLN B 473 ? 22.24831 12.94974 -3.46087 0.386 16.18894 C ? A ? 88 CG 1
   ATOM 2452 CD A GLN B 473 ? 23.69460 13.38042 -3.56278 0.386 19.18555 C ? A ? 88 CD 1
   ATOM 2453 OE1 A GLN B 473 ? 23.95764 14.55081 -3.82124 0.386 21.18396 O ? A ? 88 OE1 1
   ATOM 2454 NE2 A GLN B 473 ? 24.62734 12.47076 -3.38396 0.386 19.39909 N ? A ? 88 NE2 1
   ATOM 2455 N B GLN B 473 ? 21.80161 12.23016 -7.17941 0.213 12.70718 N ? A ? 88 N 1
   ATOM 2456 CA B GLN B 473 ? 22.59518 12.14583 -5.96653 0.213 13.08983 C ? A ? 88 CA 1
   ATOM 2457 C B GLN B 473 ? 22.33062 10.78626 -5.34910 0.213 12.59682 C ? A ? 88 C 1
   ATOM 2458 O B GLN B 473 ? 21.20727 10.51627 -4.88599 0.213 13.71806 O ? A ? 88 O 1
   ATOM 2459 CB B GLN B 473 ? 22.13932 13.22872 -4.97465 0.213 15.66828 C ? A ? 88 CB 1
   ATOM 2460 CG B GLN B 473 ? 22.98932 13.36454 -3.72726 0.213 17.66670 C ? A ? 88 CG 1
   ATOM 2461 CD B GLN B 473 ? 24.44118 13.53613 -4.06338 0.213 21.95669 C ? A ? 88 CD 1
   ATOM 2462 OE1 B GLN B 473 ? 24.80620 14.49136 -4.74150 0.213 27.03820 O ? A ? 88 OE1 1
   ATOM 2463 NE2 B GLN B 473 ? 25.27872 12.59586 -3.62611 0.213 21.26216 N ? A ? 88 NE2 1
   ATOM 2464 N C GLN B 473 ? 21.35942 12.39493 -7.08883 0.211 12.47208 N ? A ? 88 N 1
   ATOM 2465 CA C GLN B 473 ? 22.15032 12.23641 -5.86119 0.211 13.31547 C ? A ? 88 CA 1
   ATOM 2466 C C GLN B 473 ? 22.10837 10.81215 -5.29824 0.211 13.48874 C ? A ? 88 C 1
   ATOM 2467 O C GLN B 473 ? 21.04239 10.40472 -4.79020 0.211 13.49633 O ? A ? 88 O 1
   ATOM 2468 CB C GLN B 473 ? 21.70543 13.26382 -4.81369 0.211 14.27061 C ? A ? 88 CB 1
   ATOM 2469 CG C GLN B 473 ? 22.45599 13.20239 -3.50423 0.211 17.72690 C ? A ? 88 CG 1
   ATOM 2470 CD C GLN B 473 ? 23.94937 13.40283 -3.71362 0.211 19.13577 C ? A ? 88 CD 1
   ATOM 2471 OE1 C GLN B 473 ? 24.37175 14.45583 -4.19325 0.211 20.22658 O ? A ? 88 OE1 1
   ATOM 2472 NE2 C GLN B 473 ? 24.75043 12.40923 -3.36367 0.211 19.68093 N ? A ? 88 NE2 1
   ATOM 2473 N D GLN B 473 ? 21.65078 12.10773 -7.17854 0.190 12.94635 N ? A ? 88 N 1
   ATOM 2474 CA D GLN B 473 ? 22.42886 12.03178 -5.94159 0.190 13.57589 C ? A ? 88 CA 1
   ATOM 2475 C D GLN B 473 ? 22.25589 10.65293 -5.36735 0.190 13.15829 C ? A ? 88 C 1
   ATOM 2476 O D GLN B 473 ? 21.17347 10.30220 -4.87382 0.190 14.67235 O ? A ? 88 O 1
   ATOM 2477 CB D GLN B 473 ? 22.02514 13.08591 -4.91138 0.190 14.84746 C ? A ? 88 CB 1
   ATOM 2478 CG D GLN B 473 ? 22.74104 12.94012 -3.55061 0.190 19.15193 C ? A ? 88 CG 1
   ATOM 2479 CD D GLN B 473 ? 24.23109 13.25162 -3.64365 0.190 15.42074 C ? A ? 88 CD 1
   ATOM 2480 OE1 D GLN B 473 ? 24.60643 14.39564 -3.91883 0.190 19.44193 O ? A ? 88 OE1 1
   ATOM 2481 NE2 D GLN B 473 ? 25.08190 12.24765 -3.44059 0.190 18.18668 N ? A ? 88 NE2 1
   ATOM 2482 N B PRO B 474 ? 23.30988 9.89662 -5.34289 0.384 13.43631 N ? A ? 89 N 1
   ATOM 2483 CA B PRO B 474 ? 23.14695 8.63628 -4.61574 0.384 14.16336 C ? A ? 89 CA 1
   ATOM 2484 C B PRO B 474 ? 23.08055 8.89459 -3.10259 0.384 13.71448 C ? A ? 89 C 1
   ATOM 2485 O B PRO B 474 ? 23.53269 9.94348 -2.58581 0.384 14.83986 O ? A ? 89 O 1
   ATOM 2486 CB B PRO B 474 ? 24.42194 7.87937 -4.95455 0.384 14.61039 C ? A ? 89 CB 1
   ATOM 2487 CG B PRO B 474 ? 25.45074 8.92967 -5.27881 0.384 17.83381 C ? A ? 89 CG 1
   ATOM 2488 CD B PRO B 474 ? 24.65637 10.01082 -5.91708 0.384 11.74104 C ? A ? 89 CD 1
   ATOM 2489 N C PRO B 474 ? 23.22673 10.05548 -5.31430 0.340 13.01542 N ? A ? 89 N 1
   ATOM 2490 CA C PRO B 474 ? 23.26862 8.74539 -4.60538 0.340 14.71460 C ? A ? 89 CA 1
   ATOM 2491 C C PRO B 474 ? 23.19360 8.90377 -3.07687 0.340 14.11971 C ? A ? 89 C 1
   ATOM 2492 O C PRO B 474 ? 23.91570 9.74179 -2.51312 0.340 13.13312 O ? A ? 89 O 1
   ATOM 2493 CB C PRO B 474 ? 24.63970 8.16077 -4.97394 0.340 13.95733 C ? A ? 89 CB 1
   ATOM 2494 CG C PRO B 474 ? 25.47739 9.32802 -5.44580 0.340 17.53695 C ? A ? 89 CG 1
   ATOM 2495 CD C PRO B 474 ? 24.52439 10.40545 -5.92056 0.340 15.55874 C ? A ? 89 CD 1
   ATOM 2496 N D PRO B 474 ? 23.27702 9.81719 -5.46271 0.275 13.64320 N ? A ? 89 N 1
   ATOM 2497 CA D PRO B 474 ? 23.29813 8.56232 -4.69399 0.275 12.51241 C ? A ? 89 CA 1
   ATOM 2498 C D PRO B 474 ? 23.42939 8.86499 -3.19705 0.275 14.05233 C ? A ? 89 C 1
   ATOM 2499 O D PRO B 474 ? 24.15038 9.77806 -2.75654 0.275 13.30564 O ? A ? 89 O 1
   ATOM 2500 CB D PRO B 474 ? 24.52391 7.82118 -5.23317 0.275 14.84098 C ? A ? 89 CB 1
   ATOM 2501 CG D PRO B 474 ? 25.07345 8.71464 -6.26975 0.275 12.02571 C ? A ? 89 CG 1
   ATOM 2502 CD D PRO B 474 ? 24.46765 10.01407 -6.29349 0.275 17.92317 C ? A ? 89 CD 1
   ATOM 2503 N A VAL B 475 ? 22.39354 7.97982 -2.54638 0.028 12.66686 N ? A ? 90 N 1
   ATOM 2504 CA A VAL B 475 ? 22.60632 8.10866 -1.11316 0.028 13.59710 C ? A ? 90 CA 1
   ATOM 2505 C A VAL B 475 ? 22.98556 6.75382 -0.56139 0.028 12.67678 C ? A ? 90 C 1
   ATOM 2506 O A VAL B 475 ? 22.41641 5.72341 -0.92943 0.028 12.86742 O ? A ? 90 O 1
   ATOM 2507 CB A VAL B 475 ? 21.38061 8.69964 -0.41083 0.028 12.83537 C ? A ? 90 CB 1
   ATOM 2508 CG1 A VAL B 475 ? 20.98883 10.00585 -1.07767 0.028 15.52210 C ? A ? 90 CG1 1
   ATOM 2509 CG2 A VAL B 475 ? 20.21770 7.72554 -0.42717 0.028 13.01192 C ? A ? 90 CG2 1
   ATOM 2510 N B VAL B 475 ? 22.48909 7.91437 -2.40423 0.387 12.99454 N ? A ? 90 N 1
   ATOM 2511 CA B VAL B 475 ? 22.41697 7.92911 -0.93331 0.387 12.86453 C ? A ? 90 CA 1
   ATOM 2512 C B VAL B 475 ? 22.85060 6.56814 -0.43518 0.387 13.70482 C ? A ? 90 C 1
   ATOM 2513 O B VAL B 475 ? 22.23917 5.56856 -0.80810 0.387 13.61414 O ? A ? 90 O 1
   ATOM 2514 CB B VAL B 475 ? 20.98487 8.17555 -0.46986 0.387 14.20078 C ? A ? 90 CB 1
   ATOM 2515 CG1 B VAL B 475 ? 20.99511 8.04571 1.09320 0.387 12.52745 C ? A ? 90 CG1 1
   ATOM 2516 CG2 B VAL B 475 ? 20.43949 9.54063 -0.92139 0.387 14.01926 C ? A ? 90 CG2 1
   ATOM 2517 N C VAL B 475 ? 22.35951 8.06216 -2.41678 0.305 13.25693 N ? A ? 90 N 1
   ATOM 2518 CA C VAL B 475 ? 22.21607 8.01068 -0.94030 0.305 12.63379 C ? A ? 90 CA 1
   ATOM 2519 C C VAL B 475 ? 22.75715 6.66166 -0.45743 0.305 13.72693 C ? A ? 90 C 1
   ATOM 2520 O C VAL B 475 ? 22.24434 5.61660 -0.86268 0.305 13.66740 O ? A ? 90 O 1
   ATOM 2521 CB C VAL B 475 ? 20.74560 8.19517 -0.50377 0.305 12.85055 C ? A ? 90 CB 1
   ATOM 2522 CG1 C VAL B 475 ? 20.57696 8.26645 1.04360 0.305 12.03027 C ? A ? 90 CG1 1
   ATOM 2523 CG2 C VAL B 475 ? 20.12936 9.47108 -0.99205 0.305 12.43746 C ? A ? 90 CG2 1
   ATOM 2524 N D VAL B 475 ? 22.69809 8.08637 -2.41686 0.281 13.53673 N ? A ? 90 N 1
   ATOM 2525 CA D VAL B 475 ? 22.66246 8.19112 -0.96619 0.281 12.90034 C ? A ? 90 CA 1
   ATOM 2526 C D VAL B 475 ? 23.14343 6.84741 -0.48138 0.281 12.00848 C ? A ? 90 C 1
   ATOM 2527 O D VAL B 475 ? 22.58204 5.79975 -0.84748 0.281 12.85482 O ? A ? 90 O 1
   ATOM 2528 CB D VAL B 475 ? 21.22506 8.42552 -0.49939 0.281 11.61383 C ? A ? 90 CB 1
   ATOM 2529 CG1 D VAL B 475 ? 21.18995 8.59594 1.04198 0.281 13.87211 C ? A ? 90 CG1 1
   ATOM 2530 CG2 D VAL B 475 ? 20.66780 9.66013 -1.19688 0.281 17.01697 C ? A ? 90 CG2 1
   ATOM 2531 N A ARG B 476 ? 23.98297 6.74663 0.30050 0.000 13.46846 N ? A ? 91 N 1
   ATOM 2532 CA A ARG B 476 ? 24.48125 5.50472 0.84408 0.000 14.14862 C ? A ? 91 CA 1
   ATOM 2533 C A ARG B 476 ? 24.28245 5.48568 2.34131 0.000 14.08277 C ? A ? 91 C 1
   ATOM 2534 O A ARG B 476 ? 23.88001 6.47227 2.96377 0.000 15.31372 O ? A ? 91 O 1
   ATOM 2535 CB A ARG B 476 ? 25.96964 5.33098 0.55425 0.000 14.25218 C ? A ? 91 CB 1
   ATOM 2536 CG A ARG B 476 ? 26.30240 5.41763 -0.89124 0.000 14.92427 C ? A ? 91 CG 1
   ATOM 2537 CD A ARG B 476 ? 27.77811 5.23814 -1.10382 0.000 16.38018 C ? A ? 91 CD 1
   ATOM 2538 NE A ARG B 476 ? 28.07825 5.28570 -2.52463 0.000 15.94365 N ? A ? 91 NE 1
   ATOM 2539 CZ A ARG B 476 ? 27.93125 4.25979 -3.34835 0.000 15.16639 C ? A ? 91 CZ 1
   ATOM 2540 NH1 A ARG B 476 ? 27.53313 3.07653 -2.91289 0.000 15.09188 N ? A ? 91 NH1 1
   ATOM 2541 NH2 A ARG B 476 ? 28.18983 4.42579 -4.63986 0.000 16.04545 N ? A ? 91 NH2 1
   ATOM 2542 N B ARG B 476 ? 23.87006 6.52376 0.41055 0.269 12.88909 N ? A ? 91 N 1
   ATOM 2543 CA B ARG B 476 ? 24.37071 5.25449 0.96070 0.269 14.44757 C ? A ? 91 CA 1
   ATOM 2544 C B ARG B 476 ? 24.11691 5.21506 2.49525 0.269 13.67468 C ? A ? 91 C 1
   ATOM 2545 O B ARG B 476 ? 24.00094 6.26436 3.17831 0.269 15.94488 O ? A ? 91 O 1
   ATOM 2546 CB B ARG B 476 ? 25.87249 5.07222 0.67829 0.269 13.04152 C ? A ? 91 CB 1
   ATOM 2547 CG B ARG B 476 ? 26.17425 5.10915 -0.83858 0.269 13.93409 C ? A ? 91 CG 1
   ATOM 2548 CD B ARG B 476 ? 27.68765 5.04975 -1.16989 0.269 18.12996 C ? A ? 91 CD 1
   ATOM 2549 NE B ARG B 476 ? 27.87953 4.93014 -2.60193 0.269 17.26286 N ? A ? 91 NE 1
   ATOM 2550 CZ B ARG B 476 ? 27.65542 3.81724 -3.29810 0.269 13.07245 C ? A ? 91 CZ 1
   ATOM 2551 NH1 B ARG B 476 ? 27.42063 2.65782 -2.71018 0.269 15.59164 N ? A ? 91 NH1 1
   ATOM 2552 NH2 B ARG B 476 ? 27.66676 3.87174 -4.62233 0.269 14.33121 N ? A ? 91 NH2 1
   ATOM 2553 N C ARG B 476 ? 23.76359 6.66174 0.41972 0.419 13.92838 N ? A ? 91 N 1
   ATOM 2554 CA C ARG B 476 ? 24.38173 5.44114 0.94103 0.419 15.26261 C ? A ? 91 CA 1
   ATOM 2555 C C ARG B 476 ? 24.18073 5.28550 2.47121 0.419 15.48698 C ? A ? 91 C 1
   ATOM 2556 O C ARG B 476 ? 24.02327 6.29466 3.18857 0.419 15.96572 O ? A ? 91 O 1
   ATOM 2557 CB C ARG B 476 ? 25.88268 5.46655 0.61419 0.419 14.84219 C ? A ? 91 CB 1
   ATOM 2558 CG C ARG B 476 ? 26.18460 5.33000 -0.87999 0.419 15.38807 C ? A ? 91 CG 1
   ATOM 2559 CD C ARG B 476 ? 27.69778 5.46371 -1.21635 0.419 14.17954 C ? A ? 91 CD 1
   ATOM 2560 NE C ARG B 476 ? 27.92889 5.32461 -2.64882 0.419 16.03756 N ? A ? 91 NE 1
   ATOM 2561 CZ C ARG B 476 ? 27.66727 4.24881 -3.39898 0.419 14.39393 C ? A ? 91 CZ 1
   ATOM 2562 NH1 C ARG B 476 ? 27.43478 3.04646 -2.87033 0.419 15.78143 N ? A ? 91 NH1 1
   ATOM 2563 NH2 C ARG B 476 ? 27.70533 4.37709 -4.70894 0.419 15.45673 N ? A ? 91 NH2 1
   ATOM 2564 N D ARG B 476 ? 24.23275 6.86096 0.26357 0.312 13.37120 N ? A ? 91 N 1
   ATOM 2565 CA D ARG B 476 ? 24.82714 5.64252 0.81400 0.312 11.50760 C ? A ? 91 CA 1
   ATOM 2566 C D ARG B 476 ? 24.62107 5.56563 2.32093 0.312 11.67471 C ? A ? 91 C 1
   ATOM 2567 O D ARG B 476 ? 24.59065 6.61104 3.00377 0.312 11.32891 O ? A ? 91 O 1
   ATOM 2568 CB D ARG B 476 ? 26.30902 5.63504 0.53923 0.312 14.17625 C ? A ? 91 CB 1
   ATOM 2569 CG D ARG B 476 ? 26.64207 5.55552 -0.90352 0.312 17.04545 C ? A ? 91 CG 1
   ATOM 2570 CD D ARG B 476 ? 28.08148 5.05915 -1.02932 0.312 19.19306 C ? A ? 91 CD 1
   ATOM 2571 NE D ARG B 476 ? 28.41391 5.01909 -2.42728 0.312 13.47782 N ? A ? 91 NE 1
   ATOM 2572 CZ D ARG B 476 ? 28.12206 4.02073 -3.23336 0.312 17.04133 C ? A ? 91 CZ 1
   ATOM 2573 NH1 D ARG B 476 ? 27.76047 2.84160 -2.77650 0.312 14.78598 N ? A ? 91 NH1 1
   ATOM 2574 NH2 D ARG B 476 ? 28.15307 4.22900 -4.53424 0.312 16.82364 N ? A ? 91 NH2 1
   ATOM 2575 N A ASP B 477 ? 24.58346 4.33529 2.90469 0.504 15.34427 N ? A ? 92 N 1
   ATOM 2576 CA A ASP B 477 ? 24.66787 4.22191 4.35210 0.504 15.32411 C ? A ? 92 CA 1
   ATOM 2577 C A ASP B 477 ? 26.09899 4.52744 4.77477 0.504 12.69045 C ? A ? 92 C 1
   ATOM 2578 O A ASP B 477 ? 27.01964 4.75242 4.01787 0.504 13.87338 O ? A ? 92 O 1
   ATOM 2579 CB A ASP B 477 ? 24.15344 2.86380 4.80416 0.504 15.85556 C ? A ? 92 CB 1
   ATOM 2580 CG A ASP B 477 ? 25.01254 1.70097 4.39896 0.504 12.28111 C ? A ? 92 CG 1
   ATOM 2581 OD1 A ASP B 477 ? 26.17292 1.85547 4.05351 0.504 14.02383 O ? A ? 92 OD1 1
   ATOM 2582 OD2 A ASP B 477 ? 24.51278 0.56728 4.62307 0.504 19.10459 O ? A ? 92 OD2 1
   ATOM 2583 N C ASP B 477 ? 24.11554 4.02896 2.96089 0.444 11.67973 N ? A ? 92 N 1
   ATOM 2584 CA C ASP B 477 ? 24.20064 3.74564 4.40665 0.444 13.51233 C ? A ? 92 CA 1
   ATOM 2585 C C ASP B 477 ? 25.57704 4.03937 4.94315 0.444 11.73697 C ? A ? 92 C 1
   ATOM 2586 O C ASP B 477 ? 26.53343 4.37866 4.24298 0.444 14.34053 O ? A ? 92 O 1
   ATOM 2587 CB C ASP B 477 ? 23.69508 2.33330 4.77074 0.444 14.71271 C ? A ? 92 CB 1
   ATOM 2588 CG C ASP B 477 ? 24.64912 1.20167 4.44288 0.444 17.81172 C ? A ? 92 CG 1
   ATOM 2589 OD1 C ASP B 477 ? 25.85114 1.37803 4.12789 0.444 13.07645 O ? A ? 92 OD1 1
   ATOM 2590 OD2 C ASP B 477 ? 24.17324 0.05503 4.57203 0.444 20.16218 O ? A ? 92 OD2 1
   ATOM 2591 N D ASP B 477 ? 24.41846 4.34463 2.83267 0.052 14.39667 N ? A ? 92 N 1
   ATOM 2592 CA D ASP B 477 ? 24.32105 4.08533 4.27573 0.052 15.61243 C ? A ? 92 CA 1
   ATOM 2593 C D ASP B 477 ? 25.68409 4.27964 4.91407 0.052 14.34493 C ? A ? 92 C 1
   ATOM 2594 O D ASP B 477 ? 26.60542 4.76666 4.26667 0.052 12.18122 O ? A ? 92 O 1
   ATOM 2595 CB D ASP B 477 ? 23.70238 2.70031 4.59801 0.052 16.77266 C ? A ? 92 CB 1
   ATOM 2596 CG D ASP B 477 ? 24.67834 1.51374 4.41915 0.052 15.96021 C ? A ? 92 CG 1
   ATOM 2597 OD1 D ASP B 477 ? 25.86085 1.70317 4.07848 0.052 15.12881 O ? A ? 92 OD1 1
   ATOM 2598 OD2 D ASP B 477 ? 24.25088 0.35757 4.64296 0.052 17.41096 O ? A ? 92 OD2 1
   ATOM 2599 N A GLN B 478 ? 26.32020 4.48212 6.06756 0.402 13.29747 N ? A ? 93 N 1
   ATOM 2600 CA A GLN B 478 ? 27.66100 4.77180 6.62082 0.402 14.05595 C ? A ? 93 CA 1
   ATOM 2601 C A GLN B 478 ? 28.68254 3.70646 6.25452 0.402 15.35484 C ? A ? 93 C 1
   ATOM 2602 O A GLN B 478 ? 29.88142 3.95850 6.30111 0.402 20.06909 O ? A ? 93 O 1
   ATOM 2603 CB A GLN B 478 ? 27.57437 4.86581 8.14724 0.402 15.35818 C ? A ? 93 CB 1
   ATOM 2604 CG A GLN B 478 ? 28.79492 5.37829 8.87121 0.402 20.39074 C ? A ? 93 CG 1
   ATOM 2605 CD A GLN B 478 ? 28.91710 6.88704 8.78361 0.402 42.84310 C ? A ? 93 CD 1
   ATOM 2606 OE1 A GLN B 478 ? 27.92359 7.60075 8.60108 0.402 41.09160 O ? A ? 93 OE1 1
   ATOM 2607 NE2 A GLN B 478 ? 30.14121 7.38240 8.91702 0.402 39.79303 N ? A ? 93 NE2 1
   ATOM 2608 N B GLN B 478 ? 25.93575 4.30508 6.27304 0.218 19.46520 N ? A ? 93 N 1
   ATOM 2609 CA B GLN B 478 ? 27.23074 4.66288 6.87316 0.218 18.83255 C ? A ? 93 CA 1
   ATOM 2610 C B GLN B 478 ? 28.36496 3.87029 6.26676 0.218 15.25800 C ? A ? 93 C 1
   ATOM 2611 O B GLN B 478 ? 29.48316 4.33639 6.13385 0.218 19.64023 O ? A ? 93 O 1
   ATOM 2612 CB B GLN B 478 ? 27.19712 4.42010 8.39021 0.218 20.03802 C ? A ? 93 CB 1
   ATOM 2613 CG B GLN B 478 ? 28.41898 4.98805 9.09612 0.218 28.95273 C ? A ? 93 CG 1
   ATOM 2614 CD B GLN B 478 ? 28.34754 4.90411 10.60632 0.218 48.14566 C ? A ? 93 CD 1
   ATOM 2615 OE1 B GLN B 478 ? 27.40359 4.35103 11.17639 0.218 47.01345 O ? A ? 93 OE1 1
   ATOM 2616 NE2 B GLN B 478 ? 29.36069 5.45498 11.26643 0.218 51.41735 N ? A ? 93 NE2 1
   ATOM 2617 N C GLN B 478 ? 25.65719 4.04699 6.28202 0.380 13.71578 N ? A ? 93 N 1
   ATOM 2618 CA C GLN B 478 ? 26.93027 4.38868 6.95205 0.380 16.02743 C ? A ? 93 CA 1
   ATOM 2619 C C GLN B 478 ? 28.06070 3.41929 6.66107 0.380 17.26328 C ? A ? 93 C 1
   ATOM 2620 O C GLN B 478 ? 29.23591 3.72520 6.96594 0.380 23.91744 O ? A ? 93 O 1
   ATOM 2621 CB C GLN B 478 ? 26.75595 4.64833 8.45460 0.380 17.39161 C ? A ? 93 CB 1
   ATOM 2622 CG C GLN B 478 ? 26.24944 3.43993 9.10519 0.380 25.31421 C ? A ? 93 CG 1
   ATOM 2623 CD C GLN B 478 ? 24.95729 2.99842 8.52136 0.380 26.64141 C ? A ? 93 CD 1
   ATOM 2624 OE1 C GLN B 478 ? 24.08646 3.83740 8.16318 0.380 19.69414 O ? A ? 93 OE1 1
   ATOM 2625 NE2 C GLN B 478 ? 24.85177 1.69232 8.29219 0.380 31.86642 N ? A ? 93 NE2 1
   ATOM 2626 N A LYS B 479 ? 28.20845 2.50026 5.95188 0.236 15.11222 N ? A ? 94 N 1
   ATOM 2627 CA A LYS B 479 ? 28.97767 1.30790 5.65363 0.236 19.07755 C ? A ? 94 CA 1
   ATOM 2628 C A LYS B 479 ? 29.24357 1.18785 4.18497 0.236 18.51836 C ? A ? 94 C 1
   ATOM 2629 O A LYS B 479 ? 29.91537 0.23573 3.75687 0.236 20.91842 O ? A ? 94 O 1
   ATOM 2630 CB A LYS B 479 ? 28.18528 0.07960 6.07451 0.236 16.88501 C ? A ? 94 CB 1
   ATOM 2631 CG A LYS B 479 ? 28.26522 -0.20063 7.53841 0.236 23.25342 C ? A ? 94 CG 1
   ATOM 2632 CD A LYS B 479 ? 27.28895 0.67077 8.30139 0.236 31.60028 C ? A ? 94 CD 1
   ATOM 2633 CE A LYS B 479 ? 27.54798 0.65691 9.80194 0.236 42.44615 C ? A ? 94 CE 1
   ATOM 2634 NZ A LYS B 479 ? 27.13202 1.94703 10.46131 0.236 29.69999 N ? A ? 94 NZ 1
   ATOM 2635 N C LYS B 479 ? 27.77314 2.26774 6.06511 0.523 16.26915 N ? A ? 94 N 1
   ATOM 2636 CA C LYS B 479 ? 28.85747 1.40685 5.64718 0.523 18.25239 C ? A ? 94 CA 1
   ATOM 2637 C C LYS B 479 ? 29.13742 1.41288 4.15618 0.523 18.52657 C ? A ? 94 C 1
   ATOM 2638 O C LYS B 479 ? 29.88465 0.53337 3.69159 0.523 21.63406 O ? A ? 94 O 1
   ATOM 2639 CB C LYS B 479 ? 28.52999 0.01846 6.07406 0.523 17.79171 C ? A ? 94 CB 1
   ATOM 2640 CG C LYS B 479 ? 28.40869 -0.04948 7.51182 0.523 22.42532 C ? A ? 94 CG 1
   ATOM 2641 CD C LYS B 479 ? 27.90404 -1.41751 7.95311 0.523 19.12048 C ? A ? 94 CD 1
   ATOM 2642 CE C LYS B 479 ? 27.84245 -1.29563 9.53438 0.523 18.64504 C ? A ? 94 CE 1
   ATOM 2643 NZ C LYS B 479 ? 27.26003 -2.48864 10.14122 0.523 17.95119 N ? A ? 94 NZ 1
   ATOM 2644 N D LYS B 479 ? 28.44941 2.66828 5.84940 0.241 11.60249 N ? A ? 94 N 1
   ATOM 2645 CA D LYS B 479 ? 29.37058 1.67397 5.37077 0.241 12.03160 C ? A ? 94 CA 1
   ATOM 2646 C D LYS B 479 ? 29.54036 1.77413 3.86893 0.241 12.23979 C ? A ? 94 C 1
   ATOM 2647 O D LYS B 479 ? 30.29569 1.02591 3.31910 0.241 11.35979 O ? A ? 94 O 1
   ATOM 2648 CB D LYS B 479 ? 28.84184 0.30326 5.77889 0.241 12.89698 C ? A ? 94 CB 1
   ATOM 2649 CG D LYS B 479 ? 28.71565 0.10809 7.29183 0.241 17.68989 C ? A ? 94 CG 1
   ATOM 2650 CD D LYS B 479 ? 27.93786 -1.19164 7.68965 0.241 20.55795 C ? A ? 94 CD 1
   ATOM 2651 CE D LYS B 479 ? 27.69895 -1.28553 9.23890 0.241 21.54910 C ? A ? 94 CE 1
   ATOM 2652 NZ D LYS B 479 ? 27.25488 -2.67943 9.61847 0.241 14.54781 N ? A ? 94 NZ 1
   ATOM 2653 N A GLY B 480 ? 28.73709 2.14298 3.42613 0.299 17.63065 N ? A ? 95 N 1
   ATOM 2654 CA A GLY B 480 ? 29.01385 2.27097 2.02897 0.299 17.32621 C ? A ? 95 CA 1
   ATOM 2655 C A GLY B 480 ? 27.98187 1.69706 1.05684 0.299 12.69707 C ? A ? 95 C 1
   ATOM 2656 O A GLY B 480 ? 28.14595 1.90035 -0.14695 0.299 15.57028 O ? A ? 95 O 1
   ATOM 2657 N B GLY B 480 ? 28.55752 2.47079 3.46373 0.176 15.55350 N ? A ? 95 N 1
   ATOM 2658 CA B GLY B 480 ? 28.99656 2.69597 2.08858 0.176 15.95534 C ? A ? 95 CA 1
   ATOM 2659 C B GLY B 480 ? 28.26171 1.89319 1.02388 0.176 16.26033 C ? A ? 95 C 1
   ATOM 2660 O B GLY B 480 ? 28.72907 1.64000 -0.05908 0.176 13.99659 O ? A ? 95 O 1
   ATOM 2661 N C GLY B 480 ? 28.66124 2.43407 3.42689 0.241 16.40831 N ? A ? 95 N 1
   ATOM 2662 CA C GLY B 480 ? 29.03557 2.69744 2.03667 0.241 16.18856 C ? A ? 95 CA 1
   ATOM 2663 C C GLY B 480 ? 28.15714 2.06171 0.97086 0.241 15.55673 C ? A ? 95 C 1
   ATOM 2664 O C GLY B 480 ? 28.36751 2.28810 -0.22094 0.241 14.70900 O ? A ? 95 O 1
   ATOM 2665 N D GLY B 480 ? 28.86925 2.75253 3.26307 0.284 13.64183 N ? A ? 95 N 1
   ATOM 2666 CA D GLY B 480 ? 28.97070 3.03220 1.83362 0.284 16.00861 C ? A ? 95 CA 1
   ATOM 2667 C D GLY B 480 ? 28.11263 2.18967 0.90036 0.284 13.37271 C ? A ? 95 C 1
   ATOM 2668 O D GLY B 480 ? 28.36579 2.17164 -0.29439 0.284 15.88238 O ? A ? 95 O 1
   ATOM 2669 N A GLU B 481 ? 26.93240 1.04505 1.54224 0.299 12.75442 N ? A ? 96 N 1
   ATOM 2670 CA A GLU B 481 ? 25.95891 0.41536 0.64944 0.299 12.45699 C ? A ? 96 CA 1
   ATOM 2671 C A GLU B 481 ? 24.92924 1.38212 0.08220 0.299 11.12026 C ? A ? 96 C 1
   ATOM 2672 O A GLU B 481 ? 24.46982 2.31299 0.78765 0.299 14.33202 O ? A ? 96 O 1
   ATOM 2673 CB A GLU B 481 ? 25.21613 -0.72590 1.33799 0.299 14.04701 C ? A ? 96 CB 1
   ATOM 2674 CG A GLU B 481 ? 26.10964 -1.75857 1.97910 0.299 13.19308 C ? A ? 96 CG 1
   ATOM 2675 CD A GLU B 481 ? 26.92085 -2.44538 0.98323 0.299 17.37480 C ? A ? 96 CD 1
   ATOM 2676 OE1 A GLU B 481 ? 26.45190 -2.47018 -0.19209 0.299 15.75984 O ? A ? 96 OE1 1
   ATOM 2677 OE2 A GLU B 481 ? 27.96272 -3.00168 1.33795 0.299 14.64156 O ? A ? 96 OE2 1
   ATOM 2678 N B GLU B 481 ? 27.07351 1.48165 1.38682 0.448 13.42410 N ? A ? 96 N 1
   ATOM 2679 CA B GLU B 481 ? 26.21660 0.69097 0.51147 0.448 13.58216 C ? A ? 96 CA 1
   ATOM 2680 C B GLU B 481 ? 25.06545 1.54109 0.02258 0.448 14.35920 C ? A ? 96 C 1
   ATOM 2681 O B GLU B 481 ? 24.25296 2.05865 0.83104 0.448 12.19817 O ? A ? 96 O 1
   ATOM 2682 CB B GLU B 481 ? 25.63857 -0.51109 1.27418 0.448 13.25033 C ? A ? 96 CB 1
   ATOM 2683 CG B GLU B 481 ? 26.65280 -1.49275 1.88034 0.448 13.91517 C ? A ? 96 CG 1
   ATOM 2684 CD B GLU B 481 ? 27.34807 -2.32888 0.82009 0.448 14.62420 C ? A ? 96 CD 1
   ATOM 2685 OE1 B GLU B 481 ? 26.65776 -2.85141 -0.16330 0.448 13.80470 O ? A ? 96 OE1 1
   ATOM 2686 OE2 B GLU B 481 ? 28.57284 -2.48598 0.88456 0.448 15.91847 O ? A ? 96 OE2 1
   ATOM 2687 N C GLU B 481 ? 27.19078 1.28375 1.37905 0.253 14.10842 N ? A ? 96 N 1
   ATOM 2688 CA C GLU B 481 ? 26.27005 0.69107 0.42746 0.253 13.19345 C ? A ? 96 CA 1
   ATOM 2689 C C GLU B 481 ? 25.23960 1.71230 -0.03380 0.253 10.14432 C ? A ? 96 C 1
   ATOM 2690 O C GLU B 481 ? 24.68559 2.47429 0.78620 0.253 10.34922 O ? A ? 96 O 1
   ATOM 2691 CB C GLU B 481 ? 25.52322 -0.44721 1.13760 0.253 13.95996 C ? A ? 96 CB 1
   ATOM 2692 CG C GLU B 481 ? 26.41687 -1.50538 1.82070 0.253 13.44514 C ? A ? 96 CG 1
   ATOM 2693 CD C GLU B 481 ? 27.31345 -2.31528 0.86756 0.253 15.50359 C ? A ? 96 CD 1
   ATOM 2694 OE1 C GLU B 481 ? 27.01054 -2.39453 -0.36604 0.253 12.42111 O ? A ? 96 OE1 1
   ATOM 2695 OE2 C GLU B 481 ? 28.29853 -2.92024 1.32551 0.253 14.72147 O ? A ? 96 OE2 1
   ATOM 2696 N D GLU B 481 ? 27.10084 1.49778 1.41532 0.000 13.71112 N ? A ? 96 N 1
   ATOM 2697 CA D GLU B 481 ? 26.21561 0.71684 0.56323 0.000 13.11224 C ? A ? 96 CA 1
   ATOM 2698 C D GLU B 481 ? 25.10735 1.60928 0.02403 0.000 13.29206 C ? A ? 96 C 1
   ATOM 2699 O D GLU B 481 ? 24.43557 2.30698 0.78899 0.000 13.06087 O ? A ? 96 O 1
   ATOM 2700 CB D GLU B 481 ? 25.59442 -0.43389 1.35376 0.000 13.37749 C ? A ? 96 CB 1
   ATOM 2701 CG D GLU B 481 ? 26.59147 -1.41754 1.94947 0.000 13.77633 C ? A ? 96 CG 1
   ATOM 2702 CD D GLU B 481 ? 27.18714 -2.34972 0.91098 0.000 15.60346 C ? A ? 96 CD 1
   ATOM 2703 OE1 D GLU B 481 ? 26.67063 -2.38526 -0.22469 0.000 14.33684 O ? A ? 96 OE1 1
   ATOM 2704 OE2 D GLU B 481 ? 28.16858 -3.05057 1.23501 0.000 14.67626 O ? A ? 96 OE2 1
   ATOM 2705 N A LEU B 482 ? 24.62228 1.23364 -1.23645 0.335 10.49128 N ? A ? 97 N 1
   ATOM 2706 CA A LEU B 482 ? 23.62051 2.08541 -1.85394 0.335 10.90386 C ? A ? 97 CA 1
   ATOM 2707 C A LEU B 482 ? 22.23095 1.76423 -1.33475 0.335 13.24647 C ? A ? 97 C 1
   ATOM 2708 O A LEU B 482 ? 21.83903 0.59729 -1.20970 0.335 13.67199 O ? A ? 97 O 1
   ATOM 2709 CB A LEU B 482 ? 23.60724 1.84518 -3.34522 0.335 10.66227 C ? A ? 97 CB 1
   ATOM 2710 CG A LEU B 482 ? 22.76968 2.83297 -4.20545 0.335 11.44270 C ? A ? 97 CG 1
   ATOM 2711 CD1 A LEU B 482 ? 23.27871 4.24905 -4.18679 0.335 13.04072 C ? A ? 97 CD1 1
   ATOM 2712 CD2 A LEU B 482 ? 22.83517 2.30364 -5.65039 0.335 11.27378 C ? A ? 97 CD2 1
   ATOM 2713 N B LEU B 482 ? 24.93007 1.63478 -1.30542 0.388 11.95599 N ? A ? 97 N 1
   ATOM 2714 CA B LEU B 482 ? 23.91473 2.50067 -1.88887 0.388 11.13524 C ? A ? 97 CA 1
   ATOM 2715 C B LEU B 482 ? 22.51489 2.11292 -1.38484 0.388 11.99902 C ? A ? 97 C 1
   ATOM 2716 O B LEU B 482 ? 22.15485 0.92007 -1.34338 0.388 13.61633 O ? A ? 97 O 1
   ATOM 2717 CB B LEU B 482 ? 24.02574 2.35483 -3.42088 0.388 11.49182 C ? A ? 97 CB 1
   ATOM 2718 CG B LEU B 482 ? 23.10994 3.30643 -4.18210 0.388 12.47117 C ? A ? 97 CG 1
   ATOM 2719 CD1 B LEU B 482 ? 23.53872 4.76068 -4.01231 0.388 13.93116 C ? A ? 97 CD1 1
   ATOM 2720 CD2 B LEU B 482 ? 23.21110 2.99790 -5.66066 0.388 11.08081 C ? A ? 97 CD2 1
   ATOM 2721 N C LEU B 482 ? 24.87126 1.63345 -1.32451 0.249 11.97327 N ? A ? 97 N 1
   ATOM 2722 CA C LEU B 482 ? 23.74762 2.41411 -1.87826 0.249 11.60887 C ? A ? 97 CA 1
   ATOM 2723 C C LEU B 482 ? 22.39299 1.97599 -1.30678 0.249 12.87986 C ? A ? 97 C 1
   ATOM 2724 O C LEU B 482 ? 22.10123 0.75933 -1.23202 0.249 14.32186 O ? A ? 97 O 1
   ATOM 2725 CB C LEU B 482 ? 23.71274 2.26293 -3.41169 0.249 12.12836 C ? A ? 97 CB 1
   ATOM 2726 CG C LEU B 482 ? 22.89951 3.30077 -4.19642 0.249 12.47591 C ? A ? 97 CG 1
   ATOM 2727 CD1 C LEU B 482 ? 23.72009 4.60329 -4.17610 0.249 13.43698 C ? A ? 97 CD1 1
   ATOM 2728 CD2 C LEU B 482 ? 22.68151 2.88155 -5.68304 0.249 12.47925 C ? A ? 97 CD2 1
   ATOM 2729 N D LEU B 482 ? 24.90377 1.57258 -1.29051 0.028 12.02623 N ? A ? 97 N 1
   ATOM 2730 CA D LEU B 482 ? 23.87056 2.39365 -1.90387 0.028 11.62004 C ? A ? 97 CA 1
   ATOM 2731 C D LEU B 482 ? 22.49114 1.97860 -1.40819 0.028 12.59756 C ? A ? 97 C 1
   ATOM 2732 O D LEU B 482 ? 22.16183 0.79001 -1.35754 0.028 14.09737 O ? A ? 97 O 1
   ATOM 2733 CB D LEU B 482 ? 23.93689 2.24646 -3.42355 0.028 11.62881 C ? A ? 97 CB 1
   ATOM 2734 CG D LEU B 482 ? 22.88820 3.01642 -4.22601 0.028 11.80281 C ? A ? 97 CG 1
   ATOM 2735 CD1 D LEU B 482 ? 23.19458 4.50130 -4.19935 0.028 13.09384 C ? A ? 97 CD1 1
   ATOM 2736 CD2 D LEU B 482 ? 22.83968 2.50031 -5.65947 0.028 11.85268 C ? A ? 97 CD2 1
   ATOM 2737 N A GLN B 483 ? 21.50131 2.82175 -1.05098 0.451 10.93238 N ? A ? 98 N 1
   ATOM 2738 CA A GLN B 483 ? 20.12814 2.81490 -0.54425 0.451 13.32687 C ? A ? 98 CA 1
   ATOM 2739 C A GLN B 483 ? 19.13129 3.33458 -1.57663 0.451 13.18793 C ? A ? 98 C 1
   ATOM 2740 O A GLN B 483 ? 18.14731 2.69263 -1.93324 0.451 13.77883 O ? A ? 98 O 1
   ATOM 2741 CB A GLN B 483 ? 20.11797 3.71036 0.77390 0.451 10.15530 C ? A ? 98 CB 1
   ATOM 2742 CG A GLN B 483 ? 20.99231 3.06606 1.90879 0.451 12.49739 C ? A ? 98 CG 1
   ATOM 2743 CD A GLN B 483 ? 20.89024 3.85340 3.17949 0.451 14.40248 C ? A ? 98 CD 1
   ATOM 2744 OE1 A GLN B 483 ? 20.98280 5.11158 3.10946 0.451 15.06802 O ? A ? 98 OE1 1
   ATOM 2745 NE2 A GLN B 483 ? 20.67038 3.18074 4.27780 0.451 14.90875 N ? A ? 98 NE2 1
   ATOM 2746 N B GLN B 483 ? 21.70883 3.10376 -0.99268 0.473 12.04047 N ? A ? 98 N 1
   ATOM 2747 CA B GLN B 483 ? 20.30164 2.77744 -0.68087 0.473 13.11800 C ? A ? 98 CA 1
   ATOM 2748 C B GLN B 483 ? 19.30031 3.42933 -1.61202 0.473 11.97067 C ? A ? 98 C 1
   ATOM 2749 O B GLN B 483 ? 18.22534 2.88644 -1.83436 0.473 13.20131 O ? A ? 98 O 1
   ATOM 2750 CB B GLN B 483 ? 19.88225 3.13809 0.74384 0.473 12.10984 C ? A ? 98 CB 1
   ATOM 2751 CG B GLN B 483 ? 20.72258 2.43086 1.80557 0.473 13.51038 C ? A ? 98 CG 1
   ATOM 2752 CD B GLN B 483 ? 20.58984 3.06227 3.21321 0.473 13.64781 C ? A ? 98 CD 1
   ATOM 2753 OE1 B GLN B 483 ? 20.55471 4.28371 3.37489 0.473 18.73073 O ? A ? 98 OE1 1
   ATOM 2754 NE2 B GLN B 483 ? 20.60071 2.20669 4.20505 0.473 18.07804 N ? A ? 98 NE2 1
   ATOM 2755 N D GLN B 483 ? 21.68430 2.95922 -1.04512 0.076 12.54158 N ? A ? 98 N 1
   ATOM 2756 CA D GLN B 483 ? 20.30002 2.70268 -0.67273 0.076 13.20096 C ? A ? 98 CA 1
   ATOM 2757 C D GLN B 483 ? 19.30119 3.38366 -1.59476 0.076 12.30580 C ? A ? 98 C 1
   ATOM 2758 O D GLN B 483 ? 18.24282 2.81772 -1.87137 0.076 13.43345 O ? A ? 98 O 1
   ATOM 2759 CB D GLN B 483 ? 20.05313 3.15748 0.76343 0.076 12.46145 C ? A ? 98 CB 1
   ATOM 2760 CG D GLN B 483 ? 21.02988 2.61202 1.79535 0.076 12.82838 C ? A ? 98 CG 1
   ATOM 2761 CD D GLN B 483 ? 20.61555 3.02108 3.19740 0.076 13.83411 C ? A ? 98 CD 1
   ATOM 2762 OE1 D GLN B 483 ? 20.46691 4.20574 3.48791 0.076 17.71084 O ? A ? 98 OE1 1
   ATOM 2763 NE2 D GLN B 483 ? 20.41056 2.03993 4.06264 0.076 17.64569 N ? A ? 98 NE2 1
   ATOM 2764 N A TYR B 484 ? 19.32975 4.54736 -2.03699 0.383 10.62971 N ? A ? 99 N 1
   ATOM 2765 CA A TYR B 484 ? 18.38325 5.21155 -2.95091 0.383 12.63377 C ? A ? 99 CA 1
   ATOM 2766 C A TYR B 484 ? 19.12482 6.04861 -3.95443 0.383 10.61888 C ? A ? 99 C 1
   ATOM 2767 O A TYR B 484 ? 20.32179 6.33423 -3.80396 0.383 10.77310 O ? A ? 99 O 1
   ATOM 2768 CB A TYR B 484 ? 17.43474 6.21360 -2.22803 0.383 9.81927 C ? A ? 99 CB 1
   ATOM 2769 CG A TYR B 484 ? 16.76180 5.59433 -1.02059 0.383 11.95890 C ? A ? 99 CG 1
   ATOM 2770 CD1 A TYR B 484 ? 15.68122 4.78746 -1.22119 0.383 11.25395 C ? A ? 99 CD1 1
   ATOM 2771 CD2 A TYR B 484 ? 17.24587 5.76206 0.30676 0.383 13.11417 C ? A ? 99 CD2 1
   ATOM 2772 CE1 A TYR B 484 ? 15.03970 4.19689 -0.11948 0.383 12.28876 C ? A ? 99 CE1 1
   ATOM 2773 CE2 A TYR B 484 ? 16.59843 5.14468 1.40662 0.383 11.20375 C ? A ? 99 CE2 1
   ATOM 2774 CZ A TYR B 484 ? 15.54749 4.38596 1.13022 0.383 12.81402 C ? A ? 99 CZ 1
   ATOM 2775 OH A TYR B 484 ? 14.97126 3.81063 2.28288 0.383 14.54034 O ? A ? 99 OH 1
   ATOM 2776 N B TYR B 484 ? 19.59479 4.61369 -2.10781 0.447 12.37826 N ? A ? 99 N 1
   ATOM 2777 CA B TYR B 484 ? 18.68403 5.42895 -2.94320 0.447 10.92600 C ? A ? 99 CA 1
   ATOM 2778 C B TYR B 484 ? 19.50212 6.24706 -3.92232 0.447 11.72689 C ? A ? 99 C 1
   ATOM 2779 O B TYR B 484 ? 20.69596 6.45521 -3.73605 0.447 13.33467 O ? A ? 99 O 1
   ATOM 2780 CB B TYR B 484 ? 17.96099 6.51989 -2.06863 0.447 11.58338 C ? A ? 99 CB 1
   ATOM 2781 CG B TYR B 484 ? 17.19108 5.95009 -0.91820 0.447 10.41114 C ? A ? 99 CG 1
   ATOM 2782 CD1 B TYR B 484 ? 16.07575 5.16523 -1.12561 0.447 12.27388 C ? A ? 99 CD1 1
   ATOM 2783 CD2 B TYR B 484 ? 17.58923 6.19830 0.41855 0.447 11.05775 C ? A ? 99 CD2 1
   ATOM 2784 CE1 B TYR B 484 ? 15.36295 4.59423 -0.06328 0.447 12.61934 C ? A ? 99 CE1 1
   ATOM 2785 CE2 B TYR B 484 ? 16.83807 5.65555 1.51756 0.447 11.27894 C ? A ? 99 CE2 1
   ATOM 2786 CZ B TYR B 484 ? 15.79049 4.84171 1.25486 0.447 11.67547 C ? A ? 99 CZ 1
   ATOM 2787 OH B TYR B 484 ? 15.08603 4.29462 2.34486 0.447 13.82264 O ? A ? 99 OH 1
   ATOM 2788 N C TYR B 484 ? 19.78766 4.96540 -2.00744 0.171 10.59542 N ? A ? 99 N 1
   ATOM 2789 CA C TYR B 484 ? 18.68736 5.48537 -2.86225 0.171 11.43137 C ? A ? 99 CA 1
   ATOM 2790 C C TYR B 484 ? 19.38382 6.17967 -3.98206 0.171 11.86820 C ? A ? 99 C 1
   ATOM 2791 O C TYR B 484 ? 20.48858 6.67365 -3.80980 0.171 10.66723 O ? A ? 99 O 1
   ATOM 2792 CB C TYR B 484 ? 17.74236 6.48200 -2.11045 0.171 12.09242 C ? A ? 99 CB 1
   ATOM 2793 CG C TYR B 484 ? 17.07348 5.81095 -0.93075 0.171 11.62288 C ? A ? 99 CG 1
   ATOM 2794 CD1 C TYR B 484 ? 16.02311 4.92871 -1.12328 0.171 12.43096 C ? A ? 99 CD1 1
   ATOM 2795 CD2 C TYR B 484 ? 17.54043 6.01430 0.37895 0.171 12.37731 C ? A ? 99 CD2 1
   ATOM 2796 CE1 C TYR B 484 ? 15.44409 4.27887 -0.05813 0.171 12.06305 C ? A ? 99 CE1 1
   ATOM 2797 CE2 C TYR B 484 ? 16.95907 5.36828 1.46642 0.171 13.06659 C ? A ? 99 CE2 1
   ATOM 2798 CZ C TYR B 484 ? 15.94006 4.50336 1.24215 0.171 11.21134 C ? A ? 99 CZ 1
   ATOM 2799 OH C TYR B 484 ? 15.43127 3.88665 2.36660 0.171 10.08791 O ? A ? 99 OH 1
   ATOM 2800 N D TYR B 484 ? 19.60015 4.58876 -2.07642 0.000 12.11166 N ? A ? 99 N 1
   ATOM 2801 CA D TYR B 484 ? 18.69002 5.30045 -2.96151 0.000 11.62842 C ? A ? 99 CA 1
   ATOM 2802 C D TYR B 484 ? 19.49426 6.17476 -3.91028 0.000 11.76307 C ? A ? 99 C 1
   ATOM 2803 O D TYR B 484 ? 20.67778 6.43984 -3.69103 0.000 12.89606 O ? A ? 99 O 1
   ATOM 2804 CB D TYR B 484 ? 17.73885 6.22930 -2.19154 0.000 11.56400 C ? A ? 99 CB 1
   ATOM 2805 CG D TYR B 484 ? 17.04296 5.62366 -0.99424 0.000 11.56531 C ? A ? 99 CG 1
   ATOM 2806 CD1 D TYR B 484 ? 15.89298 4.85962 -1.14474 0.000 11.97143 C ? A ? 99 CD1 1
   ATOM 2807 CD2 D TYR B 484 ? 17.51898 5.84500 0.29125 0.000 12.27301 C ? A ? 99 CD2 1
   ATOM 2808 CE1 D TYR B 484 ? 15.25016 4.31648 -0.04855 0.000 12.23095 C ? A ? 99 CE1 1
   ATOM 2809 CE2 D TYR B 484 ? 16.88356 5.30759 1.39019 0.000 11.87639 C ? A ? 99 CE2 1
   ATOM 2810 CZ D TYR B 484 ? 15.75174 4.54533 1.21669 0.000 12.10377 C ? A ? 99 CZ 1
   ATOM 2811 OH D TYR B 484 ? 15.12899 4.01615 2.31899 0.000 13.27770 O ? A ? 99 OH 1
   ATOM 2812 N A PHE B 485 ? 18.38274 6.50193 -4.97228 0.518 9.91010 N ? A ? 100 N 1
   ATOM 2813 CA A PHE B 485 ? 18.76988 7.69914 -5.72584 0.518 10.51770 C ? A ? 100 CA 1
   ATOM 2814 C A PHE B 485 ? 17.72386 8.72659 -5.46236 0.518 11.48540 C ? A ? 100 C 1
   ATOM 2815 O A PHE B 485 ? 16.54665 8.42487 -5.44982 0.518 11.24025 O ? A ? 100 O 1
   ATOM 2816 CB A PHE B 485 ? 18.87950 7.48660 -7.23157 0.518 12.34353 C ? A ? 100 CB 1
   ATOM 2817 CG A PHE B 485 ? 20.08127 6.63282 -7.66351 0.518 13.15370 C ? A ? 100 CG 1
   ATOM 2818 CD1 A PHE B 485 ? 21.33188 7.18958 -7.84162 0.518 12.42859 C ? A ? 100 CD1 1
   ATOM 2819 CD2 A PHE B 485 ? 19.90465 5.26384 -7.86691 0.518 11.74988 C ? A ? 100 CD2 1
   ATOM 2820 CE1 A PHE B 485 ? 22.40083 6.41765 -8.33525 0.518 12.91979 C ? A ? 100 CE1 1
   ATOM 2821 CE2 A PHE B 485 ? 20.97852 4.48131 -8.34484 0.518 12.26829 C ? A ? 100 CE2 1
   ATOM 2822 CZ A PHE B 485 ? 22.21306 5.06466 -8.55908 0.518 11.34974 C ? A ? 100 CZ 1
   ATOM 2823 N B PHE B 485 ? 18.83727 6.70998 -4.99943 0.337 11.57841 N ? A ? 100 N 1
   ATOM 2824 CA B PHE B 485 ? 19.15506 7.97049 -5.66495 0.337 11.46821 C ? A ? 100 CA 1
   ATOM 2825 C B PHE B 485 ? 18.04619 8.97821 -5.41369 0.337 12.60198 C ? A ? 100 C 1
   ATOM 2826 O B PHE B 485 ? 16.84931 8.63596 -5.42686 0.337 13.66076 O ? A ? 100 O 1
   ATOM 2827 CB B PHE B 485 ? 19.20727 7.77684 -7.18684 0.337 11.35573 C ? A ? 100 CB 1
   ATOM 2828 CG B PHE B 485 ? 20.37073 7.00730 -7.65193 0.337 10.68833 C ? A ? 100 CG 1
   ATOM 2829 CD1 B PHE B 485 ? 21.57906 7.65796 -7.82401 0.337 12.44395 C ? A ? 100 CD1 1
   ATOM 2830 CD2 B PHE B 485 ? 20.28236 5.62262 -7.84086 0.337 11.53523 C ? A ? 100 CD2 1
   ATOM 2831 CE1 B PHE B 485 ? 22.67851 6.93557 -8.33579 0.337 12.03634 C ? A ? 100 CE1 1
   ATOM 2832 CE2 B PHE B 485 ? 21.36980 4.89923 -8.31745 0.337 11.71439 C ? A ? 100 CE2 1
   ATOM 2833 CZ B PHE B 485 ? 22.55410 5.56205 -8.52586 0.337 11.31377 C ? A ? 100 CZ 1
   ATOM 2834 N D PHE B 485 ? 18.83650 6.61382 -4.97795 0.145 11.66388 N ? A ? 100 N 1
   ATOM 2835 CA D PHE B 485 ? 19.22951 7.81181 -5.69196 0.145 12.25551 C ? A ? 100 CA 1
   ATOM 2836 C D PHE B 485 ? 18.12123 8.83953 -5.46899 0.145 11.27846 C ? A ? 100 C 1
   ATOM 2837 O D PHE B 485 ? 16.93239 8.49368 -5.46890 0.145 13.47176 O ? A ? 100 O 1
   ATOM 2838 CB D PHE B 485 ? 19.33966 7.52329 -7.20076 0.145 9.45206 C ? A ? 100 CB 1
   ATOM 2839 CG D PHE B 485 ? 20.50713 6.63961 -7.63045 0.145 9.99205 C ? A ? 100 CG 1
   ATOM 2840 CD1 D PHE B 485 ? 21.76440 7.18653 -7.80823 0.145 10.21916 C ? A ? 100 CD1 1
   ATOM 2841 CD2 D PHE B 485 ? 20.33226 5.28008 -7.87561 0.145 10.10453 C ? A ? 100 CD2 1
   ATOM 2842 CE1 D PHE B 485 ? 22.82581 6.41029 -8.24430 0.145 13.98136 C ? A ? 100 CE1 1
   ATOM 2843 CE2 D PHE B 485 ? 21.38980 4.49798 -8.32663 0.145 11.74317 C ? A ? 100 CE2 1
   ATOM 2844 CZ D PHE B 485 ? 22.63772 5.05800 -8.50997 0.145 12.25072 C ? A ? 100 CZ 1
   ATOM 2845 N A ILE B 486 ? 18.14831 9.96705 -5.23580 0.292 12.00490 N ? A ? 101 N 1
   ATOM 2846 CA A ILE B 486 ? 17.25157 11.11878 -5.19252 0.292 12.10463 C ? A ? 101 CA 1
   ATOM 2847 C A ILE B 486 ? 17.44871 11.90663 -6.48643 0.292 11.60315 C ? A ? 101 C 1
   ATOM 2848 O A ILE B 486 ? 18.58397 12.32180 -6.79829 0.292 12.96952 O ? A ? 101 O 1
   ATOM 2849 CB A ILE B 486 ? 17.55541 12.00024 -3.96937 0.292 10.99103 C ? A ? 101 CB 1
   ATOM 2850 CG1 A ILE B 486 ? 17.21371 11.24654 -2.66741 0.292 14.62132 C ? A ? 101 CG1 1
   ATOM 2851 CG2 A ILE B 486 ? 16.72970 13.30300 -4.05393 0.292 13.87666 C ? A ? 101 CG2 1
   ATOM 2852 CD1 A ILE B 486 ? 17.72039 11.87093 -1.40906 0.292 13.24813 C ? A ? 101 CD1 1
   ATOM 2853 N B ILE B 486 ? 18.45677 10.23782 -5.19517 0.196 12.53499 N ? A ? 101 N 1
   ATOM 2854 CA B ILE B 486 ? 17.55026 11.38052 -5.24077 0.196 11.76835 C ? A ? 101 CA 1
   ATOM 2855 C B ILE B 486 ? 17.60439 11.96199 -6.64625 0.196 14.02115 C ? A ? 101 C 1
   ATOM 2856 O B ILE B 486 ? 18.68990 12.13270 -7.21728 0.196 13.28409 O ? A ? 101 O 1
   ATOM 2857 CB B ILE B 486 ? 17.95328 12.44544 -4.21326 0.196 14.74762 C ? A ? 101 CB 1
   ATOM 2858 CG1 B ILE B 486 ? 17.98067 11.85136 -2.81844 0.196 12.80654 C ? A ? 101 CG1 1
   ATOM 2859 CG2 B ILE B 486 ? 17.01654 13.66556 -4.40495 0.196 12.84607 C ? A ? 101 CG2 1
   ATOM 2860 CD1 B ILE B 486 ? 16.87669 10.87567 -2.54461 0.196 14.35431 C ? A ? 101 CD1 1
   ATOM 2861 N C ILE B 486 ? 18.03344 9.99363 -5.16131 0.241 11.10837 N ? A ? 101 N 1
   ATOM 2862 CA C ILE B 486 ? 17.11230 11.10749 -5.21477 0.241 11.36752 C ? A ? 101 CA 1
   ATOM 2863 C C ILE B 486 ? 17.40377 11.79278 -6.56236 0.241 11.32445 C ? A ? 101 C 1
   ATOM 2864 O C ILE B 486 ? 18.57721 11.89394 -7.01860 0.241 13.07809 O ? A ? 101 O 1
   ATOM 2865 CB C ILE B 486 ? 17.34432 12.12088 -4.06316 0.241 13.03995 C ? A ? 101 CB 1
   ATOM 2866 CG1 C ILE B 486 ? 17.26581 11.47491 -2.66688 0.241 13.24226 C ? A ? 101 CG1 1
   ATOM 2867 CG2 C ILE B 486 ? 16.27153 13.22268 -4.12621 0.241 11.30093 C ? A ? 101 CG2 1
   ATOM 2868 CD1 C ILE B 486 ? 17.83836 12.33591 -1.50170 0.241 16.80265 C ? A ? 101 CD1 1
   ATOM 2869 N D ILE B 486 ? 18.51177 10.10123 -5.21748 0.271 12.82698 N ? A ? 101 N 1
   ATOM 2870 CA D ILE B 486 ? 17.59092 11.24276 -5.19897 0.271 11.55472 C ? A ? 101 CA 1
   ATOM 2871 C D ILE B 486 ? 17.74139 11.96451 -6.52818 0.271 15.24459 C ? A ? 101 C 1
   ATOM 2872 O D ILE B 486 ? 18.85870 12.26608 -6.94268 0.271 15.40349 O ? A ? 101 O 1
   ATOM 2873 CB D ILE B 486 ? 17.93885 12.21327 -4.05443 0.271 12.26789 C ? A ? 101 CB 1
   ATOM 2874 CG1 D ILE B 486 ? 17.89382 11.49759 -2.73408 0.271 15.07421 C ? A ? 101 CG1 1
   ATOM 2875 CG2 D ILE B 486 ? 17.02310 13.44927 -4.10855 0.271 13.71115 C ? A ? 101 CG2 1
   ATOM 2876 CD1 D ILE B 486 ? 18.48912 12.32334 -1.60470 0.271 14.21820 C ? A ? 101 CD1 1
   ATOM 2877 N A GLY B 487 ? 16.35507 12.16092 -7.21131 0.288 13.02352 N ? A ? 102 N 1
   ATOM 2878 CA A GLY B 487 ? 16.39645 12.91513 -8.46688 0.288 13.32154 C ? A ? 102 CA 1
   ATOM 2879 C A GLY B 487 ? 15.56700 14.16668 -8.30768 0.288 12.65199 C ? A ? 102 C 1
   ATOM 2880 O A GLY B 487 ? 14.39060 14.09087 -7.98405 0.288 14.32639 O ? A ? 102 O 1
   ATOM 2881 N B GLY B 487 ? 16.44779 12.26760 -7.21294 0.235 12.88280 N ? A ? 102 N 1
   ATOM 2882 CA B GLY B 487 ? 16.40342 12.90732 -8.52017 0.235 13.14041 C ? A ? 102 CA 1
   ATOM 2883 C B GLY B 487 ? 15.59346 14.16890 -8.36235 0.235 12.72913 C ? A ? 102 C 1
   ATOM 2884 O B GLY B 487 ? 14.39464 14.09393 -8.14868 0.235 13.62454 O ? A ? 102 O 1
   ATOM 2885 N C GLY B 487 ? 16.37712 12.27232 -7.20851 0.265 12.99825 N ? A ? 102 N 1
   ATOM 2886 CA C GLY B 487 ? 16.54473 13.07803 -8.40708 0.265 13.41243 C ? A ? 102 CA 1
   ATOM 2887 C C GLY B 487 ? 15.74805 14.34273 -8.19997 0.265 13.22515 C ? A ? 102 C 1
   ATOM 2888 O C GLY B 487 ? 14.66783 14.32188 -7.58944 0.265 10.55343 O ? A ? 102 O 1
   ATOM 2889 N D GLY B 487 ? 16.64751 12.28627 -7.18788 0.213 11.17033 N ? A ? 102 N 1
   ATOM 2890 CA D GLY B 487 ? 16.79956 13.04305 -8.42385 0.213 10.89343 C ? A ? 102 CA 1
   ATOM 2891 C D GLY B 487 ? 15.87715 14.24523 -8.38292 0.213 13.09861 C ? A ? 102 C 1
   ATOM 2892 O D GLY B 487 ? 14.66022 14.13203 -8.22525 0.213 12.45697 O ? A ? 102 O 1
   ATOM 2893 N A VAL B 488 ? 16.16423 15.32852 -8.53112 0.309 12.52893 N ? A ? 103 N 1
   ATOM 2894 CA A VAL B 488 ? 15.48728 16.63280 -8.45886 0.309 13.20420 C ? A ? 103 CA 1
   ATOM 2895 C A VAL B 488 ? 15.44292 17.21498 -9.87577 0.309 12.77469 C ? A ? 103 C 1
   ATOM 2896 O A VAL B 488 ? 16.49152 17.38322 -10.52365 0.309 14.10885 O ? A ? 103 O 1
   ATOM 2897 CB A VAL B 488 ? 16.20800 17.59285 -7.47667 0.309 13.77232 C ? A ? 103 CB 1
   ATOM 2898 CG1 A VAL B 488 ? 15.53526 18.94246 -7.43678 0.309 17.16983 C ? A ? 103 CG1 1
   ATOM 2899 CG2 A VAL B 488 ? 16.24131 17.01690 -6.05437 0.309 14.40654 C ? A ? 103 CG2 1
   ATOM 2900 N B VAL B 488 ? 16.21630 15.32790 -8.50616 0.253 12.73482 N ? A ? 103 N 1
   ATOM 2901 CA B VAL B 488 ? 15.53194 16.61944 -8.43839 0.253 13.37744 C ? A ? 103 CA 1
   ATOM 2902 C B VAL B 488 ? 15.49965 17.20885 -9.84214 0.253 13.25999 C ? A ? 103 C 1
   ATOM 2903 O B VAL B 488 ? 16.54100 17.32779 -10.50865 0.253 14.06742 O ? A ? 103 O 1
   ATOM 2904 CB B VAL B 488 ? 16.23470 17.58385 -7.45431 0.253 13.79525 C ? A ? 103 CB 1
   ATOM 2905 CG1 B VAL B 488 ? 15.54916 18.93549 -7.43865 0.253 16.92080 C ? A ? 103 CG1 1
   ATOM 2906 CG2 B VAL B 488 ? 16.24942 17.01157 -6.03973 0.253 14.26839 C ? A ? 103 CG2 1
   ATOM 2907 N C VAL B 488 ? 16.34772 15.45960 -8.59201 0.012 13.73289 N ? A ? 103 N 1
   ATOM 2908 CA C VAL B 488 ? 15.74894 16.77776 -8.47023 0.012 13.81675 C ? A ? 103 CA 1
   ATOM 2909 C C VAL B 488 ? 15.64112 17.36185 -9.86393 0.012 13.95640 C ? A ? 103 C 1
   ATOM 2910 O C VAL B 488 ? 16.65576 17.61815 -10.52259 0.012 13.59938 O ? A ? 103 O 1
   ATOM 2911 CB C VAL B 488 ? 16.54416 17.71144 -7.54503 0.012 13.02627 C ? A ? 103 CB 1
   ATOM 2912 CG1 C VAL B 488 ? 15.96500 19.11284 -7.61767 0.012 15.82672 C ? A ? 103 CG1 1
   ATOM 2913 CG2 C VAL B 488 ? 16.50297 17.19535 -6.11475 0.012 14.67913 C ? A ? 103 CG2 1
   ATOM 2914 N D VAL B 488 ? 16.48003 15.40290 -8.58702 0.426 13.48179 N ? A ? 103 N 1
   ATOM 2915 CA D VAL B 488 ? 15.82164 16.70308 -8.48178 0.426 13.83970 C ? A ? 103 CA 1
   ATOM 2916 C D VAL B 488 ? 15.70832 17.26908 -9.87672 0.426 14.87233 C ? A ? 103 C 1
   ATOM 2917 O D VAL B 488 ? 16.72650 17.41083 -10.55362 0.426 13.48843 O ? A ? 103 O 1
   ATOM 2918 CB D VAL B 488 ? 16.67485 17.64469 -7.59896 0.426 11.88469 C ? A ? 103 CB 1
   ATOM 2919 CG1 D VAL B 488 ? 16.04001 19.04314 -7.61290 0.426 15.37467 C ? A ? 103 CG1 1
   ATOM 2920 CG2 D VAL B 488 ? 16.77309 17.04696 -6.17793 0.426 15.59145 C ? A ? 103 CG2 1
   ATOM 2921 N A GLN B 489 ? 14.25671 17.51554 -10.34662 0.085 13.31282 N ? A ? 104 N 1
   ATOM 2922 CA A GLN B 489 ? 14.10106 18.07098 -11.68730 0.085 14.16180 C ? A ? 104 CA 1
   ATOM 2923 C A GLN B 489 ? 14.03008 19.58628 -11.51570 0.085 14.99380 C ? A ? 104 C 1
   ATOM 2924 O A GLN B 489 ? 13.00253 20.12320 -11.09185 0.085 17.00656 O ? A ? 104 O 1
   ATOM 2925 CB A GLN B 489 ? 12.86518 17.48799 -12.36031 0.085 13.46227 C ? A ? 104 CB 1
   ATOM 2926 CG A GLN B 489 ? 12.81714 15.95396 -12.31799 0.085 15.80954 C ? A ? 104 CG 1
   ATOM 2927 CD A GLN B 489 ? 12.17560 15.42245 -11.03564 0.085 21.07693 C ? A ? 104 CD 1
   ATOM 2928 OE1 A GLN B 489 ? 11.41201 16.12716 -10.38058 0.085 23.26303 O ? A ? 104 OE1 1
   ATOM 2929 NE2 A GLN B 489 ? 12.48487 14.17792 -10.67925 0.085 27.95000 N ? A ? 104 NE2 1
   ATOM 2930 N B GLN B 489 ? 14.33099 17.60494 -10.26771 0.420 13.37021 N ? A ? 104 N 1
   ATOM 2931 CA B GLN B 489 ? 14.15430 18.23577 -11.57726 0.420 13.62363 C ? A ? 104 CA 1
   ATOM 2932 C B GLN B 489 ? 13.98654 19.73063 -11.35226 0.420 14.84210 C ? A ? 104 C 1
   ATOM 2933 O B GLN B 489 ? 12.93392 20.18131 -10.84354 0.420 15.37853 O ? A ? 104 O 1
   ATOM 2934 CB B GLN B 489 ? 12.93644 17.68795 -12.29273 0.420 13.51996 C ? A ? 104 CB 1
   ATOM 2935 CG B GLN B 489 ? 13.06443 16.24766 -12.62505 0.420 13.30395 C ? A ? 104 CG 1
   ATOM 2936 CD B GLN B 489 ? 12.64968 15.32728 -11.50407 0.420 14.16817 C ? A ? 104 CD 1
   ATOM 2937 OE1 B GLN B 489 ? 12.04147 15.77632 -10.47224 0.420 14.75683 O ? A ? 104 OE1 1
   ATOM 2938 NE2 B GLN B 489 ? 12.92734 14.03577 -11.69313 0.420 13.40826 N ? A ? 104 NE2 1
   ATOM 2939 N C GLN B 489 ? 14.42055 17.55408 -10.30307 0.355 12.82017 N ? A ? 104 N 1
   ATOM 2940 CA C GLN B 489 ? 14.07883 18.14824 -11.62283 0.355 13.54320 C ? A ? 104 CA 1
   ATOM 2941 C C GLN B 489 ? 14.04861 19.69674 -11.48378 0.355 14.76371 C ? A ? 104 C 1
   ATOM 2942 O C GLN B 489 ? 13.28703 20.26022 -10.69221 0.355 13.80860 O ? A ? 104 O 1
   ATOM 2943 CB C GLN B 489 ? 12.72160 17.60181 -12.14608 0.355 14.40732 C ? A ? 104 CB 1
   ATOM 2944 CG C GLN B 489 ? 12.73123 16.09637 -12.52771 0.355 14.28844 C ? A ? 104 CG 1
   ATOM 2945 CD C GLN B 489 ? 12.69184 15.10360 -11.31315 0.355 13.72605 C ? A ? 104 CD 1
   ATOM 2946 OE1 C GLN B 489 ? 12.09082 15.43301 -10.26736 0.355 12.18575 O ? A ? 104 OE1 1
   ATOM 2947 NE2 C GLN B 489 ? 13.32880 13.91193 -11.45287 0.355 15.18229 N ? A ? 104 NE2 1
   ATOM 2948 N D GLN B 489 ? 14.51069 17.64212 -10.27749 0.140 12.33796 N ? A ? 104 N 1
   ATOM 2949 CA D GLN B 489 ? 14.24483 18.19591 -11.60351 0.140 13.69836 C ? A ? 104 CA 1
   ATOM 2950 C D GLN B 489 ? 13.96966 19.69094 -11.47841 0.140 15.02096 C ? A ? 104 C 1
   ATOM 2951 O D GLN B 489 ? 13.02434 20.10747 -10.78214 0.140 15.72008 O ? A ? 104 O 1
   ATOM 2952 CB D GLN B 489 ? 13.06360 17.47939 -12.25246 0.140 13.60630 C ? A ? 104 CB 1
   ATOM 2953 CG D GLN B 489 ? 13.35357 16.02064 -12.61295 0.140 12.68473 C ? A ? 104 CG 1
   ATOM 2954 CD D GLN B 489 ? 13.02098 15.02192 -11.49076 0.140 12.45959 C ? A ? 104 CD 1
   ATOM 2955 OE1 D GLN B 489 ? 12.65016 15.38717 -10.35217 0.140 14.04255 O ? A ? 104 OE1 1
   ATOM 2956 NE2 D GLN B 489 ? 13.14573 13.74711 -11.82002 0.140 15.02499 N ? A ? 104 NE2 1
   ATOM 2957 N A LEU B 490 ? 15.14945 20.26572 -11.79056 0.496 16.96055 N ? A ? 105 N 1
   ATOM 2958 CA A LEU B 490 ? 15.21757 21.72055 -11.74567 0.496 19.08900 C ? A ? 105 CA 1
   ATOM 2959 C A LEU B 490 ? 14.79538 22.26850 -13.10532 0.496 19.15875 C ? A ? 105 C 1
   ATOM 2960 O A LEU B 490 ? 14.83384 21.58614 -14.12928 0.496 18.72845 O ? A ? 105 O 1
   ATOM 2961 CB A LEU B 490 ? 16.61537 22.15510 -11.36693 0.496 19.04594 C ? A ? 105 CB 1
   ATOM 2962 CG A LEU B 490 ? 17.02492 21.60366 -10.01782 0.496 17.12041 C ? A ? 105 CG 1
   ATOM 2963 CD1 A LEU B 490 ? 18.47061 21.89469 -10.06494 0.496 22.87800 C ? A ? 105 CD1 1
   ATOM 2964 CD2 A LEU B 490 ? 16.29619 22.36304 -8.91535 0.496 21.05294 C ? A ? 105 CD2 1
   ATOM 2965 N B LEU B 490 ? 15.02977 20.46874 -11.73290 0.202 18.73361 N ? A ? 105 N 1
   ATOM 2966 CA B LEU B 490 ? 15.03266 21.92162 -11.86036 0.202 17.63535 C ? A ? 105 CA 1
   ATOM 2967 C B LEU B 490 ? 14.55097 22.31814 -13.25851 0.202 18.18404 C ? A ? 105 C 1
   ATOM 2968 O B LEU B 490 ? 14.68041 21.57330 -14.23001 0.202 17.92639 O ? A ? 105 O 1
   ATOM 2969 CB B LEU B 490 ? 16.42254 22.49881 -11.54657 0.202 19.63905 C ? A ? 105 CB 1
   ATOM 2970 CG B LEU B 490 ? 17.02540 22.25917 -10.14805 0.202 21.51388 C ? A ? 105 CG 1
   ATOM 2971 CD1 B LEU B 490 ? 17.74306 20.92157 -10.01780 0.202 17.94276 C ? A ? 105 CD1 1
   ATOM 2972 CD2 B LEU B 490 ? 17.96125 23.40453 -9.77016 0.202 24.92244 C ? A ? 105 CD2 1
   ATOM 2973 N D LEU B 490 ? 14.79035 20.48711 -12.16580 0.303 13.11253 N ? A ? 105 N 1
   ATOM 2974 CA D LEU B 490 ? 14.66495 21.95444 -12.16650 0.303 13.72372 C ? A ? 105 CA 1
   ATOM 2975 C D LEU B 490 ? 14.37538 22.39331 -13.58000 0.303 18.68097 C ? A ? 105 C 1
   ATOM 2976 O D LEU B 490 ? 14.41976 21.61537 -14.52312 0.303 15.54290 O ? A ? 105 O 1
   ATOM 2977 CB D LEU B 490 ? 15.94149 22.63486 -11.63871 0.303 17.80990 C ? A ? 105 CB 1
   ATOM 2978 CG D LEU B 490 ? 16.46271 22.41499 -10.19009 0.303 19.92233 C ? A ? 105 CG 1
   ATOM 2979 CD1 D LEU B 490 ? 17.86925 22.99339 -10.02316 0.303 24.56043 C ? A ? 105 CD1 1
   ATOM 2980 CD2 D LEU B 490 ? 15.54320 22.88198 -9.04327 0.303 18.97888 C ? A ? 105 CD2 1
   ATOM 2981 N A ASP B 491 ? 14.39521 23.55187 -13.11352 0.360 24.44479 N ? A ? 106 N 1
   ATOM 2982 CA A ASP B 491 ? 14.00138 24.18584 -14.37235 0.360 23.34417 C ? A ? 106 CA 1
   ATOM 2983 C A ASP B 491 ? 15.26203 24.43721 -15.17331 0.360 19.62029 C ? A ? 106 C 1
   ATOM 2984 O A ASP B 491 ? 16.14807 25.17603 -14.73179 0.360 27.40538 O ? A ? 106 O 1
   ATOM 2985 CB A ASP B 491 ? 13.25169 25.50087 -14.13615 0.360 25.60320 C ? A ? 106 CB 1
   ATOM 2986 CG A ASP B 491 ? 12.79217 26.17523 -15.46126 0.360 41.24102 C ? A ? 106 CG 1
   ATOM 2987 OD1 A ASP B 491 ? 13.48265 26.08221 -16.52455 0.360 22.07514 O ? A ? 106 OD1 1
   ATOM 2988 OD2 A ASP B 491 ? 11.71349 26.82416 -15.42908 0.360 51.17964 O ? A ? 106 OD2 1
   ATOM 2989 N B ASP B 491 ? 14.00849 23.53158 -13.35376 0.348 20.45910 N ? A ? 106 N 1
   ATOM 2990 CA B ASP B 491 ? 13.56331 24.05814 -14.62912 0.348 18.22236 C ? A ? 106 CA 1
   ATOM 2991 C B ASP B 491 ? 14.80011 24.45174 -15.39094 0.348 17.03378 C ? A ? 106 C 1
   ATOM 2992 O B ASP B 491 ? 15.64331 25.15490 -14.87396 0.348 20.25745 O ? A ? 106 O 1
   ATOM 2993 CB B ASP B 491 ? 12.72793 25.30509 -14.35642 0.348 26.84378 C ? A ? 106 CB 1
   ATOM 2994 CG B ASP B 491 ? 12.28859 26.00206 -15.62298 0.348 40.40614 C ? A ? 106 CG 1
   ATOM 2995 OD1 B ASP B 491 ? 12.60032 25.51773 -16.73069 0.348 36.26018 O ? A ? 106 OD1 1
   ATOM 2996 OD2 B ASP B 491 ? 11.62768 27.05874 -15.50276 0.348 50.69875 O ? A ? 106 OD2 1
   ATOM 2997 N D ASP B 491 ? 14.18423 23.69248 -13.73414 0.292 20.45176 N ? A ? 106 N 1
   ATOM 2998 CA D ASP B 491 ? 14.07442 24.22549 -15.07820 0.292 16.21006 C ? A ? 106 CA 1
   ATOM 2999 C D ASP B 491 ? 15.46522 24.29806 -15.71124 0.292 16.04766 C ? A ? 106 C 1
   ATOM 3000 O D ASP B 491 ? 16.35655 24.97153 -15.18455 0.292 27.65318 O ? A ? 106 O 1
   ATOM 3001 CB D ASP B 491 ? 13.46442 25.62158 -14.96729 0.292 24.22196 C ? A ? 106 CB 1
   ATOM 3002 CG D ASP B 491 ? 13.10734 26.22108 -16.29858 0.292 28.80059 C ? A ? 106 CG 1
   ATOM 3003 OD1 D ASP B 491 ? 13.20492 25.54095 -17.30921 0.292 18.65157 O ? A ? 106 OD1 1
   ATOM 3004 OD2 D ASP B 491 ? 12.73258 27.41362 -16.31494 0.292 36.07602 O ? A ? 106 OD2 1
   ATOM 3005 N A GLY B 492 ? 15.37472 23.76711 -16.31637 0.420 14.46056 N ? A ? 107 N 1
   ATOM 3006 CA A GLY B 492 ? 16.53059 23.88552 -17.17452 0.420 18.43790 C ? A ? 107 CA 1
   ATOM 3007 C A GLY B 492 ? 16.41648 24.83552 -18.35275 0.420 18.26355 C ? A ? 107 C 1
   ATOM 3008 O A GLY B 492 ? 17.31717 24.82917 -19.18845 0.420 19.28947 O ? A ? 107 O 1
   ATOM 3009 N C GLY B 492 ? 14.90277 23.53495 -16.81401 0.351 19.76088 N ? A ? 107 N 1
   ATOM 3010 CA C GLY B 492 ? 16.25827 23.91778 -17.12192 0.351 17.23700 C ? A ? 107 CA 1
   ATOM 3011 C C GLY B 492 ? 16.28749 24.88400 -18.30659 0.351 19.24895 C ? A ? 107 C 1
   ATOM 3012 O C GLY B 492 ? 17.22861 24.90852 -19.06158 0.351 17.49044 O ? A ? 107 O 1
   ATOM 3013 N D GLY B 492 ? 15.62571 23.68428 -16.88698 0.229 16.23817 N ? A ? 107 N 1
   ATOM 3014 CA D GLY B 492 ? 16.88621 23.72831 -17.60650 0.229 15.91864 C ? A ? 107 CA 1
   ATOM 3015 C D GLY B 492 ? 16.82049 24.60227 -18.83071 0.229 17.54412 C ? A ? 107 C 1
   ATOM 3016 O D GLY B 492 ? 17.62580 24.43054 -19.74217 0.229 12.27490 O ? A ? 107 O 1
   ATOM 3017 N A SER B 493 ? 15.35377 25.62181 -18.45474 0.301 16.38171 N ? A ? 108 N 1
   ATOM 3018 CA A SER B 493 ? 15.22473 26.62410 -19.51338 0.301 18.77413 C ? A ? 108 CA 1
   ATOM 3019 C A SER B 493 ? 15.91908 27.98355 -19.16384 0.301 15.44696 C ? A ? 108 C 1
   ATOM 3020 O A SER B 493 ? 16.29194 28.31951 -18.00930 0.301 15.84909 O ? A ? 108 O 1
   ATOM 3021 CB A SER B 493 ? 13.76668 26.81063 -19.90856 0.301 22.86100 C ? A ? 108 CB 1
   ATOM 3022 OG A SER B 493 ? 13.07653 27.51297 -18.90755 0.301 21.48388 O ? A ? 108 OG 1
   ATOM 3023 N B SER B 493 ? 15.06401 25.99576 -17.99097 0.191 24.11400 N ? A ? 108 N 1
   ATOM 3024 CA B SER B 493 ? 15.04430 27.03854 -19.01435 0.191 28.31805 C ? A ? 108 CA 1
   ATOM 3025 C B SER B 493 ? 15.82755 28.27325 -18.56290 0.191 25.06959 C ? A ? 108 C 1
   ATOM 3026 O B SER B 493 ? 15.60679 28.81873 -17.47594 0.191 27.53429 O ? A ? 108 O 1
   ATOM 3027 CB B SER B 493 ? 13.60306 27.43522 -19.33372 0.191 25.89210 C ? A ? 108 CB 1
   ATOM 3028 OG B SER B 493 ? 13.01610 28.01460 -18.19406 0.191 37.72875 O ? A ? 108 OG 1
   ATOM 3029 N C SER B 493 ? 15.22262 25.64550 -18.46337 0.220 17.51278 N ? A ? 108 N 1
   ATOM 3030 CA C SER B 493 ? 15.13524 26.59875 -19.55211 0.220 18.65400 C ? A ? 108 CA 1
   ATOM 3031 C C SER B 493 ? 15.48954 28.00612 -19.07639 0.220 19.02169 C ? A ? 108 C 1
   ATOM 3032 O C SER B 493 ? 15.58678 28.31759 -17.88940 0.220 19.04559 O ? A ? 108 O 1
   ATOM 3033 CB C SER B 493 ? 13.76801 26.55028 -20.24499 0.220 24.14832 C ? A ? 108 CB 1
   ATOM 3034 OG C SER B 493 ? 13.82174 27.20487 -21.50989 0.220 28.54017 O ? A ? 108 OG 1
   ATOM 3035 N D SER B 493 ? 15.80856 25.46321 -18.88273 0.288 16.33330 N ? A ? 108 N 1
   ATOM 3036 CA D SER B 493 ? 15.65538 26.38666 -20.00042 0.288 16.06260 C ? A ? 108 CA 1
   ATOM 3037 C D SER B 493 ? 16.19826 27.75055 -19.60027 0.288 13.70262 C ? A ? 108 C 1
   ATOM 3038 O D SER B 493 ? 16.59094 28.00772 -18.45344 0.288 14.00056 O ? A ? 108 O 1
   ATOM 3039 CB D SER B 493 ? 14.18926 26.48226 -20.45802 0.288 24.20628 C ? A ? 108 CB 1
   ATOM 3040 OG D SER B 493 ? 13.36282 27.23112 -19.54621 0.288 19.09186 O ? A ? 108 OG 1
   ATOM 3041 N C ASP B 494 ? 15.70998 28.85533 -20.06103 0.615 19.74700 N ? A ? 109 N 1
   ATOM 3042 CA C ASP B 494 ? 15.89514 30.29835 -19.87412 0.615 20.39430 C ? A ? 109 CA 1
   ATOM 3043 C C ASP B 494 ? 14.48432 30.70411 -20.31580 0.615 15.91833 C ? A ? 109 C 1
   ATOM 3044 O C ASP B 494 ? 14.36137 31.17358 -21.50352 0.615 19.73758 O ? A ? 109 O 1
   ATOM 3045 CB C ASP B 494 ? 17.06068 30.75935 -20.76196 0.615 22.79203 C ? A ? 109 CB 1
   ATOM 3046 CG C ASP B 494 ? 17.38371 32.25447 -20.66422 0.615 21.58123 C ? A ? 109 CG 1
   ATOM 3047 OD1 C ASP B 494 ? 16.84836 33.03875 -19.84573 0.615 22.45648 O ? A ? 109 OD1 1
   ATOM 3048 OD2 C ASP B 494 ? 18.23222 32.67645 -21.47153 0.615 39.46649 O ? A ? 109 OD2 1
   ATOM 3049 N D ASP B 494 ? 16.19714 28.64999 -20.59204 0.385 15.00744 N ? A ? 109 N 1
   ATOM 3050 CA D ASP B 494 ? 16.49796 30.08670 -20.30889 0.385 14.91919 C ? A ? 109 CA 1
   ATOM 3051 C D ASP B 494 ? 15.22252 30.88861 -20.33037 0.385 15.41033 C ? A ? 109 C 1
   ATOM 3052 O D ASP B 494 ? 15.20659 32.12469 -20.42206 0.385 20.05020 O ? A ? 109 O 1
   ATOM 3053 CB D ASP B 494 ? 17.57023 30.56873 -21.29989 0.385 21.78347 C ? A ? 109 CB 1
   ATOM 3054 CG D ASP B 494 ? 17.91005 32.10479 -21.22650 0.385 42.04925 C ? A ? 109 CG 1
   ATOM 3055 OD1 D ASP B 494 ? 17.47203 32.87543 -20.34819 0.385 28.53911 O ? A ? 109 OD1 1
   ATOM 3056 OD2 D ASP B 494 ? 18.66028 32.55766 -22.11455 0.385 41.61879 O ? A ? 109 OD2 1
   ATOM 3057 N A HIS B 495 ? 13.92026 31.13951 -19.51255 0.923 25.15993 N ? A ? 110 N 1
   ATOM 3058 CA A HIS B 495 ? 12.60483 31.59982 -19.87320 0.923 28.34458 C ? A ? 110 CA 1
   ATOM 3059 C A HIS B 495 ? 11.98485 32.19501 -18.67768 0.923 33.72004 C ? A ? 110 C 1
   ATOM 3060 O A HIS B 495 ? 12.17475 31.68188 -17.54574 0.923 30.13013 O ? A ? 110 O 1
   ATOM 3061 CB A HIS B 495 ? 11.72372 30.54681 -20.57044 0.923 25.94843 C ? A ? 110 CB 1
   ATOM 3062 CG A HIS B 495 ? 10.66045 31.18889 -21.43998 0.923 31.91875 C ? A ? 110 CG 1
   ATOM 3063 ND1 A HIS B 495 ? 9.52430 31.75213 -20.90806 0.923 27.53145 N ? A ? 110 ND1 1
   ATOM 3064 CD2 A HIS B 495 ? 10.63816 31.50589 -22.76508 0.923 21.72564 C ? A ? 110 CD2 1
   ATOM 3065 CE1 A HIS B 495 ? 8.79511 32.30658 -21.87555 0.923 25.66452 C ? A ? 110 CE1 1
   ATOM 3066 NE2 A HIS B 495 ? 9.44855 32.16814 -23.00411 0.923 26.00023 N ? A ? 110 NE2 1
   ATOM 3067 N B HIS B 495 ? 13.96952 30.91868 -19.62399 0.077 28.25211 N ? A ? 110 N 1
   ATOM 3068 CA B HIS B 495 ? 12.66579 31.48331 -19.93913 0.077 29.33267 C ? A ? 110 CA 1
   ATOM 3069 C B HIS B 495 ? 12.03042 32.03461 -18.68212 0.077 38.54385 C ? A ? 110 C 1
   ATOM 3070 O B HIS B 495 ? 12.21925 31.49790 -17.58769 0.077 38.99821 O ? A ? 110 O 1
   ATOM 3071 CB B HIS B 495 ? 11.75253 30.41773 -20.54241 0.077 28.02639 C ? A ? 110 CB 1
   ATOM 3072 CG B HIS B 495 ? 10.60704 30.97384 -21.33149 0.077 38.48930 C ? A ? 110 CG 1
   ATOM 3073 ND1 B HIS B 495 ? 10.73208 31.35939 -22.64874 0.077 31.47558 N ? A ? 110 ND1 1
   ATOM 3074 CD2 B HIS B 495 ? 9.31601 31.20397 -20.99328 0.077 42.02268 C ? A ? 110 CD2 1
   ATOM 3075 CE1 B HIS B 495 ? 9.56833 31.80445 -23.08776 0.077 30.10113 C ? A ? 110 CE1 1
   ATOM 3076 NE2 B HIS B 495 ? 8.69218 31.72089 -22.10318 0.077 46.34054 N ? A ? 110 NE2 1
   ATOM 3077 N A VAL B 496 ? 11.31848 33.31148 -18.85014 0.571 22.18123 N ? A ? 111 N 1
   ATOM 3078 CA A VAL B 496 ? 10.47373 33.91826 -17.78728 0.571 29.27741 C ? A ? 111 CA 1
   ATOM 3079 C A VAL B 496 ? 9.38184 32.92332 -17.37693 0.571 54.70021 C ? A ? 111 C 1
   ATOM 3080 O A VAL B 496 ? 9.32036 31.77939 -17.86218 0.571 41.23314 O ? A ? 111 O 1
   ATOM 3081 CB A VAL B 496 ? 9.84574 35.25354 -18.19946 0.571 38.35455 C ? A ? 111 CB 1
   ATOM 3082 CG1 A VAL B 496 ? 8.79518 35.70629 -17.18195 0.571 46.48554 C ? A ? 111 CG1 1
   ATOM 3083 CG2 A VAL B 496 ? 10.89804 36.30807 -18.37265 0.571 32.71662 C ? A ? 111 CG2 1
   ATOM 3084 N B VAL B 496 ? 11.26510 33.10423 -18.84326 0.429 27.47297 N ? A ? 111 N 1
   ATOM 3085 CA B VAL B 496 ? 10.49822 33.66657 -17.71925 0.429 36.60072 C ? A ? 111 CA 1
   ATOM 3086 C B VAL B 496 ? 9.45387 32.65462 -17.25066 0.429 56.24964 C ? A ? 111 C 1
   ATOM 3087 O B VAL B 496 ? 9.33796 31.55772 -17.80961 0.429 42.50382 O ? A ? 111 O 1
   ATOM 3088 CB B VAL B 496 ? 9.84365 35.01147 -18.04940 0.429 37.27071 C ? A ? 111 CB 1
   ATOM 3089 CG1 B VAL B 496 ? 10.88981 36.05253 -18.36842 0.429 33.39358 C ? A ? 111 CG1 1
   ATOM 3090 CG2 B VAL B 496 ? 8.84496 34.86173 -19.20603 0.429 29.52081 C ? A ? 111 CG2 1
   ATOM 3091 N . GLU D 388 ? 27.06714 21.91133 -6.49750 1.000 53.35915 N ? B ? 1 N 1
   ATOM 3092 CA . GLU D 388 ? 28.02033 21.20398 -7.34759 1.000 44.83015 C ? B ? 1 CA 1
   ATOM 3093 C . GLU D 388 ? 29.46362 21.60758 -7.02821 1.000 41.22613 C ? B ? 1 C 1
   ATOM 3094 O . GLU D 388 ? 29.73313 22.27812 -6.02893 1.000 48.10693 O ? B ? 1 O 1
   ATOM 3095 CB . GLU D 388 ? 27.69489 21.41986 -8.82465 1.000 59.36229 C ? B ? 1 CB 1
   ATOM 3096 CG . GLU D 388 ? 26.66415 20.45094 -9.40825 1.000 50.75754 C ? B ? 1 CG 1
   ATOM 3097 CD . GLU D 388 ? 27.33208 19.28292 -10.09795 1.000 75.40245 C ? B ? 1 CD 1
   ATOM 3098 OE1 . GLU D 388 ? 28.56360 19.35310 -10.32246 1.000 82.48548 O ? B ? 1 OE1 1
   ATOM 3099 OE2 . GLU D 388 ? 26.63989 18.29798 -10.41946 1.000 45.08861 O ? B ? 1 OE2 1
   ATOM 3100 N A LYS D 389 ? 30.40146 21.17314 -7.87090 0.464 40.28959 N ? B ? 2 N 1
   ATOM 3101 CA A LYS D 389 ? 31.79775 21.34566 -7.51696 0.464 36.35968 C ? B ? 2 CA 1
   ATOM 3102 C A LYS D 389 ? 32.42166 22.60097 -8.08828 0.464 20.00288 C ? B ? 2 C 1
   ATOM 3103 O A LYS D 389 ? 33.28376 23.14355 -7.41499 0.464 18.14748 O ? B ? 2 O 1
   ATOM 3104 CB A LYS D 389 ? 32.65646 20.11757 -7.83771 0.464 39.92408 C ? B ? 2 CB 1
   ATOM 3105 CG A LYS D 389 ? 33.08020 20.01005 -9.24238 0.464 31.78017 C ? B ? 2 CG 1
   ATOM 3106 CD A LYS D 389 ? 34.01603 18.84057 -9.44252 0.464 39.80967 C ? B ? 2 CD 1
   ATOM 3107 CE A LYS D 389 ? 34.80397 19.01677 -10.72621 0.464 49.61006 C ? B ? 2 CE 1
   ATOM 3108 NZ A LYS D 389 ? 33.94589 18.91741 -11.94788 0.464 49.07931 N ? B ? 2 NZ 1
   ATOM 3109 N C LYS D 389 ? 30.43418 21.16041 -7.79885 0.536 40.74090 N ? B ? 2 N 1
   ATOM 3110 CA C LYS D 389 ? 31.72921 21.45357 -7.24558 0.536 36.89736 C ? B ? 2 CA 1
   ATOM 3111 C C LYS D 389 ? 32.19834 22.85082 -7.68095 0.536 21.56526 C ? B ? 2 C 1
   ATOM 3112 O C LYS D 389 ? 32.46809 23.61189 -6.78570 0.536 21.28119 O ? B ? 2 O 1
   ATOM 3113 CB C LYS D 389 ? 32.73544 20.28269 -7.30605 0.536 45.53981 C ? B ? 2 CB 1
   ATOM 3114 CG C LYS D 389 ? 33.64697 20.23105 -8.45947 0.536 24.42862 C ? B ? 2 CG 1
   ATOM 3115 CD C LYS D 389 ? 34.42726 18.90915 -8.62051 0.536 36.93879 C ? B ? 2 CD 1
   ATOM 3116 CE C LYS D 389 ? 35.17571 18.91386 -9.97004 0.536 44.79008 C ? B ? 2 CE 1
   ATOM 3117 NZ C LYS D 389 ? 36.19227 17.82514 -10.13231 0.536 40.13350 N ? B ? 2 NZ 1
   ATOM 3118 N A ASN D 390 ? 31.95155 23.08579 -9.25155 0.466 20.75251 N ? B ? 3 N 1
   ATOM 3119 CA A ASN D 390 ? 32.41906 24.34141 -9.84911 0.466 14.08671 C ? B ? 3 CA 1
   ATOM 3120 C A ASN D 390 ? 31.34030 25.41673 -9.70102 0.466 16.56975 C ? B ? 3 C 1
   ATOM 3121 O A ASN D 390 ? 30.31120 25.34995 -10.38070 0.466 15.72585 O ? B ? 3 O 1
   ATOM 3122 CB A ASN D 390 ? 32.67358 24.14418 -11.33148 0.466 21.11433 C ? B ? 3 CB 1
   ATOM 3123 CG A ASN D 390 ? 33.72791 23.11393 -11.61906 0.466 18.78796 C ? B ? 3 CG 1
   ATOM 3124 OD1 A ASN D 390 ? 34.51753 22.77839 -10.77540 0.466 19.72599 O ? B ? 3 OD1 1
   ATOM 3125 ND2 A ASN D 390 ? 33.66554 22.53913 -12.80329 0.466 21.24058 N ? B ? 3 ND2 1
   ATOM 3126 N B ASN D 390 ? 31.62067 23.21778 -8.88733 0.534 19.44172 N ? B ? 3 N 1
   ATOM 3127 CA B ASN D 390 ? 32.26521 24.40871 -9.46674 0.534 20.11041 C ? B ? 3 CA 1
   ATOM 3128 C B ASN D 390 ? 31.22504 25.54046 -9.41989 0.534 14.88031 C ? B ? 3 C 1
   ATOM 3129 O B ASN D 390 ? 30.18001 25.41444 -10.03252 0.534 18.48617 O ? B ? 3 O 1
   ATOM 3130 CB B ASN D 390 ? 32.60381 24.10069 -10.93738 0.534 16.71625 C ? B ? 3 CB 1
   ATOM 3131 CG B ASN D 390 ? 33.53203 22.88196 -11.12097 0.534 19.29685 C ? B ? 3 CG 1
   ATOM 3132 OD1 B ASN D 390 ? 34.13382 22.41640 -10.18096 0.534 21.26712 O ? B ? 3 OD1 1
   ATOM 3133 ND2 B ASN D 390 ? 33.62344 22.38424 -12.35498 0.534 26.08818 N ? B ? 3 ND2 1
   ATOM 3134 N A PHE D 391 ? 31.61472 26.43212 -8.89313 0.345 14.69404 N ? B ? 4 N 1
   ATOM 3135 CA A PHE D 391 ? 30.65396 27.52964 -8.77352 0.345 15.62783 C ? B ? 4 CA 1
   ATOM 3136 C A PHE D 391 ? 31.35527 28.75683 -8.21221 0.345 14.98350 C ? B ? 4 C 1
   ATOM 3137 O A PHE D 391 ? 32.46125 28.69030 -7.64572 0.345 14.10462 O ? B ? 4 O 1
   ATOM 3138 CB A PHE D 391 ? 29.44694 27.13697 -7.87383 0.345 20.30529 C ? B ? 4 CB 1
   ATOM 3139 CG A PHE D 391 ? 29.81574 26.76228 -6.46198 0.345 20.65058 C ? B ? 4 CG 1
   ATOM 3140 CD1 A PHE D 391 ? 30.17615 25.47048 -6.14930 0.345 15.59296 C ? B ? 4 CD1 1
   ATOM 3141 CD2 A PHE D 391 ? 29.79272 27.71154 -5.44921 0.345 16.00314 C ? B ? 4 CD2 1
   ATOM 3142 CE1 A PHE D 391 ? 30.48047 25.15418 -4.80915 0.345 16.86809 C ? B ? 4 CE1 1
   ATOM 3143 CE2 A PHE D 391 ? 30.10678 27.41052 -4.14802 0.345 21.30212 C ? B ? 4 CE2 1
   ATOM 3144 CZ A PHE D 391 ? 30.48348 26.13507 -3.82475 0.345 19.30475 C ? B ? 4 CZ 1
   ATOM 3145 N C PHE D 391 ? 31.73598 26.65701 -8.40818 0.280 14.08084 N ? B ? 4 N 1
   ATOM 3146 CA C PHE D 391 ? 30.72770 27.72730 -8.46226 0.280 13.60400 C ? B ? 4 CA 1
   ATOM 3147 C C PHE D 391 ? 31.35324 29.00603 -7.97282 0.280 16.07150 C ? B ? 4 C 1
   ATOM 3148 O C PHE D 391 ? 32.36985 28.95558 -7.26895 0.280 13.44563 O ? B ? 4 O 1
   ATOM 3149 CB C PHE D 391 ? 29.47310 27.33133 -7.61889 0.280 18.02693 C ? B ? 4 CB 1
   ATOM 3150 CG C PHE D 391 ? 29.68743 27.34089 -6.12539 0.280 17.17295 C ? B ? 4 CG 1
   ATOM 3151 CD1 C PHE D 391 ? 30.23885 26.24425 -5.47368 0.280 14.42170 C ? B ? 4 CD1 1
   ATOM 3152 CD2 C PHE D 391 ? 29.41188 28.48147 -5.39998 0.280 16.19349 C ? B ? 4 CD2 1
   ATOM 3153 CE1 C PHE D 391 ? 30.44001 26.23591 -4.11153 0.280 18.57370 C ? B ? 4 CE1 1
   ATOM 3154 CE2 C PHE D 391 ? 29.61773 28.47695 -4.00880 0.280 18.51666 C ? B ? 4 CE2 1
   ATOM 3155 CZ C PHE D 391 ? 30.16709 27.35088 -3.38303 0.280 19.83992 C ? B ? 4 CZ 1
   ATOM 3156 N D PHE D 391 ? 31.44223 26.33906 -8.74577 0.375 14.37713 N ? B ? 4 N 1
   ATOM 3157 CA D PHE D 391 ? 30.49462 27.45356 -8.62568 0.375 17.37137 C ? B ? 4 CA 1
   ATOM 3158 C D PHE D 391 ? 31.15377 28.69561 -8.06902 0.375 15.90923 C ? B ? 4 C 1
   ATOM 3159 O D PHE D 391 ? 32.29511 28.66188 -7.55275 0.375 15.48726 O ? B ? 4 O 1
   ATOM 3160 CB D PHE D 391 ? 29.31263 27.07756 -7.66750 0.375 17.50896 C ? B ? 4 CB 1
   ATOM 3161 CG D PHE D 391 ? 29.67106 27.04488 -6.17689 0.375 16.32221 C ? B ? 4 CG 1
   ATOM 3162 CD1 D PHE D 391 ? 30.24380 25.91190 -5.63299 0.375 18.99991 C ? B ? 4 CD1 1
   ATOM 3163 CD2 D PHE D 391 ? 29.47467 28.14514 -5.36920 0.375 20.79443 C ? B ? 4 CD2 1
   ATOM 3164 CE1 D PHE D 391 ? 30.57442 25.82112 -4.30190 0.375 18.24567 C ? B ? 4 CE1 1
   ATOM 3165 CE2 D PHE D 391 ? 29.81965 28.07975 -4.00362 0.375 18.07872 C ? B ? 4 CE2 1
   ATOM 3166 CZ D PHE D 391 ? 30.38997 26.89706 -3.47402 0.375 16.06198 C ? B ? 4 CZ 1
   ATOM 3167 N A VAL D 392 ? 30.67786 29.88224 -8.35701 0.277 14.99314 N ? B ? 5 N 1
   ATOM 3168 CA A VAL D 392 ? 31.05029 31.11136 -7.70402 0.277 14.73785 C ? B ? 5 CA 1
   ATOM 3169 C A VAL D 392 ? 29.78673 31.66283 -7.05566 0.277 14.92778 C ? B ? 5 C 1
   ATOM 3170 O A VAL D 392 ? 28.66781 31.26803 -7.39961 0.277 14.08432 O ? B ? 5 O 1
   ATOM 3171 CB A VAL D 392 ? 31.71326 32.10141 -8.69669 0.277 13.01379 C ? B ? 5 CB 1
   ATOM 3172 CG1 A VAL D 392 ? 33.04322 31.52341 -9.19639 0.277 14.81778 C ? B ? 5 CG1 1
   ATOM 3173 CG2 A VAL D 392 ? 30.75920 32.45647 -9.90135 0.277 14.15629 C ? B ? 5 CG2 1
   ATOM 3174 N C VAL D 392 ? 30.78130 30.13559 -8.36181 0.357 13.71891 N ? B ? 5 N 1
   ATOM 3175 CA C VAL D 392 ? 31.09141 31.39950 -7.72481 0.357 16.54197 C ? B ? 5 CA 1
   ATOM 3176 C C VAL D 392 ? 29.89207 31.95394 -6.97810 0.357 12.70582 C ? B ? 5 C 1
   ATOM 3177 O C VAL D 392 ? 28.73658 31.68442 -7.41294 0.357 15.31200 O ? B ? 5 O 1
   ATOM 3178 CB C VAL D 392 ? 31.65955 32.44931 -8.70417 0.357 13.69130 C ? B ? 5 CB 1
   ATOM 3179 CG1 C VAL D 392 ? 32.87910 31.94708 -9.39245 0.357 12.92365 C ? B ? 5 CG1 1
   ATOM 3180 CG2 C VAL D 392 ? 30.66374 32.82522 -9.82095 0.357 13.53487 C ? B ? 5 CG2 1
   ATOM 3181 N D VAL D 392 ? 30.37651 29.77486 -8.08198 0.366 14.07268 N ? B ? 5 N 1
   ATOM 3182 CA D VAL D 392 ? 30.77056 31.06633 -7.54887 0.366 12.26072 C ? B ? 5 CA 1
   ATOM 3183 C D VAL D 392 ? 29.56714 31.72172 -6.87907 0.366 12.25975 C ? B ? 5 C 1
   ATOM 3184 O D VAL D 392 ? 28.41800 31.42567 -7.20896 0.366 13.80067 O ? B ? 5 O 1
   ATOM 3185 CB D VAL D 392 ? 31.36000 32.02520 -8.62029 0.366 13.90169 C ? B ? 5 CB 1
   ATOM 3186 CG1 D VAL D 392 ? 32.54447 31.39673 -9.36285 0.366 13.32506 C ? B ? 5 CG1 1
   ATOM 3187 CG2 D VAL D 392 ? 30.24175 32.51092 -9.60265 0.366 13.95187 C ? B ? 5 CG2 1
   ATOM 3188 N A ILE D 393 ? 29.97936 32.53624 -6.06443 0.325 14.33478 N ? B ? 6 N 1
   ATOM 3189 CA A ILE D 393 ? 28.90604 33.33432 -5.46752 0.325 13.75630 C ? B ? 6 CA 1
   ATOM 3190 C A ILE D 393 ? 29.27868 34.78505 -5.75524 0.325 11.77976 C ? B ? 6 C 1
   ATOM 3191 O A ILE D 393 ? 30.44466 35.16149 -5.59475 0.325 12.81534 O ? B ? 6 O 1
   ATOM 3192 CB A ILE D 393 ? 28.75446 33.09644 -3.95040 0.325 13.23314 C ? B ? 6 CB 1
   ATOM 3193 CG1 A ILE D 393 ? 28.45051 31.60571 -3.61677 0.325 13.64886 C ? B ? 6 CG1 1
   ATOM 3194 CG2 A ILE D 393 ? 27.65805 34.01665 -3.41015 0.325 15.44365 C ? B ? 6 CG2 1
   ATOM 3195 CD1 A ILE D 393 ? 28.59367 31.26324 -2.12017 0.325 16.53520 C ? B ? 6 CD1 1
   ATOM 3196 N B ILE D 393 ? 30.30343 32.71417 -6.09002 0.236 11.73774 N ? B ? 6 N 1
   ATOM 3197 CA B ILE D 393 ? 29.22455 33.47514 -5.45372 0.236 13.17437 C ? B ? 6 CA 1
   ATOM 3198 C B ILE D 393 ? 29.45815 34.93449 -5.73804 0.236 13.08762 C ? B ? 6 C 1
   ATOM 3199 O B ILE D 393 ? 30.55680 35.42996 -5.55065 0.236 13.39210 O ? B ? 6 O 1
   ATOM 3200 CB B ILE D 393 ? 29.23838 33.28709 -3.95322 0.236 12.98479 C ? B ? 6 CB 1
   ATOM 3201 CG1 B ILE D 393 ? 29.24136 31.78485 -3.61087 0.236 13.14601 C ? B ? 6 CG1 1
   ATOM 3202 CG2 B ILE D 393 ? 28.05521 33.99944 -3.36016 0.236 12.82996 C ? B ? 6 CG2 1
   ATOM 3203 CD1 B ILE D 393 ? 29.26592 31.53770 -2.07200 0.236 15.97785 C ? B ? 6 CD1 1
   ATOM 3204 N D ILE D 393 ? 29.87129 32.67348 -5.96961 0.438 13.57130 N ? B ? 6 N 1
   ATOM 3205 CA D ILE D 393 ? 28.94051 33.63735 -5.34082 0.438 12.47426 C ? B ? 6 CA 1
   ATOM 3206 C D ILE D 393 ? 29.40137 35.04343 -5.74066 0.438 13.88835 C ? B ? 6 C 1
   ATOM 3207 O D ILE D 393 ? 30.57193 35.37697 -5.56529 0.438 13.67663 O ? B ? 6 O 1
   ATOM 3208 CB D ILE D 393 ? 29.01136 33.54138 -3.79952 0.438 11.72053 C ? B ? 6 CB 1
   ATOM 3209 CG1 D ILE D 393 ? 28.86261 32.08877 -3.29686 0.438 12.89833 C ? B ? 6 CG1 1
   ATOM 3210 CG2 D ILE D 393 ? 27.99951 34.50872 -3.19154 0.438 11.97151 C ? B ? 6 CG2 1
   ATOM 3211 CD1 D ILE D 393 ? 28.96713 31.92707 -1.77962 0.438 13.88660 C ? B ? 6 CD1 1
   ATOM 3212 N A THR D 394 ? 28.33101 35.58874 -6.22775 0.189 14.04737 N ? B ? 7 N 1
   ATOM 3213 CA A THR D 394 ? 28.59920 36.99434 -6.50503 0.189 14.17755 C ? B ? 7 CA 1
   ATOM 3214 C A THR D 394 ? 27.71174 37.85506 -5.61609 0.189 13.46503 C ? B ? 7 C 1
   ATOM 3215 O A THR D 394 ? 26.67962 37.39331 -5.10738 0.189 14.66003 O ? B ? 7 O 1
   ATOM 3216 CB A THR D 394 ? 28.36111 37.30985 -7.99255 0.189 12.65872 C ? B ? 7 CB 1
   ATOM 3217 OG1 A THR D 394 ? 26.96419 37.15153 -8.28329 0.189 11.37480 O ? B ? 7 OG1 1
   ATOM 3218 CG2 A THR D 394 ? 29.18543 36.38490 -8.88428 0.189 13.57800 C ? B ? 7 CG2 1
   ATOM 3219 N B THR D 394 ? 28.42893 35.63749 -6.17732 0.089 13.50492 N ? B ? 7 N 1
   ATOM 3220 CA B THR D 394 ? 28.56878 37.02647 -6.55909 0.089 13.91156 C ? B ? 7 CA 1
   ATOM 3221 C B THR D 394 ? 27.68038 37.89462 -5.66704 0.089 13.07041 C ? B ? 7 C 1
   ATOM 3222 O B THR D 394 ? 26.69023 37.40702 -5.10164 0.089 13.74374 O ? B ? 7 O 1
   ATOM 3223 CB B THR D 394 ? 28.19364 37.17802 -8.04957 0.089 13.14191 C ? B ? 7 CB 1
   ATOM 3224 OG1 B THR D 394 ? 28.94484 36.22587 -8.81893 0.089 12.78566 O ? B ? 7 OG1 1
   ATOM 3225 CG2 B THR D 394 ? 28.48965 38.57893 -8.54844 0.089 14.52462 C ? B ? 7 CG2 1
   ATOM 3226 N C THR D 394 ? 28.16029 35.59115 -6.29019 0.285 14.14733 N ? B ? 7 N 1
   ATOM 3227 CA C THR D 394 ? 28.46347 36.99531 -6.52040 0.285 12.88701 C ? B ? 7 CA 1
   ATOM 3228 C C THR D 394 ? 27.59745 37.80618 -5.60114 0.285 12.81598 C ? B ? 7 C 1
   ATOM 3229 O C THR D 394 ? 26.55007 37.33208 -5.11224 0.285 14.29992 O ? B ? 7 O 1
   ATOM 3230 CB C THR D 394 ? 28.13784 37.41066 -7.98440 0.285 13.47061 C ? B ? 7 CB 1
   ATOM 3231 OG1 C THR D 394 ? 26.72383 37.26149 -8.21267 0.285 11.74765 O ? B ? 7 OG1 1
   ATOM 3232 CG2 C THR D 394 ? 28.94084 36.59112 -8.95599 0.285 12.03134 C ? B ? 7 CG2 1
   ATOM 3233 N D THR D 394 ? 28.50526 35.87582 -6.26036 0.437 10.88370 N ? B ? 7 N 1
   ATOM 3234 CA D THR D 394 ? 28.79808 37.28690 -6.51532 0.437 11.59494 C ? B ? 7 CA 1
   ATOM 3235 C D THR D 394 ? 27.90915 38.13756 -5.61778 0.437 11.47823 C ? B ? 7 C 1
   ATOM 3236 O D THR D 394 ? 26.86689 37.67483 -5.11282 0.437 11.87907 O ? B ? 7 O 1
   ATOM 3237 CB D THR D 394 ? 28.54286 37.69199 -7.97748 0.437 10.71399 C ? B ? 7 CB 1
   ATOM 3238 OG1 D THR D 394 ? 27.11651 37.61709 -8.27107 0.437 11.54536 O ? B ? 7 OG1 1
   ATOM 3239 CG2 D THR D 394 ? 29.32516 36.77862 -8.92301 0.437 11.74251 C ? B ? 7 CG2 1
   ATOM 3240 N A ASP D 395 ? 28.12071 39.10693 -5.44105 0.430 12.22783 N ? B ? 8 N 1
   ATOM 3241 CA A ASP D 395 ? 27.29741 40.04968 -4.61085 0.430 13.87896 C ? B ? 8 CA 1
   ATOM 3242 C A ASP D 395 ? 26.74550 41.16075 -5.55351 0.430 12.64883 C ? B ? 8 C 1
   ATOM 3243 O A ASP D 395 ? 27.37009 42.18303 -5.76898 0.430 12.64784 O ? B ? 8 O 1
   ATOM 3244 CB A ASP D 395 ? 28.06990 40.69906 -3.45097 0.430 12.70603 C ? B ? 8 CB 1
   ATOM 3245 CG A ASP D 395 ? 27.17094 41.61357 -2.60988 0.430 11.75332 C ? B ? 8 CG 1
   ATOM 3246 OD1 A ASP D 395 ? 26.01366 41.86305 -2.95379 0.430 14.50608 O ? B ? 8 OD1 1
   ATOM 3247 OD2 A ASP D 395 ? 27.56086 42.00219 -1.42928 0.430 14.03168 O ? B ? 8 OD2 1
   ATOM 3248 N C ASP D 395 ? 28.01206 39.04753 -5.42319 0.175 12.15972 N ? B ? 8 N 1
   ATOM 3249 CA C ASP D 395 ? 27.28909 39.98520 -4.57195 0.175 13.33394 C ? B ? 8 CA 1
   ATOM 3250 C C ASP D 395 ? 26.88689 41.14708 -5.47857 0.175 12.07770 C ? B ? 8 C 1
   ATOM 3251 O C ASP D 395 ? 27.73022 41.99364 -5.81634 0.175 11.41089 O ? B ? 8 O 1
   ATOM 3252 CB C ASP D 395 ? 28.20818 40.44982 -3.44240 0.175 12.58233 C ? B ? 8 CB 1
   ATOM 3253 CG C ASP D 395 ? 27.49412 41.27474 -2.45733 0.175 14.41252 C ? B ? 8 CG 1
   ATOM 3254 OD1 C ASP D 395 ? 26.29270 41.50518 -2.67997 0.175 15.59252 O ? B ? 8 OD1 1
   ATOM 3255 OD2 C ASP D 395 ? 28.12646 41.67007 -1.43822 0.175 11.69575 O ? B ? 8 OD2 1
   ATOM 3256 N D ASP D 395 ? 28.33838 39.38394 -5.47176 0.396 13.31367 N ? B ? 8 N 1
   ATOM 3257 CA D ASP D 395 ? 27.59339 40.36766 -4.67184 0.396 11.58029 C ? B ? 8 CA 1
   ATOM 3258 C D ASP D 395 ? 27.04878 41.43579 -5.60339 0.396 10.47007 C ? B ? 8 C 1
   ATOM 3259 O D ASP D 395 ? 27.77263 42.39158 -5.93110 0.396 11.46719 O ? B ? 8 O 1
   ATOM 3260 CB D ASP D 395 ? 28.45752 41.02824 -3.60603 0.396 12.16464 C ? B ? 8 CB 1
   ATOM 3261 CG D ASP D 395 ? 27.62597 41.86472 -2.65602 0.396 12.84637 C ? B ? 8 CG 1
   ATOM 3262 OD1 D ASP D 395 ? 26.41728 42.00753 -2.88208 0.396 11.29958 O ? B ? 8 OD1 1
   ATOM 3263 OD2 D ASP D 395 ? 28.17000 42.29049 -1.57320 0.396 12.02980 O ? B ? 8 OD2 1
   ATOM 3264 N B PRO D 396 ? 25.48078 41.13638 -5.87928 0.399 12.41436 N ? B ? 9 N 1
   ATOM 3265 CA B PRO D 396 ? 24.89625 42.11557 -6.79067 0.399 12.84125 C ? B ? 9 CA 1
   ATOM 3266 C B PRO D 396 ? 24.72949 43.46351 -6.08704 0.399 13.64842 C ? B ? 9 C 1
   ATOM 3267 O B PRO D 396 ? 24.28533 44.44859 -6.71665 0.399 14.08446 O ? B ? 9 O 1
   ATOM 3268 CB B PRO D 396 ? 23.55222 41.46869 -7.15276 0.399 13.10680 C ? B ? 9 CB 1
   ATOM 3269 CG B PRO D 396 ? 23.21636 40.57371 -6.08727 0.399 13.22759 C ? B ? 9 CG 1
   ATOM 3270 CD B PRO D 396 ? 24.51887 40.09902 -5.47090 0.399 13.93075 C ? B ? 9 CD 1
   ATOM 3271 N C PRO D 396 ? 25.61043 41.23838 -5.91132 0.243 12.95162 N ? B ? 9 N 1
   ATOM 3272 CA C PRO D 396 ? 25.12686 42.25724 -6.86190 0.243 12.85253 C ? B ? 9 CA 1
   ATOM 3273 C C PRO D 396 ? 24.86468 43.62375 -6.20322 0.243 12.74167 C ? B ? 9 C 1
   ATOM 3274 O C PRO D 396 ? 24.33998 44.57883 -6.79574 0.243 14.30062 O ? B ? 9 O 1
   ATOM 3275 CB C PRO D 396 ? 23.80872 41.65700 -7.37632 0.243 15.59375 C ? B ? 9 CB 1
   ATOM 3276 CG C PRO D 396 ? 23.33850 40.79482 -6.28271 0.243 14.95497 C ? B ? 9 CG 1
   ATOM 3277 CD C PRO D 396 ? 24.57618 40.23181 -5.62388 0.243 13.88795 C ? B ? 9 CD 1
   ATOM 3278 N D PRO D 396 ? 25.75805 41.36021 -5.95074 0.358 12.04662 N ? B ? 9 N 1
   ATOM 3279 CA D PRO D 396 ? 25.17743 42.35496 -6.85836 0.358 13.04029 C ? B ? 9 CA 1
   ATOM 3280 C D PRO D 396 ? 24.93397 43.65936 -6.15818 0.358 12.86836 C ? B ? 9 C 1
   ATOM 3281 O D PRO D 396 ? 24.80225 44.68784 -6.82846 0.358 11.17117 O ? B ? 9 O 1
   ATOM 3282 CB D PRO D 396 ? 23.83960 41.71983 -7.27789 0.358 14.74716 C ? B ? 9 CB 1
   ATOM 3283 CG D PRO D 396 ? 23.47236 40.84752 -6.14781 0.358 16.17839 C ? B ? 9 CG 1
   ATOM 3284 CD D PRO D 396 ? 24.79841 40.28789 -5.66737 0.358 13.91190 C ? B ? 9 CD 1
   ATOM 3285 N A ARG D 397 ? 25.32156 43.97234 -4.92793 0.166 9.59081 N ? B ? 10 N 1
   ATOM 3286 CA A ARG D 397 ? 25.23203 45.19692 -4.08286 0.166 7.33685 C ? B ? 10 CA 1
   ATOM 3287 C A ARG D 397 ? 26.55229 45.90777 -4.01045 0.166 11.61914 C ? B ? 10 C 1
   ATOM 3288 O A ARG D 397 ? 26.66599 46.94090 -3.28564 0.166 9.49101 O ? B ? 10 O 1
   ATOM 3289 CB A ARG D 397 ? 24.73775 44.89168 -2.64309 0.166 10.63478 C ? B ? 10 CB 1
   ATOM 3290 CG A ARG D 397 ? 23.43734 44.04785 -2.55805 0.166 13.88894 C ? B ? 10 CG 1
   ATOM 3291 CD A ARG D 397 ? 22.86099 43.93279 -1.07342 0.166 22.57589 C ? B ? 10 CD 1
   ATOM 3292 NE A ARG D 397 ? 23.25024 42.70962 -0.36154 0.166 19.21941 N ? B ? 10 NE 1
   ATOM 3293 CZ A ARG D 397 ? 22.97437 42.39618 0.90990 0.166 22.67707 C ? B ? 10 CZ 1
   ATOM 3294 NH1 A ARG D 397 ? 22.34892 43.24654 1.70009 0.166 16.68606 N ? B ? 10 NH1 1
   ATOM 3295 NH2 A ARG D 397 ? 23.33205 41.18947 1.39866 0.166 11.52460 N ? B ? 10 NH2 1
   ATOM 3296 N B ARG D 397 ? 25.14545 43.52642 -4.78262 0.443 13.74397 N ? B ? 10 N 1
   ATOM 3297 CA B ARG D 397 ? 25.04190 44.78362 -4.02245 0.443 12.87265 C ? B ? 10 CA 1
   ATOM 3298 C B ARG D 397 ? 26.37028 45.50233 -3.95427 0.443 13.32385 C ? B ? 10 C 1
   ATOM 3299 O B ARG D 397 ? 26.51624 46.49890 -3.21920 0.443 13.76083 O ? B ? 10 O 1
   ATOM 3300 CB B ARG D 397 ? 24.36476 44.57466 -2.66798 0.443 14.49160 C ? B ? 10 CB 1
   ATOM 3301 CG B ARG D 397 ? 22.95956 44.01702 -2.81345 0.443 10.35571 C ? B ? 10 CG 1
   ATOM 3302 CD B ARG D 397 ? 22.51067 43.40520 -1.47749 0.443 15.83159 C ? B ? 10 CD 1
   ATOM 3303 NE B ARG D 397 ? 23.44397 42.31504 -1.13513 0.443 19.17719 N ? B ? 10 NE 1
   ATOM 3304 CZ B ARG D 397 ? 23.85048 41.91501 0.07892 0.443 14.24670 C ? B ? 10 CZ 1
   ATOM 3305 NH1 B ARG D 397 ? 23.57931 42.61608 1.18051 0.443 18.59694 N ? B ? 10 NH1 1
   ATOM 3306 NH2 B ARG D 397 ? 24.60392 40.85392 0.11938 0.443 17.06283 N ? B ? 10 NH2 1
   ATOM 3307 N D ARG D 397 ? 24.86204 43.63867 -4.79924 0.390 12.54524 N ? B ? 10 N 1
   ATOM 3308 CA D ARG D 397 ? 24.78158 44.88779 -4.05285 0.390 12.34162 C ? B ? 10 CA 1
   ATOM 3309 C D ARG D 397 ? 26.12407 45.59967 -4.03483 0.390 11.56589 C ? B ? 10 C 1
   ATOM 3310 O D ARG D 397 ? 26.25141 46.60286 -3.28798 0.390 12.26840 O ? B ? 10 O 1
   ATOM 3311 CB D ARG D 397 ? 24.36967 44.58526 -2.60845 0.390 14.67615 C ? B ? 10 CB 1
   ATOM 3312 CG D ARG D 397 ? 23.29297 43.49957 -2.40471 0.390 19.37837 C ? B ? 10 CG 1
   ATOM 3313 CD D ARG D 397 ? 22.93839 43.32018 -0.85878 0.390 14.26038 C ? B ? 10 CD 1
   ATOM 3314 NE D ARG D 397 ? 22.47498 44.62859 -0.41045 0.390 15.15966 N ? B ? 10 NE 1
   ATOM 3315 CZ D ARG D 397 ? 22.26937 44.87780 0.87410 0.390 11.16994 C ? B ? 10 CZ 1
   ATOM 3316 NH1 D ARG D 397 ? 22.45612 43.92041 1.79361 0.390 22.01886 N ? B ? 10 NH1 1
   ATOM 3317 NH2 D ARG D 397 ? 21.88857 46.02681 1.25527 0.390 18.70204 N ? B ? 10 NH2 1
   ATOM 3318 N A LEU D 398 ? 27.53972 45.37566 -4.72739 0.310 10.87885 N ? B ? 11 N 1
   ATOM 3319 CA A LEU D 398 ? 28.83052 46.02118 -4.88625 0.310 12.03045 C ? B ? 11 CA 1
   ATOM 3320 C A LEU D 398 ? 29.02918 46.31012 -6.35210 0.310 12.25834 C ? B ? 11 C 1
   ATOM 3321 O A LEU D 398 ? 28.46592 45.61555 -7.22854 0.310 12.29230 O ? B ? 11 O 1
   ATOM 3322 CB A LEU D 398 ? 29.98015 45.11143 -4.43273 0.310 11.75782 C ? B ? 11 CB 1
   ATOM 3323 CG A LEU D 398 ? 30.08634 44.97722 -2.90754 0.310 12.54413 C ? B ? 11 CG 1
   ATOM 3324 CD1 A LEU D 398 ? 31.22980 44.06995 -2.58741 0.310 13.94985 C ? B ? 11 CD1 1
   ATOM 3325 CD2 A LEU D 398 ? 30.32551 46.32807 -2.21916 0.310 13.00220 C ? B ? 11 CD2 1
   ATOM 3326 N B LEU D 398 ? 27.35684 45.03355 -4.70955 0.210 11.64546 N ? B ? 11 N 1
   ATOM 3327 CA B LEU D 398 ? 28.56500 45.81491 -4.88207 0.210 12.94981 C ? B ? 11 CA 1
   ATOM 3328 C B LEU D 398 ? 28.71452 46.17064 -6.36016 0.210 13.12033 C ? B ? 11 C 1
   ATOM 3329 O B LEU D 398 ? 28.14537 45.48811 -7.22439 0.210 13.12620 O ? B ? 11 O 1
   ATOM 3330 CB B LEU D 398 ? 29.75443 44.96539 -4.42053 0.210 13.73134 C ? B ? 11 CB 1
   ATOM 3331 CG B LEU D 398 ? 29.71727 44.56609 -2.93133 0.210 15.00841 C ? B ? 11 CG 1
   ATOM 3332 CD1 B LEU D 398 ? 30.77584 43.44802 -2.65168 0.210 13.76757 C ? B ? 11 CD1 1
   ATOM 3333 CD2 B LEU D 398 ? 29.90401 45.81281 -2.06997 0.210 12.72393 C ? B ? 11 CD2 1
   ATOM 3334 N D LEU D 398 ? 27.16026 45.09995 -4.74949 0.480 12.95804 N ? B ? 11 N 1
   ATOM 3335 CA D LEU D 398 ? 28.45312 45.80256 -4.87327 0.480 12.85271 C ? B ? 11 CA 1
   ATOM 3336 C D LEU D 398 ? 28.70542 46.12847 -6.34092 0.480 13.01947 C ? B ? 11 C 1
   ATOM 3337 O D LEU D 398 ? 28.05947 45.52532 -7.25871 0.480 12.55707 O ? B ? 11 O 1
   ATOM 3338 CB D LEU D 398 ? 29.57570 44.91265 -4.35411 0.480 13.06321 C ? B ? 11 CB 1
   ATOM 3339 CG D LEU D 398 ? 29.55153 44.77665 -2.80562 0.480 12.97698 C ? B ? 11 CG 1
   ATOM 3340 CD1 D LEU D 398 ? 30.70390 43.93030 -2.37766 0.480 13.66046 C ? B ? 11 CD1 1
   ATOM 3341 CD2 D LEU D 398 ? 29.65850 46.12929 -2.09411 0.480 14.97667 C ? B ? 11 CD2 1
   ATOM 3342 N A PRO D 399 ? 29.87354 47.27605 -6.65575 0.378 12.74200 N ? B ? 12 N 1
   ATOM 3343 CA A PRO D 399 ? 30.00278 47.74956 -8.01191 0.378 14.26598 C ? B ? 12 CA 1
   ATOM 3344 C A PRO D 399 ? 30.33157 46.60786 -8.96576 0.378 12.47332 C ? B ? 12 C 1
   ATOM 3345 O A PRO D 399 ? 31.25625 45.84160 -8.75524 0.378 14.27916 O ? B ? 12 O 1
   ATOM 3346 CB A PRO D 399 ? 31.16028 48.73633 -7.90193 0.378 11.50868 C ? B ? 12 CB 1
   ATOM 3347 CG A PRO D 399 ? 30.97209 49.36874 -6.52673 0.378 15.06566 C ? B ? 12 CG 1
   ATOM 3348 CD A PRO D 399 ? 30.60542 48.12083 -5.68997 0.378 13.38057 C ? B ? 12 CD 1
   ATOM 3349 N B PRO D 399 ? 29.42834 47.24778 -6.67817 0.386 11.18806 N ? B ? 12 N 1
   ATOM 3350 CA B PRO D 399 ? 29.57590 47.68428 -8.06733 0.386 11.91757 C ? B ? 12 CA 1
   ATOM 3351 C B PRO D 399 ? 30.03475 46.56494 -9.00463 0.386 14.04928 C ? B ? 12 C 1
   ATOM 3352 O B PRO D 399 ? 31.01148 45.84896 -8.76917 0.386 14.75536 O ? B ? 12 O 1
   ATOM 3353 CB B PRO D 399 ? 30.65589 48.77446 -7.96644 0.386 14.96801 C ? B ? 12 CB 1
   ATOM 3354 CG B PRO D 399 ? 30.46775 49.38387 -6.62691 0.386 13.11929 C ? B ? 12 CG 1
   ATOM 3355 CD B PRO D 399 ? 30.12424 48.17292 -5.73987 0.386 13.83818 C ? B ? 12 CD 1
   ATOM 3356 N C PRO D 399 ? 29.57648 46.85641 -6.55109 0.235 11.72434 N ? B ? 12 N 1
   ATOM 3357 CA C PRO D 399 ? 29.60586 47.37937 -7.92905 0.235 13.98992 C ? B ? 12 CA 1
   ATOM 3358 C C PRO D 399 ? 29.90571 46.30925 -8.99135 0.235 10.79574 C ? B ? 12 C 1
   ATOM 3359 O C PRO D 399 ? 30.83683 45.56374 -8.83341 0.235 11.43230 O ? B ? 12 O 1
   ATOM 3360 CB C PRO D 399 ? 30.72251 48.42796 -7.87650 0.235 15.47912 C ? B ? 12 CB 1
   ATOM 3361 CG C PRO D 399 ? 30.55619 49.02875 -6.46083 0.235 13.66988 C ? B ? 12 CG 1
   ATOM 3362 CD C PRO D 399 ? 30.17381 47.82149 -5.58247 0.235 14.20159 C ? B ? 12 CD 1
   ATOM 3363 N A ASP D 400 ? 29.52809 46.48194 -10.03152 0.447 12.93483 N ? B ? 13 N 1
   ATOM 3364 CA A ASP D 400 ? 29.75605 45.50985 -11.10346 0.447 13.36085 C ? B ? 13 CA 1
   ATOM 3365 C A ASP D 400 ? 29.66779 44.07146 -10.66490 0.447 12.26705 C ? B ? 13 C 1
   ATOM 3366 O A ASP D 400 ? 30.31232 43.20649 -11.29028 0.447 14.22130 O ? B ? 13 O 1
   ATOM 3367 CB A ASP D 400 ? 31.05156 45.77835 -11.87363 0.447 15.40422 C ? B ? 13 CB 1
   ATOM 3368 CG A ASP D 400 ? 31.06347 45.14637 -13.25858 0.447 18.78208 C ? B ? 13 CG 1
   ATOM 3369 OD1 A ASP D 400 ? 30.02714 44.96186 -13.81449 0.447 16.98522 O ? B ? 13 OD1 1
   ATOM 3370 OD2 A ASP D 400 ? 32.19912 44.82766 -13.71378 0.447 17.79899 O ? B ? 13 OD2 1
   ATOM 3371 N B ASP D 400 ? 29.34609 46.47009 -10.13073 0.156 13.86318 N ? B ? 13 N 1
   ATOM 3372 CA B ASP D 400 ? 29.69431 45.49014 -11.16696 0.156 13.94991 C ? B ? 13 CA 1
   ATOM 3373 C B ASP D 400 ? 29.64969 44.06723 -10.65189 0.156 12.38420 C ? B ? 13 C 1
   ATOM 3374 O B ASP D 400 ? 30.23335 43.16387 -11.27434 0.156 14.21258 O ? B ? 13 O 1
   ATOM 3375 CB B ASP D 400 ? 31.07393 45.77749 -11.80438 0.156 15.24013 C ? B ? 13 CB 1
   ATOM 3376 CG B ASP D 400 ? 31.17431 45.27936 -13.23888 0.156 18.09113 C ? B ? 13 CG 1
   ATOM 3377 OD1 B ASP D 400 ? 30.12695 44.94506 -13.78475 0.156 16.14776 O ? B ? 13 OD1 1
   ATOM 3378 OD2 B ASP D 400 ? 32.30498 45.23209 -13.79708 0.156 18.13990 O ? B ? 13 OD2 1
   ATOM 3379 N C ASP D 400 ? 29.10452 46.26903 -10.05692 0.397 12.62828 N ? B ? 13 N 1
   ATOM 3380 CA C ASP D 400 ? 29.28665 45.30843 -11.16049 0.397 12.45939 C ? B ? 13 CA 1
   ATOM 3381 C C ASP D 400 ? 29.24557 43.85320 -10.67696 0.397 12.16438 C ? B ? 13 C 1
   ATOM 3382 O C ASP D 400 ? 29.90246 42.99972 -11.27885 0.397 12.93905 O ? B ? 13 O 1
   ATOM 3383 CB C ASP D 400 ? 30.57336 45.64538 -11.95459 0.397 13.74085 C ? B ? 13 CB 1
   ATOM 3384 CG C ASP D 400 ? 30.58178 45.08523 -13.39196 0.397 11.35583 C ? B ? 13 CG 1
   ATOM 3385 OD1 C ASP D 400 ? 29.49769 44.76040 -13.91653 0.397 11.38349 O ? B ? 13 OD1 1
   ATOM 3386 OD2 C ASP D 400 ? 31.72620 45.04216 -13.93072 0.397 15.29483 O ? B ? 13 OD2 1
   ATOM 3387 N D ASP D 400 ? 29.69592 46.26303 -9.81736 0.000 13.34421 N ? B ? 13 N 1
   ATOM 3388 CA D ASP D 400 ? 29.73680 45.45882 -11.02899 0.000 13.61352 C ? B ? 13 CA 1
   ATOM 3389 C D ASP D 400 ? 29.60876 43.97743 -10.69947 0.000 12.45498 C ? B ? 13 C 1
   ATOM 3390 O D ASP D 400 ? 30.11824 43.12621 -11.43532 0.000 13.68890 O ? B ? 13 O 1
   ATOM 3391 CB D ASP D 400 ? 31.02874 45.71381 -11.80913 0.000 15.56565 C ? B ? 13 CB 1
   ATOM 3392 CG D ASP D 400 ? 30.94201 45.24594 -13.25073 0.000 16.92678 C ? B ? 13 CG 1
   ATOM 3393 OD1 D ASP D 400 ? 29.81873 44.97270 -13.72455 0.000 15.41319 O ? B ? 13 OD1 1
   ATOM 3394 OD2 D ASP D 400 ? 31.99801 45.14505 -13.90747 0.000 16.78051 O ? B ? 13 OD2 1
   ATOM 3395 N A ASN D 401 ? 28.90617 43.76876 -9.62020 0.314 12.91261 N ? B ? 14 N 1
   ATOM 3396 CA A ASN D 401 ? 28.59646 42.38638 -9.26818 0.314 11.01094 C ? B ? 14 CA 1
   ATOM 3397 C A ASN D 401 ? 29.81997 41.46458 -9.16925 0.314 13.11732 C ? B ? 14 C 1
   ATOM 3398 O A ASN D 401 ? 29.93236 40.47082 -9.89408 0.314 12.39382 O ? B ? 14 O 1
   ATOM 3399 CB A ASN D 401 ? 27.56954 41.81199 -10.23507 0.314 13.50362 C ? B ? 14 CB 1
   ATOM 3400 CG A ASN D 401 ? 27.06920 40.46512 -9.78190 0.314 11.05362 C ? B ? 14 CG 1
   ATOM 3401 OD1 A ASN D 401 ? 26.90797 40.25749 -8.57913 0.314 13.27489 O ? B ? 14 OD1 1
   ATOM 3402 ND2 A ASN D 401 ? 26.73933 39.54222 -10.72547 0.314 12.26915 N ? B ? 14 ND2 1
   ATOM 3403 N C ASN D 401 ? 28.49538 43.56437 -9.59592 0.408 11.87769 N ? B ? 14 N 1
   ATOM 3404 CA C ASN D 401 ? 28.16219 42.19292 -9.20717 0.408 14.46214 C ? B ? 14 CA 1
   ATOM 3405 C C ASN D 401 ? 29.39825 41.29625 -9.16444 0.408 10.69685 C ? B ? 14 C 1
   ATOM 3406 O C ASN D 401 ? 29.47929 40.28444 -9.87521 0.408 12.86383 O ? B ? 14 O 1
   ATOM 3407 CB C ASN D 401 ? 27.11622 41.63574 -10.16671 0.408 12.21513 C ? B ? 14 CB 1
   ATOM 3408 CG C ASN D 401 ? 26.49735 40.30775 -9.74276 0.408 12.72844 C ? B ? 14 CG 1
   ATOM 3409 OD1 C ASN D 401 ? 26.42494 39.97869 -8.56781 0.408 11.85692 O ? B ? 14 OD1 1
   ATOM 3410 ND2 C ASN D 401 ? 26.02046 39.54155 -10.72548 0.408 15.68824 N ? B ? 14 ND2 1
   ATOM 3411 N D ASN D 401 ? 28.92881 43.67779 -9.58728 0.278 12.98913 N ? B ? 14 N 1
   ATOM 3412 CA D ASN D 401 ? 28.53853 42.30468 -9.24679 0.278 11.56312 C ? B ? 14 CA 1
   ATOM 3413 C D ASN D 401 ? 29.75567 41.39024 -9.15745 0.278 13.71743 C ? B ? 14 C 1
   ATOM 3414 O D ASN D 401 ? 29.81768 40.32168 -9.81585 0.278 14.03306 O ? B ? 14 O 1
   ATOM 3415 CB D ASN D 401 ? 27.55035 41.80600 -10.30671 0.278 13.86230 C ? B ? 14 CB 1
   ATOM 3416 CG D ASN D 401 ? 26.61252 40.73024 -9.79938 0.278 13.18654 C ? B ? 14 CG 1
   ATOM 3417 OD1 D ASN D 401 ? 26.68435 40.33621 -8.61040 0.278 14.20497 O ? B ? 14 OD1 1
   ATOM 3418 ND2 D ASN D 401 ? 25.65905 40.28223 -10.66691 0.278 14.29285 N ? B ? 14 ND2 1
   ATOM 3419 N A PRO D 402 ? 30.75441 41.77951 -8.29972 0.269 13.62951 N ? B ? 15 N 1
   ATOM 3420 CA A PRO D 402 ? 31.95832 40.94858 -8.17660 0.269 15.37816 C ? B ? 15 CA 1
   ATOM 3421 C A PRO D 402 ? 31.68378 39.56172 -7.61065 0.269 13.74340 C ? B ? 15 C 1
   ATOM 3422 O A PRO D 402 ? 30.81695 39.34652 -6.75392 0.269 13.73726 O ? B ? 15 O 1
   ATOM 3423 CB A PRO D 402 ? 32.82060 41.74830 -7.18908 0.269 15.47494 C ? B ? 15 CB 1
   ATOM 3424 CG A PRO D 402 ? 31.80627 42.57388 -6.36343 0.269 14.09398 C ? B ? 15 CG 1
   ATOM 3425 CD A PRO D 402 ? 30.75825 42.93645 -7.38777 0.269 13.69096 C ? B ? 15 CD 1
   ATOM 3426 N B PRO D 402 ? 30.51259 41.70408 -8.30107 0.198 13.58943 N ? B ? 15 N 1
   ATOM 3427 CA B PRO D 402 ? 31.79989 40.99282 -8.20856 0.198 15.36374 C ? B ? 15 CA 1
   ATOM 3428 C B PRO D 402 ? 31.74175 39.59501 -7.62169 0.198 13.69015 C ? B ? 15 C 1
   ATOM 3429 O B PRO D 402 ? 30.91134 39.24518 -6.75219 0.198 13.33266 O ? B ? 15 O 1
   ATOM 3430 CB B PRO D 402 ? 32.57788 41.84895 -7.19981 0.198 14.97631 C ? B ? 15 CB 1
   ATOM 3431 CG B PRO D 402 ? 31.49454 42.40196 -6.27095 0.198 13.63046 C ? B ? 15 CG 1
   ATOM 3432 CD B PRO D 402 ? 30.37727 42.73396 -7.23717 0.198 12.87380 C ? B ? 15 CD 1
   ATOM 3433 N C PRO D 402 ? 30.35716 41.60397 -8.29558 0.271 12.65511 N ? B ? 15 N 1
   ATOM 3434 CA C PRO D 402 ? 31.62991 40.87250 -8.30014 0.271 13.83760 C ? B ? 15 CA 1
   ATOM 3435 C C PRO D 402 ? 31.54190 39.48273 -7.66722 0.271 12.84341 C ? B ? 15 C 1
   ATOM 3436 O C PRO D 402 ? 30.75285 39.19320 -6.74615 0.271 12.67720 O ? B ? 15 O 1
   ATOM 3437 CB C PRO D 402 ? 32.52615 41.77668 -7.43340 0.271 14.03319 C ? B ? 15 CB 1
   ATOM 3438 CG C PRO D 402 ? 31.54936 42.35686 -6.36557 0.271 13.97328 C ? B ? 15 CG 1
   ATOM 3439 CD C PRO D 402 ? 30.31286 42.64193 -7.21358 0.271 12.68965 C ? B ? 15 CD 1
   ATOM 3440 N D PRO D 402 ? 30.74327 41.76797 -8.35905 0.262 13.59456 N ? B ? 15 N 1
   ATOM 3441 CA D PRO D 402 ? 31.99305 41.00648 -8.32159 0.262 15.22019 C ? B ? 15 CA 1
   ATOM 3442 C D PRO D 402 ? 31.79911 39.64377 -7.67310 0.262 13.39543 C ? B ? 15 C 1
   ATOM 3443 O D PRO D 402 ? 30.99437 39.46569 -6.75366 0.262 13.86151 O ? B ? 15 O 1
   ATOM 3444 CB D PRO D 402 ? 32.89078 41.89470 -7.44323 0.262 14.41618 C ? B ? 15 CB 1
   ATOM 3445 CG D PRO D 402 ? 31.91056 42.55632 -6.45759 0.262 14.29872 C ? B ? 15 CG 1
   ATOM 3446 CD D PRO D 402 ? 30.73332 42.86967 -7.37039 0.262 13.71053 C ? B ? 15 CD 1
   ATOM 3447 N A ILE D 403 ? 32.49875 38.60299 -8.04800 0.401 14.17833 N ? B ? 16 N 1
   ATOM 3448 CA A ILE D 403 ? 32.62562 37.31782 -7.35156 0.401 13.81429 C ? B ? 16 CA 1
   ATOM 3449 C A ILE D 403 ? 33.16401 37.53218 -5.92554 0.401 14.14092 C ? B ? 16 C 1
   ATOM 3450 O A ILE D 403 ? 34.21805 38.18565 -5.75679 0.401 17.06000 O ? B ? 16 O 1
   ATOM 3451 CB A ILE D 403 ? 33.56463 36.39805 -8.15543 0.401 13.36696 C ? B ? 16 CB 1
   ATOM 3452 CG1 A ILE D 403 ? 32.96411 36.04717 -9.53630 0.401 13.01262 C ? B ? 16 CG1 1
   ATOM 3453 CG2 A ILE D 403 ? 33.78754 35.12132 -7.35987 0.401 12.66332 C ? B ? 16 CG2 1
   ATOM 3454 CD1 A ILE D 403 ? 33.99935 35.48446 -10.54265 0.401 13.25187 C ? B ? 16 CD1 1
   ATOM 3455 N B ILE D 403 ? 32.71208 38.78534 -8.03410 0.300 13.34468 N ? B ? 16 N 1
   ATOM 3456 CA B ILE D 403 ? 32.93576 37.49503 -7.38889 0.300 11.54046 C ? B ? 16 CA 1
   ATOM 3457 C B ILE D 403 ? 33.40674 37.71080 -5.96412 0.300 15.86096 C ? B ? 16 C 1
   ATOM 3458 O B ILE D 403 ? 34.45523 38.33805 -5.76499 0.300 14.29475 O ? B ? 16 O 1
   ATOM 3459 CB B ILE D 403 ? 33.94881 36.66432 -8.18985 0.300 12.81403 C ? B ? 16 CB 1
   ATOM 3460 CG1 B ILE D 403 ? 33.41303 36.34450 -9.58519 0.300 12.77519 C ? B ? 16 CG1 1
   ATOM 3461 CG2 B ILE D 403 ? 34.27717 35.37522 -7.38384 0.300 13.16387 C ? B ? 16 CG2 1
   ATOM 3462 CD1 B ILE D 403 ? 34.47993 35.82087 -10.50362 0.300 14.02850 C ? B ? 16 CD1 1
   ATOM 3463 N C ILE D 403 ? 32.45374 38.62636 -8.11596 0.208 14.47149 N ? B ? 16 N 1
   ATOM 3464 CA C ILE D 403 ? 32.74992 37.38632 -7.40672 0.208 13.52034 C ? B ? 16 CA 1
   ATOM 3465 C C ILE D 403 ? 33.27581 37.71452 -6.01875 0.208 15.50038 C ? B ? 16 C 1
   ATOM 3466 O C ILE D 403 ? 34.25566 38.46926 -5.88373 0.208 13.52636 O ? B ? 16 O 1
   ATOM 3467 CB C ILE D 403 ? 33.77083 36.56225 -8.19994 0.208 13.36233 C ? B ? 16 CB 1
   ATOM 3468 CG1 C ILE D 403 ? 33.22618 36.22339 -9.58410 0.208 13.43344 C ? B ? 16 CG1 1
   ATOM 3469 CG2 C ILE D 403 ? 34.13189 35.30332 -7.40716 0.208 13.08455 C ? B ? 16 CG2 1
   ATOM 3470 CD1 C ILE D 403 ? 34.23711 35.49337 -10.43444 0.208 13.45805 C ? B ? 16 CD1 1
   ATOM 3471 N D ILE D 403 ? 32.56196 38.65244 -8.14385 0.090 14.36480 N ? B ? 16 N 1
   ATOM 3472 CA D ILE D 403 ? 32.67852 37.39762 -7.39782 0.090 13.51833 C ? B ? 16 CA 1
   ATOM 3473 C D ILE D 403 ? 33.33552 37.69015 -6.05332 0.090 15.69531 C ? B ? 16 C 1
   ATOM 3474 O D ILE D 403 ? 34.37113 38.36509 -5.98260 0.090 13.74089 O ? B ? 16 O 1
   ATOM 3475 CB D ILE D 403 ? 33.48997 36.35332 -8.18752 0.090 13.60823 C ? B ? 16 CB 1
   ATOM 3476 CG1 D ILE D 403 ? 32.77207 35.88049 -9.46121 0.090 12.16982 C ? B ? 16 CG1 1
   ATOM 3477 CG2 D ILE D 403 ? 33.77467 35.13213 -7.31442 0.090 12.84415 C ? B ? 16 CG2 1
   ATOM 3478 CD1 D ILE D 403 ? 33.67802 35.03275 -10.35287 0.090 16.96212 C ? B ? 16 CD1 1
   ATOM 3479 N A ILE D 404 ? 32.47679 36.93366 -4.91838 0.315 11.27547 N ? B ? 17 N 1
   ATOM 3480 CA A ILE D 404 ? 32.90583 36.94909 -3.51904 0.315 11.97533 C ? B ? 17 CA 1
   ATOM 3481 C A ILE D 404 ? 33.17851 35.54537 -3.00213 0.315 11.12868 C ? B ? 17 C 1
   ATOM 3482 O A ILE D 404 ? 33.68596 35.38499 -1.84848 0.315 11.34677 O ? B ? 17 O 1
   ATOM 3483 CB A ILE D 404 ? 31.97937 37.79647 -2.62660 0.315 15.23909 C ? B ? 17 CB 1
   ATOM 3484 CG1 A ILE D 404 ? 30.59235 37.21179 -2.58024 0.315 15.08919 C ? B ? 17 CG1 1
   ATOM 3485 CG2 A ILE D 404 ? 31.97351 39.24394 -3.09826 0.315 14.19459 C ? B ? 17 CG2 1
   ATOM 3486 CD1 A ILE D 404 ? 29.77142 37.84149 -1.46805 0.315 15.41278 C ? B ? 17 CD1 1
   ATOM 3487 N B ILE D 404 ? 32.65355 37.15830 -4.98482 0.151 14.69676 N ? B ? 17 N 1
   ATOM 3488 CA B ILE D 404 ? 32.98667 37.26335 -3.56319 0.151 13.95674 C ? B ? 17 CA 1
   ATOM 3489 C B ILE D 404 ? 33.54122 35.93168 -3.05599 0.151 14.13789 C ? B ? 17 C 1
   ATOM 3490 O B ILE D 404 ? 34.29137 35.92750 -2.06954 0.151 15.52641 O ? B ? 17 O 1
   ATOM 3491 CB B ILE D 404 ? 31.84935 37.86264 -2.69517 0.151 13.63097 C ? B ? 17 CB 1
   ATOM 3492 CG1 B ILE D 404 ? 30.63135 36.91920 -2.59028 0.151 15.15393 C ? B ? 17 CG1 1
   ATOM 3493 CG2 B ILE D 404 ? 31.53826 39.29359 -3.14315 0.151 16.56452 C ? B ? 17 CG2 1
   ATOM 3494 CD1 B ILE D 404 ? 29.59894 37.32481 -1.48585 0.151 13.51969 C ? B ? 17 CD1 1
   ATOM 3495 N C ILE D 404 ? 32.63023 37.12945 -4.98523 0.233 14.48935 N ? B ? 17 N 1
   ATOM 3496 CA C ILE D 404 ? 33.04839 37.29407 -3.59625 0.233 14.18280 C ? B ? 17 CA 1
   ATOM 3497 C C ILE D 404 ? 33.69057 35.99539 -3.11896 0.233 14.16381 C ? B ? 17 C 1
   ATOM 3498 O C ILE D 404 ? 34.59837 36.07658 -2.28275 0.233 11.31251 O ? B ? 17 O 1
   ATOM 3499 CB C ILE D 404 ? 31.93536 37.84695 -2.67686 0.233 14.17856 C ? B ? 17 CB 1
   ATOM 3500 CG1 C ILE D 404 ? 30.71123 36.91093 -2.58132 0.233 15.49784 C ? B ? 17 CG1 1
   ATOM 3501 CG2 C ILE D 404 ? 31.64045 39.27530 -3.03016 0.233 15.98108 C ? B ? 17 CG2 1
   ATOM 3502 CD1 C ILE D 404 ? 29.68441 37.33659 -1.46939 0.233 14.10896 C ? B ? 17 CD1 1
   ATOM 3503 N D ILE D 404 ? 32.73204 37.19677 -4.97379 0.301 14.12922 N ? B ? 17 N 1
   ATOM 3504 CA D ILE D 404 ? 33.30609 37.32917 -3.64149 0.301 12.00585 C ? B ? 17 CA 1
   ATOM 3505 C D ILE D 404 ? 33.64443 35.95956 -3.06239 0.301 14.17418 C ? B ? 17 C 1
   ATOM 3506 O D ILE D 404 ? 34.13380 35.89813 -1.92774 0.301 16.37683 O ? B ? 17 O 1
   ATOM 3507 CB D ILE D 404 ? 32.36450 38.12829 -2.70896 0.301 13.21634 C ? B ? 17 CB 1
   ATOM 3508 CG1 D ILE D 404 ? 31.09809 37.32301 -2.47491 0.301 12.79884 C ? B ? 17 CG1 1
   ATOM 3509 CG2 D ILE D 404 ? 32.09126 39.51852 -3.23984 0.301 14.71288 C ? B ? 17 CG2 1
   ATOM 3510 CD1 D ILE D 404 ? 30.15230 37.84817 -1.35127 0.301 13.94072 C ? B ? 17 CD1 1
   ATOM 3511 N A PHE D 405 ? 32.99171 34.50124 -3.81426 0.196 11.57552 N ? B ? 18 N 1
   ATOM 3512 CA A PHE D 405 ? 33.48160 33.19692 -3.41291 0.196 13.36941 C ? B ? 18 CA 1
   ATOM 3513 C A PHE D 405 ? 33.69633 32.38704 -4.67741 0.196 12.80018 C ? B ? 18 C 1
   ATOM 3514 O A PHE D 405 ? 32.80781 32.32072 -5.54833 0.196 13.56469 O ? B ? 18 O 1
   ATOM 3515 CB A PHE D 405 ? 32.49552 32.52499 -2.47934 0.196 13.03676 C ? B ? 18 CB 1
   ATOM 3516 CG A PHE D 405 ? 32.97866 31.23881 -1.97300 0.196 14.54053 C ? B ? 18 CG 1
   ATOM 3517 CD1 A PHE D 405 ? 33.74799 31.16653 -0.80606 0.196 15.09005 C ? B ? 18 CD1 1
   ATOM 3518 CD2 A PHE D 405 ? 32.68258 30.09989 -2.66697 0.196 15.43579 C ? B ? 18 CD2 1
   ATOM 3519 CE1 A PHE D 405 ? 34.18435 29.95496 -0.33592 0.196 18.00406 C ? B ? 18 CE1 1
   ATOM 3520 CE2 A PHE D 405 ? 33.13106 28.87767 -2.23220 0.196 16.68670 C ? B ? 18 CE2 1
   ATOM 3521 CZ A PHE D 405 ? 33.87871 28.80812 -1.04587 0.196 15.11413 C ? B ? 18 CZ 1
   ATOM 3522 N B PHE D 405 ? 33.18605 34.79460 -3.68582 0.124 14.84481 N ? B ? 18 N 1
   ATOM 3523 CA B PHE D 405 ? 33.72487 33.46294 -3.34023 0.124 13.79166 C ? B ? 18 CA 1
   ATOM 3524 C B PHE D 405 ? 34.03035 32.71517 -4.65072 0.124 11.20814 C ? B ? 18 C 1
   ATOM 3525 O B PHE D 405 ? 33.12581 32.55916 -5.52424 0.124 15.03972 O ? B ? 18 O 1
   ATOM 3526 CB B PHE D 405 ? 32.74085 32.65483 -2.45269 0.124 15.00633 C ? B ? 18 CB 1
   ATOM 3527 CG B PHE D 405 ? 33.18121 31.21397 -2.16632 0.124 14.82540 C ? B ? 18 CG 1
   ATOM 3528 CD1 B PHE D 405 ? 34.17684 30.94267 -1.22902 0.124 14.26014 C ? B ? 18 CD1 1
   ATOM 3529 CD2 B PHE D 405 ? 32.56868 30.14445 -2.81336 0.124 14.49519 C ? B ? 18 CD2 1
   ATOM 3530 CE1 B PHE D 405 ? 34.57030 29.62758 -0.97624 0.124 15.83562 C ? B ? 18 CE1 1
   ATOM 3531 CE2 B PHE D 405 ? 32.96311 28.82893 -2.56252 0.124 15.24904 C ? B ? 18 CE2 1
   ATOM 3532 CZ B PHE D 405 ? 33.96980 28.58374 -1.63992 0.124 15.10657 C ? B ? 18 CZ 1
   ATOM 3533 N C PHE D 405 ? 33.22175 34.80441 -3.61199 0.277 14.89981 N ? B ? 18 N 1
   ATOM 3534 CA C PHE D 405 ? 33.70089 33.45121 -3.30866 0.277 13.65985 C ? B ? 18 CA 1
   ATOM 3535 C C PHE D 405 ? 33.84937 32.73412 -4.63987 0.277 11.60523 C ? B ? 18 C 1
   ATOM 3536 O C PHE D 405 ? 32.94989 32.79846 -5.50124 0.277 12.87036 O ? B ? 18 O 1
   ATOM 3537 CB C PHE D 405 ? 32.66049 32.58183 -2.43903 0.277 15.25331 C ? B ? 18 CB 1
   ATOM 3538 CG C PHE D 405 ? 33.11276 31.10436 -2.14211 0.277 14.52335 C ? B ? 18 CG 1
   ATOM 3539 CD1 C PHE D 405 ? 34.01401 30.83784 -1.10598 0.277 14.37782 C ? B ? 18 CD1 1
   ATOM 3540 CD2 C PHE D 405 ? 32.57674 30.01401 -2.84403 0.277 13.68866 C ? B ? 18 CD2 1
   ATOM 3541 CE1 C PHE D 405 ? 34.42873 29.52551 -0.84474 0.277 16.17333 C ? B ? 18 CE1 1
   ATOM 3542 CE2 C PHE D 405 ? 33.00412 28.68450 -2.56791 0.277 15.17548 C ? B ? 18 CE2 1
   ATOM 3543 CZ C PHE D 405 ? 33.93155 28.47216 -1.55968 0.277 15.90506 C ? B ? 18 CZ 1
   ATOM 3544 N D PHE D 405 ? 33.35632 34.84334 -3.76412 0.404 14.38270 N ? B ? 18 N 1
   ATOM 3545 CA D PHE D 405 ? 33.77643 33.49779 -3.40341 0.404 13.99773 C ? B ? 18 CA 1
   ATOM 3546 C D PHE D 405 ? 33.66608 32.55995 -4.64602 0.404 14.29677 C ? B ? 18 C 1
   ATOM 3547 O D PHE D 405 ? 32.69323 32.63899 -5.43767 0.404 13.63802 O ? B ? 18 O 1
   ATOM 3548 CB D PHE D 405 ? 32.92335 32.94964 -2.27902 0.404 13.48466 C ? B ? 18 CB 1
   ATOM 3549 CG D PHE D 405 ? 33.35177 31.62237 -1.91310 0.404 12.81916 C ? B ? 18 CG 1
   ATOM 3550 CD1 D PHE D 405 ? 34.27407 31.47476 -0.88332 0.404 13.63975 C ? B ? 18 CD1 1
   ATOM 3551 CD2 D PHE D 405 ? 32.84417 30.51071 -2.54086 0.404 13.29735 C ? B ? 18 CD2 1
   ATOM 3552 CE1 D PHE D 405 ? 34.74537 30.18969 -0.56414 0.404 19.99205 C ? B ? 18 CE1 1
   ATOM 3553 CE2 D PHE D 405 ? 33.30157 29.24444 -2.26855 0.404 15.89884 C ? B ? 18 CE2 1
   ATOM 3554 CZ D PHE D 405 ? 34.22662 29.07388 -1.25945 0.404 15.08772 C ? B ? 18 CZ 1
   ATOM 3555 N A ALA D 406 ? 34.88502 31.83273 -4.80685 0.238 15.11683 N ? B ? 19 N 1
   ATOM 3556 CA A ALA D 406 ? 35.15255 30.97770 -5.95789 0.238 14.47127 C ? B ? 19 CA 1
   ATOM 3557 C A ALA D 406 ? 35.38364 29.55961 -5.46465 0.238 14.11870 C ? B ? 19 C 1
   ATOM 3558 O A ALA D 406 ? 36.33944 29.32781 -4.67458 0.238 15.50684 O ? B ? 19 O 1
   ATOM 3559 CB A ALA D 406 ? 36.37622 31.50776 -6.73199 0.238 13.64411 C ? B ? 19 CB 1
   ATOM 3560 N C ALA D 406 ? 34.94632 32.01360 -4.79643 0.409 12.58519 N ? B ? 19 N 1
   ATOM 3561 CA C ALA D 406 ? 35.07211 31.06014 -5.91353 0.409 14.62952 C ? B ? 19 CA 1
   ATOM 3562 C C ALA D 406 ? 35.57815 29.74050 -5.36113 0.409 18.08798 C ? B ? 19 C 1
   ATOM 3563 O C ALA D 406 ? 36.51322 29.72982 -4.54348 0.409 14.92048 O ? B ? 19 O 1
   ATOM 3564 CB C ALA D 406 ? 36.03472 31.58713 -6.98636 0.409 14.66365 C ? B ? 19 CB 1
   ATOM 3565 N D ALA D 406 ? 34.60842 31.62342 -4.78758 0.353 11.75465 N ? B ? 19 N 1
   ATOM 3566 CA D ALA D 406 ? 34.74704 30.74416 -5.97878 0.353 13.54911 C ? B ? 19 CA 1
   ATOM 3567 C D ALA D 406 ? 35.20105 29.38636 -5.44386 0.353 12.07680 C ? B ? 19 C 1
   ATOM 3568 O D ALA D 406 ? 36.15348 29.32454 -4.62755 0.353 15.88659 O ? B ? 19 O 1
   ATOM 3569 CB D ALA D 406 ? 35.82098 31.20232 -6.98552 0.353 12.40215 C ? B ? 19 CB 1
   ATOM 3570 N B SER D 407 ? 34.72315 28.69743 -5.62456 0.383 13.65252 N ? B ? 20 N 1
   ATOM 3571 CA B SER D 407 ? 34.95359 27.31505 -5.10877 0.383 14.77284 C ? B ? 20 CA 1
   ATOM 3572 C B SER D 407 ? 36.21597 26.71149 -5.71907 0.383 13.48570 C ? B ? 20 C 1
   ATOM 3573 O B SER D 407 ? 36.73471 27.21691 -6.74583 0.383 14.26882 O ? B ? 20 O 1
   ATOM 3574 CB B SER D 407 ? 33.76546 26.40128 -5.37370 0.383 15.44071 C ? B ? 20 CB 1
   ATOM 3575 OG B SER D 407 ? 33.80835 25.91819 -6.73656 0.383 15.03853 O ? B ? 20 OG 1
   ATOM 3576 N C SER D 407 ? 34.99223 28.63446 -5.77658 0.195 11.90955 N ? B ? 20 N 1
   ATOM 3577 CA C SER D 407 ? 35.34178 27.33317 -5.19920 0.195 13.71414 C ? B ? 20 CA 1
   ATOM 3578 C C SER D 407 ? 36.64875 26.81629 -5.73053 0.195 16.81486 C ? B ? 20 C 1
   ATOM 3579 O C SER D 407 ? 37.11718 27.18440 -6.80820 0.195 13.38952 O ? B ? 20 O 1
   ATOM 3580 CB C SER D 407 ? 34.27400 26.31172 -5.50204 0.195 12.18817 C ? B ? 20 CB 1
   ATOM 3581 OG C SER D 407 ? 34.27602 26.02022 -6.91460 0.195 11.74870 O ? B ? 20 OG 1
   ATOM 3582 N D SER D 407 ? 34.55292 28.30768 -5.87302 0.422 13.85189 N ? B ? 20 N 1
   ATOM 3583 CA D SER D 407 ? 34.92319 26.99913 -5.31951 0.422 12.45607 C ? B ? 20 CA 1
   ATOM 3584 C D SER D 407 ? 36.29091 26.56473 -5.87149 0.422 15.24046 C ? B ? 20 C 1
   ATOM 3585 O D SER D 407 ? 36.65938 26.88664 -6.99688 0.422 13.57456 O ? B ? 20 O 1
   ATOM 3586 CB D SER D 407 ? 33.86433 25.93777 -5.59758 0.422 16.10206 C ? B ? 20 CB 1
   ATOM 3587 OG D SER D 407 ? 33.86050 25.58913 -7.01610 0.422 16.24336 O ? B ? 20 OG 1
   ATOM 3588 N A ASP D 408 ? 36.86137 25.68373 -5.01055 0.319 16.57424 N ? B ? 21 N 1
   ATOM 3589 CA A ASP D 408 ? 38.08261 25.06965 -5.40889 0.319 18.22013 C ? B ? 21 CA 1
   ATOM 3590 C A ASP D 408 ? 37.94498 24.59884 -6.81674 0.319 14.89739 C ? B ? 21 C 1
   ATOM 3591 O A ASP D 408 ? 38.88721 24.77207 -7.61797 0.319 14.51941 O ? B ? 21 O 1
   ATOM 3592 CB A ASP D 408 ? 38.37508 23.84749 -4.49644 0.319 17.00287 C ? B ? 21 CB 1
   ATOM 3593 CG A ASP D 408 ? 39.76841 23.31940 -4.69472 0.319 27.97751 C ? B ? 21 CG 1
   ATOM 3594 OD1 A ASP D 408 ? 40.70017 23.86963 -4.07176 0.319 20.70451 O ? B ? 21 OD1 1
   ATOM 3595 OD2 A ASP D 408 ? 39.95456 22.40361 -5.50192 0.319 21.58870 O ? B ? 21 OD2 1
   ATOM 3596 N B ASP D 408 ? 36.72889 25.60794 -5.10441 0.342 14.97768 N ? B ? 21 N 1
   ATOM 3597 CA B ASP D 408 ? 37.93563 24.95909 -5.60328 0.342 14.64720 C ? B ? 21 CA 1
   ATOM 3598 C B ASP D 408 ? 37.70597 24.32362 -6.97779 0.342 13.73759 C ? B ? 21 C 1
   ATOM 3599 O B ASP D 408 ? 38.59424 24.36616 -7.84415 0.342 13.77544 O ? B ? 21 O 1
   ATOM 3600 CB B ASP D 408 ? 38.47777 23.96391 -4.54019 0.342 18.18762 C ? B ? 21 CB 1
   ATOM 3601 CG B ASP D 408 ? 39.31346 24.66307 -3.43430 0.342 19.42292 C ? B ? 21 CG 1
   ATOM 3602 OD1 B ASP D 408 ? 39.40318 25.91288 -3.36705 0.342 19.01860 O ? B ? 21 OD1 1
   ATOM 3603 OD2 B ASP D 408 ? 39.95245 23.95478 -2.62716 0.342 25.64147 O ? B ? 21 OD2 1
   ATOM 3604 N D ASP D 408 ? 37.13077 25.91169 -5.04199 0.339 11.45981 N ? B ? 21 N 1
   ATOM 3605 CA D ASP D 408 ? 38.36855 25.40116 -5.60996 0.339 13.96611 C ? B ? 21 CA 1
   ATOM 3606 C D ASP D 408 ? 38.12345 24.64451 -6.91254 0.339 15.60062 C ? B ? 21 C 1
   ATOM 3607 O D ASP D 408 ? 38.99277 24.66625 -7.78636 0.339 17.49841 O ? B ? 21 O 1
   ATOM 3608 CB D ASP D 408 ? 39.09928 24.53452 -4.59594 0.339 17.35445 C ? B ? 21 CB 1
   ATOM 3609 CG D ASP D 408 ? 39.70801 25.35425 -3.41319 0.339 17.98445 C ? B ? 21 CG 1
   ATOM 3610 OD1 D ASP D 408 ? 40.10113 26.58494 -3.49584 0.339 15.11519 O ? B ? 21 OD1 1
   ATOM 3611 OD2 D ASP D 408 ? 39.82021 24.72655 -2.33389 0.339 35.66209 O ? B ? 21 OD2 1
   ATOM 3612 N A GLY D 409 ? 36.80489 23.96036 -7.09229 0.505 16.32768 N ? B ? 22 N 1
   ATOM 3613 CA A GLY D 409 ? 36.58602 23.40318 -8.42010 0.505 17.60946 C ? B ? 22 CA 1
   ATOM 3614 C A GLY D 409 ? 36.62679 24.43773 -9.54689 0.505 15.47291 C ? B ? 22 C 1
   ATOM 3615 O A GLY D 409 ? 37.17675 24.18080 -10.63019 0.505 17.46457 O ? B ? 22 O 1
   ATOM 3616 N B GLY D 409 ? 36.54458 23.70731 -7.20575 0.154 13.85666 N ? B ? 22 N 1
   ATOM 3617 CA B GLY D 409 ? 36.26660 23.19356 -8.54083 0.154 17.37903 C ? B ? 22 CA 1
   ATOM 3618 C B GLY D 409 ? 36.36671 24.26107 -9.62516 0.154 15.17342 C ? B ? 22 C 1
   ATOM 3619 O B GLY D 409 ? 36.87355 24.00430 -10.72517 0.154 17.27457 O ? B ? 22 O 1
   ATOM 3620 N C GLY D 409 ? 36.92241 23.84418 -7.18112 0.188 15.90222 N ? B ? 22 N 1
   ATOM 3621 CA C GLY D 409 ? 36.27313 23.40216 -8.39967 0.188 16.96661 C ? B ? 22 CA 1
   ATOM 3622 C C GLY D 409 ? 36.29601 24.43936 -9.51669 0.188 14.47744 C ? B ? 22 C 1
   ATOM 3623 O C GLY D 409 ? 36.67274 24.09202 -10.64137 0.188 15.75077 O ? B ? 22 O 1
   ATOM 3624 N D GLY D 409 ? 36.95959 24.00184 -7.07687 0.153 15.98982 N ? B ? 22 N 1
   ATOM 3625 CA D GLY D 409 ? 36.68963 23.28257 -8.32202 0.153 17.11941 C ? B ? 22 CA 1
   ATOM 3626 C D GLY D 409 ? 36.52417 24.19927 -9.52516 0.153 15.37352 C ? B ? 22 C 1
   ATOM 3627 O D GLY D 409 ? 37.06872 23.94433 -10.60332 0.153 17.74463 O ? B ? 22 O 1
   ATOM 3628 N A PHE D 410 ? 36.07350 25.63267 -9.27805 0.295 14.83462 N ? B ? 23 N 1
   ATOM 3629 CA A PHE D 410 ? 36.08233 26.70926 -10.28149 0.295 12.36935 C ? B ? 23 CA 1
   ATOM 3630 C A PHE D 410 ? 37.49957 27.16906 -10.55422 0.295 13.58739 C ? B ? 23 C 1
   ATOM 3631 O A PHE D 410 ? 37.86882 27.44581 -11.70737 0.295 13.72673 O ? B ? 23 O 1
   ATOM 3632 CB A PHE D 410 ? 35.24136 27.86582 -9.72417 0.295 13.99989 C ? B ? 23 CB 1
   ATOM 3633 CG A PHE D 410 ? 35.27555 29.11347 -10.61751 0.295 13.65779 C ? B ? 23 CG 1
   ATOM 3634 CD1 A PHE D 410 ? 36.25900 30.08956 -10.42147 0.295 14.12588 C ? B ? 23 CD1 1
   ATOM 3635 CD2 A PHE D 410 ? 34.31563 29.32779 -11.60469 0.295 14.24415 C ? B ? 23 CD2 1
   ATOM 3636 CE1 A PHE D 410 ? 36.30280 31.20761 -11.19209 0.295 15.44805 C ? B ? 23 CE1 1
   ATOM 3637 CE2 A PHE D 410 ? 34.36541 30.48445 -12.38682 0.295 13.98349 C ? B ? 23 CE2 1
   ATOM 3638 CZ A PHE D 410 ? 35.34676 31.40468 -12.18719 0.295 14.89930 C ? B ? 23 CZ 1
   ATOM 3639 N B PHE D 410 ? 35.90033 25.47624 -9.31863 0.000 14.94327 N ? B ? 23 N 1
   ATOM 3640 CA B PHE D 410 ? 35.92422 26.56881 -10.28893 0.000 14.06373 C ? B ? 23 CA 1
   ATOM 3641 C B PHE D 410 ? 37.35168 27.00652 -10.59707 0.000 14.68741 C ? B ? 23 C 1
   ATOM 3642 O B PHE D 410 ? 37.71609 27.19472 -11.76430 0.000 15.38740 O ? B ? 23 O 1
   ATOM 3643 CB B PHE D 410 ? 35.09371 27.75021 -9.77180 0.000 14.31427 C ? B ? 23 CB 1
   ATOM 3644 CG B PHE D 410 ? 35.09665 28.95006 -10.68623 0.000 14.18537 C ? B ? 23 CG 1
   ATOM 3645 CD1 B PHE D 410 ? 34.14989 29.07568 -11.68940 0.000 14.64611 C ? B ? 23 CD1 1
   ATOM 3646 CD2 B PHE D 410 ? 36.03930 29.95583 -10.53410 0.000 14.68406 C ? B ? 23 CD2 1
   ATOM 3647 CE1 B PHE D 410 ? 34.14807 30.17512 -12.52860 0.000 15.03791 C ? B ? 23 CE1 1
   ATOM 3648 CE2 B PHE D 410 ? 36.04405 31.05551 -11.37102 0.000 15.58842 C ? B ? 23 CE2 1
   ATOM 3649 CZ B PHE D 410 ? 35.09662 31.16585 -12.36874 0.000 13.99702 C ? B ? 23 CZ 1
   ATOM 3650 N C PHE D 410 ? 35.91801 25.68858 -9.19760 0.324 13.68220 N ? B ? 23 N 1
   ATOM 3651 CA C PHE D 410 ? 35.94215 26.74013 -10.23080 0.324 13.17074 C ? B ? 23 CA 1
   ATOM 3652 C C PHE D 410 ? 37.37288 27.10555 -10.54727 0.324 13.93593 C ? B ? 23 C 1
   ATOM 3653 O C PHE D 410 ? 37.72517 27.37423 -11.71461 0.324 15.35742 O ? B ? 23 O 1
   ATOM 3654 CB C PHE D 410 ? 35.19587 27.94876 -9.66247 0.324 13.47613 C ? B ? 23 CB 1
   ATOM 3655 CG C PHE D 410 ? 35.27129 29.17123 -10.58253 0.324 13.80318 C ? B ? 23 CG 1
   ATOM 3656 CD1 C PHE D 410 ? 36.29444 30.11459 -10.40834 0.324 13.94757 C ? B ? 23 CD1 1
   ATOM 3657 CD2 C PHE D 410 ? 34.30236 29.41172 -11.55662 0.324 14.03134 C ? B ? 23 CD2 1
   ATOM 3658 CE1 C PHE D 410 ? 36.37325 31.21892 -11.18403 0.324 15.28692 C ? B ? 23 CE1 1
   ATOM 3659 CE2 C PHE D 410 ? 34.39807 30.56337 -12.36008 0.324 13.83212 C ? B ? 23 CE2 1
   ATOM 3660 CZ C PHE D 410 ? 35.42576 31.43875 -12.18096 0.324 14.90778 C ? B ? 23 CZ 1
   ATOM 3661 N D PHE D 410 ? 35.77640 25.28699 -9.35338 0.381 14.76529 N ? B ? 23 N 1
   ATOM 3662 CA D PHE D 410 ? 35.79107 26.35670 -10.35337 0.381 14.50800 C ? B ? 23 CA 1
   ATOM 3663 C D PHE D 410 ? 37.21422 26.81093 -10.61003 0.381 13.57668 C ? B ? 23 C 1
   ATOM 3664 O D PHE D 410 ? 37.57270 27.02963 -11.78578 0.381 14.39021 O ? B ? 23 O 1
   ATOM 3665 CB D PHE D 410 ? 34.95097 27.51363 -9.79709 0.381 13.16451 C ? B ? 23 CB 1
   ATOM 3666 CG D PHE D 410 ? 35.00757 28.76855 -10.67265 0.381 13.61718 C ? B ? 23 CG 1
   ATOM 3667 CD1 D PHE D 410 ? 35.98875 29.71792 -10.48237 0.381 15.16852 C ? B ? 23 CD1 1
   ATOM 3668 CD2 D PHE D 410 ? 34.09231 28.95430 -11.70045 0.381 14.60284 C ? B ? 23 CD2 1
   ATOM 3669 CE1 D PHE D 410 ? 36.05829 30.86038 -11.29023 0.381 16.27578 C ? B ? 23 CE1 1
   ATOM 3670 CE2 D PHE D 410 ? 34.15337 30.08171 -12.49354 0.381 14.71707 C ? B ? 23 CE2 1
   ATOM 3671 CZ D PHE D 410 ? 35.09742 31.03298 -12.26790 0.381 12.74662 C ? B ? 23 CZ 1
   ATOM 3672 N A LEU D 411 ? 38.30821 27.29348 -9.51722 0.394 14.06569 N ? B ? 24 N 1
   ATOM 3673 CA A LEU D 411 ? 39.67817 27.73997 -9.70855 0.394 15.63176 C ? B ? 24 CA 1
   ATOM 3674 C A LEU D 411 ? 40.46298 26.69126 -10.44592 0.394 14.18271 C ? B ? 24 C 1
   ATOM 3675 O A LEU D 411 ? 41.35670 27.05808 -11.22936 0.394 15.41107 O ? B ? 24 O 1
   ATOM 3676 CB A LEU D 411 ? 40.32194 28.12953 -8.34616 0.394 14.49998 C ? B ? 24 CB 1
   ATOM 3677 CG A LEU D 411 ? 39.52690 29.25002 -7.60733 0.394 15.99704 C ? B ? 24 CG 1
   ATOM 3678 CD1 A LEU D 411 ? 39.94126 29.40592 -6.16002 0.394 17.27858 C ? B ? 24 CD1 1
   ATOM 3679 CD2 A LEU D 411 ? 39.77809 30.56449 -8.32868 0.394 18.74390 C ? B ? 24 CD2 1
   ATOM 3680 N B LEU D 411 ? 38.17401 27.17907 -9.55920 0.000 14.79768 N ? B ? 24 N 1
   ATOM 3681 CA B LEU D 411 ? 39.53170 27.67447 -9.76122 0.000 15.35336 C ? B ? 24 CA 1
   ATOM 3682 C B LEU D 411 ? 40.38463 26.67359 -10.52858 0.000 15.54428 C ? B ? 24 C 1
   ATOM 3683 O B LEU D 411 ? 41.17780 27.06322 -11.39313 0.000 16.29993 O ? B ? 24 O 1
   ATOM 3684 CB B LEU D 411 ? 40.17604 28.00634 -8.41663 0.000 15.25912 C ? B ? 24 CB 1
   ATOM 3685 CG B LEU D 411 ? 39.54354 29.15940 -7.63835 0.000 15.79021 C ? B ? 24 CG 1
   ATOM 3686 CD1 B LEU D 411 ? 40.19968 29.31074 -6.27625 0.000 16.96125 C ? B ? 24 CD1 1
   ATOM 3687 CD2 B LEU D 411 ? 39.64059 30.45413 -8.43043 0.000 18.21950 C ? B ? 24 CD2 1
   ATOM 3688 N C LEU D 411 ? 38.22267 27.15117 -9.53708 0.281 14.57787 N ? B ? 24 N 1
   ATOM 3689 CA C LEU D 411 ? 39.61909 27.43140 -9.78479 0.281 14.17937 C ? B ? 24 CA 1
   ATOM 3690 C C LEU D 411 ? 40.26690 26.32090 -10.58022 0.281 16.25436 C ? B ? 24 C 1
   ATOM 3691 O C LEU D 411 ? 41.09347 26.59546 -11.45085 0.281 13.89387 O ? B ? 24 O 1
   ATOM 3692 CB C LEU D 411 ? 40.33143 27.68078 -8.45142 0.281 14.77809 C ? B ? 24 CB 1
   ATOM 3693 CG C LEU D 411 ? 39.70014 28.81427 -7.61490 0.281 16.73173 C ? B ? 24 CG 1
   ATOM 3694 CD1 C LEU D 411 ? 40.34839 28.89792 -6.22596 0.281 17.82009 C ? B ? 24 CD1 1
   ATOM 3695 CD2 C LEU D 411 ? 39.72821 30.18939 -8.32672 0.281 19.21819 C ? B ? 24 CD2 1
   ATOM 3696 N D LEU D 411 ? 38.06011 26.95597 -9.57422 0.325 15.69607 N ? B ? 24 N 1
   ATOM 3697 CA D LEU D 411 ? 39.41387 27.45765 -9.76996 0.325 13.39742 C ? B ? 24 CA 1
   ATOM 3698 C D LEU D 411 ? 40.26332 26.47939 -10.53985 0.325 15.60252 C ? B ? 24 C 1
   ATOM 3699 O D LEU D 411 ? 41.11611 26.88837 -11.34689 0.325 16.72752 O ? B ? 24 O 1
   ATOM 3700 CB D LEU D 411 ? 40.05123 27.78109 -8.41302 0.325 15.33066 C ? B ? 24 CB 1
   ATOM 3701 CG D LEU D 411 ? 39.38170 28.93617 -7.60730 0.325 15.76476 C ? B ? 24 CG 1
   ATOM 3702 CD1 D LEU D 411 ? 39.80477 28.96683 -6.11641 0.325 17.74379 C ? B ? 24 CD1 1
   ATOM 3703 CD2 D LEU D 411 ? 39.64517 30.29914 -8.30315 0.325 19.50676 C ? B ? 24 CD2 1
   ATOM 3704 N A GLU D 412 ? 40.13440 25.39666 -10.25498 0.321 17.14780 N ? B ? 25 N 1
   ATOM 3705 CA A GLU D 412 ? 40.60852 24.28862 -11.10130 0.321 18.34786 C ? B ? 25 CA 1
   ATOM 3706 C A GLU D 412 ? 40.08924 24.43008 -12.56587 0.321 13.98836 C ? B ? 25 C 1
   ATOM 3707 O A GLU D 412 ? 40.87736 24.24912 -13.59119 0.321 19.47461 O ? B ? 25 O 1
   ATOM 3708 CB A GLU D 412 ? 40.20355 22.91706 -10.48878 0.321 19.01223 C ? B ? 25 CB 1
   ATOM 3709 CG A GLU D 412 ? 41.07206 22.58089 -9.31160 0.321 23.04616 C ? B ? 25 CG 1
   ATOM 3710 CD A GLU D 412 ? 41.04474 21.12640 -8.87684 0.321 34.32267 C ? B ? 25 CD 1
   ATOM 3711 OE1 A GLU D 412 ? 40.76980 20.25816 -9.71750 0.321 31.11388 O ? B ? 25 OE1 1
   ATOM 3712 OE2 A GLU D 412 ? 41.34491 20.86302 -7.69695 0.321 33.17365 O ? B ? 25 OE2 1
   ATOM 3713 N B GLU D 412 ? 40.24100 25.38627 -10.23116 0.242 16.96151 N ? B ? 25 N 1
   ATOM 3714 CA B GLU D 412 ? 41.04929 24.37726 -10.90635 0.242 15.50547 C ? B ? 25 CA 1
   ATOM 3715 C B GLU D 412 ? 40.49843 24.19183 -12.30389 0.242 15.74808 C ? B ? 25 C 1
   ATOM 3716 O B GLU D 412 ? 41.23698 24.21057 -13.31049 0.242 19.82659 O ? B ? 25 O 1
   ATOM 3717 CB B GLU D 412 ? 40.97365 23.06314 -10.14967 0.242 19.21500 C ? B ? 25 CB 1
   ATOM 3718 CG B GLU D 412 ? 42.16280 22.16676 -10.42886 0.242 33.50594 C ? B ? 25 CG 1
   ATOM 3719 CD B GLU D 412 ? 43.40372 22.65263 -9.70932 0.242 35.06356 C ? B ? 25 CD 1
   ATOM 3720 OE1 B GLU D 412 ? 43.36198 22.73050 -8.46733 0.242 36.60599 O ? B ? 25 OE1 1
   ATOM 3721 OE2 B GLU D 412 ? 44.40510 22.98692 -10.37833 0.242 41.52996 O ? B ? 25 OE2 1
   ATOM 3722 N C GLU D 412 ? 39.86880 25.06706 -10.37959 0.243 14.19674 N ? B ? 25 N 1
   ATOM 3723 CA C GLU D 412 ? 40.55576 24.05991 -11.16637 0.243 17.94913 C ? B ? 25 CA 1
   ATOM 3724 C C GLU D 412 ? 40.00749 23.98843 -12.59043 0.243 16.64800 C ? B ? 25 C 1
   ATOM 3725 O C GLU D 412 ? 40.74031 23.66341 -13.53628 0.243 19.18453 O ? B ? 25 O 1
   ATOM 3726 CB C GLU D 412 ? 40.54313 22.72361 -10.44192 0.243 21.47649 C ? B ? 25 CB 1
   ATOM 3727 CG C GLU D 412 ? 41.64580 21.80754 -10.95222 0.243 25.55799 C ? B ? 25 CG 1
   ATOM 3728 CD C GLU D 412 ? 41.21065 21.02635 -12.15547 0.243 26.52667 C ? B ? 25 CD 1
   ATOM 3729 OE1 C GLU D 412 ? 39.99793 20.83066 -12.27725 0.243 32.86253 O ? B ? 25 OE1 1
   ATOM 3730 OE2 C GLU D 412 ? 42.06193 20.60359 -12.97458 0.243 34.05526 O ? B ? 25 OE2 1
   ATOM 3731 N D GLU D 412 ? 40.03220 25.18100 -10.34817 0.195 16.44161 N ? B ? 25 N 1
   ATOM 3732 CA D GLU D 412 ? 40.80261 24.21044 -11.10264 0.195 18.05032 C ? B ? 25 CA 1
   ATOM 3733 C D GLU D 412 ? 40.35306 24.19687 -12.55504 0.195 19.45566 C ? B ? 25 C 1
   ATOM 3734 O D GLU D 412 ? 41.17228 24.03957 -13.47061 0.195 20.36150 O ? B ? 25 O 1
   ATOM 3735 CB D GLU D 412 ? 40.60139 22.84147 -10.47126 0.195 21.23392 C ? B ? 25 CB 1
   ATOM 3736 CG D GLU D 412 ? 41.43318 21.74276 -11.12927 0.195 21.88918 C ? B ? 25 CG 1
   ATOM 3737 CD D GLU D 412 ? 42.90266 21.78905 -10.68219 0.195 36.60666 C ? B ? 25 CD 1
   ATOM 3738 OE1 D GLU D 412 ? 43.17980 22.31968 -9.58446 0.195 35.60435 O ? B ? 25 OE1 1
   ATOM 3739 OE2 D GLU D 412 ? 43.78278 21.30480 -11.42429 0.195 42.00706 O ? B ? 25 OE2 1
   ATOM 3740 N C LEU D 413 ? 38.74363 24.31109 -12.78702 0.433 19.79637 N ? B ? 26 N 1
   ATOM 3741 CA C LEU D 413 ? 38.24636 24.51292 -14.14179 0.433 17.65601 C ? B ? 26 CA 1
   ATOM 3742 C C LEU D 413 ? 39.05129 25.62855 -14.88205 0.433 18.82410 C ? B ? 26 C 1
   ATOM 3743 O C LEU D 413 ? 39.72815 25.37862 -15.92037 0.433 17.88746 O ? B ? 26 O 1
   ATOM 3744 CB C LEU D 413 ? 36.76562 24.84906 -13.99030 0.433 17.61438 C ? B ? 26 CB 1
   ATOM 3745 CG C LEU D 413 ? 36.01390 25.16573 -15.28491 0.433 17.56709 C ? B ? 26 CG 1
   ATOM 3746 CD1 C LEU D 413 ? 36.00134 23.99380 -16.29884 0.433 19.31149 C ? B ? 26 CD1 1
   ATOM 3747 CD2 C LEU D 413 ? 34.61135 25.55526 -14.93170 0.433 22.37339 C ? B ? 26 CD2 1
   ATOM 3748 N D LEU D 413 ? 39.07117 24.44170 -12.78190 0.567 16.04304 N ? B ? 26 N 1
   ATOM 3749 CA D LEU D 413 ? 38.44172 24.39164 -14.11473 0.567 18.50093 C ? B ? 26 CA 1
   ATOM 3750 C D LEU D 413 ? 38.86905 25.57918 -14.98342 0.567 18.07218 C ? B ? 26 C 1
   ATOM 3751 O D LEU D 413 ? 39.00349 25.45290 -16.22423 0.567 15.88385 O ? B ? 26 O 1
   ATOM 3752 CB D LEU D 413 ? 36.90969 24.41406 -13.96025 0.567 19.94291 C ? B ? 26 CB 1
   ATOM 3753 CG D LEU D 413 ? 36.08128 24.70558 -15.22013 0.567 20.30933 C ? B ? 26 CG 1
   ATOM 3754 CD1 D LEU D 413 ? 35.88195 23.39661 -15.97418 0.567 22.12844 C ? B ? 26 CD1 1
   ATOM 3755 CD2 D LEU D 413 ? 34.72953 25.32532 -14.98882 0.567 22.47403 C ? B ? 26 CD2 1
   ATOM 3756 N A THR D 414 ? 39.00527 26.74519 -14.18488 0.297 16.63078 N ? B ? 27 N 1
   ATOM 3757 CA A THR D 414 ? 39.20922 27.90540 -15.00040 0.297 16.85564 C ? B ? 27 CA 1
   ATOM 3758 C A THR D 414 ? 40.68126 28.20438 -15.02444 0.297 11.70501 C ? B ? 27 C 1
   ATOM 3759 O A THR D 414 ? 41.09513 28.94796 -15.92648 0.297 14.44591 O ? B ? 27 O 1
   ATOM 3760 CB A THR D 414 ? 38.47498 29.18323 -14.48209 0.297 14.18080 C ? B ? 27 CB 1
   ATOM 3761 OG1 A THR D 414 ? 38.98241 29.59003 -13.17941 0.297 13.30406 O ? B ? 27 OG1 1
   ATOM 3762 CG2 A THR D 414 ? 36.94362 29.07150 -14.48936 0.297 14.04835 C ? B ? 27 CG2 1
   ATOM 3763 N B THR D 414 ? 39.23620 26.57651 -14.33431 0.054 15.73125 N ? B ? 27 N 1
   ATOM 3764 CA B THR D 414 ? 39.61399 27.77834 -15.06179 0.054 15.53145 C ? B ? 27 CA 1
   ATOM 3765 C B THR D 414 ? 41.12345 27.92951 -15.10089 0.054 17.79299 C ? B ? 27 C 1
   ATOM 3766 O B THR D 414 ? 41.64167 28.83398 -15.74924 0.054 18.31285 O ? B ? 27 O 1
   ATOM 3767 CB B THR D 414 ? 38.99227 29.04155 -14.43358 0.054 15.78938 C ? B ? 27 CB 1
   ATOM 3768 OG1 B THR D 414 ? 39.36156 29.12625 -13.05174 0.054 16.60207 O ? B ? 27 OG1 1
   ATOM 3769 CG2 B THR D 414 ? 37.48476 28.99265 -14.53198 0.054 14.89312 C ? B ? 27 CG2 1
   ATOM 3770 N C THR D 414 ? 39.03948 26.86805 -14.33026 0.214 16.56600 N ? B ? 27 N 1
   ATOM 3771 CA C THR D 414 ? 39.50749 28.08840 -15.01907 0.214 15.18787 C ? B ? 27 CA 1
   ATOM 3772 C C THR D 414 ? 40.99769 28.37903 -14.92795 0.214 16.41502 C ? B ? 27 C 1
   ATOM 3773 O C THR D 414 ? 41.48530 29.23762 -15.68540 0.214 15.49355 O ? B ? 27 O 1
   ATOM 3774 CB C THR D 414 ? 38.80922 29.34543 -14.48498 0.214 16.05178 C ? B ? 27 CB 1
   ATOM 3775 OG1 C THR D 414 ? 39.27783 29.65246 -13.13991 0.214 12.60334 O ? B ? 27 OG1 1
   ATOM 3776 CG2 C THR D 414 ? 37.30252 29.15888 -14.49694 0.214 13.77449 C ? B ? 27 CG2 1
   ATOM 3777 N D THR D 414 ? 39.18638 26.71075 -14.36579 0.435 16.30157 N ? B ? 27 N 1
   ATOM 3778 CA D THR D 414 ? 39.48454 27.92541 -15.09080 0.435 15.86620 C ? B ? 27 CA 1
   ATOM 3779 C D THR D 414 ? 40.94172 28.34028 -14.97407 0.435 16.63770 C ? B ? 27 C 1
   ATOM 3780 O D THR D 414 ? 41.38531 29.26529 -15.70547 0.435 15.28364 O ? B ? 27 O 1
   ATOM 3781 CB D THR D 414 ? 38.58302 29.02822 -14.54304 0.435 13.51348 C ? B ? 27 CB 1
   ATOM 3782 OG1 D THR D 414 ? 38.93703 29.21316 -13.17414 0.435 14.14923 O ? B ? 27 OG1 1
   ATOM 3783 CG2 D THR D 414 ? 37.13537 28.70908 -14.61814 0.435 16.77502 C ? B ? 27 CG2 1
   ATOM 3784 N A GLU D 415 ? 41.48625 27.65444 -14.07507 0.368 17.09377 N ? B ? 28 N 1
   ATOM 3785 CA A GLU D 415 ? 42.96358 27.84279 -13.90041 0.368 17.39025 C ? B ? 28 CA 1
   ATOM 3786 C A GLU D 415 ? 43.39813 29.00809 -13.04426 0.368 19.12071 C ? B ? 28 C 1
   ATOM 3787 O A GLU D 415 ? 44.59706 29.11157 -12.73836 0.368 20.11273 O ? B ? 28 O 1
   ATOM 3788 CB A GLU D 415 ? 43.79458 27.90048 -15.21381 0.368 17.25474 C ? B ? 28 CB 1
   ATOM 3789 CG A GLU D 415 ? 43.63634 26.70091 -16.11462 0.368 19.96242 C ? B ? 28 CG 1
   ATOM 3790 CD A GLU D 415 ? 44.13654 26.95626 -17.54921 0.368 18.94739 C ? B ? 28 CD 1
   ATOM 3791 OE1 A GLU D 415 ? 44.87410 27.94073 -17.75840 0.368 20.81244 O ? B ? 28 OE1 1
   ATOM 3792 OE2 A GLU D 415 ? 43.74756 26.18096 -18.43063 0.368 19.83147 O ? B ? 28 OE2 1
   ATOM 3793 N C GLU D 415 ? 41.71592 27.75986 -13.99157 0.370 16.08839 N ? B ? 28 N 1
   ATOM 3794 CA C GLU D 415 ? 43.15743 27.92001 -13.79041 0.370 15.00852 C ? B ? 28 CA 1
   ATOM 3795 C C GLU D 415 ? 43.50361 29.19846 -13.06062 0.370 19.83069 C ? B ? 28 C 1
   ATOM 3796 O C GLU D 415 ? 44.68462 29.43919 -12.80467 0.370 21.31229 O ? B ? 28 O 1
   ATOM 3797 CB C GLU D 415 ? 43.96327 27.73704 -15.11180 0.370 17.88173 C ? B ? 28 CB 1
   ATOM 3798 CG C GLU D 415 ? 43.60834 26.42299 -15.91590 0.370 19.25182 C ? B ? 28 CG 1
   ATOM 3799 CD C GLU D 415 ? 44.37752 26.28599 -17.21920 0.370 20.53292 C ? B ? 28 CD 1
   ATOM 3800 OE1 C GLU D 415 ? 44.70340 27.30980 -17.82044 0.370 19.76332 O ? B ? 28 OE1 1
   ATOM 3801 OE2 C GLU D 415 ? 44.64092 25.15901 -17.66122 0.370 21.97083 O ? B ? 28 OE2 1
   ATOM 3802 N D GLU D 415 ? 41.69145 27.66490 -14.08093 0.261 16.54444 N ? B ? 28 N 1
   ATOM 3803 CA D GLU D 415 ? 43.12529 27.82201 -13.85820 0.261 16.76281 C ? B ? 28 CA 1
   ATOM 3804 C D GLU D 415 ? 43.45828 29.13791 -13.22360 0.261 18.47737 C ? B ? 28 C 1
   ATOM 3805 O D GLU D 415 ? 44.63005 29.56912 -13.25021 0.261 19.66822 O ? B ? 28 O 1
   ATOM 3806 CB D GLU D 415 ? 43.94009 27.67176 -15.15076 0.261 17.62780 C ? B ? 28 CB 1
   ATOM 3807 CG D GLU D 415 ? 43.60820 26.42715 -15.89106 0.261 19.42210 C ? B ? 28 CG 1
   ATOM 3808 CD D GLU D 415 ? 44.16447 26.42662 -17.27051 0.261 19.88549 C ? B ? 28 CD 1
   ATOM 3809 OE1 D GLU D 415 ? 44.94506 27.31663 -17.63112 0.261 18.59128 O ? B ? 28 OE1 1
   ATOM 3810 OE2 D GLU D 415 ? 43.80062 25.51896 -17.99159 0.261 19.88682 O ? B ? 28 OE2 1
   ATOM 3811 N A TYR D 416 ? 42.49351 29.88064 -12.63220 0.273 17.39378 N ? B ? 29 N 1
   ATOM 3812 CA A TYR D 416 ? 42.90115 31.05460 -11.86512 0.273 19.04785 C ? B ? 29 CA 1
   ATOM 3813 C A TYR D 416 ? 43.08674 30.73799 -10.37684 0.273 15.93359 C ? B ? 29 C 1
   ATOM 3814 O A TYR D 416 ? 42.79290 29.64123 -9.90268 0.273 18.47557 O ? B ? 29 O 1
   ATOM 3815 CB A TYR D 416 ? 41.83375 32.14023 -12.03126 0.273 18.16749 C ? B ? 29 CB 1
   ATOM 3816 CG A TYR D 416 ? 41.72691 32.68562 -13.44141 0.273 18.02899 C ? B ? 29 CG 1
   ATOM 3817 CD1 A TYR D 416 ? 42.54017 33.73893 -13.85081 0.273 19.01171 C ? B ? 29 CD1 1
   ATOM 3818 CD2 A TYR D 416 ? 40.79384 32.19042 -14.35743 0.273 18.21157 C ? B ? 29 CD2 1
   ATOM 3819 CE1 A TYR D 416 ? 42.45372 34.24277 -15.13136 0.273 20.85960 C ? B ? 29 CE1 1
   ATOM 3820 CE2 A TYR D 416 ? 40.71275 32.69372 -15.64510 0.273 19.42046 C ? B ? 29 CE2 1
   ATOM 3821 CZ A TYR D 416 ? 41.53936 33.73367 -15.99550 0.273 19.03369 C ? B ? 29 CZ 1
   ATOM 3822 OH A TYR D 416 ? 41.48308 34.26614 -17.25717 0.273 20.72765 O ? B ? 29 OH 1
   ATOM 3823 N B TYR D 416 ? 42.54937 29.81915 -12.63352 0.091 17.47264 N ? B ? 29 N 1
   ATOM 3824 CA B TYR D 416 ? 42.84579 31.04355 -11.88464 0.091 19.51301 C ? B ? 29 CA 1
   ATOM 3825 C B TYR D 416 ? 42.97351 30.81423 -10.39816 0.091 16.21656 C ? B ? 29 C 1
   ATOM 3826 O B TYR D 416 ? 42.71903 29.71755 -9.90120 0.091 18.24471 O ? B ? 29 O 1
   ATOM 3827 CB B TYR D 416 ? 41.73802 32.07529 -12.08934 0.091 17.63029 C ? B ? 29 CB 1
   ATOM 3828 CG B TYR D 416 ? 41.68755 32.65794 -13.47322 0.091 17.66037 C ? B ? 29 CG 1
   ATOM 3829 CD1 B TYR D 416 ? 40.94402 32.05077 -14.47492 0.091 18.40771 C ? B ? 29 CD1 1
   ATOM 3830 CD2 B TYR D 416 ? 42.37565 33.82652 -13.78119 0.091 18.70577 C ? B ? 29 CD2 1
   ATOM 3831 CE1 B TYR D 416 ? 40.89475 32.57388 -15.73697 0.091 18.64529 C ? B ? 29 CE1 1
   ATOM 3832 CE2 B TYR D 416 ? 42.32957 34.35908 -15.05064 0.091 19.84295 C ? B ? 29 CE2 1
   ATOM 3833 CZ B TYR D 416 ? 41.58528 33.72738 -16.01519 0.091 18.94142 C ? B ? 29 CZ 1
   ATOM 3834 OH B TYR D 416 ? 41.53122 34.24742 -17.28007 0.091 20.74573 O ? B ? 29 OH 1
   ATOM 3835 N C TYR D 416 ? 42.51955 30.02133 -12.68753 0.187 17.50349 N ? B ? 29 N 1
   ATOM 3836 CA C TYR D 416 ? 42.77780 31.20712 -11.85109 0.187 18.62769 C ? B ? 29 CA 1
   ATOM 3837 C C TYR D 416 ? 42.83354 30.86354 -10.36702 0.187 15.88929 C ? B ? 29 C 1
   ATOM 3838 O C TYR D 416 ? 42.53239 29.73300 -9.97655 0.187 17.92734 O ? B ? 29 O 1
   ATOM 3839 CB C TYR D 416 ? 41.69076 32.26512 -12.06065 0.187 17.73393 C ? B ? 29 CB 1
   ATOM 3840 CG C TYR D 416 ? 41.60955 32.81573 -13.46458 0.187 18.19109 C ? B ? 29 CG 1
   ATOM 3841 CD1 C TYR D 416 ? 42.38933 33.90270 -13.85268 0.187 18.40116 C ? B ? 29 CD1 1
   ATOM 3842 CD2 C TYR D 416 ? 40.73981 32.26772 -14.39890 0.187 18.06528 C ? B ? 29 CD2 1
   ATOM 3843 CE1 C TYR D 416 ? 42.31230 34.40418 -15.13420 0.187 20.12718 C ? B ? 29 CE1 1
   ATOM 3844 CE2 C TYR D 416 ? 40.66117 32.76096 -15.67864 0.187 19.17083 C ? B ? 29 CE2 1
   ATOM 3845 CZ C TYR D 416 ? 41.44493 33.83674 -16.02225 0.187 18.68304 C ? B ? 29 CZ 1
   ATOM 3846 OH C TYR D 416 ? 41.37782 34.35170 -17.28628 0.187 20.69362 O ? B ? 29 OH 1
   ATOM 3847 N D TYR D 416 ? 42.46007 29.80890 -12.66913 0.449 16.55787 N ? B ? 29 N 1
   ATOM 3848 CA D TYR D 416 ? 42.72354 31.01834 -11.88838 0.449 19.40739 C ? B ? 29 CA 1
   ATOM 3849 C D TYR D 416 ? 42.90627 30.73702 -10.39973 0.449 16.75980 C ? B ? 29 C 1
   ATOM 3850 O D TYR D 416 ? 42.52639 29.67246 -9.91310 0.449 18.47978 O ? B ? 29 O 1
   ATOM 3851 CB D TYR D 416 ? 41.54578 31.96947 -12.06318 0.449 16.52641 C ? B ? 29 CB 1
   ATOM 3852 CG D TYR D 416 ? 41.49689 32.55318 -13.45851 0.449 16.65666 C ? B ? 29 CG 1
   ATOM 3853 CD1 D TYR D 416 ? 42.42924 33.50642 -13.87809 0.449 20.97861 C ? B ? 29 CD1 1
   ATOM 3854 CD2 D TYR D 416 ? 40.50145 32.19057 -14.35843 0.449 18.33576 C ? B ? 29 CD2 1
   ATOM 3855 CE1 D TYR D 416 ? 42.38480 34.02142 -15.17105 0.449 18.92137 C ? B ? 29 CE1 1
   ATOM 3856 CE2 D TYR D 416 ? 40.45642 32.71958 -15.66545 0.449 18.76358 C ? B ? 29 CE2 1
   ATOM 3857 CZ D TYR D 416 ? 41.39211 33.66174 -16.01272 0.449 18.81860 C ? B ? 29 CZ 1
   ATOM 3858 OH D TYR D 416 ? 41.38405 34.20678 -17.27952 0.449 21.13287 O ? B ? 29 OH 1
   ATOM 3859 N A SER D 417 ? 43.58981 31.72065 -9.64479 0.205 18.53405 N ? B ? 30 N 1
   ATOM 3860 CA A SER D 417 ? 43.61615 31.66444 -8.19476 0.205 17.83501 C ? B ? 30 CA 1
   ATOM 3861 C A SER D 417 ? 42.56103 32.60487 -7.63177 0.205 16.58021 C ? B ? 30 C 1
   ATOM 3862 O A SER D 417 ? 41.97649 33.42602 -8.33399 0.205 17.65498 O ? B ? 30 O 1
   ATOM 3863 CB A SER D 417 ? 44.99600 32.09486 -7.69057 0.205 19.20884 C ? B ? 30 CB 1
   ATOM 3864 OG A SER D 417 ? 45.19008 33.47608 -7.95902 0.205 21.09325 O ? B ? 30 OG 1
   ATOM 3865 N B SER D 417 ? 43.33985 31.87264 -9.68880 0.366 17.27336 N ? B ? 30 N 1
   ATOM 3866 CA B SER D 417 ? 43.45082 31.81425 -8.23429 0.366 15.95341 C ? B ? 30 CA 1
   ATOM 3867 C B SER D 417 ? 42.52165 32.84430 -7.62494 0.366 17.58728 C ? B ? 30 C 1
   ATOM 3868 O B SER D 417 ? 42.01020 33.74905 -8.29175 0.366 14.89914 O ? B ? 30 O 1
   ATOM 3869 CB B SER D 417 ? 44.89638 32.10096 -7.79653 0.366 19.54095 C ? B ? 30 CB 1
   ATOM 3870 OG B SER D 417 ? 45.18511 33.48902 -7.95714 0.366 21.74528 O ? B ? 30 OG 1
   ATOM 3871 N D SER D 417 ? 43.55278 31.67450 -9.70422 0.429 19.19077 N ? B ? 30 N 1
   ATOM 3872 CA D SER D 417 ? 43.63753 31.65990 -8.25427 0.429 17.76932 C ? B ? 30 CA 1
   ATOM 3873 C D SER D 417 ? 42.52306 32.50601 -7.67801 0.429 16.18284 C ? B ? 30 C 1
   ATOM 3874 O D SER D 417 ? 42.01041 33.42608 -8.30225 0.429 18.23973 O ? B ? 30 O 1
   ATOM 3875 CB D SER D 417 ? 44.97989 32.26861 -7.81663 0.429 19.82576 C ? B ? 30 CB 1
   ATOM 3876 OG D SER D 417 ? 45.06316 33.66877 -8.13732 0.429 19.13422 O ? B ? 30 OG 1
   ATOM 3877 N A ARG D 418 ? 42.34194 32.51648 -6.31767 0.203 17.92077 N ? B ? 31 N 1
   ATOM 3878 CA A ARG D 418 ? 41.38183 33.40841 -5.68209 0.203 16.83168 C ? B ? 31 CA 1
   ATOM 3879 C A ARG D 418 ? 41.76917 34.86536 -5.85436 0.203 17.39111 C ? B ? 31 C 1
   ATOM 3880 O A ARG D 418 ? 40.93133 35.72210 -6.10708 0.203 17.79115 O ? B ? 31 O 1
   ATOM 3881 CB A ARG D 418 ? 41.29999 33.13456 -4.19636 0.203 16.43778 C ? B ? 31 CB 1
   ATOM 3882 CG A ARG D 418 ? 40.80943 31.73859 -3.84411 0.203 13.19086 C ? B ? 31 CG 1
   ATOM 3883 CD A ARG D 418 ? 40.71366 31.55422 -2.34222 0.203 14.54538 C ? B ? 31 CD 1
   ATOM 3884 NE A ARG D 418 ? 40.24585 30.21033 -2.04811 0.203 16.18090 N ? B ? 31 NE 1
   ATOM 3885 CZ A ARG D 418 ? 40.55102 29.52770 -0.95411 0.203 14.36916 C ? B ? 31 CZ 1
   ATOM 3886 NH1 A ARG D 418 ? 41.28646 30.05894 0.01732 0.203 15.40558 N ? B ? 31 NH1 1
   ATOM 3887 NH2 A ARG D 418 ? 40.13705 28.27511 -0.85709 0.203 13.10151 N ? B ? 31 NH2 1
   ATOM 3888 N B ARG D 418 ? 42.29353 32.72585 -6.31391 0.426 16.03281 N ? B ? 31 N 1
   ATOM 3889 CA B ARG D 418 ? 41.46325 33.71291 -5.65553 0.426 14.40815 C ? B ? 31 CA 1
   ATOM 3890 C B ARG D 418 ? 42.00116 35.11395 -5.83431 0.426 17.33698 C ? B ? 31 C 1
   ATOM 3891 O B ARG D 418 ? 41.24753 36.03181 -6.02284 0.426 17.80624 O ? B ? 31 O 1
   ATOM 3892 CB B ARG D 418 ? 41.40126 33.40231 -4.17783 0.426 16.21549 C ? B ? 31 CB 1
   ATOM 3893 CG B ARG D 418 ? 40.73381 32.04099 -3.78568 0.426 14.80704 C ? B ? 31 CG 1
   ATOM 3894 CD B ARG D 418 ? 40.74933 31.88310 -2.27915 0.426 16.42215 C ? B ? 31 CD 1
   ATOM 3895 NE B ARG D 418 ? 40.28729 30.56113 -1.96917 0.426 16.22149 N ? B ? 31 NE 1
   ATOM 3896 CZ B ARG D 418 ? 40.68627 29.90121 -0.89417 0.426 15.88305 C ? B ? 31 CZ 1
   ATOM 3897 NH1 B ARG D 418 ? 41.42017 30.50289 0.07098 0.426 13.66028 N ? B ? 31 NH1 1
   ATOM 3898 NH2 B ARG D 418 ? 40.41868 28.59964 -0.83369 0.426 17.64935 N ? B ? 31 NH2 1
   ATOM 3899 N D ARG D 418 ? 42.23405 32.27834 -6.38548 0.371 17.16835 N ? B ? 31 N 1
   ATOM 3900 CA D ARG D 418 ? 41.30579 33.17175 -5.69447 0.371 14.96217 C ? B ? 31 CA 1
   ATOM 3901 C D ARG D 418 ? 41.69972 34.65020 -5.82838 0.371 14.88623 C ? B ? 31 C 1
   ATOM 3902 O D ARG D 418 ? 40.85407 35.50115 -6.13007 0.371 16.18128 O ? B ? 31 O 1
   ATOM 3903 CB D ARG D 418 ? 41.21375 32.83770 -4.22027 0.371 15.67552 C ? B ? 31 CB 1
   ATOM 3904 CG D ARG D 418 ? 40.39893 31.59988 -3.85788 0.371 14.69940 C ? B ? 31 CG 1
   ATOM 3905 CD D ARG D 418 ? 40.51234 31.35613 -2.35079 0.371 14.77848 C ? B ? 31 CD 1
   ATOM 3906 NE D ARG D 418 ? 40.20093 29.95953 -2.06136 0.371 14.46622 N ? B ? 31 NE 1
   ATOM 3907 CZ D ARG D 418 ? 40.59432 29.31043 -0.96395 0.371 12.05200 C ? B ? 31 CZ 1
   ATOM 3908 NH1 D ARG D 418 ? 41.23487 29.92777 0.03760 0.371 15.15055 N ? B ? 31 NH1 1
   ATOM 3909 NH2 D ARG D 418 ? 40.38148 28.00758 -0.88924 0.371 16.47645 N ? B ? 31 NH2 1
   ATOM 3910 N C GLU D 419 ? 43.19677 35.30193 -5.59712 0.404 15.74337 N ? B ? 32 N 1
   ATOM 3911 CA C GLU D 419 ? 43.64348 36.68904 -5.68990 0.404 19.09185 C ? B ? 32 CA 1
   ATOM 3912 C C GLU D 419 ? 43.43973 37.24226 -7.06204 0.404 23.57935 C ? B ? 32 C 1
   ATOM 3913 O C GLU D 419 ? 43.19613 38.43756 -7.22657 0.404 21.17094 O ? B ? 32 O 1
   ATOM 3914 CB C GLU D 419 ? 45.13796 36.74984 -5.31341 0.404 21.41470 C ? B ? 32 CB 1
   ATOM 3915 CG C GLU D 419 ? 45.98655 37.86316 -5.89241 0.404 32.20029 C ? B ? 32 CG 1
   ATOM 3916 CD C GLU D 419 ? 45.66168 39.25886 -5.43646 0.404 40.95393 C ? B ? 32 CD 1
   ATOM 3917 OE1 C GLU D 419 ? 45.15742 39.44211 -4.29480 0.404 52.44929 O ? B ? 32 OE1 1
   ATOM 3918 OE2 C GLU D 419 ? 45.95718 40.18296 -6.23452 0.404 42.50357 O ? B ? 32 OE2 1
   ATOM 3919 N D GLU D 419 ? 42.98991 34.98874 -5.61672 0.596 20.52463 N ? B ? 32 N 1
   ATOM 3920 CA D GLU D 419 ? 43.38186 36.39967 -5.71979 0.596 19.49257 C ? B ? 32 CA 1
   ATOM 3921 C D GLU D 419 ? 43.25367 36.97255 -7.11301 0.596 20.33256 C ? B ? 32 C 1
   ATOM 3922 O D GLU D 419 ? 43.11928 38.19830 -7.25634 0.596 25.55701 O ? B ? 32 O 1
   ATOM 3923 CB D GLU D 419 ? 44.77972 36.63729 -5.14102 0.596 29.29982 C ? B ? 32 CB 1
   ATOM 3924 CG D GLU D 419 ? 45.62817 35.39980 -4.87424 0.596 43.79482 C ? B ? 32 CG 1
   ATOM 3925 CD D GLU D 419 ? 45.08681 34.42686 -3.79980 0.596 38.52340 C ? B ? 32 CD 1
   ATOM 3926 OE1 D GLU D 419 ? 44.82045 34.79275 -2.55230 0.596 32.54615 O ? B ? 32 OE1 1
   ATOM 3927 OE2 D GLU D 419 ? 44.95321 33.25705 -4.26013 0.596 23.30821 O ? B ? 32 OE2 1
   ATOM 3928 N A GLU D 420 ? 43.30924 36.39445 -8.24785 0.448 16.96018 N ? B ? 33 N 1
   ATOM 3929 CA A GLU D 420 ? 43.14639 36.89309 -9.57981 0.448 17.00261 C ? B ? 33 CA 1
   ATOM 3930 C A GLU D 420 ? 41.71450 37.12150 -9.91792 0.448 22.06516 C ? B ? 33 C 1
   ATOM 3931 O A GLU D 420 ? 41.43608 37.66910 -11.00284 0.448 22.45167 O ? B ? 33 O 1
   ATOM 3932 CB A GLU D 420 ? 43.68435 35.85225 -10.52384 0.448 18.89684 C ? B ? 33 CB 1
   ATOM 3933 CG A GLU D 420 ? 45.19867 35.85065 -10.60343 0.448 18.72627 C ? B ? 33 CG 1
   ATOM 3934 CD A GLU D 420 ? 45.68102 34.70178 -11.37601 0.448 19.04811 C ? B ? 33 CD 1
   ATOM 3935 OE1 A GLU D 420 ? 45.04734 33.64580 -11.44778 0.448 19.04525 O ? B ? 33 OE1 1
   ATOM 3936 OE2 A GLU D 420 ? 46.75054 34.84786 -12.05381 0.448 21.83189 O ? B ? 33 OE2 1
   ATOM 3937 N C GLU D 420 ? 43.58476 36.37306 -8.05439 0.332 19.15422 N ? B ? 33 N 1
   ATOM 3938 CA C GLU D 420 ? 43.42813 36.82662 -9.41629 0.332 21.67047 C ? B ? 33 CA 1
   ATOM 3939 C C GLU D 420 ? 42.01314 37.31534 -9.65816 0.332 14.94811 C ? B ? 33 C 1
   ATOM 3940 O C GLU D 420 ? 41.80757 38.28910 -10.40795 0.332 17.41026 O ? B ? 33 O 1
   ATOM 3941 CB C GLU D 420 ? 43.83210 35.67075 -10.33540 0.332 20.90510 C ? B ? 33 CB 1
   ATOM 3942 CG C GLU D 420 ? 45.33618 35.31701 -10.08333 0.332 22.19640 C ? B ? 33 CG 1
   ATOM 3943 CD C GLU D 420 ? 45.92640 34.28039 -11.02951 0.332 21.50935 C ? B ? 33 CD 1
   ATOM 3944 OE1 C GLU D 420 ? 45.26527 33.28416 -11.34961 0.332 21.15207 O ? B ? 33 OE1 1
   ATOM 3945 OE2 C GLU D 420 ? 47.09877 34.45049 -11.51299 0.332 19.89871 O ? B ? 33 OE2 1
   ATOM 3946 N D GLU D 420 ? 43.40940 36.13132 -8.14287 0.220 18.78167 N ? B ? 33 N 1
   ATOM 3947 CA D GLU D 420 ? 43.19551 36.57945 -9.51149 0.220 20.54982 C ? B ? 33 CA 1
   ATOM 3948 C D GLU D 420 ? 41.74125 36.94096 -9.76153 0.220 18.95216 C ? B ? 33 C 1
   ATOM 3949 O D GLU D 420 ? 41.46893 37.83114 -10.58275 0.220 25.81822 O ? B ? 33 O 1
   ATOM 3950 CB D GLU D 420 ? 43.69438 35.51315 -10.49464 0.220 19.14070 C ? B ? 33 CB 1
   ATOM 3951 CG D GLU D 420 ? 45.21087 35.57103 -10.75065 0.220 16.46624 C ? B ? 33 CG 1
   ATOM 3952 CD D GLU D 420 ? 45.75179 34.24666 -11.14195 0.220 20.77471 C ? B ? 33 CD 1
   ATOM 3953 OE1 D GLU D 420 ? 44.95954 33.40600 -11.58301 0.220 20.16600 O ? B ? 33 OE1 1
   ATOM 3954 OE2 D GLU D 420 ? 46.98394 34.04153 -11.04345 0.220 34.07268 O ? B ? 33 OE2 1
   ATOM 3955 N A ILE D 421 ? 40.77338 36.67487 -9.09751 0.393 19.44161 N ? B ? 34 N 1
   ATOM 3956 CA A ILE D 421 ? 39.40253 36.83770 -9.55914 0.393 17.69743 C ? B ? 34 CA 1
   ATOM 3957 C A ILE D 421 ? 38.44605 37.40441 -8.54003 0.393 14.71236 C ? B ? 34 C 1
   ATOM 3958 O A ILE D 421 ? 37.38240 37.92617 -8.92763 0.393 14.52457 O ? B ? 34 O 1
   ATOM 3959 CB A ILE D 421 ? 38.85396 35.55736 -10.18763 0.393 21.34619 C ? B ? 34 CB 1
   ATOM 3960 CG1 A ILE D 421 ? 38.63900 34.53838 -9.14699 0.393 14.92953 C ? B ? 34 CG1 1
   ATOM 3961 CG2 A ILE D 421 ? 39.78840 34.96176 -11.23513 0.393 19.29053 C ? B ? 34 CG2 1
   ATOM 3962 CD1 A ILE D 421 ? 37.17092 34.20024 -9.23917 0.393 20.22411 C ? B ? 34 CD1 1
   ATOM 3963 N C ILE D 421 ? 41.02104 36.58096 -9.16088 0.328 19.60594 N ? B ? 34 N 1
   ATOM 3964 CA C ILE D 421 ? 39.67477 36.79789 -9.65119 0.328 20.16677 C ? B ? 34 CA 1
   ATOM 3965 C C ILE D 421 ? 38.67892 37.24303 -8.61609 0.328 15.89065 C ? B ? 34 C 1
   ATOM 3966 O C ILE D 421 ? 37.63691 37.74312 -9.00940 0.328 13.22922 O ? B ? 34 O 1
   ATOM 3967 CB C ILE D 421 ? 39.14738 35.69609 -10.58985 0.328 15.92496 C ? B ? 34 CB 1
   ATOM 3968 CG1 C ILE D 421 ? 39.12302 34.27919 -9.97589 0.328 16.71079 C ? B ? 34 CG1 1
   ATOM 3969 CG2 C ILE D 421 ? 39.98092 35.73445 -11.84819 0.328 19.78750 C ? B ? 34 CG2 1
   ATOM 3970 CD1 C ILE D 421 ? 38.13167 34.12431 -8.74204 0.328 20.17662 C ? B ? 34 CD1 1
   ATOM 3971 N D ILE D 421 ? 40.78172 36.28495 -9.09556 0.280 14.33870 N ? B ? 34 N 1
   ATOM 3972 CA D ILE D 421 ? 39.40740 36.43763 -9.55166 0.280 17.05896 C ? B ? 34 CA 1
   ATOM 3973 C D ILE D 421 ? 38.40453 36.93262 -8.51962 0.280 15.88097 C ? B ? 34 C 1
   ATOM 3974 O D ILE D 421 ? 37.29654 37.28380 -8.89512 0.280 20.47211 O ? B ? 34 O 1
   ATOM 3975 CB D ILE D 421 ? 38.87283 35.26034 -10.38207 0.280 22.57357 C ? B ? 34 CB 1
   ATOM 3976 CG1 D ILE D 421 ? 39.07887 33.94511 -9.67784 0.280 23.42341 C ? B ? 34 CG1 1
   ATOM 3977 CG2 D ILE D 421 ? 39.63788 35.19479 -11.66962 0.280 22.37028 C ? B ? 34 CG2 1
   ATOM 3978 CD1 D ILE D 421 ? 38.08933 33.73968 -8.53885 0.280 25.94673 C ? B ? 34 CD1 1
   ATOM 3979 N A LEU D 422 ? 38.71869 37.29015 -7.24221 0.253 14.98496 N ? B ? 35 N 1
   ATOM 3980 CA A LEU D 422 ? 37.81973 37.87325 -6.25401 0.253 13.64694 C ? B ? 35 CA 1
   ATOM 3981 C A LEU D 422 ? 37.75247 39.35701 -6.49133 0.253 16.71997 C ? B ? 35 C 1
   ATOM 3982 O A LEU D 422 ? 38.78890 40.01052 -6.64198 0.253 16.63193 O ? B ? 35 O 1
   ATOM 3983 CB A LEU D 422 ? 38.31959 37.63136 -4.83514 0.253 15.80203 C ? B ? 35 CB 1
   ATOM 3984 CG A LEU D 422 ? 38.23934 36.17425 -4.38573 0.253 17.67204 C ? B ? 35 CG 1
   ATOM 3985 CD1 A LEU D 422 ? 38.96520 36.05001 -3.05368 0.253 18.19160 C ? B ? 35 CD1 1
   ATOM 3986 CD2 A LEU D 422 ? 36.81558 35.74724 -4.22206 0.253 16.06247 C ? B ? 35 CD2 1
   ATOM 3987 N B LEU D 422 ? 38.47626 36.95374 -7.23878 0.138 16.31641 N ? B ? 35 N 1
   ATOM 3988 CA B LEU D 422 ? 37.68029 37.77306 -6.31400 0.138 14.79657 C ? B ? 35 CA 1
   ATOM 3989 C B LEU D 422 ? 37.80584 39.24178 -6.66723 0.138 15.78175 C ? B ? 35 C 1
   ATOM 3990 O B LEU D 422 ? 38.87960 39.73499 -7.05854 0.138 16.57165 O ? B ? 35 O 1
   ATOM 3991 CB B LEU D 422 ? 38.09008 37.56964 -4.85346 0.138 14.92041 C ? B ? 35 CB 1
   ATOM 3992 CG B LEU D 422 ? 38.14667 36.13463 -4.33353 0.138 17.47281 C ? B ? 35 CG 1
   ATOM 3993 CD1 B LEU D 422 ? 38.73561 36.15635 -2.92426 0.138 17.47046 C ? B ? 35 CD1 1
   ATOM 3994 CD2 B LEU D 422 ? 36.78827 35.44907 -4.34291 0.138 15.28294 C ? B ? 35 CD2 1
   ATOM 3995 N C LEU D 422 ? 38.96968 37.12207 -7.32273 0.175 15.03038 N ? B ? 35 N 1
   ATOM 3996 CA C LEU D 422 ? 38.09034 37.73573 -6.33308 0.175 13.82411 C ? B ? 35 CA 1
   ATOM 3997 C C LEU D 422 ? 37.98153 39.22883 -6.59829 0.175 15.76822 C ? B ? 35 C 1
   ATOM 3998 O C LEU D 422 ? 38.97293 39.89745 -6.90806 0.175 17.04557 O ? B ? 35 O 1
   ATOM 3999 CB C LEU D 422 ? 38.55836 37.45506 -4.90454 0.175 16.54422 C ? B ? 35 CB 1
   ATOM 4000 CG C LEU D 422 ? 37.63466 36.44283 -4.19219 0.175 12.78241 C ? B ? 35 CG 1
   ATOM 4001 CD1 C LEU D 422 ? 37.58611 35.14711 -4.96703 0.175 18.99329 C ? B ? 35 CD1 1
   ATOM 4002 CD2 C LEU D 422 ? 38.04357 36.23873 -2.72391 0.175 14.25926 C ? B ? 35 CD2 1
   ATOM 4003 N D LEU D 422 ? 38.76772 37.07964 -7.25603 0.434 16.09089 N ? B ? 35 N 1
   ATOM 4004 CA D LEU D 422 ? 37.81239 37.67768 -6.30628 0.434 15.79699 C ? B ? 35 CA 1
   ATOM 4005 C D LEU D 422 ? 37.74646 39.18019 -6.52885 0.434 15.80473 C ? B ? 35 C 1
   ATOM 4006 O D LEU D 422 ? 38.78913 39.83470 -6.68157 0.434 17.31159 O ? B ? 35 O 1
   ATOM 4007 CB D LEU D 422 ? 38.16357 37.38345 -4.85002 0.434 15.18505 C ? B ? 35 CB 1
   ATOM 4008 CG D LEU D 422 ? 38.20273 35.88179 -4.52781 0.434 17.22025 C ? B ? 35 CG 1
   ATOM 4009 CD1 D LEU D 422 ? 38.47269 35.61551 -3.01252 0.434 18.77885 C ? B ? 35 CD1 1
   ATOM 4010 CD2 D LEU D 422 ? 36.91931 35.23190 -4.91803 0.434 16.58352 C ? B ? 35 CD2 1
   ATOM 4011 N A GLY D 423 ? 36.53738 39.88779 -6.50714 0.234 14.47614 N ? B ? 36 N 1
   ATOM 4012 CA A GLY D 423 ? 36.35291 41.27565 -6.82879 0.234 15.94722 C ? B ? 36 CA 1
   ATOM 4013 C A GLY D 423 ? 36.09441 41.54672 -8.29674 0.234 16.03433 C ? B ? 36 C 1
   ATOM 4014 O A GLY D 423 ? 35.85014 42.70860 -8.64047 0.234 17.38611 O ? B ? 36 O 1
   ATOM 4015 N B GLY D 423 ? 36.69047 39.94345 -6.52407 0.162 14.71119 N ? B ? 36 N 1
   ATOM 4016 CA B GLY D 423 ? 36.64572 41.35262 -6.84307 0.162 14.88232 C ? B ? 36 CA 1
   ATOM 4017 C B GLY D 423 ? 36.24997 41.55584 -8.28971 0.162 15.82810 C ? B ? 36 C 1
   ATOM 4018 O B GLY D 423 ? 36.19015 42.70218 -8.72582 0.162 15.01048 O ? B ? 36 O 1
   ATOM 4019 N C GLY D 423 ? 36.75612 39.74665 -6.53936 0.230 15.32485 N ? B ? 36 N 1
   ATOM 4020 CA C GLY D 423 ? 36.52189 41.14606 -6.80958 0.230 15.86793 C ? B ? 36 CA 1
   ATOM 4021 C C GLY D 423 ? 36.17315 41.46416 -8.24960 0.230 15.80215 C ? B ? 36 C 1
   ATOM 4022 O C GLY D 423 ? 35.69275 42.58628 -8.50649 0.230 16.60572 O ? B ? 36 O 1
   ATOM 4023 N D GLY D 423 ? 36.51420 39.73337 -6.50903 0.373 14.58894 N ? B ? 36 N 1
   ATOM 4024 CA D GLY D 423 ? 36.28853 41.17578 -6.60420 0.373 15.28522 C ? B ? 36 CA 1
   ATOM 4025 C D GLY D 423 ? 36.10211 41.69413 -8.01219 0.373 17.38802 C ? B ? 36 C 1
   ATOM 4026 O D GLY D 423 ? 36.07316 42.92726 -8.20538 0.373 17.53302 O ? B ? 36 O 1
   ATOM 4027 N A ARG D 424 ? 36.13240 40.52767 -9.16487 0.390 15.82419 N ? B ? 37 N 1
   ATOM 4028 CA A ARG D 424 ? 35.83721 40.68007 -10.59955 0.390 15.13281 C ? B ? 37 CA 1
   ATOM 4029 C A ARG D 424 ? 34.42614 40.21349 -10.91909 0.390 16.40856 C ? B ? 37 C 1
   ATOM 4030 O A ARG D 424 ? 33.98809 39.18439 -10.41666 0.390 13.63965 O ? B ? 37 O 1
   ATOM 4031 CB A ARG D 424 ? 36.86210 39.88592 -11.43413 0.390 16.38589 C ? B ? 37 CB 1
   ATOM 4032 CG A ARG D 424 ? 38.26229 40.45356 -11.25959 0.390 23.48330 C ? B ? 37 CG 1
   ATOM 4033 CD A ARG D 424 ? 39.31784 39.63963 -11.96649 0.390 27.60010 C ? B ? 37 CD 1
   ATOM 4034 NE A ARG D 424 ? 39.38904 39.85250 -13.40676 0.390 33.08868 N ? B ? 37 NE 1
   ATOM 4035 CZ A ARG D 424 ? 40.21111 39.19221 -14.21237 0.390 31.54625 C ? B ? 37 CZ 1
   ATOM 4036 NH1 A ARG D 424 ? 40.98646 38.22225 -13.76234 0.390 35.24513 N ? B ? 37 NH1 1
   ATOM 4037 NH2 A ARG D 424 ? 40.25281 39.51032 -15.50239 0.390 26.10528 N ? B ? 37 NH2 1
   ATOM 4038 N C ARG D 424 ? 36.43277 40.53711 -9.18504 0.302 15.01697 N ? B ? 37 N 1
   ATOM 4039 CA C ARG D 424 ? 36.07597 40.63579 -10.59446 0.302 15.52855 C ? B ? 37 CA 1
   ATOM 4040 C C ARG D 424 ? 34.67684 40.11736 -10.82598 0.302 12.46172 C ? B ? 37 C 1
   ATOM 4041 O C ARG D 424 ? 34.27367 39.03459 -10.41483 0.302 15.56574 O ? B ? 37 O 1
   ATOM 4042 CB C ARG D 424 ? 37.12167 39.92405 -11.45044 0.302 16.58151 C ? B ? 37 CB 1
   ATOM 4043 CG C ARG D 424 ? 38.46297 40.63331 -11.24550 0.302 23.19125 C ? B ? 37 CG 1
   ATOM 4044 CD C ARG D 424 ? 39.57186 39.98559 -12.01436 0.302 24.28742 C ? B ? 37 CD 1
   ATOM 4045 NE C ARG D 424 ? 40.80043 40.76554 -11.99523 0.302 31.07339 N ? B ? 37 NE 1
   ATOM 4046 CZ C ARG D 424 ? 41.89261 40.46202 -12.68009 0.302 35.35760 C ? B ? 37 CZ 1
   ATOM 4047 NH1 C ARG D 424 ? 41.95527 39.37463 -13.42988 0.302 43.92940 N ? B ? 37 NH1 1
   ATOM 4048 NH2 C ARG D 424 ? 42.95080 41.26476 -12.60369 0.302 35.43417 N ? B ? 37 NH2 1
   ATOM 4049 N D ARG D 424 ? 35.98902 40.80001 -8.99292 0.309 14.49248 N ? B ? 37 N 1
   ATOM 4050 CA D ARG D 424 ? 35.83280 41.14115 -10.40256 0.309 13.42273 C ? B ? 37 CA 1
   ATOM 4051 C D ARG D 424 ? 34.63437 40.39754 -10.92781 0.309 15.89333 C ? B ? 37 C 1
   ATOM 4052 O D ARG D 424 ? 34.21673 39.37174 -10.40086 0.309 12.82515 O ? B ? 37 O 1
   ATOM 4053 CB D ARG D 424 ? 37.05856 40.66118 -11.20457 0.309 16.39663 C ? B ? 37 CB 1
   ATOM 4054 CG D ARG D 424 ? 38.44369 41.21517 -10.67849 0.309 20.46465 C ? B ? 37 CG 1
   ATOM 4055 CD D ARG D 424 ? 39.70183 40.38347 -11.12432 0.309 33.90318 C ? B ? 37 CD 1
   ATOM 4056 NE D ARG D 424 ? 40.99600 40.91298 -10.66515 0.309 36.08926 N ? B ? 37 NE 1
   ATOM 4057 CZ D ARG D 424 ? 41.57132 40.63342 -9.49520 0.309 39.99724 C ? B ? 37 CZ 1
   ATOM 4058 NH1 D ARG D 424 ? 41.01672 39.79804 -8.62715 0.309 25.77529 N ? B ? 37 NH1 1
   ATOM 4059 NH2 D ARG D 424 ? 42.73103 41.21366 -9.18034 0.309 35.24910 N ? B ? 37 NH2 1
   ATOM 4060 N A ASN D 425 ? 33.72963 40.93109 -11.83623 0.451 12.87304 N ? B ? 38 N 1
   ATOM 4061 CA A ASN D 425 ? 32.58221 40.31245 -12.49935 0.451 12.94251 C ? B ? 38 CA 1
   ATOM 4062 C A ASN D 425 ? 33.15243 39.13472 -13.29894 0.451 13.80309 C ? B ? 38 C 1
   ATOM 4063 O A ASN D 425 ? 34.29279 39.18339 -13.78821 0.451 14.39430 O ? B ? 38 O 1
   ATOM 4064 CB A ASN D 425 ? 31.94571 41.31655 -13.47743 0.451 12.48467 C ? B ? 38 CB 1
   ATOM 4065 CG A ASN D 425 ? 30.61714 40.80683 -14.06607 0.451 13.78819 C ? B ? 38 CG 1
   ATOM 4066 OD1 A ASN D 425 ? 30.59147 39.96428 -14.98026 0.451 12.02726 O ? B ? 38 OD1 1
   ATOM 4067 ND2 A ASN D 425 ? 29.49492 41.27802 -13.56480 0.451 12.11451 N ? B ? 38 ND2 1
   ATOM 4068 N B ASN D 425 ? 34.16931 40.86033 -11.98624 0.549 15.03223 N ? B ? 38 N 1
   ATOM 4069 CA B ASN D 425 ? 32.96652 40.26293 -12.58266 0.549 13.83900 C ? B ? 38 CA 1
   ATOM 4070 C B ASN D 425 ? 33.18695 38.94261 -13.35410 0.549 12.68022 C ? B ? 38 C 1
   ATOM 4071 O B ASN D 425 ? 34.20653 38.91148 -14.08838 0.549 15.31217 O ? B ? 38 O 1
   ATOM 4072 CB B ASN D 425 ? 32.34621 41.36278 -13.46601 0.549 14.43187 C ? B ? 38 CB 1
   ATOM 4073 CG B ASN D 425 ? 31.09435 40.94293 -14.04528 0.549 12.25887 C ? B ? 38 CG 1
   ATOM 4074 OD1 B ASN D 425 ? 31.07492 40.10654 -15.00709 0.549 12.84467 O ? B ? 38 OD1 1
   ATOM 4075 ND2 B ASN D 425 ? 29.98868 41.47443 -13.53480 0.549 13.25198 N ? B ? 38 ND2 1
   ATOM 4076 N D ASN D 425 ? 34.06822 40.94460 -11.99034 0.000 14.85262 N ? B ? 38 N 1
   ATOM 4077 CA D ASN D 425 ? 32.92774 40.31935 -12.62875 0.000 13.66727 C ? B ? 38 CA 1
   ATOM 4078 C D ASN D 425 ? 33.39170 39.09975 -13.41429 0.000 13.46001 C ? B ? 38 C 1
   ATOM 4079 O D ASN D 425 ? 34.44248 39.11204 -14.05501 0.000 14.73868 O ? B ? 38 O 1
   ATOM 4080 CB D ASN D 425 ? 32.22695 41.32074 -13.54749 0.000 13.92902 C ? B ? 38 CB 1
   ATOM 4081 CG D ASN D 425 ? 30.93456 40.78057 -14.12245 0.000 13.16076 C ? B ? 38 CG 1
   ATOM 4082 OD1 D ASN D 425 ? 30.94867 39.98880 -15.06282 0.000 12.82302 O ? B ? 38 OD1 1
   ATOM 4083 ND2 D ASN D 425 ? 29.80787 41.22056 -13.57312 0.000 13.13862 N ? B ? 38 ND2 1
   ATOM 4084 N A ALA D 426 ? 32.39926 38.05743 -13.35266 0.311 13.62423 N ? B ? 39 N 1
   ATOM 4085 CA A ALA D 426 ? 32.86126 36.82419 -13.98952 0.311 13.34136 C ? B ? 39 CA 1
   ATOM 4086 C A ALA D 426 ? 33.02968 36.92307 -15.51165 0.311 13.18255 C ? B ? 39 C 1
   ATOM 4087 O A ALA D 426 ? 33.46227 35.91531 -16.11052 0.311 15.04007 O ? B ? 39 O 1
   ATOM 4088 CB A ALA D 426 ? 31.82312 35.74191 -13.68647 0.311 14.34057 C ? B ? 39 CB 1
   ATOM 4089 N B ALA D 426 ? 32.23761 37.98463 -13.31150 0.479 12.25080 N ? B ? 39 N 1
   ATOM 4090 CA B ALA D 426 ? 32.52061 36.68683 -13.95606 0.479 13.00307 C ? B ? 39 CA 1
   ATOM 4091 C B ALA D 426 ? 32.62019 36.74049 -15.49090 0.479 13.23043 C ? B ? 39 C 1
   ATOM 4092 O B ALA D 426 ? 33.07317 35.75791 -16.10546 0.479 12.19068 O ? B ? 39 O 1
   ATOM 4093 CB B ALA D 426 ? 31.43502 35.69224 -13.59645 0.479 13.36329 C ? B ? 39 CB 1
   ATOM 4094 N D ALA D 426 ? 32.61119 38.03941 -13.33150 0.210 11.12532 N ? B ? 39 N 1
   ATOM 4095 CA D ALA D 426 ? 32.86484 36.75959 -14.01199 0.210 13.30114 C ? B ? 39 CA 1
   ATOM 4096 C D ALA D 426 ? 32.90015 36.89211 -15.53905 0.210 13.66675 C ? B ? 39 C 1
   ATOM 4097 O D ALA D 426 ? 33.53805 36.07189 -16.22227 0.210 15.12157 O ? B ? 39 O 1
   ATOM 4098 CB D ALA D 426 ? 31.77191 35.74685 -13.61344 0.210 14.09555 C ? B ? 39 CB 1
   ATOM 4099 N A ARG D 427 ? 32.77983 38.09755 -16.12973 0.447 12.71365 N ? B ? 40 N 1
   ATOM 4100 CA A ARG D 427 ? 32.85520 38.20149 -17.58896 0.447 12.28543 C ? B ? 40 CA 1
   ATOM 4101 C A ARG D 427 ? 34.25950 37.98123 -18.10516 0.447 13.85414 C ? B ? 40 C 1
   ATOM 4102 O A ARG D 427 ? 34.42709 37.79394 -19.31028 0.447 12.92762 O ? B ? 40 O 1
   ATOM 4103 CB A ARG D 427 ? 32.28455 39.52268 -18.05941 0.447 13.35617 C ? B ? 40 CB 1
   ATOM 4104 CG A ARG D 427 ? 33.19958 40.67440 -17.78626 0.447 14.32210 C ? B ? 40 CG 1
   ATOM 4105 CD A ARG D 427 ? 32.71423 41.99802 -18.48883 0.447 15.09368 C ? B ? 40 CD 1
   ATOM 4106 NE A ARG D 427 ? 31.44077 42.47205 -17.95961 0.447 14.16962 N ? B ? 40 NE 1
   ATOM 4107 CZ A ARG D 427 ? 31.32879 43.15438 -16.82440 0.447 15.56152 C ? B ? 40 CZ 1
   ATOM 4108 NH1 A ARG D 427 ? 32.40134 43.47486 -16.13454 0.447 15.90111 N ? B ? 40 NH1 1
   ATOM 4109 NH2 A ARG D 427 ? 30.11682 43.55637 -16.41036 0.447 15.70368 N ? B ? 40 NH2 1
   ATOM 4110 N B ARG D 427 ? 32.25393 37.83701 -16.13623 0.553 11.16371 N ? B ? 40 N 1
   ATOM 4111 CA B ARG D 427 ? 32.34297 37.92698 -17.58387 0.553 12.16672 C ? B ? 40 CA 1
   ATOM 4112 C B ARG D 427 ? 33.77573 37.81877 -18.09208 0.553 12.13234 C ? B ? 40 C 1
   ATOM 4113 O B ARG D 427 ? 33.93375 37.61717 -19.31605 0.553 13.05355 O ? B ? 40 O 1
   ATOM 4114 CB B ARG D 427 ? 31.74239 39.23711 -18.07282 0.553 14.16189 C ? B ? 40 CB 1
   ATOM 4115 CG B ARG D 427 ? 32.63408 40.44552 -17.89445 0.553 12.49000 C ? B ? 40 CG 1
   ATOM 4116 CD B ARG D 427 ? 32.08238 41.73355 -18.54353 0.553 13.95395 C ? B ? 40 CD 1
   ATOM 4117 NE B ARG D 427 ? 30.81705 42.18149 -17.98261 0.553 13.66106 N ? B ? 40 NE 1
   ATOM 4118 CZ B ARG D 427 ? 30.73921 42.91385 -16.85960 0.553 13.87909 C ? B ? 40 CZ 1
   ATOM 4119 NH1 B ARG D 427 ? 31.83536 43.30400 -16.21539 0.553 14.49597 N ? B ? 40 NH1 1
   ATOM 4120 NH2 B ARG D 427 ? 29.54789 43.34464 -16.45310 0.553 14.38832 N ? B ? 40 NH2 1
   ATOM 4121 N A PHE D 428 ? 35.28400 37.95901 -17.30231 0.430 12.88162 N ? B ? 41 N 1
   ATOM 4122 CA A PHE D 428 ? 36.59677 37.62671 -17.82711 0.430 16.12907 C ? B ? 41 CA 1
   ATOM 4123 C A PHE D 428 ? 36.64803 36.23428 -18.40024 0.430 20.18302 C ? B ? 41 C 1
   ATOM 4124 O A PHE D 428 ? 37.54844 35.92356 -19.17776 0.430 18.33415 O ? B ? 41 O 1
   ATOM 4125 CB A PHE D 428 ? 37.66760 37.74760 -16.75504 0.430 16.00349 C ? B ? 41 CB 1
   ATOM 4126 CG A PHE D 428 ? 37.42443 36.89142 -15.53315 0.430 16.00539 C ? B ? 41 CG 1
   ATOM 4127 CD1 A PHE D 428 ? 37.72582 35.51144 -15.54996 0.430 14.32615 C ? B ? 41 CD1 1
   ATOM 4128 CD2 A PHE D 428 ? 36.87382 37.46780 -14.39718 0.430 13.58870 C ? B ? 41 CD2 1
   ATOM 4129 CE1 A PHE D 428 ? 37.52491 34.69970 -14.44135 0.430 15.05002 C ? B ? 41 CE1 1
   ATOM 4130 CE2 A PHE D 428 ? 36.62314 36.66810 -13.32247 0.430 14.23561 C ? B ? 41 CE2 1
   ATOM 4131 CZ A PHE D 428 ? 36.92638 35.27013 -13.34666 0.430 16.10116 C ? B ? 41 CZ 1
   ATOM 4132 N B PHE D 428 ? 34.83951 37.89010 -17.24569 0.570 15.61108 N ? B ? 41 N 1
   ATOM 4133 CA B PHE D 428 ? 36.23313 37.72364 -17.67573 0.570 15.69805 C ? B ? 41 CA 1
   ATOM 4134 C B PHE D 428 ? 36.46543 36.36084 -18.30283 0.570 13.53979 C ? B ? 41 C 1
   ATOM 4135 O B PHE D 428 ? 37.47820 36.18297 -19.03056 0.570 17.65668 O ? B ? 41 O 1
   ATOM 4136 CB B PHE D 428 ? 37.26644 38.00997 -16.56740 0.570 20.01458 C ? B ? 41 CB 1
   ATOM 4137 CG B PHE D 428 ? 37.32589 36.95437 -15.52107 0.570 16.67976 C ? B ? 41 CG 1
   ATOM 4138 CD1 B PHE D 428 ? 38.18152 35.89684 -15.68964 0.570 20.44590 C ? B ? 41 CD1 1
   ATOM 4139 CD2 B PHE D 428 ? 36.49564 36.99454 -14.40452 0.570 19.45891 C ? B ? 41 CD2 1
   ATOM 4140 CE1 B PHE D 428 ? 38.22229 34.92763 -14.76250 0.570 20.53173 C ? B ? 41 CE1 1
   ATOM 4141 CE2 B PHE D 428 ? 36.54859 36.00484 -13.49839 0.570 21.12457 C ? B ? 41 CE2 1
   ATOM 4142 CZ B PHE D 428 ? 37.38048 34.98246 -13.66361 0.570 22.68801 C ? B ? 41 CZ 1
   ATOM 4143 N A LEU D 429 ? 35.74327 35.36544 -18.07638 0.347 13.90552 N ? B ? 42 N 1
   ATOM 4144 CA A LEU D 429 ? 35.93208 34.06472 -18.68948 0.347 13.57990 C ? B ? 42 CA 1
   ATOM 4145 C A LEU D 429 ? 35.46643 34.00078 -20.13762 0.347 15.37529 C ? B ? 42 C 1
   ATOM 4146 O A LEU D 429 ? 35.53019 32.90936 -20.75204 0.347 14.72247 O ? B ? 42 O 1
   ATOM 4147 CB A LEU D 429 ? 35.10875 33.09478 -17.88222 0.347 12.93342 C ? B ? 42 CB 1
   ATOM 4148 CG A LEU D 429 ? 35.54617 32.77694 -16.46923 0.347 14.62183 C ? B ? 42 CG 1
   ATOM 4149 CD1 A LEU D 429 ? 34.51610 31.80516 -15.89378 0.347 16.12330 C ? B ? 42 CD1 1
   ATOM 4150 CD2 A LEU D 429 ? 36.98467 32.15051 -16.49992 0.347 13.68291 C ? B ? 42 CD2 1
   ATOM 4151 N B LEU D 429 ? 35.55303 35.40492 -18.06656 0.440 14.93163 N ? B ? 42 N 1
   ATOM 4152 CA B LEU D 429 ? 35.66957 34.07969 -18.66844 0.440 15.27017 C ? B ? 42 CA 1
   ATOM 4153 C B LEU D 429 ? 35.38021 34.05630 -20.17066 0.440 14.62139 C ? B ? 42 C 1
   ATOM 4154 O B LEU D 429 ? 35.90589 33.17090 -20.89251 0.440 13.88604 O ? B ? 42 O 1
   ATOM 4155 CB B LEU D 429 ? 34.70299 33.17290 -17.91372 0.440 14.81898 C ? B ? 42 CB 1
   ATOM 4156 CG B LEU D 429 ? 35.15549 32.96133 -16.45853 0.440 15.07746 C ? B ? 42 CG 1
   ATOM 4157 CD1 B LEU D 429 ? 33.98798 32.44686 -15.68105 0.440 13.58550 C ? B ? 42 CD1 1
   ATOM 4158 CD2 B LEU D 429 ? 36.25796 31.90475 -16.45133 0.440 18.03532 C ? B ? 42 CD2 1
   ATOM 4159 N C LEU D 429 ? 35.77103 35.45248 -18.11785 0.213 13.89932 N ? B ? 42 N 1
   ATOM 4160 CA C LEU D 429 ? 35.60211 34.11100 -18.67296 0.213 14.77041 C ? B ? 42 CA 1
   ATOM 4161 C C LEU D 429 ? 35.29659 34.12343 -20.16514 0.213 13.90181 C ? B ? 42 C 1
   ATOM 4162 O C LEU D 429 ? 35.19769 33.04247 -20.77539 0.213 15.20367 O ? B ? 42 O 1
   ATOM 4163 CB C LEU D 429 ? 34.51934 33.31269 -17.90711 0.213 11.46774 C ? B ? 42 CB 1
   ATOM 4164 CG C LEU D 429 ? 34.90963 32.75614 -16.50465 0.213 12.05636 C ? B ? 42 CG 1
   ATOM 4165 CD1 C LEU D 429 ? 33.86851 31.79263 -15.91143 0.213 16.29120 C ? B ? 42 CD1 1
   ATOM 4166 CD2 C LEU D 429 ? 36.36147 32.20067 -16.40438 0.213 18.04637 C ? B ? 42 CD2 1
   ATOM 4167 N A GLN D 430 ? 34.94028 35.09012 -20.67575 0.255 13.65791 N ? B ? 43 N 1
   ATOM 4168 CA A GLN D 430 ? 34.46669 35.10740 -22.04571 0.255 14.14963 C ? B ? 43 CA 1
   ATOM 4169 C A GLN D 430 ? 35.61020 35.57446 -22.94487 0.255 12.66475 C ? B ? 43 C 1
   ATOM 4170 O A GLN D 430 ? 36.46018 36.36868 -22.54600 0.255 13.07959 O ? B ? 43 O 1
   ATOM 4171 CB A GLN D 430 ? 33.28777 36.08095 -22.17964 0.255 13.33140 C ? B ? 43 CB 1
   ATOM 4172 CG A GLN D 430 ? 32.10122 35.79657 -21.23741 0.255 13.21386 C ? B ? 43 CG 1
   ATOM 4173 CD A GLN D 430 ? 31.22506 37.02536 -21.02284 0.255 12.92636 C ? B ? 43 CD 1
   ATOM 4174 OE1 A GLN D 430 ? 31.42088 38.04574 -21.62823 0.255 11.02168 O ? B ? 43 OE1 1
   ATOM 4175 NE2 A GLN D 430 ? 30.26275 36.92788 -20.13055 0.255 11.11730 N ? B ? 43 NE2 1
   ATOM 4176 N B GLN D 430 ? 34.51606 34.94471 -20.65168 0.350 12.47488 N ? B ? 43 N 1
   ATOM 4177 CA B GLN D 430 ? 34.11439 34.94366 -22.05560 0.350 11.68029 C ? B ? 43 CA 1
   ATOM 4178 C B GLN D 430 ? 35.29216 35.32729 -22.95979 0.350 12.75723 C ? B ? 43 C 1
   ATOM 4179 O B GLN D 430 ? 36.37534 35.73723 -22.51001 0.350 16.60767 O ? B ? 43 O 1
   ATOM 4180 CB B GLN D 430 ? 32.97173 35.94228 -22.25572 0.350 13.70743 C ? B ? 43 CB 1
   ATOM 4181 CG B GLN D 430 ? 31.73579 35.46841 -21.47708 0.350 13.02396 C ? B ? 43 CG 1
   ATOM 4182 CD B GLN D 430 ? 30.87340 36.57441 -21.04978 0.350 13.19407 C ? B ? 43 CD 1
   ATOM 4183 OE1 B GLN D 430 ? 30.83353 37.66368 -21.67723 0.350 11.37173 O ? B ? 43 OE1 1
   ATOM 4184 NE2 B GLN D 430 ? 30.06820 36.30768 -19.99474 0.350 12.91332 N ? B ? 43 NE2 1
   ATOM 4185 N D GLN D 430 ? 34.84803 35.24247 -20.65655 0.396 13.32414 N ? B ? 43 N 1
   ATOM 4186 CA D GLN D 430 ? 34.39918 35.38740 -22.04180 0.396 12.89851 C ? B ? 43 CA 1
   ATOM 4187 C D GLN D 430 ? 35.61166 35.72341 -22.92012 0.396 12.84220 C ? B ? 43 C 1
   ATOM 4188 O D GLN D 430 ? 36.71053 36.03375 -22.46104 0.396 12.60325 O ? B ? 43 O 1
   ATOM 4189 CB D GLN D 430 ? 33.31384 36.43876 -22.09465 0.396 12.45868 C ? B ? 43 CB 1
   ATOM 4190 CG D GLN D 430 ? 32.09929 35.90448 -21.34765 0.396 13.14352 C ? B ? 43 CG 1
   ATOM 4191 CD D GLN D 430 ? 31.10194 36.95065 -21.03687 0.396 14.01893 C ? B ? 43 CD 1
   ATOM 4192 OE1 D GLN D 430 ? 31.07203 38.02280 -21.64025 0.396 15.25519 O ? B ? 43 OE1 1
   ATOM 4193 NE2 D GLN D 430 ? 30.21515 36.64850 -20.08162 0.396 15.38557 N ? B ? 43 NE2 1
   ATOM 4194 N A GLY D 431 ? 35.63584 35.05645 -24.17708 0.282 12.91820 N ? B ? 44 N 1
   ATOM 4195 CA A GLY D 431 ? 36.71715 35.32445 -25.11108 0.282 12.37190 C ? B ? 44 CA 1
   ATOM 4196 C A GLY D 431 ? 36.23131 35.57950 -26.53106 0.282 12.34932 C ? B ? 44 C 1
   ATOM 4197 O A GLY D 431 ? 35.07712 35.95893 -26.80844 0.282 12.96268 O ? B ? 44 O 1
   ATOM 4198 N B GLY D 431 ? 35.09921 35.09578 -24.27926 0.323 11.76915 N ? B ? 44 N 1
   ATOM 4199 CA B GLY D 431 ? 36.15254 35.37699 -25.24245 0.323 12.49243 C ? B ? 44 CA 1
   ATOM 4200 C B GLY D 431 ? 35.67916 35.44120 -26.66708 0.323 14.23305 C ? B ? 44 C 1
   ATOM 4201 O B GLY D 431 ? 34.49224 35.67749 -26.93666 0.323 13.62599 O ? B ? 44 O 1
   ATOM 4202 N D GLY D 431 ? 35.46188 35.54674 -24.22778 0.395 12.73413 N ? B ? 44 N 1
   ATOM 4203 CA D GLY D 431 ? 36.53271 35.82017 -25.17364 0.395 10.07596 C ? B ? 44 CA 1
   ATOM 4204 C D GLY D 431 ? 35.99900 35.53866 -26.56479 0.395 13.04543 C ? B ? 44 C 1
   ATOM 4205 O D GLY D 431 ? 34.78882 35.44850 -26.79224 0.395 12.06853 O ? B ? 44 O 1
   ATOM 4206 N A PRO D 432 ? 37.16551 35.40704 -27.46847 0.332 12.68964 N ? B ? 45 N 1
   ATOM 4207 CA A PRO D 432 ? 36.83040 35.69732 -28.86481 0.332 12.29388 C ? B ? 45 CA 1
   ATOM 4208 C A PRO D 432 ? 35.68958 34.86000 -29.38775 0.332 9.60250 C ? B ? 45 C 1
   ATOM 4209 O A PRO D 432 ? 34.93002 35.36715 -30.24339 0.332 15.98516 O ? B ? 45 O 1
   ATOM 4210 CB A PRO D 432 ? 38.11511 35.34388 -29.58949 0.332 15.95184 C ? B ? 45 CB 1
   ATOM 4211 CG A PRO D 432 ? 39.22480 35.66857 -28.57475 0.332 15.58510 C ? B ? 45 CG 1
   ATOM 4212 CD A PRO D 432 ? 38.58750 35.03753 -27.28835 0.332 13.52347 C ? B ? 45 CD 1
   ATOM 4213 N B PRO D 432 ? 36.62615 35.24762 -27.63713 0.355 10.87164 N ? B ? 45 N 1
   ATOM 4214 CA B PRO D 432 ? 36.31241 35.54455 -29.05365 0.355 11.68843 C ? B ? 45 CA 1
   ATOM 4215 C B PRO D 432 ? 35.24620 34.62480 -29.52829 0.355 12.00259 C ? B ? 45 C 1
   ATOM 4216 O B PRO D 432 ? 34.40128 35.04627 -30.33183 0.355 15.86117 O ? B ? 45 O 1
   ATOM 4217 CB B PRO D 432 ? 37.67990 35.34612 -29.76230 0.355 15.68670 C ? B ? 45 CB 1
   ATOM 4218 CG B PRO D 432 ? 38.67583 35.82468 -28.69698 0.355 14.03805 C ? B ? 45 CG 1
   ATOM 4219 CD B PRO D 432 ? 38.08426 35.29747 -27.37803 0.355 14.96630 C ? B ? 45 CD 1
   ATOM 4220 N D PRO D 432 ? 36.92548 35.35353 -27.52823 0.313 15.68717 N ? B ? 45 N 1
   ATOM 4221 CA D PRO D 432 ? 36.57113 35.50172 -28.97183 0.313 15.32912 C ? B ? 45 CA 1
   ATOM 4222 C D PRO D 432 ? 35.27454 34.90149 -29.52158 0.313 15.53033 C ? B ? 45 C 1
   ATOM 4223 O D PRO D 432 ? 34.58766 35.57083 -30.31221 0.313 15.25957 O ? B ? 45 O 1
   ATOM 4224 CB D PRO D 432 ? 37.80498 34.91600 -29.66127 0.313 13.96042 C ? B ? 45 CB 1
   ATOM 4225 CG D PRO D 432 ? 38.91143 35.30988 -28.76307 0.313 14.16385 C ? B ? 45 CG 1
   ATOM 4226 CD D PRO D 432 ? 38.39186 35.42462 -27.31023 0.313 13.84416 C ? B ? 45 CD 1
   ATOM 4227 N A GLU D 433 ? 35.53432 33.59955 -28.99040 0.339 13.50829 N ? B ? 46 N 1
   ATOM 4228 CA A GLU D 433 ? 34.40298 32.83345 -29.55713 0.339 17.51667 C ? B ? 46 CA 1
   ATOM 4229 C A GLU D 433 ? 32.96968 33.14129 -29.02456 0.339 15.71050 C ? B ? 46 C 1
   ATOM 4230 O A GLU D 433 ? 31.97060 32.45460 -29.30106 0.339 16.36161 O ? B ? 46 O 1
   ATOM 4231 CB A GLU D 433 ? 34.73465 31.33597 -29.63041 0.339 19.00644 C ? B ? 46 CB 1
   ATOM 4232 CG A GLU D 433 ? 36.09334 31.06204 -30.34806 0.339 17.27184 C ? B ? 46 CG 1
   ATOM 4233 CD A GLU D 433 ? 35.96067 30.70224 -31.79787 0.339 21.70001 C ? B ? 46 CD 1
   ATOM 4234 OE1 A GLU D 433 ? 34.91863 30.22098 -32.14382 0.339 19.50508 O ? B ? 46 OE1 1
   ATOM 4235 OE2 A GLU D 433 ? 36.90895 30.88534 -32.58002 0.339 27.30123 O ? B ? 46 OE2 1
   ATOM 4236 N B GLU D 433 ? 35.28062 33.39711 -29.03078 0.274 14.56876 N ? B ? 46 N 1
   ATOM 4237 CA B GLU D 433 ? 34.34915 32.40193 -29.47890 0.274 17.27672 C ? B ? 46 CA 1
   ATOM 4238 C B GLU D 433 ? 33.03674 32.40637 -28.73774 0.274 10.53451 C ? B ? 46 C 1
   ATOM 4239 O B GLU D 433 ? 32.25102 31.53109 -28.97724 0.274 12.96888 O ? B ? 46 O 1
   ATOM 4240 CB B GLU D 433 ? 34.97721 31.02083 -29.48401 0.274 13.94160 C ? B ? 46 CB 1
   ATOM 4241 CG B GLU D 433 ? 35.55601 30.91027 -30.86295 0.274 23.74337 C ? B ? 46 CG 1
   ATOM 4242 CD B GLU D 433 ? 36.04861 29.55872 -31.17168 0.274 25.78795 C ? B ? 46 CD 1
   ATOM 4243 OE1 B GLU D 433 ? 35.24652 28.62176 -31.03976 0.274 29.77152 O ? B ? 46 OE1 1
   ATOM 4244 OE2 B GLU D 433 ? 37.23166 29.46513 -31.51685 0.274 38.16060 O ? B ? 46 OE2 1
   ATOM 4245 N D GLU D 433 ? 34.96644 33.65245 -29.20156 0.388 13.16086 N ? B ? 46 N 1
   ATOM 4246 CA D GLU D 433 ? 33.87358 32.89703 -29.82499 0.388 15.84502 C ? B ? 46 CA 1
   ATOM 4247 C D GLU D 433 ? 32.70094 32.74576 -28.89015 0.388 17.52549 C ? B ? 46 C 1
   ATOM 4248 O D GLU D 433 ? 31.69673 32.07010 -29.23758 0.388 18.24485 O ? B ? 46 O 1
   ATOM 4249 CB D GLU D 433 ? 34.32618 31.46424 -30.08628 0.388 14.85560 C ? B ? 46 CB 1
   ATOM 4250 CG D GLU D 433 ? 35.53161 31.52845 -31.01161 0.388 16.84726 C ? B ? 46 CG 1
   ATOM 4251 CD D GLU D 433 ? 36.26362 30.24279 -31.43341 0.388 22.96455 C ? B ? 46 CD 1
   ATOM 4252 OE1 D GLU D 433 ? 35.88396 29.10069 -31.08408 0.388 19.75658 O ? B ? 46 OE1 1
   ATOM 4253 OE2 D GLU D 433 ? 37.31795 30.46148 -32.07576 0.388 23.06464 O ? B ? 46 OE2 1
   ATOM 4254 N B THR D 434 ? 32.77496 33.38719 -27.85251 0.130 15.20120 N ? B ? 47 N 1
   ATOM 4255 CA B THR D 434 ? 31.56162 33.41034 -27.02191 0.130 15.72890 C ? B ? 47 CA 1
   ATOM 4256 C B THR D 434 ? 30.37236 34.01390 -27.76023 0.130 15.57839 C ? B ? 47 C 1
   ATOM 4257 O B THR D 434 ? 30.47463 35.11735 -28.31039 0.130 18.32536 O ? B ? 47 O 1
   ATOM 4258 CB B THR D 434 ? 31.80219 34.26561 -25.77146 0.130 15.88324 C ? B ? 47 CB 1
   ATOM 4259 OG1 B THR D 434 ? 32.84044 33.67590 -24.99940 0.130 13.88558 O ? B ? 47 OG1 1
   ATOM 4260 CG2 B THR D 434 ? 30.52031 34.38259 -24.88919 0.130 15.17928 C ? B ? 47 CG2 1
   ATOM 4261 N C THR D 434 ? 32.84642 33.95140 -27.82228 0.266 13.43807 N ? B ? 47 N 1
   ATOM 4262 CA C THR D 434 ? 31.59275 33.97499 -27.07426 0.266 11.85863 C ? B ? 47 CA 1
   ATOM 4263 C C THR D 434 ? 30.53329 34.65981 -27.89454 0.266 18.59302 C ? B ? 47 C 1
   ATOM 4264 O C THR D 434 ? 30.68680 35.83927 -28.19271 0.266 16.00369 O ? B ? 47 O 1
   ATOM 4265 CB C THR D 434 ? 31.81416 34.75046 -25.75550 0.266 11.94878 C ? B ? 47 CB 1
   ATOM 4266 OG1 C THR D 434 ? 32.88169 34.11024 -25.05783 0.266 12.81433 O ? B ? 47 OG1 1
   ATOM 4267 CG2 C THR D 434 ? 30.55849 34.70858 -24.83559 0.266 12.94449 C ? B ? 47 CG2 1
   ATOM 4268 N D THR D 434 ? 32.82072 33.29996 -27.69565 0.605 15.70589 N ? B ? 47 N 1
   ATOM 4269 CA D THR D 434 ? 31.62689 33.33685 -26.87880 0.605 16.73107 C ? B ? 47 CA 1
   ATOM 4270 C D THR D 434 ? 30.48754 34.03131 -27.62372 0.605 16.24822 C ? B ? 47 C 1
   ATOM 4271 O D THR D 434 ? 30.64213 35.17325 -28.11114 0.605 18.54314 O ? B ? 47 O 1
   ATOM 4272 CB D THR D 434 ? 31.91962 34.08773 -25.57993 0.605 16.27457 C ? B ? 47 CB 1
   ATOM 4273 OG1 D THR D 434 ? 33.09222 33.56890 -24.90060 0.605 15.98855 O ? B ? 47 OG1 1
   ATOM 4274 CG2 D THR D 434 ? 30.65771 33.91759 -24.67068 0.605 16.05373 C ? B ? 47 CG2 1
   ATOM 4275 N A ASP D 435 ? 29.36372 34.10473 -27.78663 0.307 12.64911 N ? B ? 48 N 1
   ATOM 4276 CA A ASP D 435 ? 28.15190 34.51713 -28.52676 0.307 17.24796 C ? B ? 48 CA 1
   ATOM 4277 C A ASP D 435 ? 27.43040 35.65309 -27.77281 0.307 14.11890 C ? B ? 48 C 1
   ATOM 4278 O A ASP D 435 ? 26.98985 35.53128 -26.61219 0.307 11.63343 O ? B ? 48 O 1
   ATOM 4279 CB A ASP D 435 ? 27.22514 33.31535 -28.73335 0.307 13.08661 C ? B ? 48 CB 1
   ATOM 4280 CG A ASP D 435 ? 26.04269 33.63222 -29.58155 0.307 18.12308 C ? B ? 48 CG 1
   ATOM 4281 OD1 A ASP D 435 ? 25.83728 34.79256 -29.87941 0.307 17.46464 O ? B ? 48 OD1 1
   ATOM 4282 OD2 A ASP D 435 ? 25.31174 32.70540 -30.04477 0.307 22.15020 O ? B ? 48 OD2 1
   ATOM 4283 N B ASP D 435 ? 29.22765 33.32731 -27.72641 0.350 15.67449 N ? B ? 48 N 1
   ATOM 4284 CA B ASP D 435 ? 28.06062 33.84160 -28.44248 0.350 17.73974 C ? B ? 48 CA 1
   ATOM 4285 C B ASP D 435 ? 27.51902 35.07180 -27.70755 0.350 18.34689 C ? B ? 48 C 1
   ATOM 4286 O B ASP D 435 ? 26.92711 34.95441 -26.61252 0.350 16.03194 O ? B ? 48 O 1
   ATOM 4287 CB B ASP D 435 ? 27.05279 32.70006 -28.54422 0.350 17.78298 C ? B ? 48 CB 1
   ATOM 4288 CG B ASP D 435 ? 25.81440 33.07748 -29.29753 0.350 21.49680 C ? B ? 48 CG 1
   ATOM 4289 OD1 B ASP D 435 ? 25.40241 34.24237 -29.36828 0.350 17.59975 O ? B ? 48 OD1 1
   ATOM 4290 OD2 B ASP D 435 ? 25.21848 32.20487 -29.95995 0.350 24.55444 O ? B ? 48 OD2 1
   ATOM 4291 N D ASP D 435 ? 29.36847 33.34541 -27.71334 0.343 15.90018 N ? B ? 48 N 1
   ATOM 4292 CA D ASP D 435 ? 28.25409 33.90510 -28.45563 0.343 18.10759 C ? B ? 48 CA 1
   ATOM 4293 C D ASP D 435 ? 27.72627 35.11016 -27.69408 0.343 15.98862 C ? B ? 48 C 1
   ATOM 4294 O D ASP D 435 ? 27.38675 34.99010 -26.49815 0.343 15.56326 O ? B ? 48 O 1
   ATOM 4295 CB D ASP D 435 ? 27.19619 32.81366 -28.61535 0.343 17.28427 C ? B ? 48 CB 1
   ATOM 4296 CG D ASP D 435 ? 25.97884 33.29428 -29.34578 0.343 18.92753 C ? B ? 48 CG 1
   ATOM 4297 OD1 D ASP D 435 ? 26.08591 33.46569 -30.60548 0.343 20.42433 O ? B ? 48 OD1 1
   ATOM 4298 OD2 D ASP D 435 ? 24.89529 33.44695 -28.72186 0.343 16.98532 O ? B ? 48 OD2 1
   ATOM 4299 N A GLN D 436 ? 27.27696 36.79792 -28.39225 0.352 13.78232 N ? B ? 49 N 1
   ATOM 4300 CA A GLN D 436 ? 26.78957 37.97069 -27.66912 0.352 13.75256 C ? B ? 49 CA 1
   ATOM 4301 C A GLN D 436 ? 25.32879 37.90067 -27.45796 0.352 14.06069 C ? B ? 49 C 1
   ATOM 4302 O A GLN D 436 ? 24.87655 38.45287 -26.41348 0.352 14.02050 O ? B ? 49 O 1
   ATOM 4303 CB A GLN D 436 ? 27.13047 39.26394 -28.43265 0.352 23.21304 C ? B ? 49 CB 1
   ATOM 4304 CG A GLN D 436 ? 28.61096 39.45873 -28.69720 0.352 33.17368 C ? B ? 49 CG 1
   ATOM 4305 CD A GLN D 436 ? 29.37436 40.05882 -27.52932 0.352 34.01787 C ? B ? 49 CD 1
   ATOM 4306 OE1 A GLN D 436 ? 28.85711 40.17839 -26.41345 0.352 32.02066 O ? B ? 49 OE1 1
   ATOM 4307 NE2 A GLN D 436 ? 30.62531 40.45870 -27.79854 0.352 32.39259 N ? B ? 49 NE2 1
   ATOM 4308 N B GLN D 436 ? 27.73242 36.25567 -28.28311 0.391 16.77919 N ? B ? 49 N 1
   ATOM 4309 CA B GLN D 436 ? 27.34910 37.52200 -27.65720 0.391 20.18358 C ? B ? 49 CA 1
   ATOM 4310 C B GLN D 436 ? 25.86587 37.61574 -27.39028 0.391 17.21701 C ? B ? 49 C 1
   ATOM 4311 O B GLN D 436 ? 25.46715 38.27694 -26.40425 0.391 15.74341 O ? B ? 49 O 1
   ATOM 4312 CB B GLN D 436 ? 27.75357 38.69808 -28.52101 0.391 23.43476 C ? B ? 49 CB 1
   ATOM 4313 CG B GLN D 436 ? 29.16074 39.10633 -28.35256 0.391 26.84709 C ? B ? 49 CG 1
   ATOM 4314 CD B GLN D 436 ? 29.63532 38.87656 -26.94892 0.391 23.72033 C ? B ? 49 CD 1
   ATOM 4315 OE1 B GLN D 436 ? 30.38319 37.96602 -26.74701 0.391 23.41381 O ? B ? 49 OE1 1
   ATOM 4316 NE2 B GLN D 436 ? 29.13892 39.65063 -25.96876 0.391 28.10716 N ? B ? 49 NE2 1
   ATOM 4317 N D GLN D 436 ? 27.60180 36.25209 -28.36861 0.257 17.95497 N ? B ? 49 N 1
   ATOM 4318 CA D GLN D 436 ? 27.07719 37.45027 -27.72131 0.257 17.59410 C ? B ? 49 CA 1
   ATOM 4319 C D GLN D 436 ? 25.59939 37.29951 -27.40786 0.257 13.57538 C ? B ? 49 C 1
   ATOM 4320 O D GLN D 436 ? 25.12675 37.81869 -26.38977 0.257 14.73635 O ? B ? 49 O 1
   ATOM 4321 CB D GLN D 436 ? 27.38422 38.69618 -28.55575 0.257 21.74543 C ? B ? 49 CB 1
   ATOM 4322 CG D GLN D 436 ? 28.90102 39.03777 -28.64392 0.257 27.54419 C ? B ? 49 CG 1
   ATOM 4323 CD D GLN D 436 ? 29.58960 39.22461 -27.29433 0.257 27.32052 C ? B ? 49 CD 1
   ATOM 4324 OE1 D GLN D 436 ? 30.10566 38.27218 -26.73377 0.257 17.89825 O ? B ? 49 OE1 1
   ATOM 4325 NE2 D GLN D 436 ? 29.62360 40.45283 -26.79241 0.257 29.25902 N ? B ? 49 NE2 1
   ATOM 4326 N B ALA D 437 ? 25.02496 37.01132 -28.22366 0.344 15.79966 N ? B ? 50 N 1
   ATOM 4327 CA B ALA D 437 ? 23.61508 37.03145 -27.90349 0.344 13.42316 C ? B ? 50 CA 1
   ATOM 4328 C B ALA D 437 ? 23.32672 36.27436 -26.61435 0.344 14.19803 C ? B ? 50 C 1
   ATOM 4329 O B ALA D 437 ? 22.43853 36.69833 -25.86603 0.344 15.04808 O ? B ? 50 O 1
   ATOM 4330 CB B ALA D 437 ? 22.82126 36.52134 -29.11963 0.344 14.22252 C ? B ? 50 CB 1
   ATOM 4331 N C ALA D 437 ? 24.46253 37.17762 -28.15637 0.336 11.83675 N ? B ? 50 N 1
   ATOM 4332 CA C ALA D 437 ? 23.04867 37.07276 -27.80780 0.336 11.16205 C ? B ? 50 CA 1
   ATOM 4333 C C ALA D 437 ? 22.94150 36.34446 -26.49906 0.336 12.86400 C ? B ? 50 C 1
   ATOM 4334 O C ALA D 437 ? 22.05677 36.63824 -25.69437 0.336 14.11504 O ? B ? 50 O 1
   ATOM 4335 CB C ALA D 437 ? 22.21132 36.26368 -28.89664 0.336 13.77081 C ? B ? 50 CB 1
   ATOM 4336 N D ALA D 437 ? 24.85335 36.54751 -28.21182 0.319 13.73246 N ? B ? 50 N 1
   ATOM 4337 CA D ALA D 437 ? 23.43216 36.39852 -27.91207 0.319 12.76537 C ? B ? 50 CA 1
   ATOM 4338 C D ALA D 437 ? 23.21363 35.69047 -26.56636 0.319 14.18748 C ? B ? 50 C 1
   ATOM 4339 O D ALA D 437 ? 22.33846 36.08610 -25.78021 0.319 13.35448 O ? B ? 50 O 1
   ATOM 4340 CB D ALA D 437 ? 22.73024 35.60633 -29.02494 0.319 13.30306 C ? B ? 50 CB 1
   ATOM 4341 N A THR D 438 ? 24.21279 34.95820 -26.37686 0.386 16.50353 N ? B ? 51 N 1
   ATOM 4342 CA A THR D 438 ? 24.06784 34.27104 -25.09098 0.386 15.74520 C ? B ? 51 CA 1
   ATOM 4343 C A THR D 438 ? 24.43319 35.19935 -23.91509 0.386 13.64805 C ? B ? 51 C 1
   ATOM 4344 O A THR D 438 ? 23.92946 34.98980 -22.76734 0.386 15.73295 O ? B ? 51 O 1
   ATOM 4345 CB A THR D 438 ? 24.87256 32.96446 -25.04631 0.386 16.12651 C ? B ? 51 CB 1
   ATOM 4346 OG1 A THR D 438 ? 24.64123 32.24628 -26.29001 0.386 17.43098 O ? B ? 51 OG1 1
   ATOM 4347 CG2 A THR D 438 ? 24.40235 32.04919 -23.84941 0.386 17.52129 C ? B ? 51 CG2 1
   ATOM 4348 N B THR D 438 ? 24.02960 35.16701 -26.36488 0.109 14.87007 N ? B ? 51 N 1
   ATOM 4349 CA B THR D 438 ? 23.85605 34.44613 -25.10611 0.109 15.08316 C ? B ? 51 CA 1
   ATOM 4350 C B THR D 438 ? 24.22313 35.33159 -23.92457 0.109 14.02244 C ? B ? 51 C 1
   ATOM 4351 O B THR D 438 ? 23.55749 35.29522 -22.87779 0.109 13.90874 O ? B ? 51 O 1
   ATOM 4352 CB B THR D 438 ? 24.73767 33.20070 -25.12769 0.109 14.89454 C ? B ? 51 CB 1
   ATOM 4353 OG1 B THR D 438 ? 24.43173 32.44165 -26.31407 0.109 16.00269 O ? B ? 51 OG1 1
   ATOM 4354 CG2 B THR D 438 ? 24.53044 32.34010 -23.86740 0.109 17.09660 C ? B ? 51 CG2 1
   ATOM 4355 N C THR D 438 ? 23.74829 35.30091 -26.35345 0.367 12.25646 N ? B ? 51 N 1
   ATOM 4356 CA C THR D 438 ? 23.65299 34.53683 -25.09861 0.367 14.81192 C ? B ? 51 CA 1
   ATOM 4357 C C THR D 438 ? 24.09997 35.39428 -23.93245 0.367 13.66011 C ? B ? 51 C 1
   ATOM 4358 O C THR D 438 ? 23.42823 35.42321 -22.89156 0.367 12.37611 O ? B ? 51 O 1
   ATOM 4359 CB C THR D 438 ? 24.48627 33.26592 -25.12542 0.367 13.97566 C ? B ? 51 CB 1
   ATOM 4360 OG1 C THR D 438 ? 23.99889 32.42742 -26.20547 0.367 17.46686 O ? B ? 51 OG1 1
   ATOM 4361 CG2 C THR D 438 ? 24.40443 32.50620 -23.80458 0.367 17.42752 C ? B ? 51 CG2 1
   ATOM 4362 N D THR D 438 ? 23.91878 34.58009 -26.33647 0.137 10.32050 N ? B ? 51 N 1
   ATOM 4363 CA D THR D 438 ? 23.80019 33.89683 -25.05007 0.137 11.17103 C ? B ? 51 CA 1
   ATOM 4364 C D THR D 438 ? 24.20235 34.81842 -23.89543 0.137 14.36428 C ? B ? 51 C 1
   ATOM 4365 O D THR D 438 ? 23.48029 34.90525 -22.87927 0.137 12.69286 O ? B ? 51 O 1
   ATOM 4366 CB D THR D 438 ? 24.64532 32.62071 -25.03610 0.137 13.54288 C ? B ? 51 CB 1
   ATOM 4367 OG1 D THR D 438 ? 24.30174 31.79740 -26.16429 0.137 13.83600 O ? B ? 51 OG1 1
   ATOM 4368 CG2 D THR D 438 ? 24.43200 31.83765 -23.75670 0.137 16.19921 C ? B ? 51 CG2 1
   ATOM 4369 N A VAL D 439 ? 25.26917 36.20484 -24.11093 0.344 12.60295 N ? B ? 52 N 1
   ATOM 4370 CA A VAL D 439 ? 25.64943 37.13693 -23.03809 0.344 13.18334 C ? B ? 52 CA 1
   ATOM 4371 C A VAL D 439 ? 24.49315 38.07743 -22.71462 0.344 13.76391 C ? B ? 52 C 1
   ATOM 4372 O A VAL D 439 ? 24.18596 38.33074 -21.52724 0.344 13.97963 O ? B ? 52 O 1
   ATOM 4373 CB A VAL D 439 ? 26.89120 37.92342 -23.48783 0.344 14.29507 C ? B ? 52 CB 1
   ATOM 4374 CG1 A VAL D 439 ? 27.22171 39.02913 -22.46789 0.344 12.44148 C ? B ? 52 CG1 1
   ATOM 4375 CG2 A VAL D 439 ? 28.13164 37.03349 -23.61462 0.344 14.85443 C ? B ? 52 CG2 1
   ATOM 4376 N B VAL D 439 ? 25.28827 36.12187 -24.07514 0.234 12.62717 N ? B ? 52 N 1
   ATOM 4377 CA B VAL D 439 ? 25.76190 37.02970 -23.01946 0.234 13.36172 C ? B ? 52 CA 1
   ATOM 4378 C B VAL D 439 ? 24.71109 38.08638 -22.72034 0.234 11.10206 C ? B ? 52 C 1
   ATOM 4379 O B VAL D 439 ? 24.50614 38.46068 -21.54423 0.234 12.79535 O ? B ? 52 O 1
   ATOM 4380 CB B VAL D 439 ? 27.10580 37.65956 -23.43155 0.234 14.66033 C ? B ? 52 CB 1
   ATOM 4381 CG1 B VAL D 439 ? 27.58909 38.71284 -22.40562 0.234 15.14556 C ? B ? 52 CG1 1
   ATOM 4382 CG2 B VAL D 439 ? 28.16132 36.60855 -23.56760 0.234 16.05609 C ? B ? 52 CG2 1
   ATOM 4383 N C VAL D 439 ? 25.23325 36.06226 -24.05725 0.138 12.60112 N ? B ? 52 N 1
   ATOM 4384 CA C VAL D 439 ? 25.77607 36.88743 -22.96682 0.138 13.55865 C ? B ? 52 CA 1
   ATOM 4385 C C VAL D 439 ? 24.82422 38.03816 -22.71044 0.138 11.01724 C ? B ? 52 C 1
   ATOM 4386 O C VAL D 439 ? 24.26852 38.17321 -21.58581 0.138 14.47122 O ? B ? 52 O 1
   ATOM 4387 CB C VAL D 439 ? 27.17023 37.41529 -23.30192 0.138 13.43103 C ? B ? 52 CB 1
   ATOM 4388 CG1 C VAL D 439 ? 27.50019 38.59772 -22.39931 0.138 15.08603 C ? B ? 52 CG1 1
   ATOM 4389 CG2 C VAL D 439 ? 28.20136 36.33475 -23.09704 0.138 13.99617 C ? B ? 52 CG2 1
   ATOM 4390 N D VAL D 439 ? 25.32877 35.54331 -24.03176 0.283 12.39954 N ? B ? 52 N 1
   ATOM 4391 CA D VAL D 439 ? 25.74981 36.46744 -22.95611 0.283 13.39762 C ? B ? 52 CA 1
   ATOM 4392 C D VAL D 439 ? 24.68238 37.50195 -22.72293 0.283 9.97692 C ? B ? 52 C 1
   ATOM 4393 O D VAL D 439 ? 24.38272 37.83310 -21.55042 0.283 12.59221 O ? B ? 52 O 1
   ATOM 4394 CB D VAL D 439 ? 27.06195 37.16650 -23.32059 0.283 10.49053 C ? B ? 52 CB 1
   ATOM 4395 CG1 D VAL D 439 ? 27.48218 38.13407 -22.17159 0.283 14.34777 C ? B ? 52 CG1 1
   ATOM 4396 CG2 D VAL D 439 ? 28.12823 36.13427 -23.60688 0.283 14.60743 C ? B ? 52 CG2 1
   ATOM 4397 N A GLN D 440 ? 23.81618 38.62764 -23.73619 0.377 12.94606 N ? B ? 53 N 1
   ATOM 4398 CA A GLN D 440 ? 22.64472 39.44769 -23.47964 0.377 14.07842 C ? B ? 53 CA 1
   ATOM 4399 C A GLN D 440 ? 21.58334 38.64039 -22.75428 0.377 16.78126 C ? B ? 53 C 1
   ATOM 4400 O A GLN D 440 ? 20.90519 39.18815 -21.87807 0.377 14.74034 O ? B ? 53 O 1
   ATOM 4401 CB A GLN D 440 ? 22.12344 40.00096 -24.80858 0.377 18.38149 C ? B ? 53 CB 1
   ATOM 4402 CG A GLN D 440 ? 21.07912 41.09806 -24.62926 0.377 20.69116 C ? B ? 53 CG 1
   ATOM 4403 CD A GLN D 440 ? 21.53439 42.28044 -23.78498 0.377 20.25208 C ? B ? 53 CD 1
   ATOM 4404 OE1 A GLN D 440 ? 20.81968 42.71570 -22.89055 0.377 27.65407 O ? B ? 53 OE1 1
   ATOM 4405 NE2 A GLN D 440 ? 22.68610 42.84952 -24.13011 0.377 29.63764 N ? B ? 53 NE2 1
   ATOM 4406 N B GLN D 440 ? 23.95619 38.52566 -23.74558 0.380 14.99778 N ? B ? 53 N 1
   ATOM 4407 CA B GLN D 440 ? 22.92565 39.52753 -23.52332 0.380 12.96255 C ? B ? 53 CA 1
   ATOM 4408 C B GLN D 440 ? 21.72142 38.94711 -22.76176 0.380 14.56688 C ? B ? 53 C 1
   ATOM 4409 O B GLN D 440 ? 21.17309 39.61995 -21.87598 0.380 13.51441 O ? B ? 53 O 1
   ATOM 4410 CB B GLN D 440 ? 22.47886 40.08473 -24.86999 0.380 16.46422 C ? B ? 53 CB 1
   ATOM 4411 CG B GLN D 440 ? 21.59727 41.29122 -24.71671 0.380 15.65527 C ? B ? 53 CG 1
   ATOM 4412 CD B GLN D 440 ? 22.23980 42.49329 -25.33175 0.380 30.50800 C ? B ? 53 CD 1
   ATOM 4413 OE1 B GLN D 440 ? 23.28467 42.37402 -25.96379 0.380 45.20049 O ? B ? 53 OE1 1
   ATOM 4414 NE2 B GLN D 440 ? 21.62661 43.65347 -25.16809 0.380 40.63867 N ? B ? 53 NE2 1
   ATOM 4415 N D GLN D 440 ? 24.03417 37.99633 -23.78719 0.243 16.38301 N ? B ? 53 N 1
   ATOM 4416 CA D GLN D 440 ? 22.97713 38.96791 -23.56840 0.243 10.67675 C ? B ? 53 CA 1
   ATOM 4417 C D GLN D 440 ? 21.81948 38.36847 -22.77675 0.243 16.81562 C ? B ? 53 C 1
   ATOM 4418 O D GLN D 440 ? 21.21586 39.05397 -21.92708 0.243 15.35486 O ? B ? 53 O 1
   ATOM 4419 CB D GLN D 440 ? 22.47731 39.54414 -24.90621 0.243 15.44470 C ? B ? 53 CB 1
   ATOM 4420 CG D GLN D 440 ? 21.34847 40.60166 -24.73825 0.243 20.20982 C ? B ? 53 CG 1
   ATOM 4421 CD D GLN D 440 ? 21.76975 41.93992 -24.08605 0.243 25.36348 C ? B ? 53 CD 1
   ATOM 4422 OE1 D GLN D 440 ? 22.86418 42.45737 -24.32217 0.243 30.16895 O ? B ? 53 OE1 1
   ATOM 4423 NE2 D GLN D 440 ? 20.87658 42.50809 -23.29456 0.243 20.35721 N ? B ? 53 NE2 1
   ATOM 4424 N A LYS D 441 ? 21.47163 37.32354 -23.03492 0.361 15.90015 N ? B ? 54 N 1
   ATOM 4425 CA A LYS D 441 ? 20.54094 36.48969 -22.26905 0.361 15.06187 C ? B ? 54 CA 1
   ATOM 4426 C A LYS D 441 ? 20.95535 36.36349 -20.81121 0.361 14.73108 C ? B ? 54 C 1
   ATOM 4427 O A LYS D 441 ? 20.09060 36.39334 -19.90568 0.361 12.79701 O ? B ? 54 O 1
   ATOM 4428 CB A LYS D 441 ? 20.37795 35.12814 -22.93623 0.361 19.55168 C ? B ? 54 CB 1
   ATOM 4429 CG A LYS D 441 ? 19.48624 35.25978 -24.17203 0.361 18.11366 C ? B ? 54 CG 1
   ATOM 4430 CD A LYS D 441 ? 19.21704 34.03216 -25.01820 0.361 21.24911 C ? B ? 54 CD 1
   ATOM 4431 CE A LYS D 441 ? 18.67302 34.48456 -26.37082 0.361 27.58628 C ? B ? 54 CE 1
   ATOM 4432 NZ A LYS D 441 ? 18.68542 33.29197 -27.23955 0.361 23.22084 N ? B ? 54 NZ 1
   ATOM 4433 N B LYS D 441 ? 21.30417 37.69856 -23.05367 0.417 12.72974 N ? B ? 54 N 1
   ATOM 4434 CA B LYS D 441 ? 20.18238 37.07361 -22.39039 0.417 11.64737 C ? B ? 54 CA 1
   ATOM 4435 C B LYS D 441 ? 20.53916 36.74455 -20.92477 0.417 12.80107 C ? B ? 54 C 1
   ATOM 4436 O B LYS D 441 ? 19.68404 36.77599 -20.05403 0.417 11.18926 O ? B ? 54 O 1
   ATOM 4437 CB B LYS D 441 ? 19.75344 35.78946 -23.11661 0.417 12.56740 C ? B ? 54 CB 1
   ATOM 4438 CG B LYS D 441 ? 19.04006 36.04179 -24.45090 0.417 13.81545 C ? B ? 54 CG 1
   ATOM 4439 CD B LYS D 441 ? 18.92000 34.82200 -25.29095 0.417 13.99661 C ? B ? 54 CD 1
   ATOM 4440 CE B LYS D 441 ? 18.08203 35.10696 -26.52894 0.417 19.25588 C ? B ? 54 CE 1
   ATOM 4441 NZ B LYS D 441 ? 17.88101 34.03025 -27.57707 0.417 34.98976 N ? B ? 54 NZ 1
   ATOM 4442 N D LYS D 441 ? 21.48352 37.09180 -23.02444 0.223 12.95194 N ? B ? 54 N 1
   ATOM 4443 CA D LYS D 441 ? 20.39671 36.48200 -22.26036 0.223 15.96032 C ? B ? 54 CA 1
   ATOM 4444 C D LYS D 441 ? 20.71910 36.31646 -20.78643 0.223 15.03240 C ? B ? 54 C 1
   ATOM 4445 O D LYS D 441 ? 19.80850 36.07168 -19.98186 0.223 19.12566 O ? B ? 54 O 1
   ATOM 4446 CB D LYS D 441 ? 20.05143 35.14249 -22.87846 0.223 19.71698 C ? B ? 54 CB 1
   ATOM 4447 CG D LYS D 441 ? 19.53195 35.32843 -24.30291 0.223 21.51083 C ? B ? 54 CG 1
   ATOM 4448 CD D LYS D 441 ? 19.46437 34.06640 -25.13859 0.223 23.10993 C ? B ? 54 CD 1
   ATOM 4449 CE D LYS D 441 ? 19.17506 34.43359 -26.58872 0.223 39.00703 C ? B ? 54 CE 1
   ATOM 4450 NZ D LYS D 441 ? 18.99995 33.21969 -27.41819 0.223 40.74331 N ? B ? 54 NZ 1
   ATOM 4451 N A ILE D 442 ? 22.25614 36.15075 -20.57825 0.389 12.36998 N ? B ? 55 N 1
   ATOM 4452 CA A ILE D 442 ? 22.75347 36.17506 -19.20199 0.389 10.54761 C ? B ? 55 CA 1
   ATOM 4453 C A ILE D 442 ? 22.49272 37.51684 -18.55054 0.389 11.97459 C ? B ? 55 C 1
   ATOM 4454 O A ILE D 442 ? 22.04145 37.56247 -17.39733 0.389 13.05499 O ? B ? 55 O 1
   ATOM 4455 CB A ILE D 442 ? 24.23347 35.75582 -19.12601 0.389 13.75890 C ? B ? 55 CB 1
   ATOM 4456 CG1 A ILE D 442 ? 24.38674 34.28623 -19.41059 0.389 12.18172 C ? B ? 55 CG1 1
   ATOM 4457 CG2 A ILE D 442 ? 24.74359 35.96881 -17.64798 0.389 13.05209 C ? B ? 55 CG2 1
   ATOM 4458 CD1 A ILE D 442 ? 25.77842 33.88422 -19.68892 0.389 15.49436 C ? B ? 55 CD1 1
   ATOM 4459 N B ILE D 442 ? 21.80755 36.42556 -20.64568 0.516 13.15713 N ? B ? 55 N 1
   ATOM 4460 CA B ILE D 442 ? 22.25249 36.31504 -19.23666 0.516 12.44359 C ? B ? 55 CA 1
   ATOM 4461 C B ILE D 442 ? 22.03918 37.62592 -18.51038 0.516 11.95880 C ? B ? 55 C 1
   ATOM 4462 O B ILE D 442 ? 21.56091 37.63853 -17.35017 0.516 11.16674 O ? B ? 55 O 1
   ATOM 4463 CB B ILE D 442 ? 23.71442 35.79664 -19.17590 0.516 12.88211 C ? B ? 55 CB 1
   ATOM 4464 CG1 B ILE D 442 ? 23.85723 34.33825 -19.72746 0.516 13.18904 C ? B ? 55 CG1 1
   ATOM 4465 CG2 B ILE D 442 ? 24.24626 35.95299 -17.68939 0.516 14.10490 C ? B ? 55 CG2 1
   ATOM 4466 CD1 B ILE D 442 ? 25.33259 33.93344 -19.95867 0.516 14.07260 C ? B ? 55 CD1 1
   ATOM 4467 N D ILE D 442 ? 21.97682 36.41255 -20.41425 0.094 14.69370 N ? B ? 55 N 1
   ATOM 4468 CA D ILE D 442 ? 22.29478 36.07763 -19.02823 0.094 12.74468 C ? B ? 55 CA 1
   ATOM 4469 C D ILE D 442 ? 21.59511 36.95469 -17.93346 0.094 17.62724 C ? B ? 55 C 1
   ATOM 4470 O D ILE D 442 ? 22.06940 38.02145 -17.51758 0.094 12.52275 O ? B ? 55 O 1
   ATOM 4471 CB D ILE D 442 ? 23.81387 35.89578 -18.82420 0.094 16.68049 C ? B ? 55 CB 1
   ATOM 4472 CG1 D ILE D 442 ? 24.36776 34.83166 -19.75471 0.094 15.53530 C ? B ? 55 CG1 1
   ATOM 4473 CG2 D ILE D 442 ? 24.11002 35.42875 -17.40487 0.094 10.26637 C ? B ? 55 CG2 1
   ATOM 4474 CD1 D ILE D 442 ? 25.85734 34.55604 -19.53781 0.094 18.24905 C ? B ? 55 CD1 1
   ATOM 4475 N A ARG D 443 ? 22.76607 38.61138 -19.24541 0.562 12.76516 N ? B ? 56 N 1
   ATOM 4476 CA A ARG D 443 ? 22.61352 39.95532 -18.63542 0.562 14.32638 C ? B ? 56 CA 1
   ATOM 4477 C A ARG D 443 ? 21.17655 40.24226 -18.28258 0.562 12.64103 C ? B ? 56 C 1
   ATOM 4478 O A ARG D 443 ? 20.88591 40.80405 -17.20005 0.562 14.02313 O ? B ? 56 O 1
   ATOM 4479 CB A ARG D 443 ? 23.10636 41.02032 -19.62614 0.562 14.32987 C ? B ? 56 CB 1
   ATOM 4480 CG A ARG D 443 ? 22.86432 42.46382 -19.02920 0.562 22.44617 C ? B ? 56 CG 1
   ATOM 4481 CD A ARG D 443 ? 22.99337 43.60869 -20.05081 0.562 23.09843 C ? B ? 56 CD 1
   ATOM 4482 NE A ARG D 443 ? 24.36930 43.79742 -20.46311 0.562 30.73623 N ? B ? 56 NE 1
   ATOM 4483 CZ A ARG D 443 ? 24.73659 44.76638 -21.28641 0.562 35.47762 C ? B ? 56 CZ 1
   ATOM 4484 NH1 A ARG D 443 ? 23.84261 45.62033 -21.77512 0.562 28.35661 N ? B ? 56 NH1 1
   ATOM 4485 NH2 A ARG D 443 ? 26.01673 44.87402 -21.62306 0.562 32.78838 N ? B ? 56 NH2 1
   ATOM 4486 N B ARG D 443 ? 22.42957 38.71819 -19.13855 0.438 14.23748 N ? B ? 56 N 1
   ATOM 4487 CA B ARG D 443 ? 22.15806 40.03803 -18.57468 0.438 13.07949 C ? B ? 56 CA 1
   ATOM 4488 C B ARG D 443 ? 20.68681 40.14626 -18.23872 0.438 13.75957 C ? B ? 56 C 1
   ATOM 4489 O B ARG D 443 ? 20.32845 40.67727 -17.21728 0.438 12.99036 O ? B ? 56 O 1
   ATOM 4490 CB B ARG D 443 ? 22.61755 41.12749 -19.53802 0.438 18.30375 C ? B ? 56 CB 1
   ATOM 4491 CG B ARG D 443 ? 22.86313 42.47759 -18.78909 0.438 19.84477 C ? B ? 56 CG 1
   ATOM 4492 CD B ARG D 443 ? 23.14204 43.63996 -19.76430 0.438 32.03382 C ? B ? 56 CD 1
   ATOM 4493 NE B ARG D 443 ? 24.21406 43.30765 -20.68823 0.438 32.80185 N ? B ? 56 NE 1
   ATOM 4494 CZ B ARG D 443 ? 24.00316 42.88609 -21.92634 0.438 45.28582 C ? B ? 56 CZ 1
   ATOM 4495 NH1 B ARG D 443 ? 22.79129 42.88042 -22.45119 0.438 51.69139 N ? B ? 56 NH1 1
   ATOM 4496 NH2 B ARG D 443 ? 25.03105 42.45367 -22.65179 0.438 39.17881 N ? B ? 56 NH2 1
   ATOM 4497 N A ASP D 444 ? 20.23875 39.93972 -19.18765 0.453 12.81820 N ? B ? 57 N 1
   ATOM 4498 CA A ASP D 444 ? 18.83464 40.23431 -18.89502 0.453 12.55699 C ? B ? 57 CA 1
   ATOM 4499 C A ASP D 444 ? 18.33087 39.39288 -17.75216 0.453 14.49679 C ? B ? 57 C 1
   ATOM 4500 O A ASP D 444 ? 17.41911 39.83069 -17.03508 0.453 13.35242 O ? B ? 57 O 1
   ATOM 4501 CB A ASP D 444 ? 17.90481 39.80123 -20.06679 0.453 14.38870 C ? B ? 57 CB 1
   ATOM 4502 CG A ASP D 444 ? 18.03449 40.59829 -21.35093 0.453 21.63305 C ? B ? 57 CG 1
   ATOM 4503 OD1 A ASP D 444 ? 18.63135 41.65598 -21.20675 0.453 19.78929 O ? B ? 57 OD1 1
   ATOM 4504 OD2 A ASP D 444 ? 17.48792 40.17018 -22.45419 0.453 19.40994 O ? B ? 57 OD2 1
   ATOM 4505 N B ASP D 444 ? 19.79009 39.70216 -19.11053 0.364 12.08191 N ? B ? 57 N 1
   ATOM 4506 CA B ASP D 444 ? 18.35160 39.79373 -18.82586 0.364 11.95606 C ? B ? 57 CA 1
   ATOM 4507 C B ASP D 444 ? 17.93311 38.93590 -17.66044 0.364 12.45947 C ? B ? 57 C 1
   ATOM 4508 O B ASP D 444 ? 17.07074 39.34738 -16.88367 0.364 14.17667 O ? B ? 57 O 1
   ATOM 4509 CB B ASP D 444 ? 17.58272 39.27414 -20.07204 0.364 16.37774 C ? B ? 57 CB 1
   ATOM 4510 CG B ASP D 444 ? 17.65973 40.21906 -21.30802 0.364 22.29927 C ? B ? 57 CG 1
   ATOM 4511 OD1 B ASP D 444 ? 17.74382 41.46301 -21.11586 0.364 20.96533 O ? B ? 57 OD1 1
   ATOM 4512 OD2 B ASP D 444 ? 17.58214 39.68454 -22.47412 0.364 15.46278 O ? B ? 57 OD2 1
   ATOM 4513 N C ASP D 444 ? 20.21487 39.38382 -19.24407 0.184 14.28327 N ? B ? 57 N 1
   ATOM 4514 CA C ASP D 444 ? 18.79676 39.67141 -19.01151 0.184 15.08863 C ? B ? 57 CA 1
   ATOM 4515 C C ASP D 444 ? 18.20937 39.02364 -17.78962 0.184 11.63558 C ? B ? 57 C 1
   ATOM 4516 O C ASP D 444 ? 17.38952 39.62942 -17.06010 0.184 15.29950 O ? B ? 57 O 1
   ATOM 4517 CB C ASP D 444 ? 17.97840 39.18280 -20.20950 0.184 15.12824 C ? B ? 57 CB 1
   ATOM 4518 CG C ASP D 444 ? 18.22751 39.99862 -21.45326 0.184 21.07900 C ? B ? 57 CG 1
   ATOM 4519 OD1 C ASP D 444 ? 18.43198 41.21360 -21.35294 0.184 18.80388 O ? B ? 57 OD1 1
   ATOM 4520 OD2 C ASP D 444 ? 18.25355 39.41094 -22.54991 0.184 18.06555 O ? B ? 57 OD2 1
   ATOM 4521 N A ALA D 445 ? 18.79152 38.14241 -17.67693 0.336 11.20739 N ? B ? 58 N 1
   ATOM 4522 CA A ALA D 445 ? 18.49037 37.27152 -16.52464 0.336 11.97744 C ? B ? 58 CA 1
   ATOM 4523 C A ALA D 445 ? 19.00526 37.85408 -15.20599 0.336 10.89253 C ? B ? 58 C 1
   ATOM 4524 O A ALA D 445 ? 18.31643 37.77526 -14.16835 0.336 13.90929 O ? B ? 58 O 1
   ATOM 4525 CB A ALA D 445 ? 19.10128 35.86850 -16.77209 0.336 14.35389 C ? B ? 58 CB 1
   ATOM 4526 N B ALA D 445 ? 18.45408 37.74791 -17.55493 0.348 12.40675 N ? B ? 58 N 1
   ATOM 4527 CA B ALA D 445 ? 18.11211 36.90604 -16.43126 0.348 14.19513 C ? B ? 58 CA 1
   ATOM 4528 C B ALA D 445 ? 18.56889 37.52448 -15.13003 0.348 13.60894 C ? B ? 58 C 1
   ATOM 4529 O B ALA D 445 ? 17.86213 37.43013 -14.12663 0.348 13.67321 O ? B ? 58 O 1
   ATOM 4530 CB B ALA D 445 ? 18.76812 35.54322 -16.61973 0.348 14.99106 C ? B ? 58 CB 1
   ATOM 4531 N C ALA D 445 ? 18.58516 37.77450 -17.60471 0.316 15.52469 N ? B ? 58 N 1
   ATOM 4532 CA C ALA D 445 ? 18.08725 37.02917 -16.47294 0.316 13.90968 C ? B ? 58 CA 1
   ATOM 4533 C C ALA D 445 ? 18.56013 37.65002 -15.18543 0.316 13.04014 C ? B ? 58 C 1
   ATOM 4534 O C ALA D 445 ? 17.78598 37.75742 -14.24266 0.316 12.91582 O ? B ? 58 O 1
   ATOM 4535 CB C ALA D 445 ? 18.59936 35.59773 -16.55848 0.316 13.61494 C ? B ? 58 CB 1
   ATOM 4536 N A ILE D 446 ? 20.24725 38.36826 -15.22420 0.310 11.35458 N ? B ? 59 N 1
   ATOM 4537 CA A ILE D 446 ? 20.79027 39.00552 -14.03411 0.310 11.08674 C ? B ? 59 CA 1
   ATOM 4538 C A ILE D 446 ? 19.97201 40.23725 -13.70858 0.310 10.38707 C ? B ? 59 C 1
   ATOM 4539 O A ILE D 446 ? 19.65409 40.47281 -12.53499 0.310 11.87724 O ? B ? 59 O 1
   ATOM 4540 CB A ILE D 446 ? 22.30094 39.27926 -14.20560 0.310 11.48972 C ? B ? 59 CB 1
   ATOM 4541 CG1 A ILE D 446 ? 23.08929 37.96690 -14.19645 0.310 12.16740 C ? B ? 59 CG1 1
   ATOM 4542 CG2 A ILE D 446 ? 22.85664 40.24139 -13.17716 0.310 11.45511 C ? B ? 59 CG2 1
   ATOM 4543 CD1 A ILE D 446 ? 22.65404 37.02824 -13.17130 0.310 15.55569 C ? B ? 59 CD1 1
   ATOM 4544 N B ILE D 446 ? 19.74723 38.14561 -15.13283 0.272 13.39486 N ? B ? 59 N 1
   ATOM 4545 CA B ILE D 446 ? 20.25528 38.77977 -13.92628 0.272 12.40274 C ? B ? 59 CA 1
   ATOM 4546 C B ILE D 446 ? 19.47060 40.04024 -13.63079 0.272 12.53024 C ? B ? 59 C 1
   ATOM 4547 O B ILE D 446 ? 19.06712 40.26617 -12.47257 0.272 13.05315 O ? B ? 59 O 1
   ATOM 4548 CB B ILE D 446 ? 21.76889 39.04421 -14.06822 0.272 13.62511 C ? B ? 59 CB 1
   ATOM 4549 CG1 B ILE D 446 ? 22.56037 37.71512 -14.12399 0.272 13.81363 C ? B ? 59 CG1 1
   ATOM 4550 CG2 B ILE D 446 ? 22.23191 39.98282 -12.94784 0.272 14.12115 C ? B ? 59 CG2 1
   ATOM 4551 CD1 B ILE D 446 ? 24.05235 37.85961 -14.60473 0.272 13.63101 C ? B ? 59 CD1 1
   ATOM 4552 N C ILE D 446 ? 19.82879 38.04634 -15.13271 0.250 13.16622 N ? B ? 59 N 1
   ATOM 4553 CA C ILE D 446 ? 20.31429 38.72638 -13.94661 0.250 12.54101 C ? B ? 59 CA 1
   ATOM 4554 C C ILE D 446 ? 19.45435 39.94818 -13.62645 0.250 11.53962 C ? B ? 59 C 1
   ATOM 4555 O C ILE D 446 ? 19.21383 40.21375 -12.43559 0.250 12.84446 O ? B ? 59 O 1
   ATOM 4556 CB C ILE D 446 ? 21.84840 38.94538 -14.06243 0.250 13.37058 C ? B ? 59 CB 1
   ATOM 4557 CG1 C ILE D 446 ? 22.55818 37.57461 -14.22264 0.250 12.35358 C ? B ? 59 CG1 1
   ATOM 4558 CG2 C ILE D 446 ? 22.43744 39.75215 -12.87812 0.250 13.63675 C ? B ? 59 CG2 1
   ATOM 4559 CD1 C ILE D 446 ? 24.07198 37.67446 -14.55953 0.250 14.19978 C ? B ? 59 CD1 1
   ATOM 4560 N D ILE D 446 ? 19.74671 38.38947 -15.12296 0.168 11.13702 N ? B ? 59 N 1
   ATOM 4561 CA D ILE D 446 ? 20.22956 39.06700 -13.92988 0.168 10.49921 C ? B ? 59 CA 1
   ATOM 4562 C D ILE D 446 ? 19.39367 40.30706 -13.74968 0.168 14.13037 C ? B ? 59 C 1
   ATOM 4563 O D ILE D 446 ? 18.94717 40.62390 -12.63721 0.168 12.26069 O ? B ? 59 O 1
   ATOM 4564 CB D ILE D 446 ? 21.73255 39.36309 -14.08736 0.168 12.67462 C ? B ? 59 CB 1
   ATOM 4565 CG1 D ILE D 446 ? 22.52329 38.05154 -13.90727 0.168 13.28214 C ? B ? 59 CG1 1
   ATOM 4566 CG2 D ILE D 446 ? 22.13191 40.47896 -13.12652 0.168 11.70241 C ? B ? 59 CG2 1
   ATOM 4567 CD1 D ILE D 446 ? 23.95585 38.05747 -14.44666 0.168 13.56070 C ? B ? 59 CD1 1
   ATOM 4568 N A ARG D 447 ? 19.54795 41.01343 -14.73165 0.355 13.08213 N ? B ? 60 N 1
   ATOM 4569 CA A ARG D 447 ? 18.74704 42.23280 -14.52237 0.355 16.75314 C ? B ? 60 CA 1
   ATOM 4570 C A ARG D 447 ? 17.45019 41.91774 -13.82011 0.355 12.23540 C ? B ? 60 C 1
   ATOM 4571 O A ARG D 447 ? 17.03114 42.62133 -12.88150 0.355 13.01004 O ? B ? 60 O 1
   ATOM 4572 CB A ARG D 447 ? 18.37943 42.85403 -15.88792 0.355 17.46097 C ? B ? 60 CB 1
   ATOM 4573 CG A ARG D 447 ? 17.15696 43.87096 -15.75821 0.355 17.31308 C ? B ? 60 CG 1
   ATOM 4574 CD A ARG D 447 ? 16.50468 44.27872 -17.06320 0.355 18.11943 C ? B ? 60 CD 1
   ATOM 4575 NE A ARG D 447 ? 15.55846 43.24784 -17.47252 0.355 17.27815 N ? B ? 60 NE 1
   ATOM 4576 CZ A ARG D 447 ? 14.82142 43.31069 -18.56261 0.355 36.32254 C ? B ? 60 CZ 1
   ATOM 4577 NH1 A ARG D 447 ? 14.69361 44.43888 -19.24237 0.355 33.28289 N ? B ? 60 NH1 1
   ATOM 4578 NH2 A ARG D 447 ? 14.21203 42.21335 -18.99046 0.355 27.55811 N ? B ? 60 NH2 1
   ATOM 4579 N B ARG D 447 ? 19.29146 40.92985 -14.62454 0.381 14.57499 N ? B ? 60 N 1
   ATOM 4580 CA B ARG D 447 ? 18.54220 42.17176 -14.41553 0.381 13.98873 C ? B ? 60 CA 1
   ATOM 4581 C B ARG D 447 ? 17.19093 41.86630 -13.81823 0.381 14.33183 C ? B ? 60 C 1
   ATOM 4582 O B ARG D 447 ? 16.75372 42.51419 -12.85432 0.381 16.28504 O ? B ? 60 O 1
   ATOM 4583 CB B ARG D 447 ? 18.39145 42.85327 -15.79761 0.381 17.17628 C ? B ? 60 CB 1
   ATOM 4584 CG B ARG D 447 ? 17.59453 44.20042 -15.77610 0.381 14.88541 C ? B ? 60 CG 1
   ATOM 4585 CD B ARG D 447 ? 16.97630 44.54159 -17.16215 0.381 15.03756 C ? B ? 60 CD 1
   ATOM 4586 NE B ARG D 447 ? 16.01386 43.50916 -17.54050 0.381 21.57735 N ? B ? 60 NE 1
   ATOM 4587 CZ B ARG D 447 ? 15.77246 43.08537 -18.77221 0.381 21.04171 C ? B ? 60 CZ 1
   ATOM 4588 NH1 B ARG D 447 ? 16.30237 43.68447 -19.82475 0.381 21.78937 N ? B ? 60 NH1 1
   ATOM 4589 NH2 B ARG D 447 ? 14.93323 42.06719 -18.94651 0.381 20.37627 N ? B ? 60 NH2 1
   ATOM 4590 N C ARG D 447 ? 18.93588 40.69200 -14.64003 0.264 11.92506 N ? B ? 60 N 1
   ATOM 4591 CA C ARG D 447 ? 18.07602 41.87176 -14.43335 0.264 11.90207 C ? B ? 60 CA 1
   ATOM 4592 C C ARG D 447 ? 16.75639 41.47998 -13.77414 0.264 11.89290 C ? B ? 60 C 1
   ATOM 4593 O C ARG D 447 ? 16.29961 42.11541 -12.79148 0.264 11.26262 O ? B ? 60 O 1
   ATOM 4594 CB C ARG D 447 ? 17.73767 42.50380 -15.80950 0.264 12.80362 C ? B ? 60 CB 1
   ATOM 4595 CG C ARG D 447 ? 16.86828 43.77960 -15.65928 0.264 14.92249 C ? B ? 60 CG 1
   ATOM 4596 CD C ARG D 447 ? 16.07760 44.16339 -16.89593 0.264 24.21068 C ? B ? 60 CD 1
   ATOM 4597 NE C ARG D 447 ? 16.64893 43.68385 -18.14166 0.264 21.07121 N ? B ? 60 NE 1
   ATOM 4598 CZ C ARG D 447 ? 15.93698 43.51274 -19.24254 0.264 30.96050 C ? B ? 60 CZ 1
   ATOM 4599 NH1 C ARG D 447 ? 14.62557 43.70500 -19.25169 0.264 39.77223 N ? B ? 60 NH1 1
   ATOM 4600 NH2 C ARG D 447 ? 16.55693 43.18462 -20.36667 0.264 38.30864 N ? B ? 60 NH2 1
   ATOM 4601 N A ASP D 448 ? 16.77062 40.86840 -14.27380 0.326 14.61216 N ? B ? 61 N 1
   ATOM 4602 CA A ASP D 448 ? 15.45035 40.48225 -13.80859 0.326 14.15542 C ? B ? 61 CA 1
   ATOM 4603 C A ASP D 448 ? 15.50908 39.55767 -12.59705 0.326 14.52662 C ? B ? 61 C 1
   ATOM 4604 O A ASP D 448 ? 14.46183 39.15930 -12.06248 0.326 15.33498 O ? B ? 61 O 1
   ATOM 4605 CB A ASP D 448 ? 14.64824 39.84270 -14.96485 0.326 15.99195 C ? B ? 61 CB 1
   ATOM 4606 CG A ASP D 448 ? 13.82581 40.85617 -15.79940 0.326 14.43755 C ? B ? 61 CG 1
   ATOM 4607 OD1 A ASP D 448 ? 13.79835 42.06127 -15.51595 0.326 17.91065 O ? B ? 61 OD1 1
   ATOM 4608 OD2 A ASP D 448 ? 13.17071 40.32982 -16.73405 0.326 20.27324 O ? B ? 61 OD2 1
   ATOM 4609 N B ASP D 448 ? 16.55639 40.80685 -14.28894 0.370 14.81570 N ? B ? 61 N 1
   ATOM 4610 CA B ASP D 448 ? 15.29729 40.33483 -13.74214 0.370 15.58141 C ? B ? 61 CA 1
   ATOM 4611 C B ASP D 448 ? 15.48826 39.42216 -12.54100 0.370 15.35471 C ? B ? 61 C 1
   ATOM 4612 O B ASP D 448 ? 14.49563 38.93962 -11.96451 0.370 16.55965 O ? B ? 61 O 1
   ATOM 4613 CB B ASP D 448 ? 14.46139 39.66854 -14.84817 0.370 16.35002 C ? B ? 61 CB 1
   ATOM 4614 CG B ASP D 448 ? 14.29845 40.57570 -16.08946 0.370 20.04598 C ? B ? 61 CG 1
   ATOM 4615 OD1 B ASP D 448 ? 14.47212 41.79908 -15.94672 0.370 19.12025 O ? B ? 61 OD1 1
   ATOM 4616 OD2 B ASP D 448 ? 14.03545 40.04072 -17.19575 0.370 21.06564 O ? B ? 61 OD2 1
   ATOM 4617 N C ASP D 448 ? 16.15054 40.40816 -14.26925 0.304 12.50471 N ? B ? 61 N 1
   ATOM 4618 CA C ASP D 448 ? 14.88503 39.89074 -13.77503 0.304 14.18706 C ? B ? 61 CA 1
   ATOM 4619 C C ASP D 448 ? 15.06090 39.21116 -12.43643 0.304 13.60239 C ? B ? 61 C 1
   ATOM 4620 O C ASP D 448 ? 14.07918 38.89057 -11.76354 0.304 15.16331 O ? B ? 61 O 1
   ATOM 4621 CB C ASP D 448 ? 14.34594 38.80729 -14.71189 0.304 11.99425 C ? B ? 61 CB 1
   ATOM 4622 CG C ASP D 448 ? 13.94290 39.33218 -16.15631 0.304 14.80198 C ? B ? 61 CG 1
   ATOM 4623 OD1 C ASP D 448 ? 13.93087 40.58299 -16.32962 0.304 17.89806 O ? B ? 61 OD1 1
   ATOM 4624 OD2 C ASP D 448 ? 13.69680 38.47992 -17.08696 0.304 16.31861 O ? B ? 61 OD2 1
   ATOM 4625 N A GLN D 449 ? 16.71800 39.18560 -12.17791 0.210 14.06879 N ? B ? 62 N 1
   ATOM 4626 CA A GLN D 449 ? 16.93321 38.36514 -10.97089 0.210 14.88012 C ? B ? 62 CA 1
   ATOM 4627 C A GLN D 449 ? 16.18686 37.04055 -11.03488 0.210 15.10069 C ? B ? 62 C 1
   ATOM 4628 O A GLN D 449 ? 15.54145 36.60433 -10.07068 0.210 17.83722 O ? B ? 62 O 1
   ATOM 4629 CB A GLN D 449 ? 16.63338 39.11938 -9.67488 0.210 15.79236 C ? B ? 62 CB 1
   ATOM 4630 CG A GLN D 449 ? 17.50286 40.32961 -9.58850 0.210 16.20458 C ? B ? 62 CG 1
   ATOM 4631 CD A GLN D 449 ? 17.02125 41.31344 -8.55913 0.210 13.84574 C ? B ? 62 CD 1
   ATOM 4632 OE1 A GLN D 449 ? 16.15116 41.01941 -7.73067 0.210 16.09322 O ? B ? 62 OE1 1
   ATOM 4633 NE2 A GLN D 449 ? 17.52247 42.53267 -8.66578 0.210 14.84021 N ? B ? 62 NE2 1
   ATOM 4634 N B GLN D 449 ? 16.74143 39.14537 -12.18899 0.470 14.54522 N ? B ? 62 N 1
   ATOM 4635 CA B GLN D 449 ? 17.04438 38.34834 -10.97717 0.470 15.29327 C ? B ? 62 CA 1
   ATOM 4636 C B GLN D 449 ? 16.24265 37.04088 -10.92046 0.470 16.16406 C ? B ? 62 C 1
   ATOM 4637 O B GLN D 449 ? 15.61851 36.69804 -9.90518 0.470 16.67184 O ? B ? 62 O 1
   ATOM 4638 CB B GLN D 449 ? 16.84962 39.15127 -9.66690 0.470 14.94614 C ? B ? 62 CB 1
   ATOM 4639 CG B GLN D 449 ? 17.38238 40.56472 -9.79385 0.470 14.47248 C ? B ? 62 CG 1
   ATOM 4640 CD B GLN D 449 ? 17.16137 41.42322 -8.57019 0.470 14.11373 C ? B ? 62 CD 1
   ATOM 4641 OE1 B GLN D 449 ? 16.30735 41.14588 -7.72123 0.470 14.79534 O ? B ? 62 OE1 1
   ATOM 4642 NE2 B GLN D 449 ? 17.82459 42.56651 -8.57506 0.470 16.99926 N ? B ? 62 NE2 1
   ATOM 4643 N C GLN D 449 ? 16.27948 38.84206 -12.11956 0.320 12.08851 N ? B ? 62 N 1
   ATOM 4644 CA C GLN D 449 ? 16.54967 38.12216 -10.88026 0.320 12.14771 C ? B ? 62 CA 1
   ATOM 4645 C C GLN D 449 ? 15.82883 36.77752 -10.89362 0.320 16.48095 C ? B ? 62 C 1
   ATOM 4646 O C GLN D 449 ? 15.11309 36.40965 -9.95877 0.320 17.94882 O ? B ? 62 O 1
   ATOM 4647 CB C GLN D 449 ? 16.23493 38.97714 -9.64062 0.320 12.96474 C ? B ? 62 CB 1
   ATOM 4648 CG C GLN D 449 ? 17.17060 40.14405 -9.58681 0.320 14.69807 C ? B ? 62 CG 1
   ATOM 4649 CD C GLN D 449 ? 16.81251 41.14558 -8.52000 0.320 12.52273 C ? B ? 62 CD 1
   ATOM 4650 OE1 C GLN D 449 ? 15.90384 40.94167 -7.69211 0.320 15.87728 O ? B ? 62 OE1 1
   ATOM 4651 NE2 C GLN D 449 ? 17.40403 42.32682 -8.65017 0.320 14.09788 N ? B ? 62 NE2 1
   ATOM 4652 N A ARG D 450 ? 16.32407 36.36412 -12.16067 0.417 18.31191 N ? B ? 63 N 1
   ATOM 4653 CA A ARG D 450 ? 15.65858 35.08291 -12.37540 0.417 17.85050 C ? B ? 63 CA 1
   ATOM 4654 C A ARG D 450 ? 16.67155 34.00895 -12.70927 0.417 18.46528 C ? B ? 63 C 1
   ATOM 4655 O A ARG D 450 ? 17.63732 34.24912 -13.43490 0.417 19.34680 O ? B ? 63 O 1
   ATOM 4656 CB A ARG D 450 ? 14.59155 35.16258 -13.42184 0.417 19.94275 C ? B ? 63 CB 1
   ATOM 4657 CG A ARG D 450 ? 15.02079 35.73003 -14.74576 0.417 17.51063 C ? B ? 63 CG 1
   ATOM 4658 CD A ARG D 450 ? 13.78425 35.70737 -15.62939 0.417 21.54234 C ? B ? 63 CD 1
   ATOM 4659 NE A ARG D 450 ? 14.06149 36.53563 -16.78582 0.417 23.92756 N ? B ? 63 NE 1
   ATOM 4660 CZ A ARG D 450 ? 14.87199 36.15476 -17.75415 0.417 18.61510 C ? B ? 63 CZ 1
   ATOM 4661 NH1 A ARG D 450 ? 15.38583 34.93055 -17.79864 0.417 28.06421 N ? B ? 63 NH1 1
   ATOM 4662 NH2 A ARG D 450 ? 15.22976 37.02931 -18.67570 0.417 18.36424 N ? B ? 63 NH2 1
   ATOM 4663 N B ARG D 450 ? 16.31180 36.23801 -11.96830 0.529 16.62466 N ? B ? 63 N 1
   ATOM 4664 CA B ARG D 450 ? 15.63930 34.91781 -12.06106 0.529 16.93267 C ? B ? 63 CA 1
   ATOM 4665 C B ARG D 450 ? 16.66500 33.85169 -12.42759 0.529 17.26486 C ? B ? 63 C 1
   ATOM 4666 O B ARG D 450 ? 17.78218 34.12240 -12.85521 0.529 15.56596 O ? B ? 63 O 1
   ATOM 4667 CB B ARG D 450 ? 14.57947 34.86174 -13.16665 0.529 18.74105 C ? B ? 63 CB 1
   ATOM 4668 CG B ARG D 450 ? 15.07859 35.06466 -14.60368 0.529 17.61724 C ? B ? 63 CG 1
   ATOM 4669 CD B ARG D 450 ? 13.89735 34.94455 -15.57139 0.529 20.06691 C ? B ? 63 CD 1
   ATOM 4670 NE B ARG D 450 ? 14.20514 35.64315 -16.79219 0.529 19.89028 N ? B ? 63 NE 1
   ATOM 4671 CZ B ARG D 450 ? 15.00152 35.14603 -17.67711 0.529 17.01383 C ? B ? 63 CZ 1
   ATOM 4672 NH1 B ARG D 450 ? 15.37205 33.86268 -17.64672 0.529 21.32109 N ? B ? 63 NH1 1
   ATOM 4673 NH2 B ARG D 450 ? 15.37270 35.92618 -18.69855 0.529 18.52707 N ? B ? 63 NH2 1
   ATOM 4674 N C ARG D 450 ? 16.05754 36.03294 -11.96305 0.054 17.47097 N ? B ? 63 N 1
   ATOM 4675 CA C ARG D 450 ? 15.52511 34.68787 -12.13952 0.054 16.59473 C ? B ? 63 CA 1
   ATOM 4676 C C ARG D 450 ? 16.66090 33.76504 -12.56034 0.054 17.70971 C ? B ? 63 C 1
   ATOM 4677 O C ARG D 450 ? 17.58093 34.18551 -13.26079 0.054 18.38858 O ? B ? 63 O 1
   ATOM 4678 CB C ARG D 450 ? 14.44457 34.67723 -13.22126 0.054 18.15798 C ? B ? 63 CB 1
   ATOM 4679 CG C ARG D 450 ? 14.89905 35.22504 -14.57136 0.054 18.01995 C ? B ? 63 CG 1
   ATOM 4680 CD C ARG D 450 ? 13.82766 35.05082 -15.63251 0.054 20.29150 C ? B ? 63 CD 1
   ATOM 4681 NE C ARG D 450 ? 14.08306 35.91332 -16.77652 0.054 22.46610 N ? B ? 63 NE 1
   ATOM 4682 CZ C ARG D 450 ? 14.92089 35.62987 -17.76068 0.054 21.96433 C ? B ? 63 CZ 1
   ATOM 4683 NH1 C ARG D 450 ? 15.57990 34.48369 -17.79808 0.054 26.00050 N ? B ? 63 NH1 1
   ATOM 4684 NH2 C ARG D 450 ? 15.10121 36.51845 -18.73536 0.054 19.36498 N ? B ? 63 NH2 1
   ATOM 4685 N A GLU D 451 ? 16.42309 32.83726 -12.14150 0.269 15.69446 N ? B ? 64 N 1
   ATOM 4686 CA A GLU D 451 ? 17.23267 31.65608 -12.40332 0.269 19.50011 C ? B ? 64 CA 1
   ATOM 4687 C A GLU D 451 ? 17.17594 31.31555 -13.88653 0.269 17.12304 C ? B ? 64 C 1
   ATOM 4688 O A GLU D 451 ? 16.11905 31.42101 -14.52155 0.269 18.27276 O ? B ? 64 O 1
   ATOM 4689 CB A GLU D 451 ? 16.66761 30.48097 -11.60628 0.269 20.50321 C ? B ? 64 CB 1
   ATOM 4690 CG A GLU D 451 ? 15.28719 29.98995 -12.06857 0.269 26.73397 C ? B ? 64 CG 1
   ATOM 4691 CD A GLU D 451 ? 15.04794 28.50924 -11.79557 0.269 41.30764 C ? B ? 64 CD 1
   ATOM 4692 OE1 A GLU D 451 ? 15.78891 27.67001 -12.35151 0.269 40.54636 O ? B ? 64 OE1 1
   ATOM 4693 OE2 A GLU D 451 ? 14.11988 28.18535 -11.02436 0.269 42.33266 O ? B ? 64 OE2 1
   ATOM 4694 N B GLU D 451 ? 16.26076 32.61752 -12.34194 0.438 18.00437 N ? B ? 64 N 1
   ATOM 4695 CA B GLU D 451 ? 17.16319 31.55169 -12.75680 0.438 17.94435 C ? B ? 64 CA 1
   ATOM 4696 C B GLU D 451 ? 17.32705 31.53283 -14.27015 0.438 16.30370 C ? B ? 64 C 1
   ATOM 4697 O B GLU D 451 ? 16.43461 31.92070 -15.02565 0.438 16.84672 O ? B ? 64 O 1
   ATOM 4698 CB B GLU D 451 ? 16.56666 30.21303 -12.35592 0.438 21.07564 C ? B ? 64 CB 1
   ATOM 4699 CG B GLU D 451 ? 16.33094 30.08009 -10.93685 0.438 21.11010 C ? B ? 64 CG 1
   ATOM 4700 CD B GLU D 451 ? 15.84303 28.69810 -10.66040 0.438 29.23591 C ? B ? 64 CD 1
   ATOM 4701 OE1 B GLU D 451 ? 16.24814 27.75848 -11.38459 0.438 27.57729 O ? B ? 64 OE1 1
   ATOM 4702 OE2 B GLU D 451 ? 15.07307 28.55765 -9.73551 0.438 26.64875 O ? B ? 64 OE2 1
   ATOM 4703 N D GLU D 451 ? 16.23858 32.62169 -11.76320 0.293 15.48628 N ? B ? 64 N 1
   ATOM 4704 CA D GLU D 451 ? 17.03667 31.47478 -12.20247 0.293 16.64919 C ? B ? 64 CA 1
   ATOM 4705 C D GLU D 451 ? 17.10297 31.32074 -13.70894 0.293 14.41844 C ? B ? 64 C 1
   ATOM 4706 O D GLU D 451 ? 16.13014 31.60422 -14.41886 0.293 18.39170 O ? B ? 64 O 1
   ATOM 4707 CB D GLU D 451 ? 16.40655 30.20681 -11.71056 0.293 24.45735 C ? B ? 64 CB 1
   ATOM 4708 CG D GLU D 451 ? 16.57972 29.96292 -10.27131 0.293 29.75026 C ? B ? 64 CG 1
   ATOM 4709 CD D GLU D 451 ? 16.16622 28.55342 -9.90395 0.293 37.49640 C ? B ? 64 CD 1
   ATOM 4710 OE1 D GLU D 451 ? 16.44646 27.62854 -10.70237 0.293 44.09255 O ? B ? 64 OE1 1
   ATOM 4711 OE2 D GLU D 451 ? 15.56487 28.37266 -8.83017 0.293 41.34996 O ? B ? 64 OE2 1
   ATOM 4712 N A THR D 452 ? 18.31376 30.92991 -14.47040 0.064 16.86795 N ? B ? 65 N 1
   ATOM 4713 CA A THR D 452 ? 18.38138 30.56676 -15.88833 0.064 15.86425 C ? B ? 65 CA 1
   ATOM 4714 C A THR D 452 ? 19.45334 29.49908 -16.08177 0.064 16.34992 C ? B ? 65 C 1
   ATOM 4715 O A THR D 452 ? 20.29793 29.28712 -15.20668 0.064 17.00886 O ? B ? 65 O 1
   ATOM 4716 CB A THR D 452 ? 18.75014 31.77152 -16.77243 0.064 18.15280 C ? B ? 65 CB 1
   ATOM 4717 OG1 A THR D 452 ? 19.83960 32.48995 -16.18259 0.064 21.95222 O ? B ? 65 OG1 1
   ATOM 4718 CG2 A THR D 452 ? 17.56243 32.69624 -17.01151 0.064 25.33257 C ? B ? 65 CG2 1
   ATOM 4719 N B THR D 452 ? 18.46127 31.02819 -14.72548 0.442 13.86796 N ? B ? 65 N 1
   ATOM 4720 CA B THR D 452 ? 18.64479 30.69712 -16.12523 0.442 15.32202 C ? B ? 65 CA 1
   ATOM 4721 C B THR D 452 ? 19.66548 29.56517 -16.20408 0.442 15.82159 C ? B ? 65 C 1
   ATOM 4722 O B THR D 452 ? 20.47203 29.36578 -15.30478 0.442 15.66348 O ? B ? 65 O 1
   ATOM 4723 CB B THR D 452 ? 19.04389 31.91463 -16.97896 0.442 14.67210 C ? B ? 65 CB 1
   ATOM 4724 OG1 B THR D 452 ? 18.86552 31.51101 -18.33466 0.442 16.34321 O ? B ? 65 OG1 1
   ATOM 4725 CG2 B THR D 452 ? 20.53317 32.31368 -16.75770 0.442 18.13841 C ? B ? 65 CG2 1
   ATOM 4726 N D THR D 452 ? 18.20496 30.80953 -14.23528 0.494 17.58872 N ? B ? 65 N 1
   ATOM 4727 CA D THR D 452 ? 18.29121 30.52276 -15.65758 0.494 14.85747 C ? B ? 65 CA 1
   ATOM 4728 C D THR D 452 ? 19.40273 29.49020 -15.87159 0.494 15.51739 C ? B ? 65 C 1
   ATOM 4729 O D THR D 452 ? 20.25866 29.29442 -15.02607 0.494 16.09516 O ? B ? 65 O 1
   ATOM 4730 CB D THR D 452 ? 18.58217 31.81384 -16.47848 0.494 16.09676 C ? B ? 65 CB 1
   ATOM 4731 OG1 D THR D 452 ? 18.25959 31.57408 -17.85250 0.494 17.09764 O ? B ? 65 OG1 1
   ATOM 4732 CG2 D THR D 452 ? 20.04506 32.25615 -16.33107 0.494 19.91928 C ? B ? 65 CG2 1
   ATOM 4733 N A THR D 453 ? 19.43336 28.84374 -17.25785 0.349 15.19651 N ? B ? 66 N 1
   ATOM 4734 CA A THR D 453 ? 20.51484 27.93069 -17.64673 0.349 15.36914 C ? B ? 66 CA 1
   ATOM 4735 C A THR D 453 ? 20.86590 28.19272 -19.10090 0.349 17.60676 C ? B ? 66 C 1
   ATOM 4736 O A THR D 453 ? 19.97054 28.28901 -19.95013 0.349 16.29063 O ? B ? 66 O 1
   ATOM 4737 CB A THR D 453 ? 20.12479 26.44493 -17.43405 0.349 18.10282 C ? B ? 66 CB 1
   ATOM 4738 OG1 A THR D 453 ? 19.36391 26.29802 -16.24800 0.349 15.19132 O ? B ? 66 OG1 1
   ATOM 4739 CG2 A THR D 453 ? 21.39211 25.53930 -17.31099 0.349 16.68070 C ? B ? 66 CG2 1
   ATOM 4740 N B THR D 453 ? 19.56447 28.77842 -17.26843 0.340 15.10876 N ? B ? 66 N 1
   ATOM 4741 CA B THR D 453 ? 20.56844 27.78349 -17.60889 0.340 15.16438 C ? B ? 66 CA 1
   ATOM 4742 C B THR D 453 ? 20.85724 27.96085 -19.08289 0.340 17.86577 C ? B ? 66 C 1
   ATOM 4743 O B THR D 453 ? 19.92809 27.86670 -19.89430 0.340 17.53939 O ? B ? 66 O 1
   ATOM 4744 CB B THR D 453 ? 19.99179 26.38270 -17.33887 0.340 16.47632 C ? B ? 66 CB 1
   ATOM 4745 OG1 B THR D 453 ? 19.73917 26.22234 -15.95243 0.340 14.51437 O ? B ? 66 OG1 1
   ATOM 4746 CG2 B THR D 453 ? 20.97326 25.30234 -17.79700 0.340 15.75334 C ? B ? 66 CG2 1
   ATOM 4747 N C THR D 453 ? 19.36207 28.89654 -16.94796 0.310 16.30686 N ? B ? 66 N 1
   ATOM 4748 CA C THR D 453 ? 20.31678 27.91993 -17.41094 0.310 14.70194 C ? B ? 66 CA 1
   ATOM 4749 C C THR D 453 ? 20.63456 28.22822 -18.86168 0.310 12.99321 C ? B ? 66 C 1
   ATOM 4750 O C THR D 453 ? 19.69913 28.35522 -19.68590 0.310 16.28489 O ? B ? 66 O 1
   ATOM 4751 CB C THR D 453 ? 19.69954 26.50088 -17.31712 0.310 15.31301 C ? B ? 66 CB 1
   ATOM 4752 OG1 C THR D 453 ? 19.23322 26.29947 -15.99344 0.310 14.79069 O ? B ? 66 OG1 1
   ATOM 4753 CG2 C THR D 453 ? 20.71003 25.37312 -17.71871 0.310 16.59858 C ? B ? 66 CG2 1
   ATOM 4754 N A VAL D 454 ? 22.15222 28.35648 -19.40213 0.000 17.00374 N ? B ? 67 N 1
   ATOM 4755 CA A VAL D 454 ? 22.60852 28.53405 -20.77706 0.000 17.70799 C ? B ? 67 CA 1
   ATOM 4756 C A VAL D 454 ? 23.91752 27.77875 -20.94503 0.000 17.59609 C ? B ? 67 C 1
   ATOM 4757 O A VAL D 454 ? 24.58860 27.43977 -19.97187 0.000 19.26172 O ? B ? 67 O 1
   ATOM 4758 CB A VAL D 454 ? 22.79371 30.01764 -21.18244 0.000 19.05924 C ? B ? 67 CB 1
   ATOM 4759 CG1 A VAL D 454 ? 21.45372 30.74697 -21.23281 0.000 20.76261 C ? B ? 67 CG1 1
   ATOM 4760 CG2 A VAL D 454 ? 23.75714 30.71437 -20.23671 0.000 18.98144 C ? B ? 67 CG2 1
   ATOM 4761 N B VAL D 454 ? 22.12061 28.24119 -19.43361 0.393 17.76712 N ? B ? 67 N 1
   ATOM 4762 CA B VAL D 454 ? 22.52544 28.38060 -20.82877 0.393 16.32316 C ? B ? 67 CA 1
   ATOM 4763 C B VAL D 454 ? 23.89420 27.75563 -21.01245 0.393 17.74154 C ? B ? 67 C 1
   ATOM 4764 O B VAL D 454 ? 24.63912 27.55662 -20.04536 0.393 20.42412 O ? B ? 67 O 1
   ATOM 4765 CB B VAL D 454 ? 22.58357 29.86355 -21.27875 0.393 18.49002 C ? B ? 67 CB 1
   ATOM 4766 CG1 B VAL D 454 ? 21.21238 30.47839 -21.32607 0.393 21.00302 C ? B ? 67 CG1 1
   ATOM 4767 CG2 B VAL D 454 ? 23.52570 30.65392 -20.37755 0.393 17.34366 C ? B ? 67 CG2 1
   ATOM 4768 N C VAL D 454 ? 21.92140 28.32196 -19.23755 0.350 18.06003 N ? B ? 67 N 1
   ATOM 4769 CA C VAL D 454 ? 22.36046 28.62853 -20.59689 0.350 18.95344 C ? B ? 67 CA 1
   ATOM 4770 C C VAL D 454 ? 23.62453 27.82452 -20.86156 0.350 16.85826 C ? B ? 67 C 1
   ATOM 4771 O C VAL D 454 ? 24.20290 27.19424 -19.93218 0.350 15.55046 O ? B ? 67 O 1
   ATOM 4772 CB C VAL D 454 ? 22.59870 30.15112 -20.83067 0.350 20.27681 C ? B ? 67 CB 1
   ATOM 4773 CG1 C VAL D 454 ? 21.30772 30.92672 -20.77577 0.350 20.72711 C ? B ? 67 CG1 1
   ATOM 4774 CG2 C VAL D 454 ? 23.59212 30.73548 -19.80857 0.350 24.53710 C ? B ? 67 CG2 1
   ATOM 4775 N D VAL D 454 ? 22.15566 28.38218 -19.43090 0.257 16.87375 N ? B ? 67 N 1
   ATOM 4776 CA D VAL D 454 ? 22.66979 28.67877 -20.75108 0.257 17.37703 C ? B ? 67 CA 1
   ATOM 4777 C D VAL D 454 ? 23.85944 27.79666 -21.02862 0.257 17.56676 C ? B ? 67 C 1
   ATOM 4778 O D VAL D 454 ? 24.70185 27.59758 -20.13592 0.257 20.25960 O ? B ? 67 O 1
   ATOM 4779 CB D VAL D 454 ? 22.99137 30.18081 -20.89307 0.257 20.61605 C ? B ? 67 CB 1
   ATOM 4780 CG1 D VAL D 454 ? 21.78231 30.99434 -20.48979 0.257 20.58191 C ? B ? 67 CG1 1
   ATOM 4781 CG2 D VAL D 454 ? 24.23736 30.57364 -20.07467 0.257 20.06079 C ? B ? 67 CG2 1
   ATOM 4782 N A GLN D 455 ? 24.27997 27.50424 -22.19452 0.296 18.19588 N ? B ? 68 N 1
   ATOM 4783 CA A GLN D 455 ? 25.56006 26.89631 -22.49244 0.296 19.84905 C ? B ? 68 CA 1
   ATOM 4784 C A GLN D 455 ? 26.35197 27.88042 -23.32275 0.296 14.42676 C ? B ? 68 C 1
   ATOM 4785 O A GLN D 455 ? 25.86908 28.37233 -24.35826 0.296 18.28387 O ? B ? 68 O 1
   ATOM 4786 CB A GLN D 455 ? 25.39675 25.58007 -23.25066 0.296 20.82924 C ? B ? 68 CB 1
   ATOM 4787 CG A GLN D 455 ? 24.83691 24.43345 -22.43767 0.296 24.56175 C ? B ? 68 CG 1
   ATOM 4788 CD A GLN D 455 ? 24.84718 23.10992 -23.20572 0.296 36.09816 C ? B ? 68 CD 1
   ATOM 4789 OE1 A GLN D 455 ? 25.37046 22.10139 -22.72494 0.296 38.35709 O ? B ? 68 OE1 1
   ATOM 4790 NE2 A GLN D 455 ? 24.26907 23.11438 -24.40341 0.296 36.38371 N ? B ? 68 NE2 1
   ATOM 4791 N B GLN D 455 ? 24.26703 27.52997 -22.27285 0.350 18.00505 N ? B ? 68 N 1
   ATOM 4792 CA B GLN D 455 ? 25.60159 27.07996 -22.62975 0.350 18.20644 C ? B ? 68 CA 1
   ATOM 4793 C B GLN D 455 ? 26.35990 28.17753 -23.35455 0.350 17.93182 C ? B ? 68 C 1
   ATOM 4794 O B GLN D 455 ? 25.82872 28.80334 -24.29486 0.350 19.10744 O ? B ? 68 O 1
   ATOM 4795 CB B GLN D 455 ? 25.54283 25.83194 -23.51101 0.350 26.18167 C ? B ? 68 CB 1
   ATOM 4796 CG B GLN D 455 ? 25.10744 24.56211 -22.81604 0.350 28.71751 C ? B ? 68 CG 1
   ATOM 4797 CD B GLN D 455 ? 25.42936 23.35456 -23.68453 0.350 37.74147 C ? B ? 68 CD 1
   ATOM 4798 OE1 B GLN D 455 ? 26.19494 23.46795 -24.64113 0.350 45.05296 O ? B ? 68 OE1 1
   ATOM 4799 NE2 B GLN D 455 ? 24.82633 22.21284 -23.38019 0.350 41.04256 N ? B ? 68 NE2 1
   ATOM 4800 N C GLN D 455 ? 24.10063 27.90510 -22.11827 0.354 17.76980 N ? B ? 68 N 1
   ATOM 4801 CA C GLN D 455 ? 25.39189 27.34045 -22.46709 0.354 19.24204 C ? B ? 68 CA 1
   ATOM 4802 C C GLN D 455 ? 26.11748 28.37807 -23.30714 0.354 15.90347 C ? B ? 68 C 1
   ATOM 4803 O C GLN D 455 ? 25.53610 28.93086 -24.25058 0.354 17.59275 O ? B ? 68 O 1
   ATOM 4804 CB C GLN D 455 ? 25.30340 25.94952 -23.14547 0.354 21.92801 C ? B ? 68 CB 1
   ATOM 4805 CG C GLN D 455 ? 26.66713 25.33216 -23.24560 0.354 23.70410 C ? B ? 68 CG 1
   ATOM 4806 CD C GLN D 455 ? 26.68865 23.84416 -23.57605 0.354 27.92433 C ? B ? 68 CD 1
   ATOM 4807 OE1 C GLN D 455 ? 27.68794 23.35793 -24.05430 0.354 34.98130 O ? B ? 68 OE1 1
   ATOM 4808 NE2 C GLN D 455 ? 25.62048 23.13183 -23.27774 0.354 31.08601 N ? B ? 68 NE2 1
   ATOM 4809 N A LEU D 456 ? 27.58509 28.16015 -22.91559 0.187 15.84177 N ? B ? 69 N 1
   ATOM 4810 CA A LEU D 456 ? 28.34551 29.13384 -23.68243 0.187 17.84823 C ? B ? 69 CA 1
   ATOM 4811 C A LEU D 456 ? 29.82431 28.81512 -23.59310 0.187 16.60678 C ? B ? 69 C 1
   ATOM 4812 O A LEU D 456 ? 30.28720 28.14827 -22.66968 0.187 17.32715 O ? B ? 69 O 1
   ATOM 4813 CB A LEU D 456 ? 28.07672 30.57292 -23.23567 0.187 17.14952 C ? B ? 69 CB 1
   ATOM 4814 CG A LEU D 456 ? 28.76971 30.90998 -21.90591 0.187 17.40366 C ? B ? 69 CG 1
   ATOM 4815 CD1 A LEU D 456 ? 28.75890 32.40654 -21.72644 0.187 14.89773 C ? B ? 69 CD1 1
   ATOM 4816 CD2 A LEU D 456 ? 28.19276 30.13365 -20.67397 0.187 14.71780 C ? B ? 69 CD2 1
   ATOM 4817 N B LEU D 456 ? 27.63148 28.36166 -22.98443 0.234 18.03979 N ? B ? 69 N 1
   ATOM 4818 CA B LEU D 456 ? 28.50385 29.28197 -23.71443 0.234 17.63177 C ? B ? 69 CA 1
   ATOM 4819 C B LEU D 456 ? 29.96915 28.86509 -23.57187 0.234 16.60973 C ? B ? 69 C 1
   ATOM 4820 O B LEU D 456 ? 30.34649 28.17669 -22.62807 0.234 17.33815 O ? B ? 69 O 1
   ATOM 4821 CB B LEU D 456 ? 28.27995 30.74538 -23.31193 0.234 17.89050 C ? B ? 69 CB 1
   ATOM 4822 CG B LEU D 456 ? 28.93906 31.23830 -22.00243 0.234 17.52934 C ? B ? 69 CG 1
   ATOM 4823 CD1 B LEU D 456 ? 28.69226 32.71559 -21.87701 0.234 17.47612 C ? B ? 69 CD1 1
   ATOM 4824 CD2 B LEU D 456 ? 28.47471 30.48575 -20.76715 0.234 15.83835 C ? B ? 69 CD2 1
   ATOM 4825 N C LEU D 456 ? 27.37059 28.67706 -22.96329 0.184 17.61847 N ? B ? 69 N 1
   ATOM 4826 CA C LEU D 456 ? 28.17032 29.66679 -23.68109 0.184 14.68592 C ? B ? 69 CA 1
   ATOM 4827 C C LEU D 456 ? 29.63905 29.25325 -23.67364 0.184 16.65581 C ? B ? 69 C 1
   ATOM 4828 O C LEU D 456 ? 30.06293 28.40310 -22.89143 0.184 16.48484 O ? B ? 69 O 1
   ATOM 4829 CB C LEU D 456 ? 27.99155 31.08210 -23.13031 0.184 17.81312 C ? B ? 69 CB 1
   ATOM 4830 CG C LEU D 456 ? 28.86101 31.40333 -21.90357 0.184 15.89842 C ? B ? 69 CG 1
   ATOM 4831 CD1 C LEU D 456 ? 28.81850 32.87717 -21.65420 0.184 17.97730 C ? B ? 69 CD1 1
   ATOM 4832 CD2 C LEU D 456 ? 28.41511 30.63840 -20.67293 0.184 16.02444 C ? B ? 69 CD2 1
   ATOM 4833 N D LEU D 456 ? 27.45584 28.43086 -22.97036 0.395 18.56164 N ? B ? 69 N 1
   ATOM 4834 CA D LEU D 456 ? 28.32505 29.35460 -23.68614 0.395 17.68614 C ? B ? 69 CA 1
   ATOM 4835 C D LEU D 456 ? 29.79485 28.96184 -23.59723 0.395 16.79040 C ? B ? 69 C 1
   ATOM 4836 O D LEU D 456 ? 30.24264 28.33062 -22.68528 0.395 17.23851 O ? B ? 69 O 1
   ATOM 4837 CB D LEU D 456 ? 28.07391 30.81047 -23.27914 0.395 17.19858 C ? B ? 69 CB 1
   ATOM 4838 CG D LEU D 456 ? 28.59332 31.34195 -21.91672 0.395 15.37131 C ? B ? 69 CG 1
   ATOM 4839 CD1 D LEU D 456 ? 28.30987 32.82976 -21.91499 0.395 18.41235 C ? B ? 69 CD1 1
   ATOM 4840 CD2 D LEU D 456 ? 27.94978 30.66016 -20.69917 0.395 18.65293 C ? B ? 69 CD2 1
   ATOM 4841 N A ILE D 457 ? 30.56192 29.32109 -24.57545 0.000 16.64654 N ? B ? 70 N 1
   ATOM 4842 CA A ILE D 457 ? 31.99245 29.06286 -24.67234 0.000 15.13071 C ? B ? 70 CA 1
   ATOM 4843 C A ILE D 457 ? 32.72745 29.91217 -23.64527 0.000 14.75996 C ? B ? 70 C 1
   ATOM 4844 O A ILE D 457 ? 32.54026 31.13345 -23.57756 0.000 14.03925 O ? B ? 70 O 1
   ATOM 4845 CB A ILE D 457 ? 32.50160 29.33573 -26.09726 0.000 16.26302 C ? B ? 70 CB 1
   ATOM 4846 CG1 A ILE D 457 ? 31.83998 28.38003 -27.09284 0.000 17.40568 C ? B ? 70 CG1 1
   ATOM 4847 CG2 A ILE D 457 ? 34.01592 29.20337 -26.15112 0.000 16.37433 C ? B ? 70 CG2 1
   ATOM 4848 CD1 A ILE D 457 ? 32.25534 28.61282 -28.52422 0.000 19.55751 C ? B ? 70 CD1 1
   ATOM 4849 N B ILE D 457 ? 30.80374 29.29381 -24.53766 0.305 14.65557 N ? B ? 70 N 1
   ATOM 4850 CA B ILE D 457 ? 32.23453 29.00603 -24.50031 0.305 14.49740 C ? B ? 70 CA 1
   ATOM 4851 C B ILE D 457 ? 32.90158 29.95657 -23.50912 0.305 13.61646 C ? B ? 70 C 1
   ATOM 4852 O B ILE D 457 ? 32.74256 31.18979 -23.60086 0.305 13.38922 O ? B ? 70 O 1
   ATOM 4853 CB B ILE D 457 ? 32.88046 29.09543 -25.90470 0.305 15.83520 C ? B ? 70 CB 1
   ATOM 4854 CG1 B ILE D 457 ? 32.25973 28.06984 -26.86787 0.305 13.40241 C ? B ? 70 CG1 1
   ATOM 4855 CG2 B ILE D 457 ? 34.42619 28.90279 -25.79823 0.305 15.07729 C ? B ? 70 CG2 1
   ATOM 4856 CD1 B ILE D 457 ? 32.47916 28.42430 -28.39726 0.305 20.79425 C ? B ? 70 CD1 1
   ATOM 4857 N C ILE D 457 ? 30.39734 29.83830 -24.60713 0.337 16.91901 N ? B ? 70 N 1
   ATOM 4858 CA C ILE D 457 ? 31.83870 29.62548 -24.73136 0.337 13.68797 C ? B ? 70 CA 1
   ATOM 4859 C C ILE D 457 ? 32.59214 30.48293 -23.72819 0.337 13.74087 C ? B ? 70 C 1
   ATOM 4860 O C ILE D 457 ? 32.46989 31.71391 -23.68243 0.337 14.21396 O ? B ? 70 O 1
   ATOM 4861 CB C ILE D 457 ? 32.32870 29.85798 -26.17780 0.337 14.61387 C ? B ? 70 CB 1
   ATOM 4862 CG1 C ILE D 457 ? 31.86256 28.69629 -27.07283 0.337 16.67640 C ? B ? 70 CG1 1
   ATOM 4863 CG2 C ILE D 457 ? 33.76867 29.79748 -26.19873 0.337 15.71222 C ? B ? 70 CG2 1
   ATOM 4864 CD1 C ILE D 457 ? 32.53833 27.35186 -26.60022 0.337 19.44143 C ? B ? 70 CD1 1
   ATOM 4865 N D ILE D 457 ? 30.55764 29.33191 -24.62205 0.358 17.50791 N ? B ? 70 N 1
   ATOM 4866 CA D ILE D 457 ? 31.98932 29.09720 -24.58783 0.358 15.29277 C ? B ? 70 CA 1
   ATOM 4867 C D ILE D 457 ? 32.60965 30.09626 -23.63327 0.358 15.69296 C ? B ? 70 C 1
   ATOM 4868 O D ILE D 457 ? 32.23564 31.27093 -23.64931 0.358 13.92489 O ? B ? 70 O 1
   ATOM 4869 CB D ILE D 457 ? 32.56101 29.30187 -26.00611 0.358 16.52661 C ? B ? 70 CB 1
   ATOM 4870 CG1 D ILE D 457 ? 31.84508 28.36414 -27.02143 0.358 18.71023 C ? B ? 70 CG1 1
   ATOM 4871 CG2 D ILE D 457 ? 34.13001 29.30907 -25.98412 0.358 16.80468 C ? B ? 70 CG2 1
   ATOM 4872 CD1 D ILE D 457 ? 32.24207 28.60121 -28.54120 0.358 20.12053 C ? B ? 70 CD1 1
   ATOM 4873 N A ASN D 458 ? 33.56002 29.26099 -22.83989 0.174 14.96275 N ? B ? 71 N 1
   ATOM 4874 CA A ASN D 458 ? 34.38943 29.93310 -21.83286 0.174 14.73089 C ? B ? 71 CA 1
   ATOM 4875 C A ASN D 458 ? 35.88959 29.60407 -21.90227 0.174 13.96496 C ? B ? 71 C 1
   ATOM 4876 O A ASN D 458 ? 36.31572 28.67972 -22.63864 0.174 14.43670 O ? B ? 71 O 1
   ATOM 4877 CB A ASN D 458 ? 33.86501 29.57771 -20.42732 0.174 14.04608 C ? B ? 71 CB 1
   ATOM 4878 CG A ASN D 458 ? 32.94268 30.63667 -19.82305 0.174 17.29607 C ? B ? 71 CG 1
   ATOM 4879 OD1 A ASN D 458 ? 32.91202 30.78269 -18.59960 0.174 13.94360 O ? B ? 71 OD1 1
   ATOM 4880 ND2 A ASN D 458 ? 32.13425 31.29371 -20.63454 0.174 12.29912 N ? B ? 71 ND2 1
   ATOM 4881 N B ASN D 458 ? 33.69291 29.39027 -22.61703 0.149 15.66091 N ? B ? 71 N 1
   ATOM 4882 CA B ASN D 458 ? 34.57784 30.15684 -21.76409 0.149 15.49874 C ? B ? 71 CA 1
   ATOM 4883 C B ASN D 458 ? 36.01395 29.69065 -21.94693 0.149 13.13784 C ? B ? 71 C 1
   ATOM 4884 O B ASN D 458 ? 36.31323 28.68005 -22.60590 0.149 14.23417 O ? B ? 71 O 1
   ATOM 4885 CB B ASN D 458 ? 34.14231 30.12745 -20.27469 0.149 15.93109 C ? B ? 71 CB 1
   ATOM 4886 CG B ASN D 458 ? 32.86469 30.95885 -19.99348 0.149 14.26934 C ? B ? 71 CG 1
   ATOM 4887 OD1 B ASN D 458 ? 32.03302 30.58057 -19.15020 0.149 13.91821 O ? B ? 71 OD1 1
   ATOM 4888 ND2 B ASN D 458 ? 32.72269 32.08318 -20.67491 0.149 11.47366 N ? B ? 71 ND2 1
   ATOM 4889 N C ASN D 458 ? 33.43479 29.81212 -22.97654 0.308 13.36590 N ? B ? 71 N 1
   ATOM 4890 CA C ASN D 458 ? 34.29789 30.45473 -22.01823 0.308 15.58483 C ? B ? 71 CA 1
   ATOM 4891 C C ASN D 458 ? 35.67608 29.85964 -22.20430 0.308 15.64685 C ? B ? 71 C 1
   ATOM 4892 O C ASN D 458 ? 35.86744 28.90673 -23.01000 0.308 13.75472 O ? B ? 71 O 1
   ATOM 4893 CB C ASN D 458 ? 33.86161 30.09182 -20.58496 0.308 14.50504 C ? B ? 71 CB 1
   ATOM 4894 CG C ASN D 458 ? 32.71319 30.95652 -19.98244 0.308 13.66590 C ? B ? 71 CG 1
   ATOM 4895 OD1 C ASN D 458 ? 32.32570 30.67454 -18.80679 0.308 13.39371 O ? B ? 71 OD1 1
   ATOM 4896 ND2 C ASN D 458 ? 32.16187 31.92595 -20.71453 0.308 13.83778 N ? B ? 71 ND2 1
   ATOM 4897 N D ASN D 458 ? 33.59168 29.63798 -22.85091 0.368 16.06535 N ? B ? 71 N 1
   ATOM 4898 CA D ASN D 458 ? 34.44384 30.44944 -21.97037 0.368 14.59680 C ? B ? 71 CA 1
   ATOM 4899 C D ASN D 458 ? 35.89641 30.04804 -22.16731 0.368 14.45542 C ? B ? 71 C 1
   ATOM 4900 O D ASN D 458 ? 36.21712 29.20315 -23.03700 0.368 16.00951 O ? B ? 71 O 1
   ATOM 4901 CB D ASN D 458 ? 34.11326 30.19907 -20.47452 0.368 16.06317 C ? B ? 71 CB 1
   ATOM 4902 CG D ASN D 458 ? 32.93358 31.06400 -19.90801 0.368 14.28344 C ? B ? 71 CG 1
   ATOM 4903 OD1 D ASN D 458 ? 32.56860 30.87932 -18.72348 0.368 14.54374 O ? B ? 71 OD1 1
   ATOM 4904 ND2 D ASN D 458 ? 32.32819 31.92763 -20.71057 0.368 14.41826 N ? B ? 71 ND2 1
   ATOM 4905 N B TYR D 459 ? 36.90416 30.50254 -21.43803 0.240 15.79184 N ? B ? 72 N 1
   ATOM 4906 CA B TYR D 459 ? 38.33243 30.30678 -21.60990 0.240 15.64569 C ? B ? 72 CA 1
   ATOM 4907 C B TYR D 459 ? 38.98978 30.14546 -20.25426 0.240 14.91146 C ? B ? 72 C 1
   ATOM 4908 O B TYR D 459 ? 38.62202 30.82802 -19.27179 0.240 17.02754 O ? B ? 72 O 1
   ATOM 4909 CB B TYR D 459 ? 38.94796 31.48061 -22.42182 0.240 16.32527 C ? B ? 72 CB 1
   ATOM 4910 CG B TYR D 459 ? 38.40170 31.60247 -23.84268 0.240 16.72465 C ? B ? 72 CG 1
   ATOM 4911 CD1 B TYR D 459 ? 37.12257 32.08487 -24.11770 0.240 16.63383 C ? B ? 72 CD1 1
   ATOM 4912 CD2 B TYR D 459 ? 39.18763 31.22188 -24.91636 0.240 14.22987 C ? B ? 72 CD2 1
   ATOM 4913 CE1 B TYR D 459 ? 36.64156 32.16236 -25.44375 0.240 15.62181 C ? B ? 72 CE1 1
   ATOM 4914 CE2 B TYR D 459 ? 38.73740 31.32970 -26.23389 0.240 14.31909 C ? B ? 72 CE2 1
   ATOM 4915 CZ B TYR D 459 ? 37.48741 31.77376 -26.48190 0.240 14.88741 C ? B ? 72 CZ 1
   ATOM 4916 OH B TYR D 459 ? 37.10521 31.86548 -27.81026 0.240 16.90639 O ? B ? 72 OH 1
   ATOM 4917 N C TYR D 459 ? 36.63392 30.40484 -21.46714 0.310 13.38173 N ? B ? 72 N 1
   ATOM 4918 CA C TYR D 459 ? 38.06978 30.26707 -21.68696 0.310 15.65528 C ? B ? 72 CA 1
   ATOM 4919 C C TYR D 459 ? 38.80490 30.39981 -20.35881 0.310 14.79266 C ? B ? 72 C 1
   ATOM 4920 O C TYR D 459 ? 38.35933 31.14680 -19.45723 0.310 14.62825 O ? B ? 72 O 1
   ATOM 4921 CB C TYR D 459 ? 38.54609 31.44377 -22.54696 0.310 16.06231 C ? B ? 72 CB 1
   ATOM 4922 CG C TYR D 459 ? 37.98390 31.49742 -23.96830 0.310 13.47353 C ? B ? 72 CG 1
   ATOM 4923 CD1 C TYR D 459 ? 36.80621 32.17472 -24.25339 0.310 15.57261 C ? B ? 72 CD1 1
   ATOM 4924 CD2 C TYR D 459 ? 38.65701 30.88063 -25.01480 0.310 13.86298 C ? B ? 72 CD2 1
   ATOM 4925 CE1 C TYR D 459 ? 36.29361 32.24059 -25.55515 0.310 12.88910 C ? B ? 72 CE1 1
   ATOM 4926 CE2 C TYR D 459 ? 38.15032 30.94330 -26.35874 0.310 12.40853 C ? B ? 72 CE2 1
   ATOM 4927 CZ C TYR D 459 ? 36.96362 31.59711 -26.53105 0.310 11.72808 C ? B ? 72 CZ 1
   ATOM 4928 OH C TYR D 459 ? 36.40687 31.73802 -27.75386 0.310 12.42537 O ? B ? 72 OH 1
   ATOM 4929 N D TYR D 459 ? 36.79560 30.66660 -21.42658 0.450 15.79942 N ? B ? 72 N 1
   ATOM 4930 CA D TYR D 459 ? 38.26148 30.43612 -21.56896 0.450 15.73798 C ? B ? 72 CA 1
   ATOM 4931 C D TYR D 459 ? 38.90429 30.14662 -20.25718 0.450 14.76231 C ? B ? 72 C 1
   ATOM 4932 O D TYR D 459 ? 38.82980 30.98536 -19.28503 0.450 16.02605 O ? B ? 72 O 1
   ATOM 4933 CB D TYR D 459 ? 38.95236 31.65279 -22.24152 0.450 15.75808 C ? B ? 72 CB 1
   ATOM 4934 CG D TYR D 459 ? 38.57210 31.80446 -23.65032 0.450 14.38338 C ? B ? 72 CG 1
   ATOM 4935 CD1 D TYR D 459 ? 37.32012 32.24173 -24.00633 0.450 15.44083 C ? B ? 72 CD1 1
   ATOM 4936 CD2 D TYR D 459 ? 39.45424 31.43465 -24.65148 0.450 16.55460 C ? B ? 72 CD2 1
   ATOM 4937 CE1 D TYR D 459 ? 36.94777 32.33937 -25.29567 0.450 14.92210 C ? B ? 72 CE1 1
   ATOM 4938 CE2 D TYR D 459 ? 39.12570 31.57646 -25.98851 0.450 14.10905 C ? B ? 72 CE2 1
   ATOM 4939 CZ D TYR D 459 ? 37.87250 31.97420 -26.31209 0.450 15.84206 C ? B ? 72 CZ 1
   ATOM 4940 OH D TYR D 459 ? 37.46694 32.10745 -27.64695 0.450 15.08116 O ? B ? 72 OH 1
   ATOM 4941 N A THR D 460 ? 39.57011 29.27909 -20.22254 0.263 16.15503 N ? B ? 73 N 1
   ATOM 4942 CA A THR D 460 ? 40.46153 29.22071 -19.07203 0.263 17.25443 C ? B ? 73 CA 1
   ATOM 4943 C A THR D 460 ? 41.50268 30.34728 -19.10757 0.263 14.59665 C ? B ? 73 C 1
   ATOM 4944 O A THR D 460 ? 41.61491 31.06799 -20.15179 0.263 14.22597 O ? B ? 73 O 1
   ATOM 4945 CB A THR D 460 ? 41.18703 27.91149 -19.08667 0.263 13.01731 C ? B ? 73 CB 1
   ATOM 4946 OG1 A THR D 460 ? 42.21297 28.00954 -20.10394 0.263 16.72877 O ? B ? 73 OG1 1
   ATOM 4947 CG2 A THR D 460 ? 40.20826 26.76797 -19.49868 0.263 16.16142 C ? B ? 73 CG2 1
   ATOM 4948 N B THR D 460 ? 39.93535 29.21543 -20.18988 0.503 16.16775 N ? B ? 73 N 1
   ATOM 4949 CA B THR D 460 ? 40.77706 29.11091 -19.01764 0.503 15.76414 C ? B ? 73 CA 1
   ATOM 4950 C B THR D 460 ? 41.82972 30.20463 -19.06395 0.503 19.44998 C ? B ? 73 C 1
   ATOM 4951 O B THR D 460 ? 42.01515 30.89369 -20.10458 0.503 16.99826 O ? B ? 73 O 1
   ATOM 4952 CB B THR D 460 ? 41.44871 27.74547 -18.92520 0.503 17.93256 C ? B ? 73 CB 1
   ATOM 4953 OG1 B THR D 460 ? 42.33677 27.65436 -20.06549 0.503 18.00415 O ? B ? 73 OG1 1
   ATOM 4954 CG2 B THR D 460 ? 40.44534 26.61855 -18.99492 0.503 16.67827 C ? B ? 73 CG2 1
   ATOM 4955 N C THR D 460 ? 39.94820 29.67943 -20.21791 0.234 11.48259 N ? B ? 73 N 1
   ATOM 4956 CA C THR D 460 ? 40.77724 29.62697 -19.02358 0.234 13.07621 C ? B ? 73 CA 1
   ATOM 4957 C C THR D 460 ? 41.81593 30.73061 -19.05038 0.234 15.40636 C ? B ? 73 C 1
   ATOM 4958 O C THR D 460 ? 42.02810 31.42539 -20.05637 0.234 13.24427 O ? B ? 73 O 1
   ATOM 4959 CB C THR D 460 ? 41.54963 28.29968 -18.89642 0.234 14.79200 C ? B ? 73 CB 1
   ATOM 4960 OG1 C THR D 460 ? 42.58705 28.22649 -19.89364 0.234 14.70991 O ? B ? 73 OG1 1
   ATOM 4961 CG2 C THR D 460 ? 40.68198 27.08299 -19.03556 0.234 14.18912 C ? B ? 73 CG2 1
   ATOM 4962 N A LYS D 461 ? 42.30062 30.44639 -18.02871 0.250 18.85895 N ? B ? 74 N 1
   ATOM 4963 CA A LYS D 461 ? 43.37062 31.43729 -17.93088 0.250 15.97478 C ? B ? 74 CA 1
   ATOM 4964 C A LYS D 461 ? 44.28769 31.37561 -19.14905 0.250 16.54194 C ? B ? 74 C 1
   ATOM 4965 O A LYS D 461 ? 44.76995 32.41118 -19.63535 0.250 19.55383 O ? B ? 74 O 1
   ATOM 4966 CB A LYS D 461 ? 44.16841 31.21526 -16.61905 0.250 17.72046 C ? B ? 74 CB 1
   ATOM 4967 CG A LYS D 461 ? 45.33421 32.20569 -16.43562 0.250 17.38357 C ? B ? 74 CG 1
   ATOM 4968 CD A LYS D 461 ? 46.05776 32.01628 -15.06775 0.250 17.62265 C ? B ? 74 CD 1
   ATOM 4969 CE A LYS D 461 ? 47.17727 33.02683 -14.86698 0.250 22.28360 C ? B ? 74 CE 1
   ATOM 4970 NZ A LYS D 461 ? 47.95662 32.76964 -13.64543 0.250 22.18602 N ? B ? 74 NZ 1
   ATOM 4971 N B LYS D 461 ? 42.62316 30.29408 -17.99158 0.361 17.66822 N ? B ? 74 N 1
   ATOM 4972 CA B LYS D 461 ? 43.55508 31.39475 -17.87019 0.361 16.44211 C ? B ? 74 CA 1
   ATOM 4973 C B LYS D 461 ? 44.51201 31.41998 -19.05497 0.361 21.43955 C ? B ? 74 C 1
   ATOM 4974 O B LYS D 461 ? 44.80194 32.49014 -19.62756 0.361 19.12615 O ? B ? 74 O 1
   ATOM 4975 CB B LYS D 461 ? 44.29193 31.23203 -16.53266 0.361 17.29945 C ? B ? 74 CB 1
   ATOM 4976 CG B LYS D 461 ? 45.49535 32.12000 -16.43006 0.361 17.80556 C ? B ? 74 CG 1
   ATOM 4977 CD B LYS D 461 ? 46.10407 32.00628 -15.02500 0.361 17.68469 C ? B ? 74 CD 1
   ATOM 4978 CE B LYS D 461 ? 47.44744 32.64312 -14.97422 0.361 21.45675 C ? B ? 74 CE 1
   ATOM 4979 NZ B LYS D 461 ? 47.98839 32.74917 -13.62013 0.361 22.03831 N ? B ? 74 NZ 1
   ATOM 4980 N C LYS D 461 ? 42.58468 30.79098 -17.98103 0.388 14.14085 N ? B ? 74 N 1
   ATOM 4981 CA C LYS D 461 ? 43.72633 31.66595 -17.99756 0.388 17.42076 C ? B ? 74 CA 1
   ATOM 4982 C C LYS D 461 ? 44.71423 31.25525 -19.10383 0.388 15.64725 C ? B ? 74 C 1
   ATOM 4983 O C LYS D 461 ? 45.46953 32.12000 -19.50640 0.388 16.00806 O ? B ? 74 O 1
   ATOM 4984 CB C LYS D 461 ? 44.35630 31.70215 -16.60394 0.388 18.69159 C ? B ? 74 CB 1
   ATOM 4985 CG C LYS D 461 ? 45.22110 32.87197 -16.38860 0.388 18.04917 C ? B ? 74 CG 1
   ATOM 4986 CD C LYS D 461 ? 45.93792 32.78902 -15.03950 0.388 18.06146 C ? B ? 74 CD 1
   ATOM 4987 CE C LYS D 461 ? 47.15692 33.73082 -15.04944 0.388 18.50840 C ? B ? 74 CE 1
   ATOM 4988 NZ C LYS D 461 ? 48.04490 33.50391 -13.91330 0.388 22.46324 N ? B ? 74 NZ 1
   ATOM 4989 N A SER D 462 ? 44.62646 30.17410 -19.56277 0.340 15.93326 N ? B ? 75 N 1
   ATOM 4990 CA A SER D 462 ? 45.57367 29.99394 -20.66383 0.340 17.51602 C ? B ? 75 CA 1
   ATOM 4991 C A SER D 462 ? 44.91179 30.08678 -22.02243 0.340 16.93165 C ? B ? 75 C 1
   ATOM 4992 O A SER D 462 ? 45.53469 29.78198 -23.07519 0.340 17.19640 O ? B ? 75 O 1
   ATOM 4993 CB A SER D 462 ? 46.21719 28.64476 -20.50264 0.340 17.53795 C ? B ? 75 CB 1
   ATOM 4994 OG A SER D 462 ? 45.25265 27.64322 -20.62477 0.340 19.92864 O ? B ? 75 OG 1
   ATOM 4995 N B SER D 462 ? 45.07646 30.26096 -19.33052 0.488 17.56915 N ? B ? 75 N 1
   ATOM 4996 CA B SER D 462 ? 46.03003 30.06595 -20.44380 0.488 20.07167 C ? B ? 75 CA 1
   ATOM 4997 C B SER D 462 ? 45.39972 30.05104 -21.82594 0.488 18.81627 C ? B ? 75 C 1
   ATOM 4998 O B SER D 462 ? 46.14942 29.82848 -22.82784 0.488 18.06214 O ? B ? 75 O 1
   ATOM 4999 CB B SER D 462 ? 46.78091 28.76634 -20.19379 0.488 22.31201 C ? B ? 75 CB 1
   ATOM 5000 OG B SER D 462 ? 45.92594 27.61585 -20.31375 0.488 20.15643 O ? B ? 75 OG 1
   ATOM 5001 N C SER D 462 ? 44.78075 29.97472 -19.47856 0.172 16.01623 N ? B ? 75 N 1
   ATOM 5002 CA C SER D 462 ? 45.65269 29.58650 -20.60505 0.172 15.48334 C ? B ? 75 CA 1
   ATOM 5003 C C SER D 462 ? 44.95747 29.58446 -21.95649 0.172 10.71538 C ? B ? 75 C 1
   ATOM 5004 O C SER D 462 ? 45.62452 29.37421 -23.02002 0.172 13.09901 O ? B ? 75 O 1
   ATOM 5005 CB C SER D 462 ? 46.26725 28.21935 -20.39002 0.172 19.92033 C ? B ? 75 CB 1
   ATOM 5006 OG C SER D 462 ? 45.29382 27.19853 -20.49973 0.172 22.40499 O ? B ? 75 OG 1
   ATOM 5007 N A GLY D 463 ? 43.69343 30.54769 -22.07735 0.514 19.24879 N ? B ? 76 N 1
   ATOM 5008 CA A GLY D 463 ? 43.00386 30.57271 -23.36141 0.514 18.34672 C ? B ? 76 CA 1
   ATOM 5009 C A GLY D 463 ? 42.43730 29.24373 -23.83855 0.514 18.84196 C ? B ? 76 C 1
   ATOM 5010 O A GLY D 463 ? 42.05862 29.14801 -25.00870 0.514 18.87464 O ? B ? 76 O 1
   ATOM 5011 N B GLY D 463 ? 44.08999 30.23035 -21.98902 0.486 16.30655 N ? B ? 76 N 1
   ATOM 5012 CA B GLY D 463 ? 43.53743 30.60796 -23.29095 0.486 19.15135 C ? B ? 76 CA 1
   ATOM 5013 C B GLY D 463 ? 42.65086 29.60039 -23.94568 0.486 22.65281 C ? B ? 76 C 1
   ATOM 5014 O B GLY D 463 ? 42.21502 29.83618 -25.09072 0.486 16.47692 O ? B ? 76 O 1
   ATOM 5015 N A LYS D 464 ? 42.37155 28.21606 -23.00540 0.280 19.37721 N ? B ? 77 N 1
   ATOM 5016 CA A LYS D 464 ? 41.65508 27.01101 -23.41611 0.280 18.50067 C ? B ? 77 CA 1
   ATOM 5017 C A LYS D 464 ? 40.14160 27.25331 -23.66329 0.280 17.13751 C ? B ? 77 C 1
   ATOM 5018 O A LYS D 464 ? 39.34193 27.44138 -22.68053 0.280 16.21822 O ? B ? 77 O 1
   ATOM 5019 CB A LYS D 464 ? 41.91421 25.82098 -22.48575 0.280 24.62720 C ? B ? 77 CB 1
   ATOM 5020 CG A LYS D 464 ? 41.31131 24.50031 -22.94437 0.280 32.88961 C ? B ? 77 CG 1
   ATOM 5021 CD A LYS D 464 ? 42.07076 23.90681 -24.12981 0.280 27.61491 C ? B ? 77 CD 1
   ATOM 5022 CE A LYS D 464 ? 41.28701 22.77518 -24.76713 0.280 28.97935 C ? B ? 77 CE 1
   ATOM 5023 NZ A LYS D 464 ? 39.95654 23.27141 -25.24449 0.280 29.50856 N ? B ? 77 NZ 1
   ATOM 5024 N B LYS D 464 ? 42.39104 28.49667 -23.27617 0.501 17.02584 N ? B ? 77 N 1
   ATOM 5025 CA B LYS D 464 ? 41.76154 27.34116 -23.85423 0.501 19.01596 C ? B ? 77 CA 1
   ATOM 5026 C B LYS D 464 ? 40.29249 27.31236 -23.53966 0.501 18.88879 C ? B ? 77 C 1
   ATOM 5027 O B LYS D 464 ? 39.87242 27.61972 -22.41789 0.501 16.71329 O ? B ? 77 O 1
   ATOM 5028 CB B LYS D 464 ? 42.24296 26.08877 -23.16341 0.501 17.62555 C ? B ? 77 CB 1
   ATOM 5029 CG B LYS D 464 ? 43.72317 25.78714 -23.40741 0.501 28.16063 C ? B ? 77 CG 1
   ATOM 5030 CD B LYS D 464 ? 44.06107 24.36450 -22.82225 0.501 34.98676 C ? B ? 77 CD 1
   ATOM 5031 CE B LYS D 464 ? 45.51542 24.29677 -22.30413 0.501 29.26489 C ? B ? 77 CE 1
   ATOM 5032 NZ B LYS D 464 ? 46.12649 25.60445 -22.26517 0.501 23.95667 N ? B ? 77 NZ 1
   ATOM 5033 N C LYS D 464 ? 42.55604 27.92310 -22.95369 0.219 17.46948 N ? B ? 77 N 1
   ATOM 5034 CA C LYS D 464 ? 41.73428 26.79336 -23.33916 0.219 16.52003 C ? B ? 77 CA 1
   ATOM 5035 C C LYS D 464 ? 40.22473 27.08607 -23.43487 0.219 17.96807 C ? B ? 77 C 1
   ATOM 5036 O C LYS D 464 ? 39.66295 27.97138 -22.74241 0.219 14.75032 O ? B ? 77 O 1
   ATOM 5037 CB C LYS D 464 ? 42.02014 25.59213 -22.45699 0.219 23.51402 C ? B ? 77 CB 1
   ATOM 5038 CG C LYS D 464 ? 41.53536 24.26936 -23.00783 0.219 32.51728 C ? B ? 77 CG 1
   ATOM 5039 CD C LYS D 464 ? 41.96107 23.09503 -22.13448 0.219 32.26272 C ? B ? 77 CD 1
   ATOM 5040 CE C LYS D 464 ? 41.39099 23.16765 -20.71720 0.219 27.48259 C ? B ? 77 CE 1
   ATOM 5041 NZ C LYS D 464 ? 40.07130 23.83558 -20.68646 0.219 31.21100 N ? B ? 77 NZ 1
   ATOM 5042 N B LYS D 465 ? 39.56996 26.67617 -24.41135 0.471 17.47227 N ? B ? 78 N 1
   ATOM 5043 CA B LYS D 465 ? 38.12156 26.75881 -24.41049 0.471 16.13079 C ? B ? 78 CA 1
   ATOM 5044 C B LYS D 465 ? 37.48257 25.60892 -23.68523 0.471 23.22236 C ? B ? 78 C 1
   ATOM 5045 O B LYS D 465 ? 37.92367 24.46024 -23.75723 0.471 20.00029 O ? B ? 78 O 1
   ATOM 5046 CB B LYS D 465 ? 37.59997 26.72739 -25.85025 0.471 20.65495 C ? B ? 78 CB 1
   ATOM 5047 CG B LYS D 465 ? 37.94612 27.99223 -26.55626 0.471 18.87352 C ? B ? 78 CG 1
   ATOM 5048 CD B LYS D 465 ? 37.23004 28.04746 -27.94975 0.471 38.95412 C ? B ? 78 CD 1
   ATOM 5049 CE B LYS D 465 ? 37.71141 26.95819 -28.95882 0.471 43.87861 C ? B ? 78 CE 1
   ATOM 5050 NZ B LYS D 465 ? 36.78705 26.72899 -30.14878 0.471 41.52052 N ? B ? 78 NZ 1
   ATOM 5051 N D LYS D 465 ? 39.41689 27.26719 -24.85166 0.529 17.93552 N ? B ? 78 N 1
   ATOM 5052 CA D LYS D 465 ? 37.94902 27.28767 -24.88781 0.529 15.98946 C ? B ? 78 CA 1
   ATOM 5053 C D LYS D 465 ? 37.36192 26.11009 -24.12031 0.529 16.69402 C ? B ? 78 C 1
   ATOM 5054 O D LYS D 465 ? 37.83769 24.96534 -24.25238 0.529 20.41926 O ? B ? 78 O 1
   ATOM 5055 CB D LYS D 465 ? 37.42555 27.15438 -26.33193 0.529 18.46254 C ? B ? 78 CB 1
   ATOM 5056 CG D LYS D 465 ? 38.06411 28.12619 -27.25420 0.529 38.07162 C ? B ? 78 CG 1
   ATOM 5057 CD D LYS D 465 ? 37.35583 28.04518 -28.54818 0.529 40.57559 C ? B ? 78 CD 1
   ATOM 5058 CE D LYS D 465 ? 38.19956 27.26093 -29.55117 0.529 33.93759 C ? B ? 78 CE 1
   ATOM 5059 NZ D LYS D 465 ? 39.60728 26.99534 -29.07206 0.529 38.03005 N ? B ? 78 NZ 1
   ATOM 5060 N B PHE D 466 ? 36.39898 25.91165 -23.01189 0.428 18.50217 N ? B ? 79 N 1
   ATOM 5061 CA B PHE D 466 ? 35.52624 24.86737 -22.50976 0.428 18.99215 C ? B ? 79 CA 1
   ATOM 5062 C B PHE D 466 ? 34.09536 25.30060 -22.70769 0.428 18.02786 C ? B ? 79 C 1
   ATOM 5063 O B PHE D 466 ? 33.79242 26.50076 -22.70123 0.428 17.63869 O ? B ? 79 O 1
   ATOM 5064 CB B PHE D 466 ? 35.80256 24.51130 -21.08048 0.428 21.66322 C ? B ? 79 CB 1
   ATOM 5065 CG B PHE D 466 ? 35.51679 25.57932 -20.15222 0.428 21.09832 C ? B ? 79 CG 1
   ATOM 5066 CD1 B PHE D 466 ? 36.45906 26.55828 -19.92259 0.428 20.71152 C ? B ? 79 CD1 1
   ATOM 5067 CD2 B PHE D 466 ? 34.34529 25.59866 -19.44285 0.428 20.92300 C ? B ? 79 CD2 1
   ATOM 5068 CE1 B PHE D 466 ? 36.21753 27.53580 -18.98585 0.428 17.59781 C ? B ? 79 CE1 1
   ATOM 5069 CE2 B PHE D 466 ? 34.09689 26.58780 -18.49880 0.428 18.89445 C ? B ? 79 CE2 1
   ATOM 5070 CZ B PHE D 466 ? 35.03877 27.53647 -18.24340 0.428 17.09130 C ? B ? 79 CZ 1
   ATOM 5071 N D PHE D 466 ? 36.24138 26.34070 -23.43275 0.572 15.88380 N ? B ? 79 N 1
   ATOM 5072 CA D PHE D 466 ? 35.43070 25.24834 -22.92642 0.572 18.44628 C ? B ? 79 CA 1
   ATOM 5073 C D PHE D 466 ? 33.97224 25.67274 -23.04805 0.572 20.63557 C ? B ? 79 C 1
   ATOM 5074 O D PHE D 466 ? 33.67235 26.85985 -22.93943 0.572 17.54044 O ? B ? 79 O 1
   ATOM 5075 CB D PHE D 466 ? 35.87571 24.84736 -21.48868 0.572 20.18651 C ? B ? 79 CB 1
   ATOM 5076 CG D PHE D 466 ? 35.67561 25.92414 -20.39826 0.572 17.68559 C ? B ? 79 CG 1
   ATOM 5077 CD1 D PHE D 466 ? 36.67385 26.87013 -20.14354 0.572 17.74138 C ? B ? 79 CD1 1
   ATOM 5078 CD2 D PHE D 466 ? 34.58225 25.89185 -19.52727 0.572 18.47834 C ? B ? 79 CD2 1
   ATOM 5079 CE1 D PHE D 466 ? 36.52965 27.82323 -19.06652 0.572 18.79569 C ? B ? 79 CE1 1
   ATOM 5080 CE2 D PHE D 466 ? 34.43250 26.81663 -18.49777 0.572 17.99334 C ? B ? 79 CE2 1
   ATOM 5081 CZ D PHE D 466 ? 35.41909 27.76153 -18.24395 0.572 18.68003 C ? B ? 79 CZ 1
   ATOM 5082 N B TRP D 467 ? 33.20787 24.32509 -22.87081 0.502 20.36633 N ? B ? 80 N 1
   ATOM 5083 CA B TRP D 467 ? 31.78478 24.60049 -22.89972 0.502 17.69484 C ? B ? 80 CA 1
   ATOM 5084 C B TRP D 467 ? 31.21951 24.61299 -21.49454 0.502 18.06579 C ? B ? 80 C 1
   ATOM 5085 O B TRP D 467 ? 31.34920 23.65157 -20.73105 0.502 20.06924 O ? B ? 80 O 1
   ATOM 5086 CB B TRP D 467 ? 30.99060 23.61098 -23.78377 0.502 22.35249 C ? B ? 80 CB 1
   ATOM 5087 CG B TRP D 467 ? 30.96852 23.98756 -25.24419 0.502 25.66865 C ? B ? 80 CG 1
   ATOM 5088 CD1 B TRP D 467 ? 31.78696 23.47418 -26.21435 0.502 32.09833 C ? B ? 80 CD1 1
   ATOM 5089 CD2 B TRP D 467 ? 30.12166 24.95982 -25.90947 0.502 22.85104 C ? B ? 80 CD2 1
   ATOM 5090 NE1 B TRP D 467 ? 31.50442 24.05228 -27.41961 0.502 31.86342 N ? B ? 80 NE1 1
   ATOM 5091 CE2 B TRP D 467 ? 30.48498 24.95670 -27.27605 0.502 32.43377 C ? B ? 80 CE2 1
   ATOM 5092 CE3 B TRP D 467 ? 29.08274 25.80989 -25.49535 0.502 28.93902 C ? B ? 80 CE3 1
   ATOM 5093 CZ2 B TRP D 467 ? 29.85895 25.77483 -28.22835 0.502 35.96669 C ? B ? 80 CZ2 1
   ATOM 5094 CZ3 B TRP D 467 ? 28.46770 26.63629 -26.44682 0.502 25.51833 C ? B ? 80 CZ3 1
   ATOM 5095 CH2 B TRP D 467 ? 28.85917 26.60708 -27.79934 0.502 35.03855 C ? B ? 80 CH2 1
   ATOM 5096 N D TRP D 467 ? 33.05757 24.72307 -23.25630 0.498 16.75846 N ? B ? 80 N 1
   ATOM 5097 CA D TRP D 467 ? 31.63616 25.04201 -23.22943 0.498 16.55428 C ? B ? 80 CA 1
   ATOM 5098 C D TRP D 467 ? 31.13739 24.92111 -21.79999 0.498 20.08520 C ? B ? 80 C 1
   ATOM 5099 O D TRP D 467 ? 31.25002 23.87130 -21.16307 0.498 20.68422 O ? B ? 80 O 1
   ATOM 5100 CB D TRP D 467 ? 30.91323 24.01312 -24.11470 0.498 21.35598 C ? B ? 80 CB 1
   ATOM 5101 CG D TRP D 467 ? 30.81714 24.39969 -25.53971 0.498 20.73017 C ? B ? 80 CG 1
   ATOM 5102 CD1 D TRP D 467 ? 31.64749 24.00923 -26.55297 0.498 31.99169 C ? B ? 80 CD1 1
   ATOM 5103 CD2 D TRP D 467 ? 29.87280 25.30060 -26.10860 0.498 24.20560 C ? B ? 80 CD2 1
   ATOM 5104 NE1 D TRP D 467 ? 31.26648 24.60624 -27.72066 0.498 34.83188 N ? B ? 80 NE1 1
   ATOM 5105 CE2 D TRP D 467 ? 30.16746 25.39064 -27.48342 0.498 26.48902 C ? B ? 80 CE2 1
   ATOM 5106 CE3 D TRP D 467 ? 28.78428 26.01846 -25.60253 0.498 25.40589 C ? B ? 80 CE3 1
   ATOM 5107 CZ2 D TRP D 467 ? 29.42220 26.18097 -28.35608 0.498 34.13671 C ? B ? 80 CZ2 1
   ATOM 5108 CZ3 D TRP D 467 ? 28.04899 26.80578 -26.46794 0.498 26.42092 C ? B ? 80 CZ3 1
   ATOM 5109 CH2 D TRP D 467 ? 28.36691 26.87782 -27.82790 0.498 33.13117 C ? B ? 80 CH2 1
   ATOM 5110 N A ASN D 468 ? 30.74525 25.70719 -21.05413 0.289 17.26937 N ? B ? 81 N 1
   ATOM 5111 CA A ASN D 468 ? 30.15863 26.07093 -19.75908 0.289 16.48469 C ? B ? 81 CA 1
   ATOM 5112 C A ASN D 468 ? 28.63183 25.96884 -19.82699 0.289 16.51316 C ? B ? 81 C 1
   ATOM 5113 O A ASN D 468 ? 27.97931 26.79204 -20.46700 0.289 18.00373 O ? B ? 81 O 1
   ATOM 5114 CB A ASN D 468 ? 30.56312 27.52762 -19.47428 0.289 16.79142 C ? B ? 81 CB 1
   ATOM 5115 CG A ASN D 468 ? 30.22962 27.97751 -18.07398 0.289 16.99303 C ? B ? 81 CG 1
   ATOM 5116 OD1 A ASN D 468 ? 30.83710 28.94522 -17.61378 0.289 17.49838 O ? B ? 81 OD1 1
   ATOM 5117 ND2 A ASN D 468 ? 29.28612 27.30804 -17.39351 0.289 16.10918 N ? B ? 81 ND2 1
   ATOM 5118 N B ASN D 468 ? 30.60525 25.73250 -21.14122 0.078 17.54391 N ? B ? 81 N 1
   ATOM 5119 CA B ASN D 468 ? 30.11600 25.97693 -19.79112 0.078 16.58286 C ? B ? 81 CA 1
   ATOM 5120 C B ASN D 468 ? 28.59764 25.86766 -19.81122 0.078 16.52921 C ? B ? 81 C 1
   ATOM 5121 O B ASN D 468 ? 27.91516 26.69041 -20.43389 0.078 17.87362 O ? B ? 81 O 1
   ATOM 5122 CB B ASN D 468 ? 30.56443 27.36317 -19.33480 0.078 16.80326 C ? B ? 81 CB 1
   ATOM 5123 CG B ASN D 468 ? 30.05652 27.71900 -17.95397 0.078 16.46835 C ? B ? 81 CG 1
   ATOM 5124 OD1 B ASN D 468 ? 29.97346 28.89826 -17.61125 0.078 20.25704 O ? B ? 81 OD1 1
   ATOM 5125 ND2 B ASN D 468 ? 29.73588 26.71014 -17.14840 0.078 14.64743 N ? B ? 81 ND2 1
   ATOM 5126 N C ASN D 468 ? 30.55307 25.83498 -21.22152 0.285 17.45603 N ? B ? 81 N 1
   ATOM 5127 CA C ASN D 468 ? 30.10629 25.99323 -19.82902 0.285 16.47423 C ? B ? 81 CA 1
   ATOM 5128 C C ASN D 468 ? 28.58310 25.92656 -19.83522 0.285 16.57134 C ? B ? 81 C 1
   ATOM 5129 O C ASN D 468 ? 27.91909 26.73351 -20.49740 0.285 17.86284 O ? B ? 81 O 1
   ATOM 5130 CB C ASN D 468 ? 30.60594 27.35837 -19.32603 0.285 17.04251 C ? B ? 81 CB 1
   ATOM 5131 CG C ASN D 468 ? 30.19970 27.65911 -17.87968 0.285 15.12491 C ? B ? 81 CG 1
   ATOM 5132 OD1 C ASN D 468 ? 29.32708 27.01250 -17.28399 0.285 15.93643 O ? B ? 81 OD1 1
   ATOM 5133 ND2 C ASN D 468 ? 30.84766 28.68906 -17.31084 0.285 15.59977 N ? B ? 81 ND2 1
   ATOM 5134 N D ASN D 468 ? 30.62178 26.03034 -21.29353 0.347 16.45638 N ? B ? 81 N 1
   ATOM 5135 CA D ASN D 468 ? 30.18007 26.16657 -19.91269 0.347 17.74038 C ? B ? 81 CA 1
   ATOM 5136 C D ASN D 468 ? 28.66372 26.22707 -19.93806 0.347 17.00038 C ? B ? 81 C 1
   ATOM 5137 O D ASN D 468 ? 28.06242 27.15540 -20.48099 0.347 17.60707 O ? B ? 81 O 1
   ATOM 5138 CB D ASN D 468 ? 30.80928 27.43243 -19.36267 0.347 16.53017 C ? B ? 81 CB 1
   ATOM 5139 CG D ASN D 468 ? 30.28390 27.78696 -18.01883 0.347 16.88016 C ? B ? 81 CG 1
   ATOM 5140 OD1 D ASN D 468 ? 29.65039 26.98030 -17.31963 0.347 16.38671 O ? B ? 81 OD1 1
   ATOM 5141 ND2 D ASN D 468 ? 30.55849 29.02212 -17.63818 0.347 17.63818 N ? B ? 81 ND2 1
   ATOM 5142 N A LEU D 469 ? 28.06735 24.93188 -19.22622 0.135 17.26383 N ? B ? 82 N 1
   ATOM 5143 CA A LEU D 469 ? 26.62861 24.89838 -18.97942 0.135 15.90833 C ? B ? 82 CA 1
   ATOM 5144 C A LEU D 469 ? 26.40436 25.71147 -17.70661 0.135 15.27061 C ? B ? 82 C 1
   ATOM 5145 O A LEU D 469 ? 26.58373 25.20099 -16.59392 0.135 17.18436 O ? B ? 82 O 1
   ATOM 5146 CB A LEU D 469 ? 26.14327 23.45281 -18.86537 0.135 18.21292 C ? B ? 82 CB 1
   ATOM 5147 CG A LEU D 469 ? 24.74547 23.09315 -18.35693 0.135 17.17167 C ? B ? 82 CG 1
   ATOM 5148 CD1 A LEU D 469 ? 23.65501 23.69367 -19.21530 0.135 19.22696 C ? B ? 82 CD1 1
   ATOM 5149 CD2 A LEU D 469 ? 24.59228 21.56468 -18.26826 0.135 18.41126 C ? B ? 82 CD2 1
   ATOM 5150 N B LEU D 469 ? 28.08021 24.83094 -19.16533 0.343 17.17623 N ? B ? 82 N 1
   ATOM 5151 CA B LEU D 469 ? 26.65319 24.74544 -18.85536 0.343 15.44855 C ? B ? 82 CA 1
   ATOM 5152 C B LEU D 469 ? 26.48109 25.49068 -17.53690 0.343 15.55609 C ? B ? 82 C 1
   ATOM 5153 O B LEU D 469 ? 26.80339 24.96462 -16.46045 0.343 15.90645 O ? B ? 82 O 1
   ATOM 5154 CB B LEU D 469 ? 26.17695 23.29175 -18.75528 0.343 18.18198 C ? B ? 82 CB 1
   ATOM 5155 CG B LEU D 469 ? 24.76970 23.00060 -18.21167 0.343 17.60743 C ? B ? 82 CG 1
   ATOM 5156 CD1 B LEU D 469 ? 23.74086 23.70986 -19.06888 0.343 19.30513 C ? B ? 82 CD1 1
   ATOM 5157 CD2 B LEU D 469 ? 24.47396 21.46266 -18.03449 0.343 17.84435 C ? B ? 82 CD2 1
   ATOM 5158 N C LEU D 469 ? 28.03527 24.90858 -19.19210 0.248 17.35104 N ? B ? 82 N 1
   ATOM 5159 CA C LEU D 469 ? 26.60103 24.87480 -18.92783 0.248 15.85372 C ? B ? 82 CA 1
   ATOM 5160 C C LEU D 469 ? 26.40811 25.63164 -17.61700 0.248 15.03539 C ? B ? 82 C 1
   ATOM 5161 O C LEU D 469 ? 26.69312 25.10683 -16.52837 0.248 17.33211 O ? B ? 82 O 1
   ATOM 5162 CB C LEU D 469 ? 26.07549 23.44235 -18.88628 0.248 18.01834 C ? B ? 82 CB 1
   ATOM 5163 CG C LEU D 469 ? 24.61245 23.21492 -18.54478 0.248 15.73231 C ? B ? 82 CG 1
   ATOM 5164 CD1 C LEU D 469 ? 23.73469 23.84046 -19.56405 0.248 20.06350 C ? B ? 82 CD1 1
   ATOM 5165 CD2 C LEU D 469 ? 24.35428 21.71146 -18.49891 0.248 17.54164 C ? B ? 82 CD2 1
   ATOM 5166 N D LEU D 469 ? 28.05805 25.16486 -19.47606 0.274 16.08944 N ? B ? 82 N 1
   ATOM 5167 CA D LEU D 469 ? 26.62448 25.12008 -19.38154 0.274 15.69989 C ? B ? 82 CA 1
   ATOM 5168 C D LEU D 469 ? 26.27615 25.81626 -18.03791 0.274 18.56729 C ? B ? 82 C 1
   ATOM 5169 O D LEU D 469 ? 26.52323 25.28842 -16.96241 0.274 16.73288 O ? B ? 82 O 1
   ATOM 5170 CB D LEU D 469 ? 26.14746 23.65785 -19.42573 0.274 18.09232 C ? B ? 82 CB 1
   ATOM 5171 CG D LEU D 469 ? 24.67349 23.45186 -19.17666 0.274 19.59911 C ? B ? 82 CG 1
   ATOM 5172 CD1 D LEU D 469 ? 23.89954 24.15511 -20.28034 0.274 20.23217 C ? B ? 82 CD1 1
   ATOM 5173 CD2 D LEU D 469 ? 24.38047 21.93236 -19.15525 0.274 18.34605 C ? B ? 82 CD2 1
   ATOM 5174 N A LEU D 470 ? 26.04279 26.99000 -17.86843 0.350 15.96278 N ? B ? 83 N 1
   ATOM 5175 CA A LEU D 470 ? 26.02016 27.93087 -16.75070 0.350 16.42101 C ? B ? 83 CA 1
   ATOM 5176 C A LEU D 470 ? 24.61366 28.03145 -16.20088 0.350 14.72491 C ? B ? 83 C 1
   ATOM 5177 O A LEU D 470 ? 23.68108 28.40289 -16.92453 0.350 15.21723 O ? B ? 83 O 1
   ATOM 5178 CB A LEU D 470 ? 26.57145 29.28031 -17.21542 0.350 15.34839 C ? B ? 83 CB 1
   ATOM 5179 CG A LEU D 470 ? 26.58489 30.32019 -16.07417 0.350 14.28181 C ? B ? 83 CG 1
   ATOM 5180 CD1 A LEU D 470 ? 27.55321 29.95063 -14.95756 0.350 15.73669 C ? B ? 83 CD1 1
   ATOM 5181 CD2 A LEU D 470 ? 26.92901 31.65647 -16.66368 0.350 15.42501 C ? B ? 83 CD2 1
   ATOM 5182 N B LEU D 470 ? 26.00820 26.72199 -17.63150 0.446 14.84877 N ? B ? 83 N 1
   ATOM 5183 CA B LEU D 470 ? 25.95794 27.65290 -16.49998 0.446 13.93024 C ? B ? 83 CA 1
   ATOM 5184 C B LEU D 470 ? 24.55530 27.70915 -15.95412 0.446 14.51416 C ? B ? 83 C 1
   ATOM 5185 O B LEU D 470 ? 23.60837 28.00670 -16.69782 0.446 16.77421 O ? B ? 83 O 1
   ATOM 5186 CB B LEU D 470 ? 26.32537 29.05921 -17.01988 0.446 16.82954 C ? B ? 83 CB 1
   ATOM 5187 CG B LEU D 470 ? 26.24458 30.23233 -15.99368 0.446 15.34978 C ? B ? 83 CG 1
   ATOM 5188 CD1 B LEU D 470 ? 27.30638 30.07457 -14.90438 0.446 16.12083 C ? B ? 83 CD1 1
   ATOM 5189 CD2 B LEU D 470 ? 26.48274 31.59310 -16.70582 0.446 17.48607 C ? B ? 83 CD2 1
   ATOM 5190 N C LEU D 470 ? 25.96041 26.87627 -17.73629 0.204 15.82279 N ? B ? 83 N 1
   ATOM 5191 CA C LEU D 470 ? 25.90234 27.79786 -16.61122 0.204 14.84147 C ? B ? 83 CA 1
   ATOM 5192 C C LEU D 470 ? 24.49671 27.83725 -16.06723 0.204 15.42920 C ? B ? 83 C 1
   ATOM 5193 O C LEU D 470 ? 23.54775 28.08105 -16.81570 0.204 16.99733 O ? B ? 83 O 1
   ATOM 5194 CB C LEU D 470 ? 26.28168 29.19964 -17.08707 0.204 16.38469 C ? B ? 83 CB 1
   ATOM 5195 CG C LEU D 470 ? 26.17386 30.26744 -15.98397 0.204 14.78699 C ? B ? 83 CG 1
   ATOM 5196 CD1 C LEU D 470 ? 27.13225 29.97271 -14.81156 0.204 16.28327 C ? B ? 83 CD1 1
   ATOM 5197 CD2 C LEU D 470 ? 26.49371 31.63204 -16.61224 0.204 17.25739 C ? B ? 83 CD2 1
   ATOM 5198 N A HIS D 471 ? 24.47062 27.68750 -14.90409 0.365 15.34111 N ? B ? 84 N 1
   ATOM 5199 CA A HIS D 471 ? 23.20321 27.76102 -14.19506 0.365 14.27559 C ? B ? 84 CA 1
   ATOM 5200 C A HIS D 471 ? 23.35390 28.86335 -13.15220 0.365 15.02755 C ? B ? 84 C 1
   ATOM 5201 O A HIS D 471 ? 24.36667 28.93040 -12.44328 0.365 14.68414 O ? B ? 84 O 1
   ATOM 5202 CB A HIS D 471 ? 22.90048 26.42750 -13.50745 0.365 18.33940 C ? B ? 84 CB 1
   ATOM 5203 CG A HIS D 471 ? 21.65004 26.45046 -12.69216 0.365 13.97480 C ? B ? 84 CG 1
   ATOM 5204 ND1 A HIS D 471 ? 20.40988 26.54009 -13.27398 0.365 18.62196 N ? B ? 84 ND1 1
   ATOM 5205 CD2 A HIS D 471 ? 21.43395 26.41975 -11.35946 0.365 19.99635 C ? B ? 84 CD2 1
   ATOM 5206 CE1 A HIS D 471 ? 19.47126 26.47774 -12.34752 0.365 17.22902 C ? B ? 84 CE1 1
   ATOM 5207 NE2 A HIS D 471 ? 20.06928 26.44651 -11.16667 0.365 23.76345 N ? B ? 84 NE2 1
   ATOM 5208 N B HIS D 471 ? 24.43920 27.50497 -14.64046 0.337 13.52777 N ? B ? 84 N 1
   ATOM 5209 CA B HIS D 471 ? 23.15588 27.67896 -13.95647 0.337 13.87700 C ? B ? 84 CA 1
   ATOM 5210 C B HIS D 471 ? 23.26649 28.82894 -12.97153 0.337 14.32938 C ? B ? 84 C 1
   ATOM 5211 O B HIS D 471 ? 24.03896 28.75318 -12.00669 0.337 12.74870 O ? B ? 84 O 1
   ATOM 5212 CB B HIS D 471 ? 22.67459 26.42387 -13.22292 0.337 17.02551 C ? B ? 84 CB 1
   ATOM 5213 CG B HIS D 471 ? 21.33438 26.62668 -12.60307 0.337 16.41564 C ? B ? 84 CG 1
   ATOM 5214 ND1 B HIS D 471 ? 20.19175 26.66685 -13.36722 0.337 18.81996 N ? B ? 84 ND1 1
   ATOM 5215 CD2 B HIS D 471 ? 20.96818 27.02401 -11.36498 0.337 17.92650 C ? B ? 84 CD2 1
   ATOM 5216 CE1 B HIS D 471 ? 19.15619 26.93617 -12.59734 0.337 18.55239 C ? B ? 84 CE1 1
   ATOM 5217 NE2 B HIS D 471 ? 19.60666 27.21602 -11.39465 0.337 17.06570 N ? B ? 84 NE2 1
   ATOM 5218 N C HIS D 471 ? 24.36521 27.61013 -14.76712 0.298 14.24515 N ? B ? 84 N 1
   ATOM 5219 CA C HIS D 471 ? 23.07604 27.75347 -14.11214 0.298 14.77125 C ? B ? 84 CA 1
   ATOM 5220 C C HIS D 471 ? 23.18394 28.78232 -12.99093 0.298 14.14076 C ? B ? 84 C 1
   ATOM 5221 O C HIS D 471 ? 24.06498 28.68901 -12.12127 0.298 13.62343 O ? B ? 84 O 1
   ATOM 5222 CB C HIS D 471 ? 22.55228 26.41933 -13.59908 0.298 13.96899 C ? B ? 84 CB 1
   ATOM 5223 CG C HIS D 471 ? 21.22893 26.53725 -12.93234 0.298 15.40704 C ? B ? 84 CG 1
   ATOM 5224 ND1 C HIS D 471 ? 20.05766 26.70691 -13.64510 0.298 15.46575 N ? B ? 84 ND1 1
   ATOM 5225 CD2 C HIS D 471 ? 20.90428 26.60206 -11.62322 0.298 19.56289 C ? B ? 84 CD2 1
   ATOM 5226 CE1 C HIS D 471 ? 19.05342 26.78040 -12.78019 0.298 19.11923 C ? B ? 84 CE1 1
   ATOM 5227 NE2 C HIS D 471 ? 19.53915 26.73459 -11.55387 0.298 15.44882 N ? B ? 84 NE2 1
   ATOM 5228 N A LEU D 472 ? 22.41257 29.80828 -13.14808 0.220 14.09273 N ? B ? 85 N 1
   ATOM 5229 CA A LEU D 472 ? 22.44749 30.97548 -12.27224 0.220 15.21882 C ? B ? 85 CA 1
   ATOM 5230 C A LEU D 472 ? 21.21678 30.92885 -11.38945 0.220 13.99171 C ? B ? 85 C 1
   ATOM 5231 O A LEU D 472 ? 20.10547 30.68346 -11.88477 0.220 17.10490 O ? B ? 85 O 1
   ATOM 5232 CB A LEU D 472 ? 22.41887 32.24467 -13.12637 0.220 15.87268 C ? B ? 85 CB 1
   ATOM 5233 CG A LEU D 472 ? 23.60749 32.43056 -14.08021 0.220 16.37494 C ? B ? 85 CG 1
   ATOM 5234 CD1 A LEU D 472 ? 23.24410 33.40000 -15.24061 0.220 20.34637 C ? B ? 85 CD1 1
   ATOM 5235 CD2 A LEU D 472 ? 24.81309 32.96430 -13.34436 0.220 14.04869 C ? B ? 85 CD2 1
   ATOM 5236 N B LEU D 472 ? 22.47312 29.87272 -13.18308 0.352 13.97663 N ? B ? 85 N 1
   ATOM 5237 CA B LEU D 472 ? 22.46153 31.02494 -12.28359 0.352 15.01590 C ? B ? 85 CA 1
   ATOM 5238 C B LEU D 472 ? 21.23788 30.94936 -11.38343 0.352 13.94842 C ? B ? 85 C 1
   ATOM 5239 O B LEU D 472 ? 20.11931 30.73077 -11.88919 0.352 17.13056 O ? B ? 85 O 1
   ATOM 5240 CB B LEU D 472 ? 22.42160 32.30022 -13.12073 0.352 15.93562 C ? B ? 85 CB 1
   ATOM 5241 CG B LEU D 472 ? 23.64279 32.47368 -14.03516 0.352 16.22638 C ? B ? 85 CG 1
   ATOM 5242 CD1 B LEU D 472 ? 23.55402 33.85581 -14.75890 0.352 15.78765 C ? B ? 85 CD1 1
   ATOM 5243 CD2 B LEU D 472 ? 24.95643 32.36970 -13.30238 0.352 18.17824 C ? B ? 85 CD2 1
   ATOM 5244 N C LEU D 472 ? 22.29014 29.76773 -13.02590 0.288 13.49362 N ? B ? 85 N 1
   ATOM 5245 CA C LEU D 472 ? 22.26090 30.89394 -12.09850 0.288 13.48515 C ? B ? 85 CA 1
   ATOM 5246 C C LEU D 472 ? 21.09918 30.70892 -11.14054 0.288 13.34508 C ? B ? 85 C 1
   ATOM 5247 O C LEU D 472 ? 19.97119 30.42081 -11.55606 0.288 12.83662 O ? B ? 85 O 1
   ATOM 5248 CB C LEU D 472 ? 22.12020 32.21457 -12.86443 0.288 16.00878 C ? B ? 85 CB 1
   ATOM 5249 CG C LEU D 472 ? 23.25478 32.55589 -13.81934 0.288 13.31256 C ? B ? 85 CG 1
   ATOM 5250 CD1 C LEU D 472 ? 23.18367 34.04134 -14.25764 0.288 15.79893 C ? B ? 85 CD1 1
   ATOM 5251 CD2 C LEU D 472 ? 24.61177 32.18214 -13.24026 0.288 15.42132 C ? B ? 85 CD2 1
   ATOM 5252 N D LEU D 472 ? 22.53263 30.00737 -13.38708 0.139 14.81716 N ? B ? 85 N 1
   ATOM 5253 CA D LEU D 472 ? 22.29482 30.99121 -12.33141 0.139 14.35799 C ? B ? 85 CA 1
   ATOM 5254 C D LEU D 472 ? 21.07926 30.60245 -11.52111 0.139 16.92409 C ? B ? 85 C 1
   ATOM 5255 O D LEU D 472 ? 20.02423 30.34251 -12.11508 0.139 16.77851 O ? B ? 85 O 1
   ATOM 5256 CB D LEU D 472 ? 22.04147 32.34231 -12.96197 0.139 16.26774 C ? B ? 85 CB 1
   ATOM 5257 CG D LEU D 472 ? 23.17275 32.89788 -13.79849 0.139 12.94459 C ? B ? 85 CG 1
   ATOM 5258 CD1 D LEU D 472 ? 22.76477 34.30742 -14.14704 0.139 14.06981 C ? B ? 85 CD1 1
   ATOM 5259 CD2 D LEU D 472 ? 24.46361 32.92656 -13.00754 0.139 15.22913 C ? B ? 85 CD2 1
   ATOM 5260 N A GLN D 473 ? 21.40434 31.19315 -10.07399 0.356 14.98428 N ? B ? 86 N 1
   ATOM 5261 CA A GLN D 473 ? 20.31051 31.11255 -9.11042 0.356 18.19056 C ? B ? 86 CA 1
   ATOM 5262 C A GLN D 473 ? 20.45320 32.27343 -8.15171 0.356 17.11646 C ? B ? 86 C 1
   ATOM 5263 O A GLN D 473 ? 21.37718 32.28009 -7.31042 0.356 16.97435 O ? B ? 86 O 1
   ATOM 5264 CB A GLN D 473 ? 20.30786 29.77674 -8.36059 0.356 19.73679 C ? B ? 86 CB 1
   ATOM 5265 CG A GLN D 473 ? 19.57795 29.83540 -7.01132 0.356 21.49264 C ? B ? 86 CG 1
   ATOM 5266 CD A GLN D 473 ? 19.48703 28.48709 -6.41103 0.356 32.82636 C ? B ? 86 CD 1
   ATOM 5267 OE1 A GLN D 473 ? 20.10323 27.54877 -6.91125 0.356 38.78906 O ? B ? 86 OE1 1
   ATOM 5268 NE2 A GLN D 473 ? 18.70563 28.35613 -5.34936 0.356 43.30023 N ? B ? 86 NE2 1
   ATOM 5269 N B GLN D 473 ? 21.43206 31.20450 -10.07119 0.498 14.71175 N ? B ? 86 N 1
   ATOM 5270 CA B GLN D 473 ? 20.39509 31.06901 -9.02867 0.498 16.80641 C ? B ? 86 CA 1
   ATOM 5271 C B GLN D 473 ? 20.42398 32.36468 -8.22659 0.498 16.43332 C ? B ? 86 C 1
   ATOM 5272 O B GLN D 473 ? 21.45043 32.66663 -7.60993 0.498 14.49690 O ? B ? 86 O 1
   ATOM 5273 CB B GLN D 473 ? 20.65479 29.83816 -8.13159 0.498 19.36264 C ? B ? 86 CB 1
   ATOM 5274 CG B GLN D 473 ? 19.45294 29.35414 -7.25314 0.498 22.40369 C ? B ? 86 CG 1
   ATOM 5275 CD B GLN D 473 ? 18.29481 28.76953 -8.04727 0.498 29.87551 C ? B ? 86 CD 1
   ATOM 5276 OE1 B GLN D 473 ? 18.46332 28.03323 -9.05044 0.498 27.39076 O ? B ? 86 OE1 1
   ATOM 5277 NE2 B GLN D 473 ? 17.10958 29.12826 -7.63826 0.498 28.78949 N ? B ? 86 NE2 1
   ATOM 5278 N C GLN D 473 ? 21.37232 30.94113 -9.86888 0.145 17.39530 N ? B ? 86 N 1
   ATOM 5279 CA C GLN D 473 ? 20.36432 30.85741 -8.82869 0.145 13.38267 C ? B ? 86 CA 1
   ATOM 5280 C C GLN D 473 ? 20.46636 32.14689 -8.03021 0.145 17.64056 C ? B ? 86 C 1
   ATOM 5281 O C GLN D 473 ? 21.38605 32.27675 -7.22270 0.145 15.17416 O ? B ? 86 O 1
   ATOM 5282 CB C GLN D 473 ? 20.64479 29.66985 -7.92040 0.145 19.69096 C ? B ? 86 CB 1
   ATOM 5283 CG C GLN D 473 ? 19.45909 29.33060 -7.04340 0.145 22.79367 C ? B ? 86 CG 1
   ATOM 5284 CD C GLN D 473 ? 18.24343 28.99416 -7.86791 0.145 28.01412 C ? B ? 86 CD 1
   ATOM 5285 OE1 C GLN D 473 ? 18.26693 28.03809 -8.67298 0.145 34.72136 O ? B ? 86 OE1 1
   ATOM 5286 NE2 C GLN D 473 ? 17.17895 29.79702 -7.71504 0.145 31.64922 N ? B ? 86 NE2 1
   ATOM 5287 N A PRO D 474 ? 19.49369 33.20106 -8.19362 0.551 15.88390 N ? B ? 87 N 1
   ATOM 5288 CA A PRO D 474 ? 19.38190 34.29381 -7.21076 0.551 16.62979 C ? B ? 87 CA 1
   ATOM 5289 C A PRO D 474 ? 18.97904 33.81237 -5.80434 0.551 15.29770 C ? B ? 87 C 1
   ATOM 5290 O A PRO D 474 ? 18.27805 32.81045 -5.70537 0.551 17.18246 O ? B ? 87 O 1
   ATOM 5291 CB A PRO D 474 ? 18.22975 35.16962 -7.80257 0.551 16.12333 C ? B ? 87 CB 1
   ATOM 5292 CG A PRO D 474 ? 17.93307 34.54717 -9.11945 0.551 18.94868 C ? B ? 87 CG 1
   ATOM 5293 CD A PRO D 474 ? 18.34973 33.17563 -9.13521 0.551 17.67069 C ? B ? 87 CD 1
   ATOM 5294 N B PRO D 474 ? 19.32012 33.09206 -8.12194 0.449 15.90231 N ? B ? 87 N 1
   ATOM 5295 CA B PRO D 474 ? 19.35502 34.18851 -7.15484 0.449 15.96918 C ? B ? 87 CA 1
   ATOM 5296 C B PRO D 474 ? 19.37200 33.66849 -5.71487 0.449 16.81136 C ? B ? 87 C 1
   ATOM 5297 O B PRO D 474 ? 18.76595 32.62708 -5.41215 0.449 18.49941 O ? B ? 87 O 1
   ATOM 5298 CB B PRO D 474 ? 18.04141 34.95683 -7.42688 0.449 17.63409 C ? B ? 87 CB 1
   ATOM 5299 CG B PRO D 474 ? 17.22781 34.07490 -8.32630 0.449 22.54358 C ? B ? 87 CG 1
   ATOM 5300 CD B PRO D 474 ? 18.05733 32.98194 -8.87566 0.449 18.22109 C ? B ? 87 CD 1
   ATOM 5301 N C VAL D 475 ? 19.57096 34.32934 -4.78170 0.371 13.22355 N ? B ? 88 N 1
   ATOM 5302 CA C VAL D 475 ? 19.68082 34.10315 -3.31783 0.371 16.93975 C ? B ? 88 CA 1
   ATOM 5303 C C VAL D 475 ? 19.21578 35.35531 -2.62308 0.371 14.78075 C ? B ? 88 C 1
   ATOM 5304 O C VAL D 475 ? 19.92013 36.38742 -2.65247 0.371 15.34436 O ? B ? 88 O 1
   ATOM 5305 CB C VAL D 475 ? 21.11369 33.76781 -2.77503 0.371 14.90405 C ? B ? 88 CB 1
   ATOM 5306 CG1 C VAL D 475 ? 21.04978 33.48490 -1.23540 0.371 18.48712 C ? B ? 88 CG1 1
   ATOM 5307 CG2 C VAL D 475 ? 21.70378 32.56140 -3.53218 0.371 21.72359 C ? B ? 88 CG2 1
   ATOM 5308 N D VAL D 475 ? 19.84954 34.45409 -4.80553 0.629 15.16738 N ? B ? 88 N 1
   ATOM 5309 CA D VAL D 475 ? 19.56087 34.00038 -3.42105 0.629 17.16603 C ? B ? 88 CA 1
   ATOM 5310 C D VAL D 475 ? 18.96501 35.20761 -2.73783 0.629 14.74767 C ? B ? 88 C 1
   ATOM 5311 O D VAL D 475 ? 19.53792 36.29409 -2.75176 0.629 14.86216 O ? B ? 88 O 1
   ATOM 5312 CB D VAL D 475 ? 20.83784 33.60629 -2.72916 0.629 19.61416 C ? B ? 88 CB 1
   ATOM 5313 CG1 D VAL D 475 ? 20.57666 33.23215 -1.24504 0.629 18.87132 C ? B ? 88 CG1 1
   ATOM 5314 CG2 D VAL D 475 ? 21.46534 32.40876 -3.45157 0.629 22.85305 C ? B ? 88 CG2 1
   ATOM 5315 N B ARG D 476 ? 17.76241 35.06253 -2.10499 0.269 16.65395 N ? B ? 89 N 1
   ATOM 5316 CA B ARG D 476 ? 16.96617 36.11400 -1.48553 0.269 13.72213 C ? B ? 89 CA 1
   ATOM 5317 C B ARG D 476 ? 16.81319 35.87314 0.02106 0.269 18.44759 C ? B ? 89 C 1
   ATOM 5318 O B ARG D 476 ? 16.73789 34.68292 0.43093 0.269 16.03361 O ? B ? 89 O 1
   ATOM 5319 CB B ARG D 476 ? 15.59527 36.10880 -2.07548 0.269 18.96885 C ? B ? 89 CB 1
   ATOM 5320 CG B ARG D 476 ? 15.57042 36.31906 -3.55224 0.269 18.12717 C ? B ? 89 CG 1
   ATOM 5321 CD B ARG D 476 ? 14.20790 36.88233 -3.83441 0.269 17.73132 C ? B ? 89 CD 1
   ATOM 5322 NE B ARG D 476 ? 14.19893 37.28277 -5.23269 0.269 16.71161 N ? B ? 89 NE 1
   ATOM 5323 CZ B ARG D 476 ? 14.68968 38.42666 -5.71020 0.269 18.83995 C ? B ? 89 CZ 1
   ATOM 5324 NH1 B ARG D 476 ? 15.03448 39.42984 -4.91116 0.269 17.70479 N ? B ? 89 NH1 1
   ATOM 5325 NH2 B ARG D 476 ? 14.82241 38.57049 -7.01877 0.269 18.44015 N ? B ? 89 NH2 1
   ATOM 5326 N C ARG D 476 ? 18.05323 35.24727 -1.98304 0.159 14.25850 N ? B ? 89 N 1
   ATOM 5327 CA C ARG D 476 ? 17.36790 36.33751 -1.31973 0.159 16.41217 C ? B ? 89 CA 1
   ATOM 5328 C C ARG D 476 ? 17.33284 36.08086 0.17182 0.159 15.80200 C ? B ? 89 C 1
   ATOM 5329 O C ARG D 476 ? 17.66340 34.99781 0.68433 0.159 16.67108 O ? B ? 89 O 1
   ATOM 5330 CB C ARG D 476 ? 15.90212 36.44535 -1.75903 0.159 16.48669 C ? B ? 89 CB 1
   ATOM 5331 CG C ARG D 476 ? 15.65027 36.89478 -3.19081 0.159 15.52758 C ? B ? 89 CG 1
   ATOM 5332 CD C ARG D 476 ? 14.16365 37.18415 -3.46426 0.159 14.09662 C ? B ? 89 CD 1
   ATOM 5333 NE C ARG D 476 ? 14.03063 37.47663 -4.88870 0.159 13.11909 N ? B ? 89 NE 1
   ATOM 5334 CZ C ARG D 476 ? 14.28733 38.65400 -5.43853 0.159 19.69027 C ? B ? 89 CZ 1
   ATOM 5335 NH1 C ARG D 476 ? 14.52670 39.72378 -4.69512 0.159 15.62636 N ? B ? 89 NH1 1
   ATOM 5336 NH2 C ARG D 476 ? 14.30012 38.75707 -6.76568 0.159 17.62037 N ? B ? 89 NH2 1
   ATOM 5337 N D ARG D 476 ? 17.84440 35.06629 -2.04829 0.572 17.17176 N ? B ? 89 N 1
   ATOM 5338 CA D ARG D 476 ? 17.26909 36.20865 -1.35406 0.572 17.02392 C ? B ? 89 CA 1
   ATOM 5339 C D ARG D 476 ? 17.26981 35.98596 0.15940 0.572 17.17104 C ? B ? 89 C 1
   ATOM 5340 O D ARG D 476 ? 17.27253 34.83092 0.63888 0.572 19.52591 O ? B ? 89 O 1
   ATOM 5341 CB D ARG D 476 ? 15.86456 36.41345 -1.79251 0.572 16.60921 C ? B ? 89 CB 1
   ATOM 5342 CG D ARG D 476 ? 15.84481 36.76996 -3.29407 0.572 16.01484 C ? B ? 89 CG 1
   ATOM 5343 CD D ARG D 476 ? 14.41589 36.83596 -3.88649 0.572 19.43172 C ? B ? 89 CD 1
   ATOM 5344 NE D ARG D 476 ? 14.48454 37.30170 -5.29180 0.572 21.46518 N ? B ? 89 NE 1
   ATOM 5345 CZ D ARG D 476 ? 14.81807 38.54205 -5.70823 0.572 17.59753 C ? B ? 89 CZ 1
   ATOM 5346 NH1 D ARG D 476 ? 14.86177 39.56588 -4.85268 0.572 18.98919 N ? B ? 89 NH1 1
   ATOM 5347 NH2 D ARG D 476 ? 15.10125 38.75736 -6.99560 0.572 16.40917 N ? B ? 89 NH2 1
   ATOM 5348 N C ASP D 477 ? 16.82621 37.05896 0.84593 0.416 17.43432 N ? B ? 90 N 1
   ATOM 5349 CA C ASP D 477 ? 16.82050 36.97159 2.29221 0.416 18.67524 C ? B ? 90 CA 1
   ATOM 5350 C C ASP D 477 ? 15.47011 36.59827 2.63923 0.416 21.28924 C ? B ? 90 C 1
   ATOM 5351 O C ASP D 477 ? 14.62546 36.28261 1.79651 0.416 22.55326 O ? B ? 90 O 1
   ATOM 5352 CB C ASP D 477 ? 17.18520 38.29056 2.93814 0.416 19.31095 C ? B ? 90 CB 1
   ATOM 5353 CG C ASP D 477 ? 16.18893 39.41002 2.67446 0.416 17.81834 C ? B ? 90 CG 1
   ATOM 5354 OD1 C ASP D 477 ? 15.09118 39.25622 2.14789 0.416 18.86518 O ? B ? 90 OD1 1
   ATOM 5355 OD2 C ASP D 477 ? 16.51488 40.51328 3.12005 0.416 22.02988 O ? B ? 90 OD2 1
   ATOM 5356 N D ASP D 477 ? 17.28113 37.05860 0.89022 0.584 15.57355 N ? B ? 90 N 1
   ATOM 5357 CA D ASP D 477 ? 17.08045 36.93427 2.34017 0.584 19.99494 C ? B ? 90 CA 1
   ATOM 5358 C D ASP D 477 ? 15.60530 36.74461 2.66968 0.584 19.56121 C ? B ? 90 C 1
   ATOM 5359 O D ASP D 477 ? 14.73238 36.62233 1.87981 0.584 17.95579 O ? B ? 90 O 1
   ATOM 5360 CB D ASP D 477 ? 17.70879 38.14256 2.98944 0.584 22.22370 C ? B ? 90 CB 1
   ATOM 5361 CG D ASP D 477 ? 16.92967 39.45045 2.76779 0.584 21.38092 C ? B ? 90 CG 1
   ATOM 5362 OD1 D ASP D 477 ? 15.69880 39.48363 2.45460 0.584 17.41920 O ? B ? 90 OD1 1
   ATOM 5363 OD2 D ASP D 477 ? 17.56795 40.51889 2.88688 0.584 28.91335 O ? B ? 90 OD2 1
   ATOM 5364 N . GLN D 478 ? 15.28878 36.59497 3.97560 1.000 23.93205 N ? B ? 91 N 1
   ATOM 5365 CA . GLN D 478 ? 13.95532 36.19857 4.40191 1.000 29.43981 C ? B ? 91 CA 1
   ATOM 5366 C . GLN D 478 ? 12.93370 37.26456 4.09101 1.000 32.67919 C ? B ? 91 C 1
   ATOM 5367 O . GLN D 478 ? 11.74773 36.94602 3.91757 1.000 42.76613 O ? B ? 91 O 1
   ATOM 5368 CB . GLN D 478 ? 13.92771 35.82718 5.90667 1.000 35.24880 C ? B ? 91 CB 1
   ATOM 5369 CG . GLN D 478 ? 12.96493 34.69870 6.23528 1.000 73.24299 C ? B ? 91 CG 1
   ATOM 5370 CD . GLN D 478 ? 12.37790 34.80298 7.63679 1.000 97.51971 C ? B ? 91 CD 1
   ATOM 5371 OE1 . GLN D 478 ? 13.07112 35.15447 8.59421 1.000 107.09596 O ? B ? 91 OE1 1
   ATOM 5372 NE2 . GLN D 478 ? 11.08815 34.50397 7.75862 1.000 93.01466 N ? B ? 91 NE2 1
   ATOM 5373 N . LYS D 479 ? 13.39271 38.51879 3.92931 1.000 25.14876 N ? B ? 92 N 1
   ATOM 5374 CA . LYS D 479 ? 12.48700 39.58183 3.55873 1.000 26.70901 C ? B ? 92 CA 1
   ATOM 5375 C . LYS D 479 ? 12.27285 39.68228 2.04192 1.000 26.65896 C ? B ? 92 C 1
   ATOM 5376 O . LYS D 479 ? 11.51088 40.55255 1.59222 1.000 32.57921 O ? B ? 92 O 1
   ATOM 5377 CB . LYS D 479 ? 13.01625 40.87042 4.12518 1.000 30.06920 C ? B ? 92 CB 1
   ATOM 5378 CG . LYS D 479 ? 13.03004 40.90666 5.69320 1.000 44.54812 C ? B ? 92 CG 1
   ATOM 5379 CD . LYS D 479 ? 11.96344 39.94151 6.31057 1.000 79.57255 C ? B ? 92 CD 1
   ATOM 5380 CE . LYS D 479 ? 10.50404 40.33684 5.91684 1.000 78.92626 C ? B ? 92 CE 1
   ATOM 5381 NZ . LYS D 479 ? 9.40980 39.32998 6.11821 1.000 71.22112 N ? B ? 92 NZ 1
   ATOM 5382 N A GLY D 480 ? 12.81733 38.75008 1.23339 0.694 23.67096 N ? B ? 93 N 1
   ATOM 5383 CA A GLY D 480 ? 12.65530 38.79962 -0.21346 0.694 22.95556 C ? B ? 93 CA 1
   ATOM 5384 C A GLY D 480 ? 13.67317 39.65526 -0.97807 0.694 18.54786 C ? B ? 93 C 1
   ATOM 5385 O A GLY D 480 ? 13.57258 39.72897 -2.20493 0.694 19.75346 O ? B ? 93 O 1
   ATOM 5386 N D GLY D 480 ? 12.89465 38.79852 1.27024 0.306 23.54906 N ? B ? 93 N 1
   ATOM 5387 CA D GLY D 480 ? 12.75808 38.81774 -0.16555 0.306 22.50384 C ? B ? 93 CA 1
   ATOM 5388 C D GLY D 480 ? 13.75858 39.68200 -0.91296 0.306 16.17321 C ? B ? 93 C 1
   ATOM 5389 O D GLY D 480 ? 13.61907 39.80874 -2.14027 0.306 19.91271 O ? B ? 93 O 1
   ATOM 5390 N A GLU D 481 ? 14.60580 40.23188 -0.29879 0.694 17.28011 N ? B ? 94 N 1
   ATOM 5391 CA A GLU D 481 ? 15.58000 41.08483 -0.97925 0.694 15.78027 C ? B ? 94 CA 1
   ATOM 5392 C A GLU D 481 ? 16.71588 40.19913 -1.48357 0.694 15.24096 C ? B ? 94 C 1
   ATOM 5393 O A GLU D 481 ? 17.18888 39.28970 -0.80714 0.694 14.97597 O ? B ? 94 O 1
   ATOM 5394 CB A GLU D 481 ? 16.16751 42.07604 0.03473 0.694 15.71946 C ? B ? 94 CB 1
   ATOM 5395 CG A GLU D 481 ? 15.15363 43.13822 0.72934 0.694 15.24987 C ? B ? 94 CG 1
   ATOM 5396 CD A GLU D 481 ? 14.44626 43.96602 -0.36652 0.694 20.13686 C ? B ? 94 CD 1
   ATOM 5397 OE1 A GLU D 481 ? 15.22425 44.87770 -0.76023 0.694 22.61489 O ? B ? 94 OE1 1
   ATOM 5398 OE2 A GLU D 481 ? 13.28371 43.71756 -0.83284 0.694 24.31312 O ? B ? 94 OE2 1
   ATOM 5399 N D GLU D 481 ? 14.75016 40.22860 -0.23390 0.306 17.94601 N ? B ? 94 N 1
   ATOM 5400 CA D GLU D 481 ? 15.67923 41.13733 -0.89836 0.306 15.66685 C ? B ? 94 CA 1
   ATOM 5401 C D GLU D 481 ? 16.92490 40.39645 -1.35706 0.306 12.96492 C ? B ? 94 C 1
   ATOM 5402 O D GLU D 481 ? 17.54739 39.65417 -0.57658 0.306 11.94988 O ? B ? 94 O 1
   ATOM 5403 CB D GLU D 481 ? 16.02137 42.26986 0.03562 0.306 17.63573 C ? B ? 94 CB 1
   ATOM 5404 CG D GLU D 481 ? 14.72100 42.86629 0.53201 0.306 15.73779 C ? B ? 94 CG 1
   ATOM 5405 CD D GLU D 481 ? 14.23349 44.02058 -0.33437 0.306 17.59086 C ? B ? 94 CD 1
   ATOM 5406 OE1 D GLU D 481 ? 15.01697 44.52643 -1.17119 0.306 13.11508 O ? B ? 94 OE1 1
   ATOM 5407 OE2 D GLU D 481 ? 13.09356 44.47160 -0.12057 0.306 18.46580 O ? B ? 94 OE2 1
   ATOM 5408 N . LEU D 482 ? 17.24856 40.55051 -2.66709 1.000 14.45534 N ? B ? 95 N 1
   ATOM 5409 CA . LEU D 482 ? 18.39661 39.81463 -3.22894 1.000 13.26704 C ? B ? 95 CA 1
   ATOM 5410 C . LEU D 482 ? 19.60891 40.05156 -2.36238 1.000 13.84528 C ? B ? 95 C 1
   ATOM 5411 O . LEU D 482 ? 19.89585 41.15662 -1.94941 1.000 14.55096 O ? B ? 95 O 1
   ATOM 5412 CB . LEU D 482 ? 18.64579 40.37609 -4.64153 1.000 14.42987 C ? B ? 95 CB 1
   ATOM 5413 CG . LEU D 482 ? 19.66384 39.55166 -5.42858 1.000 13.44548 C ? B ? 95 CG 1
   ATOM 5414 CD1 . LEU D 482 ? 19.15360 38.21108 -5.77647 1.000 17.98569 C ? B ? 95 CD1 1
   ATOM 5415 CD2 . LEU D 482 ? 19.94068 40.32586 -6.75002 1.000 16.42648 C ? B ? 95 CD2 1
   ATOM 5416 N . GLN D 483 ? 20.34306 38.95264 -2.12930 1.000 14.24186 N ? B ? 96 N 1
   ATOM 5417 CA . GLN D 483 ? 21.59516 39.00466 -1.41814 1.000 14.39409 C ? B ? 96 CA 1
   ATOM 5418 C . GLN D 483 ? 22.77819 38.62619 -2.28572 1.000 12.90240 C ? B ? 96 C 1
   ATOM 5419 O . GLN D 483 ? 23.77598 39.28185 -2.27396 1.000 14.42829 O ? B ? 96 O 1
   ATOM 5420 CB . GLN D 483 ? 21.58122 37.99552 -0.24398 1.000 16.61665 C ? B ? 96 CB 1
   ATOM 5421 CG . GLN D 483 ? 20.63093 38.35762 0.81992 1.000 32.83041 C ? B ? 96 CG 1
   ATOM 5422 CD . GLN D 483 ? 20.75985 37.35859 1.93770 1.000 41.55776 C ? B ? 96 CD 1
   ATOM 5423 OE1 . GLN D 483 ? 20.69630 36.14045 1.72135 1.000 37.82941 O ? B ? 96 OE1 1
   ATOM 5424 NE2 . GLN D 483 ? 20.98039 37.86538 3.11297 1.000 34.95541 N ? B ? 96 NE2 1
   ATOM 5425 N A TYR D 484 ? 22.64721 37.54123 -3.01615 0.676 13.57723 N ? B ? 97 N 1
   ATOM 5426 CA A TYR D 484 ? 23.77644 37.09540 -3.83077 0.676 13.37215 C ? B ? 97 CA 1
   ATOM 5427 C A TYR D 484 ? 23.18178 36.45030 -5.09581 0.676 14.07955 C ? B ? 97 C 1
   ATOM 5428 O A TYR D 484 ? 21.96140 36.25374 -5.17172 0.676 14.39216 O ? B ? 97 O 1
   ATOM 5429 CB A TYR D 484 ? 24.58181 35.98260 -3.11752 0.676 14.04780 C ? B ? 97 CB 1
   ATOM 5430 CG A TYR D 484 ? 25.03192 36.24489 -1.69817 0.676 15.05201 C ? B ? 97 CG 1
   ATOM 5431 CD1 A TYR D 484 ? 26.05731 37.15446 -1.44951 0.676 15.36138 C ? B ? 97 CD1 1
   ATOM 5432 CD2 A TYR D 484 ? 24.47611 35.56506 -0.64118 0.676 16.26428 C ? B ? 97 CD2 1
   ATOM 5433 CE1 A TYR D 484 ? 26.52280 37.40769 -0.15143 0.676 14.69225 C ? B ? 97 CE1 1
   ATOM 5434 CE2 A TYR D 484 ? 24.92369 35.82356 0.69081 0.676 16.09899 C ? B ? 97 CE2 1
   ATOM 5435 CZ A TYR D 484 ? 25.94111 36.73134 0.85566 0.676 15.45545 C ? B ? 97 CZ 1
   ATOM 5436 OH A TYR D 484 ? 26.41565 36.95914 2.16066 0.676 21.09208 O ? B ? 97 OH 1
   ATOM 5437 N D TYR D 484 ? 22.60295 37.49947 -2.98787 0.324 13.60390 N ? B ? 97 N 1
   ATOM 5438 CA D TYR D 484 ? 23.66060 36.87824 -3.80013 0.324 12.41478 C ? B ? 97 CA 1
   ATOM 5439 C D TYR D 484 ? 23.09006 36.50648 -5.16628 0.324 13.39240 C ? B ? 97 C 1
   ATOM 5440 O D TYR D 484 ? 22.00592 35.93090 -5.17628 0.324 13.97473 O ? B ? 97 O 1
   ATOM 5441 CB D TYR D 484 ? 24.25514 35.59106 -3.15490 0.324 12.95035 C ? B ? 97 CB 1
   ATOM 5442 CG D TYR D 484 ? 24.74190 35.80671 -1.74968 0.324 12.60871 C ? B ? 97 CG 1
   ATOM 5443 CD1 D TYR D 484 ? 25.75495 36.72639 -1.43514 0.324 14.74665 C ? B ? 97 CD1 1
   ATOM 5444 CD2 D TYR D 484 ? 24.17754 35.09508 -0.70554 0.324 14.05559 C ? B ? 97 CD2 1
   ATOM 5445 CE1 D TYR D 484 ? 26.22032 36.94414 -0.14030 0.324 14.34590 C ? B ? 97 CE1 1
   ATOM 5446 CE2 D TYR D 484 ? 24.65280 35.30205 0.66262 0.324 14.84423 C ? B ? 97 CE2 1
   ATOM 5447 CZ D TYR D 484 ? 25.67135 36.25310 0.88514 0.324 11.92630 C ? B ? 97 CZ 1
   ATOM 5448 OH D TYR D 484 ? 26.19587 36.47439 2.16889 0.324 10.67118 O ? B ? 97 OH 1
   ATOM 5449 N A PHE D 485 ? 24.03828 36.07481 -6.03202 0.743 12.31989 N ? B ? 98 N 1
   ATOM 5450 CA A PHE D 485 ? 23.74385 35.05269 -7.05943 0.743 13.33439 C ? B ? 98 CA 1
   ATOM 5451 C A PHE D 485 ? 24.71349 33.92092 -6.80912 0.743 14.46162 C ? B ? 98 C 1
   ATOM 5452 O A PHE D 485 ? 25.88225 34.14475 -6.50359 0.743 15.03501 O ? B ? 98 O 1
   ATOM 5453 CB A PHE D 485 ? 23.93916 35.56825 -8.49744 0.743 14.34713 C ? B ? 98 CB 1
   ATOM 5454 CG A PHE D 485 ? 22.84965 36.49118 -8.97591 0.743 13.63167 C ? B ? 98 CG 1
   ATOM 5455 CD1 A PHE D 485 ? 21.71826 35.97423 -9.53835 0.743 14.77061 C ? B ? 98 CD1 1
   ATOM 5456 CD2 A PHE D 485 ? 23.00946 37.85749 -8.90222 0.743 13.07176 C ? B ? 98 CD2 1
   ATOM 5457 CE1 A PHE D 485 ? 20.74687 36.83815 -10.10619 0.743 15.62682 C ? B ? 98 CE1 1
   ATOM 5458 CE2 A PHE D 485 ? 22.06197 38.72837 -9.38135 0.743 14.45027 C ? B ? 98 CE2 1
   ATOM 5459 CZ A PHE D 485 ? 20.93188 38.22796 -10.00320 0.743 14.30441 C ? B ? 98 CZ 1
   ATOM 5460 N B PHE D 485 ? 24.23787 36.47706 -6.13195 0.257 11.43195 N ? B ? 98 N 1
   ATOM 5461 CA B PHE D 485 ? 23.98538 35.40451 -7.16098 0.257 11.63675 C ? B ? 98 CA 1
   ATOM 5462 C B PHE D 485 ? 24.88758 34.18812 -6.90548 0.257 14.72318 C ? B ? 98 C 1
   ATOM 5463 O B PHE D 485 ? 26.05627 34.37209 -6.55838 0.257 13.91482 O ? B ? 98 O 1
   ATOM 5464 CB B PHE D 485 ? 24.19293 35.96819 -8.57070 0.257 11.48809 C ? B ? 98 CB 1
   ATOM 5465 CG B PHE D 485 ? 23.10870 36.92421 -9.01970 0.257 10.45896 C ? B ? 98 CG 1
   ATOM 5466 CD1 B PHE D 485 ? 23.36088 38.30224 -8.95395 0.257 14.22136 C ? B ? 98 CD1 1
   ATOM 5467 CD2 B PHE D 485 ? 21.89254 36.44736 -9.55119 0.257 14.89484 C ? B ? 98 CD2 1
   ATOM 5468 CE1 B PHE D 485 ? 22.38666 39.22117 -9.41840 0.257 12.01053 C ? B ? 98 CE1 1
   ATOM 5469 CE2 B PHE D 485 ? 20.87252 37.34788 -9.99799 0.257 9.60246 C ? B ? 98 CE2 1
   ATOM 5470 CZ B PHE D 485 ? 21.12911 38.71662 -9.94897 0.257 15.73932 C ? B ? 98 CZ 1
   ATOM 5471 N A ILE D 486 ? 24.24261 32.71157 -7.02803 0.760 16.10942 N ? B ? 99 N 1
   ATOM 5472 CA A ILE D 486 ? 25.11247 31.53858 -7.19101 0.760 16.57296 C ? B ? 99 CA 1
   ATOM 5473 C A ILE D 486 ? 25.20349 31.21427 -8.67370 0.760 16.00232 C ? B ? 99 C 1
   ATOM 5474 O A ILE D 486 ? 24.19622 31.32643 -9.45438 0.760 16.78552 O ? B ? 99 O 1
   ATOM 5475 CB A ILE D 486 ? 24.49709 30.34570 -6.44828 0.760 17.79491 C ? B ? 99 CB 1
   ATOM 5476 CG1 A ILE D 486 ? 24.40256 30.67608 -4.97347 0.760 20.96938 C ? B ? 99 CG1 1
   ATOM 5477 CG2 A ILE D 486 ? 25.37455 29.09038 -6.69356 0.760 21.05500 C ? B ? 99 CG2 1
   ATOM 5478 CD1 A ILE D 486 ? 23.57021 29.64248 -4.10164 0.760 23.47773 C ? B ? 99 CD1 1
   ATOM 5479 N B ILE D 486 ? 24.40846 32.96080 -7.15259 0.240 12.42936 N ? B ? 99 N 1
   ATOM 5480 CA B ILE D 486 ? 25.26749 31.76288 -7.20044 0.240 15.11257 C ? B ? 99 CA 1
   ATOM 5481 C B ILE D 486 ? 25.15819 31.16440 -8.58652 0.240 14.49019 C ? B ? 99 C 1
   ATOM 5482 O B ILE D 486 ? 24.04344 30.87348 -9.07894 0.240 12.91753 O ? B ? 99 O 1
   ATOM 5483 CB B ILE D 486 ? 24.92816 30.68174 -6.15563 0.240 17.06215 C ? B ? 99 CB 1
   ATOM 5484 CG1 B ILE D 486 ? 25.09875 31.18193 -4.72385 0.240 17.51480 C ? B ? 99 CG1 1
   ATOM 5485 CG2 B ILE D 486 ? 25.84829 29.45474 -6.29340 0.240 17.22510 C ? B ? 99 CG2 1
   ATOM 5486 CD1 B ILE D 486 ? 24.47150 30.25429 -3.66841 0.240 16.55565 C ? B ? 99 CD1 1
   ATOM 5487 N A GLY D 487 ? 26.41790 30.91200 -9.16843 0.563 15.86945 N ? B ? 100 N 1
   ATOM 5488 CA A GLY D 487 ? 26.58840 30.52298 -10.58398 0.563 14.46663 C ? B ? 100 CA 1
   ATOM 5489 C A GLY D 487 ? 27.33609 29.21574 -10.59633 0.563 15.88074 C ? B ? 100 C 1
   ATOM 5490 O A GLY D 487 ? 28.43978 29.14571 -10.01530 0.563 18.03515 O ? B ? 100 O 1
   ATOM 5491 N B GLY D 487 ? 26.31813 31.02831 -9.24620 0.292 14.89822 N ? B ? 100 N 1
   ATOM 5492 CA B GLY D 487 ? 26.43393 30.51895 -10.60097 0.292 15.14242 C ? B ? 100 CA 1
   ATOM 5493 C B GLY D 487 ? 27.30293 29.28810 -10.63442 0.292 15.49102 C ? B ? 100 C 1
   ATOM 5494 O B GLY D 487 ? 28.50115 29.35111 -10.34460 0.292 13.57920 O ? B ? 100 O 1
   ATOM 5495 N D GLY D 487 ? 26.23292 31.13662 -9.16125 0.144 15.06410 N ? B ? 100 N 1
   ATOM 5496 CA D GLY D 487 ? 26.13001 30.36592 -10.37794 0.144 12.44300 C ? B ? 100 CA 1
   ATOM 5497 C D GLY D 487 ? 26.99854 29.13772 -10.35493 0.144 11.14848 C ? B ? 100 C 1
   ATOM 5498 O D GLY D 487 ? 28.09096 29.12877 -9.73028 0.144 13.45393 O ? B ? 100 O 1
   ATOM 5499 N A VAL D 488 ? 26.73061 28.18036 -11.19416 0.612 14.94259 N ? B ? 101 N 1
   ATOM 5500 CA A VAL D 488 ? 27.31647 26.84390 -11.24093 0.612 16.66048 C ? B ? 101 CA 1
   ATOM 5501 C A VAL D 488 ? 27.72815 26.54543 -12.67385 0.612 16.05019 C ? B ? 101 C 1
   ATOM 5502 O A VAL D 488 ? 26.89882 26.63372 -13.59161 0.612 16.19999 O ? B ? 101 O 1
   ATOM 5503 CB A VAL D 488 ? 26.32103 25.79455 -10.72533 0.612 17.29949 C ? B ? 101 CB 1
   ATOM 5504 CG1 A VAL D 488 ? 26.89970 24.37939 -10.85518 0.612 20.10234 C ? B ? 101 CG1 1
   ATOM 5505 CG2 A VAL D 488 ? 25.97868 26.04396 -9.25574 0.612 22.37497 C ? B ? 101 CG2 1
   ATOM 5506 N B VAL D 488 ? 26.70090 28.16425 -11.00090 0.294 15.81270 N ? B ? 101 N 1
   ATOM 5507 CA B VAL D 488 ? 27.35637 26.86991 -10.96337 0.294 16.47505 C ? B ? 101 CA 1
   ATOM 5508 C B VAL D 488 ? 27.71201 26.50500 -12.39599 0.294 14.88716 C ? B ? 101 C 1
   ATOM 5509 O B VAL D 488 ? 26.86135 26.59035 -13.29231 0.294 14.84110 O ? B ? 101 O 1
   ATOM 5510 CB B VAL D 488 ? 26.37473 25.84618 -10.39384 0.294 14.90482 C ? B ? 101 CB 1
   ATOM 5511 CG1 B VAL D 488 ? 27.03955 24.49945 -10.18715 0.294 15.05111 C ? B ? 101 CG1 1
   ATOM 5512 CG2 B VAL D 488 ? 25.67940 26.41223 -9.16682 0.294 18.73026 C ? B ? 101 CG2 1
   ATOM 5513 N D VAL D 488 ? 26.52537 28.10909 -11.05994 0.093 14.93268 N ? B ? 101 N 1
   ATOM 5514 CA D VAL D 488 ? 27.12731 26.78298 -11.07016 0.093 17.27620 C ? B ? 101 CA 1
   ATOM 5515 C D VAL D 488 ? 27.58238 26.47904 -12.48860 0.093 15.39722 C ? B ? 101 C 1
   ATOM 5516 O D VAL D 488 ? 26.78005 26.53930 -13.43121 0.093 15.23276 O ? B ? 101 O 1
   ATOM 5517 CB D VAL D 488 ? 26.12547 25.72230 -10.59571 0.093 17.98755 C ? B ? 101 CB 1
   ATOM 5518 CG1 D VAL D 488 ? 26.72548 24.32509 -10.70458 0.093 18.70307 C ? B ? 101 CG1 1
   ATOM 5519 CG2 D VAL D 488 ? 25.69868 26.00983 -9.17058 0.093 20.34677 C ? B ? 101 CG2 1
   ATOM 5520 N A GLN D 489 ? 29.00645 26.20365 -12.87345 0.512 17.02625 N ? B ? 102 N 1
   ATOM 5521 CA A GLN D 489 ? 29.50881 25.89665 -14.21531 0.512 18.30241 C ? B ? 102 CA 1
   ATOM 5522 C A GLN D 489 ? 29.53300 24.40064 -14.35231 0.512 19.75676 C ? B ? 102 C 1
   ATOM 5523 O A GLN D 489 ? 30.34477 23.73615 -13.72825 0.512 19.83879 O ? B ? 102 O 1
   ATOM 5524 CB A GLN D 489 ? 30.91128 26.46275 -14.44871 0.512 16.02367 C ? B ? 102 CB 1
   ATOM 5525 CG A GLN D 489 ? 31.02489 27.99447 -14.35002 0.512 18.64297 C ? B ? 102 CG 1
   ATOM 5526 CD A GLN D 489 ? 30.98585 28.50493 -12.90109 0.512 18.48744 C ? B ? 102 CD 1
   ATOM 5527 OE1 A GLN D 489 ? 31.39458 27.78424 -11.92674 0.512 18.08220 O ? B ? 102 OE1 1
   ATOM 5528 NE2 A GLN D 489 ? 30.45517 29.73739 -12.71404 0.512 17.20730 N ? B ? 102 NE2 1
   ATOM 5529 N B GLN D 489 ? 28.97187 26.14125 -12.62141 0.000 16.76423 N ? B ? 102 N 1
   ATOM 5530 CA B GLN D 489 ? 29.45931 25.83332 -13.96818 0.000 17.90475 C ? B ? 102 CA 1
   ATOM 5531 C B GLN D 489 ? 29.47595 24.33088 -14.22344 0.000 18.69797 C ? B ? 102 C 1
   ATOM 5532 O B GLN D 489 ? 30.13654 23.58023 -13.50716 0.000 19.21588 O ? B ? 102 O 1
   ATOM 5533 CB B GLN D 489 ? 30.86298 26.41014 -14.19290 0.000 16.49531 C ? B ? 102 CB 1
   ATOM 5534 CG B GLN D 489 ? 30.92735 27.92863 -14.23170 0.000 17.94049 C ? B ? 102 CG 1
   ATOM 5535 CD B GLN D 489 ? 30.89357 28.53998 -12.84946 0.000 19.08998 C ? B ? 102 CD 1
   ATOM 5536 OE1 B GLN D 489 ? 31.24835 27.89079 -11.86611 0.000 17.61497 O ? B ? 102 OE1 1
   ATOM 5537 NE2 B GLN D 489 ? 30.45849 29.79108 -12.76347 0.000 17.40480 N ? B ? 102 NE2 1
   ATOM 5538 N D GLN D 489 ? 28.86674 26.16152 -12.63829 0.488 16.42283 N ? B ? 102 N 1
   ATOM 5539 CA D GLN D 489 ? 29.44342 25.74993 -13.91494 0.488 17.87540 C ? B ? 102 CA 1
   ATOM 5540 C D GLN D 489 ? 29.41474 24.23367 -14.04152 0.488 16.48523 C ? B ? 102 C 1
   ATOM 5541 O D GLN D 489 ? 30.05335 23.53124 -13.25900 0.488 18.25822 O ? B ? 102 O 1
   ATOM 5542 CB D GLN D 489 ? 30.86673 26.31607 -14.02080 0.488 15.91896 C ? B ? 102 CB 1
   ATOM 5543 CG D GLN D 489 ? 30.87290 27.87699 -14.15514 0.488 17.51992 C ? B ? 102 CG 1
   ATOM 5544 CD D GLN D 489 ? 30.93385 28.63426 -12.84127 0.488 18.53843 C ? B ? 102 CD 1
   ATOM 5545 OE1 D GLN D 489 ? 31.12142 28.04349 -11.74083 0.488 18.48456 O ? B ? 102 OE1 1
   ATOM 5546 NE2 D GLN D 489 ? 30.80661 29.95140 -12.92317 0.488 17.85445 N ? B ? 102 NE2 1
   ATOM 5547 N A LEU D 490 ? 28.61517 23.88872 -15.16140 0.819 21.22497 N ? B ? 103 N 1
   ATOM 5548 CA A LEU D 490 ? 28.49302 22.47032 -15.44138 0.819 25.31532 C ? B ? 103 CA 1
   ATOM 5549 C A LEU D 490 ? 29.16964 22.15703 -16.74576 0.819 23.11289 C ? B ? 103 C 1
   ATOM 5550 O A LEU D 490 ? 29.46288 23.01451 -17.56549 0.819 24.14778 O ? B ? 103 O 1
   ATOM 5551 CB A LEU D 490 ? 26.98975 22.03910 -15.37961 0.819 27.78911 C ? B ? 103 CB 1
   ATOM 5552 CG A LEU D 490 ? 26.17357 22.36380 -14.12164 0.819 25.94373 C ? B ? 103 CG 1
   ATOM 5553 CD1 A LEU D 490 ? 24.61325 22.22064 -14.35650 0.819 27.89708 C ? B ? 103 CD1 1
   ATOM 5554 CD2 A LEU D 490 ? 26.58368 21.49694 -12.97427 0.819 28.06209 C ? B ? 103 CD2 1
   ATOM 5555 N D LEU D 490 ? 28.65092 23.76482 -15.02742 0.181 21.64443 N ? B ? 103 N 1
   ATOM 5556 CA D LEU D 490 ? 28.52322 22.37091 -15.41703 0.181 24.86126 C ? B ? 103 CA 1
   ATOM 5557 C D LEU D 490 ? 29.20831 22.13203 -16.75021 0.181 23.70615 C ? B ? 103 C 1
   ATOM 5558 O D LEU D 490 ? 29.43206 23.05131 -17.53780 0.181 24.18814 O ? B ? 103 O 1
   ATOM 5559 CB D LEU D 490 ? 27.04196 22.00506 -15.55878 0.181 26.22140 C ? B ? 103 CB 1
   ATOM 5560 CG D LEU D 490 ? 26.22284 22.21807 -14.29166 0.181 24.24975 C ? B ? 103 CG 1
   ATOM 5561 CD1 D LEU D 490 ? 24.73220 21.99813 -14.55841 0.181 26.50318 C ? B ? 103 CD1 1
   ATOM 5562 CD2 D LEU D 490 ? 26.70470 21.30996 -13.17492 0.181 26.49432 C ? B ? 103 CD2 1
   ATOM 5563 N A ASP D 491 ? 29.38166 20.85675 -16.98912 0.766 32.67934 N ? B ? 104 N 1
   ATOM 5564 CA A ASP D 491 ? 30.02099 20.47497 -18.24458 0.766 37.59168 C ? B ? 104 CA 1
   ATOM 5565 C A ASP D 491 ? 29.05017 20.65118 -19.40475 0.766 34.77018 C ? B ? 104 C 1
   ATOM 5566 O A ASP D 491 ? 27.96512 20.06224 -19.39436 0.766 44.80593 O ? B ? 104 O 1
   ATOM 5567 CB A ASP D 491 ? 30.51316 19.03441 -18.15185 0.766 42.33786 C ? B ? 104 CB 1
   ATOM 5568 CG A ASP D 491 ? 31.17636 18.74362 -16.81141 0.766 67.79664 C ? B ? 104 CG 1
   ATOM 5569 OD1 A ASP D 491 ? 31.86021 19.64406 -16.27049 0.766 72.98005 O ? B ? 104 OD1 1
   ATOM 5570 OD2 A ASP D 491 ? 30.99894 17.62618 -16.28516 0.766 76.46209 O ? B ? 104 OD2 1
   ATOM 5571 N D ASP D 491 ? 29.50169 20.85946 -17.02099 0.234 31.69915 N ? B ? 104 N 1
   ATOM 5572 CA D ASP D 491 ? 30.09488 20.49883 -18.29999 0.234 37.68088 C ? B ? 104 CA 1
   ATOM 5573 C D ASP D 491 ? 29.07317 20.66000 -19.41134 0.234 35.35804 C ? B ? 104 C 1
   ATOM 5574 O D ASP D 491 ? 28.00329 20.04239 -19.38265 0.234 44.68469 O ? B ? 104 O 1
   ATOM 5575 CB D ASP D 491 ? 30.63213 19.07307 -18.26742 0.234 42.22380 C ? B ? 104 CB 1
   ATOM 5576 CG D ASP D 491 ? 32.00438 18.99234 -17.64166 0.234 39.76936 C ? B ? 104 CG 1
   ATOM 5577 OD1 D ASP D 491 ? 32.48013 20.01914 -17.12033 0.234 43.86975 O ? B ? 104 OD1 1
   ATOM 5578 OD2 D ASP D 491 ? 32.60619 17.90261 -17.66987 0.234 39.94027 O ? B ? 104 OD2 1
   ATOM 5579 N . GLY D 492 ? 29.39744 21.51329 -20.37082 1.000 29.61579 N ? B ? 105 N 1
   ATOM 5580 CA . GLY D 492 ? 28.59170 21.72225 -21.55364 1.000 29.00619 C ? B ? 105 CA 1
   ATOM 5581 C . GLY D 492 ? 29.03736 20.77716 -22.68152 1.000 43.60855 C ? B ? 105 C 1
   ATOM 5582 O . GLY D 492 ? 29.90678 19.92369 -22.49539 1.000 57.04463 O ? B ? 105 O 1
   ATOM 5583 N A SER D 493 ? 28.44154 20.96170 -23.86029 0.511 60.98092 N ? B ? 106 N 1
   ATOM 5584 CA A SER D 493 ? 28.78012 20.17421 -25.05191 0.511 56.58375 C ? B ? 106 CA 1
   ATOM 5585 C A SER D 493 ? 28.58664 21.04632 -26.29046 0.511 69.83210 C ? B ? 106 C 1
   ATOM 5586 O A SER D 493 ? 28.35159 22.25489 -26.18799 0.511 67.07845 O ? B ? 106 O 1
   ATOM 5587 CB A SER D 493 ? 27.95231 18.88481 -25.12396 0.511 61.11330 C ? B ? 106 CB 1
   ATOM 5588 OG A SER D 493 ? 28.12588 18.10135 -23.95805 0.511 70.97297 O ? B ? 106 OG 1
   ATOM 5589 N C SER D 493 ? 28.40368 20.91882 -23.85203 0.489 60.99615 N ? B ? 106 N 1
   ATOM 5590 CA C SER D 493 ? 28.68806 20.13128 -25.05209 0.489 56.70415 C ? B ? 106 CA 1
   ATOM 5591 C C SER D 493 ? 28.38376 20.98058 -26.28759 0.489 68.56226 C ? B ? 106 C 1
   ATOM 5592 O C SER D 493 ? 27.87591 22.09989 -26.18482 0.489 60.67520 O ? B ? 106 O 1
   ATOM 5593 CB C SER D 493 ? 27.85810 18.84504 -25.07114 0.489 61.28024 C ? B ? 106 CB 1
   ATOM 5594 OG C SER D 493 ? 26.46920 19.14641 -25.06490 0.489 56.54673 O ? B ? 106 OG 1
   ATOM 5595 N . ASP D 494 ? 28.66919 20.41372 -27.46364 1.000 91.05501 N ? B ? 107 N 1
   ATOM 5596 CA . ASP D 494 ? 28.60239 21.09072 -28.79150 1.000 76.88983 C ? B ? 107 CA 1
   ATOM 5597 C . ASP D 494 ? 29.92281 21.75487 -29.16935 1.000 72.08146 C ? B ? 107 C 1
   ATOM 5598 O . ASP D 494 ? 30.00320 22.44609 -30.18875 1.000 76.10278 O ? B ? 107 O 1
   ATOM 5599 CB . ASP D 494 ? 27.43686 22.09122 -28.97882 1.000 78.75791 C ? B ? 107 CB 1
   ATOM 5600 CG . ASP D 494 ? 26.11639 21.41473 -29.29484 1.000 94.42326 C ? B ? 107 CG 1
   ATOM 5601 OD1 . ASP D 494 ? 26.12709 20.36044 -29.96943 1.000 103.42572 O ? B ? 107 OD1 1
   ATOM 5602 OD2 . ASP D 494 ? 25.06316 21.94785 -28.87255 1.000 94.20285 O ? B ? 107 OD2 1
   HETATM 5603 C1' . FMN B 501 ? 16.92842 8.38982 -15.57566 1.000 13.34368 C ? C ? . C1' 1
   HETATM 5604 C10 . FMN B 501 ? 15.45732 10.38580 -15.34362 1.000 12.40185 C ? C ? . C10 1
   HETATM 5605 C2 . FMN B 501 ? 14.84441 11.42675 -17.25731 1.000 12.56720 C ? C ? . C2 1
   HETATM 5606 C2' . FMN B 501 ? 16.29307 7.11314 -15.97457 1.000 12.75355 C ? C ? . C2' 1
   HETATM 5607 C3' . FMN B 501 ? 17.36859 6.10132 -16.39587 1.000 14.35221 C ? C ? . C3' 1
   HETATM 5608 C4 . FMN B 501 ? 14.17846 12.47675 -15.16721 1.000 13.55579 C ? C ? . C4 1
   HETATM 5609 C4' . FMN B 501 ? 17.96797 6.49210 -17.80617 1.000 14.92638 C ? C ? . C4' 1
   HETATM 5610 C4A . FMN B 501 ? 14.79025 11.32835 -14.54139 1.000 12.23521 C ? C ? . C4A 1
   HETATM 5611 C5' . FMN B 501 ? 19.06716 5.43993 -18.20317 1.000 18.52812 C ? C ? . C5' 1
   HETATM 5612 C5A . FMN B 501 ? 15.49774 10.27803 -12.60014 1.000 12.28637 C ? C ? . C5A 1
   HETATM 5613 C6 . FMN B 501 ? 15.61132 10.22862 -11.18811 1.000 12.91521 C ? C ? . C6 1
   HETATM 5614 C7 . FMN B 501 ? 16.37050 9.29529 -10.50490 1.000 11.74835 C ? C ? . C7 1
   HETATM 5615 C7M . FMN B 501 ? 16.52165 9.34461 -9.01042 1.000 12.53660 C ? C ? . C7M 1
   HETATM 5616 C8 . FMN B 501 ? 17.04754 8.30308 -11.30907 1.000 12.52040 C ? C ? . C8 1
   HETATM 5617 C8M . FMN B 501 ? 17.88542 7.26124 -10.60367 1.000 14.63272 C ? C ? . C8M 1
   HETATM 5618 C9 . FMN B 501 ? 16.93910 8.30841 -12.67746 1.000 12.43530 C ? C ? . C9 1
   HETATM 5619 C9A . FMN B 501 ? 16.17205 9.29786 -13.36143 1.000 12.93526 C ? C ? . C9A 1
   HETATM 5620 N1 . FMN B 501 ? 15.46259 10.38859 -16.71112 1.000 13.00683 N ? C ? . N1 1
   HETATM 5621 N10 . FMN B 501 ? 16.11261 9.34539 -14.75552 1.000 12.47445 N ? C ? . N10 1
   HETATM 5622 N3 . FMN B 501 ? 14.23520 12.42708 -16.57169 1.000 13.09147 N ? C ? . N3 1
   HETATM 5623 N5 . FMN B 501 ? 14.78098 11.24925 -13.16515 1.000 12.78835 N ? C ? . N5 1
   HETATM 5624 O1P . FMN B 501 ? 18.82839 2.92260 -20.42330 1.000 20.95162 O ? C ? . O1P 1
   HETATM 5625 O2 . FMN B 501 ? 14.80468 11.50893 -18.54713 1.000 13.93898 O ? C ? . O2 1
   HETATM 5626 O2' . FMN B 501 ? 15.59938 6.55231 -14.81411 1.000 13.42412 O ? C ? . O2' 1
   HETATM 5627 O2P . FMN B 501 ? 17.69228 1.89886 -18.55692 1.000 20.24831 O ? C ? . O2P 1
   HETATM 5628 O3' . FMN B 501 ? 18.38473 6.01818 -15.45241 1.000 15.44873 O ? C ? . O3' 1
   HETATM 5629 O3P . FMN B 501 ? 16.82909 3.91613 -19.58442 1.000 18.26017 O ? C ? . O3P 1
   HETATM 5630 O4 . FMN B 501 ? 13.65864 13.38036 -14.55466 1.000 13.66747 O ? C ? . O4 1
   HETATM 5631 O4' . FMN B 501 ? 16.91727 6.52442 -18.77478 1.000 16.39672 O ? C ? . O4' 1
   HETATM 5632 O5' . FMN B 501 ? 18.68701 4.12150 -17.97731 1.000 18.22790 O ? C ? . O5' 1
   HETATM 5633 P . FMN B 501 ? 17.98261 3.16800 -19.14528 1.000 18.88839 P ? C ? . P 1
   HETATM 5634 O . HOH B 601 ? 14.20639 5.62569 -12.23323 0.983 13.54843 O ? D ? . O 1
   HETATM 5635 O . HOH B 602 ? 18.00982 16.56250 -24.66167 0.940 14.49930 O ? D ? . O 1
   HETATM 5636 O . HOH B 603 ? 17.85563 5.23181 -24.17480 0.724 20.28760 O ? D ? . O 1
   HETATM 5637 O . HOH B 604 ? 16.17469 5.25898 -21.91577 0.934 18.16252 O ? D ? . O 1
   HETATM 5638 O . HOH B 605 ? 20.58686 16.97349 -23.54976 0.928 15.29454 O ? D ? . O 1
   HETATM 5639 O . HOH B 606 ? 12.48285 21.33379 -8.20836 0.823 17.09630 O ? D ? . O 1
   HETATM 5640 O . HOH B 607 ? 6.35167 11.35508 -20.50456 0.746 15.08467 O ? D ? . O 1
   HETATM 5641 O . HOH B 608 ? 10.12085 0.35804 -14.56160 0.882 22.00175 O ? D ? . O 1
   HETATM 5642 O . HOH B 609 ? 17.09959 0.46774 -14.00121 0.814 16.78050 O ? D ? . O 1
   HETATM 5643 O . HOH B 610 ? 22.64429 2.58769 -15.59235 0.747 18.82323 O ? D ? . O 1
   HETATM 5644 O . HOH B 611 ? 26.11218 -0.86938 -11.55566 0.711 18.71172 O ? D ? . O 1
   HETATM 5645 O . HOH B 612 ? 14.92101 7.28205 -24.38198 0.603 13.73074 O ? D ? . O 1
   HETATM 5646 O . HOH B 613 ? 23.92209 18.20089 -19.78751 1.000 20.50035 O ? D ? . O 1
   HETATM 5647 O . HOH B 614 ? 11.29560 21.33890 -12.41421 0.623 15.93013 O ? D ? . O 1
   HETATM 5648 O . HOH B 615 ? 24.06753 1.13846 -9.98703 0.815 21.74471 O ? D ? . O 1
   HETATM 5649 O . HOH B 616 ? 12.13098 20.50023 -14.90939 0.774 19.10930 O ? D ? . O 1
   HETATM 5650 O . HOH B 617 ? 21.11414 6.52219 -24.82877 0.792 21.65682 O ? D ? . O 1
   HETATM 5651 O . HOH B 618 ? 19.82023 11.66737 -29.68479 0.791 17.07523 O ? D ? . O 1
   HETATM 5652 O . HOH B 619 ? 19.98166 3.49383 -15.43098 0.778 22.51628 O ? D ? . O 1
   HETATM 5653 O . HOH B 620 ? 15.57635 10.43578 -28.04482 0.642 15.78957 O ? D ? . O 1
   HETATM 5654 O . HOH B 621 ? 4.55670 11.40471 -22.99587 0.767 22.20152 O ? D ? . O 1
   HETATM 5655 O . HOH B 622 ? 27.99466 10.56939 -16.57843 0.704 20.10046 O ? D ? . O 1
   HETATM 5656 O . HOH B 623 ? 19.02961 -0.59258 -9.78549 0.701 19.11830 O ? D ? . O 1
   HETATM 5657 O . HOH B 624 ? 5.52688 6.88545 -1.91508 0.492 19.06567 O ? D ? . O 1
   HETATM 5658 O . HOH B 625 ? 11.44347 0.37291 -1.31604 0.662 21.92158 O ? D ? . O 1
   HETATM 5659 O . HOH B 626 ? 17.15154 27.34082 -15.66560 0.696 19.94786 O ? D ? . O 1
   HETATM 5660 O . HOH B 627 ? 9.25801 16.16945 -30.01351 0.777 22.89952 O ? D ? . O 1
   HETATM 5661 O . HOH B 628 ? 28.01432 -3.72989 3.92697 0.506 21.09826 O ? D ? . O 1
   HETATM 5662 O . HOH B 629 ? -2.49616 12.19241 -14.94103 0.831 25.90558 O ? D ? . O 1
   HETATM 5663 O . HOH B 630 ? 24.70835 8.89478 1.96061 0.767 25.91948 O ? D ? . O 1
   HETATM 5664 O . HOH B 631 ? 5.98596 20.71023 -26.73844 0.803 25.60880 O ? D ? . O 1
   HETATM 5665 O . HOH B 632 ? -1.83859 15.49215 -19.25990 0.744 22.91378 O ? D ? . O 1
   HETATM 5666 O . HOH B 633 ? 31.05474 2.71843 -0.79053 0.785 25.58787 O ? D ? . O 1
   HETATM 5667 O . HOH B 634 ? 21.67351 18.14535 -25.83974 0.683 23.72135 O ? D ? . O 1
   HETATM 5668 O . HOH B 635 ? 18.70571 0.97297 -16.29707 0.801 23.17757 O ? D ? . O 1
   HETATM 5669 O . HOH B 636 ? 11.70128 5.80839 -22.39707 0.688 27.74672 O ? D ? . O 1
   HETATM 5670 O . HOH B 637 ? -0.61165 15.43716 -12.01450 0.891 30.25474 O ? D ? . O 1
   HETATM 5672 O . HOH B 639 ? 0.14367 19.61498 -14.17472 0.698 23.38110 O ? D ? . O 1
   HETATM 5674 O . HOH B 641 ? 20.77853 0.60024 -19.29539 0.939 32.39887 O ? D ? . O 1
   HETATM 5675 O . HOH B 642 ? 17.20273 12.48896 -30.51673 0.876 30.37925 O ? D ? . O 1
   HETATM 5676 O . HOH B 643 ? 25.64494 -2.12860 5.15725 0.732 23.79782 O ? D ? . O 1
   HETATM 5677 O . HOH B 644 ? 27.38143 10.35571 -23.95640 0.854 27.96377 O ? D ? . O 1
   HETATM 5678 O . HOH B 645 ? 8.05832 -0.14327 -5.52020 0.786 35.84037 O ? D ? . O 1
   HETATM 5679 O . HOH B 646 ? 18.09670 17.92686 -27.06111 0.738 24.79432 O ? D ? . O 1
   HETATM 5680 O . HOH B 648 ? 11.34762 24.11341 -21.00445 0.913 31.97930 O ? D ? . O 1
   HETATM 5681 O . HOH B 649 ? 9.11085 3.40091 -16.91191 0.754 20.46672 O ? D ? . O 1
   HETATM 5682 O . HOH B 650 ? 17.95354 3.59935 -13.63286 0.980 15.10930 O ? D ? . O 1
   HETATM 5684 O . HOH B 652 ? 10.77831 22.58456 -16.35581 0.708 27.06368 O ? D ? . O 1
   HETATM 5685 O . HOH B 653 ? 10.72493 23.61041 -9.06093 0.880 29.61011 O ? D ? . O 1
   HETATM 5686 O . HOH B 654 ? -2.68934 15.09691 -16.70554 0.572 20.42013 O ? D ? . O 1
   HETATM 5687 O . HOH B 655 ? 30.55968 -1.64535 2.04547 0.850 32.94634 O ? D ? . O 1
   HETATM 5689 O . HOH B 657 ? 29.18429 11.03396 -6.20437 0.787 27.87688 O ? D ? . O 1
   HETATM 5690 O . HOH B 658 ? 0.58038 17.65731 -7.93349 0.602 25.74824 O ? D ? . O 1
   HETATM 5693 O . HOH B 661 ? -4.41271 7.95644 -11.94681 0.760 32.94449 O ? D ? . O 1
   HETATM 5694 O . HOH B 662 ? 27.01429 13.33424 -16.47473 0.506 19.61793 O ? D ? . O 1
   HETATM 5695 O . HOH B 663 ? -3.16340 13.92196 -20.91097 0.935 25.81696 O ? D ? . O 1
   HETATM 5696 O . HOH B 664 ? 10.28128 1.99757 -18.73711 0.756 24.60501 O ? D ? . O 1
   HETATM 5697 O . HOH B 665 ? 11.70308 -1.77660 -17.67028 0.984 35.84406 O ? D ? . O 1
   HETATM 5698 O . HOH B 666 ? -1.67381 11.97109 -7.89674 0.949 27.90083 O ? D ? . O 1
   HETATM 5700 O . HOH B 668 ? 7.34855 1.56102 -1.32756 0.491 22.06358 O ? D ? . O 1
   HETATM 5701 O . HOH B 669 ? 6.77195 2.06645 -5.55078 0.554 22.84388 O ? D ? . O 1
   HETATM 5702 O . HOH B 670 ? 10.22987 -2.85036 -9.02411 0.502 21.29790 O ? D ? . O 1
   HETATM 5703 O . HOH B 671 ? 5.85987 21.77238 -10.54510 0.618 23.80790 O ? D ? . O 1
   HETATM 5704 O . HOH B 672 ? 31.47476 3.48345 -3.29630 0.818 26.83983 O ? D ? . O 1
   HETATM 5705 O . HOH B 673 ? 20.92366 1.21728 -10.08323 0.965 33.66402 O ? D ? . O 1
   HETATM 5706 O . HOH B 674 ? 31.92144 5.69323 -8.51094 0.738 28.96424 O ? D ? . O 1
   HETATM 5707 O . HOH B 675 ? 29.84286 3.45978 -20.72828 0.696 26.10269 O ? D ? . O 1
   HETATM 5708 O . HOH B 676 ? 29.75875 9.87601 -18.68879 0.721 34.76685 O ? D ? . O 1
   HETATM 5709 O . HOH B 677 ? 2.30953 21.06970 -18.18795 0.839 30.94759 O ? D ? . O 1
   HETATM 5711 O . HOH B 679 ? 5.04561 9.38521 -3.54372 0.976 17.97195 O ? D ? . O 1
   HETATM 5712 O . HOH B 680 ? 8.84586 -0.14444 -2.48341 0.588 28.44228 O ? D ? . O 1
   HETATM 5713 O . HOH B 681 ? 28.42477 7.29438 -4.44563 0.848 26.01637 O ? D ? . O 1
   HETATM 5714 O . HOH B 682 ? 25.65444 -1.62221 12.16922 0.694 25.33177 O ? D ? . O 1
   HETATM 5715 O . HOH B 683 ? 16.91244 -0.21466 -19.96472 0.743 25.47388 O ? D ? . O 1
   HETATM 5716 O . HOH B 684 ? 5.57488 12.09637 -25.30228 0.531 21.91964 O ? D ? . O 1
   HETATM 5717 O . HOH B 685 ? 25.35791 -3.20910 7.90933 0.760 31.20143 O ? D ? . O 1
   HETATM 5718 O . HOH B 686 ? 32.74337 2.45018 -11.07419 0.928 38.77853 O ? D ? . O 1
   HETATM 5719 O . HOH B 687 ? 12.86438 2.98426 1.43973 0.583 24.81169 O ? D ? . O 1
   HETATM 5722 O . HOH B 691 ? -0.20387 20.25487 -21.00725 1.000 38.35314 O ? D ? . O 1
   HETATM 5723 O . HOH B 692 ? 25.90281 1.94464 -21.18049 0.754 26.65422 O ? D ? . O 1
   HETATM 5724 O . HOH B 693 ? 6.66739 8.00514 -22.44033 0.986 40.34588 O ? D ? . O 1
   HETATM 5725 O . HOH B 695 ? 1.61337 2.97797 -8.97155 0.661 26.83340 O ? D ? . O 1
   HETATM 5726 O . HOH B 696 ? 14.57021 1.47818 1.40679 0.581 22.74778 O ? D ? . O 1
   HETATM 5727 O . HOH B 697 ? 6.27423 3.42401 -3.10092 0.610 21.79493 O ? D ? . O 1
   HETATM 5728 O . HOH B 698 ? 25.50878 0.73025 -18.77795 0.757 27.90893 O ? D ? . O 1
   HETATM 5729 O . HOH B 699 ? 6.50282 18.84589 -4.05117 0.875 13.49990 O ? D ? . O 1
   HETATM 5730 O . HOH B 700 ? 0.44301 9.80845 -22.35725 0.790 21.38647 O ? D ? . O 1
   HETATM 5732 O . HOH B 704 ? 25.13349 15.24361 -23.70436 0.739 34.92779 O ? D ? . O 1
   HETATM 5735 O . HOH B 709 ? 8.97014 -5.14154 -9.77346 0.723 33.57532 O ? D ? . O 1
   HETATM 5736 O . HOH B 711 ? 22.90471 0.63607 -13.76747 0.800 36.62617 O ? D ? . O 1
   HETATM 5737 O . HOH B 713 ? 15.83195 25.91326 -1.74541 1.000 43.26578 O ? D ? . O 1
   HETATM 5740 O . HOH B 716 ? 8.25653 22.86950 -17.28231 0.568 27.83341 O ? D ? . O 1
   HETATM 5742 O . HOH B 718 ? 5.99810 18.34304 -27.93002 0.687 21.56838 O ? D ? . O 1
   HETATM 5743 C1' . FMN D 501 ? 27.84416 36.35031 -16.24897 1.000 14.00173 C ? E ? . C1' 1
   HETATM 5744 C10 . FMN D 501 ? 29.28095 34.31169 -16.07487 1.000 13.89037 C ? E ? . C10 1
   HETATM 5745 C2 . FMN D 501 ? 30.41186 33.66598 -17.90947 1.000 14.70949 C ? E ? . C2 1
   HETATM 5746 C2' . FMN D 501 ? 28.61079 37.61827 -16.26722 1.000 12.42358 C ? E ? . C2' 1
   HETATM 5747 C3' . FMN D 501 ? 27.69927 38.76176 -16.75869 1.000 14.97776 C ? E ? . C3' 1
   HETATM 5748 C4 . FMN D 501 ? 30.49324 32.20031 -16.00468 1.000 14.80459 C ? E ? . C4 1
   HETATM 5749 C4' . FMN D 501 ? 27.35567 38.62899 -18.26772 1.000 14.28993 C ? E ? . C4' 1
   HETATM 5750 C4A . FMN D 501 ? 29.70995 33.20347 -15.32941 1.000 13.50597 C ? E ? . C4A 1
   HETATM 5751 C5' . FMN D 501 ? 26.31420 39.66375 -18.73089 1.000 15.86186 C ? E ? . C5' 1
   HETATM 5752 C5A . FMN D 501 ? 28.51793 33.87568 -13.46671 1.000 13.25674 C ? E ? . C5A 1
   HETATM 5753 C6 . FMN D 501 ? 28.11178 33.66733 -12.11290 1.000 14.19730 C ? E ? . C6 1
   HETATM 5754 C7 . FMN D 501 ? 27.22766 34.48889 -11.48060 1.000 12.74984 C ? E ? . C7 1
   HETATM 5755 C7M . FMN D 501 ? 26.78572 34.13796 -10.07558 1.000 13.53627 C ? E ? . C7M 1
   HETATM 5756 C8 . FMN D 501 ? 26.71589 35.58330 -12.17413 1.000 14.04247 C ? E ? . C8 1
   HETATM 5757 C8M . FMN D 501 ? 25.69913 36.47218 -11.50151 1.000 15.70668 C ? E ? . C8M 1
   HETATM 5758 C9 . FMN D 501 ? 27.16652 35.83975 -13.48544 1.000 13.51259 C ? E ? . C9 1
   HETATM 5759 C9A . FMN D 501 ? 28.03918 35.00062 -14.10087 1.000 13.39218 C ? E ? . C9A 1
   HETATM 5760 N1 . FMN D 501 ? 29.60423 34.57707 -17.36113 1.000 14.05280 N ? E ? . N1 1
   HETATM 5761 N10 . FMN D 501 ? 28.46440 35.23201 -15.48175 1.000 13.36688 N ? E ? . N10 1
   HETATM 5762 N3 . FMN D 501 ? 30.79359 32.53133 -17.33799 1.000 15.13038 N ? E ? . N3 1
   HETATM 5763 N5 . FMN D 501 ? 29.37053 32.98099 -14.02593 1.000 13.91835 N ? E ? . N5 1
   HETATM 5764 O1P . FMN D 501 ? 27.62546 43.21474 -18.35919 1.000 19.30650 O ? E ? . O1P 1
   HETATM 5765 O2 . FMN D 501 ? 30.76333 33.84924 -19.15670 1.000 15.87745 O ? E ? . O2 1
   HETATM 5766 O2' . FMN D 501 ? 29.03987 37.93665 -14.91624 1.000 13.96834 O ? E ? . O2' 1
   HETATM 5767 O2P . FMN D 501 ? 28.81419 41.28280 -19.45896 1.000 17.37714 O ? E ? . O2P 1
   HETATM 5768 O3' . FMN D 501 ? 26.47938 38.74683 -16.04570 1.000 15.60405 O ? E ? . O3' 1
   HETATM 5769 O3P . FMN D 501 ? 26.76266 42.20876 -20.50243 1.000 18.71831 O ? E ? . O3P 1
   HETATM 5770 O4 . FMN D 501 ? 30.84750 31.14344 -15.52321 1.000 16.02399 O ? E ? . O4 1
   HETATM 5771 O4' . FMN D 501 ? 28.61631 38.73656 -18.98702 1.000 15.91146 O ? E ? . O4' 1
   HETATM 5772 O5' . FMN D 501 ? 26.64010 40.94190 -18.27520 1.000 16.61192 O ? E ? . O5' 1
   HETATM 5773 P . FMN D 501 ? 27.49727 41.95720 -19.17687 1.000 17.54652 P ? E ? . P 1
   HETATM 5774 O . HOH D 601 ? 29.86695 38.39561 -11.96692 0.861 12.34738 O ? F ? . O 1
   HETATM 5775 O . HOH D 602 ? 27.22630 43.89397 -13.46094 0.708 15.26204 O ? F ? . O 1
   HETATM 5776 O . HOH D 603 ? 17.32265 35.80783 -20.59585 0.918 17.26759 O ? F ? . O 1
   HETATM 5777 O . HOH D 604 ? 30.46917 40.60911 -21.55711 0.654 13.65926 O ? F ? . O 1
   HETATM 5778 O . HOH D 605 ? 29.03262 30.73150 -26.83402 0.839 16.63930 O ? F ? . O 1
   HETATM 5779 O . HOH D 606 ? 39.37679 33.59001 -18.84316 0.841 20.86009 O ? F ? . O 1
   HETATM 5780 O . HOH D 607 ? 22.56378 42.43327 -15.69704 0.665 23.90390 O ? F ? . O 1
   HETATM 5782 O . HOH D 609 ? 18.03783 44.97064 -12.17524 0.824 20.90629 O ? F ? . O 1
   HETATM 5783 O . HOH D 610 ? 26.32411 30.37882 -26.42971 0.993 19.62018 O ? F ? . O 1
   HETATM 5784 O . HOH D 611 ? 24.82461 44.18437 -9.52670 0.904 20.48407 O ? F ? . O 1
   HETATM 5785 O . HOH D 612 ? 19.51250 42.63818 -10.85066 0.775 22.16729 O ? F ? . O 1
   HETATM 5786 O . HOH D 613 ? 35.51941 39.94866 -3.45341 0.787 21.23094 O ? F ? . O 1
   HETATM 5787 O . HOH D 614 ? 24.95906 41.15137 -15.84350 0.818 19.18076 O ? F ? . O 1
   HETATM 5788 O . HOH D 615 ? 13.68323 32.45794 -10.78053 0.743 27.63438 O ? F ? . O 1
   HETATM 5789 O . HOH D 616 ? 34.83485 22.65447 -5.39552 0.990 27.52701 O ? F ? . O 1
   HETATM 5790 O . HOH D 617 ? 16.36234 37.54630 -22.58660 0.664 18.51389 O ? F ? . O 1
   HETATM 5791 O . HOH D 618 ? 28.73521 36.67432 -31.02178 1.000 38.94692 O ? F ? . O 1
   HETATM 5792 O . HOH D 619 ? 41.34641 39.58359 -5.64473 0.750 21.76015 O ? F ? . O 1
   HETATM 5793 O . HOH D 620 ? 32.98956 45.88514 -6.69531 0.736 20.63013 O ? F ? . O 1
   HETATM 5794 O . HOH D 621 ? 22.56778 32.96781 -30.31693 0.767 24.56719 O ? F ? . O 1
   HETATM 5795 O . HOH D 622 ? 34.83841 39.88310 -21.05251 0.626 24.40247 O ? F ? . O 1
   HETATM 5796 O . HOH D 623 ? 26.13316 43.66996 -16.12191 0.698 19.58540 O ? F ? . O 1
   HETATM 5797 O . HOH D 624 ? 30.43255 31.30229 -31.15564 0.980 31.41877 O ? F ? . O 1
   HETATM 5798 O . HOH D 625 ? 46.43892 31.11976 -11.68095 0.875 22.79916 O ? F ? . O 1
   HETATM 5799 O . HOH D 626 ? 39.42747 35.16285 -21.88641 1.000 41.89459 O ? F ? . O 1
   HETATM 5800 O . HOH D 627 ? 29.91376 22.01599 -11.03232 0.705 23.72571 O ? F ? . O 1
   HETATM 5802 O . HOH D 629 ? 11.21014 39.23277 -3.37809 0.753 26.40163 O ? F ? . O 1
   HETATM 5803 O . HOH D 630 ? 37.09922 21.40166 -11.51114 0.779 27.88368 O ? F ? . O 1
   HETATM 5804 O . HOH D 631 ? 11.05744 42.23457 -0.61930 0.764 30.53370 O ? F ? . O 1
   HETATM 5805 O . HOH D 632 ? 14.32646 35.64531 -7.66891 0.860 28.89958 O ? F ? . O 1
   HETATM 5806 O . HOH D 633 ? 11.15893 39.15459 -6.17081 0.877 28.57951 O ? F ? . O 1
   HETATM 5808 O . HOH D 635 ? 25.57232 29.91900 -29.09912 0.797 30.96731 O ? F ? . O 1
   HETATM 5809 O . HOH D 636 ? 42.19015 33.55420 -21.45100 0.708 26.80271 O ? F ? . O 1
   HETATM 5810 O . HOH D 637 ? 23.45856 42.73830 -11.10351 0.587 26.82182 O ? F ? . O 1
   HETATM 5811 O . HOH D 638 ? 42.06267 32.94491 0.59758 0.717 16.14980 O ? F ? . O 1
   HETATM 5812 O . HOH D 639 ? 41.84712 36.00647 -1.95546 0.739 27.09354 O ? F ? . O 1
   HETATM 5813 O . HOH D 640 ? 44.55031 32.89030 -0.60227 0.884 28.13616 O ? F ? . O 1
   HETATM 5814 O . HOH D 641 ? 37.12821 31.99880 -2.99806 0.910 21.07344 O ? F ? . O 1
   HETATM 5815 O . HOH D 642 ? 38.18858 28.34424 -3.05259 0.790 17.02192 O ? F ? . O 1
   HETATM 5817 O . HOH D 644 ? 47.22728 28.73157 -13.91545 0.813 32.19877 O ? F ? . O 1
   HETATM 5818 O . HOH D 645 ? 47.04591 28.89172 -16.73848 0.727 26.68228 O ? F ? . O 1
   HETATM 5819 O . HOH D 646 ? 39.86624 23.17499 -17.54205 0.877 31.50669 O ? F ? . O 1
   HETATM 5820 O . HOH D 647 ? 43.60337 23.53218 -13.36383 0.809 31.33690 O ? F ? . O 1
   HETATM 5821 O . HOH D 648 ? 35.82441 38.48555 -1.34194 0.813 25.12669 O ? F ? . O 1
   HETATM 5823 O . HOH D 650 ? 34.04426 42.24908 -3.18456 0.620 19.59574 O ? F ? . O 1
   HETATM 5824 O . HOH D 651 ? 34.18588 44.52618 -4.75973 0.586 22.36339 O ? F ? . O 1
   HETATM 5825 O . HOH D 652 ? 34.28078 48.38969 -6.63741 0.780 27.85247 O ? F ? . O 1
   HETATM 5826 O . HOH D 653 ? 34.90610 42.96191 -16.61983 0.801 22.82928 O ? F ? . O 1
   HETATM 5827 O . HOH D 654 ? 35.84470 41.04671 -14.94260 0.791 21.25426 O ? F ? . O 1
   HETATM 5828 O . HOH D 655 ? 44.66144 34.90708 -19.78049 0.622 34.54868 O ? F ? . O 1
   HETATM 5829 O . HOH D 656 ? 32.23768 22.58646 -14.95971 0.813 30.78899 O ? F ? . O 1
   HETATM 5830 O . HOH D 657 ? 32.08086 24.04433 -17.22805 0.680 25.97355 O ? F ? . O 1
   HETATM 5831 O . HOH D 658 ? 33.64243 22.08315 -18.59064 0.993 39.87535 O ? F ? . O 1
   HETATM 5832 O . HOH D 659 ? 36.19084 21.98108 -19.15187 0.827 34.98514 O ? F ? . O 1
   HETATM 5833 O . HOH D 660 ? 34.26460 21.84029 -23.20164 0.688 34.25160 O ? F ? . O 1
   HETATM 5834 O . HOH D 661 ? 19.43398 33.87201 2.30375 0.880 33.34568 O ? F ? . O 1
   HETATM 5835 O . HOH D 662 ? 10.76844 36.52610 -2.93447 0.872 39.89490 O ? F ? . O 1
   HETATM 5836 O . HOH D 663 ? 11.41810 36.99313 -7.68846 0.960 36.30844 O ? F ? . O 1
   HETATM 5838 O . HOH D 665 ? 25.92607 18.25718 -17.82183 0.597 26.29709 O ? F ? . O 1
   HETATM 5839 O . HOH D 666 ? 33.60496 38.00573 -25.81145 0.605 25.87071 O ? F ? . O 1
   HETATM 5842 O . HOH D 669 ? 31.45779 38.37287 -24.35860 0.636 17.21584 O ? F ? . O 1
   HETATM 5844 O . HOH D 671 ? 41.44535 24.29534 -6.99058 0.635 25.83548 O ? F ? . O 1
   HETATM 5848 O . HOH D 675 ? 19.14004 43.79556 -19.56660 0.706 28.52737 O ? F ? . O 1
   HETATM 5849 O . HOH D 676 ? 40.03562 34.47920 -0.40169 0.682 19.79216 O ? F ? . O 1
   HETATM 5850 O . HOH D 677 ? 18.09593 41.56467 -24.49847 0.662 22.53352 O ? F ? . O 1
   HETATM 5851 O . HOH D 678 ? 28.26477 45.74222 -19.09405 0.885 27.49952 O ? F ? . O 1
   HETATM 5852 O . HOH D 679 ? 33.16893 37.53816 0.70312 0.698 19.96817 O ? F ? . O 1
   HETATM 5855 O . HOH D 682 ? 48.37621 30.29840 -10.08455 0.708 32.48928 O ? F ? . O 1
   HETATM 5857 O . HOH D 687 ? 38.25191 38.25191 -0.00000 0.247 19.07697 O ? F ? . O 1
   HETATM 5858 O . HOH D 688 ? 41.91369 38.64500 -3.06016 0.774 27.99442 O ? F ? . O 1
   HETATM 5860 O . HOH D 690 ? 32.97834 41.61177 -22.11263 0.667 26.29667 O ? F ? . O 1
   HETATM 5861 O . HOH D 692 ? 33.90699 49.38137 -4.22935 0.994 40.20236 O ? F ? . O 1
   HETATM 5863 O . HOH D 694 ? 14.40826 31.00426 -8.30787 1.000 38.15726 O ? F ? . O 1
   HETATM 5866 O . HOH D 697 ? 37.97286 40.97542 -3.39090 0.608 26.58278 O ? F ? . O 1
   HETATM 6557 O . HOH S 719 ? 26.72939 40.58667 -13.67767 0.961 18.32940 O ? G ? . O 1
   HETATM 6558 O . HOH S 720 ? 33.88873 35.38950 0.43429 0.314 14.28182 O ? G ? . O 1
   HETATM 6560 O . HOH S 722 ? 34.10110 43.92089 -12.21654 0.892 29.57507 O ? G ? . O 1
   HETATM 6562 O . HOH S 724 ? 10.22465 3.65268 1.44835 0.516 20.80477 O ? G ? . O 1
   HETATM 6563 O . HOH S 725 ? 2.53402 3.03083 -11.55329 0.608 30.35969 O ? G ? . O 1
   HETATM 6564 O . HOH S 726 ? 19.29092 15.17970 -6.31925 0.521 20.76745 O ? G ? . O 1
   HETATM 6565 O . HOH S 727 ? 25.29482 41.93489 -13.07648 0.409 15.15665 O ? G ? . O 1
   HETATM 6567 O . HOH S 729 ? 11.82531 23.67952 -18.33695 0.702 31.91840 O ? G ? . O 1
   HETATM 6568 O . HOH S 730 ? 39.75310 39.68560 -1.74149 0.674 28.30810 O ? G ? . O 1
   HETATM 6573 O . HOH S 735 ? -4.48924 13.31608 -17.45895 0.615 31.16901 O ? G ? . O 1
   HETATM 6576 O . HOH S 738 ? 35.80219 43.04002 -13.10693 0.671 30.24022 O ? G ? . O 1
   HETATM 6578 O . HOH S 740 ? 0.58529 18.09234 -25.97499 0.634 24.03382 O ? G ? . O 1
   HETATM 6580 O . HOH S 742 ? 26.07997 8.98677 -1.04427 0.643 26.89915 O ? G ? . O 1
   HETATM 6581 O . HOH S 743 ? 28.41138 34.04612 -32.05628 0.777 34.85309 O ? G ? . O 1
   HETATM 6583 O . HOH S 745 ? 17.50055 35.63695 5.71083 0.994 40.53651 O ? G ? . O 1
   HETATM 6588 O . HOH S 750 ? 28.69673 6.57089 3.44198 0.763 40.31345 O ? G ? . O 1
   HETATM 6589 O . HOH S 751 ? 8.07090 0.91343 -15.99227 0.850 42.91109 O ? G ? . O 1
   HETATM 6593 O . HOH S 755 ? 36.47244 44.61664 -6.22353 0.643 30.64845 O ? G ? . O 1
   HETATM 6594 O . HOH S 756 ? 20.06566 33.46069 -19.60288 0.254 15.59633 O ? G ? . O 1
   HETATM 6597 O . HOH S 759 ? 30.51427 6.55981 -6.39282 0.722 35.56419 O ? G ? . O 1
   HETATM 6598 O . HOH S 760 ? 9.80264 7.24467 -22.98031 0.510 27.36713 O ? G ? . O 1
   HETATM 6601 O . HOH S 763 ? 9.26227 40.84542 -2.32793 1.000 45.49157 O ? G ? . O 1
   HETATM 6602 O . HOH S 764 ? 36.18305 20.40529 -5.60556 0.467 21.40981 O ? G ? . O 1
   HETATM 6604 O . HOH S 766 ? 9.53267 -7.20361 -11.39827 0.549 32.50272 O ? G ? . O 1
   HETATM 6606 O . HOH S 768 ? 15.75173 8.57203 -30.02173 0.752 34.33135 O ? G ? . O 1
   HETATM 6607 O . HOH S 769 ? 42.45555 23.41885 -17.72333 0.631 34.54422 O ? G ? . O 1
   HETATM 6611 O . HOH S 773 ? 35.58602 45.53028 -16.09171 0.545 31.96268 O ? G ? . O 1
   HETATM 6614 O . HOH S 776 ? 9.14478 40.68400 -7.03760 0.671 35.35728 O ? G ? . O 1
   HETATM 6623 O . HOH S 785 ? 21.54077 20.15066 -23.24082 0.912 39.34688 O ? G ? . O 1
   HETATM 6624 O . HOH S 786 ? 20.81193 4.72667 -26.93898 0.839 34.38650 O ? G ? . O 1
   HETATM 6627 O . HOH S 789 ? 22.13714 45.92194 -7.13119 0.481 23.96870 O ? G ? . O 1
   HETATM 6633 O . HOH S 795 ? 10.66411 23.91676 -12.25131 0.599 32.70011 O ? G ? . O 1
   HETATM 6639 O . HOH S 801 ? 0.23643 3.41831 -6.29920 0.535 30.92558 O ? G ? . O 1
   HETATM 6647 O . HOH S 809 ? 29.77382 41.64242 -24.06613 0.459 24.28276 O ? G ? . O 1
   HETATM 6688 O . HOH S 812 ? 30.34460 -2.93254 5.04461 0.975 22.39583 O ? H ? . O 1
   HETATM 6693 O . HOH S 817 ? 18.49383 30.78974 -23.86293 0.903 38.60485 O ? H ? . O 1
   HETATM 6696 O . HOH S 820 ? 28.11450 22.79858 -3.54772 1.000 48.05049 O ? H ? . O 1
   HETATM 6700 O . HOH S 824 ? -0.28352 5.99170 -5.31082 0.760 32.28554 O ? H ? . O 1
   HETATM 6705 O . HOH S 829 ? 4.91428 21.19461 -16.98898 0.728 31.08792 O ? H ? . O 1
   HETATM 6711 O . HOH S 835 ? -1.45354 9.75184 -4.15004 0.656 34.99255 O ? H ? . O 1
   HETATM 6712 O . HOH S 836 ? 17.82318 13.97763 -32.76028 1.000 39.42565 O ? H ? . O 1
   HETATM 6716 O . HOH S 840 ? 3.30282 9.18685 -23.13267 0.667 30.32228 O ? H ? . O 1
   HETATM 6717 O . HOH S 841 ? 38.57451 20.60348 -6.91637 0.633 34.49495 O ? H ? . O 1
   HETATM 6722 O . HOH S 846 ? 21.10368 13.98586 -30.20121 0.549 27.69576 O ? H ? . O 1
   HETATM 6723 O . HOH S 847 ? -0.90247 17.45516 -10.23663 0.540 30.83882 O ? H ? . O 1
   HETATM 6737 O . HOH S 861 ? 3.81928 0.69324 -11.57815 0.869 47.36621 O ? H ? . O 1
   HETATM 6741 O . HOH S 865 ? 27.89461 11.62166 -3.64817 0.767 36.09931 O ? H ? . O 1
   HETATM 6743 O . HOH S 867 ? 18.77734 14.14041 -30.41302 0.721 40.21967 O ? H ? . O 1
   HETATM 6744 O . HOH S 868 ? 9.70352 15.01909 -32.44165 0.544 28.70229 O ? H ? . O 1
   HETATM 6745 O . HOH S 869 ? 34.61932 0.80262 -10.46533 0.730 44.89607 O ? H ? . O 1
   HETATM 6754 O . HOH S 878 ? 38.34126 19.85970 -9.48123 0.479 29.07785 O ? H ? . O 1
   HETATM 6755 O . HOH S 879 ? 31.38523 5.53382 0.25205 0.813 42.66692 O ? H ? . O 1
   HETATM 6764 O . HOH S 888 ? 48.76845 30.52806 -17.47815 0.582 41.96628 O ? H ? . O 1
   HETATM 6777 O . HOH S 901 ? 34.04148 4.18027 -8.20763 0.510 32.16152 O ? H ? . O 1
   HETATM 6779 O . HOH S 903 ? 21.30966 30.71399 -31.49797 0.335 29.89838 O ? H ? . O 1
   HETATM 6780 O . HOH S 904 ? -6.22427 12.09681 -18.71712 0.517 38.91853 O ? H ? . O 1
   HETATM 6807 O . HOH S 909 ? 29.10282 29.69520 -29.41211 0.623 24.70401 O ? I ? . O 1
   HETATM 6808 O . HOH S 910 ? 14.18363 -0.45119 2.36056 0.596 31.09268 O ? I ? . O 1
   HETATM 6809 O . HOH S 911 ? 47.72874 34.34336 -7.77299 0.762 37.75371 O ? I ? . O 1
   HETATM 6813 O . HOH S 915 ? 15.66207 30.01807 -23.24440 0.484 26.69165 O ? I ? . O 1
   HETATM 6816 O . HOH S 918 ? 21.91140 45.93487 3.71647 0.548 28.27353 O ? I ? . O 1
   HETATM 6817 O . HOH S 919 ? 22.19831 28.29664 -24.23048 0.456 25.79830 O ? I ? . O 1
   HETATM 6818 O . HOH S 920 ? 30.34082 13.01046 -9.38289 0.693 34.18041 O ? I ? . O 1
   HETATM 6819 O . HOH S 921 ? 1.79386 1.53546 -13.10261 0.559 42.44556 O ? I ? . O 1
   HETATM 6820 O . HOH S 922 ? 38.41587 30.40726 -29.61750 0.387 29.25393 O ? I ? . O 1
   HETATM 6825 O . HOH S 927 ? 7.77240 10.05493 -24.84164 0.301 22.32532 O ? I ? . O 1
   HETATM 6835 O . HOH S 937 ? 11.15442 1.50972 0.95795 0.314 23.54351 O ? I ? . O 1
   HETATM 6842 O . HOH S 944 ? 31.55628 5.88884 -3.89393 0.303 23.58873 O ? I ? . O 1
   HETATM 6846 O . HOH S 948 ? 30.60818 21.21862 -3.03366 0.541 32.03315 O ? I ? . O 1
   HETATM 6848 O . HOH S 950 ? 30.51439 7.43773 -1.71901 0.387 34.61407 O ? I ? . O 1
   HETATM 6849 O . HOH S 951 ? -0.20756 9.63611 -1.81805 0.476 26.84635 O ? I ? . O 1
   HETATM 6851 O . HOH S 953 ? 28.18038 0.82707 -21.21808 0.562 32.70001 O ? I ? . O 1
   HETATM 6863 O . HOH S 965 ? 49.20711 30.46518 -13.71797 0.448 27.64344 O ? I ? . O 1
   HETATM 6868 O . HOH S 970 ? 26.58938 42.28161 -29.61893 0.685 38.19703 O ? I ? . O 1
   HETATM 6876 O . HOH S 978 ? 31.67418 30.38916 -33.02129 0.217 23.09279 O ? I ? . O 1
   HETATM 6877 O . HOH S 979 ? 43.09236 36.25914 -18.12172 0.268 18.31274 O ? I ? . O 1
   HETATM 6878 O . HOH S 980 ? 19.16576 5.39587 -29.09618 0.466 37.05627 O ? I ? . O 1
   HETATM 6882 O . HOH S 984 ? 39.57481 37.95364 -19.86360 0.364 27.69650 O ? I ? . O 1
   HETATM 6886 O . HOH S 988 ? 16.61477 42.85852 3.94265 0.505 28.21670 O ? I ? . O 1
   HETATM 6888 O . HOH S 990 ? 22.00939 43.61116 -13.16449 0.313 28.69669 O ? I ? . O 1
   HETATM 6890 O . HOH S 992 ? 50.06885 29.26875 -20.05791 0.453 30.04511 O ? I ? . O 1
   HETATM 6893 O . HOH S 995 ? 21.09018 -2.80722 -7.24698 0.307 21.70336 O ? I ? . O 1
   HETATM 6894 O . HOH S 996 ? 32.84734 21.57435 -21.06679 0.356 31.66205 O ? I ? . O 1
   HETATM 6902 O . HOH S 1004 ? 16.56415 5.56716 -28.43019 0.404 27.66541 O ? I ? . O 1
   HETATM 6904 O . HOH S 1006 ? 47.10967 33.02198 0.48529 0.224 22.51904 O ? I ? . O 1
   HETATM 6908 O . HOH S 1010 ? 37.31876 38.57442 -21.44148 0.280 30.22571 O ? I ? . O 1
   HETATM 6921 O . HOH S 1023 ? -2.96696 1.50396 -11.53168 0.429 41.64635 O ? I ? . O 1
   HETATM 6957 O . HOH S 1028 ? 14.63570 25.54223 -11.33937 0.541 32.64649 O ? J ? . O 1
   HETATM 6961 O . HOH S 1032 ? 31.77020 23.19310 -2.81511 0.429 28.27598 O ? J ? . O 1
   HETATM 6966 O . HOH S 1037 ? 19.82199 18.30543 -4.06347 0.486 37.33651 O ? J ? . O 1
   HETATM 6984 O . HOH S 1055 ? 46.12139 34.65849 2.60927 0.297 26.22911 O ? J ? . O 1
   HETATM 6987 O . HOH S 1058 ? 9.68532 -0.62662 -18.94906 0.264 23.84014 O ? J ? . O 1
   HETATM 6988 O . HOH S 1059 ? -0.97315 14.48024 -6.65049 0.304 20.19054 O ? J ? . O 1
   HETATM 6989 O . HOH S 1060 ? 23.54842 19.84176 -22.04147 0.297 21.02439 O ? J ? . O 1
   HETATM 6990 O . HOH S 1061 ? 21.89034 23.87642 -23.79804 0.272 21.35168 O ? J ? . O 1
   HETATM 6996 O . HOH S 1067 ? 4.22505 1.02791 -6.39404 0.382 31.73387 O ? J ? . O 1
   HETATM 6999 O . HOH S 1070 ? 12.50100 7.79917 -25.69905 0.312 22.20840 O ? J ? . O 1
   HETATM 7000 O . HOH S 1071 ? 34.26525 -1.57733 -9.53247 0.290 24.11452 O ? J ? . O 1
   HETATM 7011 O . HOH S 1082 ? 24.06103 -1.24791 -13.23337 0.260 21.42088 O ? J ? . O 1
   HETATM 7012 O . HOH S 1083 ? 12.00133 34.55737 -10.79810 0.305 24.37110 O ? J ? . O 1
   HETATM 7013 O . HOH S 1084 ? 19.69904 15.66249 -3.59166 0.378 27.37775 O ? J ? . O 1
   HETATM 7015 O . HOH S 1086 ? 29.23365 32.08315 -33.20399 0.250 28.44212 O ? J ? . O 1
   HETATM 7046 O . HOH S 1117 ? 12.98798 24.14851 -10.34551 0.313 35.93681 O ? J ? . O 1
   HETATM 7047 O . HOH S 1118 ? 19.19010 28.43613 -22.57142 0.305 22.00111 O ? J ? . O 1
   HETATM 7068 O . HOH S 1125 ? 31.63873 24.67129 -0.08787 0.604 37.83717 O ? K ? . O 1
   HETATM 7079 O . HOH S 1136 ? 28.69349 8.31072 -23.80537 0.344 18.27263 O ? K ? . O 1
   HETATM 7081 O . HOH S 1138 ? 34.34512 23.22963 -3.03309 0.299 29.28299 O ? K ? . O 1
   HETATM 7084 O . HOH S 1141 ? 0.67252 6.45448 -2.73046 0.387 28.71017 O ? K ? . O 1
   HETATM 7088 O . HOH S 1145 ? 33.00267 47.02045 -4.02326 0.265 29.78185 O ? K ? . O 1
   HETATM 7097 O . HOH S 1154 ? 38.29146 41.14301 -15.55195 0.275 29.14551 O ? K ? . O 1
   HETATM 7098 O . HOH S 1155 ? 8.03745 -1.21039 -9.04139 0.231 28.61035 O ? K ? . O 1
   HETATM 7109 O . HOH S 1166 ? -3.50446 10.89422 -6.74709 0.223 29.20578 O ? K ? . O 1
   HETATM 7110 O . HOH S 1167 ? 36.77973 43.06437 -1.29248 0.318 24.81033 O ? K ? . O 1
   HETATM 7122 O . HOH S 1179 ? 5.41020 22.82761 -12.80643 0.329 33.26899 O ? K ? . O 1
   HETATM 7123 O . HOH S 1180 ? 29.67165 10.35948 -22.44269 0.323 36.04345 O ? K ? . O 1
   HETATM 7137 O . HOH S 1194 ? 23.54834 47.80711 -23.51131 0.203 16.45128 O ? K ? . O 1
   HETATM 7149 O . HOH S 1206 ? 43.48422 24.88565 -20.19195 0.244 23.69980 O ? K ? . 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 .

