data_6ywr_qFit
_cell.length_a                    110.967
_cell.length_b                    54.035
_cell.length_c                    39.229
_cell.angle_alpha                 90.000
_cell.angle_beta                  98.500
_cell.angle_gamma                 90.000
_cell.volume                      232637.385
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     14.72
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              54.87
_refine.ls_d_res_high             1.50
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     96.25
_refine.ls_number_reflns_obs      35468
_refine.ls_number_reflns_R_work   33469
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.1717
_refine.ls_R_factor_R_work        0.1698
_refine.ls_R_factor_R_free        0.2017
_refine.ls_percent_reflns_R_free  5.64
_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             0.1557
_refine.pdbx_overall_phase_error  21.2797
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                17.75
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y,-z
   3 x+1/2,y+1/2,z
   4 -x+1/2,y+1/2,-z

loop_
  _software.pdbx_ordinal
  _software.name
  _software.version
  _software.type
  _software.contact_author
  _software.contact_author_email
  _software.location
  _software.classification
  _software.language
   1 Phenix 2.0_5824 program 'Paul D. Adams' pdadams@lbl.gov https://www.phenix-online.org/ refinement Python/C++

loop_
  _em_software.id
  _em_software.name
  _em_software.version
  _em_software.category
  _em_software.details
   1 Phenix 2.0_5824 'MODEL REFINEMENT' .

loop_
  _citation.id
  _citation.title
  _citation.journal_abbrev
  _citation.journal_volume
  _citation.page_first
  _citation.page_last
  _citation.year
  _citation.journal_id_ASTM
  _citation.journal_id_ISSN
  _citation.journal_id_CSD
  _citation.pdbx_database_id_PubMed
  _citation.pdbx_database_id_DOI
   1 'Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix' 'Acta Crystallogr., Sect. D: Biol. Crystallogr.' 75 861 877 2019 ABCRE6 0907-4449 0766 31588918 10.1107/S2059798319011471

loop_
  _citation_author.citation_id
  _citation_author.name
  _citation_author.ordinal
  _citation_author.identifier_ORCID
   1 'Liebschner, D.' 1 0000-0003-3921-3209
   1 'Afonine, P.V.' 2 0000-0002-5052-991X
   1 'Baker, M.L.' 3 ?
   1 'Bunkoczi, G.' 4 ?
   1 'Chen, V.B.' 5 0000-0003-2492-979X
   1 'Croll, T.I.' 6 ?
   1 'Hintze, B.' 7 0000-0002-4871-2096
   1 'Hung, L.W.' 8 0000-0001-6690-8458
   1 'Jain, S.' 9 ?
   1 'McCoy, A.J.' 10 ?
   1 'Moriarty, N.W.' 11 0000-0001-8857-9464
   1 'Oeffner, R.D.' 12 0000-0003-3107-2202
   1 'Poon, B.K.' 13 0000-0001-9633-6067
   1 'Prisant, M.G.' 14 ?
   1 'Read, R.J.' 15 0000-0001-8273-0047
   1 'Richardson, J.S.' 16 0000-0002-3311-2944
   1 'Richardson, D.C.' 17 ?
   1 'Sammito, M.D.' 18 0000-0002-8346-9247
   1 'Sobolev, O.V.' 19 0000-0002-0623-3214
   1 'Stockwell, D.H.' 20 ?
   1 'Terwilliger, T.C.' 21 0000-0001-6384-0320
   1 'Urzhumtsev, A.G.' 22 ?
   1 'Videau, L.L.' 23 ?
   1 'Williams, C.J.' 24 ?
   1 'Adams, P.D.' 25 0000-0001-9333-8219

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3118 0.0183 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4282 1.6697 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 481 0.0969 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 569 0.0139 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1128 13.6185 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.62 54.87 2500 0.1626 97.89 0.1726 148
   'X-RAY DIFFRACTION' 2.87 3.61 2458 0.1571 98.04 0.1751 148
   'X-RAY DIFFRACTION' 2.51 2.87 2471 0.1672 98.46 0.2065 147
   'X-RAY DIFFRACTION' 2.28 2.51 2431 0.1707 98.51 0.2137 146
   'X-RAY DIFFRACTION' 2.11 2.28 2473 0.1661 98.91 0.1834 147
   'X-RAY DIFFRACTION' 1.99 2.11 2455 0.1642 99.39 0.2022 147
   'X-RAY DIFFRACTION' 1.89 1.99 2460 0.1594 99.35 0.1935 147
   'X-RAY DIFFRACTION' 1.81 1.89 2413 0.1758 97.82 0.2136 144
   'X-RAY DIFFRACTION' 1.74 1.81 2475 0.1983 99.43 0.2723 148
   'X-RAY DIFFRACTION' 1.68 1.74 1525 0.1949 62.14 0.2639 90
   'X-RAY DIFFRACTION' 1.63 1.68 2453 0.1866 99.16 0.2277 148
   'X-RAY DIFFRACTION' 1.58 1.63 2416 0.1906 99.34 0.2233 144
   'X-RAY DIFFRACTION' 1.54 1.58 2492 0.1994 99.40 0.2908 148
   'X-RAY DIFFRACTION' 1.50 1.54 2447 0.2274 99.20 0.2958 147

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale ARG B 102 NH1 ARG A 55 NH1 . FMN B 201 O3P FMN C . O3P . 'Bond created based on atom type and distance.'

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

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   FMN
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   SO4
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ALA B 48 ? 23.93956 7.06854 4.24711 1.000 30.43203 N ? A ? 1 N 1
   ATOM 2 CA . ALA B 48 ? 23.32968 5.76884 4.04001 1.000 24.49494 C ? A ? 1 CA 1
   ATOM 3 C . ALA B 48 ? 22.44776 5.45354 5.29875 1.000 17.64893 C ? A ? 1 C 1
   ATOM 4 O . ALA B 48 ? 22.60524 6.02790 6.34671 1.000 19.69046 O ? A ? 1 O 1
   ATOM 5 CB . ALA B 48 ? 24.38448 4.70234 3.81833 1.000 33.85514 C ? A ? 1 CB 1
   ATOM 6 N A SER B 49 ? 21.55497 4.49036 5.13459 0.378 17.72987 N ? A ? 2 N 1
   ATOM 7 CA A SER B 49 ? 20.60314 4.13661 6.17759 0.378 15.70445 C ? A ? 2 CA 1
   ATOM 8 C A SER B 49 ? 20.89090 2.75483 6.73956 0.378 12.18287 C ? A ? 2 C 1
   ATOM 9 O A SER B 49 ? 21.09754 1.79723 5.98377 0.378 15.22796 O ? A ? 2 O 1
   ATOM 10 CB A SER B 49 ? 19.18715 4.21055 5.61531 0.378 16.84518 C ? A ? 2 CB 1
   ATOM 11 OG A SER B 49 ? 19.01399 5.47995 4.98814 0.378 25.07115 O ? A ? 2 OG 1
   ATOM 12 N B SER B 49 ? 21.43980 4.60869 5.14530 0.622 17.37643 N ? A ? 2 N 1
   ATOM 13 CA B SER B 49 ? 20.63668 4.23661 6.30708 0.622 14.93270 C ? A ? 2 CA 1
   ATOM 14 C B SER B 49 ? 20.91419 2.81208 6.76017 0.622 12.25251 C ? A ? 2 C 1
   ATOM 15 O B SER B 49 ? 21.11313 1.89555 5.94825 0.622 14.93771 O ? A ? 2 O 1
   ATOM 16 CB B SER B 49 ? 19.13192 4.36565 6.05725 0.622 12.00837 C ? A ? 2 CB 1
   ATOM 17 OG B SER B 49 ? 18.66385 5.73377 5.92178 0.622 15.33293 O ? A ? 2 OG 1
   ATOM 18 N . GLY B 50 ? 20.92790 2.65993 8.06949 1.000 13.56643 N ? A ? 3 N 1
   ATOM 19 CA . GLY B 50 ? 21.26826 1.37945 8.68993 1.000 11.12441 C ? A ? 3 CA 1
   ATOM 20 C . GLY B 50 ? 20.04312 0.50563 8.77318 1.000 12.39880 C ? A ? 3 C 1
   ATOM 21 O . GLY B 50 ? 18.87845 0.97678 8.68880 1.000 14.09420 O ? A ? 3 O 1
   ATOM 22 N A MET B 51 ? 20.28107 -0.80685 8.86739 0.373 10.62619 N ? A ? 4 N 1
   ATOM 23 CA A MET B 51 ? 19.23257 -1.81363 8.95577 0.373 12.71702 C ? A ? 4 CA 1
   ATOM 24 C A MET B 51 ? 19.62243 -2.82760 10.01679 0.373 10.95694 C ? A ? 4 C 1
   ATOM 25 O A MET B 51 ? 20.70956 -3.40919 9.98498 0.373 9.11186 O ? A ? 4 O 1
   ATOM 26 CB A MET B 51 ? 19.01820 -2.57300 7.64149 0.373 12.99368 C ? A ? 4 CB 1
   ATOM 27 CG A MET B 51 ? 18.08536 -3.81625 7.86898 0.373 11.20101 C ? A ? 4 CG 1
   ATOM 28 SD A MET B 51 ? 17.64938 -4.57345 6.27306 0.373 12.28735 S ? A ? 4 SD 1
   ATOM 29 CE A MET B 51 ? 19.27890 -5.12094 5.85459 0.373 19.83865 C ? A ? 4 CE 1
   ATOM 30 N B MET B 51 ? 20.26874 -0.78451 8.88882 0.627 10.74419 N ? A ? 4 N 1
   ATOM 31 CA B MET B 51 ? 19.18999 -1.72369 9.08072 0.627 11.88039 C ? A ? 4 CA 1
   ATOM 32 C B MET B 51 ? 19.66164 -2.66029 10.17812 0.627 11.09452 C ? A ? 4 C 1
   ATOM 33 O B MET B 51 ? 20.82554 -3.04015 10.21288 0.627 11.40924 O ? A ? 4 O 1
   ATOM 34 CB B MET B 51 ? 18.92213 -2.49242 7.79820 0.627 15.38218 C ? A ? 4 CB 1
   ATOM 35 CG B MET B 51 ? 17.73934 -3.47202 7.97771 0.627 13.10135 C ? A ? 4 CG 1
   ATOM 36 SD B MET B 51 ? 17.29701 -4.06019 6.35566 0.627 16.24097 S ? A ? 4 SD 1
   ATOM 37 CE B MET B 51 ? 18.72200 -5.12879 6.04812 0.627 19.96597 C ? A ? 4 CE 1
   ATOM 38 N A ILE B 52 ? 18.71243 -3.04197 10.94054 0.373 10.32544 N ? A ? 5 N 1
   ATOM 39 CA A ILE B 52 ? 18.86512 -4.03862 11.98968 0.373 11.27976 C ? A ? 5 CA 1
   ATOM 40 C A ILE B 52 ? 17.79237 -5.09502 11.78046 0.373 11.78622 C ? A ? 5 C 1
   ATOM 41 O A ILE B 52 ? 16.62934 -4.76535 11.47845 0.373 8.69033 O ? A ? 5 O 1
   ATOM 42 CB A ILE B 52 ? 18.73478 -3.39799 13.37812 0.373 11.52663 C ? A ? 5 CB 1
   ATOM 43 CG1 A ILE B 52 ? 19.62431 -2.12641 13.48896 0.373 9.65792 C ? A ? 5 CG1 1
   ATOM 44 CG2 A ILE B 52 ? 19.04781 -4.46303 14.42625 0.373 11.45940 C ? A ? 5 CG2 1
   ATOM 45 CD1 A ILE B 52 ? 19.26881 -1.15141 14.64249 0.373 7.48661 C ? A ? 5 CD1 1
   ATOM 46 N B ILE B 52 ? 18.73963 -2.98341 11.08808 0.627 10.78779 N ? A ? 5 N 1
   ATOM 47 CA B ILE B 52 ? 18.92086 -3.95213 12.18328 0.627 10.29020 C ? A ? 5 CA 1
   ATOM 48 C B ILE B 52 ? 17.79909 -4.97089 12.13115 0.627 10.55293 C ? A ? 5 C 1
   ATOM 49 O B ILE B 52 ? 16.61522 -4.58000 12.14548 0.627 9.77020 O ? A ? 5 O 1
   ATOM 50 CB B ILE B 52 ? 18.86357 -3.26818 13.53240 0.627 13.66636 C ? A ? 5 CB 1
   ATOM 51 CG1 B ILE B 52 ? 20.07322 -2.36857 13.68692 0.627 13.24021 C ? A ? 5 CG1 1
   ATOM 52 CG2 B ILE B 52 ? 18.77201 -4.30982 14.68419 0.627 15.88359 C ? A ? 5 CG2 1
   ATOM 53 CD1 B ILE B 52 ? 20.03067 -1.71538 15.10583 0.627 11.89944 C ? A ? 5 CD1 1
   ATOM 54 N A VAL B 53 ? 18.15066 -6.36482 11.95515 0.373 9.87199 N ? A ? 6 N 1
   ATOM 55 CA A VAL B 53 ? 17.13244 -7.42284 11.98123 0.373 9.81309 C ? A ? 6 CA 1
   ATOM 56 C A VAL B 53 ? 17.27518 -8.18529 13.29943 0.373 9.75288 C ? A ? 6 C 1
   ATOM 57 O A VAL B 53 ? 18.33092 -8.75761 13.58347 0.373 7.62947 O ? A ? 6 O 1
   ATOM 58 CB A VAL B 53 ? 17.25518 -8.33281 10.75380 0.373 10.91043 C ? A ? 6 CB 1
   ATOM 59 CG1 A VAL B 53 ? 16.44474 -9.63776 10.94581 0.373 6.04992 C ? A ? 6 CG1 1
   ATOM 60 CG2 A VAL B 53 ? 16.76588 -7.51848 9.53174 0.373 6.79620 C ? A ? 6 CG2 1
   ATOM 61 N B VAL B 53 ? 18.13509 -6.25627 12.00856 0.627 9.69465 N ? A ? 6 N 1
   ATOM 62 CA B VAL B 53 ? 17.12796 -7.33745 12.02088 0.627 10.17694 C ? A ? 6 CA 1
   ATOM 63 C B VAL B 53 ? 17.27561 -8.06688 13.35056 0.627 9.38599 C ? A ? 6 C 1
   ATOM 64 O B VAL B 53 ? 18.40042 -8.32229 13.79278 0.627 7.79256 O ? A ? 6 O 1
   ATOM 65 CB B VAL B 53 ? 17.31351 -8.32222 10.86216 0.627 10.88402 C ? A ? 6 CB 1
   ATOM 66 CG1 B VAL B 53 ? 16.07748 -9.22923 10.85019 0.627 10.06889 C ? A ? 6 CG1 1
   ATOM 67 CG2 B VAL B 53 ? 17.48640 -7.57802 9.58104 0.627 10.55193 C ? A ? 6 CG2 1
   ATOM 68 N A THR B 54 ? 16.25780 -8.11971 14.15000 0.373 8.58119 N ? A ? 7 N 1
   ATOM 69 CA A THR B 54 ? 16.19838 -8.87865 15.39067 0.373 7.04304 C ? A ? 7 CA 1
   ATOM 70 C A THR B 54 ? 15.23878 -10.05263 15.23440 0.373 9.27052 C ? A ? 7 C 1
   ATOM 71 O A THR B 54 ? 14.32767 -10.04418 14.37786 0.373 12.36151 O ? A ? 7 O 1
   ATOM 72 CB A THR B 54 ? 15.75009 -8.00411 16.56822 0.373 8.07492 C ? A ? 7 CB 1
   ATOM 73 OG1 A THR B 54 ? 14.35673 -7.68803 16.34991 0.373 8.88064 O ? A ? 7 OG1 1
   ATOM 74 CG2 A THR B 54 ? 16.51650 -6.72721 16.60414 0.373 11.35499 C ? A ? 7 CG2 1
   ATOM 75 N B THR B 54 ? 16.16388 -8.47691 13.96429 0.627 8.94967 N ? A ? 7 N 1
   ATOM 76 CA B THR B 54 ? 16.15046 -9.13820 15.26565 0.627 7.92640 C ? A ? 7 CA 1
   ATOM 77 C B THR B 54 ? 15.21423 -10.32502 15.22135 0.627 9.50440 C ? A ? 7 C 1
   ATOM 78 O B THR B 54 ? 14.21515 -10.36392 14.45962 0.627 8.46838 O ? A ? 7 O 1
   ATOM 79 CB B THR B 54 ? 15.73015 -8.22781 16.49249 0.627 9.98224 C ? A ? 7 CB 1
   ATOM 80 OG1 B THR B 54 ? 14.29780 -7.99516 16.43329 0.627 9.87902 O ? A ? 7 OG1 1
   ATOM 81 CG2 B THR B 54 ? 16.45416 -6.94346 16.56090 0.627 11.05159 C ? A ? 7 CG2 1
   ATOM 82 N A ASP B 55 ? 15.41928 -11.05720 16.08819 0.373 9.07849 N ? A ? 8 N 1
   ATOM 83 CA A ASP B 55 ? 14.38871 -12.08499 16.28148 0.373 11.12535 C ? A ? 8 CA 1
   ATOM 84 C A ASP B 55 ? 13.13062 -11.47013 16.90218 0.373 11.33015 C ? A ? 8 C 1
   ATOM 85 O A ASP B 55 ? 13.13027 -10.35646 17.43740 0.373 12.06186 O ? A ? 8 O 1
   ATOM 86 CB A ASP B 55 ? 14.86600 -13.20452 17.20262 0.373 15.01420 C ? A ? 8 CB 1
   ATOM 87 CG A ASP B 55 ? 15.81947 -14.18281 16.50965 0.373 18.56778 C ? A ? 8 CG 1
   ATOM 88 OD1 A ASP B 55 ? 15.75084 -14.32993 15.26668 0.373 19.53747 O ? A ? 8 OD1 1
   ATOM 89 OD2 A ASP B 55 ? 16.62479 -14.80460 17.23487 0.373 23.52023 O ? A ? 8 OD2 1
   ATOM 90 N B ASP B 55 ? 15.45332 -11.24771 16.12370 0.627 11.04481 N ? A ? 8 N 1
   ATOM 91 CA B ASP B 55 ? 14.39510 -12.22151 16.36927 0.627 10.49545 C ? A ? 8 CA 1
   ATOM 92 C B ASP B 55 ? 13.15596 -11.53059 16.95196 0.627 11.14180 C ? A ? 8 C 1
   ATOM 93 O B ASP B 55 ? 13.17506 -10.39321 17.43278 0.627 12.20314 O ? A ? 8 O 1
   ATOM 94 CB B ASP B 55 ? 14.85664 -13.32314 17.30798 0.627 15.56775 C ? A ? 8 CB 1
   ATOM 95 CG B ASP B 55 ? 15.75207 -14.33468 16.59520 0.627 18.86122 C ? A ? 8 CG 1
   ATOM 96 OD1 B ASP B 55 ? 15.80410 -14.28335 15.34582 0.627 19.70965 O ? A ? 8 OD1 1
   ATOM 97 OD2 B ASP B 55 ? 16.40853 -15.15279 17.27189 0.627 18.36829 O ? A ? 8 OD2 1
   ATOM 98 N . ALA B 56 ? 12.02904 -12.22705 16.82634 1.000 14.06948 N ? A ? 9 N 1
   ATOM 99 CA . ALA B 56 ? 10.73976 -11.70770 17.31394 1.000 13.26704 C ? A ? 9 CA 1
   ATOM 100 C . ALA B 56 ? 10.52620 -11.81637 18.80453 1.000 11.83847 C ? A ? 9 C 1
   ATOM 101 O . ALA B 56 ? 9.97893 -10.89249 19.43108 1.000 15.73087 O ? A ? 9 O 1
   ATOM 102 CB . ALA B 56 ? 9.56704 -12.45375 16.61955 1.000 15.84203 C ? A ? 9 CB 1
   ATOM 103 N . GLY B 57 ? 11.01395 -12.93035 19.36658 1.000 13.59747 N ? A ? 10 N 1
   ATOM 104 CA . GLY B 57 ? 10.88616 -13.20604 20.78524 1.000 12.30918 C ? A ? 10 CA 1
   ATOM 105 C . GLY B 57 ? 12.15742 -13.02253 21.56166 1.000 20.69071 C ? A ? 10 C 1
   ATOM 106 O . GLY B 57 ? 13.11841 -12.45344 21.07639 1.000 15.94694 O ? A ? 10 O 1
   ATOM 107 N A ALA B 58 ? 12.11605 -13.44811 22.82632 0.317 23.36680 N ? A ? 11 N 1
   ATOM 108 CA A ALA B 58 ? 13.30820 -13.40911 23.68861 0.317 20.17543 C ? A ? 11 CA 1
   ATOM 109 C A ALA B 58 ? 13.90865 -12.00255 23.76757 0.317 17.62480 C ? A ? 11 C 1
   ATOM 110 O A ALA B 58 ? 15.13124 -11.82953 23.82077 0.317 14.46006 O ? A ? 11 O 1
   ATOM 111 CB A ALA B 58 ? 14.36875 -14.39772 23.18914 0.317 19.90791 C ? A ? 11 CB 1
   ATOM 112 N B ALA B 58 ? 12.08803 -13.42036 22.85425 0.683 23.65895 N ? A ? 11 N 1
   ATOM 113 CA B ALA B 58 ? 13.26716 -13.56943 23.76346 0.683 19.43613 C ? A ? 11 CA 1
   ATOM 114 C B ALA B 58 ? 14.15819 -12.32139 23.75354 0.683 17.23063 C ? A ? 11 C 1
   ATOM 115 O B ALA B 58 ? 15.40885 -12.35340 23.66745 0.683 17.50131 O ? A ? 11 O 1
   ATOM 116 CB B ALA B 58 ? 14.07076 -14.79725 23.39642 0.683 25.34654 C ? A ? 11 CB 1
   ATOM 117 N A ASP B 59 ? 13.05766 -10.97972 23.78980 0.317 18.95821 N ? A ? 12 N 1
   ATOM 118 CA A ASP B 59 ? 13.57011 -9.59389 23.88518 0.317 10.83654 C ? A ? 12 CA 1
   ATOM 119 C A ASP B 59 ? 14.48748 -9.20967 22.72396 0.317 16.51410 C ? A ? 12 C 1
   ATOM 120 O A ASP B 59 ? 15.42060 -8.40267 22.88913 0.317 10.07715 O ? A ? 12 O 1
   ATOM 121 CB A ASP B 59 ? 14.32366 -9.39873 25.19163 0.317 9.34943 C ? A ? 12 CB 1
   ATOM 122 CG A ASP B 59 ? 14.60031 -7.95630 25.50901 0.317 11.54386 C ? A ? 12 CG 1
   ATOM 123 OD1 A ASP B 59 ? 13.69284 -7.13196 25.29147 0.317 14.12995 O ? A ? 12 OD1 1
   ATOM 124 OD2 A ASP B 59 ? 15.71306 -7.65647 26.01161 0.317 6.15003 O ? A ? 12 OD2 1
   ATOM 125 N B ASP B 59 ? 13.49298 -11.20456 23.94050 0.683 17.93679 N ? A ? 12 N 1
   ATOM 126 CA B ASP B 59 ? 14.14948 -9.90926 24.05201 0.683 16.71526 C ? A ? 12 CA 1
   ATOM 127 C B ASP B 59 ? 14.81791 -9.45240 22.76585 0.683 14.76749 C ? A ? 12 C 1
   ATOM 128 O B ASP B 59 ? 15.75231 -8.65200 22.81621 0.683 14.73858 O ? A ? 12 O 1
   ATOM 129 CB B ASP B 59 ? 15.17062 -9.88945 25.15604 0.683 14.46300 C ? A ? 12 CB 1
   ATOM 130 CG B ASP B 59 ? 15.35663 -8.50300 25.71187 0.683 11.87257 C ? A ? 12 CG 1
   ATOM 131 OD1 B ASP B 59 ? 14.41868 -7.64382 25.74657 0.683 18.84974 O ? A ? 12 OD1 1
   ATOM 132 OD2 B ASP B 59 ? 16.51116 -8.24447 26.06761 0.683 19.28504 O ? A ? 12 OD2 1
   ATOM 133 N A GLN B 60 ? 14.25965 -9.81869 21.56446 0.317 12.03880 N ? A ? 13 N 1
   ATOM 134 CA A GLN B 60 ? 14.70746 -9.31578 20.25584 0.317 10.42667 C ? A ? 13 CA 1
   ATOM 135 C A GLN B 60 ? 16.22576 -9.15758 20.15835 0.317 11.61856 C ? A ? 13 C 1
   ATOM 136 O A GLN B 60 ? 16.74551 -8.04595 19.99694 0.317 12.09925 O ? A ? 13 O 1
   ATOM 137 CB A GLN B 60 ? 14.01149 -7.98136 19.93074 0.317 11.46299 C ? A ? 13 CB 1
   ATOM 138 CG A GLN B 60 ? 12.43968 -8.12547 19.84576 0.317 12.62288 C ? A ? 13 CG 1
   ATOM 139 CD A GLN B 60 ? 11.78979 -8.18962 21.22723 0.317 14.56072 C ? A ? 13 CD 1
   ATOM 140 OE1 A GLN B 60 ? 11.97734 -7.28806 22.02401 0.317 14.84771 O ? A ? 13 OE1 1
   ATOM 141 NE2 A GLN B 60 ? 11.03162 -9.28895 21.51855 0.317 13.45739 N ? A ? 13 NE2 1
   ATOM 142 N B GLN B 60 ? 14.34587 -9.89839 21.60937 0.683 11.39885 N ? A ? 13 N 1
   ATOM 143 CA B GLN B 60 ? 14.71521 -9.29432 20.32117 0.683 10.58794 C ? A ? 13 CA 1
   ATOM 144 C B GLN B 60 ? 16.23496 -9.14983 20.13406 0.683 11.61991 C ? A ? 13 C 1
   ATOM 145 O B GLN B 60 ? 16.72495 -8.08409 19.77236 0.683 12.12550 O ? A ? 13 O 1
   ATOM 146 CB B GLN B 60 ? 14.04234 -7.93110 20.12437 0.683 11.42020 C ? A ? 13 CB 1
   ATOM 147 CG B GLN B 60 ? 12.44811 -7.96108 19.98049 0.683 13.47150 C ? A ? 13 CG 1
   ATOM 148 CD B GLN B 60 ? 11.76972 -8.11562 21.32596 0.683 14.52036 C ? A ? 13 CD 1
   ATOM 149 OE1 B GLN B 60 ? 12.15044 -7.49574 22.30374 0.683 15.57125 O ? A ? 13 OE1 1
   ATOM 150 NE2 B GLN B 60 ? 10.74530 -9.02111 21.37437 0.683 15.93293 N ? A ? 13 NE2 1
   ATOM 151 N A PRO B 61 ? 16.94103 -10.26980 20.18704 0.317 10.30150 N ? A ? 14 N 1
   ATOM 152 CA A PRO B 61 ? 18.38671 -10.23623 19.94354 0.317 11.27804 C ? A ? 14 CA 1
   ATOM 153 C A PRO B 61 ? 18.68812 -9.98450 18.47161 0.317 10.54680 C ? A ? 14 C 1
   ATOM 154 O A PRO B 61 ? 17.98880 -10.46316 17.57179 0.317 11.33475 O ? A ? 14 O 1
   ATOM 155 CB A PRO B 61 ? 18.82835 -11.63898 20.35735 0.317 11.72261 C ? A ? 14 CB 1
   ATOM 156 CG A PRO B 61 ? 17.62176 -12.49895 19.91409 0.317 11.86070 C ? A ? 14 CG 1
   ATOM 157 CD A PRO B 61 ? 16.42848 -11.65133 20.32189 0.317 13.77607 C ? A ? 14 CD 1
   ATOM 158 N B PRO B 61 ? 16.97462 -10.22074 20.28494 0.683 10.20266 N ? A ? 14 N 1
   ATOM 159 CA B PRO B 61 ? 18.41222 -10.14195 19.98097 0.683 11.16597 C ? A ? 14 CA 1
   ATOM 160 C B PRO B 61 ? 18.63740 -9.82581 18.50904 0.683 10.31492 C ? A ? 14 C 1
   ATOM 161 O B PRO B 61 ? 17.96652 -10.32280 17.59896 0.683 11.68980 O ? A ? 14 O 1
   ATOM 162 CB B PRO B 61 ? 18.93459 -11.53446 20.32831 0.683 11.63074 C ? A ? 14 CB 1
   ATOM 163 CG B PRO B 61 ? 17.72890 -12.42068 20.15970 0.683 12.64910 C ? A ? 14 CG 1
   ATOM 164 CD B PRO B 61 ? 16.55731 -11.58726 20.65939 0.683 12.30777 C ? A ? 14 CD 1
   ATOM 165 N A ILE B 62 ? 19.78442 -9.26844 18.22106 0.317 9.58666 N ? A ? 15 N 1
   ATOM 166 CA A ILE B 62 ? 20.14763 -8.93548 16.84283 0.317 7.24047 C ? A ? 15 CA 1
   ATOM 167 C A ILE B 62 ? 20.68001 -10.17801 16.15062 0.317 11.25137 C ? A ? 15 C 1
   ATOM 168 O A ILE B 62 ? 21.46062 -10.94229 16.72159 0.317 7.88643 O ? A ? 15 O 1
   ATOM 169 CB A ILE B 62 ? 21.16905 -7.76779 16.78737 0.317 7.09893 C ? A ? 15 CB 1
   ATOM 170 CG1 A ILE B 62 ? 20.45886 -6.40625 17.03305 0.317 9.48410 C ? A ? 15 CG1 1
   ATOM 171 CG2 A ILE B 62 ? 21.87509 -7.74435 15.44065 0.317 9.36773 C ? A ? 15 CG2 1
   ATOM 172 CD1 A ILE B 62 ? 21.37190 -5.13569 17.27154 0.317 11.04775 C ? A ? 15 CD1 1
   ATOM 173 N B ILE B 62 ? 19.66572 -9.02695 18.26692 0.683 8.80296 N ? A ? 15 N 1
   ATOM 174 CA B ILE B 62 ? 20.03340 -8.70744 16.88336 0.683 9.98178 C ? A ? 15 CA 1
   ATOM 175 C B ILE B 62 ? 20.59940 -9.92833 16.18091 0.683 8.21323 C ? A ? 15 C 1
   ATOM 176 O B ILE B 62 ? 21.55151 -10.58056 16.65057 0.683 12.33694 O ? A ? 15 O 1
   ATOM 177 CB B ILE B 62 ? 21.07894 -7.57071 16.87466 0.683 7.52448 C ? A ? 15 CB 1
   ATOM 178 CG1 B ILE B 62 ? 20.43641 -6.36865 17.56246 0.683 8.02669 C ? A ? 15 CG1 1
   ATOM 179 CG2 B ILE B 62 ? 21.55589 -7.27701 15.45400 0.683 10.50773 C ? A ? 15 CG2 1
   ATOM 180 CD1 B ILE B 62 ? 21.49960 -5.16841 17.86297 0.683 10.05307 C ? A ? 15 CD1 1
   ATOM 181 N A VAL B 63 ? 20.24575 -10.40541 14.91524 0.317 10.09581 N ? A ? 16 N 1
   ATOM 182 CA A VAL B 63 ? 20.73255 -11.52714 14.12646 0.317 11.82326 C ? A ? 16 CA 1
   ATOM 183 C A VAL B 63 ? 21.43085 -11.08719 12.83527 0.317 9.77630 C ? A ? 16 C 1
   ATOM 184 O A VAL B 63 ? 22.13154 -11.90405 12.20051 0.317 7.45777 O ? A ? 16 O 1
   ATOM 185 CB A VAL B 63 ? 19.58551 -12.52887 13.80746 0.317 9.81287 C ? A ? 16 CB 1
   ATOM 186 CG1 A VAL B 63 ? 18.96247 -13.02715 15.11084 0.317 14.48203 C ? A ? 16 CG1 1
   ATOM 187 CG2 A VAL B 63 ? 18.47089 -11.94637 12.88023 0.317 9.43462 C ? A ? 16 CG2 1
   ATOM 188 N B VAL B 63 ? 20.08370 -10.22691 14.99176 0.683 12.48735 N ? A ? 16 N 1
   ATOM 189 CA B VAL B 63 ? 20.63209 -11.31125 14.19063 0.683 9.92343 C ? A ? 16 CA 1
   ATOM 190 C B VAL B 63 ? 21.33850 -10.83201 12.89559 0.683 8.63415 C ? A ? 16 C 1
   ATOM 191 O B VAL B 63 ? 22.01461 -11.65181 12.22764 0.683 11.46176 O ? A ? 16 O 1
   ATOM 192 CB B VAL B 63 ? 19.53241 -12.35331 13.83370 0.683 9.88440 C ? A ? 16 CB 1
   ATOM 193 CG1 B VAL B 63 ? 19.03579 -13.04343 15.11171 0.683 14.49895 C ? A ? 16 CG1 1
   ATOM 194 CG2 B VAL B 63 ? 18.32526 -11.78765 13.02525 0.683 9.97337 C ? A ? 16 CG2 1
   ATOM 195 N A PHE B 64 ? 21.24113 -9.84720 12.39019 0.317 7.89751 N ? A ? 17 N 1
   ATOM 196 CA A PHE B 64 ? 21.93755 -9.30148 11.22283 0.317 9.61184 C ? A ? 17 CA 1
   ATOM 197 C A PHE B 64 ? 21.85423 -7.77404 11.24343 0.317 9.86516 C ? A ? 17 C 1
   ATOM 198 O A PHE B 64 ? 20.84250 -7.20178 11.69693 0.317 12.09578 O ? A ? 17 O 1
   ATOM 199 CB A PHE B 64 ? 21.30940 -9.88421 9.93151 0.317 11.18547 C ? A ? 17 CB 1
   ATOM 200 CG A PHE B 64 ? 21.97013 -9.41618 8.67287 0.317 10.96244 C ? A ? 17 CG 1
   ATOM 201 CD1 A PHE B 64 ? 23.19841 -9.94062 8.27019 0.317 7.04280 C ? A ? 17 CD1 1
   ATOM 202 CD2 A PHE B 64 ? 21.40216 -8.42559 7.91548 0.317 9.60202 C ? A ? 17 CD2 1
   ATOM 203 CE1 A PHE B 64 ? 23.80195 -9.48169 7.12431 0.317 9.40679 C ? A ? 17 CE1 1
   ATOM 204 CE2 A PHE B 64 ? 21.98312 -7.98002 6.77925 0.317 10.38071 C ? A ? 17 CE2 1
   ATOM 205 CZ A PHE B 64 ? 23.20600 -8.49472 6.39156 0.317 9.44419 C ? A ? 17 CZ 1
   ATOM 206 N B PHE B 64 ? 21.11297 -9.58966 12.46263 0.683 9.94831 N ? A ? 17 N 1
   ATOM 207 CA B PHE B 64 ? 21.78391 -9.07886 11.25953 0.683 8.65694 C ? A ? 17 CA 1
   ATOM 208 C B PHE B 64 ? 21.83970 -7.55059 11.28837 0.683 9.53925 C ? A ? 17 C 1
   ATOM 209 O B PHE B 64 ? 20.81157 -6.89858 11.62943 0.683 8.78378 O ? A ? 17 O 1
   ATOM 210 CB B PHE B 64 ? 21.00524 -9.55559 9.98022 0.683 10.65744 C ? A ? 17 CB 1
   ATOM 211 CG B PHE B 64 ? 21.58132 -8.97965 8.67797 0.683 9.83797 C ? A ? 17 CG 1
   ATOM 212 CD1 B PHE B 64 ? 22.80696 -9.42174 8.13600 0.683 14.08162 C ? A ? 17 CD1 1
   ATOM 213 CD2 B PHE B 64 ? 20.98549 -7.85542 8.10433 0.683 15.27923 C ? A ? 17 CD2 1
   ATOM 214 CE1 B PHE B 64 ? 23.31796 -8.82937 7.00800 0.683 14.42308 C ? A ? 17 CE1 1
   ATOM 215 CE2 B PHE B 64 ? 21.52410 -7.27514 6.93246 0.683 14.95053 C ? A ? 17 CE2 1
   ATOM 216 CZ B PHE B 64 ? 22.70232 -7.69348 6.45836 0.683 13.26695 C ? A ? 17 CZ 1
   ATOM 217 N A VAL B 65 ? 22.90990 -7.12084 10.74349 0.317 10.30928 N ? A ? 18 N 1
   ATOM 218 CA A VAL B 65 ? 22.95250 -5.66719 10.59713 0.317 9.88836 C ? A ? 18 CA 1
   ATOM 219 C A VAL B 65 ? 23.64638 -5.34224 9.27543 0.317 9.94813 C ? A ? 18 C 1
   ATOM 220 O A VAL B 65 ? 24.47244 -6.11973 8.79566 0.317 11.53380 O ? A ? 18 O 1
   ATOM 221 CB A VAL B 65 ? 23.68679 -4.98561 11.79154 0.317 7.82158 C ? A ? 18 CB 1
   ATOM 222 CG1 A VAL B 65 ? 23.12608 -5.45655 13.13887 0.317 5.29570 C ? A ? 18 CG1 1
   ATOM 223 CG2 A VAL B 65 ? 25.21788 -5.23676 11.72718 0.317 13.82918 C ? A ? 18 CG2 1
   ATOM 224 N B VAL B 65 ? 22.96068 -6.98958 10.83937 0.683 10.38606 N ? A ? 18 N 1
   ATOM 225 CA B VAL B 65 ? 23.02352 -5.56363 10.55543 0.683 10.15636 C ? A ? 18 CA 1
   ATOM 226 C B VAL B 65 ? 23.68753 -5.40270 9.19614 0.683 9.44997 C ? A ? 18 C 1
   ATOM 227 O B VAL B 65 ? 24.52882 -6.21991 8.81431 0.683 11.65226 O ? A ? 18 O 1
   ATOM 228 CB B VAL B 65 ? 23.81226 -4.77782 11.63292 0.683 9.04599 C ? A ? 18 CB 1
   ATOM 229 CG1 B VAL B 65 ? 23.05387 -4.69290 12.95023 0.683 9.61037 C ? A ? 18 CG1 1
   ATOM 230 CG2 B VAL B 65 ? 25.24474 -5.39561 11.86803 0.683 13.12993 C ? A ? 18 CG2 1
   ATOM 231 N A ASN B 66 ? 23.29423 -4.20063 8.68509 0.317 8.67565 N ? A ? 19 N 1
   ATOM 232 CA A ASN B 66 ? 23.87927 -3.82342 7.39950 0.317 8.56759 C ? A ? 19 CA 1
   ATOM 233 C A ASN B 66 ? 25.12554 -2.95254 7.57935 0.317 11.70670 C ? A ? 19 C 1
   ATOM 234 O A ASN B 66 ? 25.43872 -2.46714 8.67675 0.317 9.58349 O ? A ? 19 O 1
   ATOM 235 CB A ASN B 66 ? 22.80796 -3.15658 6.50606 0.317 8.44841 C ? A ? 19 CB 1
   ATOM 236 CG A ASN B 66 ? 22.40536 -1.75810 6.97253 0.317 12.98730 C ? A ? 19 CG 1
   ATOM 237 OD1 A ASN B 66 ? 22.78071 -1.31622 8.05981 0.317 9.12812 O ? A ? 19 OD1 1
   ATOM 238 ND2 A ASN B 66 ? 21.61176 -1.06616 6.15358 0.317 10.93429 N ? A ? 19 ND2 1
   ATOM 239 N B ASN B 66 ? 23.24529 -4.39854 8.46631 0.683 10.50051 N ? A ? 19 N 1
   ATOM 240 CA B ASN B 66 ? 23.94585 -4.08906 7.22206 0.683 9.22923 C ? A ? 19 CA 1
   ATOM 241 C B ASN B 66 ? 25.17123 -3.24347 7.53325 0.683 9.97437 C ? A ? 19 C 1
   ATOM 242 O B ASN B 66 ? 25.48648 -2.96170 8.68828 0.683 10.61038 O ? A ? 19 O 1
   ATOM 243 CB B ASN B 66 ? 22.98747 -3.44146 6.21479 0.683 9.76502 C ? A ? 19 CB 1
   ATOM 244 CG B ASN B 66 ? 22.58299 -1.96361 6.54279 0.683 8.44772 C ? A ? 19 CG 1
   ATOM 245 OD1 B ASN B 66 ? 22.92880 -1.45987 7.62543 0.683 11.55659 O ? A ? 19 OD1 1
   ATOM 246 ND2 B ASN B 66 ? 21.79796 -1.28106 5.63030 0.683 10.85405 N ? A ? 19 ND2 1
   ATOM 247 N A ARG B 67 ? 25.86266 -2.78544 6.46022 0.317 12.14335 N ? A ? 20 N 1
   ATOM 248 CA A ARG B 67 ? 27.10944 -2.02526 6.50788 0.317 11.71723 C ? A ? 20 CA 1
   ATOM 249 C A ARG B 67 ? 26.89071 -0.68012 7.15675 0.317 14.01461 C ? A ? 20 C 1
   ATOM 250 O A ARG B 67 ? 27.63819 -0.27141 8.05032 0.317 15.16143 O ? A ? 20 O 1
   ATOM 251 CB A ARG B 67 ? 27.67813 -1.78829 5.10166 0.317 7.00387 C ? A ? 20 CB 1
   ATOM 252 CG A ARG B 67 ? 29.01793 -1.01326 5.15107 0.317 23.59918 C ? A ? 20 CG 1
   ATOM 253 CD A ARG B 67 ? 30.00689 -1.66269 6.11035 0.317 18.10781 C ? A ? 20 CD 1
   ATOM 254 NE A ARG B 67 ? 31.33791 -1.05207 6.02159 0.317 15.61815 N ? A ? 20 NE 1
   ATOM 255 CZ A ARG B 67 ? 32.32642 -1.54059 5.27970 0.317 21.41603 C ? A ? 20 CZ 1
   ATOM 256 NH1 A ARG B 67 ? 32.18012 -2.65233 4.57522 0.317 23.45664 N ? A ? 20 NH1 1
   ATOM 257 NH2 A ARG B 67 ? 33.49498 -0.90325 5.24853 0.317 26.38098 N ? A ? 20 NH2 1
   ATOM 258 N B ARG B 67 ? 25.86870 -2.82124 6.44911 0.683 12.12663 N ? A ? 20 N 1
   ATOM 259 CA B ARG B 67 ? 27.11784 -2.09666 6.66421 0.683 10.17589 C ? A ? 20 CA 1
   ATOM 260 C B ARG B 67 ? 26.88347 -0.69218 7.20753 0.683 14.28756 C ? A ? 20 C 1
   ATOM 261 O B ARG B 67 ? 27.61635 -0.23862 8.08320 0.683 15.33402 O ? A ? 20 O 1
   ATOM 262 CB B ARG B 67 ? 27.90730 -1.96033 5.34804 0.683 16.01417 C ? A ? 20 CB 1
   ATOM 263 CG B ARG B 67 ? 29.22246 -1.11629 5.58103 0.683 13.50924 C ? A ? 20 CG 1
   ATOM 264 CD B ARG B 67 ? 30.11747 -1.72265 6.62018 0.683 22.10083 C ? A ? 20 CD 1
   ATOM 265 NE B ARG B 67 ? 31.44345 -1.12361 6.55587 0.683 25.03179 N ? A ? 20 NE 1
   ATOM 266 CZ B ARG B 67 ? 32.49565 -1.69244 5.97243 0.683 22.57054 C ? A ? 20 CZ 1
   ATOM 267 NH1 B ARG B 67 ? 32.42247 -2.89430 5.40099 0.683 21.07101 N ? A ? 20 NH1 1
   ATOM 268 NH2 B ARG B 67 ? 33.67693 -1.07141 6.02644 0.683 19.23988 N ? A ? 20 NH2 1
   ATOM 269 N . ALA B 68 ? 25.83619 0.00546 6.74160 1.000 12.67905 N ? A ? 21 N 1
   ATOM 270 CA . ALA B 68 ? 25.61636 1.34528 7.20726 1.000 11.36902 C ? A ? 21 CA 1
   ATOM 271 C . ALA B 68 ? 25.34056 1.41824 8.71646 1.000 13.45678 C ? A ? 21 C 1
   ATOM 272 O . ALA B 68 ? 25.58174 2.44333 9.34120 1.000 13.73151 O ? A ? 21 O 1
   ATOM 273 CB . ALA B 68 ? 24.38910 1.93023 6.46747 1.000 13.38532 C ? A ? 21 CB 1
   ATOM 274 N B PHE B 69 ? 24.76753 0.34394 9.29280 0.588 11.20325 N ? A ? 22 N 1
   ATOM 275 CA B PHE B 69 ? 24.68576 0.21744 10.74613 0.588 10.16262 C ? A ? 22 CA 1
   ATOM 276 C B PHE B 69 ? 26.01987 0.47712 11.40963 0.588 11.32422 C ? A ? 22 C 1
   ATOM 277 O B PHE B 69 ? 26.09613 1.18448 12.44643 0.588 11.70392 O ? A ? 22 O 1
   ATOM 278 CB B PHE B 69 ? 24.15181 -1.18513 11.13153 0.588 10.09405 C ? A ? 22 CB 1
   ATOM 279 CG B PHE B 69 ? 24.32242 -1.46393 12.62166 0.588 11.41972 C ? A ? 22 CG 1
   ATOM 280 CD1 B PHE B 69 ? 23.36586 -1.02574 13.54427 0.588 11.37716 C ? A ? 22 CD1 1
   ATOM 281 CD2 B PHE B 69 ? 25.48839 -2.11439 13.12469 0.588 10.11476 C ? A ? 22 CD2 1
   ATOM 282 CE1 B PHE B 69 ? 23.53383 -1.22008 14.89934 0.588 13.98323 C ? A ? 22 CE1 1
   ATOM 283 CE2 B PHE B 69 ? 25.65614 -2.32799 14.48275 0.588 14.00977 C ? A ? 22 CE2 1
   ATOM 284 CZ B PHE B 69 ? 24.65695 -1.87999 15.37379 0.588 13.77472 C ? A ? 22 CZ 1
   ATOM 285 N C PHE B 69 ? 24.73772 0.37322 9.28712 0.412 11.10893 N ? A ? 22 N 1
   ATOM 286 CA C PHE B 69 ? 24.57753 0.35783 10.73256 0.412 11.06886 C ? A ? 22 CA 1
   ATOM 287 C C PHE B 69 ? 25.92148 0.54054 11.42731 0.412 11.61852 C ? A ? 22 C 1
   ATOM 288 O C PHE B 69 ? 26.06565 1.40970 12.31068 0.412 11.83021 O ? A ? 22 O 1
   ATOM 289 CB C PHE B 69 ? 23.88395 -0.94674 11.17267 0.412 9.62326 C ? A ? 22 CB 1
   ATOM 290 CG C PHE B 69 ? 23.99211 -1.15429 12.66544 0.412 8.41360 C ? A ? 22 CG 1
   ATOM 291 CD1 C PHE B 69 ? 22.97926 -0.69315 13.53817 0.412 10.58510 C ? A ? 22 CD1 1
   ATOM 292 CD2 C PHE B 69 ? 25.16233 -1.70699 13.22468 0.412 10.08624 C ? A ? 22 CD2 1
   ATOM 293 CE1 C PHE B 69 ? 23.12794 -0.85592 14.94790 0.412 10.14053 C ? A ? 22 CE1 1
   ATOM 294 CE2 C PHE B 69 ? 25.28415 -1.85814 14.56347 0.412 8.55968 C ? A ? 22 CE2 1
   ATOM 295 CZ C PHE B 69 ? 24.30302 -1.42959 15.41374 0.412 9.52914 C ? A ? 22 CZ 1
   ATOM 296 N B SER B 70 ? 27.08107 -0.08935 10.82701 0.588 11.37346 N ? A ? 23 N 1
   ATOM 297 CA B SER B 70 ? 28.41769 0.11195 11.37695 0.588 9.17008 C ? A ? 23 CA 1
   ATOM 298 C B SER B 70 ? 28.91633 1.53311 11.13117 0.588 11.02920 C ? A ? 23 C 1
   ATOM 299 O B SER B 70 ? 29.51950 2.15837 12.03430 0.588 12.01451 O ? A ? 23 O 1
   ATOM 300 CB B SER B 70 ? 29.35257 -0.94152 10.77116 0.588 11.87664 C ? A ? 23 CB 1
   ATOM 301 OG B SER B 70 ? 29.02882 -2.23668 11.24769 0.588 15.96593 O ? A ? 23 OG 1
   ATOM 302 N C SER B 70 ? 26.91371 -0.28363 11.04926 0.412 9.42068 N ? A ? 23 N 1
   ATOM 303 CA C SER B 70 ? 28.25739 -0.15281 11.60775 0.412 11.38656 C ? A ? 23 CA 1
   ATOM 304 C C SER B 70 ? 28.90031 1.17273 11.24228 0.412 12.06956 C ? A ? 23 C 1
   ATOM 305 O C SER B 70 ? 29.67089 1.71705 12.05361 0.412 15.43578 O ? A ? 23 O 1
   ATOM 306 CB C SER B 70 ? 29.12836 -1.30239 11.11828 0.412 15.10157 C ? A ? 23 CB 1
   ATOM 307 OG C SER B 70 ? 28.59026 -2.52820 11.57345 0.412 16.36878 O ? A ? 23 OG 1
   ATOM 308 N B THR B 71 ? 28.65501 2.07773 9.94062 0.588 14.95633 N ? A ? 24 N 1
   ATOM 309 CA B THR B 71 ? 29.03304 3.47008 9.67757 0.588 8.83978 C ? A ? 24 CA 1
   ATOM 310 C B THR B 71 ? 28.45872 4.40429 10.73640 0.588 15.76296 C ? A ? 24 C 1
   ATOM 311 O B THR B 71 ? 29.16155 5.24727 11.31682 0.588 18.26971 O ? A ? 24 O 1
   ATOM 312 CB B THR B 71 ? 28.50503 3.85922 8.30022 0.588 12.17649 C ? A ? 24 CB 1
   ATOM 313 OG1 B THR B 71 ? 28.93135 2.91350 7.31710 0.588 14.35127 O ? A ? 24 OG1 1
   ATOM 314 CG2 B THR B 71 ? 29.03814 5.25735 7.88016 0.588 14.08447 C ? A ? 24 CG2 1
   ATOM 315 N C THR B 71 ? 28.62784 1.70162 10.04638 0.412 13.33907 N ? A ? 24 N 1
   ATOM 316 CA C THR B 71 ? 29.17993 3.00829 9.69573 0.412 15.57053 C ? A ? 24 CA 1
   ATOM 317 C C THR B 71 ? 28.58954 4.09756 10.58542 0.412 10.55124 C ? A ? 24 C 1
   ATOM 318 O C THR B 71 ? 29.29066 5.02456 11.02457 0.412 14.94345 O ? A ? 24 O 1
   ATOM 319 CB C THR B 71 ? 28.86304 3.32052 8.23166 0.412 11.59064 C ? A ? 24 CB 1
   ATOM 320 OG1 C THR B 71 ? 29.20606 2.19834 7.38294 0.412 10.51897 O ? A ? 24 OG1 1
   ATOM 321 CG2 C THR B 71 ? 29.59353 4.58244 7.81511 0.412 10.22594 C ? A ? 24 CG2 1
   ATOM 322 N B ILE B 72 ? 27.15410 4.27496 10.95386 0.588 11.93939 N ? A ? 25 N 1
   ATOM 323 CA B ILE B 72 ? 26.40531 5.12093 11.89322 0.588 13.30309 C ? A ? 25 CA 1
   ATOM 324 C B ILE B 72 ? 26.80635 4.87516 13.35005 0.588 10.28790 C ? A ? 25 C 1
   ATOM 325 O B ILE B 72 ? 27.04860 5.83683 14.10372 0.588 13.62247 O ? A ? 25 O 1
   ATOM 326 CB B ILE B 72 ? 24.88711 4.90822 11.69166 0.588 11.48787 C ? A ? 25 CB 1
   ATOM 327 CG1 B ILE B 72 ? 24.44988 5.45488 10.32672 0.588 11.71467 C ? A ? 25 CG1 1
   ATOM 328 CG2 B ILE B 72 ? 24.08367 5.64269 12.80751 0.588 12.08560 C ? A ? 25 CG2 1
   ATOM 329 CD1 B ILE B 72 ? 23.01713 5.09397 9.96488 0.588 17.04758 C ? A ? 25 CD1 1
   ATOM 330 N C ILE B 72 ? 27.26103 4.06924 10.75766 0.412 8.75770 N ? A ? 25 N 1
   ATOM 331 CA C ILE B 72 ? 26.59527 5.10325 11.54930 0.412 14.06425 C ? A ? 25 CA 1
   ATOM 332 C C ILE B 72 ? 26.97154 5.01364 13.02154 0.412 14.72411 C ? A ? 25 C 1
   ATOM 333 O C ILE B 72 ? 27.23287 6.05008 13.65552 0.412 12.64413 O ? A ? 25 O 1
   ATOM 334 CB C ILE B 72 ? 25.07005 4.99790 11.36852 0.412 16.74780 C ? A ? 25 CB 1
   ATOM 335 CG1 C ILE B 72 ? 24.72291 5.30380 9.92989 0.412 13.42130 C ? A ? 25 CG1 1
   ATOM 336 CG2 C ILE B 72 ? 24.32991 5.93283 12.33634 0.412 18.73904 C ? A ? 25 CG2 1
   ATOM 337 CD1 C ILE B 72 ? 23.41842 4.65752 9.46716 0.412 12.08425 C ? A ? 25 CD1 1
   ATOM 338 N B THR B 73 ? 26.86149 3.63668 13.79069 0.588 12.75848 N ? A ? 26 N 1
   ATOM 339 CA B THR B 73 ? 27.01476 3.47622 15.23306 0.588 11.89072 C ? A ? 26 CA 1
   ATOM 340 C B THR B 73 ? 28.45592 3.26109 15.65751 0.588 13.94577 C ? A ? 26 C 1
   ATOM 341 O B THR B 73 ? 28.71520 3.27122 16.85472 0.588 14.19872 O ? A ? 26 O 1
   ATOM 342 CB B THR B 73 ? 26.15889 2.30332 15.76393 0.588 11.97536 C ? A ? 26 CB 1
   ATOM 343 OG1 B THR B 73 ? 26.71229 1.09204 15.29161 0.588 11.97501 O ? A ? 26 OG1 1
   ATOM 344 CG2 B THR B 73 ? 24.60516 2.38529 15.39672 0.588 10.13227 C ? A ? 26 CG2 1
   ATOM 345 N C THR B 73 ? 26.95767 3.79350 13.59742 0.412 13.20257 N ? A ? 26 N 1
   ATOM 346 CA C THR B 73 ? 27.08068 3.56846 15.04168 0.412 13.00207 C ? A ? 26 CA 1
   ATOM 347 C C THR B 73 ? 28.49483 3.35154 15.53969 0.412 13.46230 C ? A ? 26 C 1
   ATOM 348 O C THR B 73 ? 28.72657 3.53147 16.73094 0.412 14.75684 O ? A ? 26 O 1
   ATOM 349 CB C THR B 73 ? 26.25542 2.34453 15.49043 0.412 10.76253 C ? A ? 26 CB 1
   ATOM 350 OG1 C THR B 73 ? 26.82375 1.13128 15.00024 0.412 13.51156 O ? A ? 26 OG1 1
   ATOM 351 CG2 C THR B 73 ? 24.80611 2.45562 14.98775 0.412 12.88353 C ? A ? 26 CG2 1
   ATOM 352 N B GLY B 74 ? 29.36372 2.94565 14.72152 0.588 13.64612 N ? A ? 27 N 1
   ATOM 353 CA B GLY B 74 ? 30.72891 2.55851 15.05648 0.588 12.70777 C ? A ? 27 CA 1
   ATOM 354 C B GLY B 74 ? 30.89837 1.11895 15.50114 0.588 15.33738 C ? A ? 27 C 1
   ATOM 355 O B GLY B 74 ? 32.04241 0.68834 15.72553 0.588 18.17665 O ? A ? 27 O 1
   ATOM 356 N C GLY B 74 ? 29.41022 2.83303 14.72196 0.412 13.63363 N ? A ? 27 N 1
   ATOM 357 CA C GLY B 74 ? 30.72046 2.49894 15.25986 0.412 11.44497 C ? A ? 27 CA 1
   ATOM 358 C C GLY B 74 ? 30.87437 1.07285 15.74875 0.412 15.87275 C ? A ? 27 C 1
   ATOM 359 O C GLY B 74 ? 31.99270 0.66408 16.11676 0.412 15.02392 O ? A ? 27 O 1
   ATOM 360 N B TYR B 75 ? 29.82293 0.34561 15.65349 0.588 12.24900 N ? A ? 28 N 1
   ATOM 361 CA B TYR B 75 ? 29.95883 -1.04053 16.08592 0.588 12.90376 C ? A ? 28 CA 1
   ATOM 362 C B TYR B 75 ? 30.12275 -1.97479 14.88433 0.588 14.03533 C ? A ? 28 C 1
   ATOM 363 O B TYR B 75 ? 29.41079 -1.86865 13.89319 0.588 16.93176 O ? A ? 28 O 1
   ATOM 364 CB B TYR B 75 ? 28.74606 -1.50238 16.91007 0.588 14.08679 C ? A ? 28 CB 1
   ATOM 365 CG B TYR B 75 ? 28.53048 -0.91043 18.25896 0.588 13.60791 C ? A ? 28 CG 1
   ATOM 366 CD1 B TYR B 75 ? 29.00560 -1.55828 19.43400 0.588 14.34339 C ? A ? 28 CD1 1
   ATOM 367 CD2 B TYR B 75 ? 27.86535 0.31503 18.40819 0.588 11.97221 C ? A ? 28 CD2 1
   ATOM 368 CE1 B TYR B 75 ? 28.80525 -1.02742 20.69575 0.588 16.17573 C ? A ? 28 CE1 1
   ATOM 369 CE2 B TYR B 75 ? 27.64925 0.85193 19.67663 0.588 16.72592 C ? A ? 28 CE2 1
   ATOM 370 CZ B TYR B 75 ? 28.12761 0.19299 20.81775 0.588 14.39012 C ? A ? 28 CZ 1
   ATOM 371 OH B TYR B 75 ? 27.92048 0.75191 22.04926 0.588 13.92414 O ? A ? 28 OH 1
   ATOM 372 N C TYR B 75 ? 29.80513 0.29202 15.75872 0.412 12.08086 N ? A ? 28 N 1
   ATOM 373 CA C TYR B 75 ? 29.86236 -1.09734 16.17815 0.412 12.97669 C ? A ? 28 CA 1
   ATOM 374 C C TYR B 75 ? 29.98327 -2.01830 14.97894 0.412 14.48808 C ? A ? 28 C 1
   ATOM 375 O C TYR B 75 ? 29.14250 -1.97009 14.08962 0.412 13.39662 O ? A ? 28 O 1
   ATOM 376 CB C TYR B 75 ? 28.60391 -1.47337 16.94255 0.412 14.66442 C ? A ? 28 CB 1
   ATOM 377 CG C TYR B 75 ? 28.53006 -0.81521 18.22954 0.412 13.62716 C ? A ? 28 CG 1
   ATOM 378 CD1 C TYR B 75 ? 29.27944 -1.30254 19.29900 0.412 15.68472 C ? A ? 28 CD1 1
   ATOM 379 CD2 C TYR B 75 ? 27.78460 0.34996 18.39742 0.412 12.08981 C ? A ? 28 CD2 1
   ATOM 380 CE1 C TYR B 75 ? 29.23990 -0.71498 20.47124 0.412 14.25877 C ? A ? 28 CE1 1
   ATOM 381 CE2 C TYR B 75 ? 27.73537 0.95242 19.60954 0.412 16.63808 C ? A ? 28 CE2 1
   ATOM 382 CZ C TYR B 75 ? 28.48001 0.41318 20.64420 0.412 16.23315 C ? A ? 28 CZ 1
   ATOM 383 OH C TYR B 75 ? 28.49432 0.98537 21.86992 0.412 15.07134 O ? A ? 28 OH 1
   ATOM 384 N . ALA B 76 ? 30.95190 -2.92349 15.02006 1.000 16.26837 N ? A ? 29 N 1
   ATOM 385 CA . ALA B 76 ? 31.03799 -4.01510 14.03648 1.000 14.09546 C ? A ? 29 CA 1
   ATOM 386 C . ALA B 76 ? 29.98465 -5.08068 14.35252 1.000 15.73417 C ? A ? 29 C 1
   ATOM 387 O . ALA B 76 ? 29.54772 -5.21586 15.49873 1.000 14.40729 O ? A ? 29 O 1
   ATOM 388 CB . ALA B 76 ? 32.44319 -4.66055 14.10262 1.000 16.27886 C ? A ? 29 CB 1
   ATOM 389 N . PRO B 77 ? 29.60547 -5.90319 13.33749 1.000 14.95593 N ? A ? 30 N 1
   ATOM 390 CA . PRO B 77 ? 28.57110 -6.92010 13.58800 1.000 14.57532 C ? A ? 30 CA 1
   ATOM 391 C . PRO B 77 ? 28.88449 -7.80050 14.77004 1.000 16.93597 C ? A ? 30 C 1
   ATOM 392 O . PRO B 77 ? 28.00371 -8.02972 15.59778 1.000 16.96097 O ? A ? 30 O 1
   ATOM 393 CB . PRO B 77 ? 28.49875 -7.66261 12.23300 1.000 17.34352 C ? A ? 30 CB 1
   ATOM 394 CG . PRO B 77 ? 28.82069 -6.57748 11.24892 1.000 14.30825 C ? A ? 30 CG 1
   ATOM 395 CD . PRO B 77 ? 29.95277 -5.78414 11.93120 1.000 14.31833 C ? A ? 30 CD 1
   ATOM 396 N . ASN B 78 ? 30.14072 -8.22607 14.92529 1.000 15.77908 N ? A ? 31 N 1
   ATOM 397 CA . ASN B 78 ? 30.53232 -9.09405 16.03581 1.000 17.62260 C ? A ? 31 CA 1
   ATOM 398 C . ASN B 78 ? 30.14104 -8.50192 17.37151 1.000 15.17075 C ? A ? 31 C 1
   ATOM 399 O . ASN B 78 ? 29.93909 -9.22675 18.34153 1.000 17.00081 O ? A ? 31 O 1
   ATOM 400 CB . ASN B 78 ? 32.06681 -9.26663 16.12163 1.000 20.87126 C ? A ? 31 CB 1
   ATOM 401 CG . ASN B 78 ? 32.59928 -10.36791 15.28011 1.000 42.24492 C ? A ? 31 CG 1
   ATOM 402 OD1 . ASN B 78 ? 31.85166 -11.16430 14.71890 1.000 22.47684 O ? A ? 31 OD1 1
   ATOM 403 ND2 . ASN B 78 ? 33.94775 -10.44008 15.19723 1.000 31.44991 N ? A ? 31 ND2 1
   ATOM 404 N . GLU B 79 ? 30.25350 -7.16394 17.50120 1.000 14.60923 N ? A ? 32 N 1
   ATOM 405 CA . GLU B 79 ? 30.02441 -6.48849 18.77378 1.000 14.40662 C ? A ? 32 CA 1
   ATOM 406 C . GLU B 79 ? 28.56314 -6.35035 19.09678 1.000 14.79063 C ? A ? 32 C 1
   ATOM 407 O . GLU B 79 ? 28.27571 -6.02067 20.23584 1.000 15.54699 O ? A ? 32 O 1
   ATOM 408 CB . GLU B 79 ? 30.61218 -5.09218 18.74382 1.000 13.65379 C ? A ? 32 CB 1
   ATOM 409 CG . GLU B 79 ? 32.17971 -5.24012 18.63850 1.000 22.35268 C ? A ? 32 CG 1
   ATOM 410 CD . GLU B 79 ? 32.88526 -3.89091 18.34073 1.000 24.19459 C ? A ? 32 CD 1
   ATOM 411 OE1 . GLU B 79 ? 32.42977 -3.04941 17.55775 1.000 19.75426 O ? A ? 32 OE1 1
   ATOM 412 OE2 . GLU B 79 ? 34.04540 -3.70601 18.91612 1.000 30.26549 O ? A ? 32 OE2 1
   ATOM 413 N . VAL B 80 ? 27.63611 -6.66356 18.17159 1.000 13.81415 N ? A ? 33 N 1
   ATOM 414 CA . VAL B 80 ? 26.21263 -6.42420 18.45291 1.000 13.10321 C ? A ? 33 CA 1
   ATOM 415 C . VAL B 80 ? 25.35217 -7.69109 18.28234 1.000 10.65346 C ? A ? 33 C 1
   ATOM 416 O . VAL B 80 ? 24.25577 -7.73192 18.87015 1.000 11.74834 O ? A ? 33 O 1
   ATOM 417 CB . VAL B 80 ? 25.60811 -5.27589 17.62530 1.000 12.65983 C ? A ? 33 CB 1
   ATOM 418 CG1 . VAL B 80 ? 26.47694 -4.00369 17.72941 1.000 15.25482 C ? A ? 33 CG1 1
   ATOM 419 CG2 . VAL B 80 ? 25.50205 -5.61176 16.14145 1.000 13.56047 C ? A ? 33 CG2 1
   ATOM 420 N . LEU B 81 ? 25.76369 -8.70039 17.50057 1.000 11.97109 N ? A ? 34 N 1
   ATOM 421 CA . LEU B 81 ? 24.95259 -9.90845 17.31076 1.000 12.86976 C ? A ? 34 CA 1
   ATOM 422 C . LEU B 81 ? 24.61483 -10.54330 18.63833 1.000 10.71444 C ? A ? 34 C 1
   ATOM 423 O . LEU B 81 ? 25.47282 -10.64363 19.53297 1.000 12.75660 O ? A ? 34 O 1
   ATOM 424 CB . LEU B 81 ? 25.68658 -10.92951 16.39855 1.000 12.89796 C ? A ? 34 CB 1
   ATOM 425 CG . LEU B 81 ? 25.83285 -10.44839 14.96534 1.000 12.03853 C ? A ? 34 CG 1
   ATOM 426 CD1 . LEU B 81 ? 26.81362 -11.34722 14.17532 1.000 20.69572 C ? A ? 34 CD1 1
   ATOM 427 CD2 . LEU B 81 ? 24.45726 -10.60339 14.30999 1.000 16.48990 C ? A ? 34 CD2 1
   ATOM 428 N A GLY B 82 ? 23.35122 -10.96919 18.81154 0.278 8.80432 N ? A ? 35 N 1
   ATOM 429 CA A GLY B 82 ? 22.91214 -11.62364 20.03541 0.278 9.89896 C ? A ? 35 CA 1
   ATOM 430 C A GLY B 82 ? 22.58598 -10.69004 21.17520 0.278 11.44087 C ? A ? 35 C 1
   ATOM 431 O A GLY B 82 ? 22.30482 -11.16038 22.28735 0.278 12.87231 O ? A ? 35 O 1
   ATOM 432 N B GLY B 82 ? 23.33268 -10.94908 18.82180 0.722 8.66911 N ? A ? 35 N 1
   ATOM 433 CA B GLY B 82 ? 22.89199 -11.62881 20.01280 0.722 9.79808 C ? A ? 35 CA 1
   ATOM 434 C B GLY B 82 ? 22.50488 -10.71301 21.13027 0.722 11.37652 C ? A ? 35 C 1
   ATOM 435 O B GLY B 82 ? 22.08221 -11.22249 22.17611 0.722 12.56121 O ? A ? 35 O 1
   ATOM 436 N . ARG B 83 ? 22.63921 -9.38084 20.94251 1.000 11.81056 N ? A ? 36 N 1
   ATOM 437 CA . ARG B 83 ? 22.29625 -8.35858 21.94725 1.000 10.71622 C ? A ? 36 CA 1
   ATOM 438 C . ARG B 83 ? 21.00819 -7.65804 21.56047 1.000 9.47125 C ? A ? 36 C 1
   ATOM 439 O . ARG B 83 ? 20.68603 -7.50521 20.35899 1.000 12.19419 O ? A ? 36 O 1
   ATOM 440 CB . ARG B 83 ? 23.40526 -7.32763 21.98161 1.000 10.30640 C ? A ? 36 CB 1
   ATOM 441 CG . ARG B 83 ? 24.70989 -7.98959 22.46472 1.000 13.41219 C ? A ? 36 CG 1
   ATOM 442 CD . ARG B 83 ? 25.83383 -7.03440 22.53217 1.000 14.84785 C ? A ? 36 CD 1
   ATOM 443 NE . ARG B 83 ? 25.68490 -6.00171 23.57746 1.000 14.15580 N ? A ? 36 NE 1
   ATOM 444 CZ . ARG B 83 ? 26.36867 -4.85758 23.52270 1.000 14.71732 C ? A ? 36 CZ 1
   ATOM 445 NH1 . ARG B 83 ? 27.17905 -4.58441 22.51902 1.000 19.69750 N ? A ? 36 NH1 1
   ATOM 446 NH2 . ARG B 83 ? 26.27167 -3.97933 24.53411 1.000 16.28204 N ? A ? 36 NH2 1
   ATOM 447 N . ASN B 84 ? 20.31622 -7.14229 22.54973 1.000 11.46494 N ? A ? 37 N 1
   ATOM 448 CA . ASN B 84 ? 19.21193 -6.21396 22.25924 1.000 10.86824 C ? A ? 37 CA 1
   ATOM 449 C . ASN B 84 ? 19.77219 -4.84622 21.94777 1.000 11.69990 C ? A ? 37 C 1
   ATOM 450 O . ASN B 84 ? 20.74047 -4.40912 22.55729 1.000 13.58644 O ? A ? 37 O 1
   ATOM 451 CB . ASN B 84 ? 18.27705 -6.10713 23.50446 1.000 9.58599 C ? A ? 37 CB 1
   ATOM 452 CG . ASN B 84 ? 17.06050 -5.22621 23.26810 1.000 10.34372 C ? A ? 37 CG 1
   ATOM 453 OD1 . ASN B 84 ? 17.21238 -4.00545 23.30663 1.000 10.77315 O ? A ? 37 OD1 1
   ATOM 454 ND2 . ASN B 84 ? 15.82314 -5.81586 23.13736 1.000 12.93851 N ? A ? 37 ND2 1
   ATOM 455 N . ALA B 85 ? 19.18469 -4.14224 20.97275 1.000 10.28698 N ? A ? 38 N 1
   ATOM 456 CA . ALA B 85 ? 19.73256 -2.86520 20.51865 1.000 7.60669 C ? A ? 38 CA 1
   ATOM 457 C . ALA B 85 ? 19.70238 -1.73823 21.53068 1.000 10.48427 C ? A ? 38 C 1
   ATOM 458 O . ALA B 85 ? 20.22732 -0.66369 21.19477 1.000 11.82699 O ? A ? 38 O 1
   ATOM 459 CB . ALA B 85 ? 18.92155 -2.43185 19.25974 1.000 9.15018 C ? A ? 38 CB 1
   ATOM 460 N . ARG B 86 ? 19.12408 -1.92936 22.71618 1.000 10.43575 N ? A ? 39 N 1
   ATOM 461 CA . ARG B 86 ? 19.07917 -0.82209 23.68777 1.000 12.40148 C ? A ? 39 CA 1
   ATOM 462 C . ARG B 86 ? 20.43944 -0.40524 24.21317 1.000 11.09374 C ? A ? 39 C 1
   ATOM 463 O . ARG B 86 ? 20.52124 0.66337 24.88430 1.000 12.39274 O ? A ? 39 O 1
   ATOM 464 CB . ARG B 86 ? 18.14442 -1.17176 24.89483 1.000 13.02878 C ? A ? 39 CB 1
   ATOM 465 CG . ARG B 86 ? 18.65098 -2.35654 25.76833 1.000 12.43659 C ? A ? 39 CG 1
   ATOM 466 CD . ARG B 86 ? 17.81019 -2.57704 26.97047 1.000 12.57087 C ? A ? 39 CD 1
   ATOM 467 NE . ARG B 86 ? 16.43470 -2.91088 26.62135 1.000 11.95476 N ? A ? 39 NE 1
   ATOM 468 CZ . ARG B 86 ? 16.07166 -4.18456 26.47094 1.000 15.90218 C ? A ? 39 CZ 1
   ATOM 469 NH1 . ARG B 86 ? 16.92091 -5.16498 26.61338 1.000 15.83400 N ? A ? 39 NH1 1
   ATOM 470 NH2 . ARG B 86 ? 14.79799 -4.45320 26.13242 1.000 16.88802 N ? A ? 39 NH2 1
   ATOM 471 N . PHE B 87 ? 21.48409 -1.16074 23.89342 1.000 10.10098 N ? A ? 40 N 1
   ATOM 472 CA . PHE B 87 ? 22.82442 -0.69365 24.27360 1.000 10.57243 C ? A ? 40 CA 1
   ATOM 473 C . PHE B 87 ? 23.12693 0.64441 23.57742 1.000 13.19738 C ? A ? 40 C 1
   ATOM 474 O . PHE B 87 ? 24.06920 1.35950 23.98845 1.000 14.11457 O ? A ? 40 O 1
   ATOM 475 CB . PHE B 87 ? 23.96588 -1.73598 23.97065 1.000 12.69461 C ? A ? 40 CB 1
   ATOM 476 CG . PHE B 87 ? 24.10749 -2.08576 22.57915 1.000 10.70974 C ? A ? 40 CG 1
   ATOM 477 CD1 . PHE B 87 ? 24.85199 -1.27762 21.64641 1.000 15.48268 C ? A ? 40 CD1 1
   ATOM 478 CD2 . PHE B 87 ? 23.48456 -3.20873 22.11541 1.000 11.11573 C ? A ? 40 CD2 1
   ATOM 479 CE1 . PHE B 87 ? 24.87635 -1.59668 20.29675 1.000 15.67775 C ? A ? 40 CE1 1
   ATOM 480 CE2 . PHE B 87 ? 23.50827 -3.50757 20.75393 1.000 12.19366 C ? A ? 40 CE2 1
   ATOM 481 CZ . PHE B 87 ? 24.20194 -2.70841 19.84087 1.000 14.18363 C ? A ? 40 CZ 1
   ATOM 482 N . LEU B 88 ? 22.40372 1.00061 22.51544 1.000 11.87782 N ? A ? 41 N 1
   ATOM 483 CA . LEU B 88 ? 22.67666 2.28419 21.85029 1.000 11.24163 C ? A ? 41 CA 1
   ATOM 484 C . LEU B 88 ? 22.18007 3.48969 22.67383 1.000 12.70368 C ? A ? 41 C 1
   ATOM 485 O . LEU B 88 ? 22.48633 4.64927 22.34245 1.000 13.78174 O ? A ? 41 O 1
   ATOM 486 CB . LEU B 88 ? 21.95709 2.30749 20.45197 1.000 14.28130 C ? A ? 41 CB 1
   ATOM 487 CG . LEU B 88 ? 22.54395 1.30796 19.48619 1.000 12.18341 C ? A ? 41 CG 1
   ATOM 488 CD1 . LEU B 88 ? 21.56824 0.99724 18.29123 1.000 14.31159 C ? A ? 41 CD1 1
   ATOM 489 CD2 . LEU B 88 ? 24.02019 1.77961 18.94925 1.000 15.36223 C ? A ? 41 CD2 1
   ATOM 490 N . GLN B 89 ? 21.34038 3.27502 23.71408 1.000 11.10849 N ? A ? 42 N 1
   ATOM 491 CA . GLN B 89 ? 20.76477 4.34824 24.53390 1.000 8.99034 C ? A ? 42 CA 1
   ATOM 492 C . GLN B 89 ? 21.73108 4.74602 25.62854 1.000 12.07372 C ? A ? 42 C 1
   ATOM 493 O . GLN B 89 ? 22.67637 4.00255 25.98110 1.000 16.02654 O ? A ? 42 O 1
   ATOM 494 CB . GLN B 89 ? 19.41638 3.90458 25.14030 1.000 9.93056 C ? A ? 42 CB 1
   ATOM 495 CG . GLN B 89 ? 18.34603 3.69356 24.04906 1.000 12.36311 C ? A ? 42 CG 1
   ATOM 496 CD . GLN B 89 ? 17.28328 2.75045 24.46363 1.000 11.30420 C ? A ? 42 CD 1
   ATOM 497 OE1 . GLN B 89 ? 17.06863 2.45940 25.64016 1.000 13.64816 O ? A ? 42 OE1 1
   ATOM 498 NE2 . GLN B 89 ? 16.51005 2.24338 23.43552 1.000 12.27402 N ? A ? 42 NE2 1
   ATOM 499 N . GLY B 90 ? 21.45030 5.91030 26.20554 1.000 10.99066 N ? A ? 43 N 1
   ATOM 500 CA . GLY B 90 ? 22.40671 6.43517 27.21793 1.000 13.64011 C ? A ? 43 CA 1
   ATOM 501 C . GLY B 90 ? 21.65971 7.41657 28.10545 1.000 12.45996 C ? A ? 43 C 1
   ATOM 502 O . GLY B 90 ? 20.46488 7.61729 28.00177 1.000 14.27004 O ? A ? 43 O 1
   ATOM 503 N . PRO B 91 ? 22.39433 8.20879 28.89806 1.000 15.60106 N ? A ? 44 N 1
   ATOM 504 CA . PRO B 91 ? 21.72513 9.02813 29.91323 1.000 13.65976 C ? A ? 44 CA 1
   ATOM 505 C . PRO B 91 ? 20.95608 10.18792 29.38611 1.000 17.68969 C ? A ? 44 C 1
   ATOM 506 O . PRO B 91 ? 20.00249 10.63694 30.04075 1.000 20.20479 O ? A ? 44 O 1
   ATOM 507 CB . PRO B 91 ? 22.90154 9.48355 30.82499 1.000 20.55329 C ? A ? 44 CB 1
   ATOM 508 CG . PRO B 91 ? 24.10300 9.24117 30.06679 1.000 22.62776 C ? A ? 44 CG 1
   ATOM 509 CD . PRO B 91 ? 23.86794 8.10896 29.06528 1.000 15.78324 C ? A ? 44 CD 1
   ATOM 510 N . GLN B 92 ? 21.23421 10.69008 28.18838 1.000 14.21527 N ? A ? 45 N 1
   ATOM 511 CA . GLN B 92 ? 20.37162 11.74476 27.66316 1.000 19.31809 C ? A ? 45 CA 1
   ATOM 512 C . GLN B 92 ? 19.27321 11.25087 26.74481 1.000 16.67266 C ? A ? 45 C 1
   ATOM 513 O . GLN B 92 ? 18.54690 12.06661 26.19843 1.000 18.87430 O ? A ? 45 O 1
   ATOM 514 CB . GLN B 92 ? 21.18141 12.78063 26.91845 1.000 21.37127 C ? A ? 45 CB 1
   ATOM 515 CG . GLN B 92 ? 22.00199 13.67745 27.88414 1.000 31.39909 C ? A ? 45 CG 1
   ATOM 516 CD . GLN B 92 ? 21.11828 14.68135 28.72706 1.000 53.65722 C ? A ? 45 CD 1
   ATOM 517 OE1 . GLN B 92 ? 20.49091 15.63223 28.19826 1.000 36.30643 O ? A ? 45 OE1 1
   ATOM 518 NE2 . GLN B 92 ? 21.11076 14.48401 30.04285 1.000 60.94928 N ? A ? 45 NE2 1
   ATOM 519 N . THR B 93 ? 19.12197 9.93424 26.59793 1.000 15.31843 N ? A ? 46 N 1
   ATOM 520 CA . THR B 93 ? 17.99995 9.41245 25.85073 1.000 11.66004 C ? A ? 46 CA 1
   ATOM 521 C . THR B 93 ? 16.69115 9.70172 26.55200 1.000 13.72720 C ? A ? 46 C 1
   ATOM 522 O . THR B 93 ? 16.62094 9.59682 27.78867 1.000 14.86024 O ? A ? 46 O 1
   ATOM 523 CB . THR B 93 ? 18.19520 7.90779 25.69670 1.000 12.77412 C ? A ? 46 CB 1
   ATOM 524 OG1 . THR B 93 ? 19.42013 7.63932 25.05203 1.000 13.30545 O ? A ? 46 OG1 1
   ATOM 525 CG2 . THR B 93 ? 17.10458 7.24133 24.88907 1.000 13.85914 C ? A ? 46 CG2 1
   ATOM 526 N . ASP B 94 ? 15.65524 10.07665 25.80615 1.000 14.87871 N ? A ? 47 N 1
   ATOM 527 CA . ASP B 94 ? 14.33664 10.39894 26.37467 1.000 14.56630 C ? A ? 47 CA 1
   ATOM 528 C . ASP B 94 ? 13.62379 9.10797 26.81721 1.000 14.36657 C ? A ? 47 C 1
   ATOM 529 O . ASP B 94 ? 13.27764 8.25422 25.97283 1.000 13.96597 O ? A ? 47 O 1
   ATOM 530 CB . ASP B 94 ? 13.54343 11.13573 25.26272 1.000 15.33632 C ? A ? 47 CB 1
   ATOM 531 CG . ASP B 94 ? 12.17759 11.60555 25.66493 1.000 23.86038 C ? A ? 47 CG 1
   ATOM 532 OD1 . ASP B 94 ? 11.53869 11.02052 26.51136 1.000 24.00061 O ? A ? 47 OD1 1
   ATOM 533 OD2 . ASP B 94 ? 11.71321 12.57041 25.01772 1.000 24.80535 O ? A ? 47 OD2 1
   ATOM 534 N . ALA B 95 ? 13.31325 8.99584 28.11994 1.000 14.61860 N ? A ? 48 N 1
   ATOM 535 CA . ALA B 95 ? 12.70555 7.74895 28.60480 1.000 13.76007 C ? A ? 48 CA 1
   ATOM 536 C . ALA B 95 ? 11.29358 7.56340 28.07759 1.000 12.42794 C ? A ? 48 C 1
   ATOM 537 O . ALA B 95 ? 10.83743 6.40063 27.92578 1.000 15.51320 O ? A ? 48 O 1
   ATOM 538 CB . ALA B 95 ? 12.72275 7.75888 30.14829 1.000 16.33909 C ? A ? 48 CB 1
   ATOM 539 N . ALA B 96 ? 10.59635 8.66108 27.77989 1.000 14.48796 N ? A ? 49 N 1
   ATOM 540 CA . ALA B 96 ? 9.23069 8.48661 27.20740 1.000 16.22773 C ? A ? 49 CA 1
   ATOM 541 C . ALA B 96 ? 9.30429 7.87707 25.81380 1.000 12.72540 C ? A ? 49 C 1
   ATOM 542 O . ALA B 96 ? 8.41126 7.12443 25.43304 1.000 15.42963 O ? A ? 49 O 1
   ATOM 543 CB . ALA B 96 ? 8.47502 9.81362 27.11596 1.000 18.47326 C ? A ? 49 CB 1
   ATOM 544 N . THR B 97 ? 10.31609 8.26011 25.01813 1.000 14.43473 N ? A ? 50 N 1
   ATOM 545 CA . THR B 97 ? 10.48218 7.66380 23.67998 1.000 12.59089 C ? A ? 50 CA 1
   ATOM 546 C . THR B 97 ? 10.75969 6.19109 23.82644 1.000 13.71592 C ? A ? 50 C 1
   ATOM 547 O . THR B 97 ? 10.23936 5.35634 23.04681 1.000 13.96131 O ? A ? 50 O 1
   ATOM 548 CB . THR B 97 ? 11.62178 8.36145 22.95552 1.000 14.72843 C ? A ? 50 CB 1
   ATOM 549 OG1 . THR B 97 ? 11.35351 9.79274 22.91523 1.000 14.89986 O ? A ? 50 OG1 1
   ATOM 550 CG2 . THR B 97 ? 11.79928 7.85044 21.51268 1.000 13.78552 C ? A ? 50 CG2 1
   ATOM 551 N . VAL B 98 ? 11.60504 5.85280 24.76511 1.000 13.40722 N ? A ? 51 N 1
   ATOM 552 CA . VAL B 98 ? 11.90620 4.43964 24.99057 1.000 14.37139 C ? A ? 51 CA 1
   ATOM 553 C . VAL B 98 ? 10.65984 3.67499 25.35049 1.000 13.15533 C ? A ? 51 C 1
   ATOM 554 O . VAL B 98 ? 10.45649 2.53802 24.88897 1.000 14.07656 O ? A ? 51 O 1
   ATOM 555 CB . VAL B 98 ? 12.98071 4.30170 26.08747 1.000 12.12941 C ? A ? 51 CB 1
   ATOM 556 CG1 . VAL B 98 ? 13.16936 2.79212 26.52097 1.000 14.63912 C ? A ? 51 CG1 1
   ATOM 557 CG2 . VAL B 98 ? 14.34774 4.90854 25.70428 1.000 11.85547 C ? A ? 51 CG2 1
   ATOM 558 N . ALA B 99 ? 9.83996 4.22277 26.26268 1.000 16.52923 N ? A ? 52 N 1
   ATOM 559 CA . ALA B 99 ? 8.53021 3.61881 26.57894 1.000 13.57407 C ? A ? 52 CA 1
   ATOM 560 C . ALA B 99 ? 7.63026 3.41237 25.36288 1.000 13.95685 C ? A ? 52 C 1
   ATOM 561 O . ALA B 99 ? 7.01285 2.31895 25.21477 1.000 16.74342 O ? A ? 52 O 1
   ATOM 562 CB . ALA B 99 ? 7.78775 4.44082 27.63616 1.000 17.26687 C ? A ? 52 CB 1
   ATOM 563 N . ARG B 100 ? 7.58554 4.38840 24.44745 1.000 14.16830 N ? A ? 53 N 1
   ATOM 564 CA . ARG B 100 ? 6.75536 4.16714 23.24951 1.000 12.33493 C ? A ? 53 CA 1
   ATOM 565 C . ARG B 100 ? 7.30961 3.00211 22.42939 1.000 15.84813 C ? A ? 53 C 1
   ATOM 566 O . ARG B 100 ? 6.53574 2.18933 21.88822 1.000 15.84411 O ? A ? 53 O 1
   ATOM 567 CB . ARG B 100 ? 6.64757 5.42286 22.38616 1.000 18.71918 C ? A ? 53 CB 1
   ATOM 568 CG . ARG B 100 ? 6.00459 6.55434 23.12486 1.000 19.06840 C ? A ? 53 CG 1
   ATOM 569 CD . ARG B 100 ? 5.47538 7.72064 22.24928 1.000 43.31318 C ? A ? 53 CD 1
   ATOM 570 NE . ARG B 100 ? 5.86056 9.04572 22.75662 1.000 52.99114 N ? A ? 53 NE 1
   ATOM 571 CZ . ARG B 100 ? 5.46441 9.60877 23.89986 1.000 54.01727 C ? A ? 53 CZ 1
   ATOM 572 NH1 . ARG B 100 ? 4.58437 9.02426 24.70283 1.000 75.13448 N ? A ? 53 NH1 1
   ATOM 573 NH2 . ARG B 100 ? 5.97134 10.79338 24.25564 1.000 60.23716 N ? A ? 53 NH2 1
   ATOM 574 N . LEU B 101 ? 8.63917 2.89277 22.30383 1.000 12.29696 N ? A ? 54 N 1
   ATOM 575 CA . LEU B 101 ? 9.19958 1.77432 21.53510 1.000 11.31786 C ? A ? 54 CA 1
   ATOM 576 C . LEU B 101 ? 8.85115 0.47126 22.22235 1.000 11.85511 C ? A ? 54 C 1
   ATOM 577 O . LEU B 101 ? 8.55318 -0.54054 21.58437 1.000 13.01007 O ? A ? 54 O 1
   ATOM 578 CB . LEU B 101 ? 10.74257 1.86172 21.44934 1.000 12.45471 C ? A ? 54 CB 1
   ATOM 579 CG . LEU B 101 ? 11.22872 3.06925 20.66556 1.000 11.30124 C ? A ? 54 CG 1
   ATOM 580 CD1 . LEU B 101 ? 12.82875 3.10293 20.79624 1.000 14.91518 C ? A ? 54 CD1 1
   ATOM 581 CD2 . LEU B 101 ? 10.84161 2.99222 19.22943 1.000 17.26776 C ? A ? 54 CD2 1
   ATOM 582 N . ARG B 102 ? 9.04145 0.42375 23.56377 1.000 11.63291 N ? A ? 55 N 1
   ATOM 583 CA . ARG B 102 ? 8.78466 -0.82870 24.30403 1.000 12.82635 C ? A ? 55 CA 1
   ATOM 584 C . ARG B 102 ? 7.34122 -1.32582 24.10961 1.000 11.63278 C ? A ? 55 C 1
   ATOM 585 O . ARG B 102 ? 7.11457 -2.51508 23.87874 1.000 11.79395 O ? A ? 55 O 1
   ATOM 586 CB . ARG B 102 ? 9.09871 -0.55733 25.78627 1.000 16.24123 C ? A ? 55 CB 1
   ATOM 587 CG . ARG B 102 ? 9.04803 -1.79233 26.58933 1.000 16.81317 C ? A ? 55 CG 1
   ATOM 588 CD . ARG B 102 ? 9.21763 -1.57865 28.13417 1.000 21.23699 C ? A ? 55 CD 1
   ATOM 589 NE . ARG B 102 ? 8.57293 -0.37156 28.62047 1.000 21.16410 N ? A ? 55 NE 1
   ATOM 590 CZ . ARG B 102 ? 9.25500 0.69765 29.04420 1.000 23.04619 C ? A ? 55 CZ 1
   ATOM 591 NH1 . ARG B 102 ? 10.57105 0.82481 28.81079 1.000 30.18700 N ? A ? 55 NH1 1
   ATOM 592 NH2 . ARG B 102 ? 8.59026 1.68316 29.63499 1.000 30.93609 N ? A ? 55 NH2 1
   ATOM 593 N A GLU B 103 ? 6.37694 -0.41662 24.18758 0.676 13.99193 N ? A ? 56 N 1
   ATOM 594 CA A GLU B 103 ? 4.96819 -0.80278 24.06613 0.676 12.21716 C ? A ? 56 CA 1
   ATOM 595 C A GLU B 103 ? 4.64445 -1.22007 22.63645 0.676 13.73739 C ? A ? 56 C 1
   ATOM 596 O A GLU B 103 ? 3.96880 -2.23598 22.43097 0.676 13.56007 O ? A ? 56 O 1
   ATOM 597 CB A GLU B 103 ? 4.10634 0.38603 24.50885 0.676 13.61576 C ? A ? 56 CB 1
   ATOM 598 CG A GLU B 103 ? 4.29363 0.63192 26.00455 0.676 16.17633 C ? A ? 56 CG 1
   ATOM 599 CD A GLU B 103 ? 3.61728 1.86640 26.47485 0.676 32.42888 C ? A ? 56 CD 1
   ATOM 600 OE1 A GLU B 103 ? 2.50166 2.16487 25.94947 0.676 42.29519 O ? A ? 56 OE1 1
   ATOM 601 OE2 A GLU B 103 ? 4.20267 2.52642 27.38731 0.676 39.29814 O ? A ? 56 OE2 1
   ATOM 602 N B GLU B 103 ? 6.37363 -0.41313 24.16626 0.324 14.09223 N ? A ? 56 N 1
   ATOM 603 CA B GLU B 103 ? 4.96974 -0.80581 24.06655 0.324 12.30522 C ? A ? 56 CA 1
   ATOM 604 C B GLU B 103 ? 4.59005 -1.16311 22.63277 0.324 13.60135 C ? A ? 56 C 1
   ATOM 605 O B GLU B 103 ? 3.79413 -2.07818 22.42244 0.324 14.54516 O ? A ? 56 O 1
   ATOM 606 CB B GLU B 103 ? 4.10098 0.33085 24.62486 0.324 13.96733 C ? A ? 56 CB 1
   ATOM 607 CG B GLU B 103 ? 4.15510 0.34210 26.15963 0.324 17.84662 C ? A ? 56 CG 1
   ATOM 608 CD B GLU B 103 ? 3.65487 1.63096 26.80226 0.324 31.85301 C ? A ? 56 CD 1
   ATOM 609 OE1 B GLU B 103 ? 3.66530 2.69505 26.12167 0.324 26.59001 O ? A ? 56 OE1 1
   ATOM 610 OE2 B GLU B 103 ? 3.25370 1.57541 28.00661 0.324 17.39454 O ? A ? 56 OE2 1
   ATOM 611 N . ALA B 104 ? 5.17849 -0.50374 21.64096 1.000 13.41759 N ? A ? 57 N 1
   ATOM 612 CA . ALA B 104 ? 4.97288 -0.90924 20.24206 1.000 11.64339 C ? A ? 57 CA 1
   ATOM 613 C . ALA B 104 ? 5.53246 -2.30066 19.95219 1.000 13.15654 C ? A ? 57 C 1
   ATOM 614 O . ALA B 104 ? 4.88625 -3.13853 19.31084 1.000 14.99865 O ? A ? 57 O 1
   ATOM 615 CB . ALA B 104 ? 5.62852 0.07566 19.31908 1.000 15.40787 C ? A ? 57 CB 1
   ATOM 616 N . ILE B 105 ? 6.76763 -2.58109 20.37228 1.000 13.44456 N ? A ? 58 N 1
   ATOM 617 CA . ILE B 105 ? 7.31393 -3.89671 20.11301 1.000 12.54065 C ? A ? 58 CA 1
   ATOM 618 C . ILE B 105 ? 6.55427 -4.99298 20.82557 1.000 11.68478 C ? A ? 58 C 1
   ATOM 619 O . ILE B 105 ? 6.26183 -6.06356 20.23335 1.000 13.62370 O ? A ? 58 O 1
   ATOM 620 CB . ILE B 105 ? 8.79968 -3.87815 20.50362 1.000 11.91952 C ? A ? 58 CB 1
   ATOM 621 CG1 . ILE B 105 ? 9.43006 -2.98263 19.47353 1.000 13.86599 C ? A ? 58 CG1 1
   ATOM 622 CG2 . ILE B 105 ? 9.44050 -5.27903 20.57799 1.000 15.35314 C ? A ? 58 CG2 1
   ATOM 623 CD1 . ILE B 105 ? 10.86434 -2.50794 19.90412 1.000 18.99481 C ? A ? 58 CD1 1
   ATOM 624 N . ALA B 106 ? 6.14224 -4.73547 22.07207 1.000 11.74000 N ? A ? 59 N 1
   ATOM 625 CA . ALA B 106 ? 5.36199 -5.75303 22.79003 1.000 13.69031 C ? A ? 59 CA 1
   ATOM 626 C . ALA B 106 ? 4.03426 -6.08325 22.10203 1.000 15.95624 C ? A ? 59 C 1
   ATOM 627 O . ALA B 106 ? 3.58221 -7.24330 22.19360 1.000 17.15108 O ? A ? 59 O 1
   ATOM 628 CB . ALA B 106 ? 5.09182 -5.28398 24.24251 1.000 17.58902 C ? A ? 59 CB 1
   ATOM 629 N . ALA B 107 ? 3.44834 -5.12044 21.37950 1.000 13.89543 N ? A ? 60 N 1
   ATOM 630 CA . ALA B 107 ? 2.19403 -5.36821 20.61885 1.000 15.30226 C ? A ? 60 CA 1
   ATOM 631 C . ALA B 107 ? 2.45077 -5.74942 19.17090 1.000 19.95605 C ? A ? 60 C 1
   ATOM 632 O . ALA B 107 ? 1.49783 -5.96027 18.40087 1.000 18.19799 O ? A ? 60 O 1
   ATOM 633 CB . ALA B 107 ? 1.39903 -4.08599 20.68404 1.000 16.75830 C ? A ? 60 CB 1
   ATOM 634 N . ALA B 108 ? 3.69357 -5.68547 18.74760 1.000 14.47729 N ? A ? 61 N 1
   ATOM 635 CA . ALA B 108 ? 4.09611 -5.95260 17.37561 1.000 14.08775 C ? A ? 61 CA 1
   ATOM 636 C . ALA B 108 ? 3.39141 -4.99230 16.44442 1.000 15.38328 C ? A ? 61 C 1
   ATOM 637 O . ALA B 108 ? 2.76239 -5.39226 15.46565 1.000 22.51437 O ? A ? 61 O 1
   ATOM 638 CB . ALA B 108 ? 3.89374 -7.39913 16.94068 1.000 20.23746 C ? A ? 61 CB 1
   ATOM 639 N . ARG B 109 ? 3.48238 -3.71967 16.75882 1.000 14.80365 N ? A ? 62 N 1
   ATOM 640 CA . ARG B 109 ? 2.99042 -2.64008 15.94749 1.000 19.21490 C ? A ? 62 CA 1
   ATOM 641 C . ARG B 109 ? 4.14060 -1.77891 15.44005 1.000 16.83270 C ? A ? 62 C 1
   ATOM 642 O . ARG B 109 ? 5.09554 -1.48904 16.19353 1.000 17.23982 O ? A ? 62 O 1
   ATOM 643 CB . ARG B 109 ? 2.03864 -1.75198 16.74413 1.000 27.41152 C ? A ? 62 CB 1
   ATOM 644 CG . ARG B 109 ? 0.82377 -2.51627 17.34348 1.000 31.11222 C ? A ? 62 CG 1
   ATOM 645 CD . ARG B 109 ? -0.41086 -2.40569 16.44187 1.000 61.24513 C ? A ? 62 CD 1
   ATOM 646 NE . ARG B 109 ? -1.69657 -2.71795 17.06570 1.000 75.54993 N ? A ? 62 NE 1
   ATOM 647 CZ . ARG B 109 ? -2.49072 -1.83215 17.65813 1.000 75.61879 C ? A ? 62 CZ 1
   ATOM 648 NH1 . ARG B 109 ? -2.07335 -0.59638 17.93643 1.000 59.62549 N ? A ? 62 NH1 1
   ATOM 649 NH2 . ARG B 109 ? -3.72653 -2.20234 18.00100 1.000 59.86398 N ? A ? 62 NH2 1
   ATOM 650 N . PRO B 110 ? 4.09733 -1.35486 14.19026 1.000 11.71050 N ? A ? 63 N 1
   ATOM 651 CA . PRO B 110 ? 5.13494 -0.47958 13.66908 1.000 12.68010 C ? A ? 63 CA 1
   ATOM 652 C . PRO B 110 ? 5.19874 0.82533 14.42015 1.000 15.47206 C ? A ? 63 C 1
   ATOM 653 O . PRO B 110 ? 4.17905 1.35222 14.89174 1.000 16.38695 O ? A ? 63 O 1
   ATOM 654 CB . PRO B 110 ? 4.74805 -0.22321 12.19563 1.000 16.71042 C ? A ? 63 CB 1
   ATOM 655 CG . PRO B 110 ? 3.38324 -0.79542 12.04652 1.000 26.08691 C ? A ? 63 CG 1
   ATOM 656 CD . PRO B 110 ? 3.03753 -1.64883 13.21032 1.000 14.05834 C ? A ? 63 CD 1
   ATOM 657 N . ILE B 111 ? 6.42323 1.35621 14.50867 1.000 13.79072 N ? A ? 64 N 1
   ATOM 658 CA . ILE B 111 ? 6.61648 2.63162 15.16779 1.000 11.57046 C ? A ? 64 CA 1
   ATOM 659 C . ILE B 111 ? 7.78143 3.36232 14.52635 1.000 13.07755 C ? A ? 64 C 1
   ATOM 660 O . ILE B 111 ? 8.71602 2.71063 14.06199 1.000 13.16585 O ? A ? 64 O 1
   ATOM 661 CB . ILE B 111 ? 6.83659 2.40691 16.67278 1.000 13.06621 C ? A ? 64 CB 1
   ATOM 662 CG1 . ILE B 111 ? 6.99417 3.73523 17.44854 1.000 19.95413 C ? A ? 64 CG1 1
   ATOM 663 CG2 . ILE B 111 ? 8.02327 1.50346 16.90783 1.000 15.81459 C ? A ? 64 CG2 1
   ATOM 664 CD1 . ILE B 111 ? 6.65591 3.61435 18.93404 1.000 22.33596 C ? A ? 64 CD1 1
   ATOM 665 N . GLN B 112 ? 7.73264 4.70878 14.50061 1.000 12.25636 N ? A ? 65 N 1
   ATOM 666 CA . GLN B 112 ? 8.82324 5.58947 14.09039 1.000 12.79035 C ? A ? 65 CA 1
   ATOM 667 C . GLN B 112 ? 9.05976 6.63536 15.16377 1.000 14.50890 C ? A ? 65 C 1
   ATOM 668 O . GLN B 112 ? 8.10442 7.23265 15.65235 1.000 17.05010 O ? A ? 65 O 1
   ATOM 669 CB . GLN B 112 ? 8.46949 6.36360 12.83106 1.000 15.85545 C ? A ? 65 CB 1
   ATOM 670 CG . GLN B 112 ? 8.09085 5.52555 11.70944 1.000 24.17524 C ? A ? 65 CG 1
   ATOM 671 CD . GLN B 112 ? 7.91357 6.34905 10.42480 1.000 47.67031 C ? A ? 65 CD 1
   ATOM 672 OE1 . GLN B 112 ? 8.12133 5.83002 9.33383 1.000 58.93426 O ? A ? 65 OE1 1
   ATOM 673 NE2 . GLN B 112 ? 7.53727 7.61691 10.55319 1.000 55.28522 N ? A ? 65 NE2 1
   ATOM 674 N . GLU B 113 ? 10.31200 6.82014 15.56750 1.000 15.96316 N ? A ? 66 N 1
   ATOM 675 CA . GLU B 113 ? 10.66878 7.81475 16.56924 1.000 17.54490 C ? A ? 66 CA 1
   ATOM 676 C . GLU B 113 ? 12.03631 8.38527 16.21727 1.000 15.41750 C ? A ? 66 C 1
   ATOM 677 O . GLU B 113 ? 12.86016 7.72308 15.57138 1.000 17.59252 O ? A ? 66 O 1
   ATOM 678 CB . GLU B 113 ? 10.80772 7.25002 17.98865 1.000 16.12361 C ? A ? 66 CB 1
   ATOM 679 CG . GLU B 113 ? 9.51520 6.61768 18.59965 1.000 15.17860 C ? A ? 66 CG 1
   ATOM 680 CD . GLU B 113 ? 8.46858 7.60511 19.00287 1.000 25.94167 C ? A ? 66 CD 1
   ATOM 681 OE1 . GLU B 113 ? 8.73650 8.80648 19.14599 1.000 27.50200 O ? A ? 66 OE1 1
   ATOM 682 OE2 . GLU B 113 ? 7.32968 7.13316 19.23775 1.000 32.66842 O ? A ? 66 OE2 1
   ATOM 683 N . ARG B 114 ? 12.26201 9.63811 16.65498 1.000 13.50126 N ? A ? 67 N 1
   ATOM 684 CA . ARG B 114 ? 13.63580 10.10554 16.73713 1.000 10.86981 C ? A ? 67 CA 1
   ATOM 685 C . ARG B 114 ? 14.11588 9.87126 18.16173 1.000 14.37052 C ? A ? 67 C 1
   ATOM 686 O . ARG B 114 ? 13.41497 10.24569 19.12740 1.000 16.15768 O ? A ? 67 O 1
   ATOM 687 CB . ARG B 114 ? 13.86045 11.56659 16.38383 1.000 17.28764 C ? A ? 67 CB 1
   ATOM 688 CG . ARG B 114 ? 13.53434 11.85455 14.95964 1.000 22.76951 C ? A ? 67 CG 1
   ATOM 689 CD . ARG B 114 ? 13.91522 13.32628 14.68413 1.000 37.64005 C ? A ? 67 CD 1
   ATOM 690 NE . ARG B 114 ? 13.76345 13.62342 13.25971 1.000 49.91470 N ? A ? 67 NE 1
   ATOM 691 CZ . ARG B 114 ? 14.54057 14.48050 12.61228 1.000 45.99623 C ? A ? 67 CZ 1
   ATOM 692 NH1 . ARG B 114 ? 15.51119 15.12470 13.23741 1.000 56.98366 N ? A ? 67 NH1 1
   ATOM 693 NH2 . ARG B 114 ? 14.35872 14.67971 11.30506 1.000 44.50582 N ? A ? 67 NH2 1
   ATOM 694 N . ILE B 115 ? 15.29443 9.30735 18.28647 1.000 12.39362 N ? A ? 68 N 1
   ATOM 695 CA . ILE B 115 ? 15.82029 8.96621 19.62667 1.000 11.87470 C ? A ? 68 CA 1
   ATOM 696 C . ILE B 115 ? 17.32759 9.26877 19.71465 1.000 13.24937 C ? A ? 68 C 1
   ATOM 697 O . ILE B 115 ? 18.08158 9.01347 18.73809 1.000 13.31527 O ? A ? 68 O 1
   ATOM 698 CB . ILE B 115 ? 15.49323 7.46288 19.96100 1.000 10.73199 C ? A ? 68 CB 1
   ATOM 699 CG1 . ILE B 115 ? 15.82830 7.14932 21.44431 1.000 12.16710 C ? A ? 68 CG1 1
   ATOM 700 CG2 . ILE B 115 ? 16.18002 6.51896 18.97320 1.000 11.63508 C ? A ? 68 CG2 1
   ATOM 701 CD1 . ILE B 115 ? 15.32926 5.80249 21.93020 1.000 14.20064 C ? A ? 68 CD1 1
   ATOM 702 N A LEU B 116 ? 17.77612 9.80807 20.86450 0.596 12.73705 N ? A ? 69 N 1
   ATOM 703 CA A LEU B 116 ? 19.21677 10.06947 21.03310 0.596 13.22306 C ? A ? 69 CA 1
   ATOM 704 C A LEU B 116 ? 19.88730 8.74331 21.37273 0.596 14.51993 C ? A ? 69 C 1
   ATOM 705 O A LEU B 116 ? 19.46425 8.03119 22.29766 0.596 13.00163 O ? A ? 69 O 1
   ATOM 706 CB A LEU B 116 ? 19.46280 11.11692 22.12654 0.596 13.46542 C ? A ? 69 CB 1
   ATOM 707 CG A LEU B 116 ? 20.94734 11.42527 22.05572 0.596 17.45060 C ? A ? 69 CG 1
   ATOM 708 CD1 A LEU B 116 ? 21.20030 12.75327 21.28173 0.596 13.15337 C ? A ? 69 CD1 1
   ATOM 709 CD2 A LEU B 116 ? 21.44018 11.34294 23.39058 0.596 14.08131 C ? A ? 69 CD2 1
   ATOM 710 N B LEU B 116 ? 17.77847 9.76715 20.88557 0.404 12.73809 N ? A ? 69 N 1
   ATOM 711 CA B LEU B 116 ? 19.20897 10.04558 21.10540 0.404 13.54101 C ? A ? 69 CA 1
   ATOM 712 C B LEU B 116 ? 19.90876 8.72568 21.40660 0.404 14.56536 C ? A ? 69 C 1
   ATOM 713 O B LEU B 116 ? 19.53886 8.01289 22.35502 0.404 13.12406 O ? A ? 69 O 1
   ATOM 714 CB B LEU B 116 ? 19.40236 11.05032 22.25209 0.404 13.56892 C ? A ? 69 CB 1
   ATOM 715 CG B LEU B 116 ? 20.80074 11.65931 22.40569 0.404 12.70117 C ? A ? 69 CG 1
   ATOM 716 CD1 B LEU B 116 ? 21.30394 12.11387 21.06183 0.404 15.27190 C ? A ? 69 CD1 1
   ATOM 717 CD2 B LEU B 116 ? 20.75501 12.83814 23.30634 0.404 19.12262 C ? A ? 69 CD2 1
   ATOM 718 N . ASN B 117 ? 20.90585 8.39428 20.60827 1.000 12.21450 N ? A ? 70 N 1
   ATOM 719 CA . ASN B 117 ? 21.69644 7.18692 20.76113 1.000 10.92893 C ? A ? 70 CA 1
   ATOM 720 C . ASN B 117 ? 23.14955 7.57379 20.85777 1.000 12.95255 C ? A ? 70 C 1
   ATOM 721 O . ASN B 117 ? 23.53894 8.77299 20.71502 1.000 12.34691 O ? A ? 70 O 1
   ATOM 722 CB . ASN B 117 ? 21.45877 6.20824 19.57186 1.000 12.36026 C ? A ? 70 CB 1
   ATOM 723 CG . ASN B 117 ? 20.19758 5.36897 19.66982 1.000 12.70695 C ? A ? 70 CG 1
   ATOM 724 OD1 . ASN B 117 ? 19.97489 4.64103 18.67241 1.000 11.94761 O ? A ? 70 OD1 1
   ATOM 725 ND2 . ASN B 117 ? 19.37824 5.45659 20.74672 1.000 13.03973 N ? A ? 70 ND2 1
   ATOM 726 N . TYR B 118 ? 23.95921 6.56583 21.08142 1.000 11.23023 N ? A ? 71 N 1
   ATOM 727 CA . TYR B 118 ? 25.39573 6.78183 21.27251 1.000 8.93704 C ? A ? 71 CA 1
   ATOM 728 C . TYR B 118 ? 26.23194 5.81609 20.44527 1.000 9.72606 C ? A ? 71 C 1
   ATOM 729 O . TYR B 118 ? 25.99928 4.59733 20.44314 1.000 12.40698 O ? A ? 71 O 1
   ATOM 730 CB . TYR B 118 ? 25.77902 6.59246 22.74228 1.000 11.68460 C ? A ? 71 CB 1
   ATOM 731 CG . TYR B 118 ? 25.11862 7.61489 23.70144 1.000 14.96519 C ? A ? 71 CG 1
   ATOM 732 CD1 . TYR B 118 ? 23.78947 7.49486 24.12895 1.000 13.19970 C ? A ? 71 CD1 1
   ATOM 733 CD2 . TYR B 118 ? 25.85408 8.75236 24.11934 1.000 12.07734 C ? A ? 71 CD2 1
   ATOM 734 CE1 . TYR B 118 ? 23.21150 8.41960 24.90026 1.000 15.18541 C ? A ? 71 CE1 1
   ATOM 735 CE2 . TYR B 118 ? 25.29878 9.66010 25.01993 1.000 11.97759 C ? A ? 71 CE2 1
   ATOM 736 CZ . TYR B 118 ? 23.96933 9.51210 25.38926 1.000 18.79218 C ? A ? 71 CZ 1
   ATOM 737 OH . TYR B 118 ? 23.40169 10.41721 26.30379 1.000 18.54148 O ? A ? 71 OH 1
   ATOM 738 N A ARG B 119 ? 27.24227 6.36235 19.75730 0.610 12.37295 N ? A ? 72 N 1
   ATOM 739 CA A ARG B 119 ? 28.21364 5.49662 19.03526 0.610 11.30861 C ? A ? 72 CA 1
   ATOM 740 C A ARG B 119 ? 29.08223 4.68087 19.99863 0.610 13.83119 C ? A ? 72 C 1
   ATOM 741 O A ARG B 119 ? 29.18842 4.98674 21.18124 0.610 13.60517 O ? A ? 72 O 1
   ATOM 742 CB A ARG B 119 ? 29.17548 6.30738 18.15906 0.610 13.50934 C ? A ? 72 CB 1
   ATOM 743 CG A ARG B 119 ? 28.48446 7.11506 17.10489 0.610 14.43613 C ? A ? 72 CG 1
   ATOM 744 CD A ARG B 119 ? 29.53135 7.54246 16.14526 0.610 16.79374 C ? A ? 72 CD 1
   ATOM 745 NE A ARG B 119 ? 28.96925 8.19448 14.99163 0.610 26.56927 N ? A ? 72 NE 1
   ATOM 746 CZ A ARG B 119 ? 29.67231 8.94546 14.15462 0.610 34.84702 C ? A ? 72 CZ 1
   ATOM 747 NH1 A ARG B 119 ? 30.98699 9.06369 14.26957 0.610 29.67353 N ? A ? 72 NH1 1
   ATOM 748 NH2 A ARG B 119 ? 29.03594 9.62344 13.20656 0.610 39.34126 N ? A ? 72 NH2 1
   ATOM 749 N B ARG B 119 ? 27.25205 6.35654 19.77755 0.390 12.41977 N ? A ? 72 N 1
   ATOM 750 CA B ARG B 119 ? 28.20421 5.49936 19.04854 0.390 11.50882 C ? A ? 72 CA 1
   ATOM 751 C B ARG B 119 ? 29.05195 4.65516 20.01387 0.390 13.95502 C ? A ? 72 C 1
   ATOM 752 O B ARG B 119 ? 29.07702 4.88423 21.22570 0.390 14.62320 O ? A ? 72 O 1
   ATOM 753 CB B ARG B 119 ? 29.13234 6.33843 18.16256 0.390 13.68718 C ? A ? 72 CB 1
   ATOM 754 CG B ARG B 119 ? 28.39369 7.28099 17.20190 0.390 14.31596 C ? A ? 72 CG 1
   ATOM 755 CD B ARG B 119 ? 29.44207 7.95311 16.31772 0.390 13.06357 C ? A ? 72 CD 1
   ATOM 756 NE B ARG B 119 ? 28.94033 8.96666 15.40765 0.390 26.28486 N ? A ? 72 NE 1
   ATOM 757 CZ B ARG B 119 ? 29.70343 9.57256 14.49986 0.390 26.16938 C ? A ? 72 CZ 1
   ATOM 758 NH1 B ARG B 119 ? 30.99722 9.31150 14.39811 0.390 30.43228 N ? A ? 72 NH1 1
   ATOM 759 NH2 B ARG B 119 ? 29.15897 10.46571 13.68501 0.390 18.13365 N ? A ? 72 NH2 1
   ATOM 760 N . LYS B 120 ? 29.76092 3.66615 19.45353 1.000 15.17049 N ? A ? 73 N 1
   ATOM 761 CA . LYS B 120 ? 30.67038 2.82668 20.25934 1.000 12.60095 C ? A ? 73 CA 1
   ATOM 762 C . LYS B 120 ? 31.64953 3.67932 21.08928 1.000 17.65944 C ? A ? 73 C 1
   ATOM 763 O . LYS B 120 ? 31.74002 3.46658 22.29442 1.000 23.29946 O ? A ? 73 O 1
   ATOM 764 CB . LYS B 120 ? 31.41742 1.89686 19.34026 1.000 17.17386 C ? A ? 73 CB 1
   ATOM 765 CG . LYS B 120 ? 32.37698 1.02891 20.16285 1.000 19.41651 C ? A ? 73 CG 1
   ATOM 766 CD . LYS B 120 ? 32.92969 -0.01432 19.33333 1.000 22.47000 C ? A ? 73 CD 1
   ATOM 767 CE . LYS B 120 ? 34.06930 -0.67693 20.06936 1.000 34.04166 C ? A ? 73 CE 1
   ATOM 768 NZ . LYS B 120 ? 35.15397 -0.70684 19.06454 1.000 47.71528 N ? A ? 73 NZ 1
   ATOM 769 N . ASP B 121 ? 32.14640 4.76882 20.48128 1.000 20.38025 N ? A ? 74 N 1
   ATOM 770 CA . ASP B 121 ? 33.08103 5.65401 21.18976 1.000 20.73794 C ? A ? 74 CA 1
   ATOM 771 C . ASP B 121 ? 32.40111 6.61905 22.10194 1.000 24.90024 C ? A ? 74 C 1
   ATOM 772 O . ASP B 121 ? 33.11352 7.42724 22.69702 1.000 23.30282 O ? A ? 74 O 1
   ATOM 773 CB . ASP B 121 ? 33.95588 6.36187 20.21131 1.000 22.16669 C ? A ? 74 CB 1
   ATOM 774 CG . ASP B 121 ? 33.26056 7.35762 19.35769 1.000 26.95803 C ? A ? 74 CG 1
   ATOM 775 OD1 . ASP B 121 ? 32.08362 7.79179 19.54376 1.000 19.59671 O ? A ? 74 OD1 1
   ATOM 776 OD2 . ASP B 121 ? 33.90620 7.76475 18.36968 1.000 35.49530 O ? A ? 74 OD2 1
   ATOM 777 N A GLY B 122 ? 31.08775 6.50425 22.32227 0.374 18.10078 N ? A ? 75 N 1
   ATOM 778 CA A GLY B 122 ? 30.38126 7.29388 23.31234 0.374 15.81158 C ? A ? 75 CA 1
   ATOM 779 C A GLY B 122 ? 29.78688 8.58299 22.77272 0.374 15.64846 C ? A ? 75 C 1
   ATOM 780 O A GLY B 122 ? 29.10335 9.29840 23.52417 0.374 18.62412 O ? A ? 75 O 1
   ATOM 781 N B GLY B 122 ? 31.07433 6.55039 22.28640 0.626 18.00830 N ? A ? 75 N 1
   ATOM 782 CA B GLY B 122 ? 30.36852 7.38188 23.24948 0.626 16.26636 C ? A ? 75 CA 1
   ATOM 783 C B GLY B 122 ? 29.79074 8.66489 22.65364 0.626 15.35208 C ? A ? 75 C 1
   ATOM 784 O B GLY B 122 ? 29.10632 9.42069 23.37216 0.626 19.67394 O ? A ? 75 O 1
   ATOM 785 N A GLN B 123 ? 30.01095 8.88784 21.49680 0.374 15.33759 N ? A ? 76 N 1
   ATOM 786 CA A GLN B 123 ? 29.54318 10.15204 20.91970 0.374 18.76954 C ? A ? 76 CA 1
   ATOM 787 C A GLN B 123 ? 28.03190 10.09949 20.72008 0.374 14.16603 C ? A ? 76 C 1
   ATOM 788 O A GLN B 123 ? 27.52766 9.13405 20.11398 0.374 14.48729 O ? A ? 76 O 1
   ATOM 789 CB A GLN B 123 ? 30.25793 10.40870 19.58864 0.374 17.83514 C ? A ? 76 CB 1
   ATOM 790 CG A GLN B 123 ? 29.61022 11.40371 18.65249 0.374 19.73917 C ? A ? 76 CG 1
   ATOM 791 CD A GLN B 123 ? 30.34365 11.57548 17.28983 0.374 14.93271 C ? A ? 76 CD 1
   ATOM 792 OE1 A GLN B 123 ? 31.49871 11.15340 17.12093 0.374 26.79534 O ? A ? 76 OE1 1
   ATOM 793 NE2 A GLN B 123 ? 29.67751 12.20986 16.34430 0.374 21.05070 N ? A ? 76 NE2 1
   ATOM 794 N B GLN B 123 ? 30.04010 8.92138 21.37886 0.626 15.70655 N ? A ? 76 N 1
   ATOM 795 CA B GLN B 123 ? 29.54446 10.13562 20.72291 0.626 17.03554 C ? A ? 76 CA 1
   ATOM 796 C B GLN B 123 ? 28.01588 10.11174 20.64867 0.626 14.24661 C ? A ? 76 C 1
   ATOM 797 O B GLN B 123 ? 27.46693 9.17487 20.02082 0.626 14.30036 O ? A ? 76 O 1
   ATOM 798 CB B GLN B 123 ? 30.12318 10.18553 19.32067 0.626 17.59798 C ? A ? 76 CB 1
   ATOM 799 CG B GLN B 123 ? 29.83596 11.39214 18.62259 0.626 20.32291 C ? A ? 76 CG 1
   ATOM 800 CD B GLN B 123 ? 30.66434 11.54240 17.34137 0.626 19.54725 C ? A ? 76 CD 1
   ATOM 801 OE1 B GLN B 123 ? 31.87924 11.19969 17.28964 0.626 20.64921 O ? A ? 76 OE1 1
   ATOM 802 NE2 B GLN B 123 ? 30.05096 12.12609 16.35126 0.626 19.26200 N ? A ? 76 NE2 1
   ATOM 803 N . PRO B 124 ? 27.28586 11.10731 21.16969 1.000 12.44123 N ? A ? 77 N 1
   ATOM 804 CA . PRO B 124 ? 25.81904 11.10650 20.95121 1.000 13.23846 C ? A ? 77 CA 1
   ATOM 805 C . PRO B 124 ? 25.47289 11.41298 19.51593 1.000 13.36134 C ? A ? 77 C 1
   ATOM 806 O . PRO B 124 ? 26.15491 12.17854 18.82306 1.000 15.16570 O ? A ? 77 O 1
   ATOM 807 CB . PRO B 124 ? 25.25443 12.19622 21.88519 1.000 16.26167 C ? A ? 77 CB 1
   ATOM 808 CG . PRO B 124 ? 26.44237 13.06564 22.26042 1.000 17.36801 C ? A ? 77 CG 1
   ATOM 809 CD . PRO B 124 ? 27.76416 12.28635 21.95849 1.000 12.02475 C ? A ? 77 CD 1
   ATOM 810 N . PHE B 125 ? 24.34178 10.82684 19.06170 1.000 12.92790 N ? A ? 78 N 1
   ATOM 811 CA . PHE B 125 ? 23.81193 11.19920 17.73758 1.000 12.67220 C ? A ? 78 CA 1
   ATOM 812 C . PHE B 125 ? 22.31155 10.97793 17.74268 1.000 14.56860 C ? A ? 78 C 1
   ATOM 813 O . PHE B 125 ? 21.77170 10.14492 18.50409 1.000 13.48602 O ? A ? 78 O 1
   ATOM 814 CB . PHE B 125 ? 24.41218 10.39315 16.58496 1.000 11.33789 C ? A ? 78 CB 1
   ATOM 815 CG . PHE B 125 ? 24.01908 8.93086 16.61572 1.000 11.88139 C ? A ? 78 CG 1
   ATOM 816 CD1 . PHE B 125 ? 24.69379 8.02046 17.46625 1.000 13.01848 C ? A ? 78 CD1 1
   ATOM 817 CD2 . PHE B 125 ? 23.04658 8.46989 15.69309 1.000 12.33321 C ? A ? 78 CD2 1
   ATOM 818 CE1 . PHE B 125 ? 24.40330 6.67461 17.41294 1.000 15.30270 C ? A ? 78 CE1 1
   ATOM 819 CE2 . PHE B 125 ? 22.73048 7.16500 15.65548 1.000 11.54185 C ? A ? 78 CE2 1
   ATOM 820 CZ . PHE B 125 ? 23.37435 6.22060 16.50214 1.000 13.58650 C ? A ? 78 CZ 1
   ATOM 821 N . TRP B 126 ? 21.63509 11.70311 16.83665 1.000 12.53805 N ? A ? 79 N 1
   ATOM 822 CA . TRP B 126 ? 20.16917 11.54510 16.76574 1.000 12.00451 C ? A ? 79 CA 1
   ATOM 823 C . TRP B 126 ? 19.83645 10.50563 15.71635 1.000 14.07507 C ? A ? 79 C 1
   ATOM 824 O . TRP B 126 ? 20.26058 10.61962 14.56263 1.000 13.88614 O ? A ? 79 O 1
   ATOM 825 CB . TRP B 126 ? 19.52711 12.86563 16.40203 1.000 11.61537 C ? A ? 79 CB 1
   ATOM 826 CG . TRP B 126 ? 19.23938 13.71306 17.64789 1.000 14.11141 C ? A ? 79 CG 1
   ATOM 827 CD1 . TRP B 126 ? 19.99991 14.75143 18.15139 1.000 21.99995 C ? A ? 79 CD1 1
   ATOM 828 CD2 . TRP B 126 ? 18.21974 13.46719 18.58628 1.000 12.62466 C ? A ? 79 CD2 1
   ATOM 829 NE1 . TRP B 126 ? 19.40503 15.23293 19.30965 1.000 17.85238 N ? A ? 79 NE1 1
   ATOM 830 CE2 . TRP B 126 ? 18.32607 14.44053 19.60482 1.000 19.51940 C ? A ? 79 CE2 1
   ATOM 831 CE3 . TRP B 126 ? 17.11082 12.57442 18.60916 1.000 14.75904 C ? A ? 79 CE3 1
   ATOM 832 CZ2 . TRP B 126 ? 17.40810 14.51827 20.65935 1.000 17.58288 C ? A ? 79 CZ2 1
   ATOM 833 CZ3 . TRP B 126 ? 16.21679 12.64507 19.66108 1.000 15.89002 C ? A ? 79 CZ3 1
   ATOM 834 CH2 . TRP B 126 ? 16.37031 13.60598 20.67794 1.000 17.35454 C ? A ? 79 CH2 1
   ATOM 835 N A ASN B 127 ? 19.04454 9.52102 16.13712 0.479 12.78250 N ? A ? 80 N 1
   ATOM 836 CA A ASN B 127 ? 18.63592 8.36626 15.34568 0.479 13.15797 C ? A ? 80 CA 1
   ATOM 837 C A ASN B 127 ? 17.17442 8.52794 14.91705 0.479 9.28010 C ? A ? 80 C 1
   ATOM 838 O A ASN B 127 ? 16.26187 8.62330 15.75529 0.479 10.65037 O ? A ? 80 O 1
   ATOM 839 CB A ASN B 127 ? 18.80608 7.10355 16.19505 0.479 10.10213 C ? A ? 80 CB 1
   ATOM 840 CG A ASN B 127 ? 18.43401 5.79532 15.45404 0.479 14.71738 C ? A ? 80 CG 1
   ATOM 841 OD1 A ASN B 127 ? 17.83985 5.83480 14.37703 0.479 13.20288 O ? A ? 80 OD1 1
   ATOM 842 ND2 A ASN B 127 ? 18.77817 4.64109 16.03968 0.479 13.76638 N ? A ? 80 ND2 1
   ATOM 843 N C ASN B 127 ? 19.10205 9.47947 16.11679 0.181 12.84024 N ? A ? 80 N 1
   ATOM 844 CA C ASN B 127 ? 18.87422 8.28984 15.30035 0.181 12.50152 C ? A ? 80 CA 1
   ATOM 845 C C ASN B 127 ? 17.39287 8.24333 14.92243 0.181 10.20504 C ? A ? 80 C 1
   ATOM 846 O C ASN B 127 ? 16.55076 7.87035 15.74548 0.181 12.51076 O ? A ? 80 O 1
   ATOM 847 CB C ASN B 127 ? 19.29993 7.05262 16.09220 0.181 11.21279 C ? A ? 80 CB 1
   ATOM 848 CG C ASN B 127 ? 19.38636 5.79719 15.24771 0.181 11.63554 C ? A ? 80 CG 1
   ATOM 849 OD1 C ASN B 127 ? 19.76354 5.84553 14.07560 0.181 15.05183 O ? A ? 80 OD1 1
   ATOM 850 ND2 C ASN B 127 ? 19.04057 4.65691 15.84369 0.181 14.32309 N ? A ? 80 ND2 1
   ATOM 851 N D ASN B 127 ? 19.10101 9.47962 16.10872 0.340 12.80438 N ? A ? 80 N 1
   ATOM 852 CA D ASN B 127 ? 18.83072 8.33361 15.24573 0.340 12.42123 C ? A ? 80 CA 1
   ATOM 853 C D ASN B 127 ? 17.34721 8.34950 14.86010 0.340 9.95321 C ? A ? 80 C 1
   ATOM 854 O D ASN B 127 ? 16.47439 8.16946 15.72026 0.340 12.56320 O ? A ? 80 O 1
   ATOM 855 CB D ASN B 127 ? 19.20636 7.05222 15.99585 0.340 10.96963 C ? A ? 80 CB 1
   ATOM 856 CG D ASN B 127 ? 19.67184 5.92263 15.08474 0.340 14.46532 C ? A ? 80 CG 1
   ATOM 857 OD1 D ASN B 127 ? 19.89533 6.11344 13.88813 0.340 16.04120 O ? A ? 80 OD1 1
   ATOM 858 ND2 D ASN B 127 ? 19.84987 4.74009 15.66141 0.340 18.93123 N ? A ? 80 ND2 1
   ATOM 859 N A GLN B 128 ? 16.94789 8.56604 13.61605 0.479 12.09340 N ? A ? 81 N 1
   ATOM 860 CA A GLN B 128 ? 15.59257 8.52603 13.08411 0.479 13.79002 C ? A ? 81 CA 1
   ATOM 861 C A GLN B 128 ? 15.26118 7.06336 12.75079 0.479 13.06621 C ? A ? 81 C 1
   ATOM 862 O A GLN B 128 ? 15.76157 6.52994 11.76887 0.479 13.28785 O ? A ? 81 O 1
   ATOM 863 CB A GLN B 128 ? 15.55121 9.42657 11.86502 0.479 11.79538 C ? A ? 81 CB 1
   ATOM 864 CG A GLN B 128 ? 14.21297 9.32397 11.20210 0.479 12.70914 C ? A ? 81 CG 1
   ATOM 865 CD A GLN B 128 ? 14.13083 10.07862 9.90996 0.479 15.90200 C ? A ? 81 CD 1
   ATOM 866 OE1 A GLN B 128 ? 14.81267 9.78654 8.94884 0.479 20.56001 O ? A ? 81 OE1 1
   ATOM 867 NE2 A GLN B 128 ? 13.32987 11.12704 9.90991 0.479 24.69452 N ? A ? 81 NE2 1
   ATOM 868 N C GLN B 128 ? 17.06971 8.65027 13.69306 0.181 11.88957 N ? A ? 81 N 1
   ATOM 869 CA C GLN B 128 ? 15.69525 8.58544 13.20807 0.181 13.78456 C ? A ? 81 CA 1
   ATOM 870 C C GLN B 128 ? 15.36060 7.13043 12.88369 0.181 13.85587 C ? A ? 81 C 1
   ATOM 871 O C GLN B 128 ? 15.95635 6.53887 11.97912 0.181 13.71174 O ? A ? 81 O 1
   ATOM 872 CB C GLN B 128 ? 15.55073 9.48677 11.98796 0.181 12.01107 C ? A ? 81 CB 1
   ATOM 873 CG C GLN B 128 ? 14.16269 9.48181 11.38669 0.181 13.21859 C ? A ? 81 CG 1
   ATOM 874 CD C GLN B 128 ? 13.99656 10.56810 10.34324 0.181 23.27213 C ? A ? 81 CD 1
   ATOM 875 OE1 C GLN B 128 ? 14.01969 10.30482 9.13981 0.181 25.57793 O ? A ? 81 OE1 1
   ATOM 876 NE2 C GLN B 128 ? 13.85125 11.80332 10.80273 0.181 16.71085 N ? A ? 81 NE2 1
   ATOM 877 N D GLN B 128 ? 17.05020 8.61951 13.58706 0.340 11.72554 N ? A ? 81 N 1
   ATOM 878 CA D GLN B 128 ? 15.68951 8.46053 13.08157 0.340 14.11462 C ? A ? 81 CA 1
   ATOM 879 C D GLN B 128 ? 15.40863 6.96617 12.90437 0.340 14.18287 C ? A ? 81 C 1
   ATOM 880 O D GLN B 128 ? 16.07250 6.30768 12.10237 0.340 14.38765 O ? A ? 81 O 1
   ATOM 881 CB D GLN B 128 ? 15.55884 9.19819 11.76015 0.340 11.93968 C ? A ? 81 CB 1
   ATOM 882 CG D GLN B 128 ? 14.14933 9.02639 11.15613 0.340 14.85158 C ? A ? 81 CG 1
   ATOM 883 CD D GLN B 128 ? 13.03978 9.59068 12.03070 0.340 16.00757 C ? A ? 81 CD 1
   ATOM 884 OE1 D GLN B 128 ? 13.04307 10.77829 12.32011 0.340 24.21238 O ? A ? 81 OE1 1
   ATOM 885 NE2 D GLN B 128 ? 12.08863 8.73849 12.46341 0.340 17.64963 N ? A ? 81 NE2 1
   ATOM 886 N A LEU B 129 ? 14.48974 6.40776 13.62675 0.479 12.48591 N ? A ? 82 N 1
   ATOM 887 CA A LEU B 129 ? 14.36176 4.95743 13.77202 0.479 12.09627 C ? A ? 82 CA 1
   ATOM 888 C A LEU B 129 ? 12.92677 4.53278 13.48762 0.479 10.20308 C ? A ? 82 C 1
   ATOM 889 O A LEU B 129 ? 11.99653 5.03838 14.12571 0.479 13.16529 O ? A ? 82 O 1
   ATOM 890 CB A LEU B 129 ? 14.74605 4.56033 15.20245 0.479 16.74630 C ? A ? 82 CB 1
   ATOM 891 CG A LEU B 129 ? 14.56335 3.13456 15.69864 0.479 13.61092 C ? A ? 82 CG 1
   ATOM 892 CD1 A LEU B 129 ? 15.51365 2.18152 14.98630 0.479 11.89782 C ? A ? 82 CD1 1
   ATOM 893 CD2 A LEU B 129 ? 14.79812 3.14645 17.27855 0.479 14.37509 C ? A ? 82 CD2 1
   ATOM 894 N C LEU B 129 ? 14.44136 6.54777 13.65019 0.181 12.76871 N ? A ? 82 N 1
   ATOM 895 CA C LEU B 129 ? 14.22651 5.10982 13.72665 0.181 12.26211 C ? A ? 82 CA 1
   ATOM 896 C C LEU B 129 ? 12.84248 4.73955 13.20298 0.181 10.94195 C ? A ? 82 C 1
   ATOM 897 O C LEU B 129 ? 11.86901 5.47634 13.39330 0.181 14.23828 O ? A ? 82 O 1
   ATOM 898 CB C LEU B 129 ? 14.39377 4.62619 15.18830 0.181 13.28786 C ? A ? 82 CB 1
   ATOM 899 CG C LEU B 129 ? 14.34189 3.11794 15.47141 0.181 11.49543 C ? A ? 82 CG 1
   ATOM 900 CD1 C LEU B 129 ? 15.34719 2.35960 14.58121 0.181 13.40961 C ? A ? 82 CD1 1
   ATOM 901 CD2 C LEU B 129 ? 14.58674 2.81484 16.97876 0.181 12.07773 C ? A ? 82 CD2 1
   ATOM 902 N D LEU B 129 ? 14.47719 6.43018 13.69311 0.340 12.63992 N ? A ? 82 N 1
   ATOM 903 CA D LEU B 129 ? 14.24257 5.00030 13.85382 0.340 12.07190 C ? A ? 82 CA 1
   ATOM 904 C D LEU B 129 ? 12.85088 4.65221 13.34465 0.340 10.60162 C ? A ? 82 C 1
   ATOM 905 O D LEU B 129 ? 11.87652 5.33804 13.67047 0.340 14.82704 O ? A ? 82 O 1
   ATOM 906 CB D LEU B 129 ? 14.38617 4.59621 15.33907 0.340 12.66368 C ? A ? 82 CB 1
   ATOM 907 CG D LEU B 129 ? 14.30837 3.07981 15.57784 0.340 11.39886 C ? A ? 82 CG 1
   ATOM 908 CD1 D LEU B 129 ? 15.35136 2.33373 14.71087 0.340 13.54289 C ? A ? 82 CD1 1
   ATOM 909 CD2 D LEU B 129 ? 14.52155 2.74265 17.10128 0.340 11.83992 C ? A ? 82 CD2 1
   ATOM 910 N . SER B 130 ? 12.75930 3.58587 12.54274 1.000 12.11283 N ? A ? 83 N 1
   ATOM 911 CA . SER B 130 ? 11.46215 2.98749 12.17552 1.000 14.42775 C ? A ? 83 CA 1
   ATOM 912 C . SER B 130 ? 11.57853 1.49185 12.39278 1.000 14.57121 C ? A ? 83 C 1
   ATOM 913 O . SER B 130 ? 12.50505 0.87567 11.85248 1.000 16.14639 O ? A ? 83 O 1
   ATOM 914 CB . SER B 130 ? 11.17231 3.31208 10.75746 1.000 16.23065 C ? A ? 83 CB 1
   ATOM 915 OG . SER B 130 ? 9.95182 2.69294 10.31188 1.000 24.35025 O ? A ? 83 OG 1
   ATOM 916 N . ILE B 131 ? 10.65771 0.91422 13.16820 1.000 11.64275 N ? A ? 84 N 1
   ATOM 917 CA . ILE B 131 ? 10.70447 -0.51530 13.46847 1.000 12.82939 C ? A ? 84 CA 1
   ATOM 918 C . ILE B 131 ? 9.37227 -1.12817 13.02661 1.000 13.99345 C ? A ? 84 C 1
   ATOM 919 O . ILE B 131 ? 8.31673 -0.55786 13.31162 1.000 17.21698 O ? A ? 84 O 1
   ATOM 920 CB . ILE B 131 ? 10.93679 -0.75261 14.96799 1.000 13.95680 C ? A ? 84 CB 1
   ATOM 921 CG1 . ILE B 131 ? 12.32769 -0.18790 15.36620 1.000 15.70607 C ? A ? 84 CG1 1
   ATOM 922 CG2 . ILE B 131 ? 10.82922 -2.26040 15.31705 1.000 16.98876 C ? A ? 84 CG2 1
   ATOM 923 CD1 . ILE B 131 ? 12.39045 -0.11768 16.88784 1.000 17.10005 C ? A ? 84 CD1 1
   ATOM 924 N A SER B 132 ? 9.44961 -2.19954 12.25043 0.277 11.68528 N ? A ? 85 N 1
   ATOM 925 CA A SER B 132 ? 8.26292 -2.83371 11.75822 0.277 16.60836 C ? A ? 85 CA 1
   ATOM 926 C A SER B 132 ? 8.42411 -4.33954 11.82353 0.277 7.56269 C ? A ? 85 C 1
   ATOM 927 O A SER B 132 ? 9.51395 -4.89258 11.54218 0.277 8.60329 O ? A ? 85 O 1
   ATOM 928 CB A SER B 132 ? 7.95872 -2.41444 10.31993 0.277 25.13641 C ? A ? 85 CB 1
   ATOM 929 OG A SER B 132 ? 8.90528 -2.99747 9.46430 0.277 17.41349 O ? A ? 85 OG 1
   ATOM 930 N B SER B 132 ? 9.40555 -2.30391 12.41367 0.723 12.43303 N ? A ? 85 N 1
   ATOM 931 CA B SER B 132 ? 8.18433 -3.00992 12.01409 0.723 13.44387 C ? A ? 85 CA 1
   ATOM 932 C B SER B 132 ? 8.33760 -4.49570 12.22190 0.723 12.41494 C ? A ? 85 C 1
   ATOM 933 O B SER B 132 ? 9.44379 -5.04353 12.12038 0.723 10.31335 O ? A ? 85 O 1
   ATOM 934 CB B SER B 132 ? 7.85163 -2.79162 10.53229 0.723 20.08729 C ? A ? 85 CB 1
   ATOM 935 OG B SER B 132 ? 7.62097 -1.40104 10.24629 0.723 24.29551 O ? A ? 85 OG 1
   ATOM 936 N A PRO B 133 ? 7.35156 -5.01250 12.19104 0.277 8.55962 N ? A ? 86 N 1
   ATOM 937 CA A PRO B 133 ? 7.37505 -6.46162 12.32943 0.277 7.77861 C ? A ? 86 CA 1
   ATOM 938 C A PRO B 133 ? 7.40742 -7.10932 10.97173 0.277 12.55740 C ? A ? 86 C 1
   ATOM 939 O A PRO B 133 ? 6.97280 -6.55182 9.95768 0.277 12.86606 O ? A ? 86 O 1
   ATOM 940 CB A PRO B 133 ? 6.06171 -6.77369 13.06964 0.277 18.90438 C ? A ? 86 CB 1
   ATOM 941 CG A PRO B 133 ? 5.15395 -5.68034 12.61718 0.277 15.10957 C ? A ? 86 CG 1
   ATOM 942 CD A PRO B 133 ? 6.00742 -4.44225 12.37661 0.277 5.74051 C ? A ? 86 CD 1
   ATOM 943 N B PRO B 133 ? 7.26410 -5.17965 12.56726 0.723 12.37773 N ? A ? 86 N 1
   ATOM 944 CA B PRO B 133 ? 7.29065 -6.64166 12.54270 0.723 11.32693 C ? A ? 86 CA 1
   ATOM 945 C B PRO B 133 ? 7.32080 -7.14246 11.12398 0.723 11.67415 C ? A ? 86 C 1
   ATOM 946 O B PRO B 133 ? 6.74942 -6.53375 10.20341 0.723 13.72474 O ? A ? 86 O 1
   ATOM 947 CB B PRO B 133 ? 5.96238 -7.04166 13.21946 0.723 15.23371 C ? A ? 86 CB 1
   ATOM 948 CG B PRO B 133 ? 5.11812 -5.86149 13.04216 0.723 22.02295 C ? A ? 86 CG 1
   ATOM 949 CD B PRO B 133 ? 5.98785 -4.64742 13.07513 0.723 15.03680 C ? A ? 86 CD 1
   ATOM 950 N . VAL B 134 ? 7.91810 -8.32310 10.96174 1.000 10.07664 N ? A ? 87 N 1
   ATOM 951 CA . VAL B 134 ? 7.92622 -9.12959 9.74025 1.000 13.50959 C ? A ? 87 CA 1
   ATOM 952 C . VAL B 134 ? 7.05386 -10.32281 10.06778 1.000 12.29024 C ? A ? 87 C 1
   ATOM 953 O . VAL B 134 ? 7.39477 -11.09357 10.96262 1.000 12.85754 O ? A ? 87 O 1
   ATOM 954 CB . VAL B 134 ? 9.33575 -9.61721 9.43840 1.000 14.79064 C ? A ? 87 CB 1
   ATOM 955 CG1 . VAL B 134 ? 9.35815 -10.49284 8.09951 1.000 21.52617 C ? A ? 87 CG1 1
   ATOM 956 CG2 . VAL B 134 ? 10.28769 -8.48264 9.14477 1.000 24.74596 C ? A ? 87 CG2 1
   ATOM 957 N . ARG B 135 ? 5.89839 -10.50662 9.36249 1.000 11.48950 N ? A ? 88 N 1
   ATOM 958 CA . ARG B 135 ? 4.99092 -11.60942 9.68568 1.000 12.44423 C ? A ? 88 CA 1
   ATOM 959 C . ARG B 135 ? 5.00101 -12.63266 8.58388 1.000 11.83097 C ? A ? 88 C 1
   ATOM 960 O . ARG B 135 ? 5.27443 -12.30272 7.41907 1.000 16.42401 O ? A ? 88 O 1
   ATOM 961 CB . ARG B 135 ? 3.56430 -11.16580 9.84274 1.000 12.62129 C ? A ? 88 CB 1
   ATOM 962 CG . ARG B 135 ? 3.28552 -10.50731 11.22385 1.000 15.53806 C ? A ? 88 CG 1
   ATOM 963 CD . ARG B 135 ? 1.78564 -10.08689 11.34899 1.000 15.03594 C ? A ? 88 CD 1
   ATOM 964 NE . ARG B 135 ? 1.60271 -9.61708 12.73898 1.000 22.60699 N ? A ? 88 NE 1
   ATOM 965 CZ . ARG B 135 ? 1.73794 -8.35308 13.07366 1.000 22.86284 C ? A ? 88 CZ 1
   ATOM 966 NH1 . ARG B 135 ? 2.03781 -7.42019 12.17880 1.000 28.55441 N ? A ? 88 NH1 1
   ATOM 967 NH2 . ARG B 135 ? 1.51294 -7.99909 14.32837 1.000 23.37632 N ? A ? 88 NH2 1
   ATOM 968 N . ASP B 136 ? 4.69895 -13.87647 8.93789 1.000 11.72714 N ? A ? 89 N 1
   ATOM 969 CA . ASP B 136 ? 4.46917 -14.87382 7.88380 1.000 13.05756 C ? A ? 89 CA 1
   ATOM 970 C . ASP B 136 ? 2.98397 -14.90115 7.50864 1.000 14.16147 C ? A ? 89 C 1
   ATOM 971 O . ASP B 136 ? 2.17012 -14.13365 8.03490 1.000 15.67545 O ? A ? 89 O 1
   ATOM 972 CB . ASP B 136 ? 5.03172 -16.23688 8.26749 1.000 12.90283 C ? A ? 89 CB 1
   ATOM 973 CG . ASP B 136 ? 4.36511 -16.86464 9.43974 1.000 19.42932 C ? A ? 89 CG 1
   ATOM 974 OD1 . ASP B 136 ? 3.21596 -16.47446 9.78450 1.000 15.45856 O ? A ? 89 OD1 1
   ATOM 975 OD2 . ASP B 136 ? 4.95504 -17.85398 9.99737 1.000 22.21106 O ? A ? 89 OD2 1
   ATOM 976 N . GLU B 137 ? 2.66307 -15.80556 6.61157 1.000 13.76885 N ? A ? 90 N 1
   ATOM 977 CA . GLU B 137 ? 1.26575 -15.86621 6.14327 1.000 15.85696 C ? A ? 90 CA 1
   ATOM 978 C . GLU B 137 ? 0.37398 -16.66724 7.04797 1.000 22.45220 C ? A ? 90 C 1
   ATOM 979 O . GLU B 137 ? -0.74763 -16.92825 6.71079 1.000 21.69017 O ? A ? 90 O 1
   ATOM 980 CB . GLU B 137 ? 1.23677 -16.33550 4.68943 1.000 17.24092 C ? A ? 90 CB 1
   ATOM 981 CG . GLU B 137 ? 1.48686 -15.10233 3.84127 1.000 20.15889 C ? A ? 90 CG 1
   ATOM 982 CD . GLU B 137 ? 1.55720 -15.36393 2.33700 1.000 39.30826 C ? A ? 90 CD 1
   ATOM 983 OE1 . GLU B 137 ? 1.55832 -16.53184 1.92226 1.000 49.49224 O ? A ? 90 OE1 1
   ATOM 984 OE2 . GLU B 137 ? 1.54030 -14.40479 1.56588 1.000 45.59968 O ? A ? 90 OE2 1
   ATOM 985 N . THR B 138 ? 0.76095 -17.05599 8.23028 1.000 13.80823 N ? A ? 91 N 1
   ATOM 986 CA . THR B 138 ? -0.20492 -17.45526 9.22075 1.000 15.31172 C ? A ? 91 CA 1
   ATOM 987 C . THR B 138 ? -0.38885 -16.38980 10.28208 1.000 13.88087 C ? A ? 91 C 1
   ATOM 988 O . THR B 138 ? -1.17662 -16.57153 11.22345 1.000 16.77100 O ? A ? 91 O 1
   ATOM 989 CB . THR B 138 ? 0.11555 -18.78600 9.83134 1.000 19.22678 C ? A ? 91 CB 1
   ATOM 990 OG1 . THR B 138 ? 1.34307 -18.67044 10.52156 1.000 25.52970 O ? A ? 91 OG1 1
   ATOM 991 CG2 . THR B 138 ? 0.32268 -19.77125 8.77025 1.000 23.57060 C ? A ? 91 CG2 1
   ATOM 992 N . GLY B 139 ? 0.27997 -15.27799 10.16341 1.000 12.81984 N ? A ? 92 N 1
   ATOM 993 CA . GLY B 139 ? 0.08819 -14.18403 11.08243 1.000 14.82664 C ? A ? 92 CA 1
   ATOM 994 C . GLY B 139 ? 1.11313 -14.09819 12.19706 1.000 15.80803 C ? A ? 92 C 1
   ATOM 995 O . GLY B 139 ? 1.02644 -13.18247 13.01329 1.000 22.59555 O ? A ? 92 O 1
   ATOM 996 N A ASN B 140 ? 2.08055 -14.99461 12.22167 0.568 14.74181 N ? A ? 93 N 1
   ATOM 997 CA A ASN B 140 ? 3.08492 -15.04198 13.28782 0.568 12.78355 C ? A ? 93 CA 1
   ATOM 998 C A ASN B 140 ? 4.27120 -14.13352 12.95011 0.568 13.21524 C ? A ? 93 C 1
   ATOM 999 O A ASN B 140 ? 4.77694 -14.11866 11.83346 0.568 12.35370 O ? A ? 93 O 1
   ATOM 1000 CB A ASN B 140 ? 3.55874 -16.46655 13.50242 0.568 15.03997 C ? A ? 93 CB 1
   ATOM 1001 CG A ASN B 140 ? 2.43627 -17.39973 14.01744 0.568 17.56458 C ? A ? 93 CG 1
   ATOM 1002 OD1 A ASN B 140 ? 1.54251 -16.96748 14.75550 0.568 24.40009 O ? A ? 93 OD1 1
   ATOM 1003 ND2 A ASN B 140 ? 2.50746 -18.66045 13.64383 0.568 35.73619 N ? A ? 93 ND2 1
   ATOM 1004 N B ASN B 140 ? 2.04457 -15.03728 12.26822 0.432 14.87940 N ? A ? 93 N 1
   ATOM 1005 CA B ASN B 140 ? 3.09299 -15.03585 13.29096 0.432 12.79960 C ? A ? 93 CA 1
   ATOM 1006 C B ASN B 140 ? 4.14804 -13.97958 12.95152 0.432 13.46630 C ? A ? 93 C 1
   ATOM 1007 O B ASN B 140 ? 4.41308 -13.67798 11.81898 0.432 12.01490 O ? A ? 93 O 1
   ATOM 1008 CB B ASN B 140 ? 3.74076 -16.41299 13.38798 0.432 15.33756 C ? A ? 93 CB 1
   ATOM 1009 CG B ASN B 140 ? 4.73780 -16.52846 14.56227 0.432 12.80710 C ? A ? 93 CG 1
   ATOM 1010 OD1 B ASN B 140 ? 4.42534 -16.22214 15.71317 0.432 30.29281 O ? A ? 93 OD1 1
   ATOM 1011 ND2 B ASN B 140 ? 5.94419 -16.98120 14.25180 0.432 39.30907 N ? A ? 93 ND2 1
   ATOM 1012 N . VAL B 141 ? 4.75381 -13.40640 13.96958 1.000 15.47019 N ? A ? 94 N 1
   ATOM 1013 CA . VAL B 141 ? 5.89161 -12.50347 13.78880 1.000 14.80601 C ? A ? 94 CA 1
   ATOM 1014 C . VAL B 141 ? 7.16084 -13.36144 13.76388 1.000 13.57033 C ? A ? 94 C 1
   ATOM 1015 O . VAL B 141 ? 7.42084 -14.14745 14.68815 1.000 17.48149 O ? A ? 94 O 1
   ATOM 1016 CB . VAL B 141 ? 5.96371 -11.48672 14.91613 1.000 16.30095 C ? A ? 94 CB 1
   ATOM 1017 CG1 . VAL B 141 ? 7.15498 -10.59270 14.66463 1.000 14.43473 C ? A ? 94 CG1 1
   ATOM 1018 CG2 . VAL B 141 ? 4.63027 -10.58034 15.03930 1.000 15.13725 C ? A ? 94 CG2 1
   ATOM 1019 N A VAL B 142 ? 7.90266 -13.24311 12.65310 0.619 12.76376 N ? A ? 95 N 1
   ATOM 1020 CA A VAL B 142 ? 9.10949 -14.02847 12.41913 0.619 12.30751 C ? A ? 95 CA 1
   ATOM 1021 C A VAL B 142 ? 10.33526 -13.21224 12.81858 0.619 13.62893 C ? A ? 95 C 1
   ATOM 1022 O A VAL B 142 ? 11.38169 -13.80562 13.12920 0.619 15.07524 O ? A ? 95 O 1
   ATOM 1023 CB A VAL B 142 ? 9.24278 -14.54934 10.94676 0.619 13.44258 C ? A ? 95 CB 1
   ATOM 1024 CG1 A VAL B 142 ? 7.87150 -15.07352 10.28892 0.619 18.14712 C ? A ? 95 CG1 1
   ATOM 1025 CG2 A VAL B 142 ? 9.98423 -13.59845 9.97827 0.619 24.60125 C ? A ? 95 CG2 1
   ATOM 1026 N B VAL B 142 ? 7.94572 -13.27533 12.69821 0.381 12.73332 N ? A ? 95 N 1
   ATOM 1027 CA B VAL B 142 ? 9.17727 -14.06419 12.63080 0.381 12.49896 C ? A ? 95 CA 1
   ATOM 1028 C B VAL B 142 ? 10.41085 -13.20105 12.76726 0.381 13.80071 C ? A ? 95 C 1
   ATOM 1029 O B VAL B 142 ? 11.53849 -13.74642 12.81316 0.381 11.83610 O ? A ? 95 O 1
   ATOM 1030 CB B VAL B 142 ? 9.26250 -14.89822 11.33455 0.381 19.95966 C ? A ? 95 CB 1
   ATOM 1031 CG1 B VAL B 142 ? 8.09971 -15.88790 11.22622 0.381 11.92717 C ? A ? 95 CG1 1
   ATOM 1032 CG2 B VAL B 142 ? 9.28719 -13.99492 10.13554 0.381 10.91396 C ? A ? 95 CG2 1
   ATOM 1033 N . ALA B 143 ? 10.25399 -11.87896 12.78011 1.000 13.12434 N ? A ? 96 N 1
   ATOM 1034 CA . ALA B 143 ? 11.41666 -10.99746 13.00470 1.000 10.06958 C ? A ? 96 CA 1
   ATOM 1035 C . ALA B 143 ? 10.91626 -9.58044 13.19774 1.000 10.29340 C ? A ? 96 C 1
   ATOM 1036 O . ALA B 143 ? 9.76484 -9.27279 12.91804 1.000 12.05790 O ? A ? 96 O 1
   ATOM 1037 CB . ALA B 143 ? 12.38954 -10.98079 11.80833 1.000 10.95035 C ? A ? 96 CB 1
   ATOM 1038 N . PHE B 144 ? 11.77508 -8.70054 13.69698 1.000 9.35729 N ? A ? 97 N 1
   ATOM 1039 CA . PHE B 144 ? 11.57438 -7.26971 13.56591 1.000 9.55217 C ? A ? 97 CA 1
   ATOM 1040 C . PHE B 144 ? 12.65598 -6.70407 12.67183 1.000 9.60182 C ? A ? 97 C 1
   ATOM 1041 O . PHE B 144 ? 13.81673 -7.18070 12.69840 1.000 9.79834 O ? A ? 97 O 1
   ATOM 1042 CB . PHE B 144 ? 11.60152 -6.52762 14.92451 1.000 7.94656 C ? A ? 97 CB 1
   ATOM 1043 CG . PHE B 144 ? 10.38110 -6.77930 15.78081 1.000 10.64358 C ? A ? 97 CG 1
   ATOM 1044 CD1 . PHE B 144 ? 9.27977 -5.97963 15.67006 1.000 10.26401 C ? A ? 97 CD1 1
   ATOM 1045 CD2 . PHE B 144 ? 10.34970 -7.85823 16.63814 1.000 11.92149 C ? A ? 97 CD2 1
   ATOM 1046 CE1 . PHE B 144 ? 8.10428 -6.19438 16.49287 1.000 11.75430 C ? A ? 97 CE1 1
   ATOM 1047 CE2 . PHE B 144 ? 9.20469 -8.06096 17.45339 1.000 13.40771 C ? A ? 97 CE2 1
   ATOM 1048 CZ . PHE B 144 ? 8.07587 -7.21325 17.38099 1.000 11.40554 C ? A ? 97 CZ 1
   ATOM 1049 N A VAL B 145 ? 12.35096 -5.62810 11.98089 0.477 11.01354 N ? A ? 98 N 1
   ATOM 1050 CA A VAL B 145 ? 13.36648 -4.96088 11.16963 0.477 8.62256 C ? A ? 98 CA 1
   ATOM 1051 C A VAL B 145 ? 13.30045 -3.47827 11.46585 0.477 10.07752 C ? A ? 98 C 1
   ATOM 1052 O A VAL B 145 ? 12.22675 -2.86199 11.41458 0.477 12.50749 O ? A ? 98 O 1
   ATOM 1053 CB A VAL B 145 ? 13.20462 -5.23674 9.66640 0.477 8.99706 C ? A ? 98 CB 1
   ATOM 1054 CG1 A VAL B 145 ? 11.91101 -4.64623 9.14583 0.477 10.87979 C ? A ? 98 CG1 1
   ATOM 1055 CG2 A VAL B 145 ? 14.42132 -4.71858 8.94153 0.477 16.13397 C ? A ? 98 CG2 1
   ATOM 1056 N B VAL B 145 ? 12.32711 -5.63813 11.96977 0.523 11.09660 N ? A ? 98 N 1
   ATOM 1057 CA B VAL B 145 ? 13.28733 -4.90456 11.14365 0.523 8.74720 C ? A ? 98 CA 1
   ATOM 1058 C B VAL B 145 ? 13.27372 -3.47954 11.63785 0.523 10.01748 C ? A ? 98 C 1
   ATOM 1059 O B VAL B 145 ? 12.20628 -2.90514 11.91043 0.523 11.31939 O ? A ? 98 O 1
   ATOM 1060 CB B VAL B 145 ? 12.94145 -4.95602 9.64003 0.523 10.41404 C ? A ? 98 CB 1
   ATOM 1061 CG1 B VAL B 145 ? 13.87785 -4.04019 8.80670 0.523 9.80435 C ? A ? 98 CG1 1
   ATOM 1062 CG2 B VAL B 145 ? 12.99019 -6.36890 9.15615 0.523 8.29367 C ? A ? 98 CG2 1
   ATOM 1063 N . GLY B 146 ? 14.45192 -2.91408 11.78613 1.000 12.12054 N ? A ? 99 N 1
   ATOM 1064 CA . GLY B 146 ? 14.58393 -1.48429 12.12726 1.000 11.35988 C ? A ? 99 CA 1
   ATOM 1065 C . GLY B 146 ? 15.43853 -0.83337 11.05639 1.000 11.32377 C ? A ? 99 C 1
   ATOM 1066 O . GLY B 146 ? 16.37703 -1.45379 10.52954 1.000 12.74831 O ? A ? 99 O 1
   ATOM 1067 N . VAL B 147 ? 15.01651 0.34785 10.63990 1.000 10.06839 N ? A ? 100 N 1
   ATOM 1068 CA . VAL B 147 ? 15.81546 1.14353 9.68049 1.000 11.31653 C ? A ? 100 CA 1
   ATOM 1069 C . VAL B 147 ? 16.13184 2.43572 10.39262 1.000 14.11761 C ? A ? 100 C 1
   ATOM 1070 O . VAL B 147 ? 15.26257 2.99097 11.04537 1.000 16.48320 O ? A ? 100 O 1
   ATOM 1071 CB . VAL B 147 ? 15.02015 1.43533 8.38823 1.000 14.84835 C ? A ? 100 CB 1
   ATOM 1072 CG1 . VAL B 147 ? 15.83871 2.33080 7.36066 1.000 15.24710 C ? A ? 100 CG1 1
   ATOM 1073 CG2 . VAL B 147 ? 14.71850 0.15442 7.78503 1.000 16.54133 C ? A ? 100 CG2 1
   ATOM 1074 N . HIS B 148 ? 17.38110 2.93551 10.27144 1.000 13.35429 N ? A ? 101 N 1
   ATOM 1075 CA . HIS B 148 ? 17.71893 4.12537 11.01776 1.000 15.15565 C ? A ? 101 CA 1
   ATOM 1076 C . HIS B 148 ? 18.68072 5.01099 10.24003 1.000 13.00471 C ? A ? 101 C 1
   ATOM 1077 O . HIS B 148 ? 19.49318 4.55301 9.41097 1.000 15.42245 O ? A ? 101 O 1
   ATOM 1078 CB . HIS B 148 ? 18.24605 3.77199 12.38355 1.000 16.85784 C ? A ? 101 CB 1
   ATOM 1079 CG . HIS B 148 ? 19.47736 2.95722 12.33917 1.000 14.85034 C ? A ? 101 CG 1
   ATOM 1080 ND1 . HIS B 148 ? 20.70361 3.52974 12.62401 1.000 25.48004 N ? A ? 101 ND1 1
   ATOM 1081 CD2 . HIS B 148 ? 19.71737 1.67394 11.98388 1.000 19.15231 C ? A ? 101 CD2 1
   ATOM 1082 CE1 . HIS B 148 ? 21.64713 2.62374 12.48729 1.000 24.20139 C ? A ? 101 CE1 1
   ATOM 1083 NE2 . HIS B 148 ? 21.09160 1.50692 12.06216 1.000 20.63719 N ? A ? 101 NE2 1
   ATOM 1084 N . THR B 149 ? 18.50662 6.30597 10.46316 1.000 12.82933 N ? A ? 102 N 1
   ATOM 1085 CA . THR B 149 ? 19.28652 7.30473 9.75419 1.000 15.11475 C ? A ? 102 CA 1
   ATOM 1086 C . THR B 149 ? 19.82619 8.26824 10.82196 1.000 14.48879 C ? A ? 102 C 1
   ATOM 1087 O . THR B 149 ? 19.09152 8.70589 11.70846 1.000 14.53908 O ? A ? 102 O 1
   ATOM 1088 CB . THR B 149 ? 18.36727 8.04974 8.77764 1.000 18.37394 C ? A ? 102 CB 1
   ATOM 1089 OG1 . THR B 149 ? 17.74780 7.04432 7.91951 1.000 23.26751 O ? A ? 102 OG1 1
   ATOM 1090 CG2 . THR B 149 ? 19.17396 9.03916 7.96142 1.000 21.33379 C ? A ? 102 CG2 1
   ATOM 1091 N . ASP B 150 ? 21.09936 8.66817 10.65943 1.000 14.09638 N ? A ? 103 N 1
   ATOM 1092 CA . ASP B 150 ? 21.68609 9.68119 11.55233 1.000 15.01808 C ? A ? 103 CA 1
   ATOM 1093 C . ASP B 150 ? 21.18773 11.05185 11.11471 1.000 15.18776 C ? A ? 103 C 1
   ATOM 1094 O . ASP B 150 ? 21.47190 11.47542 9.97453 1.000 19.27846 O ? A ? 103 O 1
   ATOM 1095 CB . ASP B 150 ? 23.18954 9.58637 11.53584 1.000 12.89142 C ? A ? 103 CB 1
   ATOM 1096 CG . ASP B 150 ? 23.84367 10.54578 12.52643 1.000 18.05752 C ? A ? 103 CG 1
   ATOM 1097 OD1 . ASP B 150 ? 23.24529 11.51069 12.92364 1.000 19.50402 O ? A ? 103 OD1 1
   ATOM 1098 OD2 . ASP B 150 ? 25.05681 10.35077 12.79435 1.000 23.63167 O ? A ? 103 OD2 1
   ATOM 1099 N . VAL B 151 ? 20.34331 11.66380 11.90627 1.000 14.11335 N ? A ? 104 N 1
   ATOM 1100 CA . VAL B 151 ? 19.77410 12.96569 11.57126 1.000 13.93745 C ? A ? 104 CA 1
   ATOM 1101 C . VAL B 151 ? 20.31399 14.07902 12.49544 1.000 18.18421 C ? A ? 104 C 1
   ATOM 1102 O . VAL B 151 ? 19.67002 15.11788 12.64898 1.000 18.82725 O ? A ? 104 O 1
   ATOM 1103 CB . VAL B 151 ? 18.23198 12.96429 11.58147 1.000 13.75790 C ? A ? 104 CB 1
   ATOM 1104 CG1 . VAL B 151 ? 17.69491 12.05483 10.46290 1.000 14.84910 C ? A ? 104 CG1 1
   ATOM 1105 CG2 . VAL B 151 ? 17.62384 12.55212 12.96859 1.000 14.54878 C ? A ? 104 CG2 1
   ATOM 1106 N . THR B 152 ? 21.55338 13.91893 13.00449 1.000 14.89804 N ? A ? 105 N 1
   ATOM 1107 CA . THR B 152 ? 22.09760 14.94636 13.86529 1.000 15.24880 C ? A ? 105 CA 1
   ATOM 1108 C . THR B 152 ? 22.32720 16.23305 13.10506 1.000 19.38172 C ? A ? 105 C 1
   ATOM 1109 O . THR B 152 ? 22.04869 17.33114 13.63887 1.000 24.47294 O ? A ? 105 O 1
   ATOM 1110 CB . THR B 152 ? 23.41334 14.45424 14.47717 1.000 16.96452 C ? A ? 105 CB 1
   ATOM 1111 OG1 . THR B 152 ? 23.25987 13.12151 15.03393 1.000 15.43211 O ? A ? 105 OG1 1
   ATOM 1112 CG2 . THR B 152 ? 23.96894 15.46582 15.56493 1.000 20.51721 C ? A ? 105 CG2 1
   ATOM 1113 N . ALA B 153 ? 22.86056 16.14867 11.88272 1.000 15.79771 N ? A ? 106 N 1
   ATOM 1114 CA . ALA B 153 ? 23.29647 17.41904 11.28811 1.000 24.66961 C ? A ? 106 CA 1
   ATOM 1115 C . ALA B 153 ? 22.07832 18.26652 10.94247 1.000 48.85437 C ? A ? 106 C 1
   ATOM 1116 O . ALA B 153 ? 21.07009 17.75865 10.43686 1.000 35.21141 O ? A ? 106 O 1
   ATOM 1117 CB . ALA B 153 ? 24.16738 17.18212 10.04356 1.000 39.81698 C ? A ? 106 CB 1
   ATOM 1118 N . HIS B 154 ? 22.13832 19.55307 11.26974 1.000 30.06945 N ? A ? 107 N 1
   ATOM 1119 CA . HIS B 154 ? 21.04606 20.46827 10.83693 1.000 59.94313 C ? A ? 107 CA 1
   ATOM 1120 C . HIS B 154 ? 21.25902 20.99542 9.42597 1.000 49.69867 C ? A ? 107 C 1
   ATOM 1121 O . HIS B 154 ? 22.39151 21.06537 8.96053 1.000 52.60145 O ? A ? 107 O 1
   ATOM 1122 CB . HIS B 154 ? 20.88599 21.65239 11.79280 1.000 37.37666 C ? A ? 107 CB 1
   ATOM 1123 CG . HIS B 154 ? 20.45802 21.25083 13.16951 1.000 50.17133 C ? A ? 107 CG 1
   ATOM 1124 ND1 . HIS B 154 ? 19.62893 22.03146 13.95026 1.000 52.37404 N ? A ? 107 ND1 1
   ATOM 1125 CD2 . HIS B 154 ? 20.72913 20.14138 13.90081 1.000 41.36929 C ? A ? 107 CD2 1
   ATOM 1126 CE1 . HIS B 154 ? 19.42013 21.43428 15.11174 1.000 55.92982 C ? A ? 107 CE1 1
   ATOM 1127 NE2 . HIS B 154 ? 20.07070 20.28252 15.10655 1.000 59.71554 N ? A ? 107 NE2 1
   ATOM 1128 N . ALA A 48 ? 8.40206 -23.49803 11.41852 1.000 55.77623 N ? B ? 1 N 1
   ATOM 1129 CA . ALA A 48 ? 9.01722 -22.18266 11.36017 1.000 36.74807 C ? B ? 1 CA 1
   ATOM 1130 C . ALA A 48 ? 9.09763 -21.75501 9.89439 1.000 27.16992 C ? B ? 1 C 1
   ATOM 1131 O . ALA A 48 ? 9.39031 -22.56545 9.00256 1.000 34.96026 O ? B ? 1 O 1
   ATOM 1132 CB . ALA A 48 ? 10.36993 -22.19947 12.00506 1.000 42.39808 C ? B ? 1 CB 1
   ATOM 1133 N A SER A 49 ? 8.80263 -20.48693 9.65781 0.570 23.47232 N ? B ? 2 N 1
   ATOM 1134 CA A SER A 49 ? 8.86636 -19.93879 8.31518 0.570 19.92977 C ? B ? 2 CA 1
   ATOM 1135 C A SER A 49 ? 10.27448 -19.45382 8.00094 0.570 18.32121 C ? B ? 2 C 1
   ATOM 1136 O A SER A 49 ? 11.00261 -18.98956 8.88153 0.570 15.70616 O ? B ? 2 O 1
   ATOM 1137 CB A SER A 49 ? 7.85965 -18.80281 8.18095 0.570 21.35626 C ? B ? 2 CB 1
   ATOM 1138 OG A SER A 49 ? 6.52797 -19.37433 8.21365 0.570 18.64042 O ? B ? 2 OG 1
   ATOM 1139 N B SER A 49 ? 8.83446 -20.46882 9.66009 0.430 23.52383 N ? B ? 2 N 1
   ATOM 1140 CA B SER A 49 ? 8.84867 -19.89017 8.32076 0.430 20.08597 C ? B ? 2 CA 1
   ATOM 1141 C B SER A 49 ? 10.21459 -19.32043 7.97300 0.430 18.16414 C ? B ? 2 C 1
   ATOM 1142 O B SER A 49 ? 10.83814 -18.62188 8.79126 0.430 16.79814 O ? B ? 2 O 1
   ATOM 1143 CB B SER A 49 ? 7.80816 -18.78493 8.22388 0.430 21.62129 C ? B ? 2 CB 1
   ATOM 1144 OG B SER A 49 ? 6.51428 -19.36302 8.39723 0.430 19.72035 O ? B ? 2 OG 1
   ATOM 1145 N . GLY A 50 ? 10.65572 -19.61648 6.74517 1.000 14.04977 N ? B ? 3 N 1
   ATOM 1146 CA . GLY A 50 ? 11.95426 -19.10584 6.29119 1.000 12.15045 C ? B ? 3 CA 1
   ATOM 1147 C . GLY A 50 ? 11.94803 -17.60835 6.08726 1.000 14.82030 C ? B ? 3 C 1
   ATOM 1148 O . GLY A 50 ? 10.89778 -16.98322 5.85451 1.000 15.17273 O ? B ? 3 O 1
   ATOM 1149 N A MET A 51 ? 13.11511 -16.97483 6.23316 0.500 14.71267 N ? B ? 4 N 1
   ATOM 1150 CA A MET A 51 ? 13.20747 -15.54446 5.96824 0.500 12.61990 C ? B ? 4 CA 1
   ATOM 1151 C A MET A 51 ? 14.54750 -15.29127 5.33533 0.500 11.55810 C ? B ? 4 C 1
   ATOM 1152 O A MET A 51 ? 15.52901 -15.84677 5.78407 0.500 12.97158 O ? B ? 4 O 1
   ATOM 1153 CB A MET A 51 ? 13.03758 -14.71184 7.23198 0.500 14.68404 C ? B ? 4 CB 1
   ATOM 1154 CG A MET A 51 ? 12.78630 -13.22230 6.95022 0.500 16.89266 C ? B ? 4 CG 1
   ATOM 1155 SD A MET A 51 ? 13.03248 -12.43734 8.54817 0.500 16.94787 S ? B ? 4 SD 1
   ATOM 1156 CE A MET A 51 ? 14.76490 -12.61279 8.70510 0.500 14.79434 C ? B ? 4 CE 1
   ATOM 1157 N C MET A 51 ? 13.16687 -17.01767 6.16225 0.500 14.82063 N ? B ? 4 N 1
   ATOM 1158 CA C MET A 51 ? 13.40386 -15.58963 5.91952 0.500 11.27248 C ? B ? 4 CA 1
   ATOM 1159 C C MET A 51 ? 14.65179 -15.40243 5.06383 0.500 11.22829 C ? B ? 4 C 1
   ATOM 1160 O C MET A 51 ? 15.71160 -15.98089 5.31151 0.500 16.29461 O ? B ? 4 O 1
   ATOM 1161 CB C MET A 51 ? 13.49154 -14.76928 7.22798 0.500 13.76834 C ? B ? 4 CB 1
   ATOM 1162 CG C MET A 51 ? 13.58044 -13.25252 6.97387 0.500 8.87200 C ? B ? 4 CG 1
   ATOM 1163 SD C MET A 51 ? 13.36260 -12.16967 8.41018 0.500 20.44443 S ? B ? 4 SD 1
   ATOM 1164 CE C MET A 51 ? 14.61095 -12.84747 9.44909 0.500 13.41448 C ? B ? 4 CE 1
   ATOM 1165 N A ILE A 52 ? 14.58116 -14.41787 4.32947 0.500 8.96166 N ? B ? 5 N 1
   ATOM 1166 CA A ILE A 52 ? 15.76432 -13.95966 3.59693 0.500 13.82437 C ? B ? 5 CA 1
   ATOM 1167 C A ILE A 52 ? 15.74122 -12.43548 3.53492 0.500 14.18752 C ? B ? 5 C 1
   ATOM 1168 O A ILE A 52 ? 14.67501 -11.83045 3.41332 0.500 17.11846 O ? B ? 5 O 1
   ATOM 1169 CB A ILE A 52 ? 15.80077 -14.54012 2.16092 0.500 24.07065 C ? B ? 5 CB 1
   ATOM 1170 CG1 A ILE A 52 ? 16.05149 -16.03624 2.21906 0.500 23.05266 C ? B ? 5 CG1 1
   ATOM 1171 CG2 A ILE A 52 ? 16.85709 -13.82924 1.25826 0.500 20.02993 C ? B ? 5 CG2 1
   ATOM 1172 CD1 A ILE A 52 ? 15.90582 -16.71184 0.89461 0.500 32.34286 C ? B ? 5 CD1 1
   ATOM 1173 N C ILE A 52 ? 14.52382 -14.54362 4.06423 0.500 10.38525 N ? B ? 5 N 1
   ATOM 1174 CA C ILE A 52 ? 15.58698 -14.11694 3.14948 0.500 14.13712 C ? B ? 5 CA 1
   ATOM 1175 C C ILE A 52 ? 15.68176 -12.60979 3.22439 0.500 15.44252 C ? B ? 5 C 1
   ATOM 1176 O C ILE A 52 ? 14.68757 -11.93079 2.96201 0.500 15.04224 O ? B ? 5 O 1
   ATOM 1177 CB C ILE A 52 ? 15.25401 -14.51573 1.70077 0.500 12.96126 C ? B ? 5 CB 1
   ATOM 1178 CG1 C ILE A 52 ? 15.29965 -15.99786 1.65526 0.500 6.09642 C ? B ? 5 CG1 1
   ATOM 1179 CG2 C ILE A 52 ? 16.20223 -13.86622 0.74541 0.500 17.44019 C ? B ? 5 CG2 1
   ATOM 1180 CD1 C ILE A 52 ? 15.05065 -16.59537 0.23806 0.500 19.66846 C ? B ? 5 CD1 1
   ATOM 1181 N A VAL A 53 ? 16.90830 -11.80602 3.61545 0.500 11.10251 N ? B ? 6 N 1
   ATOM 1182 CA A VAL A 53 ? 16.99400 -10.37103 3.36550 0.500 9.57880 C ? B ? 6 CA 1
   ATOM 1183 C A VAL A 53 ? 17.96494 -10.15529 2.22831 0.500 9.53863 C ? B ? 6 C 1
   ATOM 1184 O A VAL A 53 ? 19.03223 -10.78492 2.19521 0.500 10.84467 O ? B ? 6 O 1
   ATOM 1185 CB A VAL A 53 ? 17.43558 -9.66378 4.66284 0.500 8.43795 C ? B ? 6 CB 1
   ATOM 1186 CG1 A VAL A 53 ? 17.61511 -8.19120 4.52052 0.500 13.70285 C ? B ? 6 CG1 1
   ATOM 1187 CG2 A VAL A 53 ? 16.49646 -10.06425 5.75359 0.500 14.15638 C ? B ? 6 CG2 1
   ATOM 1188 N C VAL A 53 ? 16.86541 -12.09028 3.54915 0.500 11.16285 N ? B ? 6 N 1
   ATOM 1189 CA C VAL A 53 ? 17.15413 -10.67387 3.36524 0.500 9.18963 C ? B ? 6 CA 1
   ATOM 1190 C C VAL A 53 ? 18.10874 -10.57108 2.20099 0.500 11.84729 C ? B ? 6 C 1
   ATOM 1191 O C VAL A 53 ? 19.06708 -11.34240 2.13500 0.500 9.25496 O ? B ? 6 O 1
   ATOM 1192 CB C VAL A 53 ? 17.76059 -10.02740 4.62193 0.500 14.90623 C ? B ? 6 CB 1
   ATOM 1193 CG1 C VAL A 53 ? 17.98153 -8.52780 4.39816 0.500 10.79660 C ? B ? 6 CG1 1
   ATOM 1194 CG2 C VAL A 53 ? 16.88123 -10.31776 5.84694 0.500 14.20810 C ? B ? 6 CG2 1
   ATOM 1195 N A THR A 54 ? 17.59961 -9.27327 1.29368 0.500 10.54152 N ? B ? 7 N 1
   ATOM 1196 CA A THR A 54 ? 18.51990 -8.94655 0.22604 0.500 9.28653 C ? B ? 7 CA 1
   ATOM 1197 C A THR A 54 ? 18.89998 -7.47351 0.25058 0.500 11.19052 C ? B ? 7 C 1
   ATOM 1198 O A THR A 54 ? 18.17128 -6.61088 0.75691 0.500 11.20683 O ? B ? 7 O 1
   ATOM 1199 CB A THR A 54 ? 17.95464 -9.26317 -1.18101 0.500 10.63279 C ? B ? 7 CB 1
   ATOM 1200 OG1 A THR A 54 ? 16.91262 -8.33587 -1.49655 0.500 10.77617 O ? B ? 7 OG1 1
   ATOM 1201 CG2 A THR A 54 ? 17.44071 -10.63855 -1.27355 0.500 9.60520 C ? B ? 7 CG2 1
   ATOM 1202 N C THR A 54 ? 17.86989 -9.58837 1.32615 0.500 11.18125 N ? B ? 7 N 1
   ATOM 1203 CA C THR A 54 ? 18.70207 -9.27254 0.18109 0.500 11.55679 C ? B ? 7 CA 1
   ATOM 1204 C C THR A 54 ? 18.98515 -7.76378 0.16231 0.500 12.38735 C ? B ? 7 C 1
   ATOM 1205 O C THR A 54 ? 18.28290 -6.96981 0.79088 0.500 14.49023 O ? B ? 7 O 1
   ATOM 1206 CB C THR A 54 ? 18.01546 -9.69309 -1.14064 0.500 9.35619 C ? B ? 7 CB 1
   ATOM 1207 OG1 C THR A 54 ? 16.93469 -8.80219 -1.45271 0.500 14.82131 O ? B ? 7 OG1 1
   ATOM 1208 CG2 C THR A 54 ? 17.53823 -11.12180 -1.10663 0.500 10.44847 C ? B ? 7 CG2 1
   ATOM 1209 N A ASP A 55 ? 20.04949 -7.17350 -0.37121 0.500 16.71254 N ? B ? 8 N 1
   ATOM 1210 CA A ASP A 55 ? 20.23579 -5.79915 -0.78481 0.500 14.16042 C ? B ? 8 CA 1
   ATOM 1211 C A ASP A 55 ? 19.15940 -5.43990 -1.77952 0.500 14.66739 C ? B ? 8 C 1
   ATOM 1212 O A ASP A 55 ? 18.53537 -6.31342 -2.39926 0.500 11.37894 O ? B ? 8 O 1
   ATOM 1213 CB A ASP A 55 ? 21.61414 -5.56669 -1.43700 0.500 14.61169 C ? B ? 8 CB 1
   ATOM 1214 CG A ASP A 55 ? 22.74810 -5.69294 -0.47019 0.500 23.48804 C ? B ? 8 CG 1
   ATOM 1215 OD1 A ASP A 55 ? 22.49899 -5.55718 0.74419 0.500 24.89372 O ? B ? 8 OD1 1
   ATOM 1216 OD2 A ASP A 55 ? 23.88232 -5.92677 -0.95321 0.500 21.79343 O ? B ? 8 OD2 1
   ATOM 1217 N C ASP A 55 ? 20.03743 -7.34926 -0.56127 0.500 12.04827 N ? B ? 8 N 1
   ATOM 1218 CA C ASP A 55 ? 20.23144 -5.92438 -0.83814 0.500 13.49788 C ? B ? 8 CA 1
   ATOM 1219 C C ASP A 55 ? 19.10721 -5.35847 -1.73751 0.500 14.50831 C ? B ? 8 C 1
   ATOM 1220 O C ASP A 55 ? 18.32074 -6.10372 -2.34669 0.500 13.48252 O ? B ? 8 O 1
   ATOM 1221 CB C ASP A 55 ? 21.62941 -5.69970 -1.48280 0.500 14.87547 C ? B ? 8 CB 1
   ATOM 1222 CG C ASP A 55 ? 22.80390 -5.93371 -0.51244 0.500 23.93561 C ? B ? 8 CG 1
   ATOM 1223 OD1 C ASP A 55 ? 22.77135 -5.40292 0.60687 0.500 23.01872 O ? B ? 8 OD1 1
   ATOM 1224 OD2 C ASP A 55 ? 23.80110 -6.60185 -0.88716 0.500 19.62147 O ? B ? 8 OD2 1
   ATOM 1225 N A ALA A 56 ? 18.94640 -4.13782 -1.93965 0.500 15.17981 N ? B ? 9 N 1
   ATOM 1226 CA A ALA A 56 ? 17.89323 -3.64556 -2.79894 0.500 14.82143 C ? B ? 9 CA 1
   ATOM 1227 C A ALA A 56 ? 18.37482 -3.43169 -4.21964 0.500 16.83263 C ? B ? 9 C 1
   ATOM 1228 O A ALA A 56 ? 17.61417 -3.67018 -5.16801 0.500 14.48647 O ? B ? 9 O 1
   ATOM 1229 CB A ALA A 56 ? 17.34493 -2.32425 -2.24272 0.500 15.29572 C ? B ? 9 CB 1
   ATOM 1230 N C ALA A 56 ? 19.04404 -4.01147 -1.84880 0.500 14.81042 N ? B ? 9 N 1
   ATOM 1231 CA C ALA A 56 ? 17.98217 -3.32926 -2.59697 0.500 17.63314 C ? B ? 9 CA 1
   ATOM 1232 C C ALA A 56 ? 18.25352 -3.16154 -4.08446 0.500 15.67228 C ? B ? 9 C 1
   ATOM 1233 O C ALA A 56 ? 17.30784 -3.11116 -4.86768 0.500 16.42921 O ? B ? 9 O 1
   ATOM 1234 CB C ALA A 56 ? 17.70966 -1.92566 -2.01195 0.500 16.43253 C ? B ? 9 CB 1
   ATOM 1235 N A GLY A 57 ? 19.66068 -2.98500 -4.36899 0.500 14.76878 N ? B ? 10 N 1
   ATOM 1236 CA A GLY A 57 ? 20.17795 -2.69218 -5.70373 0.500 22.34098 C ? B ? 10 CA 1
   ATOM 1237 C A GLY A 57 ? 20.84272 -3.83304 -6.41393 0.500 21.22184 C ? B ? 10 C 1
   ATOM 1238 O A GLY A 57 ? 21.16651 -4.86182 -5.82981 0.500 26.51365 O ? B ? 10 O 1
   ATOM 1239 N C GLY A 57 ? 19.51298 -2.99555 -4.49093 0.500 19.74834 N ? B ? 10 N 1
   ATOM 1240 CA C GLY A 57 ? 19.83689 -2.76472 -5.88314 0.500 11.16315 C ? B ? 10 CA 1
   ATOM 1241 C C GLY A 57 ? 20.55523 -3.92197 -6.51650 0.500 23.80697 C ? B ? 10 C 1
   ATOM 1242 O C GLY A 57 ? 20.66535 -5.01307 -5.94734 0.500 13.40305 O ? B ? 10 O 1
   ATOM 1243 N . ALA A 58 ? 21.03892 -3.64629 -7.72949 1.000 27.03267 N ? B ? 11 N 1
   ATOM 1244 CA . ALA A 58 ? 21.87333 -4.52984 -8.55014 1.000 38.51140 C ? B ? 11 CA 1
   ATOM 1245 C . ALA A 58 ? 21.74289 -6.02172 -8.30234 1.000 39.82549 C ? B ? 11 C 1
   ATOM 1246 O . ALA A 58 ? 22.65620 -6.72787 -7.83074 1.000 39.51267 O ? B ? 11 O 1
   ATOM 1247 CB . ALA A 58 ? 23.32066 -4.18689 -8.40417 1.000 28.23482 C ? B ? 11 CB 1
   ATOM 1248 N . ASP A 59 ? 20.57596 -6.47532 -8.64340 1.000 26.44595 N ? B ? 12 N 1
   ATOM 1249 CA . ASP A 59 ? 20.23689 -7.89431 -8.66155 1.000 23.22293 C ? B ? 12 CA 1
   ATOM 1250 C . ASP A 59 ? 20.05064 -8.50625 -7.29271 1.000 17.38285 C ? B ? 12 C 1
   ATOM 1251 O . ASP A 59 ? 20.09205 -9.70971 -7.19141 1.000 15.78048 O ? B ? 12 O 1
   ATOM 1252 CB . ASP A 59 ? 21.20947 -8.78011 -9.44688 1.000 22.64651 C ? B ? 12 CB 1
   ATOM 1253 CG . ASP A 59 ? 20.47218 -9.98332 -10.15556 1.000 19.58613 C ? B ? 12 CG 1
   ATOM 1254 OD1 . ASP A 59 ? 19.34406 -9.78482 -10.47249 1.000 25.26520 O ? B ? 12 OD1 1
   ATOM 1255 OD2 . ASP A 59 ? 21.02842 -11.04408 -10.30211 1.000 26.06494 O ? B ? 12 OD2 1
   ATOM 1256 N . GLN A 60 ? 19.84392 -7.70247 -6.26660 1.000 13.07782 N ? B ? 13 N 1
   ATOM 1257 CA . GLN A 60 ? 19.32134 -8.21188 -5.00005 1.000 14.52817 C ? B ? 13 CA 1
   ATOM 1258 C . GLN A 60 ? 20.02496 -9.46090 -4.44631 1.000 17.24762 C ? B ? 13 C 1
   ATOM 1259 O . GLN A 60 ? 19.39234 -10.48300 -4.16209 1.000 14.20105 O ? B ? 13 O 1
   ATOM 1260 CB . GLN A 60 ? 17.82831 -8.48955 -5.14502 1.000 15.58293 C ? B ? 13 CB 1
   ATOM 1261 CG . GLN A 60 ? 16.97627 -7.24023 -5.41767 1.000 14.56254 C ? B ? 13 CG 1
   ATOM 1262 CD . GLN A 60 ? 17.03941 -6.85563 -6.89852 1.000 17.12866 C ? B ? 13 CD 1
   ATOM 1263 OE1 . GLN A 60 ? 16.97132 -7.73660 -7.82938 1.000 18.72701 O ? B ? 13 OE1 1
   ATOM 1264 NE2 . GLN A 60 ? 17.17063 -5.56453 -7.10166 1.000 18.67524 N ? B ? 13 NE2 1
   ATOM 1265 N . PRO A 61 ? 21.34835 -9.40282 -4.21744 1.000 14.88266 N ? B ? 14 N 1
   ATOM 1266 CA . PRO A 61 ? 22.02473 -10.52757 -3.62483 1.000 12.37971 C ? B ? 14 CA 1
   ATOM 1267 C . PRO A 61 ? 21.57677 -10.79296 -2.20987 1.000 11.53223 C ? B ? 14 C 1
   ATOM 1268 O . PRO A 61 ? 21.31056 -9.85799 -1.41955 1.000 13.59096 O ? B ? 14 O 1
   ATOM 1269 CB . PRO A 61 ? 23.50440 -10.09412 -3.56520 1.000 14.76039 C ? B ? 14 CB 1
   ATOM 1270 CG . PRO A 61 ? 23.47027 -8.66495 -3.56699 1.000 14.68800 C ? B ? 14 CG 1
   ATOM 1271 CD . PRO A 61 ? 22.23401 -8.24083 -4.38971 1.000 16.66444 C ? B ? 14 CD 1
   ATOM 1272 N A ILE A 62 ? 21.46806 -12.06677 -1.87511 0.289 11.00659 N ? B ? 15 N 1
   ATOM 1273 CA A ILE A 62 ? 21.12435 -12.42516 -0.49152 0.289 11.83444 C ? B ? 15 CA 1
   ATOM 1274 C A ILE A 62 ? 22.20504 -11.91343 0.48207 0.289 12.45206 C ? B ? 15 C 1
   ATOM 1275 O A ILE A 62 ? 23.39101 -11.84877 0.15532 0.289 9.93785 O ? B ? 15 O 1
   ATOM 1276 CB A ILE A 62 ? 20.92615 -13.94594 -0.38903 0.289 11.77052 C ? B ? 15 CB 1
   ATOM 1277 CG1 A ILE A 62 ? 19.73428 -14.40847 -1.25231 0.289 12.68380 C ? B ? 15 CG1 1
   ATOM 1278 CG2 A ILE A 62 ? 20.68455 -14.39877 1.05186 0.289 11.36483 C ? B ? 15 CG2 1
   ATOM 1279 CD1 A ILE A 62 ? 19.64897 -15.90554 -1.32936 0.289 14.56894 C ? B ? 15 CD1 1
   ATOM 1280 N B ILE A 62 ? 21.46017 -12.06127 -1.88283 0.495 10.82681 N ? B ? 15 N 1
   ATOM 1281 CA B ILE A 62 ? 21.09839 -12.45227 -0.49319 0.495 11.82975 C ? B ? 15 CA 1
   ATOM 1282 C B ILE A 62 ? 22.22295 -12.08546 0.48638 0.495 12.61946 C ? B ? 15 C 1
   ATOM 1283 O B ILE A 62 ? 23.37364 -12.46469 0.27512 0.495 13.26798 O ? B ? 15 O 1
   ATOM 1284 CB B ILE A 62 ? 20.79250 -13.95023 -0.42326 0.495 12.04531 C ? B ? 15 CB 1
   ATOM 1285 CG1 B ILE A 62 ? 19.46142 -14.28357 -1.14388 0.495 11.67187 C ? B ? 15 CG1 1
   ATOM 1286 CG2 B ILE A 62 ? 20.69841 -14.44639 1.01881 0.495 11.41708 C ? B ? 15 CG2 1
   ATOM 1287 CD1 B ILE A 62 ? 19.45726 -15.74016 -1.58355 0.495 16.19561 C ? B ? 15 CD1 1
   ATOM 1288 N D ILE A 62 ? 21.44601 -12.07208 -1.89905 0.216 11.03634 N ? B ? 15 N 1
   ATOM 1289 CA D ILE A 62 ? 21.13008 -12.50732 -0.51957 0.216 11.75183 C ? B ? 15 CA 1
   ATOM 1290 C D ILE A 62 ? 22.28369 -12.13228 0.42674 0.216 12.65280 C ? B ? 15 C 1
   ATOM 1291 O D ILE A 62 ? 23.32152 -12.78289 0.38604 0.216 11.81945 O ? B ? 15 O 1
   ATOM 1292 CB D ILE A 62 ? 20.86487 -14.01290 -0.45147 0.216 11.84085 C ? B ? 15 CB 1
   ATOM 1293 CG1 D ILE A 62 ? 19.73672 -14.41490 -1.41843 0.216 12.05993 C ? B ? 15 CG1 1
   ATOM 1294 CG2 D ILE A 62 ? 20.53348 -14.44983 0.98934 0.216 11.39639 C ? B ? 15 CG2 1
   ATOM 1295 CD1 D ILE A 62 ? 19.46970 -15.90096 -1.40880 0.216 15.23241 C ? B ? 15 CD1 1
   ATOM 1296 N A VAL A 63 ? 21.78403 -11.49810 1.66642 0.251 11.03248 N ? B ? 16 N 1
   ATOM 1297 CA A VAL A 63 ? 22.73316 -11.10766 2.70704 0.251 12.45119 C ? B ? 16 CA 1
   ATOM 1298 C A VAL A 63 ? 22.55581 -11.91390 3.97846 0.251 13.01524 C ? B ? 16 C 1
   ATOM 1299 O A VAL A 63 ? 23.48450 -11.93940 4.81033 0.251 11.98995 O ? B ? 16 O 1
   ATOM 1300 CB A VAL A 63 ? 22.63666 -9.59574 3.02401 0.251 11.86606 C ? B ? 16 CB 1
   ATOM 1301 CG1 A VAL A 63 ? 22.91249 -8.76221 1.80428 0.251 14.14858 C ? B ? 16 CG1 1
   ATOM 1302 CG2 A VAL A 63 ? 21.29206 -9.25669 3.60717 0.251 12.17755 C ? B ? 16 CG2 1
   ATOM 1303 N B VAL A 63 ? 21.86166 -11.39543 1.56584 0.749 11.29213 N ? B ? 16 N 1
   ATOM 1304 CA B VAL A 63 ? 22.79063 -10.97061 2.63314 0.749 12.20318 C ? B ? 16 CA 1
   ATOM 1305 C B VAL A 63 ? 22.46393 -11.60385 3.99357 0.749 14.31676 C ? B ? 16 C 1
   ATOM 1306 O B VAL A 63 ? 23.36267 -11.59100 4.89082 0.749 14.32649 O ? B ? 16 O 1
   ATOM 1307 CB B VAL A 63 ? 22.81616 -9.41130 2.75666 0.749 11.24607 C ? B ? 16 CB 1
   ATOM 1308 CG1 B VAL A 63 ? 23.46830 -8.78575 1.50930 0.749 13.47754 C ? B ? 16 CG1 1
   ATOM 1309 CG2 B VAL A 63 ? 21.45022 -8.80315 3.11968 0.749 12.23444 C ? B ? 16 CG2 1
   ATOM 1310 N A PHE A 64 ? 21.41405 -12.56659 4.18131 0.293 8.58165 N ? B ? 17 N 1
   ATOM 1311 CA A PHE A 64 ? 21.15278 -13.28249 5.42054 0.293 10.52534 C ? B ? 17 CA 1
   ATOM 1312 C A PHE A 64 ? 20.03036 -14.25029 5.14142 0.293 7.55343 C ? B ? 17 C 1
   ATOM 1313 O A PHE A 64 ? 19.18490 -13.97254 4.28641 0.293 11.28251 O ? B ? 17 O 1
   ATOM 1314 CB A PHE A 64 ? 20.75105 -12.32102 6.54095 0.293 13.14056 C ? B ? 17 CB 1
   ATOM 1315 CG A PHE A 64 ? 20.49579 -13.01090 7.85362 0.293 14.42257 C ? B ? 17 CG 1
   ATOM 1316 CD1 A PHE A 64 ? 21.55123 -13.54335 8.55263 0.293 10.40579 C ? B ? 17 CD1 1
   ATOM 1317 CD2 A PHE A 64 ? 19.21646 -13.10769 8.39384 0.293 13.39147 C ? B ? 17 CD2 1
   ATOM 1318 CE1 A PHE A 64 ? 21.34276 -14.19581 9.78532 0.293 13.25058 C ? B ? 17 CE1 1
   ATOM 1319 CE2 A PHE A 64 ? 18.99331 -13.75152 9.61799 0.293 10.61975 C ? B ? 17 CE2 1
   ATOM 1320 CZ A PHE A 64 ? 20.05557 -14.30906 10.30291 0.293 6.89005 C ? B ? 17 CZ 1
   ATOM 1321 N B PHE A 64 ? 21.24829 -12.15141 4.22601 0.707 10.78733 N ? B ? 17 N 1
   ATOM 1322 CA B PHE A 64 ? 20.95746 -12.88237 5.46324 0.707 11.02421 C ? B ? 17 CA 1
   ATOM 1323 C B PHE A 64 ? 19.87093 -13.92430 5.24953 0.707 13.05481 C ? B ? 17 C 1
   ATOM 1324 O B PHE A 64 ? 18.86786 -13.64620 4.60151 0.707 10.63566 O ? B ? 17 O 1
   ATOM 1325 CB B PHE A 64 ? 20.55496 -11.90594 6.56619 0.707 10.84852 C ? B ? 17 CB 1
   ATOM 1326 CG B PHE A 64 ? 20.10320 -12.59941 7.84228 0.707 9.72202 C ? B ? 17 CG 1
   ATOM 1327 CD1 B PHE A 64 ? 21.07224 -13.08920 8.71150 0.707 13.98693 C ? B ? 17 CD1 1
   ATOM 1328 CD2 B PHE A 64 ? 18.73279 -12.75855 8.17828 0.707 11.41252 C ? B ? 17 CD2 1
   ATOM 1329 CE1 B PHE A 64 ? 20.74853 -13.75492 9.82842 0.707 11.81473 C ? B ? 17 CE1 1
   ATOM 1330 CE2 B PHE A 64 ? 18.38525 -13.46995 9.42213 0.707 14.42242 C ? B ? 17 CE2 1
   ATOM 1331 CZ B PHE A 64 ? 19.41835 -13.92169 10.22588 0.707 9.55682 C ? B ? 17 CZ 1
   ATOM 1332 N A VAL A 65 ? 20.04494 -15.39384 5.82100 0.295 11.87721 N ? B ? 18 N 1
   ATOM 1333 CA A VAL A 65 ? 18.91839 -16.32375 5.86606 0.295 11.07821 C ? B ? 18 CA 1
   ATOM 1334 C A VAL A 65 ? 18.70813 -16.71457 7.33005 0.295 12.24412 C ? B ? 18 C 1
   ATOM 1335 O A VAL A 65 ? 19.64513 -16.69388 8.13283 0.295 13.01214 O ? B ? 18 O 1
   ATOM 1336 CB A VAL A 65 ? 19.15963 -17.55586 4.96843 0.295 11.71787 C ? B ? 18 CB 1
   ATOM 1337 CG1 A VAL A 65 ? 19.57224 -17.10766 3.54287 0.295 11.73589 C ? B ? 18 CG1 1
   ATOM 1338 CG2 A VAL A 65 ? 20.22838 -18.41776 5.59510 0.295 8.49251 C ? B ? 18 CG2 1
   ATOM 1339 N B VAL A 65 ? 20.03497 -15.10858 5.77289 0.498 7.87984 N ? B ? 18 N 1
   ATOM 1340 CA B VAL A 65 ? 18.95408 -16.09572 5.82091 0.498 12.94600 C ? B ? 18 CA 1
   ATOM 1341 C B VAL A 65 ? 18.86700 -16.60495 7.25207 0.498 13.20342 C ? B ? 18 C 1
   ATOM 1342 O B VAL A 65 ? 19.84851 -16.56452 7.99440 0.498 12.56337 O ? B ? 18 O 1
   ATOM 1343 CB B VAL A 65 ? 19.17394 -17.23291 4.81781 0.498 12.97155 C ? B ? 18 CB 1
   ATOM 1344 CG1 B VAL A 65 ? 19.03547 -16.65501 3.40696 0.498 12.79859 C ? B ? 18 CG1 1
   ATOM 1345 CG2 B VAL A 65 ? 20.57180 -17.82862 5.00298 0.498 9.49104 C ? B ? 18 CG2 1
   ATOM 1346 N D VAL A 65 ? 20.05231 -15.65026 5.58198 0.207 11.25135 N ? B ? 18 N 1
   ATOM 1347 CA D VAL A 65 ? 18.87207 -16.49441 5.73244 0.207 10.14497 C ? B ? 18 CA 1
   ATOM 1348 C D VAL A 65 ? 18.73915 -17.00553 7.17417 0.207 12.22940 C ? B ? 18 C 1
   ATOM 1349 O D VAL A 65 ? 19.73577 -17.27402 7.83568 0.207 10.52004 O ? B ? 18 O 1
   ATOM 1350 CB D VAL A 65 ? 18.91881 -17.63357 4.72156 0.207 11.40758 C ? B ? 18 CB 1
   ATOM 1351 CG1 D VAL A 65 ? 18.83938 -17.05454 3.29475 0.207 12.88013 C ? B ? 18 CG1 1
   ATOM 1352 CG2 D VAL A 65 ? 20.18608 -18.41949 4.88789 0.207 7.32339 C ? B ? 18 CG2 1
   ATOM 1353 N A ASN A 66 ? 17.47893 -17.02843 7.69261 0.352 14.55111 N ? B ? 19 N 1
   ATOM 1354 CA A ASN A 66 ? 17.20844 -17.54093 9.04069 0.352 14.39660 C ? B ? 19 CA 1
   ATOM 1355 C A ASN A 66 ? 17.38331 -19.06107 9.06299 0.352 17.55646 C ? B ? 19 C 1
   ATOM 1356 O A ASN A 66 ? 17.73796 -19.68007 8.07319 0.352 15.17790 O ? B ? 19 O 1
   ATOM 1357 CB A ASN A 66 ? 15.81149 -17.12221 9.51541 0.352 15.60366 C ? B ? 19 CB 1
   ATOM 1358 CG A ASN A 66 ? 14.71176 -17.96434 8.89508 0.352 11.55903 C ? B ? 19 CG 1
   ATOM 1359 OD1 A ASN A 66 ? 14.93849 -18.62544 7.86569 0.352 13.63281 O ? B ? 19 OD1 1
   ATOM 1360 ND2 A ASN A 66 ? 13.52636 -17.93549 9.49747 0.352 17.26549 N ? B ? 19 ND2 1
   ATOM 1361 N B ASN A 66 ? 17.69458 -17.03745 7.64741 0.648 12.61108 N ? B ? 19 N 1
   ATOM 1362 CA B ASN A 66 ? 17.46426 -17.66670 8.95846 0.648 14.70617 C ? B ? 19 CA 1
   ATOM 1363 C B ASN A 66 ? 17.56408 -19.19258 8.90346 0.648 16.15187 C ? B ? 19 C 1
   ATOM 1364 O B ASN A 66 ? 17.78515 -19.82188 7.88552 0.648 16.46799 O ? B ? 19 O 1
   ATOM 1365 CB B ASN A 66 ? 16.13953 -17.16055 9.61242 0.648 15.40245 C ? B ? 19 CB 1
   ATOM 1366 CG B ASN A 66 ? 14.82690 -17.70528 8.99997 0.648 13.09588 C ? B ? 19 CG 1
   ATOM 1367 OD1 B ASN A 66 ? 14.84887 -18.45590 8.01916 0.648 15.18199 O ? B ? 19 OD1 1
   ATOM 1368 ND2 B ASN A 66 ? 13.66974 -17.24014 9.58091 0.648 13.83649 N ? B ? 19 ND2 1
   ATOM 1369 N D ASN A 66 ? 17.51483 -17.10415 7.67282 0.000 13.92307 N ? B ? 19 N 1
   ATOM 1370 CA D ASN A 66 ? 17.33768 -17.61580 9.02013 0.000 14.60469 C ? B ? 19 CA 1
   ATOM 1371 C D ASN A 66 ? 17.53794 -19.12800 9.03556 0.000 16.32441 C ? B ? 19 C 1
   ATOM 1372 O D ASN A 66 ? 17.70707 -19.76787 7.99375 0.000 15.63660 O ? B ? 19 O 1
   ATOM 1373 CB D ASN A 66 ? 15.95589 -17.24796 9.55712 0.000 15.28932 C ? B ? 19 CB 1
   ATOM 1374 CG D ASN A 66 ? 14.83130 -17.91947 8.79378 0.000 12.83121 C ? B ? 19 CG 1
   ATOM 1375 OD1 D ASN A 66 ? 14.98676 -18.29837 7.63254 0.000 14.56235 O ? B ? 19 OD1 1
   ATOM 1376 ND2 D ASN A 66 ? 13.68545 -18.06525 9.44519 0.000 16.63116 N ? B ? 19 ND2 1
   ATOM 1377 N A ARG A 67 ? 17.12007 -19.69594 10.22032 0.382 15.23822 N ? B ? 20 N 1
   ATOM 1378 CA A ARG A 67 ? 17.27966 -21.14032 10.29369 0.382 14.65094 C ? B ? 20 CA 1
   ATOM 1379 C A ARG A 67 ? 16.34464 -21.89769 9.35098 0.382 17.58583 C ? B ? 20 C 1
   ATOM 1380 O A ARG A 67 ? 16.76165 -22.86648 8.70331 0.382 21.50673 O ? B ? 20 O 1
   ATOM 1381 CB A ARG A 67 ? 17.07373 -21.62002 11.73985 0.382 20.24780 C ? B ? 20 CB 1
   ATOM 1382 CG A ARG A 67 ? 17.39294 -23.11307 11.89339 0.382 26.90756 C ? B ? 20 CG 1
   ATOM 1383 CD A ARG A 67 ? 18.89713 -23.47128 11.77968 0.382 33.63422 C ? B ? 20 CD 1
   ATOM 1384 NE A ARG A 67 ? 19.74804 -22.89766 12.82702 0.382 37.17738 N ? B ? 20 NE 1
   ATOM 1385 CZ A ARG A 67 ? 19.95458 -23.43456 14.02872 0.382 45.37307 C ? B ? 20 CZ 1
   ATOM 1386 NH1 A ARG A 67 ? 19.29258 -24.50381 14.42656 0.382 45.73645 N ? B ? 20 NH1 1
   ATOM 1387 NH2 A ARG A 67 ? 20.85927 -22.89130 14.85310 0.382 15.10645 N ? B ? 20 NH2 1
   ATOM 1388 N B ARG A 67 ? 17.49066 -19.80971 10.10024 0.331 13.38497 N ? B ? 20 N 1
   ATOM 1389 CA B ARG A 67 ? 17.63707 -21.24899 10.19461 0.331 20.64792 C ? B ? 20 CA 1
   ATOM 1390 C B ARG A 67 ? 16.57038 -21.96026 9.38512 0.331 16.75386 C ? B ? 20 C 1
   ATOM 1391 O B ARG A 67 ? 16.84822 -22.94157 8.68043 0.331 21.56861 O ? B ? 20 O 1
   ATOM 1392 CB B ARG A 67 ? 17.56269 -21.67430 11.66761 0.331 26.71224 C ? B ? 20 CB 1
   ATOM 1393 CG B ARG A 67 ? 17.51830 -23.17523 11.81270 0.331 26.04596 C ? B ? 20 CG 1
   ATOM 1394 CD B ARG A 67 ? 18.90156 -23.80410 11.65753 0.331 34.24675 C ? B ? 20 CD 1
   ATOM 1395 NE B ARG A 67 ? 19.90792 -23.22056 12.54134 0.331 38.81860 N ? B ? 20 NE 1
   ATOM 1396 CZ B ARG A 67 ? 20.08744 -23.57158 13.81111 0.331 46.84694 C ? B ? 20 CZ 1
   ATOM 1397 NH1 B ARG A 67 ? 19.29871 -24.44810 14.39790 0.331 45.85086 N ? B ? 20 NH1 1
   ATOM 1398 NH2 B ARG A 67 ? 21.08575 -23.03063 14.51511 0.331 33.27769 N ? B ? 20 NH2 1
   ATOM 1399 N D ARG A 67 ? 17.52820 -19.70095 10.24392 0.287 12.82105 N ? B ? 20 N 1
   ATOM 1400 CA D ARG A 67 ? 17.68510 -21.14008 10.36241 0.287 21.52354 C ? B ? 20 CA 1
   ATOM 1401 C D ARG A 67 ? 16.61958 -21.87278 9.55771 0.287 17.62349 C ? B ? 20 C 1
   ATOM 1402 O D ARG A 67 ? 16.91110 -22.86380 8.87873 0.287 21.33079 O ? B ? 20 O 1
   ATOM 1403 CB D ARG A 67 ? 17.64005 -21.52301 11.84963 0.287 24.51158 C ? B ? 20 CB 1
   ATOM 1404 CG D ARG A 67 ? 18.05793 -22.93138 12.16872 0.287 33.43982 C ? B ? 20 CG 1
   ATOM 1405 CD D ARG A 67 ? 19.49692 -23.21861 11.76551 0.287 31.34048 C ? B ? 20 CD 1
   ATOM 1406 NE D ARG A 67 ? 20.45207 -22.14978 12.07048 0.287 37.88995 N ? B ? 20 NE 1
   ATOM 1407 CZ D ARG A 67 ? 21.37148 -22.18685 13.02879 0.287 33.12945 C ? B ? 20 CZ 1
   ATOM 1408 NH1 D ARG A 67 ? 21.46325 -23.20942 13.86818 0.287 35.08154 N ? B ? 20 NH1 1
   ATOM 1409 NH2 D ARG A 67 ? 22.22236 -21.17341 13.14767 0.287 16.68430 N ? B ? 20 NH2 1
   ATOM 1410 N A ALA A 68 ? 15.06316 -21.51472 9.30384 0.270 18.63716 N ? B ? 21 N 1
   ATOM 1411 CA A ALA A 68 ? 14.09573 -22.29367 8.52765 0.270 16.81952 C ? B ? 21 CA 1
   ATOM 1412 C A ALA A 68 ? 14.39958 -22.29868 7.03347 0.270 19.63154 C ? B ? 21 C 1
   ATOM 1413 O A ALA A 68 ? 13.97610 -23.22282 6.31914 0.270 15.37050 O ? B ? 21 O 1
   ATOM 1414 CB A ALA A 68 ? 12.68661 -21.76987 8.76523 0.270 15.67475 C ? B ? 21 CB 1
   ATOM 1415 N B ALA A 68 ? 15.32589 -21.49146 9.50108 0.622 17.84908 N ? B ? 21 N 1
   ATOM 1416 CA B ALA A 68 ? 14.24729 -22.17538 8.80455 0.622 18.08531 C ? B ? 21 CA 1
   ATOM 1417 C B ALA A 68 ? 14.44330 -22.16324 7.29729 0.622 19.45283 C ? B ? 21 C 1
   ATOM 1418 O B ALA A 68 ? 14.04801 -23.11810 6.60097 0.622 19.48542 O ? B ? 21 O 1
   ATOM 1419 CB B ALA A 68 ? 12.93326 -21.53957 9.18922 0.622 16.05652 C ? B ? 21 CB 1
   ATOM 1420 N D ALA A 68 ? 15.38033 -21.37624 9.59767 0.108 17.67267 N ? B ? 21 N 1
   ATOM 1421 CA D ALA A 68 ? 14.28233 -22.07528 8.94148 0.108 17.95035 C ? B ? 21 CA 1
   ATOM 1422 C D ALA A 68 ? 14.46535 -22.14773 7.43183 0.108 18.89892 C ? B ? 21 C 1
   ATOM 1423 O D ALA A 68 ? 13.98033 -23.09338 6.79822 0.108 19.31759 O ? B ? 21 O 1
   ATOM 1424 CB D ALA A 68 ? 12.95965 -21.39905 9.27928 0.108 16.36657 C ? B ? 21 CB 1
   ATOM 1425 N A PHE A 69 ? 15.09013 -21.26981 6.52784 0.300 16.05467 N ? B ? 22 N 1
   ATOM 1426 CA A PHE A 69 ? 15.50828 -21.29757 5.12750 0.300 14.59275 C ? B ? 22 CA 1
   ATOM 1427 C A PHE A 69 ? 16.25096 -22.58691 4.81209 0.300 16.61539 C ? B ? 22 C 1
   ATOM 1428 O A PHE A 69 ? 15.95534 -23.27142 3.82695 0.300 17.71632 O ? B ? 22 O 1
   ATOM 1429 CB A PHE A 69 ? 16.39765 -20.09127 4.80199 0.300 14.71805 C ? B ? 22 CB 1
   ATOM 1430 CG A PHE A 69 ? 17.11359 -20.21055 3.46033 0.300 15.54716 C ? B ? 22 CG 1
   ATOM 1431 CD1 A PHE A 69 ? 16.46689 -19.86466 2.29667 0.300 15.89067 C ? B ? 22 CD1 1
   ATOM 1432 CD2 A PHE A 69 ? 18.41772 -20.67529 3.36834 0.300 13.50055 C ? B ? 22 CD2 1
   ATOM 1433 CE1 A PHE A 69 ? 17.07293 -19.99088 1.08577 0.300 12.41212 C ? B ? 22 CE1 1
   ATOM 1434 CE2 A PHE A 69 ? 19.04516 -20.81249 2.09116 0.300 11.95694 C ? B ? 22 CE2 1
   ATOM 1435 CZ A PHE A 69 ? 18.36984 -20.44268 0.97501 0.300 18.53639 C ? B ? 22 CZ 1
   ATOM 1436 N B PHE A 69 ? 15.03235 -21.08690 6.75498 0.528 15.28121 N ? B ? 22 N 1
   ATOM 1437 CA B PHE A 69 ? 15.30884 -21.10101 5.31969 0.528 16.18273 C ? B ? 22 CA 1
   ATOM 1438 C B PHE A 69 ? 16.12883 -22.32811 4.94043 0.528 15.41862 C ? B ? 22 C 1
   ATOM 1439 O B PHE A 69 ? 15.89369 -22.94525 3.90277 0.528 16.07919 O ? B ? 22 O 1
   ATOM 1440 CB B PHE A 69 ? 16.02595 -19.80843 4.90721 0.528 13.30438 C ? B ? 22 CB 1
   ATOM 1441 CG B PHE A 69 ? 16.66324 -19.87867 3.50908 0.528 11.99296 C ? B ? 22 CG 1
   ATOM 1442 CD1 B PHE A 69 ? 17.95514 -20.41642 3.30699 0.528 14.39084 C ? B ? 22 CD1 1
   ATOM 1443 CD2 B PHE A 69 ? 15.99329 -19.35345 2.41773 0.528 17.54844 C ? B ? 22 CD2 1
   ATOM 1444 CE1 B PHE A 69 ? 18.51364 -20.49970 2.02382 0.528 16.21759 C ? B ? 22 CE1 1
   ATOM 1445 CE2 B PHE A 69 ? 16.54533 -19.45239 1.14517 0.528 21.86071 C ? B ? 22 CE2 1
   ATOM 1446 CZ B PHE A 69 ? 17.82523 -20.00364 0.96280 0.528 17.99680 C ? B ? 22 CZ 1
   ATOM 1447 N D PHE A 69 ? 15.14195 -21.16126 6.83377 0.172 15.80616 N ? B ? 22 N 1
   ATOM 1448 CA D PHE A 69 ? 15.36006 -21.20315 5.38962 0.172 16.01749 C ? B ? 22 CA 1
   ATOM 1449 C D PHE A 69 ? 16.16616 -22.43245 4.98958 0.172 16.12040 C ? B ? 22 C 1
   ATOM 1450 O D PHE A 69 ? 15.85735 -23.08809 3.98905 0.172 16.89041 O ? B ? 22 O 1
   ATOM 1451 CB D PHE A 69 ? 16.05811 -19.92419 4.92622 0.172 13.56744 C ? B ? 22 CB 1
   ATOM 1452 CG D PHE A 69 ? 16.40420 -19.92077 3.46121 0.172 13.13525 C ? B ? 22 CG 1
   ATOM 1453 CD1 D PHE A 69 ? 15.47435 -19.49966 2.52620 0.172 15.76215 C ? B ? 22 CD1 1
   ATOM 1454 CD2 D PHE A 69 ? 17.65954 -20.32882 3.02065 0.172 15.36977 C ? B ? 22 CD2 1
   ATOM 1455 CE1 D PHE A 69 ? 15.77818 -19.49615 1.16829 0.172 18.17226 C ? B ? 22 CE1 1
   ATOM 1456 CE2 D PHE A 69 ? 17.97063 -20.32604 1.67333 0.172 15.88938 C ? B ? 22 CE2 1
   ATOM 1457 CZ D PHE A 69 ? 17.03117 -19.90968 0.75044 0.172 14.35080 C ? B ? 22 CZ 1
   ATOM 1458 N A SER A 70 ? 17.24009 -22.92395 5.64324 0.206 18.67847 N ? B ? 23 N 1
   ATOM 1459 CA A SER A 70 ? 18.06351 -24.10134 5.39377 0.206 16.87230 C ? B ? 23 CA 1
   ATOM 1460 C A SER A 70 ? 17.26235 -25.39705 5.48967 0.206 19.31330 C ? B ? 23 C 1
   ATOM 1461 O A SER A 70 ? 17.56919 -26.36709 4.78705 0.206 24.52652 O ? B ? 23 O 1
   ATOM 1462 CB A SER A 70 ? 19.22482 -24.13285 6.38117 0.206 17.09473 C ? B ? 23 CB 1
   ATOM 1463 OG A SER A 70 ? 20.04516 -23.00395 6.19964 0.206 20.42508 O ? B ? 23 OG 1
   ATOM 1464 N B SER A 70 ? 17.11175 -22.70184 5.77408 0.655 19.00831 N ? B ? 23 N 1
   ATOM 1465 CA B SER A 70 ? 17.95878 -23.85114 5.44311 0.655 16.42633 C ? B ? 23 CA 1
   ATOM 1466 C B SER A 70 ? 17.19938 -25.18037 5.60308 0.655 19.04911 C ? B ? 23 C 1
   ATOM 1467 O B SER A 70 ? 17.35738 -26.10738 4.78806 0.655 26.11663 O ? B ? 23 O 1
   ATOM 1468 CB B SER A 70 ? 19.20953 -23.81970 6.32427 0.655 15.94847 C ? B ? 23 CB 1
   ATOM 1469 OG B SER A 70 ? 20.03373 -22.76043 5.90166 0.655 21.43562 O ? B ? 23 OG 1
   ATOM 1470 N D SER A 70 ? 17.21338 -22.75570 5.75537 0.140 18.60957 N ? B ? 23 N 1
   ATOM 1471 CA D SER A 70 ? 17.98630 -23.96202 5.47644 0.140 16.84450 C ? B ? 23 CA 1
   ATOM 1472 C D SER A 70 ? 17.15276 -25.22317 5.65885 0.140 19.32646 C ? B ? 23 C 1
   ATOM 1473 O D SER A 70 ? 17.34004 -26.20091 4.92209 0.140 24.85942 O ? B ? 23 O 1
   ATOM 1474 CB D SER A 70 ? 19.21414 -24.02241 6.37964 0.140 17.02782 C ? B ? 23 CB 1
   ATOM 1475 OG D SER A 70 ? 20.08689 -22.95538 6.08879 0.140 20.61356 O ? B ? 23 OG 1
   ATOM 1476 N A THR A 71 ? 16.24111 -25.44084 6.34305 0.038 19.78799 N ? B ? 24 N 1
   ATOM 1477 CA A THR A 71 ? 15.45847 -26.66480 6.46626 0.038 23.03058 C ? B ? 24 CA 1
   ATOM 1478 C A THR A 71 ? 14.37284 -26.75371 5.40033 0.038 23.34293 C ? B ? 24 C 1
   ATOM 1479 O A THR A 71 ? 14.03173 -27.85595 4.95497 0.038 22.61452 O ? B ? 24 O 1
   ATOM 1480 CB A THR A 71 ? 14.84050 -26.75886 7.86167 0.038 23.43209 C ? B ? 24 CB 1
   ATOM 1481 OG1 A THR A 71 ? 13.91032 -25.68436 8.04720 0.038 22.98289 O ? B ? 24 OG1 1
   ATOM 1482 CG2 A THR A 71 ? 15.92590 -26.67232 8.92108 0.038 22.82808 C ? B ? 24 CG2 1
   ATOM 1483 N B THR A 71 ? 16.33255 -25.28524 6.61006 0.286 19.01405 N ? B ? 24 N 1
   ATOM 1484 CA B THR A 71 ? 15.61450 -26.55010 6.76602 0.286 23.71987 C ? B ? 24 CA 1
   ATOM 1485 C B THR A 71 ? 14.54478 -26.72960 5.68953 0.286 24.19135 C ? B ? 24 C 1
   ATOM 1486 O B THR A 71 ? 14.21162 -27.86502 5.31955 0.286 25.95665 O ? B ? 24 O 1
   ATOM 1487 CB B THR A 71 ? 15.00521 -26.64681 8.16543 0.286 22.79261 C ? B ? 24 CB 1
   ATOM 1488 OG1 B THR A 71 ? 14.03251 -25.60426 8.35214 0.286 23.00115 O ? B ? 24 OG1 1
   ATOM 1489 CG2 B THR A 71 ? 16.10739 -26.52522 9.21147 0.286 22.49174 C ? B ? 24 CG2 1
   ATOM 1490 N D THR A 71 ? 16.23668 -25.23127 6.62127 0.676 18.59568 N ? B ? 24 N 1
   ATOM 1491 CA D THR A 71 ? 15.40761 -26.43201 6.79064 0.676 24.99756 C ? B ? 24 CA 1
   ATOM 1492 C D THR A 71 ? 14.51530 -26.67014 5.55256 0.676 24.13197 C ? B ? 24 C 1
   ATOM 1493 O D THR A 71 ? 14.51078 -27.77357 4.95417 0.676 24.39050 O ? B ? 24 O 1
   ATOM 1494 CB D THR A 71 ? 14.55625 -26.30766 8.06067 0.676 27.47171 C ? B ? 24 CB 1
   ATOM 1495 OG1 D THR A 71 ? 15.42520 -25.94859 9.11875 0.676 22.17476 O ? B ? 24 OG1 1
   ATOM 1496 CG2 D THR A 71 ? 13.86176 -27.57425 8.44582 0.676 21.60369 C ? B ? 24 CG2 1
   ATOM 1497 N A ILE A 72 ? 13.81532 -25.61564 4.98788 0.259 20.64793 N ? B ? 25 N 1
   ATOM 1498 CA A ILE A 72 ? 12.82651 -25.61521 3.91379 0.259 19.73268 C ? B ? 25 CA 1
   ATOM 1499 C A ILE A 72 ? 13.47832 -25.96070 2.57856 0.259 24.60668 C ? B ? 25 C 1
   ATOM 1500 O A ILE A 72 ? 12.94348 -26.76096 1.79927 0.259 17.61487 O ? B ? 25 O 1
   ATOM 1501 CB A ILE A 72 ? 12.10496 -24.25508 3.86726 0.259 19.99665 C ? B ? 25 CB 1
   ATOM 1502 CG1 A ILE A 72 ? 11.19844 -24.07280 5.09232 0.259 21.64138 C ? B ? 25 CG1 1
   ATOM 1503 CG2 A ILE A 72 ? 11.27925 -24.10681 2.60392 0.259 17.13480 C ? B ? 25 CG2 1
   ATOM 1504 CD1 A ILE A 72 ? 10.67917 -22.65884 5.23352 0.259 21.49848 C ? B ? 25 CD1 1
   ATOM 1505 N B ILE A 72 ? 14.00603 -25.63299 5.16359 0.741 21.09734 N ? B ? 25 N 1
   ATOM 1506 CA B ILE A 72 ? 13.04046 -25.73800 4.07144 0.741 17.93189 C ? B ? 25 CA 1
   ATOM 1507 C B ILE A 72 ? 13.74307 -26.10279 2.76927 0.741 24.97662 C ? B ? 25 C 1
   ATOM 1508 O B ILE A 72 ? 13.35816 -27.05263 2.07095 0.741 25.17835 O ? B ? 25 O 1
   ATOM 1509 CB B ILE A 72 ? 12.24416 -24.42834 3.93148 0.741 18.85207 C ? B ? 25 CB 1
   ATOM 1510 CG1 B ILE A 72 ? 11.24422 -24.23759 5.09829 0.741 21.61884 C ? B ? 25 CG1 1
   ATOM 1511 CG2 B ILE A 72 ? 11.49892 -24.38298 2.60735 0.741 20.97257 C ? B ? 25 CG2 1
   ATOM 1512 CD1 B ILE A 72 ? 10.75016 -22.79468 5.20581 0.741 21.51480 C ? B ? 25 CD1 1
   ATOM 1513 N A THR A 73 ? 14.65506 -25.39015 2.30177 0.241 20.80830 N ? B ? 26 N 1
   ATOM 1514 CA A THR A 73 ? 15.28856 -25.50417 0.99705 0.241 18.14740 C ? B ? 26 CA 1
   ATOM 1515 C A THR A 73 ? 16.44592 -26.48439 0.96644 0.241 19.32747 C ? B ? 26 C 1
   ATOM 1516 O A THR A 73 ? 16.83275 -26.91713 -0.11819 0.241 19.85884 O ? B ? 26 O 1
   ATOM 1517 CB A THR A 73 ? 15.84280 -24.15434 0.52737 0.241 16.70945 C ? B ? 26 CB 1
   ATOM 1518 OG1 A THR A 73 ? 16.98900 -23.81070 1.33039 0.241 19.32194 O ? B ? 26 OG1 1
   ATOM 1519 CG2 A THR A 73 ? 14.79687 -23.04905 0.62407 0.241 17.39929 C ? B ? 26 CG2 1
   ATOM 1520 N B THR A 73 ? 14.78121 -25.35093 2.40723 0.759 21.07618 N ? B ? 26 N 1
   ATOM 1521 CA B THR A 73 ? 15.32854 -25.42508 1.07334 0.759 17.77415 C ? B ? 26 CA 1
   ATOM 1522 C B THR A 73 ? 16.45986 -26.42169 0.97707 0.759 19.49506 C ? B ? 26 C 1
   ATOM 1523 O B THR A 73 ? 16.81700 -26.80951 -0.12700 0.759 19.85623 O ? B ? 26 O 1
   ATOM 1524 CB B THR A 73 ? 15.89549 -24.08261 0.59036 0.759 16.82009 C ? B ? 26 CB 1
   ATOM 1525 OG1 B THR A 73 ? 17.08710 -23.75761 1.36336 0.759 19.28612 O ? B ? 26 OG1 1
   ATOM 1526 CG2 B THR A 73 ? 14.87472 -22.88830 0.66365 0.759 16.80009 C ? B ? 26 CG2 1
   ATOM 1527 N . GLY A 74 ? 17.03783 -26.79578 2.11294 1.000 20.41359 N ? B ? 27 N 1
   ATOM 1528 CA . GLY A 74 ? 18.18143 -27.67203 2.13592 1.000 22.71203 C ? B ? 27 CA 1
   ATOM 1529 C . GLY A 74 ? 19.52831 -27.00375 1.89116 1.000 25.95949 C ? B ? 27 C 1
   ATOM 1530 O . GLY A 74 ? 20.54758 -27.71151 1.88630 1.000 24.79800 O ? B ? 27 O 1
   ATOM 1531 N . TYR A 75 ? 19.58811 -25.66595 1.69903 1.000 18.51807 N ? B ? 28 N 1
   ATOM 1532 CA . TYR A 75 ? 20.84216 -24.95171 1.38962 1.000 18.93217 C ? B ? 28 CA 1
   ATOM 1533 C . TYR A 75 ? 21.41284 -24.40362 2.67531 1.000 21.42181 C ? B ? 28 C 1
   ATOM 1534 O . TYR A 75 ? 20.68533 -23.77787 3.42500 1.000 23.04110 O ? B ? 28 O 1
   ATOM 1535 CB . TYR A 75 ? 20.59445 -23.75724 0.45408 1.000 18.84600 C ? B ? 28 CB 1
   ATOM 1536 CG . TYR A 75 ? 20.37611 -24.20783 -0.94392 1.000 18.22399 C ? B ? 28 CG 1
   ATOM 1537 CD1 . TYR A 75 ? 21.41454 -24.43009 -1.76725 1.000 18.95025 C ? B ? 28 CD1 1
   ATOM 1538 CD2 . TYR A 75 ? 19.08485 -24.38016 -1.41622 1.000 16.78827 C ? B ? 28 CD2 1
   ATOM 1539 CE1 . TYR A 75 ? 21.19838 -24.83523 -3.08663 1.000 16.40295 C ? B ? 28 CE1 1
   ATOM 1540 CE2 . TYR A 75 ? 18.83313 -24.79916 -2.70708 1.000 18.13876 C ? B ? 28 CE2 1
   ATOM 1541 CZ . TYR A 75 ? 19.88961 -25.03333 -3.55785 1.000 20.09438 C ? B ? 28 CZ 1
   ATOM 1542 OH . TYR A 75 ? 19.69032 -25.42851 -4.87749 1.000 19.24058 O ? B ? 28 OH 1
   ATOM 1543 N . ALA A 76 ? 22.71864 -24.59288 2.91224 1.000 20.58664 N ? B ? 29 N 1
   ATOM 1544 CA . ALA A 76 ? 23.37647 -23.83244 3.95628 1.000 23.49873 C ? B ? 29 CA 1
   ATOM 1545 C . ALA A 76 ? 23.57364 -22.36682 3.55405 1.000 19.93736 C ? B ? 29 C 1
   ATOM 1546 O . ALA A 76 ? 23.65434 -22.02714 2.37531 1.000 18.26101 O ? B ? 29 O 1
   ATOM 1547 CB . ALA A 76 ? 24.74344 -24.45084 4.28047 1.000 22.85586 C ? B ? 29 CB 1
   ATOM 1548 N . PRO A 77 ? 23.68152 -21.47854 4.53506 1.000 21.06154 N ? B ? 30 N 1
   ATOM 1549 CA . PRO A 77 ? 23.86555 -20.06144 4.21055 1.000 17.21476 C ? B ? 30 CA 1
   ATOM 1550 C . PRO A 77 ? 25.03458 -19.80585 3.25168 1.000 20.38327 C ? B ? 30 C 1
   ATOM 1551 O . PRO A 77 ? 24.92040 -18.98590 2.34629 1.000 19.22160 O ? B ? 30 O 1
   ATOM 1552 CB . PRO A 77 ? 24.03997 -19.42049 5.59999 1.000 20.44431 C ? B ? 30 CB 1
   ATOM 1553 CG . PRO A 77 ? 23.22651 -20.27305 6.51091 1.000 18.86650 C ? B ? 30 CG 1
   ATOM 1554 CD . PRO A 77 ? 23.47843 -21.71353 5.97807 1.000 19.96833 C ? B ? 30 CD 1
   ATOM 1555 N A ASN A 78 ? 26.17676 -20.48068 3.44312 0.585 22.49587 N ? B ? 31 N 1
   ATOM 1556 CA A ASN A 78 ? 27.33117 -20.18973 2.60329 0.585 22.46128 C ? B ? 31 CA 1
   ATOM 1557 C A ASN A 78 ? 27.03213 -20.42424 1.13584 0.585 20.14767 C ? B ? 31 C 1
   ATOM 1558 O A ASN A 78 ? 27.56967 -19.71281 0.28953 0.585 23.72780 O ? B ? 31 O 1
   ATOM 1559 CB A ASN A 78 ? 28.57765 -21.03057 3.01669 0.585 22.14172 C ? B ? 31 CB 1
   ATOM 1560 CG A ASN A 78 ? 28.58128 -22.44523 2.41772 0.585 27.80712 C ? B ? 31 CG 1
   ATOM 1561 OD1 A ASN A 78 ? 29.09558 -22.64897 1.32649 0.585 42.09464 O ? B ? 31 OD1 1
   ATOM 1562 ND2 A ASN A 78 ? 28.01863 -23.42729 3.14904 0.585 35.57150 N ? B ? 31 ND2 1
   ATOM 1563 N B ASN A 78 ? 26.19989 -20.42464 3.45346 0.415 22.43803 N ? B ? 31 N 1
   ATOM 1564 CA B ASN A 78 ? 27.33727 -20.05788 2.61400 0.415 21.89466 C ? B ? 31 CA 1
   ATOM 1565 C B ASN A 78 ? 27.14609 -20.42515 1.15240 0.415 20.04062 C ? B ? 31 C 1
   ATOM 1566 O B ASN A 78 ? 27.94680 -20.01508 0.31260 0.415 29.29558 O ? B ? 31 O 1
   ATOM 1567 CB B ASN A 78 ? 28.65593 -20.71130 3.11874 0.415 20.67993 C ? B ? 31 CB 1
   ATOM 1568 CG B ASN A 78 ? 28.52627 -22.22548 3.37608 0.415 34.45968 C ? B ? 31 CG 1
   ATOM 1569 OD1 B ASN A 78 ? 27.47412 -22.71356 3.80995 0.415 32.07791 O ? B ? 31 OD1 1
   ATOM 1570 ND2 B ASN A 78 ? 29.59596 -22.97296 3.08097 0.415 38.05509 N ? B ? 31 ND2 1
   ATOM 1571 N A GLU A 79 ? 26.13456 -21.36445 0.84178 0.585 19.71582 N ? B ? 32 N 1
   ATOM 1572 CA A GLU A 79 ? 25.79738 -21.72735 -0.53609 0.585 17.88020 C ? B ? 32 CA 1
   ATOM 1573 C A GLU A 79 ? 25.01323 -20.62530 -1.21334 0.585 18.21396 C ? B ? 32 C 1
   ATOM 1574 O A GLU A 79 ? 25.06187 -20.47483 -2.44887 0.585 19.46078 O ? B ? 32 O 1
   ATOM 1575 CB A GLU A 79 ? 24.95820 -23.02395 -0.55715 0.585 17.10185 C ? B ? 32 CB 1
   ATOM 1576 CG A GLU A 79 ? 25.70012 -24.25178 -0.09327 0.585 19.37416 C ? B ? 32 CG 1
   ATOM 1577 CD A GLU A 79 ? 24.88751 -25.46362 -0.25510 0.585 24.12185 C ? B ? 32 CD 1
   ATOM 1578 OE1 A GLU A 79 ? 24.79034 -25.88619 -1.44345 0.585 24.32612 O ? B ? 32 OE1 1
   ATOM 1579 OE2 A GLU A 79 ? 24.27842 -25.92610 0.76913 0.585 21.62634 O ? B ? 32 OE2 1
   ATOM 1580 N B GLU A 79 ? 26.10962 -21.16407 0.82992 0.415 17.41022 N ? B ? 32 N 1
   ATOM 1581 CA B GLU A 79 ? 25.88053 -21.56122 -0.54575 0.415 17.25430 C ? B ? 32 CA 1
   ATOM 1582 C B GLU A 79 ? 24.90999 -20.64516 -1.25614 0.415 18.07139 C ? B ? 32 C 1
   ATOM 1583 O B GLU A 79 ? 24.62817 -20.89862 -2.42573 0.415 15.32293 O ? B ? 32 O 1
   ATOM 1584 CB B GLU A 79 ? 25.37789 -23.01800 -0.60464 0.415 23.67001 C ? B ? 32 CB 1
   ATOM 1585 CG B GLU A 79 ? 26.36008 -23.95549 0.10265 0.415 23.75384 C ? B ? 32 CG 1
   ATOM 1586 CD B GLU A 79 ? 25.75402 -25.24746 0.63845 0.415 26.37321 C ? B ? 32 CD 1
   ATOM 1587 OE1 B GLU A 79 ? 24.51583 -25.38793 0.74605 0.415 33.22414 O ? B ? 32 OE1 1
   ATOM 1588 OE2 B GLU A 79 ? 26.54709 -26.13761 1.00492 0.415 38.94294 O ? B ? 32 OE2 1
   ATOM 1589 N A VAL A 80 ? 24.25677 -19.87482 -0.43292 0.585 16.07569 N ? B ? 33 N 1
   ATOM 1590 CA A VAL A 80 ? 23.28199 -18.95396 -1.01519 0.585 14.57545 C ? B ? 33 CA 1
   ATOM 1591 C A VAL A 80 ? 23.66230 -17.49796 -0.80488 0.585 12.09989 C ? B ? 33 C 1
   ATOM 1592 O A VAL A 80 ? 23.21091 -16.63414 -1.56569 0.585 14.88521 O ? B ? 33 O 1
   ATOM 1593 CB A VAL A 80 ? 21.86946 -19.22540 -0.47073 0.585 14.34152 C ? B ? 33 CB 1
   ATOM 1594 CG1 A VAL A 80 ? 21.59779 -20.68145 -0.60648 0.585 16.69760 C ? B ? 33 CG1 1
   ATOM 1595 CG2 A VAL A 80 ? 21.71860 -18.74492 0.98293 0.585 12.10706 C ? B ? 33 CG2 1
   ATOM 1596 N B VAL A 80 ? 24.43550 -19.58428 -0.59719 0.415 20.50420 N ? B ? 33 N 1
   ATOM 1597 CA B VAL A 80 ? 23.46610 -18.65130 -1.18842 0.415 14.75035 C ? B ? 33 CA 1
   ATOM 1598 C B VAL A 80 ? 23.86995 -17.18018 -1.08704 0.415 12.50466 C ? B ? 33 C 1
   ATOM 1599 O B VAL A 80 ? 23.37497 -16.34492 -1.87934 0.415 13.71146 O ? B ? 33 O 1
   ATOM 1600 CB B VAL A 80 ? 22.05342 -18.84968 -0.57425 0.415 12.21320 C ? B ? 33 CB 1
   ATOM 1601 CG1 B VAL A 80 ? 21.66548 -20.32148 -0.60952 0.415 15.32860 C ? B ? 33 CG1 1
   ATOM 1602 CG2 B VAL A 80 ? 21.88746 -18.20810 0.86058 0.415 10.70212 C ? B ? 33 CG2 1
   ATOM 1603 N A LEU A 81 ? 24.45328 -17.18691 0.23361 0.585 14.68672 N ? B ? 34 N 1
   ATOM 1604 CA A LEU A 81 ? 24.77784 -15.80142 0.48773 0.585 8.91874 C ? B ? 34 CA 1
   ATOM 1605 C A LEU A 81 ? 25.48602 -15.22849 -0.74160 0.585 11.87175 C ? B ? 34 C 1
   ATOM 1606 O A LEU A 81 ? 26.37551 -15.87960 -1.34873 0.585 15.37453 O ? B ? 34 O 1
   ATOM 1607 CB A LEU A 81 ? 25.66525 -15.70128 1.72214 0.585 12.04208 C ? B ? 34 CB 1
   ATOM 1608 CG A LEU A 81 ? 24.88335 -15.92252 3.04651 0.585 8.68084 C ? B ? 34 CG 1
   ATOM 1609 CD1 A LEU A 81 ? 25.77938 -15.82090 4.28912 0.585 14.77645 C ? B ? 34 CD1 1
   ATOM 1610 CD2 A LEU A 81 ? 23.87080 -14.91573 3.26122 0.585 16.63487 C ? B ? 34 CD2 1
   ATOM 1611 N B LEU A 81 ? 24.73738 -16.77629 -0.15136 0.415 9.95992 N ? B ? 34 N 1
   ATOM 1612 CA B LEU A 81 ? 25.00380 -15.35677 0.04762 0.415 14.18019 C ? B ? 34 CA 1
   ATOM 1613 C B LEU A 81 ? 25.62984 -14.74036 -1.19126 0.415 13.48546 C ? B ? 34 C 1
   ATOM 1614 O B LEU A 81 ? 26.53537 -15.32983 -1.80520 0.415 16.20137 O ? B ? 34 O 1
   ATOM 1615 CB B LEU A 81 ? 25.94813 -15.16258 1.22526 0.415 11.13004 C ? B ? 34 CB 1
   ATOM 1616 CG B LEU A 81 ? 25.40046 -15.40298 2.62958 0.415 10.99016 C ? B ? 34 CG 1
   ATOM 1617 CD1 B LEU A 81 ? 26.60759 -15.35276 3.48397 0.415 15.03115 C ? B ? 34 CD1 1
   ATOM 1618 CD2 B LEU A 81 ? 24.38879 -14.34368 3.10116 0.415 8.67183 C ? B ? 34 CD2 1
   ATOM 1619 N A GLY A 82 ? 25.09456 -14.03146 -1.14431 0.585 13.39322 N ? B ? 35 N 1
   ATOM 1620 CA A GLY A 82 ? 25.70587 -13.40437 -2.29315 0.585 11.38031 C ? B ? 35 CA 1
   ATOM 1621 C A GLY A 82 ? 25.06206 -13.71214 -3.63152 0.585 16.07434 C ? B ? 35 C 1
   ATOM 1622 O A GLY A 82 ? 25.50357 -13.17047 -4.65141 0.585 19.05102 O ? B ? 35 O 1
   ATOM 1623 N B GLY A 82 ? 25.20647 -13.51623 -1.51325 0.415 11.32303 N ? B ? 35 N 1
   ATOM 1624 CA B GLY A 82 ? 25.71526 -12.80346 -2.65688 0.415 10.81834 C ? B ? 35 CA 1
   ATOM 1625 C B GLY A 82 ? 25.06524 -13.19714 -3.96530 0.415 14.59940 C ? B ? 35 C 1
   ATOM 1626 O B GLY A 82 ? 25.43884 -12.64731 -5.00215 0.415 13.98567 O ? B ? 35 O 1
   ATOM 1627 N A ARG A 83 ? 24.02185 -14.52594 -3.66667 0.585 12.54720 N ? B ? 36 N 1
   ATOM 1628 CA A ARG A 83 ? 23.34934 -14.78927 -4.92539 0.585 12.70473 C ? B ? 36 CA 1
   ATOM 1629 C A ARG A 83 ? 21.90245 -14.33476 -4.88599 0.585 10.97506 C ? B ? 36 C 1
   ATOM 1630 O A ARG A 83 ? 21.28272 -14.27374 -3.84766 0.585 11.08280 O ? B ? 36 O 1
   ATOM 1631 CB A ARG A 83 ? 23.33320 -16.27530 -5.21725 0.585 17.20989 C ? B ? 36 CB 1
   ATOM 1632 CG A ARG A 83 ? 24.73581 -16.83858 -5.25546 0.585 19.10883 C ? B ? 36 CG 1
   ATOM 1633 CD A ARG A 83 ? 24.64180 -18.31306 -5.20040 0.585 17.28539 C ? B ? 36 CD 1
   ATOM 1634 NE A ARG A 83 ? 23.90994 -18.80591 -6.36578 0.585 15.89880 N ? B ? 36 NE 1
   ATOM 1635 CZ A ARG A 83 ? 23.51682 -20.06538 -6.48562 0.585 10.81834 C ? B ? 36 CZ 1
   ATOM 1636 NH1 A ARG A 83 ? 23.61299 -20.91186 -5.46008 0.585 15.01869 N ? B ? 36 NH1 1
   ATOM 1637 NH2 A ARG A 83 ? 23.02486 -20.48529 -7.64892 0.585 14.91115 N ? B ? 36 NH2 1
   ATOM 1638 N B ARG A 83 ? 24.08781 -14.11091 -3.93221 0.415 14.77306 N ? B ? 36 N 1
   ATOM 1639 CA B ARG A 83 ? 23.33833 -14.61107 -5.07688 0.415 10.45670 C ? B ? 36 CA 1
   ATOM 1640 C B ARG A 83 ? 21.95916 -13.95727 -5.10055 0.415 12.05873 C ? B ? 36 C 1
   ATOM 1641 O B ARG A 83 ? 21.36702 -13.71874 -4.05513 0.415 11.66545 O ? B ? 36 O 1
   ATOM 1642 CB B ARG A 83 ? 23.09151 -16.14115 -4.96534 0.415 8.70316 C ? B ? 36 CB 1
   ATOM 1643 CG B ARG A 83 ? 24.42438 -17.00881 -4.80639 0.415 12.82115 C ? B ? 36 CG 1
   ATOM 1644 CD B ARG A 83 ? 24.19779 -18.52260 -4.52586 0.415 14.40082 C ? B ? 36 CD 1
   ATOM 1645 NE B ARG A 83 ? 23.85352 -19.25871 -5.73170 0.415 14.76163 N ? B ? 36 NE 1
   ATOM 1646 CZ B ARG A 83 ? 23.42591 -20.51098 -5.80579 0.415 16.58472 C ? B ? 36 CZ 1
   ATOM 1647 NH1 B ARG A 83 ? 23.41936 -21.31612 -4.75815 0.415 15.70773 N ? B ? 36 NH1 1
   ATOM 1648 NH2 B ARG A 83 ? 22.97661 -20.96408 -6.97332 0.415 9.08331 N ? B ? 36 NH2 1
   ATOM 1649 N A ASN A 84 ? 21.36364 -14.13436 -6.07670 0.585 11.77178 N ? B ? 37 N 1
   ATOM 1650 CA A ASN A 84 ? 19.93461 -13.88497 -6.22558 0.585 8.98756 C ? B ? 37 CA 1
   ATOM 1651 C A ASN A 84 ? 19.15444 -15.16649 -5.93464 0.585 11.96450 C ? B ? 37 C 1
   ATOM 1652 O A ASN A 84 ? 19.52384 -16.24172 -6.40087 0.585 12.56669 O ? B ? 37 O 1
   ATOM 1653 CB A ASN A 84 ? 19.66701 -13.41345 -7.68246 0.585 11.85610 C ? B ? 37 CB 1
   ATOM 1654 CG A ASN A 84 ? 18.24840 -13.02956 -7.93635 0.585 8.90385 C ? B ? 37 CG 1
   ATOM 1655 OD1 A ASN A 84 ? 17.42429 -13.89821 -8.05075 0.585 8.55144 O ? B ? 37 OD1 1
   ATOM 1656 ND2 A ASN A 84 ? 17.92432 -11.71394 -7.92363 0.585 12.71230 N ? B ? 37 ND2 1
   ATOM 1657 N B ASN A 84 ? 21.43486 -13.71330 -6.30127 0.415 7.97148 N ? B ? 37 N 1
   ATOM 1658 CA B ASN A 84 ? 19.99683 -13.47290 -6.41341 0.415 9.73787 C ? B ? 37 CA 1
   ATOM 1659 C B ASN A 84 ? 19.25570 -14.77532 -6.09804 0.415 8.19766 C ? B ? 37 C 1
   ATOM 1660 O B ASN A 84 ? 19.70002 -15.85968 -6.46684 0.415 13.69371 O ? B ? 37 O 1
   ATOM 1661 CB B ASN A 84 ? 19.64061 -12.95400 -7.82908 0.415 10.33303 C ? B ? 37 CB 1
   ATOM 1662 CG B ASN A 84 ? 18.18856 -12.50118 -7.94664 0.415 10.58217 C ? B ? 37 CG 1
   ATOM 1663 OD1 B ASN A 84 ? 17.31004 -13.32798 -8.04980 0.415 11.70318 O ? B ? 37 OD1 1
   ATOM 1664 ND2 B ASN A 84 ? 17.92946 -11.18817 -7.86567 0.415 8.53737 N ? B ? 37 ND2 1
   ATOM 1665 N A ALA A 85 ? 17.99772 -15.05792 -5.25026 0.585 10.40223 N ? B ? 38 N 1
   ATOM 1666 CA A ALA A 85 ? 17.24154 -16.26199 -4.88871 0.585 7.66246 C ? B ? 38 CA 1
   ATOM 1667 C A ALA A 85 ? 16.65954 -17.04343 -6.05503 0.585 13.25066 C ? B ? 38 C 1
   ATOM 1668 O A ALA A 85 ? 16.16425 -18.16828 -5.82311 0.585 11.97196 O ? B ? 38 O 1
   ATOM 1669 CB A ALA A 85 ? 16.05032 -15.89545 -3.95724 0.585 10.73645 C ? B ? 38 CB 1
   ATOM 1670 N B ALA A 85 ? 18.07332 -14.66228 -5.47343 0.415 8.26771 N ? B ? 38 N 1
   ATOM 1671 CA B ALA A 85 ? 17.29071 -15.82836 -5.04634 0.415 11.26495 C ? B ? 38 CA 1
   ATOM 1672 C B ALA A 85 ? 16.69151 -16.65243 -6.18136 0.415 12.68230 C ? B ? 38 C 1
   ATOM 1673 O B ALA A 85 ? 16.03351 -17.65811 -5.89451 0.415 12.88604 O ? B ? 38 O 1
   ATOM 1674 CB B ALA A 85 ? 16.12164 -15.38559 -4.13104 0.415 11.81941 C ? B ? 38 CB 1
   ATOM 1675 N A ARG A 86 ? 16.63800 -16.47697 -7.26488 0.585 13.40640 N ? B ? 39 N 1
   ATOM 1676 CA A ARG A 86 ? 16.01489 -17.17114 -8.40720 0.585 13.04721 C ? B ? 39 CA 1
   ATOM 1677 C A ARG A 86 ? 16.68376 -18.50441 -8.69257 0.585 11.82157 C ? B ? 39 C 1
   ATOM 1678 O A ARG A 86 ? 16.11728 -19.30762 -9.43606 0.585 13.51568 O ? B ? 39 O 1
   ATOM 1679 CB A ARG A 86 ? 16.05583 -16.31030 -9.68482 0.585 12.54811 C ? B ? 39 CB 1
   ATOM 1680 CG A ARG A 86 ? 17.42688 -16.26125 -10.32117 0.585 12.30564 C ? B ? 39 CG 1
   ATOM 1681 CD A ARG A 86 ? 17.40432 -15.56259 -11.70366 0.585 14.40700 C ? B ? 39 CD 1
   ATOM 1682 NE A ARG A 86 ? 17.02232 -14.14807 -11.68372 0.585 16.39397 N ? B ? 39 NE 1
   ATOM 1683 CZ A ARG A 86 ? 17.82315 -13.12289 -11.39123 0.585 11.27100 C ? B ? 39 CZ 1
   ATOM 1684 NH1 A ARG A 86 ? 19.10421 -13.28759 -11.18353 0.585 12.67899 N ? B ? 39 NH1 1
   ATOM 1685 NH2 A ARG A 86 ? 17.31988 -11.87887 -11.33460 0.585 11.46508 N ? B ? 39 NH2 1
   ATOM 1686 N B ARG A 86 ? 16.79662 -16.23789 -7.44259 0.415 11.00633 N ? B ? 39 N 1
   ATOM 1687 CA B ARG A 86 ? 16.13020 -17.01785 -8.50536 0.415 13.35490 C ? B ? 39 CA 1
   ATOM 1688 C B ARG A 86 ? 16.71698 -18.42080 -8.72365 0.415 11.79824 C ? B ? 39 C 1
   ATOM 1689 O B ARG A 86 ? 16.09131 -19.20974 -9.43422 0.415 13.38652 O ? B ? 39 O 1
   ATOM 1690 CB B ARG A 86 ? 16.13615 -16.23115 -9.82321 0.415 12.47754 C ? B ? 39 CB 1
   ATOM 1691 CG B ARG A 86 ? 17.50794 -15.76126 -10.24776 0.415 10.25202 C ? B ? 39 CG 1
   ATOM 1692 CD B ARG A 86 ? 17.41369 -14.98108 -11.56299 0.415 18.15018 C ? B ? 39 CD 1
   ATOM 1693 NE B ARG A 86 ? 16.60923 -13.77695 -11.39095 0.415 12.05689 N ? B ? 39 NE 1
   ATOM 1694 CZ B ARG A 86 ? 17.11413 -12.57301 -11.16230 0.415 11.19842 C ? B ? 39 CZ 1
   ATOM 1695 NH1 B ARG A 86 ? 18.43349 -12.36359 -11.10747 0.415 6.11117 N ? B ? 39 NH1 1
   ATOM 1696 NH2 B ARG A 86 ? 16.28903 -11.55883 -10.97041 0.415 15.51184 N ? B ? 39 NH2 1
   ATOM 1697 N . PHE A 87 ? 17.87066 -18.77946 -8.12335 1.000 13.65445 N ? B ? 40 N 1
   ATOM 1698 CA . PHE A 87 ? 18.36038 -20.13884 -8.29319 1.000 10.80862 C ? B ? 40 CA 1
   ATOM 1699 C . PHE A 87 ? 17.42322 -21.20560 -7.71615 1.000 15.48478 C ? B ? 40 C 1
   ATOM 1700 O . PHE A 87 ? 17.54145 -22.38025 -8.06084 1.000 15.50508 O ? B ? 40 O 1
   ATOM 1701 CB . PHE A 87 ? 19.82074 -20.28224 -7.67752 1.000 13.69718 C ? B ? 40 CB 1
   ATOM 1702 CG . PHE A 87 ? 19.82422 -20.18436 -6.17404 1.000 12.09347 C ? B ? 40 CG 1
   ATOM 1703 CD1 . PHE A 87 ? 19.57430 -21.27875 -5.42943 1.000 14.78404 C ? B ? 40 CD1 1
   ATOM 1704 CD2 . PHE A 87 ? 20.01461 -18.96253 -5.51071 1.000 14.72229 C ? B ? 40 CD2 1
   ATOM 1705 CE1 . PHE A 87 ? 19.49854 -21.24289 -4.05104 1.000 15.05448 C ? B ? 40 CE1 1
   ATOM 1706 CE2 . PHE A 87 ? 19.91934 -18.91392 -4.04838 1.000 15.88445 C ? B ? 40 CE2 1
   ATOM 1707 CZ . PHE A 87 ? 19.61683 -20.05140 -3.36401 1.000 14.28394 C ? B ? 40 CZ 1
   ATOM 1708 N . LEU A 88 ? 16.47275 -20.82961 -6.85622 1.000 12.17814 N ? B ? 41 N 1
   ATOM 1709 CA . LEU A 88 ? 15.47596 -21.76062 -6.35437 1.000 13.49646 C ? B ? 41 CA 1
   ATOM 1710 C . LEU A 88 ? 14.47825 -22.18928 -7.43268 1.000 17.06686 C ? B ? 41 C 1
   ATOM 1711 O . LEU A 88 ? 13.77604 -23.18857 -7.23769 1.000 14.32847 O ? B ? 41 O 1
   ATOM 1712 CB . LEU A 88 ? 14.68471 -21.07176 -5.17720 1.000 13.11934 C ? B ? 41 CB 1
   ATOM 1713 CG . LEU A 88 ? 15.65167 -20.84598 -3.94200 1.000 13.15722 C ? B ? 41 CG 1
   ATOM 1714 CD1 . LEU A 88 ? 14.84020 -19.94458 -2.94047 1.000 17.71615 C ? B ? 41 CD1 1
   ATOM 1715 CD2 . LEU A 88 ? 15.98175 -22.25189 -3.33687 1.000 18.98461 C ? B ? 41 CD2 1
   ATOM 1716 N . GLN A 89 ? 14.39621 -21.46966 -8.52752 1.000 13.07826 N ? B ? 42 N 1
   ATOM 1717 CA . GLN A 89 ? 13.41418 -21.80540 -9.56779 1.000 14.70338 C ? B ? 42 CA 1
   ATOM 1718 C . GLN A 89 ? 13.98251 -22.88620 -10.48030 1.000 16.35689 C ? B ? 42 C 1
   ATOM 1719 O . GLN A 89 ? 15.19735 -23.09821 -10.52738 1.000 15.53290 O ? B ? 42 O 1
   ATOM 1720 CB . GLN A 89 ? 13.05619 -20.56361 -10.40392 1.000 14.24276 C ? B ? 42 CB 1
   ATOM 1721 CG . GLN A 89 ? 12.37155 -19.51255 -9.58780 1.000 11.95477 C ? B ? 42 CG 1
   ATOM 1722 CD . GLN A 89 ? 12.50564 -18.07921 -10.12282 1.000 12.19810 C ? B ? 42 CD 1
   ATOM 1723 OE1 . GLN A 89 ? 12.85037 -17.85348 -11.28517 1.000 15.44847 O ? B ? 42 OE1 1
   ATOM 1724 NE2 . GLN A 89 ? 12.20081 -17.09456 -9.24619 1.000 12.41630 N ? B ? 42 NE2 1
   ATOM 1725 N . GLY A 90 ? 13.12355 -23.57336 -11.20782 1.000 16.96196 N ? B ? 43 N 1
   ATOM 1726 CA . GLY A 90 ? 13.60192 -24.64325 -12.11230 1.000 17.52281 C ? B ? 43 CA 1
   ATOM 1727 C . GLY A 90 ? 12.61151 -24.87065 -13.22580 1.000 18.33795 C ? B ? 43 C 1
   ATOM 1728 O . GLY A 90 ? 11.76138 -24.02262 -13.54002 1.000 18.52293 O ? B ? 43 O 1
   ATOM 1729 N A PRO A 91 ? 12.64771 -26.06049 -13.81573 0.611 22.51900 N ? B ? 44 N 1
   ATOM 1730 CA A PRO A 91 ? 12.05750 -26.20085 -15.17252 0.611 24.45580 C ? B ? 44 CA 1
   ATOM 1731 C A PRO A 91 ? 10.54293 -26.04911 -15.22361 0.611 18.79155 C ? B ? 44 C 1
   ATOM 1732 O A PRO A 91 ? 10.02373 -25.61373 -16.27027 0.611 18.61997 O ? B ? 44 O 1
   ATOM 1733 CB A PRO A 91 ? 12.50845 -27.59398 -15.61994 0.611 25.76567 C ? B ? 44 CB 1
   ATOM 1734 CG A PRO A 91 ? 12.93469 -28.32950 -14.38928 0.611 17.66083 C ? B ? 44 CG 1
   ATOM 1735 CD A PRO A 91 ? 13.37642 -27.25797 -13.34915 0.611 22.66754 C ? B ? 44 CD 1
   ATOM 1736 N B PRO A 91 ? 12.70796 -26.04741 -13.84437 0.389 22.37688 N ? B ? 44 N 1
   ATOM 1737 CA B PRO A 91 ? 11.96217 -26.29255 -15.09669 0.389 24.73954 C ? B ? 44 CA 1
   ATOM 1738 C B PRO A 91 ? 10.45591 -26.12920 -14.99716 0.389 17.71877 C ? B ? 44 C 1
   ATOM 1739 O B PRO A 91 ? 9.84744 -25.60153 -15.94206 0.389 27.34299 O ? B ? 44 O 1
   ATOM 1740 CB B PRO A 91 ? 12.34556 -27.73539 -15.42687 0.389 25.92098 C ? B ? 44 CB 1
   ATOM 1741 CG B PRO A 91 ? 13.75405 -27.83367 -14.96272 0.389 19.03005 C ? B ? 44 CG 1
   ATOM 1742 CD B PRO A 91 ? 13.81233 -27.00767 -13.66212 0.389 19.94944 C ? B ? 44 CD 1
   ATOM 1743 N A GLN A 92 ? 9.82009 -26.35310 -14.14588 0.611 18.91504 N ? B ? 45 N 1
   ATOM 1744 CA A GLN A 92 ? 8.36379 -26.21303 -14.18347 0.611 19.27646 C ? B ? 45 CA 1
   ATOM 1745 C A GLN A 92 ? 7.87317 -24.95043 -13.47641 0.611 19.32255 C ? B ? 45 C 1
   ATOM 1746 O A GLN A 92 ? 6.65917 -24.78476 -13.30371 0.611 18.22827 O ? B ? 45 O 1
   ATOM 1747 CB A GLN A 92 ? 7.66796 -27.42909 -13.56336 0.611 23.42120 C ? B ? 45 CB 1
   ATOM 1748 CG A GLN A 92 ? 8.27253 -28.76657 -13.94298 0.611 33.63414 C ? B ? 45 CG 1
   ATOM 1749 CD A GLN A 92 ? 8.22939 -29.04660 -15.41582 0.611 41.90585 C ? B ? 45 CD 1
   ATOM 1750 OE1 A GLN A 92 ? 9.19934 -29.55313 -15.99557 0.611 40.19388 O ? B ? 45 OE1 1
   ATOM 1751 NE2 A GLN A 92 ? 7.08977 -28.73429 -16.04598 0.611 40.40378 N ? B ? 45 NE2 1
   ATOM 1752 N B GLN A 92 ? 9.82338 -26.57377 -13.91349 0.389 18.34652 N ? B ? 45 N 1
   ATOM 1753 CA B GLN A 92 ? 8.36637 -26.50454 -13.85489 0.389 21.49736 C ? B ? 45 CA 1
   ATOM 1754 C B GLN A 92 ? 7.86298 -25.28421 -13.09954 0.389 19.34968 C ? B ? 45 C 1
   ATOM 1755 O B GLN A 92 ? 6.68688 -25.24763 -12.73023 0.389 16.67384 O ? B ? 45 O 1
   ATOM 1756 CB B GLN A 92 ? 7.78621 -27.76714 -13.23233 0.389 25.65088 C ? B ? 45 CB 1
   ATOM 1757 CG B GLN A 92 ? 8.31176 -29.04069 -13.86255 0.389 34.56660 C ? B ? 45 CG 1
   ATOM 1758 CD B GLN A 92 ? 7.71522 -29.33232 -15.21392 0.389 42.32425 C ? B ? 45 CD 1
   ATOM 1759 OE1 B GLN A 92 ? 8.08993 -28.72427 -16.22159 0.389 46.13693 O ? B ? 45 OE1 1
   ATOM 1760 NE2 B GLN A 92 ? 6.78055 -30.27866 -15.25461 0.389 37.44922 N ? B ? 45 NE2 1
   ATOM 1761 N A THR A 93 ? 8.78876 -24.07968 -13.02879 0.611 19.86798 N ? B ? 46 N 1
   ATOM 1762 CA A THR A 93 ? 8.37725 -22.83580 -12.36692 0.611 17.26945 C ? B ? 46 CA 1
   ATOM 1763 C A THR A 93 ? 7.52654 -22.04949 -13.34591 0.611 13.54943 C ? B ? 46 C 1
   ATOM 1764 O A THR A 93 ? 7.90656 -21.87487 -14.51944 0.611 18.35736 O ? B ? 46 O 1
   ATOM 1765 CB A THR A 93 ? 9.61873 -22.00633 -11.90510 0.611 14.54376 C ? B ? 46 CB 1
   ATOM 1766 OG1 A THR A 93 ? 10.34094 -22.72796 -10.88094 0.611 15.51388 O ? B ? 46 OG1 1
   ATOM 1767 CG2 A THR A 93 ? 9.23602 -20.57101 -11.36576 0.611 10.98168 C ? B ? 46 CG2 1
   ATOM 1768 N B THR A 93 ? 8.73064 -24.30239 -12.85464 0.389 16.40937 N ? B ? 46 N 1
   ATOM 1769 CA B THR A 93 ? 8.32119 -22.99130 -12.35054 0.389 16.93640 C ? B ? 46 CA 1
   ATOM 1770 C B THR A 93 ? 7.60005 -22.20282 -13.45038 0.389 12.74332 C ? B ? 46 C 1
   ATOM 1771 O B THR A 93 ? 7.91304 -22.31568 -14.64052 0.389 14.11672 O ? B ? 46 O 1
   ATOM 1772 CB B THR A 93 ? 9.56529 -22.22486 -11.85191 0.389 16.81071 C ? B ? 46 CB 1
   ATOM 1773 OG1 B THR A 93 ? 10.35176 -23.08616 -11.00285 0.389 13.41040 O ? B ? 46 OG1 1
   ATOM 1774 CG2 B THR A 93 ? 9.17224 -21.02796 -11.05918 0.389 12.33741 C ? B ? 46 CG2 1
   ATOM 1775 N A ASP A 94 ? 6.34984 -21.59813 -12.87155 0.611 15.41853 N ? B ? 47 N 1
   ATOM 1776 CA A ASP A 94 ? 5.38601 -20.82963 -13.66685 0.611 15.66370 C ? B ? 47 CA 1
   ATOM 1777 C A ASP A 94 ? 6.04921 -19.50305 -14.03828 0.611 15.98837 C ? B ? 47 C 1
   ATOM 1778 O A ASP A 94 ? 6.23500 -18.62256 -13.19636 0.611 13.52192 O ? B ? 47 O 1
   ATOM 1779 CB A ASP A 94 ? 4.10313 -20.65210 -12.83279 0.611 14.58874 C ? B ? 47 CB 1
   ATOM 1780 CG A ASP A 94 ? 2.98933 -19.94647 -13.57312 0.611 19.20415 C ? B ? 47 CG 1
   ATOM 1781 OD1 A ASP A 94 ? 3.25304 -19.36738 -14.61529 0.611 21.10294 O ? B ? 47 OD1 1
   ATOM 1782 OD2 A ASP A 94 ? 1.83166 -20.07555 -13.11955 0.611 16.17498 O ? B ? 47 OD2 1
   ATOM 1783 N B ASP A 94 ? 6.65554 -21.34017 -13.03872 0.389 12.04323 N ? B ? 47 N 1
   ATOM 1784 CA B ASP A 94 ? 5.68108 -20.70697 -13.91749 0.389 12.41799 C ? B ? 47 CA 1
   ATOM 1785 C B ASP A 94 ? 6.13691 -19.27699 -14.21513 0.389 16.94839 C ? B ? 47 C 1
   ATOM 1786 O B ASP A 94 ? 6.29839 -18.45805 -13.30750 0.389 13.46337 O ? B ? 47 O 1
   ATOM 1787 CB B ASP A 94 ? 4.30325 -20.76852 -13.23704 0.389 15.66492 C ? B ? 47 CB 1
   ATOM 1788 CG B ASP A 94 ? 3.15939 -20.18502 -14.06864 0.389 16.64884 C ? B ? 47 CG 1
   ATOM 1789 OD1 B ASP A 94 ? 3.33306 -19.15312 -14.73351 0.389 22.84858 O ? B ? 47 OD1 1
   ATOM 1790 OD2 B ASP A 94 ? 2.03356 -20.74640 -13.95957 0.389 27.21281 O ? B ? 47 OD2 1
   ATOM 1791 N A ALA A 95 ? 6.33752 -19.34007 -15.34507 0.611 14.61290 N ? B ? 48 N 1
   ATOM 1792 CA A ALA A 95 ? 7.03222 -18.15133 -15.83342 0.611 13.35889 C ? B ? 48 CA 1
   ATOM 1793 C A ALA A 95 ? 6.21258 -16.87068 -15.61811 0.611 13.77448 C ? B ? 48 C 1
   ATOM 1794 O A ALA A 95 ? 6.79084 -15.77323 -15.44706 0.611 13.72251 O ? B ? 48 O 1
   ATOM 1795 CB A ALA A 95 ? 7.40160 -18.34927 -17.32463 0.611 15.24830 C ? B ? 48 CB 1
   ATOM 1796 N B ALA A 95 ? 6.31307 -18.96795 -15.50113 0.389 11.56953 N ? B ? 48 N 1
   ATOM 1797 CA B ALA A 95 ? 6.81606 -17.64768 -15.84080 0.389 12.05640 C ? B ? 48 CA 1
   ATOM 1798 C B ALA A 95 ? 5.81443 -16.54329 -15.53690 0.389 11.76417 C ? B ? 48 C 1
   ATOM 1799 O B ALA A 95 ? 6.22765 -15.39839 -15.41041 0.389 14.19742 O ? B ? 48 O 1
   ATOM 1800 CB B ALA A 95 ? 7.28468 -17.58145 -17.31626 0.389 7.61071 C ? B ? 48 CB 1
   ATOM 1801 N A ALA A 96 ? 4.88204 -16.96244 -15.71431 0.611 17.23205 N ? B ? 49 N 1
   ATOM 1802 CA A ALA A 96 ? 4.03948 -15.79942 -15.44506 0.611 16.47647 C ? B ? 49 CA 1
   ATOM 1803 C A ALA A 96 ? 4.11294 -15.35259 -13.99437 0.611 15.81894 C ? B ? 49 C 1
   ATOM 1804 O A ALA A 96 ? 4.09956 -14.13553 -13.75672 0.611 14.94059 O ? B ? 49 O 1
   ATOM 1805 CB A ALA A 96 ? 2.58972 -16.11698 -15.85329 0.611 14.40775 C ? B ? 49 CB 1
   ATOM 1806 N B ALA A 96 ? 4.51222 -16.83565 -15.43131 0.389 12.91987 N ? B ? 49 N 1
   ATOM 1807 CA B ALA A 96 ? 3.60563 -15.74040 -15.11910 0.389 14.64929 C ? B ? 49 CA 1
   ATOM 1808 C B ALA A 96 ? 3.78540 -15.26235 -13.69953 0.389 13.05993 C ? B ? 49 C 1
   ATOM 1809 O B ALA A 96 ? 3.62334 -14.06999 -13.42542 0.389 11.45891 O ? B ? 49 O 1
   ATOM 1810 CB B ALA A 96 ? 2.15213 -16.15160 -15.38232 0.389 13.09919 C ? B ? 49 CB 1
   ATOM 1811 N A THR A 97 ? 4.28230 -16.31355 -13.04482 0.611 13.80079 N ? B ? 50 N 1
   ATOM 1812 CA A THR A 97 ? 4.50173 -16.03070 -11.61816 0.611 11.98763 C ? B ? 50 CA 1
   ATOM 1813 C A THR A 97 ? 5.82773 -15.30969 -11.41204 0.611 10.28292 C ? B ? 50 C 1
   ATOM 1814 O A THR A 97 ? 5.89892 -14.37661 -10.59850 0.611 11.60063 O ? B ? 50 O 1
   ATOM 1815 CB A THR A 97 ? 4.49862 -17.33197 -10.79104 0.611 12.44369 C ? B ? 50 CB 1
   ATOM 1816 OG1 A THR A 97 ? 3.37932 -18.14511 -11.15040 0.611 12.75757 O ? B ? 50 OG1 1
   ATOM 1817 CG2 A THR A 97 ? 4.41566 -17.03331 -9.30250 0.611 10.38083 C ? B ? 50 CG2 1
   ATOM 1818 N B THR A 97 ? 4.14277 -16.16603 -12.79976 0.389 14.52549 N ? B ? 50 N 1
   ATOM 1819 CA B THR A 97 ? 4.47960 -15.76774 -11.44407 0.389 11.90049 C ? B ? 50 CA 1
   ATOM 1820 C B THR A 97 ? 5.80730 -15.00888 -11.40097 0.389 11.92820 C ? B ? 50 C 1
   ATOM 1821 O B THR A 97 ? 5.89965 -13.90819 -10.82915 0.389 10.02707 O ? B ? 50 O 1
   ATOM 1822 CB B THR A 97 ? 4.53940 -17.02043 -10.58924 0.389 11.05863 C ? B ? 50 CB 1
   ATOM 1823 OG1 B THR A 97 ? 3.36014 -17.80487 -10.81506 0.389 11.89081 O ? B ? 50 OG1 1
   ATOM 1824 CG2 B THR A 97 ? 4.66762 -16.63473 -9.14292 0.389 12.10544 C ? B ? 50 CG2 1
   ATOM 1825 N A VAL A 98 ? 6.83773 -15.70342 -12.18837 0.611 12.12866 N ? B ? 51 N 1
   ATOM 1826 CA A VAL A 98 ? 8.14680 -15.04790 -12.09724 0.611 12.17678 C ? B ? 51 CA 1
   ATOM 1827 C A VAL A 98 ? 8.02937 -13.61223 -12.54399 0.611 11.54063 C ? B ? 51 C 1
   ATOM 1828 O A VAL A 98 ? 8.55830 -12.71453 -11.89581 0.611 13.16222 O ? B ? 51 O 1
   ATOM 1829 CB A VAL A 98 ? 9.17890 -15.80440 -12.92138 0.611 13.88201 C ? B ? 51 CB 1
   ATOM 1830 CG1 A VAL A 98 ? 10.45374 -14.95651 -13.13396 0.611 12.77657 C ? B ? 51 CG1 1
   ATOM 1831 CG2 A VAL A 98 ? 9.55291 -17.11847 -12.19115 0.611 12.43408 C ? B ? 51 CG2 1
   ATOM 1832 N B VAL A 98 ? 6.82988 -15.57322 -12.03337 0.389 12.27943 N ? B ? 51 N 1
   ATOM 1833 CA B VAL A 98 ? 8.15470 -14.95113 -12.00678 0.389 12.25980 C ? B ? 51 CA 1
   ATOM 1834 C B VAL A 98 ? 8.09557 -13.55993 -12.60481 0.389 11.65534 C ? B ? 51 C 1
   ATOM 1835 O B VAL A 98 ? 8.74623 -12.63365 -12.12142 0.389 15.38134 O ? B ? 51 O 1
   ATOM 1836 CB B VAL A 98 ? 9.15725 -15.84989 -12.73068 0.389 13.76985 C ? B ? 51 CB 1
   ATOM 1837 CG1 B VAL A 98 ? 10.55932 -15.26476 -12.66960 0.389 11.94546 C ? B ? 51 CG1 1
   ATOM 1838 CG2 B VAL A 98 ? 9.19177 -17.23465 -12.08312 0.389 13.68296 C ? B ? 51 CG2 1
   ATOM 1839 N . ALA A 99 ? 7.26208 -13.35290 -13.61881 1.000 12.11001 N ? B ? 52 N 1
   ATOM 1840 CA . ALA A 99 ? 7.08295 -11.98319 -14.10658 1.000 12.10571 C ? B ? 52 CA 1
   ATOM 1841 C . ALA A 99 ? 6.47372 -11.03444 -13.08553 1.000 15.11187 C ? B ? 52 C 1
   ATOM 1842 O . ALA A 99 ? 6.84917 -9.86252 -13.04091 1.000 16.54270 O ? B ? 52 O 1
   ATOM 1843 CB . ALA A 99 ? 6.20023 -11.99519 -15.37165 1.000 15.51908 C ? B ? 52 CB 1
   ATOM 1844 N A ARG A 100 ? 5.45882 -11.47294 -12.34695 0.475 14.11543 N ? B ? 53 N 1
   ATOM 1845 CA A ARG A 100 ? 4.90795 -10.54140 -11.35864 0.475 14.09724 C ? B ? 53 CA 1
   ATOM 1846 C A ARG A 100 ? 5.94947 -10.17145 -10.29504 0.475 14.07332 C ? B ? 53 C 1
   ATOM 1847 O A ARG A 100 ? 6.05367 -9.00250 -9.90709 0.475 12.72897 O ? B ? 53 O 1
   ATOM 1848 CB A ARG A 100 ? 3.67143 -11.13509 -10.68668 0.475 16.55518 C ? B ? 53 CB 1
   ATOM 1849 CG A ARG A 100 ? 2.44598 -11.33955 -11.63783 0.475 15.41076 C ? B ? 53 CG 1
   ATOM 1850 CD A ARG A 100 ? 2.11531 -10.12385 -12.44441 0.475 16.01846 C ? B ? 53 CD 1
   ATOM 1851 NE A ARG A 100 ? 1.61538 -9.01516 -11.62962 0.475 13.72853 N ? B ? 53 NE 1
   ATOM 1852 CZ A ARG A 100 ? 1.50098 -7.77298 -12.09974 0.475 14.34162 C ? B ? 53 CZ 1
   ATOM 1853 NH1 A ARG A 100 ? 1.85999 -7.46785 -13.33980 0.475 20.71447 N ? B ? 53 NH1 1
   ATOM 1854 NH2 A ARG A 100 ? 1.01033 -6.81120 -11.30782 0.475 17.33808 N ? B ? 53 NH2 1
   ATOM 1855 N B ARG A 100 ? 5.48056 -11.51351 -12.31819 0.524 14.03331 N ? B ? 53 N 1
   ATOM 1856 CA B ARG A 100 ? 4.92261 -10.67747 -11.24523 0.524 14.68999 C ? B ? 53 CA 1
   ATOM 1857 C B ARG A 100 ? 5.96351 -10.36190 -10.15485 0.524 12.48822 C ? B ? 53 C 1
   ATOM 1858 O B ARG A 100 ? 6.01290 -9.23668 -9.63235 0.524 11.79967 O ? B ? 53 O 1
   ATOM 1859 CB B ARG A 100 ? 3.71375 -11.36193 -10.60147 0.524 15.60895 C ? B ? 53 CB 1
   ATOM 1860 CG B ARG A 100 ? 2.49088 -11.67144 -11.55623 0.524 16.89843 C ? B ? 53 CG 1
   ATOM 1861 CD B ARG A 100 ? 2.20500 -10.56973 -12.56816 0.524 13.88652 C ? B ? 53 CD 1
   ATOM 1862 NE B ARG A 100 ? 1.81693 -9.28806 -11.97040 0.524 21.18714 N ? B ? 53 NE 1
   ATOM 1863 CZ B ARG A 100 ? 1.76745 -8.14522 -12.65545 0.524 15.86558 C ? B ? 53 CZ 1
   ATOM 1864 NH1 B ARG A 100 ? 2.16836 -8.07305 -13.90850 0.524 15.96434 N ? B ? 53 NH1 1
   ATOM 1865 NH2 B ARG A 100 ? 1.37051 -7.02494 -12.05082 0.524 20.13261 N ? B ? 53 NH2 1
   ATOM 1866 N C ARG A 100 ? 5.53039 -11.52270 -12.27961 0.001 13.99735 N ? B ? 53 N 1
   ATOM 1867 CA C ARG A 100 ? 4.97224 -10.66930 -11.23792 0.001 14.34255 C ? B ? 53 CA 1
   ATOM 1868 C C ARG A 100 ? 6.01671 -10.33600 -10.18158 0.001 12.61907 C ? B ? 53 C 1
   ATOM 1869 O C ARG A 100 ? 5.98346 -9.24696 -9.59705 0.001 12.01405 O ? B ? 53 O 1
   ATOM 1870 CB C ARG A 100 ? 3.75269 -11.33532 -10.60317 0.001 15.63527 C ? B ? 53 CB 1
   ATOM 1871 CG C ARG A 100 ? 2.67354 -11.72095 -11.60420 0.001 16.39240 C ? B ? 53 CG 1
   ATOM 1872 CD C ARG A 100 ? 2.35037 -10.56913 -12.54734 0.001 14.44231 C ? B ? 53 CD 1
   ATOM 1873 NE C ARG A 100 ? 1.85437 -9.39554 -11.83863 0.001 19.09154 N ? B ? 53 NE 1
   ATOM 1874 CZ C ARG A 100 ? 1.61194 -8.22291 -12.40847 0.001 17.66658 C ? B ? 53 CZ 1
   ATOM 1875 NH1 C ARG A 100 ? 1.81676 -8.02670 -13.70069 0.001 19.13946 N ? B ? 53 NH1 1
   ATOM 1876 NH2 C ARG A 100 ? 1.15463 -7.22115 -11.66263 0.001 19.98924 N ? B ? 53 NH2 1
   ATOM 1877 N A LEU A 101 ? 6.71791 -11.16313 -9.81380 0.271 13.48744 N ? B ? 54 N 1
   ATOM 1878 CA A LEU A 101 ? 7.78919 -10.89385 -8.86314 0.271 11.60893 C ? B ? 54 CA 1
   ATOM 1879 C A LEU A 101 ? 8.78565 -9.90076 -9.43000 0.271 11.78426 C ? B ? 54 C 1
   ATOM 1880 O A LEU A 101 ? 9.24949 -9.00457 -8.72039 0.271 12.61008 O ? B ? 54 O 1
   ATOM 1881 CB A LEU A 101 ? 8.52325 -12.18486 -8.51439 0.271 10.90576 C ? B ? 54 CB 1
   ATOM 1882 CG A LEU A 101 ? 7.69610 -13.16801 -7.68022 0.271 9.56921 C ? B ? 54 CG 1
   ATOM 1883 CD1 A LEU A 101 ? 8.44178 -14.51780 -7.38251 0.271 15.23515 C ? B ? 54 CD1 1
   ATOM 1884 CD2 A LEU A 101 ? 7.29439 -12.45413 -6.43753 0.271 9.45598 C ? B ? 54 CD2 1
   ATOM 1885 N B LEU A 101 ? 6.80535 -11.33967 -9.79558 0.546 12.66368 N ? B ? 54 N 1
   ATOM 1886 CA B LEU A 101 ? 7.86738 -11.02066 -8.86403 0.546 11.77925 C ? B ? 54 CA 1
   ATOM 1887 C B LEU A 101 ? 8.81032 -9.98900 -9.45703 0.546 11.80827 C ? B ? 54 C 1
   ATOM 1888 O B LEU A 101 ? 9.24059 -9.06813 -8.76459 0.546 12.43671 O ? B ? 54 O 1
   ATOM 1889 CB B LEU A 101 ? 8.64359 -12.27313 -8.53133 0.546 10.96136 C ? B ? 54 CB 1
   ATOM 1890 CG B LEU A 101 ? 7.88496 -13.43996 -7.83044 0.546 11.62580 C ? B ? 54 CG 1
   ATOM 1891 CD1 B LEU A 101 ? 8.76949 -14.72135 -7.72863 0.546 13.35341 C ? B ? 54 CD1 1
   ATOM 1892 CD2 B LEU A 101 ? 7.30294 -13.11256 -6.44219 0.546 12.68148 C ? B ? 54 CD2 1
   ATOM 1893 N C LEU A 101 ? 6.95298 -11.24571 -9.93925 0.183 12.99898 N ? B ? 54 N 1
   ATOM 1894 CA C LEU A 101 ? 8.05201 -10.99934 -9.02638 0.183 12.00740 C ? B ? 54 CA 1
   ATOM 1895 C C LEU A 101 ? 9.01509 -9.93663 -9.54013 0.183 11.62487 C ? B ? 54 C 1
   ATOM 1896 O C LEU A 101 ? 9.25329 -8.93601 -8.87424 0.183 12.74198 O ? B ? 54 O 1
   ATOM 1897 CB C LEU A 101 ? 8.80234 -12.29431 -8.78562 0.183 9.89684 C ? B ? 54 CB 1
   ATOM 1898 CG C LEU A 101 ? 8.00031 -13.30965 -7.96072 0.183 11.30586 C ? B ? 54 CG 1
   ATOM 1899 CD1 C LEU A 101 ? 8.83750 -14.54778 -7.59428 0.183 13.31555 C ? B ? 54 CD1 1
   ATOM 1900 CD2 C LEU A 101 ? 7.42069 -12.64581 -6.71268 0.183 9.58565 C ? B ? 54 CD2 1
   ATOM 1901 N A ARG A 102 ? 9.13684 -10.06098 -10.70646 0.411 13.08617 N ? B ? 55 N 1
   ATOM 1902 CA A ARG A 102 ? 10.13382 -9.20073 -11.32749 0.411 13.95316 C ? B ? 55 CA 1
   ATOM 1903 C A ARG A 102 ? 9.65806 -7.75219 -11.37419 0.411 14.29746 C ? B ? 55 C 1
   ATOM 1904 O A ARG A 102 ? 10.41444 -6.81864 -11.05921 0.411 15.17720 O ? B ? 55 O 1
   ATOM 1905 CB A ARG A 102 ? 10.43540 -9.75251 -12.71869 0.411 14.85300 C ? B ? 55 CB 1
   ATOM 1906 CG A ARG A 102 ? 11.81377 -9.34968 -13.25914 0.411 14.01575 C ? B ? 55 CG 1
   ATOM 1907 CD A ARG A 102 ? 12.05919 -9.95297 -14.68738 0.411 19.62467 C ? B ? 55 CD 1
   ATOM 1908 NE A ARG A 102 ? 10.96847 -9.66661 -15.61118 0.411 21.54637 N ? B ? 55 NE 1
   ATOM 1909 CZ A ARG A 102 ? 10.14233 -10.57093 -16.12799 0.411 23.85764 C ? B ? 55 CZ 1
   ATOM 1910 NH1 A ARG A 102 ? 10.19706 -11.85977 -15.78768 0.411 17.26128 N ? B ? 55 NH1 1
   ATOM 1911 NH2 A ARG A 102 ? 9.25059 -10.18215 -17.02871 0.411 19.28691 N ? B ? 55 NH2 1
   ATOM 1912 N B ARG A 102 ? 9.12991 -10.12697 -10.74529 0.589 13.06063 N ? B ? 55 N 1
   ATOM 1913 CA B ARG A 102 ? 10.10768 -9.25207 -11.38107 0.589 13.82211 C ? B ? 55 CA 1
   ATOM 1914 C B ARG A 102 ? 9.62914 -7.79972 -11.41079 0.589 14.03910 C ? B ? 55 C 1
   ATOM 1915 O B ARG A 102 ? 10.37355 -6.85889 -11.06811 0.589 15.46797 O ? B ? 55 O 1
   ATOM 1916 CB B ARG A 102 ? 10.35637 -9.80365 -12.77355 0.589 14.52882 C ? B ? 55 CB 1
   ATOM 1917 CG B ARG A 102 ? 11.10208 -8.81703 -13.60978 0.589 20.03079 C ? B ? 55 CG 1
   ATOM 1918 CD B ARG A 102 ? 11.55756 -9.38756 -14.99244 0.589 16.68096 C ? B ? 55 CD 1
   ATOM 1919 NE B ARG A 102 ? 10.42358 -9.86181 -15.77240 0.589 23.17847 N ? B ? 55 NE 1
   ATOM 1920 CZ B ARG A 102 ? 10.19633 -11.14329 -16.04469 0.589 26.34687 C ? B ? 55 CZ 1
   ATOM 1921 NH1 B ARG A 102 ? 11.01510 -12.09795 -15.62868 0.589 31.19702 N ? B ? 55 NH1 1
   ATOM 1922 NH2 B ARG A 102 ? 9.13483 -11.47472 -16.77341 0.589 18.45161 N ? B ? 55 NH2 1
   ATOM 1923 N A GLU A 103 ? 8.38973 -7.54447 -11.71923 0.146 13.24046 N ? B ? 56 N 1
   ATOM 1924 CA A GLU A 103 ? 7.87529 -6.18592 -11.82645 0.146 13.75673 C ? B ? 56 CA 1
   ATOM 1925 C A GLU A 103 ? 7.66269 -5.54004 -10.45853 0.146 12.49094 C ? B ? 56 C 1
   ATOM 1926 O A GLU A 103 ? 7.88021 -4.33333 -10.31800 0.146 12.97489 O ? B ? 56 O 1
   ATOM 1927 CB A GLU A 103 ? 6.57834 -6.19540 -12.64551 0.146 16.78511 C ? B ? 56 CB 1
   ATOM 1928 CG A GLU A 103 ? 6.85729 -6.66643 -14.08903 0.146 17.33098 C ? B ? 56 CG 1
   ATOM 1929 CD A GLU A 103 ? 5.61796 -6.82261 -14.94424 0.146 25.49015 C ? B ? 56 CD 1
   ATOM 1930 OE1 A GLU A 103 ? 4.56864 -6.25995 -14.57940 0.146 24.52008 O ? B ? 56 OE1 1
   ATOM 1931 OE2 A GLU A 103 ? 5.69914 -7.51723 -15.98799 0.146 24.25079 O ? B ? 56 OE2 1
   ATOM 1932 N B GLU A 103 ? 8.37176 -7.59777 -11.79912 0.481 13.06994 N ? B ? 56 N 1
   ATOM 1933 CA B GLU A 103 ? 7.81915 -6.24903 -11.83452 0.481 13.90348 C ? B ? 56 CA 1
   ATOM 1934 C B GLU A 103 ? 7.64236 -5.67352 -10.43190 0.481 12.39997 C ? B ? 56 C 1
   ATOM 1935 O B GLU A 103 ? 7.82156 -4.47404 -10.24625 0.481 12.77511 O ? B ? 56 O 1
   ATOM 1936 CB B GLU A 103 ? 6.47313 -6.25318 -12.58780 0.481 16.75275 C ? B ? 56 CB 1
   ATOM 1937 CG B GLU A 103 ? 6.77863 -6.69977 -14.05538 0.481 17.27761 C ? B ? 56 CG 1
   ATOM 1938 CD B GLU A 103 ? 5.61903 -6.58805 -15.00710 0.481 26.03413 C ? B ? 56 CD 1
   ATOM 1939 OE1 B GLU A 103 ? 4.73684 -5.74573 -14.74881 0.481 25.82285 O ? B ? 56 OE1 1
   ATOM 1940 OE2 B GLU A 103 ? 5.59461 -7.36800 -16.00764 0.481 25.47728 O ? B ? 56 OE2 1
   ATOM 1941 N C GLU A 103 ? 8.33473 -7.74451 -11.70715 0.374 13.10302 N ? B ? 56 N 1
   ATOM 1942 CA C GLU A 103 ? 7.87422 -6.35648 -11.70415 0.374 13.73090 C ? B ? 56 CA 1
   ATOM 1943 C C GLU A 103 ? 7.66576 -5.70627 -10.33627 0.374 12.32514 C ? B ? 56 C 1
   ATOM 1944 O C GLU A 103 ? 7.82941 -4.51657 -10.23132 0.374 12.87823 O ? B ? 56 O 1
   ATOM 1945 CB C GLU A 103 ? 6.53841 -6.24375 -12.46206 0.374 16.66404 C ? B ? 56 CB 1
   ATOM 1946 CG C GLU A 103 ? 6.80332 -6.22224 -13.97420 0.374 15.60255 C ? B ? 56 CG 1
   ATOM 1947 CD C GLU A 103 ? 5.58659 -6.58011 -14.75500 0.374 25.56020 C ? B ? 56 CD 1
   ATOM 1948 OE1 C GLU A 103 ? 4.74741 -7.35077 -14.25520 0.374 20.24179 O ? B ? 56 OE1 1
   ATOM 1949 OE2 C GLU A 103 ? 5.45854 -6.09164 -15.88015 0.374 20.39189 O ? B ? 56 OE2 1
   ATOM 1950 N A ALA A 104 ? 7.25046 -6.31464 -9.44980 0.404 13.21363 N ? B ? 57 N 1
   ATOM 1951 CA A ALA A 104 ? 7.10968 -5.75636 -8.10200 0.404 11.83317 C ? B ? 57 CA 1
   ATOM 1952 C A ALA A 104 ? 8.47540 -5.45358 -7.47303 0.404 12.51738 C ? B ? 57 C 1
   ATOM 1953 O A ALA A 104 ? 8.63045 -4.42797 -6.78710 0.404 15.39827 O ? B ? 57 O 1
   ATOM 1954 CB A ALA A 104 ? 6.32615 -6.71000 -7.19618 0.404 16.47993 C ? B ? 57 CB 1
   ATOM 1955 N B ALA A 104 ? 7.26681 -6.50632 -9.45191 0.596 12.41346 N ? B ? 57 N 1
   ATOM 1956 CA B ALA A 104 ? 7.15223 -6.00593 -8.07362 0.596 12.96338 C ? B ? 57 CA 1
   ATOM 1957 C B ALA A 104 ? 8.50048 -5.51026 -7.55629 0.596 12.24035 C ? B ? 57 C 1
   ATOM 1958 O B ALA A 104 ? 8.59801 -4.39761 -6.99285 0.596 15.34103 O ? B ? 57 O 1
   ATOM 1959 CB B ALA A 104 ? 6.63199 -7.09843 -7.12503 0.596 13.51209 C ? B ? 57 CB 1
   ATOM 1960 N C ALA A 104 ? 7.23873 -6.48135 -9.33744 0.000 12.82927 N ? B ? 57 N 1
   ATOM 1961 CA C ALA A 104 ? 6.99013 -5.89617 -8.02547 0.000 13.06075 C ? B ? 57 CA 1
   ATOM 1962 C C ALA A 104 ? 8.28304 -5.40151 -7.39638 0.000 13.11345 C ? B ? 57 C 1
   ATOM 1963 O C ALA A 104 ? 8.30109 -4.35682 -6.73622 0.000 15.17780 O ? B ? 57 O 1
   ATOM 1964 CB C ALA A 104 ? 6.30089 -6.91063 -7.11327 0.000 14.95688 C ? B ? 57 CB 1
   ATOM 1965 N A ILE A 105 ? 9.49644 -6.29472 -7.70521 0.321 14.79852 N ? B ? 58 N 1
   ATOM 1966 CA A ILE A 105 ? 10.82424 -5.94336 -7.19952 0.321 13.45684 C ? B ? 58 CA 1
   ATOM 1967 C A ILE A 105 ? 11.32642 -4.67409 -7.87219 0.321 13.98987 C ? B ? 58 C 1
   ATOM 1968 O A ILE A 105 ? 11.90046 -3.78083 -7.21074 0.321 14.76796 O ? B ? 58 O 1
   ATOM 1969 CB A ILE A 105 ? 11.81198 -7.11470 -7.36198 0.321 11.90429 C ? B ? 58 CB 1
   ATOM 1970 CG1 A ILE A 105 ? 11.72429 -8.02303 -6.12870 0.321 14.08206 C ? B ? 58 CG1 1
   ATOM 1971 CG2 A ILE A 105 ? 13.27289 -6.58077 -7.54407 0.321 15.11116 C ? B ? 58 CG2 1
   ATOM 1972 CD1 A ILE A 105 ? 11.53402 -9.51536 -6.37577 0.321 11.12406 C ? B ? 58 CD1 1
   ATOM 1973 N B ILE A 105 ? 9.56758 -6.30393 -7.75329 0.493 14.51754 N ? B ? 58 N 1
   ATOM 1974 CA B ILE A 105 ? 10.88433 -5.88720 -7.28788 0.493 12.98620 C ? B ? 58 CA 1
   ATOM 1975 C B ILE A 105 ? 11.32108 -4.61213 -7.99150 0.493 13.73434 C ? B ? 58 C 1
   ATOM 1976 O B ILE A 105 ? 11.88508 -3.68899 -7.35126 0.493 16.32254 O ? B ? 58 O 1
   ATOM 1977 CB B ILE A 105 ? 11.89662 -7.02918 -7.47992 0.493 12.48493 C ? B ? 58 CB 1
   ATOM 1978 CG1 B ILE A 105 ? 11.50456 -8.27161 -6.65729 0.493 15.38119 C ? B ? 58 CG1 1
   ATOM 1979 CG2 B ILE A 105 ? 13.34166 -6.53654 -7.22368 0.493 13.73189 C ? B ? 58 CG2 1
   ATOM 1980 CD1 B ILE A 105 ? 10.77050 -8.03377 -5.37011 0.493 16.50517 C ? B ? 58 CD1 1
   ATOM 1981 N C ILE A 105 ? 9.37707 -6.13334 -7.59936 0.186 15.13246 N ? B ? 58 N 1
   ATOM 1982 CA C ILE A 105 ? 10.65256 -5.72245 -7.03008 0.186 14.57058 C ? B ? 58 CA 1
   ATOM 1983 C C ILE A 105 ? 11.18081 -4.47867 -7.73351 0.186 15.23196 C ? B ? 58 C 1
   ATOM 1984 O C ILE A 105 ? 11.70312 -3.55026 -7.08544 0.186 12.46501 O ? B ? 58 O 1
   ATOM 1985 CB C ILE A 105 ? 11.64770 -6.88865 -7.10281 0.186 11.38095 C ? B ? 58 CB 1
   ATOM 1986 CG1 C ILE A 105 ? 11.07328 -8.10774 -6.37472 0.186 10.61893 C ? B ? 58 CG1 1
   ATOM 1987 CG2 C ILE A 105 ? 12.98365 -6.46543 -6.51533 0.186 7.87750 C ? B ? 58 CG2 1
   ATOM 1988 CD1 C ILE A 105 ? 12.00534 -9.30553 -6.34773 0.186 10.62184 C ? B ? 58 CD1 1
   ATOM 1989 N A ALA A 106 ? 11.09137 -4.55044 -9.18543 0.403 13.29415 N ? B ? 59 N 1
   ATOM 1990 CA A ALA A 106 ? 11.51301 -3.34710 -9.92438 0.403 14.52624 C ? B ? 59 CA 1
   ATOM 1991 C A ALA A 106 ? 10.72557 -2.10824 -9.48763 0.403 16.13638 C ? B ? 59 C 1
   ATOM 1992 O A ALA A 106 ? 11.22623 -0.97817 -9.60865 0.403 16.70486 O ? B ? 59 O 1
   ATOM 1993 CB A ALA A 106 ? 11.33803 -3.57300 -11.42202 0.403 13.32445 C ? B ? 59 CB 1
   ATOM 1994 N B ALA A 106 ? 11.08058 -4.52379 -9.30868 0.594 13.66385 N ? B ? 59 N 1
   ATOM 1995 CA B ALA A 106 ? 11.54537 -3.33012 -10.04888 0.594 14.15545 C ? B ? 59 CA 1
   ATOM 1996 C B ALA A 106 ? 10.91862 -2.04273 -9.49329 0.594 17.42305 C ? B ? 59 C 1
   ATOM 1997 O B ALA A 106 ? 11.56758 -0.98241 -9.47751 0.594 17.30807 O ? B ? 59 O 1
   ATOM 1998 CB B ALA A 106 ? 11.20924 -3.45528 -11.52840 0.594 13.18520 C ? B ? 59 CB 1
   ATOM 1999 N C ALA A 106 ? 11.05613 -4.43537 -9.06481 0.003 13.58172 N ? B ? 59 N 1
   ATOM 2000 CA C ALA A 106 ? 11.47550 -3.26048 -9.82178 0.003 14.24530 C ? B ? 59 CA 1
   ATOM 2001 C C ALA A 106 ? 10.69114 -2.02151 -9.41363 0.003 15.92479 C ? B ? 59 C 1
   ATOM 2002 O C ALA A 106 ? 11.23552 -0.91173 -9.42045 0.003 16.72178 O ? B ? 59 O 1
   ATOM 2003 CB C ALA A 106 ? 11.31530 -3.51892 -11.32113 0.003 13.50458 C ? B ? 59 CB 1
   ATOM 2004 N A ALA A 107 ? 9.49129 -2.29480 -9.02196 0.380 13.66705 N ? B ? 60 N 1
   ATOM 2005 CA A ALA A 107 ? 8.66332 -1.23379 -8.45694 0.380 14.65665 C ? B ? 60 CA 1
   ATOM 2006 C A ALA A 107 ? 8.90617 -0.98800 -6.97890 0.380 16.85080 C ? B ? 60 C 1
   ATOM 2007 O A ALA A 107 ? 8.41872 0.01453 -6.45313 0.380 19.42363 O ? B ? 60 O 1
   ATOM 2008 CB A ALA A 107 ? 7.18528 -1.57112 -8.61899 0.380 10.36784 C ? B ? 60 CB 1
   ATOM 2009 N B ALA A 107 ? 9.64699 -2.09761 -9.08624 0.467 13.35795 N ? B ? 60 N 1
   ATOM 2010 CA B ALA A 107 ? 8.97499 -0.92703 -8.52752 0.467 12.01224 C ? B ? 60 CA 1
   ATOM 2011 C B ALA A 107 ? 9.10684 -0.82924 -7.00851 0.467 18.08302 C ? B ? 60 C 1
   ATOM 2012 O B ALA A 107 ? 8.70554 0.18358 -6.43149 0.467 18.28215 O ? B ? 60 O 1
   ATOM 2013 CB B ALA A 107 ? 7.49809 -0.93774 -8.90228 0.467 12.11712 C ? B ? 60 CB 1
   ATOM 2014 N C ALA A 107 ? 9.41984 -2.18858 -9.06078 0.153 13.64271 N ? B ? 60 N 1
   ATOM 2015 CA C ALA A 107 ? 8.57972 -1.10255 -8.57309 0.153 14.60788 C ? B ? 60 CA 1
   ATOM 2016 C C ALA A 107 ? 8.66518 -0.91190 -7.06764 0.153 16.52405 C ? B ? 60 C 1
   ATOM 2017 O C ALA A 107 ? 7.97331 -0.03791 -6.53433 0.153 16.49859 O ? B ? 60 O 1
   ATOM 2018 CB C ALA A 107 ? 7.12150 -1.35215 -8.95236 0.153 14.01864 C ? B ? 60 CB 1
   ATOM 2019 N A ALA A 108 ? 9.65635 -1.86462 -6.31375 0.282 17.33067 N ? B ? 61 N 1
   ATOM 2020 CA A ALA A 108 ? 9.82733 -1.85758 -4.86286 0.282 16.83323 C ? B ? 61 CA 1
   ATOM 2021 C A ALA A 108 ? 8.47587 -1.83294 -4.15864 0.282 17.72725 C ? B ? 61 C 1
   ATOM 2022 O A ALA A 108 ? 8.26472 -1.10667 -3.18172 0.282 17.35778 O ? B ? 61 O 1
   ATOM 2023 CB A ALA A 108 ? 10.71021 -0.69189 -4.40875 0.282 21.49919 C ? B ? 61 CB 1
   ATOM 2024 N B ALA A 108 ? 9.72615 -1.82641 -6.37625 0.587 17.85776 N ? B ? 61 N 1
   ATOM 2025 CA B ALA A 108 ? 9.81521 -2.01531 -4.92591 0.587 16.39630 C ? B ? 61 CA 1
   ATOM 2026 C B ALA A 108 ? 8.42888 -1.91043 -4.29996 0.587 17.53332 C ? B ? 61 C 1
   ATOM 2027 O B ALA A 108 ? 8.10846 -0.99149 -3.53584 0.587 18.96102 O ? B ? 61 O 1
   ATOM 2028 CB B ALA A 108 ? 10.81835 -1.04363 -4.28659 0.587 22.88146 C ? B ? 61 CB 1
   ATOM 2029 N C ALA A 108 ? 9.47622 -1.71769 -6.38075 0.131 16.79533 N ? B ? 61 N 1
   ATOM 2030 CA C ALA A 108 ? 9.68303 -1.61612 -4.93856 0.131 17.10705 C ? B ? 61 CA 1
   ATOM 2031 C C ALA A 108 ? 8.36106 -1.69136 -4.18003 0.131 17.70026 C ? B ? 61 C 1
   ATOM 2032 O C ALA A 108 ? 8.11280 -0.93589 -3.23815 0.131 17.65467 O ? B ? 61 O 1
   ATOM 2033 CB C ALA A 108 ? 10.45391 -0.34198 -4.58497 0.131 19.91046 C ? B ? 61 CB 1
   ATOM 2034 N A ARG A 109 ? 7.54828 -2.62427 -4.66487 0.393 15.65758 N ? B ? 62 N 1
   ATOM 2035 CA A ARG A 109 ? 6.27879 -2.78946 -3.98162 0.393 17.61089 C ? B ? 62 CA 1
   ATOM 2036 C A ARG A 109 ? 6.15281 -4.19567 -3.41323 0.393 16.32150 C ? B ? 62 C 1
   ATOM 2037 O A ARG A 109 ? 6.87239 -5.10998 -3.82982 0.393 15.73288 O ? B ? 62 O 1
   ATOM 2038 CB A ARG A 109 ? 5.12358 -2.49389 -4.93117 0.393 20.28703 C ? B ? 62 CB 1
   ATOM 2039 CG A ARG A 109 ? 5.07451 -3.40743 -6.11114 0.393 18.86958 C ? B ? 62 CG 1
   ATOM 2040 CD A ARG A 109 ? 3.82197 -3.09081 -6.94157 0.393 24.69463 C ? B ? 62 CD 1
   ATOM 2041 NE A ARG A 109 ? 3.65633 -4.06238 -8.00187 0.393 23.55967 N ? B ? 62 NE 1
   ATOM 2042 CZ A ARG A 109 ? 3.80217 -3.78351 -9.28841 0.393 24.64458 C ? B ? 62 CZ 1
   ATOM 2043 NH1 A ARG A 109 ? 4.04587 -2.54062 -9.71016 0.393 25.61493 N ? B ? 62 NH1 1
   ATOM 2044 NH2 A ARG A 109 ? 3.68199 -4.76823 -10.17610 0.393 25.19523 N ? B ? 62 NH2 1
   ATOM 2045 N B ARG A 109 ? 7.59585 -2.86975 -4.67242 0.542 16.24103 N ? B ? 62 N 1
   ATOM 2046 CA B ARG A 109 ? 6.31700 -2.97334 -3.99617 0.542 17.19663 C ? B ? 62 CA 1
   ATOM 2047 C B ARG A 109 ? 6.13329 -4.37282 -3.44441 0.542 16.86400 C ? B ? 62 C 1
   ATOM 2048 O B ARG A 109 ? 6.68739 -5.33363 -3.97931 0.542 16.32798 O ? B ? 62 O 1
   ATOM 2049 CB B ARG A 109 ? 5.16113 -2.62766 -4.91806 0.542 20.29268 C ? B ? 62 CB 1
   ATOM 2050 CG B ARG A 109 ? 5.09377 -3.49907 -6.11853 0.542 18.64596 C ? B ? 62 CG 1
   ATOM 2051 CD B ARG A 109 ? 3.80135 -3.17725 -6.90549 0.542 24.85284 C ? B ? 62 CD 1
   ATOM 2052 NE B ARG A 109 ? 3.67565 -4.09494 -8.01385 0.542 23.60350 N ? B ? 62 NE 1
   ATOM 2053 CZ B ARG A 109 ? 3.85594 -3.74365 -9.27793 0.542 24.71888 C ? B ? 62 CZ 1
   ATOM 2054 NH1 B ARG A 109 ? 4.03060 -2.46354 -9.62915 0.542 25.47219 N ? B ? 62 NH1 1
   ATOM 2055 NH2 B ARG A 109 ? 3.85467 -4.69206 -10.21457 0.542 26.25090 N ? B ? 62 NH2 1
   ATOM 2056 N C ARG A 109 ? 7.50384 -2.61959 -4.59289 0.065 15.94054 N ? B ? 62 N 1
   ATOM 2057 CA C ARG A 109 ? 6.23193 -2.81272 -3.91898 0.065 17.34988 C ? B ? 62 CA 1
   ATOM 2058 C C ARG A 109 ? 6.10976 -4.24610 -3.41090 0.065 16.37025 C ? B ? 62 C 1
   ATOM 2059 O C ARG A 109 ? 6.68885 -5.16664 -3.99495 0.065 16.02043 O ? B ? 62 O 1
   ATOM 2060 CB C ARG A 109 ? 5.05945 -2.49575 -4.85259 0.065 20.09827 C ? B ? 62 CB 1
   ATOM 2061 CG C ARG A 109 ? 4.98805 -3.38245 -6.07317 0.065 18.90081 C ? B ? 62 CG 1
   ATOM 2062 CD C ARG A 109 ? 3.67472 -3.17282 -6.81258 0.065 24.29184 C ? B ? 62 CD 1
   ATOM 2063 NE C ARG A 109 ? 3.54539 -4.08608 -7.93790 0.065 23.47389 N ? B ? 62 NE 1
   ATOM 2064 CZ C ARG A 109 ? 3.71280 -3.73954 -9.20591 0.065 24.57632 C ? B ? 62 CZ 1
   ATOM 2065 NH1 C ARG A 109 ? 3.99351 -2.49126 -9.55193 0.065 25.30658 N ? B ? 62 NH1 1
   ATOM 2066 NH2 C ARG A 109 ? 3.58628 -4.66614 -10.15095 0.065 25.02099 N ? B ? 62 NH2 1
   ATOM 2067 N A PRO A 110 ? 5.30056 -4.39522 -2.40209 0.425 13.78612 N ? B ? 63 N 1
   ATOM 2068 CA A PRO A 110 ? 5.12182 -5.74210 -1.84770 0.425 14.49524 C ? B ? 63 CA 1
   ATOM 2069 C A PRO A 110 ? 4.49172 -6.68164 -2.85724 0.425 14.82562 C ? B ? 63 C 1
   ATOM 2070 O A PRO A 110 ? 3.78162 -6.27543 -3.78441 0.425 13.93867 O ? B ? 63 O 1
   ATOM 2071 CB A PRO A 110 ? 4.19133 -5.52774 -0.64137 0.425 15.08651 C ? B ? 63 CB 1
   ATOM 2072 CG A PRO A 110 ? 3.50733 -4.30408 -0.92622 0.425 17.46205 C ? B ? 63 CG 1
   ATOM 2073 CD A PRO A 110 ? 4.43913 -3.42333 -1.72815 0.425 13.22413 C ? B ? 63 CD 1
   ATOM 2074 N B PRO A 110 ? 5.42887 -4.51332 -2.32138 0.497 13.82147 N ? B ? 63 N 1
   ATOM 2075 CA B PRO A 110 ? 5.26258 -5.85830 -1.74323 0.497 14.75753 C ? B ? 63 CA 1
   ATOM 2076 C B PRO A 110 ? 4.45757 -6.78445 -2.65845 0.497 14.66657 C ? B ? 63 C 1
   ATOM 2077 O B PRO A 110 ? 3.56599 -6.36188 -3.40293 0.497 17.08703 O ? B ? 63 O 1
   ATOM 2078 CB B PRO A 110 ? 4.55371 -5.60180 -0.40346 0.497 16.91813 C ? B ? 63 CB 1
   ATOM 2079 CG B PRO A 110 ? 4.20521 -4.12213 -0.42579 0.497 11.16272 C ? B ? 63 CG 1
   ATOM 2080 CD B PRO A 110 ? 5.06627 -3.42658 -1.39962 0.497 17.09406 C ? B ? 63 CD 1
   ATOM 2081 N C PRO A 110 ? 5.37732 -4.46571 -2.31926 0.078 13.97709 N ? B ? 63 N 1
   ATOM 2082 CA C PRO A 110 ? 5.26704 -5.82020 -1.76223 0.078 14.71325 C ? B ? 63 CA 1
   ATOM 2083 C C PRO A 110 ? 4.47554 -6.75349 -2.66918 0.078 14.91709 C ? B ? 63 C 1
   ATOM 2084 O C PRO A 110 ? 3.75295 -6.32969 -3.57572 0.078 15.53307 O ? B ? 63 O 1
   ATOM 2085 CB C PRO A 110 ? 4.54610 -5.59877 -0.42696 0.078 16.52921 C ? B ? 63 CB 1
   ATOM 2086 CG C PRO A 110 ? 3.79921 -4.31985 -0.62024 0.078 15.03380 C ? B ? 63 CG 1
   ATOM 2087 CD C PRO A 110 ? 4.66681 -3.47042 -1.49960 0.078 14.95944 C ? B ? 63 CD 1
   ATOM 2088 N A ILE A 111 ? 4.73599 -7.97716 -2.64778 0.348 12.00309 N ? B ? 64 N 1
   ATOM 2089 CA A ILE A 111 ? 4.21449 -8.99720 -3.54463 0.348 12.37894 C ? B ? 64 CA 1
   ATOM 2090 C A ILE A 111 ? 4.09890 -10.31712 -2.78094 0.348 11.53365 C ? B ? 64 C 1
   ATOM 2091 O A ILE A 111 ? 4.79983 -10.55447 -1.78662 0.348 11.36584 O ? B ? 64 O 1
   ATOM 2092 CB A ILE A 111 ? 5.08999 -9.05812 -4.83024 0.348 13.68950 C ? B ? 64 CB 1
   ATOM 2093 CG1 A ILE A 111 ? 4.58854 -10.08854 -5.83324 0.348 13.74779 C ? B ? 64 CG1 1
   ATOM 2094 CG2 A ILE A 111 ? 6.57752 -9.27744 -4.51664 0.348 10.95173 C ? B ? 64 CG2 1
   ATOM 2095 CD1 A ILE A 111 ? 3.38134 -9.61744 -6.53469 0.348 16.49887 C ? B ? 64 CD1 1
   ATOM 2096 N B ILE A 111 ? 4.82881 -8.06979 -2.65279 0.506 12.13332 N ? B ? 64 N 1
   ATOM 2097 CA B ILE A 111 ? 4.15875 -9.07171 -3.48804 0.506 12.14007 C ? B ? 64 CA 1
   ATOM 2098 C B ILE A 111 ? 4.17189 -10.41151 -2.76597 0.506 12.41993 C ? B ? 64 C 1
   ATOM 2099 O B ILE A 111 ? 5.18653 -10.77646 -2.14937 0.506 12.00275 O ? B ? 64 O 1
   ATOM 2100 CB B ILE A 111 ? 4.79395 -9.18833 -4.90272 0.506 12.37138 C ? B ? 64 CB 1
   ATOM 2101 CG1 B ILE A 111 ? 3.98639 -10.17469 -5.76706 0.506 11.93354 C ? B ? 64 CG1 1
   ATOM 2102 CG2 B ILE A 111 ? 6.25866 -9.67953 -4.83763 0.506 12.41752 C ? B ? 64 CG2 1
   ATOM 2103 CD1 B ILE A 111 ? 4.43336 -10.20384 -7.15973 0.506 11.69966 C ? B ? 64 CD1 1
   ATOM 2104 N C ILE A 111 ? 4.62861 -8.05424 -2.40903 0.146 12.44097 N ? B ? 64 N 1
   ATOM 2105 CA C ILE A 111 ? 3.97798 -9.08867 -3.20692 0.146 12.26198 C ? B ? 64 CA 1
   ATOM 2106 C C ILE A 111 ? 3.89810 -10.35989 -2.37269 0.146 12.07017 C ? B ? 64 C 1
   ATOM 2107 O C ILE A 111 ? 4.68379 -10.56803 -1.45258 0.146 11.63297 O ? B ? 64 O 1
   ATOM 2108 CB C ILE A 111 ? 4.73555 -9.32667 -4.54241 0.146 13.08072 C ? B ? 64 CB 1
   ATOM 2109 CG1 C ILE A 111 ? 3.85295 -10.06355 -5.55855 0.146 12.91143 C ? B ? 64 CG1 1
   ATOM 2110 CG2 C ILE A 111 ? 6.06297 -10.08818 -4.32067 0.146 11.55688 C ? B ? 64 CG2 1
   ATOM 2111 CD1 C ILE A 111 ? 4.48763 -10.17684 -6.91272 0.146 12.44114 C ? B ? 64 CD1 1
   ATOM 2112 N A GLN A 112 ? 3.17203 -11.16068 -3.20357 0.540 12.22709 N ? B ? 65 N 1
   ATOM 2113 CA A GLN A 112 ? 2.97208 -12.47526 -2.62911 0.540 11.43244 C ? B ? 65 CA 1
   ATOM 2114 C A GLN A 112 ? 2.63431 -13.43118 -3.75444 0.540 12.36235 C ? B ? 65 C 1
   ATOM 2115 O A GLN A 112 ? 1.78000 -13.10109 -4.59522 0.540 12.66672 O ? B ? 65 O 1
   ATOM 2116 CB A GLN A 112 ? 1.84233 -12.44006 -1.58036 0.540 16.35830 C ? B ? 65 CB 1
   ATOM 2117 CG A GLN A 112 ? 2.03837 -11.28639 -0.56110 0.540 16.05058 C ? B ? 65 CG 1
   ATOM 2118 CD A GLN A 112 ? 1.37056 -9.93964 -0.97218 0.540 17.47364 C ? B ? 65 CD 1
   ATOM 2119 OE1 A GLN A 112 ? 0.30379 -9.91901 -1.58936 0.540 23.20821 O ? B ? 65 OE1 1
   ATOM 2120 NE2 A GLN A 112 ? 1.98555 -8.82291 -0.56393 0.540 16.95854 N ? B ? 65 NE2 1
   ATOM 2121 N B GLN A 112 ? 3.06421 -11.14442 -2.82872 0.288 9.00936 N ? B ? 65 N 1
   ATOM 2122 CA B GLN A 112 ? 2.96523 -12.51978 -2.34811 0.288 13.22533 C ? B ? 65 CA 1
   ATOM 2123 C B GLN A 112 ? 2.56453 -13.42744 -3.50281 0.288 11.74521 C ? B ? 65 C 1
   ATOM 2124 O B GLN A 112 ? 1.55326 -13.17472 -4.17429 0.288 12.22709 O ? B ? 65 O 1
   ATOM 2125 CB B GLN A 112 ? 1.93733 -12.64743 -1.20713 0.288 14.95294 C ? B ? 65 CB 1
   ATOM 2126 CG B GLN A 112 ? 2.13243 -11.62366 -0.07888 0.288 18.08943 C ? B ? 65 CG 1
   ATOM 2127 CD B GLN A 112 ? 1.14970 -10.43267 -0.16533 0.288 24.69412 C ? B ? 65 CD 1
   ATOM 2128 OE1 B GLN A 112 ? -0.05458 -10.61478 -0.45086 0.288 22.56227 O ? B ? 65 OE1 1
   ATOM 2129 NE2 B GLN A 112 ? 1.67334 -9.20292 0.05639 0.288 20.47416 N ? B ? 65 NE2 1
   ATOM 2130 N C GLN A 112 ? 2.93946 -11.21653 -2.68947 0.173 9.67599 N ? B ? 65 N 1
   ATOM 2131 CA C GLN A 112 ? 2.86984 -12.54759 -2.09756 0.173 13.71904 C ? B ? 65 CA 1
   ATOM 2132 C C GLN A 112 ? 2.46112 -13.50246 -3.20693 0.173 12.39302 C ? B ? 65 C 1
   ATOM 2133 O C GLN A 112 ? 1.39020 -13.34008 -3.80067 0.173 12.51723 O ? B ? 65 O 1
   ATOM 2134 CB C GLN A 112 ? 1.88870 -12.59457 -0.90635 0.173 15.07030 C ? B ? 65 CB 1
   ATOM 2135 CG C GLN A 112 ? 2.32069 -11.75078 0.34154 0.173 16.40067 C ? B ? 65 CG 1
   ATOM 2136 CD C GLN A 112 ? 1.32618 -11.82900 1.51880 0.173 16.11835 C ? B ? 65 CD 1
   ATOM 2137 OE1 C GLN A 112 ? 0.15642 -12.16994 1.31791 0.173 28.23597 O ? B ? 65 OE1 1
   ATOM 2138 NE2 C GLN A 112 ? 1.80258 -11.58784 2.75859 0.173 7.66493 N ? B ? 65 NE2 1
   ATOM 2139 N A GLU A 113 ? 3.24133 -14.61738 -3.74397 0.510 11.79423 N ? B ? 66 N 1
   ATOM 2140 CA A GLU A 113 ? 3.01122 -15.65387 -4.74658 0.510 12.38636 C ? B ? 66 CA 1
   ATOM 2141 C A GLU A 113 ? 3.20395 -17.00907 -4.11181 0.510 13.43308 C ? B ? 66 C 1
   ATOM 2142 O A GLU A 113 ? 3.89717 -17.13607 -3.10099 0.510 11.75182 O ? B ? 66 O 1
   ATOM 2143 CB A GLU A 113 ? 3.93665 -15.58570 -5.99007 0.510 11.95504 C ? B ? 66 CB 1
   ATOM 2144 CG A GLU A 113 ? 3.90109 -14.22730 -6.69166 0.510 14.49607 C ? B ? 66 CG 1
   ATOM 2145 CD A GLU A 113 ? 2.61939 -13.88814 -7.41576 0.510 16.85194 C ? B ? 66 CD 1
   ATOM 2146 OE1 A GLU A 113 ? 2.05676 -14.79835 -8.04765 0.510 20.19679 O ? B ? 66 OE1 1
   ATOM 2147 OE2 A GLU A 113 ? 2.19330 -12.68757 -7.38134 0.510 21.51961 O ? B ? 66 OE2 1
   ATOM 2148 N B GLU A 113 ? 3.32182 -14.49926 -3.70650 0.482 12.06928 N ? B ? 66 N 1
   ATOM 2149 CA B GLU A 113 ? 3.08236 -15.43791 -4.79199 0.482 11.90256 C ? B ? 66 CA 1
   ATOM 2150 C B GLU A 113 ? 3.38116 -16.84983 -4.35907 0.482 9.75234 C ? B ? 66 C 1
   ATOM 2151 O B GLU A 113 ? 4.34731 -17.08931 -3.60794 0.482 9.80503 O ? B ? 66 O 1
   ATOM 2152 CB B GLU A 113 ? 3.94662 -15.21052 -6.04807 0.482 15.65723 C ? B ? 66 CB 1
   ATOM 2153 CG B GLU A 113 ? 3.80841 -13.86022 -6.68949 0.482 14.85341 C ? B ? 66 CG 1
   ATOM 2154 CD B GLU A 113 ? 2.47476 -13.60608 -7.32980 0.482 19.31869 C ? B ? 66 CD 1
   ATOM 2155 OE1 B GLU A 113 ? 1.65137 -14.52202 -7.34361 0.482 18.71354 O ? B ? 66 OE1 1
   ATOM 2156 OE2 B GLU A 113 ? 2.24056 -12.46174 -7.80781 0.482 19.69480 O ? B ? 66 OE2 1
   ATOM 2157 N C GLU A 113 ? 3.31313 -14.48428 -3.49240 0.007 12.40424 N ? B ? 66 N 1
   ATOM 2158 CA C GLU A 113 ? 3.10109 -15.40272 -4.59911 0.007 12.48965 C ? B ? 66 CA 1
   ATOM 2159 C C GLU A 113 ? 3.28872 -16.83791 -4.13751 0.007 12.17048 C ? B ? 66 C 1
   ATOM 2160 O C GLU A 113 ? 4.02422 -17.11651 -3.18589 0.007 11.97179 O ? B ? 66 O 1
   ATOM 2161 CB C GLU A 113 ? 4.05562 -15.12162 -5.76356 0.007 14.16452 C ? B ? 66 CB 1
   ATOM 2162 CG C GLU A 113 ? 3.92003 -13.73773 -6.35917 0.007 14.42290 C ? B ? 66 CG 1
   ATOM 2163 CD C GLU A 113 ? 2.61172 -13.53882 -7.09482 0.007 17.43190 C ? B ? 66 CD 1
   ATOM 2164 OE1 C GLU A 113 ? 1.96919 -14.54295 -7.46596 0.007 17.38137 O ? B ? 66 OE1 1
   ATOM 2165 OE2 C GLU A 113 ? 2.22802 -12.37070 -7.30280 0.007 18.61459 O ? B ? 66 OE2 1
   ATOM 2166 N A ARG A 114 ? 2.55982 -18.02416 -4.71564 0.353 13.18465 N ? B ? 67 N 1
   ATOM 2167 CA A ARG A 114 ? 2.80795 -19.44879 -4.48408 0.353 10.66073 C ? B ? 67 CA 1
   ATOM 2168 C A ARG A 114 ? 3.50744 -19.98921 -5.72582 0.353 11.34737 C ? B ? 67 C 1
   ATOM 2169 O A ARG A 114 ? 2.87879 -20.09609 -6.77420 0.353 10.61919 O ? B ? 67 O 1
   ATOM 2170 CB A ARG A 114 ? 1.49354 -20.20452 -4.25341 0.353 15.98235 C ? B ? 67 CB 1
   ATOM 2171 CG A ARG A 114 ? 1.66281 -21.69745 -4.01174 0.353 23.80021 C ? B ? 67 CG 1
   ATOM 2172 CD A ARG A 114 ? 0.42854 -22.50091 -4.46166 0.353 36.43007 C ? B ? 67 CD 1
   ATOM 2173 NE A ARG A 114 ? 0.37942 -23.81526 -3.82039 0.353 45.11126 N ? B ? 67 NE 1
   ATOM 2174 CZ A ARG A 114 ? -0.12957 -24.90607 -4.38087 0.353 42.90974 C ? B ? 67 CZ 1
   ATOM 2175 NH1 A ARG A 114 ? -0.61786 -24.88683 -5.61260 0.353 43.21205 N ? B ? 67 NH1 1
   ATOM 2176 NH2 A ARG A 114 ? -0.14728 -26.04623 -3.69051 0.353 43.76453 N ? B ? 67 NH2 1
   ATOM 2177 N B ARG A 114 ? 2.53940 -17.78573 -4.82122 0.451 15.04760 N ? B ? 67 N 1
   ATOM 2178 CA B ARG A 114 ? 2.81594 -19.20979 -4.71711 0.451 12.46611 C ? B ? 67 CA 1
   ATOM 2179 C B ARG A 114 ? 3.68035 -19.60197 -5.90596 0.451 11.55816 C ? B ? 67 C 1
   ATOM 2180 O B ARG A 114 ? 3.26232 -19.46270 -7.06357 0.451 13.73014 O ? B ? 67 O 1
   ATOM 2181 CB B ARG A 114 ? 1.52638 -20.03728 -4.70902 0.451 15.79545 C ? B ? 67 CB 1
   ATOM 2182 CG B ARG A 114 ? 1.73530 -21.48523 -4.34372 0.451 21.40579 C ? B ? 67 CG 1
   ATOM 2183 CD B ARG A 114 ? 0.47290 -22.33986 -4.56978 0.451 36.20468 C ? B ? 67 CD 1
   ATOM 2184 NE B ARG A 114 ? 0.57276 -23.64990 -3.92603 0.451 48.50891 N ? B ? 67 NE 1
   ATOM 2185 CZ B ARG A 114 ? 0.09113 -24.77496 -4.44162 0.451 43.35468 C ? B ? 67 CZ 1
   ATOM 2186 NH1 B ARG A 114 ? -0.50032 -24.79384 -5.62736 0.451 43.00086 N ? B ? 67 NH1 1
   ATOM 2187 NH2 B ARG A 114 ? 0.21375 -25.91137 -3.75653 0.451 46.08563 N ? B ? 67 NH2 1
   ATOM 2188 N C ARG A 114 ? 2.60054 -17.74313 -4.82336 0.196 14.74159 N ? B ? 67 N 1
   ATOM 2189 CA C ARG A 114 ? 2.83641 -19.17070 -4.70566 0.196 12.57374 C ? B ? 67 CA 1
   ATOM 2190 C C ARG A 114 ? 3.66349 -19.59385 -5.91118 0.196 11.66034 C ? B ? 67 C 1
   ATOM 2191 O C ARG A 114 ? 3.20419 -19.48741 -7.05302 0.196 13.93586 O ? B ? 67 O 1
   ATOM 2192 CB C ARG A 114 ? 1.52259 -19.94810 -4.64445 0.196 16.06619 C ? B ? 67 CB 1
   ATOM 2193 CG C ARG A 114 ? 1.70801 -21.43601 -4.52121 0.196 20.49061 C ? B ? 67 CG 1
   ATOM 2194 CD C ARG A 114 ? 2.55458 -21.78960 -3.30624 0.196 15.45353 C ? B ? 67 CD 1
   ATOM 2195 NE C ARG A 114 ? 2.10437 -21.12877 -2.08842 0.196 27.23306 N ? B ? 67 NE 1
   ATOM 2196 CZ C ARG A 114 ? 1.06950 -21.52012 -1.36203 0.196 23.01790 C ? B ? 67 CZ 1
   ATOM 2197 NH1 C ARG A 114 ? 0.30976 -22.54140 -1.73528 0.196 26.04992 N ? B ? 67 NH1 1
   ATOM 2198 NH2 C ARG A 114 ? 0.80220 -20.88487 -0.22429 0.196 31.62033 N ? B ? 67 NH2 1
   ATOM 2199 N A ILE A 115 ? 4.81013 -20.31934 -5.61499 0.431 12.07694 N ? B ? 68 N 1
   ATOM 2200 CA A ILE A 115 ? 5.67941 -20.44525 -6.78527 0.431 12.39353 C ? B ? 68 CA 1
   ATOM 2201 C A ILE A 115 ? 6.51949 -21.71486 -6.65894 0.431 10.47763 C ? B ? 68 C 1
   ATOM 2202 O A ILE A 115 ? 6.96577 -22.07503 -5.56059 0.431 12.49536 O ? B ? 68 O 1
   ATOM 2203 CB A ILE A 115 ? 6.57629 -19.17653 -6.93625 0.431 14.29695 C ? B ? 68 CB 1
   ATOM 2204 CG1 A ILE A 115 ? 7.57434 -19.32010 -8.10137 0.431 12.78791 C ? B ? 68 CG1 1
   ATOM 2205 CG2 A ILE A 115 ? 7.36211 -18.87636 -5.61834 0.431 11.82834 C ? B ? 68 CG2 1
   ATOM 2206 CD1 A ILE A 115 ? 8.17590 -18.05349 -8.57096 0.431 12.65894 C ? B ? 68 CD1 1
   ATOM 2207 N B ILE A 115 ? 4.90096 -20.10526 -5.62637 0.569 12.07750 N ? B ? 68 N 1
   ATOM 2208 CA B ILE A 115 ? 5.84653 -20.47249 -6.67949 0.569 13.19847 C ? B ? 68 CA 1
   ATOM 2209 C B ILE A 115 ? 6.41779 -21.84565 -6.40865 0.569 13.21731 C ? B ? 68 C 1
   ATOM 2210 O B ILE A 115 ? 6.72877 -22.18086 -5.25757 0.569 13.58887 O ? B ? 68 O 1
   ATOM 2211 CB B ILE A 115 ? 7.00491 -19.44586 -6.78850 0.569 8.84473 C ? B ? 68 CB 1
   ATOM 2212 CG1 B ILE A 115 ? 7.72576 -19.56993 -8.13879 0.569 13.01616 C ? B ? 68 CG1 1
   ATOM 2213 CG2 B ILE A 115 ? 7.94595 -19.41023 -5.52246 0.569 10.64356 C ? B ? 68 CG2 1
   ATOM 2214 CD1 B ILE A 115 ? 8.52033 -18.44323 -8.50305 0.569 11.33385 C ? B ? 68 CD1 1
   ATOM 2215 N C ILE A 115 ? 4.88365 -20.06707 -5.65603 0.000 12.28247 N ? B ? 68 N 1
   ATOM 2216 CA C ILE A 115 ? 5.82742 -20.38808 -6.72494 0.000 12.91390 C ? B ? 68 CA 1
   ATOM 2217 C C ILE A 115 ? 6.62898 -21.65284 -6.42035 0.000 12.13042 C ? B ? 68 C 1
   ATOM 2218 O C ILE A 115 ? 6.75933 -22.06273 -5.26786 0.000 13.36782 O ? B ? 68 O 1
   ATOM 2219 CB C ILE A 115 ? 6.77818 -19.20433 -6.98825 0.000 12.47833 C ? B ? 68 CB 1
   ATOM 2220 CG1 C ILE A 115 ? 7.64975 -19.47812 -8.21525 0.000 12.68651 C ? B ? 68 CG1 1
   ATOM 2221 CG2 C ILE A 115 ? 7.64921 -18.93825 -5.76936 0.000 11.92286 C ? B ? 68 CG2 1
   ATOM 2222 CD1 C ILE A 115 ? 8.53201 -18.31143 -8.60926 0.000 11.59783 C ? B ? 68 CD1 1
   ATOM 2223 N A LEU A 116 ? 6.71071 -22.42271 -7.76178 0.458 12.90781 N ? B ? 69 N 1
   ATOM 2224 CA A LEU A 116 ? 7.41022 -23.69501 -7.66838 0.458 14.63694 C ? B ? 69 CA 1
   ATOM 2225 C A LEU A 116 ? 8.91225 -23.43849 -7.57383 0.458 13.58776 C ? B ? 69 C 1
   ATOM 2226 O A LEU A 116 ? 9.48627 -22.69808 -8.38675 0.458 10.93718 O ? B ? 69 O 1
   ATOM 2227 CB A LEU A 116 ? 7.07568 -24.61206 -8.85411 0.458 14.21967 C ? B ? 69 CB 1
   ATOM 2228 CG A LEU A 116 ? 7.73752 -25.99771 -8.78803 0.458 13.29628 C ? B ? 69 CG 1
   ATOM 2229 CD1 A LEU A 116 ? 7.02841 -26.91587 -7.82194 0.458 16.82419 C ? B ? 69 CD1 1
   ATOM 2230 CD2 A LEU A 116 ? 7.72269 -26.54847 -10.20764 0.458 16.55819 C ? B ? 69 CD2 1
   ATOM 2231 N B LEU A 116 ? 6.57923 -22.62672 -7.46985 0.542 11.82837 N ? B ? 69 N 1
   ATOM 2232 CA B LEU A 116 ? 7.23125 -23.92996 -7.40151 0.542 10.78975 C ? B ? 69 CA 1
   ATOM 2233 C B LEU A 116 ? 8.73488 -23.69186 -7.37535 0.542 13.75950 C ? B ? 69 C 1
   ATOM 2234 O B LEU A 116 ? 9.31988 -23.09901 -8.30295 0.542 13.35892 O ? B ? 69 O 1
   ATOM 2235 CB B LEU A 116 ? 6.79950 -24.78415 -8.60453 0.542 13.12147 C ? B ? 69 CB 1
   ATOM 2236 CG B LEU A 116 ? 7.26102 -26.21653 -8.35893 0.542 15.76494 C ? B ? 69 CG 1
   ATOM 2237 CD1 B LEU A 116 ? 6.30759 -26.89397 -7.32455 0.542 16.97397 C ? B ? 69 CD1 1
   ATOM 2238 CD2 B LEU A 116 ? 7.28101 -26.93829 -9.63487 0.542 16.12979 C ? B ? 69 CD2 1
   ATOM 2239 N A ASN A 117 ? 9.53091 -24.06173 -6.58819 0.295 15.30278 N ? B ? 70 N 1
   ATOM 2240 CA A ASN A 117 ? 10.98203 -24.00205 -6.46064 0.295 8.96061 C ? B ? 70 CA 1
   ATOM 2241 C A ASN A 117 ? 11.54302 -25.40510 -6.28982 0.295 14.56863 C ? B ? 70 C 1
   ATOM 2242 O A ASN A 117 ? 10.80486 -26.39452 -6.39957 0.295 17.37054 O ? B ? 70 O 1
   ATOM 2243 CB A ASN A 117 ? 11.43039 -23.16219 -5.24683 0.295 12.35908 C ? B ? 70 CB 1
   ATOM 2244 CG A ASN A 117 ? 11.20141 -21.67622 -5.40136 0.295 13.09780 C ? B ? 70 CG 1
   ATOM 2245 OD1 A ASN A 117 ? 11.16253 -20.96200 -4.39859 0.295 15.07708 O ? B ? 70 OD1 1
   ATOM 2246 ND2 A ASN A 117 ? 11.13004 -21.18720 -6.63827 0.295 11.17461 N ? B ? 70 ND2 1
   ATOM 2247 N B ASN A 117 ? 9.34681 -24.15966 -6.34166 0.705 11.65569 N ? B ? 70 N 1
   ATOM 2248 CA B ASN A 117 ? 10.80875 -23.98961 -6.19328 0.705 11.83878 C ? B ? 70 CA 1
   ATOM 2249 C B ASN A 117 ? 11.44295 -25.38742 -6.04112 0.705 15.70353 C ? B ? 70 C 1
   ATOM 2250 O B ASN A 117 ? 10.72406 -26.40712 -5.94673 0.705 15.57526 O ? B ? 70 O 1
   ATOM 2251 CB B ASN A 117 ? 11.15409 -23.11568 -4.95432 0.705 14.00542 C ? B ? 70 CB 1
   ATOM 2252 CG B ASN A 117 ? 11.08226 -21.57194 -5.15686 0.705 12.48465 C ? B ? 70 CG 1
   ATOM 2253 OD1 B ASN A 117 ? 11.29630 -20.83968 -4.18663 0.705 12.88121 O ? B ? 70 OD1 1
   ATOM 2254 ND2 B ASN A 117 ? 10.89728 -21.08111 -6.36938 0.705 12.47890 N ? B ? 70 ND2 1
   ATOM 2255 N A TYR A 118 ? 12.83052 -25.49875 -5.96371 0.435 14.44180 N ? B ? 71 N 1
   ATOM 2256 CA A TYR A 118 ? 13.52420 -26.78722 -5.89972 0.435 16.97073 C ? B ? 71 CA 1
   ATOM 2257 C A TYR A 118 ? 14.44266 -26.79079 -4.68147 0.435 15.51165 C ? B ? 71 C 1
   ATOM 2258 O A TYR A 118 ? 15.15751 -25.81381 -4.42467 0.435 15.81187 O ? B ? 71 O 1
   ATOM 2259 CB A TYR A 118 ? 14.27601 -27.05449 -7.21552 0.435 17.70289 C ? B ? 71 CB 1
   ATOM 2260 CG A TYR A 118 ? 13.26391 -27.34276 -8.29787 0.435 18.80928 C ? B ? 71 CG 1
   ATOM 2261 CD1 A TYR A 118 ? 12.67977 -26.30829 -9.02966 0.435 16.86370 C ? B ? 71 CD1 1
   ATOM 2262 CD2 A TYR A 118 ? 12.82512 -28.64899 -8.52670 0.435 14.72934 C ? B ? 71 CD2 1
   ATOM 2263 CE1 A TYR A 118 ? 11.68238 -26.58153 -9.96883 0.435 16.52729 C ? B ? 71 CE1 1
   ATOM 2264 CE2 A TYR A 118 ? 11.87570 -28.91414 -9.46930 0.435 15.57118 C ? B ? 71 CE2 1
   ATOM 2265 CZ A TYR A 118 ? 11.32088 -27.88837 -10.18765 0.435 16.03566 C ? B ? 71 CZ 1
   ATOM 2266 OH A TYR A 118 ? 10.38519 -28.20481 -11.12017 0.435 19.05689 O ? B ? 71 OH 1
   ATOM 2267 N B TYR A 118 ? 12.77226 -25.43974 -5.92307 0.565 14.23492 N ? B ? 71 N 1
   ATOM 2268 CA B TYR A 118 ? 13.51353 -26.71086 -5.91786 0.565 17.18202 C ? B ? 71 CA 1
   ATOM 2269 C B TYR A 118 ? 14.49539 -26.70081 -4.74219 0.565 15.90909 C ? B ? 71 C 1
   ATOM 2270 O B TYR A 118 ? 15.35643 -25.81274 -4.65540 0.565 17.54911 O ? B ? 71 O 1
   ATOM 2271 CB B TYR A 118 ? 14.23464 -26.92875 -7.25813 0.565 17.82392 C ? B ? 71 CB 1
   ATOM 2272 CG B TYR A 118 ? 13.27710 -27.12457 -8.43460 0.565 18.45476 C ? B ? 71 CG 1
   ATOM 2273 CD1 B TYR A 118 ? 12.59559 -26.04382 -8.99791 0.565 16.67807 C ? B ? 71 CD1 1
   ATOM 2274 CD2 B TYR A 118 ? 13.05973 -28.40188 -8.97781 0.565 18.93664 C ? B ? 71 CD2 1
   ATOM 2275 CE1 B TYR A 118 ? 11.67655 -26.25580 -10.04355 0.565 16.98391 C ? B ? 71 CE1 1
   ATOM 2276 CE2 B TYR A 118 ? 12.20371 -28.58766 -10.05606 0.565 18.11190 C ? B ? 71 CE2 1
   ATOM 2277 CZ B TYR A 118 ? 11.53357 -27.51975 -10.58244 0.565 17.56993 C ? B ? 71 CZ 1
   ATOM 2278 OH B TYR A 118 ? 10.71500 -27.75326 -11.67232 0.565 16.35882 O ? B ? 71 OH 1
   ATOM 2279 N C TYR A 118 ? 12.72020 -25.67398 -6.12290 0.000 14.92572 N ? B ? 71 N 1
   ATOM 2280 CA C TYR A 118 ? 13.49548 -26.90314 -5.98537 0.000 16.95882 C ? B ? 71 CA 1
   ATOM 2281 C C TYR A 118 ? 14.47640 -26.79775 -4.83608 0.000 15.75819 C ? B ? 71 C 1
   ATOM 2282 O C TYR A 118 ? 15.09226 -25.75587 -4.62389 0.000 16.43474 O ? B ? 71 O 1
   ATOM 2283 CB C TYR A 118 ? 14.23223 -27.23670 -7.28299 0.000 17.60452 C ? B ? 71 CB 1
   ATOM 2284 CG C TYR A 118 ? 13.27663 -27.63592 -8.36183 0.000 18.04806 C ? B ? 71 CG 1
   ATOM 2285 CD1 C TYR A 118 ? 12.47196 -26.68604 -8.95346 0.000 17.22026 C ? B ? 71 CD1 1
   ATOM 2286 CD2 C TYR A 118 ? 13.14727 -28.95864 -8.76846 0.000 17.71109 C ? B ? 71 CD2 1
   ATOM 2287 CE1 C TYR A 118 ? 11.57216 -27.01605 -9.92753 0.000 17.54709 C ? B ? 71 CE1 1
   ATOM 2288 CE2 C TYR A 118 ? 12.24103 -29.30788 -9.76674 0.000 18.37058 C ? B ? 71 CE2 1
   ATOM 2289 CZ C TYR A 118 ? 11.45444 -28.31799 -10.33407 0.000 18.31515 C ? B ? 71 CZ 1
   ATOM 2290 OH C TYR A 118 ? 10.53365 -28.58545 -11.30652 0.000 20.09614 O ? B ? 71 OH 1
   ATOM 2291 N A ARG A 119 ? 14.41219 -27.88797 -3.93726 0.371 16.44314 N ? B ? 72 N 1
   ATOM 2292 CA A ARG A 119 ? 15.31850 -28.08292 -2.82690 0.371 16.82020 C ? B ? 72 CA 1
   ATOM 2293 C A ARG A 119 ? 16.73480 -28.26282 -3.35130 0.371 16.77164 C ? B ? 72 C 1
   ATOM 2294 O A ARG A 119 ? 16.97365 -28.40488 -4.55769 0.371 17.56511 O ? B ? 72 O 1
   ATOM 2295 CB A ARG A 119 ? 14.89294 -29.29547 -2.00400 0.371 18.03188 C ? B ? 72 CB 1
   ATOM 2296 CG A ARG A 119 ? 13.65989 -29.10088 -1.15690 0.371 17.30142 C ? B ? 72 CG 1
   ATOM 2297 CD A ARG A 119 ? 13.53878 -30.24225 -0.11820 0.371 15.39783 C ? B ? 72 CD 1
   ATOM 2298 NE A ARG A 119 ? 12.23646 -30.89736 -0.19399 0.371 30.86884 N ? B ? 72 NE 1
   ATOM 2299 CZ A ARG A 119 ? 11.14194 -30.46979 0.42733 0.371 30.96430 C ? B ? 72 CZ 1
   ATOM 2300 NH1 A ARG A 119 ? 11.16188 -29.39481 1.20342 0.371 36.16935 N ? B ? 72 NH1 1
   ATOM 2301 NH2 A ARG A 119 ? 9.99778 -31.12857 0.25797 0.371 34.86477 N ? B ? 72 NH2 1
   ATOM 2302 N B ARG A 119 ? 14.40746 -27.71147 -3.87647 0.587 16.45756 N ? B ? 72 N 1
   ATOM 2303 CA B ARG A 119 ? 15.35450 -27.88512 -2.78584 0.587 16.96233 C ? B ? 72 CA 1
   ATOM 2304 C B ARG A 119 ? 16.72031 -28.21186 -3.37785 0.587 16.63347 C ? B ? 72 C 1
   ATOM 2305 O B ARG A 119 ? 16.85434 -28.49802 -4.57276 0.587 17.98433 O ? B ? 72 O 1
   ATOM 2306 CB B ARG A 119 ? 14.88181 -28.97724 -1.80699 0.587 18.82919 C ? B ? 72 CB 1
   ATOM 2307 CG B ARG A 119 ? 13.42250 -28.91045 -1.34470 0.587 14.84102 C ? B ? 72 CG 1
   ATOM 2308 CD B ARG A 119 ? 13.12157 -29.59687 0.00764 0.587 21.76608 C ? B ? 72 CD 1
   ATOM 2309 NE B ARG A 119 ? 11.72451 -30.02918 0.04806 0.587 33.53807 N ? B ? 72 NE 1
   ATOM 2310 CZ B ARG A 119 ? 10.70017 -29.37478 0.60012 0.587 30.81604 C ? B ? 72 CZ 1
   ATOM 2311 NH1 B ARG A 119 ? 10.85592 -28.21133 1.23197 0.587 27.21006 N ? B ? 72 NH1 1
   ATOM 2312 NH2 B ARG A 119 ? 9.48216 -29.91280 0.53448 0.587 25.85229 N ? B ? 72 NH2 1
   ATOM 2313 N C ARG A 119 ? 14.60235 -27.88561 -4.08622 0.042 16.56110 N ? B ? 72 N 1
   ATOM 2314 CA C ARG A 119 ? 15.47235 -27.91905 -2.91948 0.042 17.00199 C ? B ? 72 CA 1
   ATOM 2315 C C ARG A 119 ? 16.91747 -28.13248 -3.34934 0.042 17.13191 C ? B ? 72 C 1
   ATOM 2316 O C ARG A 119 ? 17.18100 -28.45776 -4.50584 0.042 17.89896 O ? B ? 72 O 1
   ATOM 2317 CB C ARG A 119 ? 15.03528 -29.02191 -1.95109 0.042 18.64004 C ? B ? 72 CB 1
   ATOM 2318 CG C ARG A 119 ? 13.56468 -28.97581 -1.56394 0.042 17.07038 C ? B ? 72 CG 1
   ATOM 2319 CD C ARG A 119 ? 13.22658 -30.03768 -0.52676 0.042 22.14952 C ? B ? 72 CD 1
   ATOM 2320 NE C ARG A 119 ? 11.79138 -30.12891 -0.28600 0.042 29.16314 N ? B ? 72 NE 1
   ATOM 2321 CZ C ARG A 119 ? 11.12743 -29.37730 0.58174 0.042 28.50108 C ? B ? 72 CZ 1
   ATOM 2322 NH1 C ARG A 119 ? 11.73982 -28.45745 1.30975 0.042 23.47110 N ? B ? 72 NH1 1
   ATOM 2323 NH2 C ARG A 119 ? 9.81650 -29.55515 0.72493 0.042 26.31857 N ? B ? 72 NH2 1
   ATOM 2324 N A LYS A 120 ? 17.68111 -28.21664 -2.41570 0.381 16.98697 N ? B ? 73 N 1
   ATOM 2325 CA A LYS A 120 ? 19.07384 -28.49358 -2.75141 0.381 14.33561 C ? B ? 73 CA 1
   ATOM 2326 C A LYS A 120 ? 19.21450 -29.83481 -3.44892 0.381 19.03301 C ? B ? 73 C 1
   ATOM 2327 O A LYS A 120 ? 19.90856 -29.94927 -4.47604 0.381 20.83058 O ? B ? 73 O 1
   ATOM 2328 CB A LYS A 120 ? 19.93504 -28.46936 -1.50132 0.381 15.02510 C ? B ? 73 CB 1
   ATOM 2329 CG A LYS A 120 ? 21.40381 -28.86119 -1.79238 0.381 20.23873 C ? B ? 73 CG 1
   ATOM 2330 CD A LYS A 120 ? 22.24461 -28.82593 -0.55005 0.381 21.14850 C ? B ? 73 CD 1
   ATOM 2331 CE A LYS A 120 ? 23.69133 -29.20736 -0.84556 0.381 18.87837 C ? B ? 73 CE 1
   ATOM 2332 NZ A LYS A 120 ? 24.47338 -29.42526 0.39765 0.381 23.80155 N ? B ? 73 NZ 1
   ATOM 2333 N B LYS A 120 ? 17.74684 -28.08295 -2.53840 0.619 17.11049 N ? B ? 73 N 1
   ATOM 2334 CA B LYS A 120 ? 19.11876 -28.33002 -2.99608 0.619 15.98223 C ? B ? 73 CA 1
   ATOM 2335 C B LYS A 120 ? 19.26793 -29.73712 -3.57920 0.619 20.60135 C ? B ? 73 C 1
   ATOM 2336 O B LYS A 120 ? 19.94112 -29.91281 -4.62235 0.619 19.04345 O ? B ? 73 O 1
   ATOM 2337 CB B LYS A 120 ? 20.10867 -28.09280 -1.84561 0.619 16.32288 C ? B ? 73 CB 1
   ATOM 2338 CG B LYS A 120 ? 21.58962 -28.40092 -2.24324 0.619 17.83234 C ? B ? 73 CG 1
   ATOM 2339 CD B LYS A 120 ? 22.51274 -28.24575 -1.03570 0.619 18.05866 C ? B ? 73 CD 1
   ATOM 2340 CE B LYS A 120 ? 23.90451 -28.60550 -1.49628 0.619 16.73729 C ? B ? 73 CE 1
   ATOM 2341 NZ B LYS A 120 ? 24.85251 -28.47142 -0.32965 0.619 25.07004 N ? B ? 73 NZ 1
   ATOM 2342 N A ASP A 121 ? 18.49963 -30.83657 -2.94997 0.354 16.98979 N ? B ? 74 N 1
   ATOM 2343 CA A ASP A 121 ? 18.57226 -32.17129 -3.53041 0.354 23.77690 C ? B ? 74 CA 1
   ATOM 2344 C A ASP A 121 ? 17.80374 -32.30998 -4.83489 0.354 25.72761 C ? B ? 74 C 1
   ATOM 2345 O A ASP A 121 ? 17.90413 -33.35653 -5.48981 0.354 25.04364 O ? B ? 74 O 1
   ATOM 2346 CB A ASP A 121 ? 18.07752 -33.20711 -2.50838 0.354 23.12549 C ? B ? 74 CB 1
   ATOM 2347 CG A ASP A 121 ? 16.62312 -33.07208 -2.17400 0.354 28.29997 C ? B ? 74 CG 1
   ATOM 2348 OD1 A ASP A 121 ? 15.91676 -32.21446 -2.74887 0.354 22.92776 O ? B ? 74 OD1 1
   ATOM 2349 OD2 A ASP A 121 ? 16.16559 -33.83588 -1.29888 0.354 24.74872 O ? B ? 74 OD2 1
   ATOM 2350 N B ASP A 121 ? 18.53909 -30.71471 -3.01299 0.646 16.46400 N ? B ? 74 N 1
   ATOM 2351 CA B ASP A 121 ? 18.55304 -32.07085 -3.58451 0.646 23.83625 C ? B ? 74 CA 1
   ATOM 2352 C B ASP A 121 ? 17.72721 -32.22880 -4.84362 0.646 25.72175 C ? B ? 74 C 1
   ATOM 2353 O B ASP A 121 ? 17.57061 -33.37067 -5.31341 0.646 25.38400 O ? B ? 74 O 1
   ATOM 2354 CB B ASP A 121 ? 18.10247 -33.13741 -2.55809 0.646 23.00335 C ? B ? 74 CB 1
   ATOM 2355 CG B ASP A 121 ? 16.74863 -32.91438 -1.98357 0.646 29.37697 C ? B ? 74 CG 1
   ATOM 2356 OD1 B ASP A 121 ? 15.79581 -32.44898 -2.66451 0.646 24.58810 O ? B ? 74 OD1 1
   ATOM 2357 OD2 B ASP A 121 ? 16.61148 -33.25367 -0.78539 0.646 44.53046 O ? B ? 74 OD2 1
   ATOM 2358 N A GLY A 122 ? 17.04489 -31.29948 -5.22818 0.303 19.43807 N ? B ? 75 N 1
   ATOM 2359 CA A GLY A 122 ? 16.29219 -31.33417 -6.46487 0.303 21.62239 C ? B ? 75 CA 1
   ATOM 2360 C A GLY A 122 ? 14.80063 -31.57405 -6.31455 0.303 18.71613 C ? B ? 75 C 1
   ATOM 2361 O A GLY A 122 ? 14.08501 -31.50023 -7.31647 0.303 20.14038 O ? B ? 75 O 1
   ATOM 2362 N B GLY A 122 ? 17.23968 -31.14066 -5.42474 0.521 19.65334 N ? B ? 75 N 1
   ATOM 2363 CA B GLY A 122 ? 16.44307 -31.20045 -6.63272 0.521 20.38703 C ? B ? 75 CA 1
   ATOM 2364 C B GLY A 122 ? 14.95940 -31.48275 -6.42889 0.521 18.65354 C ? B ? 75 C 1
   ATOM 2365 O B GLY A 122 ? 14.21594 -31.46974 -7.41555 0.521 20.18003 O ? B ? 75 O 1
   ATOM 2366 N C GLY A 122 ? 17.25362 -31.35763 -5.70715 0.176 18.89497 N ? B ? 75 N 1
   ATOM 2367 CA C GLY A 122 ? 16.47175 -30.97845 -6.87028 0.176 19.18626 C ? B ? 75 CA 1
   ATOM 2368 C C GLY A 122 ? 15.01220 -31.40440 -6.82009 0.176 19.38196 C ? B ? 75 C 1
   ATOM 2369 O C GLY A 122 ? 14.39548 -31.66126 -7.85338 0.176 16.35521 O ? B ? 75 O 1
   ATOM 2370 N A GLN A 123 ? 14.31595 -31.86221 -5.11663 0.355 20.94884 N ? B ? 76 N 1
   ATOM 2371 CA A GLN A 123 ? 12.88189 -32.12114 -4.94277 0.355 18.32326 C ? B ? 76 CA 1
   ATOM 2372 C A GLN A 123 ? 12.06174 -30.84213 -5.14154 0.355 18.92525 C ? B ? 76 C 1
   ATOM 2373 O A GLN A 123 ? 12.27612 -29.85123 -4.43004 0.355 16.98407 O ? B ? 76 O 1
   ATOM 2374 CB A GLN A 123 ? 12.61670 -32.70349 -3.56649 0.355 26.45769 C ? B ? 76 CB 1
   ATOM 2375 CG A GLN A 123 ? 11.13616 -32.81901 -3.28937 0.355 28.06169 C ? B ? 76 CG 1
   ATOM 2376 CD A GLN A 123 ? 10.84639 -33.48579 -1.95929 0.355 37.61344 C ? B ? 76 CD 1
   ATOM 2377 OE1 A GLN A 123 ? 11.75445 -34.00171 -1.30481 0.355 45.56176 O ? B ? 76 OE1 1
   ATOM 2378 NE2 A GLN A 123 ? 9.57584 -33.48275 -1.55337 0.355 39.12596 N ? B ? 76 NE2 1
   ATOM 2379 N B GLN A 123 ? 14.50326 -31.76710 -5.20441 0.462 20.63499 N ? B ? 76 N 1
   ATOM 2380 CA B GLN A 123 ? 13.07327 -32.05084 -4.99562 0.462 18.84892 C ? B ? 76 CA 1
   ATOM 2381 C B GLN A 123 ? 12.23696 -30.77097 -5.11677 0.462 19.26073 C ? B ? 76 C 1
   ATOM 2382 O B GLN A 123 ? 12.56869 -29.75487 -4.50061 0.462 20.71636 O ? B ? 76 O 1
   ATOM 2383 CB B GLN A 123 ? 12.84230 -32.69487 -3.62685 0.462 25.78519 C ? B ? 76 CB 1
   ATOM 2384 CG B GLN A 123 ? 11.35564 -32.73218 -3.27177 0.462 28.31663 C ? B ? 76 CG 1
   ATOM 2385 CD B GLN A 123 ? 11.02935 -33.39179 -1.92938 0.462 37.76401 C ? B ? 76 CD 1
   ATOM 2386 OE1 B GLN A 123 ? 11.28526 -32.83572 -0.85071 0.462 27.32044 O ? B ? 76 OE1 1
   ATOM 2387 NE2 B GLN A 123 ? 10.40632 -34.56721 -1.99929 0.462 37.79822 N ? B ? 76 NE2 1
   ATOM 2388 N C GLN A 123 ? 14.45443 -31.48812 -5.63679 0.183 20.40786 N ? B ? 76 N 1
   ATOM 2389 CA C GLN A 123 ? 13.04765 -31.87129 -5.60913 0.183 19.32240 C ? B ? 76 CA 1
   ATOM 2390 C C GLN A 123 ? 12.16508 -30.63168 -5.72668 0.183 16.62709 C ? B ? 76 C 1
   ATOM 2391 O C GLN A 123 ? 12.40704 -29.64510 -5.03310 0.183 15.86722 O ? B ? 76 O 1
   ATOM 2392 CB C GLN A 123 ? 12.72112 -32.61707 -4.32555 0.183 19.60188 C ? B ? 76 CB 1
   ATOM 2393 CG C GLN A 123 ? 13.49476 -33.91541 -4.15488 0.183 20.84608 C ? B ? 76 CG 1
   ATOM 2394 CD C GLN A 123 ? 13.14137 -34.92343 -5.22171 0.183 23.96202 C ? B ? 76 CD 1
   ATOM 2395 OE1 C GLN A 123 ? 12.01054 -34.95525 -5.72513 0.183 17.80281 O ? B ? 76 OE1 1
   ATOM 2396 NE2 C GLN A 123 ? 14.10757 -35.73520 -5.59788 0.183 12.39389 N ? B ? 76 NE2 1
   ATOM 2397 N A PRO A 124 ? 11.09930 -30.83449 -6.05910 0.198 18.29743 N ? B ? 77 N 1
   ATOM 2398 CA A PRO A 124 ? 10.24554 -29.65241 -6.22200 0.198 14.93221 C ? B ? 77 CA 1
   ATOM 2399 C A PRO A 124 ? 9.31905 -29.44943 -5.04054 0.198 19.66535 C ? B ? 77 C 1
   ATOM 2400 O A PRO A 124 ? 8.83921 -30.39919 -4.41544 0.198 18.00208 O ? B ? 77 O 1
   ATOM 2401 CB A PRO A 124 ? 9.43639 -29.95601 -7.49269 0.198 16.07924 C ? B ? 77 CB 1
   ATOM 2402 CG A PRO A 124 ? 9.52255 -31.42287 -7.66860 0.198 20.08016 C ? B ? 77 CG 1
   ATOM 2403 CD A PRO A 124 ? 10.83241 -31.86506 -7.07311 0.198 17.46152 C ? B ? 77 CD 1
   ATOM 2404 N B PRO A 124 ? 11.12787 -30.79728 -5.84317 0.519 17.79875 N ? B ? 77 N 1
   ATOM 2405 CA B PRO A 124 ? 10.25157 -29.61949 -5.89791 0.519 13.04561 C ? B ? 77 CA 1
   ATOM 2406 C B PRO A 124 ? 9.47645 -29.44422 -4.60728 0.519 16.94463 C ? B ? 77 C 1
   ATOM 2407 O B PRO A 124 ? 9.07797 -30.41183 -3.95585 0.519 19.54379 O ? B ? 77 O 1
   ATOM 2408 CB B PRO A 124 ? 9.28581 -29.92307 -7.05287 0.519 15.14003 C ? B ? 77 CB 1
   ATOM 2409 CG B PRO A 124 ? 9.33389 -31.41327 -7.16487 0.519 19.02130 C ? B ? 77 CG 1
   ATOM 2410 CD B PRO A 124 ? 10.70986 -31.86708 -6.75583 0.519 17.40951 C ? B ? 77 CD 1
   ATOM 2411 N C PRO A 124 ? 11.15030 -30.63701 -6.58809 0.283 18.90083 N ? B ? 77 N 1
   ATOM 2412 CA C PRO A 124 ? 10.25138 -29.47485 -6.67162 0.283 17.89865 C ? B ? 77 CA 1
   ATOM 2413 C C PRO A 124 ? 9.33178 -29.39855 -5.47203 0.283 20.05511 C ? B ? 77 C 1
   ATOM 2414 O C PRO A 124 ? 8.86935 -30.41519 -4.95520 0.283 17.40217 O ? B ? 77 O 1
   ATOM 2415 CB C PRO A 124 ? 9.44713 -29.71876 -7.96060 0.283 14.12866 C ? B ? 77 CB 1
   ATOM 2416 CG C PRO A 124 ? 9.55782 -31.20028 -8.22496 0.283 17.00434 C ? B ? 77 CG 1
   ATOM 2417 CD C PRO A 124 ? 10.87524 -31.64919 -7.62162 0.283 15.01838 C ? B ? 77 CD 1
   ATOM 2418 N A PHE A 125 ? 9.03380 -28.17826 -4.76481 0.355 16.13451 N ? B ? 78 N 1
   ATOM 2419 CA A PHE A 125 ? 8.09395 -27.85290 -3.71305 0.355 13.98039 C ? B ? 78 CA 1
   ATOM 2420 C A PHE A 125 ? 7.45476 -26.50590 -4.00395 0.355 15.42707 C ? B ? 78 C 1
   ATOM 2421 O A PHE A 125 ? 8.01601 -25.66711 -4.71554 0.355 14.81767 O ? B ? 78 O 1
   ATOM 2422 CB A PHE A 125 ? 8.77767 -27.85623 -2.33816 0.355 18.08274 C ? B ? 78 CB 1
   ATOM 2423 CG A PHE A 125 ? 9.74555 -26.71203 -2.12396 0.355 16.56895 C ? B ? 78 CG 1
   ATOM 2424 CD1 A PHE A 125 ? 10.98182 -26.68682 -2.77390 0.355 13.67626 C ? B ? 78 CD1 1
   ATOM 2425 CD2 A PHE A 125 ? 9.38216 -25.62850 -1.31458 0.355 17.17607 C ? B ? 78 CD2 1
   ATOM 2426 CE1 A PHE A 125 ? 11.88037 -25.65315 -2.56282 0.355 17.99417 C ? B ? 78 CE1 1
   ATOM 2427 CE2 A PHE A 125 ? 10.25515 -24.58992 -1.09848 0.355 12.80495 C ? B ? 78 CE2 1
   ATOM 2428 CZ A PHE A 125 ? 11.51205 -24.58076 -1.74488 0.355 16.68579 C ? B ? 78 CZ 1
   ATOM 2429 N B PHE A 125 ? 9.15694 -28.17999 -4.30569 0.550 18.45771 N ? B ? 78 N 1
   ATOM 2430 CA B PHE A 125 ? 8.22748 -27.84182 -3.23694 0.550 17.04032 C ? B ? 78 CA 1
   ATOM 2431 C B PHE A 125 ? 7.48367 -26.55323 -3.57446 0.550 16.84751 C ? B ? 78 C 1
   ATOM 2432 O B PHE A 125 ? 8.02569 -25.66752 -4.22780 0.550 18.34935 O ? B ? 78 O 1
   ATOM 2433 CB B PHE A 125 ? 8.94280 -27.69468 -1.88490 0.550 16.82854 C ? B ? 78 CB 1
   ATOM 2434 CG B PHE A 125 ? 9.85629 -26.47089 -1.77819 0.550 13.65607 C ? B ? 78 CG 1
   ATOM 2435 CD1 B PHE A 125 ? 11.12309 -26.43124 -2.36404 0.550 16.59858 C ? B ? 78 CD1 1
   ATOM 2436 CD2 B PHE A 125 ? 9.38996 -25.31309 -1.12666 0.550 15.66003 C ? B ? 78 CD2 1
   ATOM 2437 CE1 B PHE A 125 ? 11.97310 -25.30739 -2.22516 0.550 14.61970 C ? B ? 78 CE1 1
   ATOM 2438 CE2 B PHE A 125 ? 10.19301 -24.19821 -0.96047 0.550 13.96570 C ? B ? 78 CE2 1
   ATOM 2439 CZ B PHE A 125 ? 11.49224 -24.15208 -1.54028 0.550 13.16005 C ? B ? 78 CZ 1
   ATOM 2440 N C PHE A 125 ? 9.06159 -28.16720 -5.04062 0.095 16.34326 N ? B ? 78 N 1
   ATOM 2441 CA C PHE A 125 ? 8.17671 -27.91621 -3.91588 0.095 14.67907 C ? B ? 78 CA 1
   ATOM 2442 C C PHE A 125 ? 7.51373 -26.56023 -4.10616 0.095 15.55388 C ? B ? 78 C 1
   ATOM 2443 O C PHE A 125 ? 8.02772 -25.68921 -4.81366 0.095 14.80951 O ? B ? 78 O 1
   ATOM 2444 CB C PHE A 125 ? 8.93592 -27.96919 -2.58259 0.095 17.68839 C ? B ? 78 CB 1
   ATOM 2445 CG C PHE A 125 ? 9.85826 -26.79797 -2.35547 0.095 16.93318 C ? B ? 78 CG 1
   ATOM 2446 CD1 C PHE A 125 ? 11.08755 -26.72960 -2.99596 0.095 14.75619 C ? B ? 78 CD1 1
   ATOM 2447 CD2 C PHE A 125 ? 9.49057 -25.76294 -1.50309 0.095 17.18825 C ? B ? 78 CD2 1
   ATOM 2448 CE1 C PHE A 125 ? 11.94095 -25.66020 -2.78476 0.095 17.47275 C ? B ? 78 CE1 1
   ATOM 2449 CE2 C PHE A 125 ? 10.33309 -24.68913 -1.28848 0.095 13.88041 C ? B ? 78 CE2 1
   ATOM 2450 CZ C PHE A 125 ? 11.56229 -24.63328 -1.93494 0.095 16.32055 C ? B ? 78 CZ 1
   ATOM 2451 N A TRP A 126 ? 6.27270 -26.31336 -3.42528 0.328 17.22570 N ? B ? 79 N 1
   ATOM 2452 CA A TRP A 126 ? 5.53434 -25.05678 -3.49589 0.328 16.94883 C ? B ? 79 CA 1
   ATOM 2453 C A TRP A 126 ? 6.03192 -24.08951 -2.43399 0.328 17.42319 C ? B ? 79 C 1
   ATOM 2454 O A TRP A 126 ? 5.94088 -24.36364 -1.22592 0.328 19.22226 O ? B ? 79 O 1
   ATOM 2455 CB A TRP A 126 ? 4.03244 -25.31964 -3.32810 0.328 20.25603 C ? B ? 79 CB 1
   ATOM 2456 CG A TRP A 126 ? 3.42048 -25.92059 -4.55998 0.328 18.74257 C ? B ? 79 CG 1
   ATOM 2457 CD1 A TRP A 126 ? 2.93560 -27.19533 -4.71909 0.328 21.19049 C ? B ? 79 CD1 1
   ATOM 2458 CD2 A TRP A 126 ? 3.28368 -25.27570 -5.82461 0.328 20.84749 C ? B ? 79 CD2 1
   ATOM 2459 NE1 A TRP A 126 ? 2.48255 -27.36664 -6.00841 0.328 23.06873 N ? B ? 79 NE1 1
   ATOM 2460 CE2 A TRP A 126 ? 2.70126 -26.21005 -6.71314 0.328 23.14031 C ? B ? 79 CE2 1
   ATOM 2461 CE3 A TRP A 126 ? 3.59487 -23.99743 -6.29455 0.328 19.08786 C ? B ? 79 CE3 1
   ATOM 2462 CZ2 A TRP A 126 ? 2.40941 -25.89708 -8.03019 0.328 21.81110 C ? B ? 79 CZ2 1
   ATOM 2463 CZ3 A TRP A 126 ? 3.31500 -23.68812 -7.59933 0.328 22.11799 C ? B ? 79 CZ3 1
   ATOM 2464 CH2 A TRP A 126 ? 2.73203 -24.63178 -8.46585 0.328 26.90251 C ? B ? 79 CH2 1
   ATOM 2465 N B TRP A 126 ? 6.24241 -26.43073 -3.09414 0.457 15.86136 N ? B ? 79 N 1
   ATOM 2466 CA B TRP A 126 ? 5.50677 -25.18703 -3.31139 0.457 17.12780 C ? B ? 79 CA 1
   ATOM 2467 C B TRP A 126 ? 5.93167 -24.17636 -2.27402 0.457 17.45243 C ? B ? 79 C 1
   ATOM 2468 O B TRP A 126 ? 5.79900 -24.39917 -1.06174 0.457 17.58673 O ? B ? 79 O 1
   ATOM 2469 CB B TRP A 126 ? 3.99150 -25.41902 -3.26611 0.457 20.35923 C ? B ? 79 CB 1
   ATOM 2470 CG B TRP A 126 ? 3.43814 -25.99103 -4.56095 0.457 18.64110 C ? B ? 79 CG 1
   ATOM 2471 CD1 B TRP A 126 ? 3.00101 -27.27567 -4.78111 0.457 21.09549 C ? B ? 79 CD1 1
   ATOM 2472 CD2 B TRP A 126 ? 3.32022 -25.30577 -5.81509 0.457 20.85025 C ? B ? 79 CD2 1
   ATOM 2473 NE1 B TRP A 126 ? 2.60304 -27.41916 -6.09335 0.457 23.48008 N ? B ? 79 NE1 1
   ATOM 2474 CE2 B TRP A 126 ? 2.80234 -26.23599 -6.75567 0.457 22.97227 C ? B ? 79 CE2 1
   ATOM 2475 CE3 B TRP A 126 ? 3.60002 -24.00330 -6.23578 0.457 19.05109 C ? B ? 79 CE3 1
   ATOM 2476 CZ2 B TRP A 126 ? 2.53824 -25.89599 -8.07277 0.457 21.74518 C ? B ? 79 CZ2 1
   ATOM 2477 CZ3 B TRP A 126 ? 3.34965 -23.66541 -7.54393 0.457 21.97692 C ? B ? 79 CZ3 1
   ATOM 2478 CH2 B TRP A 126 ? 2.82891 -24.60570 -8.46335 0.457 26.92624 C ? B ? 79 CH2 1
   ATOM 2479 N C TRP A 126 ? 6.35987 -26.39507 -3.46451 0.216 17.13124 N ? B ? 79 N 1
   ATOM 2480 CA C TRP A 126 ? 5.62318 -25.13702 -3.47452 0.216 16.89744 C ? B ? 79 CA 1
   ATOM 2481 C C TRP A 126 ? 6.07527 -24.24757 -2.33097 0.216 17.33009 C ? B ? 79 C 1
   ATOM 2482 O C TRP A 126 ? 6.17243 -24.69325 -1.18011 0.216 19.61368 O ? B ? 79 O 1
   ATOM 2483 CB C TRP A 126 ? 4.12020 -25.39820 -3.36783 0.216 20.24611 C ? B ? 79 CB 1
   ATOM 2484 CG C TRP A 126 ? 3.60314 -26.17537 -4.51893 0.216 19.59243 C ? B ? 79 CG 1
   ATOM 2485 CD1 C TRP A 126 ? 3.21323 -27.48774 -4.52265 0.216 20.56069 C ? B ? 79 CD1 1
   ATOM 2486 CD2 C TRP A 126 ? 3.45393 -25.70462 -5.86195 0.216 22.01731 C ? B ? 79 CD2 1
   ATOM 2487 NE1 C TRP A 126 ? 2.81078 -27.85284 -5.78511 0.216 26.41522 N ? B ? 79 NE1 1
   ATOM 2488 CE2 C TRP A 126 ? 2.96078 -26.78293 -6.62941 0.216 19.61008 C ? B ? 79 CE2 1
   ATOM 2489 CE3 C TRP A 126 ? 3.68742 -24.47606 -6.49025 0.216 19.49883 C ? B ? 79 CE3 1
   ATOM 2490 CZ2 C TRP A 126 ? 2.67907 -26.66321 -7.98706 0.216 16.09315 C ? B ? 79 CZ2 1
   ATOM 2491 CZ3 C TRP A 126 ? 3.42069 -24.35937 -7.83772 0.216 26.68142 C ? B ? 79 CZ3 1
   ATOM 2492 CH2 C TRP A 126 ? 2.91723 -25.44914 -8.57680 0.216 26.29824 C ? B ? 79 CH2 1
   ATOM 2493 N A ASN A 127 ? 6.55128 -22.94849 -2.88980 0.351 13.41984 N ? B ? 80 N 1
   ATOM 2494 CA A ASN A 127 ? 7.04200 -21.88959 -2.01925 0.351 12.12173 C ? B ? 80 CA 1
   ATOM 2495 C A ASN A 127 ? 5.96723 -20.81178 -1.92788 0.351 16.05289 C ? B ? 80 C 1
   ATOM 2496 O A ASN A 127 ? 5.71295 -20.09332 -2.90043 0.351 13.60385 O ? B ? 80 O 1
   ATOM 2497 CB A ASN A 127 ? 8.34088 -21.31824 -2.58335 0.351 13.54709 C ? B ? 80 CB 1
   ATOM 2498 CG A ASN A 127 ? 9.01426 -20.34522 -1.64564 0.351 18.43041 C ? B ? 80 CG 1
   ATOM 2499 OD1 A ASN A 127 ? 8.36341 -19.58166 -0.88057 0.351 13.45319 O ? B ? 80 OD1 1
   ATOM 2500 ND2 A ASN A 127 ? 10.35213 -20.37267 -1.67611 0.351 13.09610 N ? B ? 80 ND2 1
   ATOM 2501 N B ASN A 127 ? 6.47225 -23.06981 -2.73436 0.445 14.24840 N ? B ? 80 N 1
   ATOM 2502 CA B ASN A 127 ? 6.95805 -22.06230 -1.83348 0.445 12.87685 C ? B ? 80 CA 1
   ATOM 2503 C B ASN A 127 ? 5.92842 -20.93560 -1.77100 0.445 16.29646 C ? B ? 80 C 1
   ATOM 2504 O B ASN A 127 ? 5.61584 -20.31175 -2.79076 0.445 13.06055 O ? B ? 80 O 1
   ATOM 2505 CB B ASN A 127 ? 8.32732 -21.59121 -2.30426 0.445 14.44045 C ? B ? 80 CB 1
   ATOM 2506 CG B ASN A 127 ? 8.85750 -20.45619 -1.47289 0.445 18.13884 C ? B ? 80 CG 1
   ATOM 2507 OD1 B ASN A 127 ? 8.55814 -20.33939 -0.27519 0.445 18.64256 O ? B ? 80 OD1 1
   ATOM 2508 ND2 B ASN A 127 ? 9.67330 -19.61406 -2.08735 0.445 16.37280 N ? B ? 80 ND2 1
   ATOM 2509 N C ASN A 127 ? 6.33704 -22.98694 -2.65253 0.204 14.23500 N ? B ? 80 N 1
   ATOM 2510 CA C ASN A 127 ? 6.85154 -22.04541 -1.69625 0.204 13.19184 C ? B ? 80 CA 1
   ATOM 2511 C C ASN A 127 ? 5.87520 -20.87787 -1.48893 0.204 16.33169 C ? B ? 80 C 1
   ATOM 2512 O C ASN A 127 ? 5.32708 -20.29548 -2.43625 0.204 10.78938 O ? B ? 80 O 1
   ATOM 2513 CB C ASN A 127 ? 8.22288 -21.54520 -2.15743 0.204 14.62537 C ? B ? 80 CB 1
   ATOM 2514 CG C ASN A 127 ? 8.98256 -20.84392 -1.05513 0.204 17.77700 C ? B ? 80 CG 1
   ATOM 2515 OD1 C ASN A 127 ? 8.77556 -21.13513 0.11913 0.204 17.07383 O ? B ? 80 OD1 1
   ATOM 2516 ND2 C ASN A 127 ? 9.85406 -19.89528 -1.42255 0.204 18.35598 N ? B ? 80 ND2 1
   ATOM 2517 N A GLN A 128 ? 5.35839 -20.66454 -0.75793 0.148 14.53834 N ? B ? 81 N 1
   ATOM 2518 CA A GLN A 128 ? 4.44032 -19.55751 -0.52706 0.148 14.03402 C ? B ? 81 CA 1
   ATOM 2519 C A GLN A 128 ? 5.27429 -18.38050 -0.02420 0.148 14.62303 C ? B ? 81 C 1
   ATOM 2520 O A GLN A 128 ? 5.76856 -18.39427 1.11097 0.148 15.98435 O ? B ? 81 O 1
   ATOM 2521 CB A GLN A 128 ? 3.33973 -19.97132 0.44526 0.148 20.91796 C ? B ? 81 CB 1
   ATOM 2522 CG A GLN A 128 ? 2.32003 -18.90723 0.76337 0.148 26.40809 C ? B ? 81 CG 1
   ATOM 2523 CD A GLN A 128 ? 1.26560 -18.63598 -0.32770 0.148 25.59446 C ? B ? 81 CD 1
   ATOM 2524 OE1 A GLN A 128 ? 1.53874 -18.70473 -1.52493 0.148 22.90779 O ? B ? 81 OE1 1
   ATOM 2525 NE2 A GLN A 128 ? 0.06062 -18.28403 0.10543 0.148 26.74979 N ? B ? 81 NE2 1
   ATOM 2526 N B GLN A 128 ? 5.38677 -20.68662 -0.57813 0.852 13.40719 N ? B ? 81 N 1
   ATOM 2527 CA B GLN A 128 ? 4.50290 -19.55708 -0.36901 0.852 13.38381 C ? B ? 81 CA 1
   ATOM 2528 C B GLN A 128 ? 5.33645 -18.34090 0.03361 0.852 14.56375 C ? B ? 81 C 1
   ATOM 2529 O B GLN A 128 ? 5.70253 -18.16575 1.22233 0.852 15.86554 O ? B ? 81 O 1
   ATOM 2530 CB B GLN A 128 ? 3.50162 -19.88882 0.72426 0.852 19.38327 C ? B ? 81 CB 1
   ATOM 2531 CG B GLN A 128 ? 2.42197 -18.93984 0.81160 0.852 26.80517 C ? B ? 81 CG 1
   ATOM 2532 CD B GLN A 128 ? 1.61421 -18.86643 -0.50214 0.852 31.96843 C ? B ? 81 CD 1
   ATOM 2533 OE1 B GLN A 128 ? 1.21698 -19.88820 -1.06490 0.852 25.77870 O ? B ? 81 OE1 1
   ATOM 2534 NE2 B GLN A 128 ? 1.41704 -17.65525 -1.00486 0.852 27.44472 N ? B ? 81 NE2 1
   ATOM 2535 N A LEU A 129 ? 5.46382 -17.38456 -0.88971 0.284 13.70547 N ? B ? 82 N 1
   ATOM 2536 CA A LEU A 129 ? 6.52303 -16.38916 -0.76698 0.284 10.50473 C ? B ? 82 CA 1
   ATOM 2537 C A LEU A 129 ? 5.93993 -14.98790 -0.70773 0.284 11.39048 C ? B ? 82 C 1
   ATOM 2538 O A LEU A 129 ? 5.15303 -14.61871 -1.58261 0.284 12.25525 O ? B ? 82 O 1
   ATOM 2539 CB A LEU A 129 ? 7.44114 -16.50657 -1.97928 0.284 11.58139 C ? B ? 82 CB 1
   ATOM 2540 CG A LEU A 129 ? 8.33253 -15.31279 -2.26612 0.284 11.09141 C ? B ? 82 CG 1
   ATOM 2541 CD1 A LEU A 129 ? 9.29285 -15.07913 -1.08501 0.284 16.29861 C ? B ? 82 CD1 1
   ATOM 2542 CD2 A LEU A 129 ? 9.15197 -15.55709 -3.56140 0.284 9.58002 C ? B ? 82 CD2 1
   ATOM 2543 N B LEU A 129 ? 5.65552 -17.51119 -0.95260 0.522 12.04388 N ? B ? 82 N 1
   ATOM 2544 CA B LEU A 129 ? 6.62767 -16.42748 -0.82879 0.522 10.44722 C ? B ? 82 CA 1
   ATOM 2545 C B LEU A 129 ? 5.94659 -15.09302 -0.58356 0.522 11.11042 C ? B ? 82 C 1
   ATOM 2546 O B LEU A 129 ? 4.97764 -14.77139 -1.28960 0.522 11.77036 O ? B ? 82 O 1
   ATOM 2547 CB B LEU A 129 ? 7.40141 -16.34645 -2.13181 0.522 11.15319 C ? B ? 82 CB 1
   ATOM 2548 CG B LEU A 129 ? 8.35615 -15.20142 -2.33304 0.522 11.24668 C ? B ? 82 CG 1
   ATOM 2549 CD1 B LEU A 129 ? 9.58565 -15.34974 -1.39472 0.522 14.27907 C ? B ? 82 CD1 1
   ATOM 2550 CD2 B LEU A 129 ? 8.90099 -15.23220 -3.79274 0.522 11.07552 C ? B ? 82 CD2 1
   ATOM 2551 N C LEU A 129 ? 5.63028 -17.41511 -0.53627 0.195 13.26309 N ? B ? 82 N 1
   ATOM 2552 CA C LEU A 129 ? 6.68467 -16.43439 -0.75749 0.195 10.64387 C ? B ? 82 CA 1
   ATOM 2553 C C LEU A 129 ? 6.15437 -14.99739 -0.68579 0.195 10.99724 C ? B ? 82 C 1
   ATOM 2554 O C LEU A 129 ? 5.42811 -14.55361 -1.57855 0.195 11.82907 O ? B ? 82 O 1
   ATOM 2555 CB C LEU A 129 ? 7.34663 -16.70664 -2.10992 0.195 11.08648 C ? B ? 82 CB 1
   ATOM 2556 CG C LEU A 129 ? 8.55947 -15.83852 -2.43157 0.195 12.79750 C ? B ? 82 CG 1
   ATOM 2557 CD1 C LEU A 129 ? 9.63846 -15.97700 -1.35922 0.195 12.84882 C ? B ? 82 CD1 1
   ATOM 2558 CD2 C LEU A 129 ? 9.10080 -16.17778 -3.80121 0.195 10.03693 C ? B ? 82 CD2 1
   ATOM 2559 N A SER A 130 ? 6.32689 -14.19876 0.29528 0.508 12.52623 N ? B ? 83 N 1
   ATOM 2560 CA A SER A 130 ? 5.82583 -12.83510 0.44271 0.508 15.18678 C ? B ? 83 CA 1
   ATOM 2561 C A SER A 130 ? 7.01328 -11.91502 0.62383 0.508 11.83633 C ? B ? 83 C 1
   ATOM 2562 O A SER A 130 ? 7.76225 -12.08442 1.58934 0.508 12.31358 O ? B ? 83 O 1
   ATOM 2563 CB A SER A 130 ? 4.84811 -12.76976 1.63693 0.508 15.13575 C ? B ? 83 CB 1
   ATOM 2564 OG A SER A 130 ? 5.44517 -13.30326 2.80892 0.508 12.55150 O ? B ? 83 OG 1
   ATOM 2565 N B SER A 130 ? 6.45635 -14.30129 0.38923 0.492 12.68837 N ? B ? 83 N 1
   ATOM 2566 CA B SER A 130 ? 6.07397 -12.89944 0.57002 0.492 13.22599 C ? B ? 83 CA 1
   ATOM 2567 C B SER A 130 ? 7.31867 -12.04623 0.52868 0.492 12.36335 C ? B ? 83 C 1
   ATOM 2568 O B SER A 130 ? 8.33673 -12.40326 1.12437 0.492 13.88626 O ? B ? 83 O 1
   ATOM 2569 CB B SER A 130 ? 5.33750 -12.68544 1.90986 0.492 16.14885 C ? B ? 83 CB 1
   ATOM 2570 OG B SER A 130 ? 4.80389 -11.39261 2.00535 0.492 17.58580 O ? B ? 83 OG 1
   ATOM 2571 N C SER A 130 ? 6.50586 -14.27044 0.37520 0.000 12.59837 N ? B ? 83 N 1
   ATOM 2572 CA C SER A 130 ? 6.03274 -12.90599 0.59345 0.000 13.53510 C ? B ? 83 CA 1
   ATOM 2573 C C SER A 130 ? 7.22544 -11.96318 0.66608 0.000 12.50344 C ? B ? 83 C 1
   ATOM 2574 O C SER A 130 ? 8.05524 -12.07992 1.57224 0.000 12.72879 O ? B ? 83 O 1
   ATOM 2575 CB C SER A 130 ? 5.20043 -12.81300 1.87361 0.000 15.17133 C ? B ? 83 CB 1
   ATOM 2576 OG C SER A 130 ? 5.91163 -13.32488 2.98397 0.000 13.87735 O ? B ? 83 OG 1
   ATOM 2577 N A ILE A 131 ? 7.21120 -10.96490 -0.31188 0.473 12.17223 N ? B ? 84 N 1
   ATOM 2578 CA A ILE A 131 ? 8.35766 -10.06685 -0.31488 0.473 10.91887 C ? B ? 84 CA 1
   ATOM 2579 C A ILE A 131 ? 7.92929 -8.69117 0.16699 0.473 15.37661 C ? B ? 84 C 1
   ATOM 2580 O A ILE A 131 ? 6.78897 -8.24416 -0.04788 0.473 14.29110 O ? B ? 84 O 1
   ATOM 2581 CB A ILE A 131 ? 9.00003 -10.00689 -1.73216 0.473 11.66673 C ? B ? 84 CB 1
   ATOM 2582 CG1 A ILE A 131 ? 9.44879 -11.39148 -2.20238 0.473 14.06808 C ? B ? 84 CG1 1
   ATOM 2583 CG2 A ILE A 131 ? 10.29981 -9.11659 -1.73854 0.473 12.80444 C ? B ? 84 CG2 1
   ATOM 2584 CD1 A ILE A 131 ? 9.95318 -11.41468 -3.71478 0.473 9.05312 C ? B ? 84 CD1 1
   ATOM 2585 N B ILE A 131 ? 7.22958 -10.88535 -0.10348 0.527 11.95101 N ? B ? 84 N 1
   ATOM 2586 CA B ILE A 131 ? 8.39091 -10.04358 -0.28366 0.527 10.86467 C ? B ? 84 CA 1
   ATOM 2587 C B ILE A 131 ? 8.00312 -8.59654 -0.04016 0.527 15.31795 C ? B ? 84 C 1
   ATOM 2588 O B ILE A 131 ? 7.12107 -8.06240 -0.73437 0.527 12.92486 O ? B ? 84 O 1
   ATOM 2589 CB B ILE A 131 ? 8.96335 -10.25277 -1.70240 0.527 10.47506 C ? B ? 84 CB 1
   ATOM 2590 CG1 B ILE A 131 ? 9.59110 -11.65136 -1.82181 0.527 11.87161 C ? B ? 84 CG1 1
   ATOM 2591 CG2 B ILE A 131 ? 9.92597 -9.09133 -2.08252 0.527 17.27135 C ? B ? 84 CG2 1
   ATOM 2592 CD1 B ILE A 131 ? 10.08393 -12.01199 -3.16160 0.527 11.84200 C ? B ? 84 CD1 1
   ATOM 2593 N C ILE A 131 ? 7.29712 -11.01943 -0.27060 0.000 12.32059 N ? B ? 84 N 1
   ATOM 2594 CA C ILE A 131 ? 8.41551 -10.08901 -0.38182 0.000 11.13601 C ? B ? 84 CA 1
   ATOM 2595 C C ILE A 131 ? 7.92474 -8.68123 -0.07187 0.000 15.06668 C ? B ? 84 C 1
   ATOM 2596 O C ILE A 131 ? 6.80689 -8.30734 -0.44267 0.000 13.95297 O ? B ? 84 O 1
   ATOM 2597 CB C ILE A 131 ? 9.05464 -10.14889 -1.78364 0.000 11.24900 C ? B ? 84 CB 1
   ATOM 2598 CG1 C ILE A 131 ? 9.41599 -11.58962 -2.14487 0.000 12.89061 C ? B ? 84 CG1 1
   ATOM 2599 CG2 C ILE A 131 ? 10.28965 -9.26059 -1.85507 0.000 13.28729 C ? B ? 84 CG2 1
   ATOM 2600 CD1 C ILE A 131 ? 9.97914 -11.74137 -3.53984 0.000 10.71357 C ? B ? 84 CD1 1
   ATOM 2601 N A SER A 132 ? 8.84299 -7.99092 0.82742 0.297 14.01658 N ? B ? 85 N 1
   ATOM 2602 CA A SER A 132 ? 8.50696 -6.62867 1.22997 0.297 14.66670 C ? B ? 85 CA 1
   ATOM 2603 C A SER A 132 ? 9.70513 -5.70841 1.04667 0.297 14.20064 C ? B ? 85 C 1
   ATOM 2604 O A SER A 132 ? 10.85587 -6.12916 1.26080 0.297 15.09597 O ? B ? 85 O 1
   ATOM 2605 CB A SER A 132 ? 8.03347 -6.57102 2.68761 0.297 19.00407 C ? B ? 85 CB 1
   ATOM 2606 OG A SER A 132 ? 6.72642 -7.11200 2.80341 0.297 15.44110 O ? B ? 85 OG 1
   ATOM 2607 N B SER A 132 ? 8.60681 -7.95753 0.97942 0.442 13.73664 N ? B ? 85 N 1
   ATOM 2608 CA B SER A 132 ? 8.33737 -6.53274 1.15987 0.442 15.16099 C ? B ? 85 CA 1
   ATOM 2609 C B SER A 132 ? 9.63129 -5.73150 1.04508 0.442 14.18749 C ? B ? 85 C 1
   ATOM 2610 O B SER A 132 ? 10.70118 -6.21418 1.49409 0.442 15.55157 O ? B ? 85 O 1
   ATOM 2611 CB B SER A 132 ? 7.67384 -6.25486 2.50836 0.442 24.41190 C ? B ? 85 CB 1
   ATOM 2612 OG B SER A 132 ? 8.45571 -6.74721 3.58472 0.442 27.58880 O ? B ? 85 OG 1
   ATOM 2613 N C SER A 132 ? 8.76093 -7.90382 0.61037 0.260 14.44099 N ? B ? 85 N 1
   ATOM 2614 CA C SER A 132 ? 8.46608 -6.48602 0.88850 0.260 15.90928 C ? B ? 85 CA 1
   ATOM 2615 C C SER A 132 ? 9.76161 -5.67836 0.83406 0.260 13.40803 C ? B ? 85 C 1
   ATOM 2616 O C SER A 132 ? 10.79587 -6.09222 1.42161 0.260 15.34416 O ? B ? 85 O 1
   ATOM 2617 CB C SER A 132 ? 7.78574 -6.32665 2.25164 0.260 21.41475 C ? B ? 85 CB 1
   ATOM 2618 OG C SER A 132 ? 7.89967 -5.01559 2.81057 0.260 20.22157 O ? B ? 85 OG 1
   ATOM 2619 N A PRO A 133 ? 9.47211 -4.44775 0.68758 0.368 11.59443 N ? B ? 86 N 1
   ATOM 2620 CA A PRO A 133 ? 10.57126 -3.47499 0.66542 0.368 15.73083 C ? B ? 86 CA 1
   ATOM 2621 C A PRO A 133 ? 10.83683 -3.02105 2.08911 0.368 13.16841 C ? B ? 86 C 1
   ATOM 2622 O A PRO A 133 ? 9.95209 -3.05041 2.93905 0.368 16.13356 O ? B ? 86 O 1
   ATOM 2623 CB A PRO A 133 ? 10.02772 -2.32055 -0.17848 0.368 12.87388 C ? B ? 86 CB 1
   ATOM 2624 CG A PRO A 133 ? 8.51263 -2.36715 0.11463 0.368 12.33554 C ? B ? 86 CG 1
   ATOM 2625 CD A PRO A 133 ? 8.18815 -3.86114 0.22164 0.368 8.99042 C ? B ? 86 CD 1
   ATOM 2626 N B PRO A 133 ? 9.58155 -4.53004 0.45810 0.632 12.77421 N ? B ? 86 N 1
   ATOM 2627 CA B PRO A 133 ? 10.73239 -3.61924 0.52377 0.632 13.61086 C ? B ? 86 CA 1
   ATOM 2628 C B PRO A 133 ? 10.81725 -2.97731 1.90587 0.632 13.27486 C ? B ? 86 C 1
   ATOM 2629 O B PRO A 133 ? 9.80880 -2.75189 2.58190 0.632 18.29563 O ? B ? 86 O 1
   ATOM 2630 CB B PRO A 133 ? 10.43396 -2.55127 -0.53406 0.632 13.18414 C ? B ? 86 CB 1
   ATOM 2631 CG B PRO A 133 ? 8.95248 -2.58895 -0.76207 0.632 17.09977 C ? B ? 86 CG 1
   ATOM 2632 CD B PRO A 133 ? 8.48780 -3.98515 -0.39529 0.632 14.40026 C ? B ? 86 CD 1
   ATOM 2633 N A VAL A 134 ? 12.07102 -2.59426 2.35059 0.221 11.96462 N ? B ? 87 N 1
   ATOM 2634 CA A VAL A 134 ? 12.42876 -2.02902 3.65123 0.221 15.77771 C ? B ? 87 CA 1
   ATOM 2635 C A VAL A 134 ? 12.95919 -0.62378 3.38740 0.221 13.25418 C ? B ? 87 C 1
   ATOM 2636 O A VAL A 134 ? 14.14003 -0.44797 3.06556 0.221 17.95602 O ? B ? 87 O 1
   ATOM 2637 CB A VAL A 134 ? 13.45827 -2.88367 4.41064 0.221 14.52142 C ? B ? 87 CB 1
   ATOM 2638 CG1 A VAL A 134 ? 13.45319 -2.49743 5.88727 0.221 14.50273 C ? B ? 87 CG1 1
   ATOM 2639 CG2 A VAL A 134 ? 13.18259 -4.38556 4.24643 0.221 12.40769 C ? B ? 87 CG2 1
   ATOM 2640 N B VAL A 134 ? 12.05307 -2.62988 2.27335 0.412 11.94932 N ? B ? 87 N 1
   ATOM 2641 CA B VAL A 134 ? 12.38720 -1.94090 3.51582 0.412 15.83638 C ? B ? 87 CA 1
   ATOM 2642 C B VAL A 134 ? 12.85165 -0.54142 3.13207 0.412 12.12822 C ? B ? 87 C 1
   ATOM 2643 O B VAL A 134 ? 13.78742 -0.41223 2.34189 0.412 15.36601 O ? B ? 87 O 1
   ATOM 2644 CB B VAL A 134 ? 13.50724 -2.70647 4.25467 0.412 15.52982 C ? B ? 87 CB 1
   ATOM 2645 CG1 B VAL A 134 ? 14.15123 -1.85169 5.32435 0.412 19.52741 C ? B ? 87 CG1 1
   ATOM 2646 CG2 B VAL A 134 ? 12.97342 -3.99103 4.86516 0.412 19.75130 C ? B ? 87 CG2 1
   ATOM 2647 N C VAL A 134 ? 12.35397 -2.90279 2.36031 0.367 10.82463 N ? B ? 87 N 1
   ATOM 2648 CA C VAL A 134 ? 12.76808 -2.23185 3.57879 0.367 17.78440 C ? B ? 87 CA 1
   ATOM 2649 C C VAL A 134 ? 13.12311 -0.81045 3.18009 0.367 14.69816 C ? B ? 87 C 1
   ATOM 2650 O C VAL A 134 ? 14.03099 -0.61913 2.37831 0.367 12.46746 O ? B ? 87 O 1
   ATOM 2651 CB C VAL A 134 ? 13.95050 -2.99117 4.26043 0.367 13.22349 C ? B ? 87 CB 1
   ATOM 2652 CG1 C VAL A 134 ? 14.33355 -2.36047 5.59711 0.367 11.62110 C ? B ? 87 CG1 1
   ATOM 2653 CG2 C VAL A 134 ? 13.58303 -4.45499 4.46130 0.367 13.46885 C ? B ? 87 CG2 1
   ATOM 2654 N A ARG A 135 ? 12.10695 0.38209 3.55089 0.041 14.42348 N ? B ? 88 N 1
   ATOM 2655 CA A ARG A 135 ? 12.44319 1.75651 3.21263 0.041 14.63116 C ? B ? 88 CA 1
   ATOM 2656 C A ARG A 135 ? 12.91317 2.53724 4.43514 0.041 14.87415 C ? B ? 88 C 1
   ATOM 2657 O A ARG A 135 ? 12.68597 2.14893 5.58524 0.041 15.83487 O ? B ? 88 O 1
   ATOM 2658 CB A ARG A 135 ? 11.23995 2.47219 2.58847 0.041 16.78844 C ? B ? 88 CB 1
   ATOM 2659 CG A ARG A 135 ? 10.90137 2.03887 1.16993 0.041 16.94431 C ? B ? 88 CG 1
   ATOM 2660 CD A ARG A 135 ? 9.71958 2.84056 0.63693 0.041 26.75031 C ? B ? 88 CD 1
   ATOM 2661 NE A ARG A 135 ? 9.53227 2.66894 -0.79900 0.041 27.45358 N ? B ? 88 NE 1
   ATOM 2662 CZ A ARG A 135 ? 8.72537 1.77313 -1.35044 0.041 30.02630 C ? B ? 88 CZ 1
   ATOM 2663 NH1 A ARG A 135 ? 8.00734 0.94153 -0.61196 0.041 34.34652 N ? B ? 88 NH1 1
   ATOM 2664 NH2 A ARG A 135 ? 8.63274 1.71359 -2.67630 0.041 28.39854 N ? B ? 88 NH2 1
   ATOM 2665 N B ARG A 135 ? 12.24126 0.50249 3.70391 0.625 13.50700 N ? B ? 88 N 1
   ATOM 2666 CA B ARG A 135 ? 12.54121 1.86845 3.29016 0.625 14.02616 C ? B ? 88 CA 1
   ATOM 2667 C B ARG A 135 ? 12.95171 2.73222 4.47606 0.625 13.45470 C ? B ? 88 C 1
   ATOM 2668 O B ARG A 135 ? 12.48942 2.52179 5.61363 0.625 14.93939 O ? B ? 88 O 1
   ATOM 2669 CB B ARG A 135 ? 11.33615 2.55669 2.59283 0.625 16.53692 C ? B ? 88 CB 1
   ATOM 2670 CG B ARG A 135 ? 10.99074 2.00068 1.17738 0.625 17.12036 C ? B ? 88 CG 1
   ATOM 2671 CD B ARG A 135 ? 9.75490 2.71944 0.59267 0.625 27.25098 C ? B ? 88 CD 1
   ATOM 2672 NE B ARG A 135 ? 9.64264 2.53562 -0.85234 0.625 27.28997 N ? B ? 88 NE 1
   ATOM 2673 CZ B ARG A 135 ? 8.94520 1.58367 -1.45428 0.625 31.48656 C ? B ? 88 CZ 1
   ATOM 2674 NH1 B ARG A 135 ? 8.22056 0.70900 -0.76472 0.625 40.44184 N ? B ? 88 NH1 1
   ATOM 2675 NH2 B ARG A 135 ? 8.94591 1.53453 -2.78231 0.625 29.16808 N ? B ? 88 NH2 1
   ATOM 2676 N C ARG A 135 ? 12.38504 0.15633 3.72194 0.334 14.13500 N ? B ? 88 N 1
   ATOM 2677 CA C ARG A 135 ? 12.49734 1.56661 3.35604 0.334 13.64076 C ? B ? 88 CA 1
   ATOM 2678 C C ARG A 135 ? 12.99533 2.39749 4.54093 0.334 15.48139 C ? B ? 88 C 1
   ATOM 2679 O C ARG A 135 ? 12.78959 2.02428 5.71879 0.334 15.56047 O ? B ? 88 O 1
   ATOM 2680 CB C ARG A 135 ? 11.14219 2.12429 2.87924 0.334 15.23787 C ? B ? 88 CB 1
   ATOM 2681 CG C ARG A 135 ? 10.62093 1.52026 1.57517 0.334 11.94613 C ? B ? 88 CG 1
   ATOM 2682 CD C ARG A 135 ? 9.35496 2.29123 1.08402 0.334 24.53428 C ? B ? 88 CD 1
   ATOM 2683 NE C ARG A 135 ? 8.86740 1.80885 -0.20419 0.334 22.07268 N ? B ? 88 NE 1
   ATOM 2684 CZ C ARG A 135 ? 9.27942 2.23895 -1.39503 0.334 23.73109 C ? B ? 88 CZ 1
   ATOM 2685 NH1 C ARG A 135 ? 10.10218 3.26200 -1.52155 0.334 16.69213 N ? B ? 88 NH1 1
   ATOM 2686 NH2 C ARG A 135 ? 8.84256 1.62986 -2.49316 0.334 28.82302 N ? B ? 88 NH2 1
   ATOM 2687 N A ASP A 136 ? 13.58640 3.64991 4.16124 0.229 16.38591 N ? B ? 89 N 1
   ATOM 2688 CA A ASP A 136 ? 13.91907 4.65934 5.15410 0.229 19.42310 C ? B ? 89 CA 1
   ATOM 2689 C A ASP A 136 ? 12.96147 5.84290 4.99064 0.229 19.64395 C ? B ? 89 C 1
   ATOM 2690 O A ASP A 136 ? 12.09367 5.85371 4.11309 0.229 18.92260 O ? B ? 89 O 1
   ATOM 2691 CB A ASP A 136 ? 15.39080 5.06356 5.02915 0.229 18.92646 C ? B ? 89 CB 1
   ATOM 2692 CG A ASP A 136 ? 15.65341 6.02389 3.89401 0.229 23.19866 C ? B ? 89 CG 1
   ATOM 2693 OD1 A ASP A 136 ? 14.90511 6.03793 2.89747 0.229 24.77249 O ? B ? 89 OD1 1
   ATOM 2694 OD2 A ASP A 136 ? 16.64621 6.75747 4.00451 0.229 26.79657 O ? B ? 89 OD2 1
   ATOM 2695 N B ASP A 136 ? 13.88976 3.64354 4.23627 0.771 15.07890 N ? B ? 89 N 1
   ATOM 2696 CA B ASP A 136 ? 14.14862 4.67235 5.24189 0.771 18.49249 C ? B ? 89 CA 1
   ATOM 2697 C B ASP A 136 ? 13.06322 5.75155 5.15550 0.771 19.74776 C ? B ? 89 C 1
   ATOM 2698 O B ASP A 136 ? 12.11117 5.64916 4.37282 0.771 18.86964 O ? B ? 89 O 1
   ATOM 2699 CB B ASP A 136 ? 15.57930 5.19682 5.10161 0.771 18.87284 C ? B ? 89 CB 1
   ATOM 2700 CG B ASP A 136 ? 15.82930 5.95814 3.83392 0.771 23.56254 C ? B ? 89 CG 1
   ATOM 2701 OD1 B ASP A 136 ? 14.85955 6.38200 3.17895 0.771 21.60066 O ? B ? 89 OD1 1
   ATOM 2702 OD2 B ASP A 136 ? 17.03594 6.08218 3.49059 0.771 29.58573 O ? B ? 89 OD2 1
   ATOM 2703 N A GLU A 137 ? 13.10469 6.85327 5.84626 0.216 23.44226 N ? B ? 90 N 1
   ATOM 2704 CA A GLU A 137 ? 12.11296 7.92234 5.89180 0.216 20.65051 C ? B ? 90 CA 1
   ATOM 2705 C A GLU A 137 ? 12.36420 9.02051 4.86796 0.216 20.40519 C ? B ? 90 C 1
   ATOM 2706 O A GLU A 137 ? 11.85194 10.13744 5.02438 0.216 24.67278 O ? B ? 90 O 1
   ATOM 2707 CB A GLU A 137 ? 12.03014 8.52083 7.29722 0.216 32.33528 C ? B ? 90 CB 1
   ATOM 2708 CG A GLU A 137 ? 11.61870 7.52366 8.35830 0.216 34.18732 C ? B ? 90 CG 1
   ATOM 2709 CD A GLU A 137 ? 11.26885 8.19621 9.66581 0.216 38.55359 C ? B ? 90 CD 1
   ATOM 2710 OE1 A GLU A 137 ? 11.05812 9.43414 9.65492 0.216 34.42120 O ? B ? 90 OE1 1
   ATOM 2711 OE2 A GLU A 137 ? 11.21184 7.48956 10.69798 0.216 33.52583 O ? B ? 90 OE2 1
   ATOM 2712 N B GLU A 137 ? 13.14142 6.76715 6.01200 0.784 23.52706 N ? B ? 90 N 1
   ATOM 2713 CA B GLU A 137 ? 11.97136 7.63567 6.05000 0.784 23.25551 C ? B ? 90 CA 1
   ATOM 2714 C B GLU A 137 ? 11.89946 8.57450 4.84818 0.784 24.06689 C ? B ? 90 C 1
   ATOM 2715 O B GLU A 137 ? 10.79659 9.04177 4.52532 0.784 26.56992 O ? B ? 90 O 1
   ATOM 2716 CB B GLU A 137 ? 11.88081 8.38098 7.39153 0.784 33.20699 C ? B ? 90 CB 1
   ATOM 2717 CG B GLU A 137 ? 10.97035 7.61959 8.42438 0.784 35.47961 C ? B ? 90 CG 1
   ATOM 2718 CD B GLU A 137 ? 11.30038 7.96248 9.86454 0.784 41.69546 C ? B ? 90 CD 1
   ATOM 2719 OE1 B GLU A 137 ? 11.28846 9.17825 10.18133 0.784 48.79957 O ? B ? 90 OE1 1
   ATOM 2720 OE2 B GLU A 137 ? 11.59447 7.02762 10.66495 0.784 30.12873 O ? B ? 90 OE2 1
   ATOM 2721 N A THR A 138 ? 13.14507 8.74673 3.83798 0.562 26.10388 N ? B ? 91 N 1
   ATOM 2722 CA A THR A 138 ? 13.27218 9.66843 2.71120 0.562 28.52428 C ? B ? 91 CA 1
   ATOM 2723 C A THR A 138 ? 12.99696 8.97851 1.39206 0.562 30.17580 C ? B ? 91 C 1
   ATOM 2724 O A THR A 138 ? 13.30021 9.54216 0.32983 0.562 26.05417 O ? B ? 91 O 1
   ATOM 2725 CB A THR A 138 ? 14.65314 10.31814 2.65730 0.562 27.96991 C ? B ? 91 CB 1
   ATOM 2726 OG1 A THR A 138 ? 15.65937 9.30699 2.59779 0.562 37.63458 O ? B ? 91 OG1 1
   ATOM 2727 CG2 A THR A 138 ? 14.82450 11.22953 3.87068 0.562 37.02163 C ? B ? 91 CG2 1
   ATOM 2728 N B THR A 138 ? 12.99962 8.79539 4.14650 0.438 22.03880 N ? B ? 91 N 1
   ATOM 2729 CA B THR A 138 ? 13.01362 9.52549 2.87891 0.438 29.37753 C ? B ? 91 CA 1
   ATOM 2730 C B THR A 138 ? 12.36580 8.72141 1.75335 0.438 26.72670 C ? B ? 91 C 1
   ATOM 2731 O B THR A 138 ? 12.05593 9.27350 0.67894 0.438 21.49455 O ? B ? 91 O 1
   ATOM 2732 CB B THR A 138 ? 14.47379 9.90515 2.54743 0.438 26.58712 C ? B ? 91 CB 1
   ATOM 2733 OG1 B THR A 138 ? 14.97676 10.72630 3.60479 0.438 40.80069 O ? B ? 91 OG1 1
   ATOM 2734 CG2 B THR A 138 ? 14.58665 10.67856 1.23253 0.438 36.33098 C ? B ? 91 CG2 1
   ATOM 2735 N A GLY A 139 ? 12.43207 7.78084 1.44092 0.335 25.53105 N ? B ? 92 N 1
   ATOM 2736 CA A GLY A 139 ? 11.97938 7.07487 0.26992 0.335 24.06228 C ? B ? 92 CA 1
   ATOM 2737 C A GLY A 139 ? 12.94709 6.02877 -0.23079 0.335 24.15895 C ? B ? 92 C 1
   ATOM 2738 O A GLY A 139 ? 12.57320 5.23216 -1.09097 0.335 24.71239 O ? B ? 92 O 1
   ATOM 2739 N B GLY A 139 ? 12.12268 7.43689 1.98596 0.665 20.79101 N ? B ? 92 N 1
   ATOM 2740 CA B GLY A 139 ? 11.52701 6.58912 0.97657 0.665 20.73663 C ? B ? 92 CA 1
   ATOM 2741 C B GLY A 139 ? 12.47886 5.70587 0.21805 0.665 20.62628 C ? B ? 92 C 1
   ATOM 2742 O B GLY A 139 ? 12.01193 4.92671 -0.62853 0.665 25.20968 O ? B ? 92 O 1
   ATOM 2743 N A ASN A 140 ? 14.17318 6.00902 0.27772 0.441 22.34761 N ? B ? 93 N 1
   ATOM 2744 CA A ASN A 140 ? 15.17758 5.08799 -0.22358 0.441 18.61403 C ? B ? 93 CA 1
   ATOM 2745 C A ASN A 140 ? 14.83286 3.66922 0.20758 0.441 18.40035 C ? B ? 93 C 1
   ATOM 2746 O A ASN A 140 ? 14.52333 3.42086 1.37493 0.441 17.76883 O ? B ? 93 O 1
   ATOM 2747 CB A ASN A 140 ? 16.54922 5.50350 0.29257 0.441 24.56161 C ? B ? 93 CB 1
   ATOM 2748 CG A ASN A 140 ? 16.78285 6.98941 0.13050 0.441 32.68379 C ? B ? 93 CG 1
   ATOM 2749 OD1 A ASN A 140 ? 16.40846 7.57064 -0.89206 0.441 31.80965 O ? B ? 93 OD1 1
   ATOM 2750 ND2 A ASN A 140 ? 17.34853 7.61993 1.14454 0.441 25.57295 N ? B ? 93 ND2 1
   ATOM 2751 N B ASN A 140 ? 13.78152 5.80342 0.48012 0.306 22.69452 N ? B ? 93 N 1
   ATOM 2752 CA B ASN A 140 ? 14.76903 5.00943 -0.23191 0.306 21.18051 C ? B ? 93 CA 1
   ATOM 2753 C B ASN A 140 ? 14.67459 3.54925 0.18959 0.306 18.62608 C ? B ? 93 C 1
   ATOM 2754 O B ASN A 140 ? 14.54586 3.24087 1.37516 0.306 17.75421 O ? B ? 93 O 1
   ATOM 2755 CB B ASN A 140 ? 16.17853 5.52170 0.05551 0.306 22.75861 C ? B ? 93 CB 1
   ATOM 2756 CG B ASN A 140 ? 16.31938 7.03664 -0.10062 0.306 35.19026 C ? B ? 93 CG 1
   ATOM 2757 OD1 B ASN A 140 ? 15.75511 7.82105 0.66802 0.306 35.24017 O ? B ? 93 OD1 1
   ATOM 2758 ND2 B ASN A 140 ? 17.11797 7.44687 -1.07497 0.306 34.82577 N ? B ? 93 ND2 1
   ATOM 2759 N C ASN A 140 ? 13.48003 5.64231 0.06343 0.254 20.53168 N ? B ? 93 N 1
   ATOM 2760 CA C ASN A 140 ? 14.64842 4.85928 -0.29422 0.254 21.58763 C ? B ? 93 CA 1
   ATOM 2761 C C ASN A 140 ? 14.47833 3.43939 0.21528 0.254 18.92765 C ? B ? 93 C 1
   ATOM 2762 O C ASN A 140 ? 14.49787 3.19969 1.41874 0.254 17.84722 O ? B ? 93 O 1
   ATOM 2763 CB C ASN A 140 ? 15.91780 5.48365 0.27507 0.254 22.70441 C ? B ? 93 CB 1
   ATOM 2764 CG C ASN A 140 ? 16.29627 6.76899 -0.42198 0.254 33.20816 C ? B ? 93 CG 1
   ATOM 2765 OD1 C ASN A 140 ? 15.53516 7.29678 -1.24339 0.254 21.30983 O ? B ? 93 OD1 1
   ATOM 2766 ND2 C ASN A 140 ? 17.48028 7.28210 -0.10349 0.254 28.53503 N ? B ? 93 ND2 1
   ATOM 2767 N A VAL A 141 ? 14.88128 2.73240 -0.73913 0.456 19.98265 N ? B ? 94 N 1
   ATOM 2768 CA A VAL A 141 ? 14.74070 1.32110 -0.40182 0.456 15.48477 C ? B ? 94 CA 1
   ATOM 2769 C A VAL A 141 ? 16.10400 0.78956 -0.01634 0.456 17.35636 C ? B ? 94 C 1
   ATOM 2770 O A VAL A 141 ? 17.08662 0.94063 -0.75512 0.456 20.17259 O ? B ? 94 O 1
   ATOM 2771 CB A VAL A 141 ? 14.16220 0.51924 -1.57308 0.456 20.25850 C ? B ? 94 CB 1
   ATOM 2772 CG1 A VAL A 141 ? 13.94367 -0.92666 -1.14069 0.456 14.67486 C ? B ? 94 CG1 1
   ATOM 2773 CG2 A VAL A 141 ? 12.88662 1.18859 -2.04135 0.456 20.38777 C ? B ? 94 CG2 1
   ATOM 2774 N B VAL A 141 ? 14.77932 2.64293 -0.78160 0.544 20.13501 N ? B ? 94 N 1
   ATOM 2775 CA B VAL A 141 ? 14.75316 1.20924 -0.49657 0.544 15.96077 C ? B ? 94 CA 1
   ATOM 2776 C B VAL A 141 ? 16.10378 0.80714 0.06494 0.544 17.53174 C ? B ? 94 C 1
   ATOM 2777 O B VAL A 141 ? 17.12172 0.83865 -0.63783 0.544 20.36192 O ? B ? 94 O 1
   ATOM 2778 CB B VAL A 141 ? 14.43692 0.37450 -1.74236 0.544 15.89010 C ? B ? 94 CB 1
   ATOM 2779 CG1 B VAL A 141 ? 14.28984 -1.05944 -1.32537 0.544 13.41900 C ? B ? 94 CG1 1
   ATOM 2780 CG2 B VAL A 141 ? 13.20560 0.95354 -2.48462 0.544 22.62081 C ? B ? 94 CG2 1
   ATOM 2781 N A VAL A 142 ? 16.16503 0.18382 1.16284 0.218 13.61229 N ? B ? 95 N 1
   ATOM 2782 CA A VAL A 142 ? 17.41146 -0.24222 1.77099 0.218 12.34300 C ? B ? 95 CA 1
   ATOM 2783 C A VAL A 142 ? 17.58848 -1.74927 1.59356 0.218 11.57296 C ? B ? 95 C 1
   ATOM 2784 O A VAL A 142 ? 18.71704 -2.23118 1.42714 0.218 14.92402 O ? B ? 95 O 1
   ATOM 2785 CB A VAL A 142 ? 17.42340 0.20089 3.25554 0.218 16.08766 C ? B ? 95 CB 1
   ATOM 2786 CG1 A VAL A 142 ? 18.02201 -0.85647 4.21161 0.218 13.73285 C ? B ? 95 CG1 1
   ATOM 2787 CG2 A VAL A 142 ? 18.14993 1.55442 3.40502 0.218 17.14950 C ? B ? 95 CG2 1
   ATOM 2788 N B VAL A 142 ? 16.10445 0.41501 1.34105 0.429 13.39155 N ? B ? 95 N 1
   ATOM 2789 CA B VAL A 142 ? 17.32029 -0.03202 1.99391 0.429 12.22018 C ? B ? 95 CA 1
   ATOM 2790 C B VAL A 142 ? 17.61835 -1.50721 1.67116 0.429 11.52302 C ? B ? 95 C 1
   ATOM 2791 O B VAL A 142 ? 18.78090 -1.89749 1.58378 0.429 14.71549 O ? B ? 95 O 1
   ATOM 2792 CB B VAL A 142 ? 17.18958 0.24669 3.51559 0.429 13.90921 C ? B ? 95 CB 1
   ATOM 2793 CG1 B VAL A 142 ? 18.39772 -0.33810 4.29511 0.429 12.85852 C ? B ? 95 CG1 1
   ATOM 2794 CG2 B VAL A 142 ? 17.04885 1.77572 3.80438 0.429 12.34427 C ? B ? 95 CG2 1
   ATOM 2795 N C VAL A 142 ? 16.51350 0.07976 1.01731 0.352 11.94850 N ? B ? 95 N 1
   ATOM 2796 CA C VAL A 142 ? 17.77282 -0.34329 1.59086 0.352 12.61414 C ? B ? 95 CA 1
   ATOM 2797 C C VAL A 142 ? 17.92868 -1.87143 1.56416 0.352 12.08613 C ? B ? 95 C 1
   ATOM 2798 O C VAL A 142 ? 19.02688 -2.38215 1.71495 0.352 14.55683 O ? B ? 95 O 1
   ATOM 2799 CB C VAL A 142 ? 17.94060 0.20670 3.06603 0.352 19.31851 C ? B ? 95 CB 1
   ATOM 2800 CG1 C VAL A 142 ? 17.72246 1.73265 3.10467 0.352 17.66183 C ? B ? 95 CG1 1
   ATOM 2801 CG2 C VAL A 142 ? 17.00782 -0.51689 4.09304 0.352 11.68189 C ? B ? 95 CG2 1
   ATOM 2802 N A ALA A 143 ? 16.48318 -2.50134 1.61975 0.323 11.76121 N ? B ? 96 N 1
   ATOM 2803 CA A ALA A 143 ? 16.52027 -3.96495 1.58993 0.323 11.42548 C ? B ? 96 CA 1
   ATOM 2804 C A ALA A 143 ? 15.18035 -4.51492 1.10928 0.323 10.53741 C ? B ? 96 C 1
   ATOM 2805 O A ALA A 143 ? 14.17012 -3.81922 1.10572 0.323 14.37461 O ? B ? 96 O 1
   ATOM 2806 CB A ALA A 143 ? 16.82985 -4.51455 2.99826 0.323 8.04919 C ? B ? 96 CB 1
   ATOM 2807 N B ALA A 143 ? 16.60163 -2.35534 1.55146 0.340 11.32806 N ? B ? 96 N 1
   ATOM 2808 CA B ALA A 143 ? 16.77132 -3.80336 1.37254 0.340 9.61399 C ? B ? 96 CA 1
   ATOM 2809 C B ALA A 143 ? 15.41710 -4.36281 0.94051 0.340 11.48504 C ? B ? 96 C 1
   ATOM 2810 O B ALA A 143 ? 14.44100 -3.62444 0.82459 0.340 13.13631 O ? B ? 96 O 1
   ATOM 2811 CB B ALA A 143 ? 17.27578 -4.45348 2.68606 0.340 13.08135 C ? B ? 96 CB 1
   ATOM 2812 N C ALA A 143 ? 16.83616 -2.61889 1.40200 0.337 8.80726 N ? B ? 96 N 1
   ATOM 2813 CA C ALA A 143 ? 16.86139 -4.08761 1.35122 0.337 7.82973 C ? B ? 96 CA 1
   ATOM 2814 C C ALA A 143 ? 15.47076 -4.58790 0.99709 0.337 11.71067 C ? B ? 96 C 1
   ATOM 2815 O C ALA A 143 ? 14.50543 -3.83237 1.01634 0.337 13.09318 O ? B ? 96 O 1
   ATOM 2816 CB C ALA A 143 ? 17.32263 -4.68871 2.70907 0.337 11.91043 C ? B ? 96 CB 1
   ATOM 2817 N A PHE A 144 ? 15.19421 -5.78099 0.71010 0.346 9.98992 N ? B ? 97 N 1
   ATOM 2818 CA A PHE A 144 ? 13.99424 -6.59045 0.65690 0.346 9.01984 C ? B ? 97 CA 1
   ATOM 2819 C A PHE A 144 ? 14.02099 -7.69041 1.71139 0.346 10.97032 C ? B ? 97 C 1
   ATOM 2820 O A PHE A 144 ? 15.08030 -8.21447 2.09595 0.346 10.43326 O ? B ? 97 O 1
   ATOM 2821 CB A PHE A 144 ? 13.81665 -7.26414 -0.71053 0.346 10.39517 C ? B ? 97 CB 1
   ATOM 2822 CG A PHE A 144 ? 13.63303 -6.31490 -1.86491 0.346 8.89432 C ? B ? 97 CG 1
   ATOM 2823 CD1 A PHE A 144 ? 12.39734 -5.73818 -2.05908 0.346 10.26241 C ? B ? 97 CD1 1
   ATOM 2824 CD2 A PHE A 144 ? 14.68909 -6.03574 -2.78472 0.346 10.52633 C ? B ? 97 CD2 1
   ATOM 2825 CE1 A PHE A 144 ? 12.19073 -4.88839 -3.17111 0.346 11.58151 C ? B ? 97 CE1 1
   ATOM 2826 CE2 A PHE A 144 ? 14.49273 -5.19091 -3.87954 0.346 9.56732 C ? B ? 97 CE2 1
   ATOM 2827 CZ A PHE A 144 ? 13.22505 -4.60252 -4.03475 0.346 8.14842 C ? B ? 97 CZ 1
   ATOM 2828 N B PHE A 144 ? 15.37111 -5.66560 0.68261 0.460 10.54238 N ? B ? 97 N 1
   ATOM 2829 CA B PHE A 144 ? 14.13166 -6.40975 0.61151 0.460 9.08704 C ? B ? 97 CA 1
   ATOM 2830 C B PHE A 144 ? 14.14736 -7.56537 1.60172 0.460 10.21940 C ? B ? 97 C 1
   ATOM 2831 O B PHE A 144 ? 15.19804 -8.19069 1.85651 0.460 10.97388 O ? B ? 97 O 1
   ATOM 2832 CB B PHE A 144 ? 13.94911 -6.96674 -0.80922 0.460 10.30622 C ? B ? 97 CB 1
   ATOM 2833 CG B PHE A 144 ? 13.56352 -5.94601 -1.83685 0.460 9.78817 C ? B ? 97 CG 1
   ATOM 2834 CD1 B PHE A 144 ? 14.52134 -5.23917 -2.53245 0.460 10.00229 C ? B ? 97 CD1 1
   ATOM 2835 CD2 B PHE A 144 ? 12.23214 -5.72278 -2.09117 0.460 9.99276 C ? B ? 97 CD2 1
   ATOM 2836 CE1 B PHE A 144 ? 14.18051 -4.25848 -3.54604 0.460 11.17855 C ? B ? 97 CE1 1
   ATOM 2837 CE2 B PHE A 144 ? 11.85481 -4.79146 -3.12371 0.460 11.38980 C ? B ? 97 CE2 1
   ATOM 2838 CZ B PHE A 144 ? 12.84838 -4.05351 -3.81304 0.460 11.59618 C ? B ? 97 CZ 1
   ATOM 2839 N C PHE A 144 ? 15.38130 -5.87683 0.69191 0.195 10.33279 N ? B ? 97 N 1
   ATOM 2840 CA C PHE A 144 ? 14.10395 -6.55387 0.56179 0.195 9.35929 C ? B ? 97 CA 1
   ATOM 2841 C C PHE A 144 ? 14.05157 -7.73486 1.52422 0.195 10.51673 C ? B ? 97 C 1
   ATOM 2842 O C PHE A 144 ? 15.06584 -8.41811 1.75598 0.195 10.29519 O ? B ? 97 O 1
   ATOM 2843 CB C PHE A 144 ? 13.88745 -7.03892 -0.88094 0.195 10.28847 C ? B ? 97 CB 1
   ATOM 2844 CG C PHE A 144 ? 13.71680 -5.92899 -1.90402 0.195 9.43752 C ? B ? 97 CG 1
   ATOM 2845 CD1 C PHE A 144 ? 12.49897 -5.28079 -2.03273 0.195 11.88888 C ? B ? 97 CD1 1
   ATOM 2846 CD2 C PHE A 144 ? 14.76449 -5.57704 -2.76135 0.195 10.07951 C ? B ? 97 CD2 1
   ATOM 2847 CE1 C PHE A 144 ? 12.32464 -4.27118 -3.00418 0.195 9.89279 C ? B ? 97 CE1 1
   ATOM 2848 CE2 C PHE A 144 ? 14.60587 -4.56942 -3.73685 0.195 9.55411 C ? B ? 97 CE2 1
   ATOM 2849 CZ C PHE A 144 ? 13.37892 -3.92428 -3.85686 0.195 8.36463 C ? B ? 97 CZ 1
   ATOM 2850 N A VAL A 145 ? 12.83190 -8.06367 2.16781 0.247 12.97424 N ? B ? 98 N 1
   ATOM 2851 CA A VAL A 145 ? 12.68877 -9.16699 3.10919 0.247 13.23578 C ? B ? 98 CA 1
   ATOM 2852 C A VAL A 145 ? 11.63007 -10.10724 2.57184 0.247 12.07304 C ? B ? 98 C 1
   ATOM 2853 O A VAL A 145 ? 10.46487 -9.71098 2.41172 0.247 13.92173 O ? B ? 98 O 1
   ATOM 2854 CB A VAL A 145 ? 12.33011 -8.68207 4.51072 0.247 12.90661 C ? B ? 98 CB 1
   ATOM 2855 CG1 A VAL A 145 ? 11.63756 -9.80196 5.29850 0.247 11.77544 C ? B ? 98 CG1 1
   ATOM 2856 CG2 A VAL A 145 ? 13.58263 -8.22560 5.21839 0.247 7.85995 C ? B ? 98 CG2 1
   ATOM 2857 N B VAL A 145 ? 12.98240 -7.84875 2.19159 0.367 12.79352 N ? B ? 98 N 1
   ATOM 2858 CA B VAL A 145 ? 12.81831 -8.99053 3.08651 0.367 13.78375 C ? B ? 98 CA 1
   ATOM 2859 C B VAL A 145 ? 11.88450 -9.98033 2.40566 0.367 10.81822 C ? B ? 98 C 1
   ATOM 2860 O B VAL A 145 ? 10.92702 -9.58065 1.72426 0.367 12.64888 O ? B ? 98 O 1
   ATOM 2861 CB B VAL A 145 ? 12.27055 -8.56124 4.46383 0.367 12.80916 C ? B ? 98 CB 1
   ATOM 2862 CG1 B VAL A 145 ? 12.07791 -9.79792 5.37790 0.367 17.00599 C ? B ? 98 CG1 1
   ATOM 2863 CG2 B VAL A 145 ? 13.16523 -7.48523 5.17953 0.367 9.92409 C ? B ? 98 CG2 1
   ATOM 2864 N C VAL A 145 ? 12.87643 -7.97525 2.10674 0.387 12.92012 N ? B ? 98 N 1
   ATOM 2865 CA C VAL A 145 ? 12.71333 -9.07020 3.05817 0.387 13.49148 C ? B ? 98 CA 1
   ATOM 2866 C C VAL A 145 ? 11.65586 -10.02496 2.53257 0.387 12.20398 C ? B ? 98 C 1
   ATOM 2867 O C VAL A 145 ? 10.57984 -9.59340 2.08360 0.387 13.44021 O ? B ? 98 O 1
   ATOM 2868 CB C VAL A 145 ? 12.37617 -8.54497 4.46459 0.387 12.70233 C ? B ? 98 CB 1
   ATOM 2869 CG1 C VAL A 145 ? 11.08196 -7.68069 4.48882 0.387 10.96386 C ? B ? 98 CG1 1
   ATOM 2870 CG2 C VAL A 145 ? 12.33071 -9.71115 5.49831 0.387 18.31556 C ? B ? 98 CG2 1
   ATOM 2871 N A GLY A 146 ? 12.03966 -11.33090 2.25122 0.503 11.55019 N ? B ? 99 N 1
   ATOM 2872 CA A GLY A 146 ? 11.13393 -12.37321 1.78930 0.503 12.54124 C ? B ? 99 CA 1
   ATOM 2873 C A GLY A 146 ? 10.91701 -13.43484 2.86114 0.503 10.29471 C ? B ? 99 C 1
   ATOM 2874 O A GLY A 146 ? 11.86903 -13.87861 3.55663 0.503 10.85307 O ? B ? 99 O 1
   ATOM 2875 N B GLY A 146 ? 12.17282 -11.26366 2.55328 0.437 9.26159 N ? B ? 99 N 1
   ATOM 2876 CA B GLY A 146 ? 11.28084 -12.30279 2.06326 0.437 13.05520 C ? B ? 99 CA 1
   ATOM 2877 C B GLY A 146 ? 10.96033 -13.26544 3.18922 0.437 13.33819 C ? B ? 99 C 1
   ATOM 2878 O B GLY A 146 ? 11.77853 -13.51725 4.07556 0.437 9.88491 O ? B ? 99 O 1
   ATOM 2879 N C GLY A 146 ? 11.98705 -11.31086 2.53212 0.060 10.52994 N ? B ? 99 N 1
   ATOM 2880 CA C GLY A 146 ? 11.09693 -12.33861 2.03178 0.060 13.04138 C ? B ? 99 CA 1
   ATOM 2881 C C GLY A 146 ? 10.80302 -13.37598 3.09788 0.060 12.24146 C ? B ? 99 C 1
   ATOM 2882 O C GLY A 146 ? 11.63319 -13.65214 3.96808 0.060 11.15733 O ? B ? 99 O 1
   ATOM 2883 N A VAL A 147 ? 9.64864 -13.78114 3.05148 0.366 12.31805 N ? B ? 100 N 1
   ATOM 2884 CA A VAL A 147 ? 9.23481 -14.77359 4.03637 0.366 12.25182 C ? B ? 100 CA 1
   ATOM 2885 C A VAL A 147 ? 8.66429 -15.97163 3.30482 0.366 10.39074 C ? B ? 100 C 1
   ATOM 2886 O A VAL A 147 ? 8.02059 -15.83477 2.25152 0.366 11.00082 O ? B ? 100 O 1
   ATOM 2887 CB A VAL A 147 ? 8.22816 -14.17862 5.02886 0.366 13.67444 C ? B ? 100 CB 1
   ATOM 2888 CG1 A VAL A 147 ? 7.87772 -15.19690 6.11237 0.366 14.50028 C ? B ? 100 CG1 1
   ATOM 2889 CG2 A VAL A 147 ? 8.83675 -12.91832 5.67462 0.366 11.53804 C ? B ? 100 CG2 1
   ATOM 2890 N B VAL A 147 ? 9.74733 -13.79134 3.16906 0.461 11.95475 N ? B ? 100 N 1
   ATOM 2891 CA B VAL A 147 ? 9.35943 -14.84460 4.10487 0.461 12.69735 C ? B ? 100 CA 1
   ATOM 2892 C B VAL A 147 ? 8.66349 -15.93866 3.33969 0.461 10.07906 C ? B ? 100 C 1
   ATOM 2893 O B VAL A 147 ? 7.76989 -15.63783 2.53901 0.461 11.94152 O ? B ? 100 O 1
   ATOM 2894 CB B VAL A 147 ? 8.45498 -14.30146 5.20832 0.461 14.18902 C ? B ? 100 CB 1
   ATOM 2895 CG1 B VAL A 147 ? 7.76875 -15.42608 5.91917 0.461 15.04631 C ? B ? 100 CG1 1
   ATOM 2896 CG2 B VAL A 147 ? 9.31806 -13.58724 6.19837 0.461 14.05308 C ? B ? 100 CG2 1
   ATOM 2897 N C VAL A 147 ? 9.60349 -13.94275 3.02918 0.173 12.49339 N ? B ? 100 N 1
   ATOM 2898 CA C VAL A 147 ? 9.18882 -14.98770 3.96415 0.173 11.99392 C ? B ? 100 CA 1
   ATOM 2899 C C VAL A 147 ? 8.62776 -16.20172 3.22275 0.173 10.96418 C ? B ? 100 C 1
   ATOM 2900 O C VAL A 147 ? 8.14596 -16.10103 2.07541 0.173 9.56672 O ? B ? 100 O 1
   ATOM 2901 CB C VAL A 147 ? 8.16564 -14.45231 4.97830 0.173 13.23916 C ? B ? 100 CB 1
   ATOM 2902 CG1 C VAL A 147 ? 7.79275 -15.53783 5.96636 0.173 14.98050 C ? B ? 100 CG1 1
   ATOM 2903 CG2 C VAL A 147 ? 8.72080 -13.22450 5.72572 0.173 12.86557 C ? B ? 100 CG2 1
   ATOM 2904 N A HIS A 148 ? 8.92633 -17.14311 3.84181 0.431 14.31118 N ? B ? 101 N 1
   ATOM 2905 CA A HIS A 148 ? 8.58447 -18.42230 3.23373 0.431 16.94622 C ? B ? 101 CA 1
   ATOM 2906 C A HIS A 148 ? 7.64522 -19.10671 4.23363 0.431 17.42440 C ? B ? 101 C 1
   ATOM 2907 O A HIS A 148 ? 8.09174 -19.62016 5.26355 0.431 16.08365 O ? B ? 101 O 1
   ATOM 2908 CB A HIS A 148 ? 9.86921 -19.21077 2.94687 0.431 15.59466 C ? B ? 101 CB 1
   ATOM 2909 CG A HIS A 148 ? 10.84550 -18.46783 2.07008 0.431 22.47468 C ? B ? 101 CG 1
   ATOM 2910 ND1 A HIS A 148 ? 11.86651 -17.66616 2.56837 0.431 15.84112 N ? B ? 101 ND1 1
   ATOM 2911 CD2 A HIS A 148 ? 10.94785 -18.40390 0.71704 0.431 25.21759 C ? B ? 101 CD2 1
   ATOM 2912 CE1 A HIS A 148 ? 12.53975 -17.14005 1.55762 0.431 29.17562 C ? B ? 101 CE1 1
   ATOM 2913 NE2 A HIS A 148 ? 12.00454 -17.56958 0.42474 0.431 22.57730 N ? B ? 101 NE2 1
   ATOM 2914 N B HIS A 148 ? 9.10553 -17.19376 3.54168 0.569 14.44188 N ? B ? 101 N 1
   ATOM 2915 CA B HIS A 148 ? 8.55297 -18.40199 2.91552 0.569 15.41551 C ? B ? 101 CA 1
   ATOM 2916 C B HIS A 148 ? 7.80972 -19.18612 3.97474 0.569 15.90374 C ? B ? 101 C 1
   ATOM 2917 O B HIS A 148 ? 8.44643 -19.84573 4.81054 0.569 20.39204 O ? B ? 101 O 1
   ATOM 2918 CB B HIS A 148 ? 9.64775 -19.28910 2.36030 0.569 22.43694 C ? B ? 101 CB 1
   ATOM 2919 CG B HIS A 148 ? 10.87854 -18.53390 2.02260 0.569 22.64709 C ? B ? 101 CG 1
   ATOM 2920 ND1 B HIS A 148 ? 12.06955 -18.66557 2.72439 0.569 24.33317 N ? B ? 101 ND1 1
   ATOM 2921 CD2 B HIS A 148 ? 11.08090 -17.56640 1.09368 0.569 31.65377 C ? B ? 101 CD2 1
   ATOM 2922 CE1 B HIS A 148 ? 12.96209 -17.84137 2.19936 0.569 32.47662 C ? B ? 101 CE1 1
   ATOM 2923 NE2 B HIS A 148 ? 12.38860 -17.16143 1.21584 0.569 36.16518 N ? B ? 101 NE2 1
   ATOM 2924 N A THR A 149 ? 6.33733 -19.09269 3.97182 0.402 18.42286 N ? B ? 102 N 1
   ATOM 2925 CA A THR A 149 ? 5.38365 -19.70613 4.90811 0.402 18.42013 C ? B ? 102 CA 1
   ATOM 2926 C A THR A 149 ? 5.09571 -21.12057 4.42503 0.402 20.02305 C ? B ? 102 C 1
   ATOM 2927 O A THR A 149 ? 4.08275 -21.39073 3.78300 0.402 24.91988 O ? B ? 102 O 1
   ATOM 2928 CB A THR A 149 ? 4.10850 -18.87666 4.99434 0.402 16.87255 C ? B ? 102 CB 1
   ATOM 2929 OG1 A THR A 149 ? 4.46088 -17.51283 5.21800 0.402 16.55231 O ? B ? 102 OG1 1
   ATOM 2930 CG2 A THR A 149 ? 3.20728 -19.38905 6.13047 0.402 20.50131 C ? B ? 102 CG2 1
   ATOM 2931 N B THR A 149 ? 6.47305 -19.12779 3.92359 0.147 17.95861 N ? B ? 102 N 1
   ATOM 2932 CA B THR A 149 ? 5.59033 -19.81939 4.86937 0.147 18.75511 C ? B ? 102 CA 1
   ATOM 2933 C B THR A 149 ? 5.31635 -21.22191 4.33548 0.147 21.80750 C ? B ? 102 C 1
   ATOM 2934 O B THR A 149 ? 4.29128 -21.49345 3.70876 0.147 25.75756 O ? B ? 102 O 1
   ATOM 2935 CB B THR A 149 ? 4.29563 -19.03533 5.05745 0.147 19.18761 C ? B ? 102 CB 1
   ATOM 2936 OG1 B THR A 149 ? 4.60510 -17.66483 5.32716 0.147 16.68359 O ? B ? 102 OG1 1
   ATOM 2937 CG2 B THR A 149 ? 3.46606 -19.61767 6.20485 0.147 20.29156 C ? B ? 102 CG2 1
   ATOM 2938 N C THR A 149 ? 6.25029 -19.16124 3.87199 0.452 17.59558 N ? B ? 102 N 1
   ATOM 2939 CA C THR A 149 ? 5.38688 -19.58969 4.99082 0.452 17.65203 C ? B ? 102 CA 1
   ATOM 2940 C C THR A 149 ? 5.05802 -21.06284 4.85352 0.452 21.16771 C ? B ? 102 C 1
   ATOM 2941 O C THR A 149 ? 5.01130 -21.57402 3.74218 0.452 30.68890 O ? B ? 102 O 1
   ATOM 2942 CB C THR A 149 ? 4.08224 -18.76550 5.00560 0.452 16.66115 C ? B ? 102 CB 1
   ATOM 2943 OG1 C THR A 149 ? 4.41397 -17.39326 5.20052 0.452 16.41465 O ? B ? 102 OG1 1
   ATOM 2944 CG2 C THR A 149 ? 3.11470 -19.24919 6.10051 0.452 20.65089 C ? B ? 102 CG2 1
   ATOM 2945 N A ASP A 150 ? 6.02132 -22.03567 4.75927 0.536 30.61788 N ? B ? 103 N 1
   ATOM 2946 CA A ASP A 150 ? 6.10380 -23.39547 4.21897 0.536 36.33904 C ? B ? 103 CA 1
   ATOM 2947 C A ASP A 150 ? 6.35079 -24.43765 5.30994 0.536 44.41349 C ? B ? 103 C 1
   ATOM 2948 O A ASP A 150 ? 7.24449 -24.26947 6.14150 0.536 32.24555 O ? B ? 103 O 1
   ATOM 2949 CB A ASP A 150 ? 7.25456 -23.52459 3.21596 0.536 22.33430 C ? B ? 103 CB 1
   ATOM 2950 CG A ASP A 150 ? 7.24807 -22.44006 2.19856 0.536 31.14277 C ? B ? 103 CG 1
   ATOM 2951 OD1 A ASP A 150 ? 6.13997 -22.04017 1.80024 0.536 24.54637 O ? B ? 103 OD1 1
   ATOM 2952 OD2 A ASP A 150 ? 8.36006 -22.00404 1.77652 0.536 28.94174 O ? B ? 103 OD2 1
   ATOM 2953 N B ASP A 150 ? 6.26506 -22.12540 4.59256 0.464 31.02172 N ? B ? 103 N 1
   ATOM 2954 CA B ASP A 150 ? 6.23302 -23.49831 4.09058 0.464 36.57005 C ? B ? 103 CA 1
   ATOM 2955 C B ASP A 150 ? 6.44900 -24.50675 5.21496 0.464 44.12616 C ? B ? 103 C 1
   ATOM 2956 O B ASP A 150 ? 7.38653 -24.36144 6.00437 0.464 33.30436 O ? B ? 103 O 1
   ATOM 2957 CB B ASP A 150 ? 7.31752 -23.72124 3.04160 0.464 22.18902 C ? B ? 103 CB 1
   ATOM 2958 CG B ASP A 150 ? 7.31298 -22.67198 1.97907 0.464 32.62035 C ? B ? 103 CG 1
   ATOM 2959 OD1 B ASP A 150 ? 6.21195 -22.21222 1.60731 0.464 20.35476 O ? B ? 103 OD1 1
   ATOM 2960 OD2 B ASP A 150 ? 8.42194 -22.31744 1.50139 0.464 28.25983 O ? B ? 103 OD2 1
   ATOM 2961 N . VAL A 151 ? 5.62399 -25.55603 5.25031 1.000 38.37068 N ? B ? 104 N 1
   ATOM 2962 CA . VAL A 151 ? 5.82065 -26.65506 6.20695 1.000 37.87973 C ? B ? 104 CA 1
   ATOM 2963 C . VAL A 151 ? 6.86965 -27.63535 5.67809 1.000 48.41011 C ? B ? 104 C 1
   ATOM 2964 O . VAL A 151 ? 7.33599 -28.53731 6.39386 1.000 58.19788 O ? B ? 104 O 1
   ATOM 2965 CB . VAL A 151 ? 4.49729 -27.42458 6.50059 1.000 51.69464 C ? B ? 104 CB 1
   ATOM 2966 CG1 . VAL A 151 ? 4.53601 -28.01383 7.91524 1.000 57.69992 C ? B ? 104 CG1 1
   ATOM 2967 CG2 . VAL A 151 ? 3.23481 -26.53989 6.27145 1.000 46.23355 C ? B ? 104 CG2 1
   HETATM 2968 C1' . FMN B 201 ? 14.78172 -0.69533 20.64418 1.000 8.55742 C ? C ? . C1' 1
   HETATM 2969 C10 . FMN B 201 ? 16.40031 0.41673 19.18538 1.000 10.97382 C ? C ? . C10 1
   HETATM 2970 C2 . FMN B 201 ? 17.41326 2.29885 19.99326 1.000 13.66618 C ? C ? . C2 1
   HETATM 2971 C2' . FMN B 201 ? 15.32136 -1.45431 21.81665 1.000 10.62088 C ? C ? . C2' 1
   HETATM 2972 C3' . FMN B 201 ? 14.20841 -1.71413 22.85980 1.000 11.89720 C ? C ? . C3' 1
   HETATM 2973 C4 . FMN B 201 ? 17.96226 1.65521 17.65681 1.000 12.07181 C ? C ? . C4 1
   HETATM 2974 C4' . FMN B 201 ? 13.54790 -0.50137 23.57508 1.000 12.80111 C ? C ? . C4' 1
   HETATM 2975 C4A . FMN B 201 ? 17.05835 0.52504 17.91223 1.000 9.41749 C ? C ? . C4A 1
   HETATM 2976 C5' . FMN B 201 ? 12.62533 -1.06357 24.80779 1.000 16.06882 C ? C ? . C5' 1
   HETATM 2977 C5A . FMN B 201 ? 15.92635 -1.41085 17.11000 1.000 10.36593 C ? C ? . C5A 1
   HETATM 2978 C6 . FMN B 201 ? 15.70400 -2.32275 16.04176 1.000 9.76169 C ? C ? . C6 1
   HETATM 2979 C7 . FMN B 201 ? 14.85121 -3.36860 16.19906 1.000 9.00649 C ? C ? . C7 1
   HETATM 2980 C7M . FMN B 201 ? 14.60407 -4.27981 14.99073 1.000 11.00621 C ? C ? . C7M 1
   HETATM 2981 C8 . FMN B 201 ? 14.20751 -3.56031 17.44996 1.000 7.27479 C ? C ? . C8 1
   HETATM 2982 C8M . FMN B 201 ? 13.20492 -4.65485 17.65261 1.000 10.29501 C ? C ? . C8M 1
   HETATM 2983 C9 . FMN B 201 ? 14.42472 -2.68920 18.50728 1.000 10.01571 C ? C ? . C9 1
   HETATM 2984 C9A . FMN B 201 ? 15.30719 -1.58880 18.35883 1.000 10.52254 C ? C ? . C9A 1
   HETATM 2985 N1 . FMN B 201 ? 16.59891 1.25682 20.19909 1.000 8.87685 N ? C ? . N1 1
   HETATM 2986 N10 . FMN B 201 ? 15.54018 -0.64470 19.37363 1.000 9.71446 N ? C ? . N10 1
   HETATM 2987 N3 . FMN B 201 ? 18.11529 2.45732 18.79276 1.000 11.10824 N ? C ? . N3 1
   HETATM 2988 N5 . FMN B 201 ? 16.82763 -0.33711 16.91492 1.000 10.37749 N ? C ? . N5 1
   HETATM 2989 O1P . FMN B 201 ? 12.00532 -2.28468 27.93237 0.372 41.74770 O ? C ? . O1P 1
   HETATM 2990 O2 . FMN B 201 ? 17.58887 3.11324 20.92596 1.000 12.03084 O ? C ? . O2 1
   HETATM 2991 O2' . FMN B 201 ? 15.85372 -2.69874 21.31203 1.000 11.52752 O ? C ? . O2' 1
   HETATM 2992 O2P . FMN B 201 ? 13.40045 -0.85852 29.06716 1.000 19.97326 O ? C ? . O2P 1
   HETATM 2993 O3' . FMN B 201 ? 13.09364 -2.39342 22.17813 1.000 13.38144 O ? C ? . O3' 1
   HETATM 2994 O3P . FMN B 201 ? 11.42335 0.24744 27.98156 0.000 26.00021 O ? C ? . O3P 1
   HETATM 2995 O4 . FMN B 201 ? 18.55434 1.78601 16.59760 1.000 12.55229 O ? C ? . O4 1
   HETATM 2996 O4' . FMN B 201 ? 14.64585 0.22773 24.13389 1.000 13.88192 O ? C ? . O4' 1
   HETATM 2997 O5' . FMN B 201 ? 13.20001 -1.51568 26.16431 1.000 21.19685 O ? C ? . O5' 1
   HETATM 2998 P . FMN B 201 ? 12.55494 -0.84034 27.73033 0.874 35.59417 P ? C ? . P 1
   HETATM 2999 O1 . SO4 B 202 ? 29.32721 -2.72946 23.56399 1.000 37.41702 O ? D ? . O1 1
   HETATM 3000 O2 . SO4 B 202 ? 29.62567 -0.30549 23.87998 1.000 45.34729 O ? D ? . O2 1
   HETATM 3001 O3 . SO4 B 202 ? 29.87228 -1.86872 25.73162 1.000 41.99552 O ? D ? . O3 1
   HETATM 3002 O4 . SO4 B 202 ? 27.60807 -1.48014 24.75941 1.000 33.70647 O ? D ? . O4 1
   HETATM 3003 S . SO4 B 202 ? 29.03690 -1.56677 24.48643 1.000 31.65053 S ? D ? . S 1
   HETATM 3004 O1 . SO4 B 203 ? 26.93284 20.71358 11.92009 1.000 55.23843 O ? E ? . O1 1
   HETATM 3005 O2 . SO4 B 203 ? 25.05173 20.70175 10.30410 1.000 52.41116 O ? E ? . O2 1
   HETATM 3006 O3 . SO4 B 203 ? 24.68478 20.09746 12.67363 1.000 54.06319 O ? E ? . O3 1
   HETATM 3007 O4 . SO4 B 203 ? 25.21527 22.46526 12.05624 1.000 44.46069 O ? E ? . O4 1
   HETATM 3008 S . SO4 B 203 ? 25.46140 21.00610 11.73339 1.000 39.90528 S ? E ? . S 1
   HETATM 3009 O . HOH B 301 ? 22.39504 13.21453 31.98647 1.000 36.88778 O ? F ? . O 1
   HETATM 3011 O . HOH B 304 ? 15.75561 -15.78582 19.63024 0.619 28.48715 O ? F ? . O 1
   HETATM 3012 O . HOH B 305 ? 31.71418 5.17151 12.29168 0.880 32.97441 O ? F ? . O 1
   HETATM 3013 O . HOH B 307 ? 26.54928 8.59194 14.08632 0.498 20.17092 O ? F ? . O 1
   HETATM 3014 O . HOH B 308 ? 11.23260 -7.75697 24.77586 0.878 36.32594 O ? F ? . O 1
   HETATM 3015 O . HOH B 310 ? 26.67059 12.06794 13.82880 0.856 21.27226 O ? F ? . O 1
   HETATM 3016 O . HOH B 311 ? 15.61422 0.11912 26.55174 0.826 20.28270 O ? F ? . O 1
   HETATM 3017 O . HOH B 312 ? 20.74444 17.65482 16.06625 0.868 18.25267 O ? F ? . O 1
   HETATM 3018 O . HOH B 313 ? 10.75000 11.28237 29.24855 0.694 29.27958 O ? F ? . O 1
   HETATM 3019 O . HOH B 314 ? 15.21237 6.91068 8.08660 0.918 24.88987 O ? F ? . O 1
   HETATM 3020 O . HOH B 315 ? 1.42389 -4.90605 13.14970 0.735 29.30313 O ? F ? . O 1
   HETATM 3021 O . HOH B 316 ? 11.18352 4.21081 29.58681 0.872 24.35125 O ? F ? . O 1
   HETATM 3022 O . HOH B 317 ? 29.11991 10.78196 25.70148 0.917 15.93121 O ? F ? . O 1
   HETATM 3023 O . HOH B 318 ? 17.28951 -16.82259 15.53300 0.561 19.77229 O ? F ? . O 1
   HETATM 3024 O . HOH B 319 ? 27.89157 -4.03826 9.56060 0.546 14.52788 O ? F ? . O 1
   HETATM 3025 O . HOH B 320 ? 13.04839 -5.04076 22.93605 0.896 16.14117 O ? F ? . O 1
   HETATM 3027 O . HOH B 322 ? 5.87759 -10.85137 5.23813 0.833 33.42475 O ? F ? . O 1
   HETATM 3028 O . HOH B 323 ? 26.30747 2.83568 22.47091 1.000 16.99477 O ? F ? . O 1
   HETATM 3029 O . HOH B 324 ? 13.44854 11.04116 21.76015 0.946 15.03440 O ? F ? . O 1
   HETATM 3030 O . HOH B 326 ? 1.92117 -3.21823 24.04733 1.000 21.73526 O ? F ? . O 1
   HETATM 3032 O . HOH B 328 ? 21.52355 -4.59474 25.17507 0.857 13.63333 O ? F ? . O 1
   HETATM 3033 O . HOH B 329 ? 8.78579 10.30032 22.69142 0.987 29.74871 O ? F ? . O 1
   HETATM 3036 O . HOH B 332 ? 3.86924 2.97256 21.48958 0.944 20.79298 O ? F ? . O 1
   HETATM 3037 O . HOH B 333 ? 7.56254 1.55123 11.25547 0.719 19.49463 O ? F ? . O 1
   HETATM 3038 O . HOH B 334 ? 27.80931 -9.48446 20.25272 0.821 13.18170 O ? F ? . O 1
   HETATM 3039 O . HOH B 335 ? 12.21833 -14.79841 15.48886 0.954 21.98130 O ? F ? . O 1
   HETATM 3041 O . HOH B 337 ? 7.80995 -10.65762 20.89282 0.819 23.31770 O ? F ? . O 1
   HETATM 3042 O . HOH B 338 ? 18.61349 -9.51764 25.53512 1.000 40.45087 O ? F ? . O 1
   HETATM 3043 O . HOH B 339 ? 25.37761 3.96795 25.24166 0.537 18.95657 O ? F ? . O 1
   HETATM 3044 O . HOH B 340 ? 22.57766 -14.29568 13.00455 0.951 13.02245 O ? F ? . O 1
   HETATM 3046 O . HOH B 343 ? 27.15124 12.99226 16.40812 0.849 14.42242 O ? F ? . O 1
   HETATM 3047 O . HOH B 344 ? 24.48369 -11.90718 10.80222 0.846 28.00287 O ? F ? . O 1
   HETATM 3048 O . HOH B 345 ? 7.47665 -2.83107 15.57858 0.737 18.33996 O ? F ? . O 1
   HETATM 3051 O . HOH B 348 ? 27.02615 1.01901 25.31076 0.980 29.98007 O ? F ? . O 1
   HETATM 3052 O . HOH B 349 ? 10.16857 11.09499 18.02799 0.680 23.82751 O ? F ? . O 1
   HETATM 3053 O . HOH B 350 ? 16.91514 13.09413 24.18262 0.838 17.73278 O ? F ? . O 1
   HETATM 3054 O . HOH B 351 ? 27.99781 2.93431 4.73627 0.899 20.90445 O ? F ? . O 1
   HETATM 3055 O . HOH B 352 ? 16.76759 -5.19023 19.82731 0.946 11.31810 O ? F ? . O 1
   HETATM 3056 O . HOH B 353 ? 22.23506 1.23061 3.43236 0.873 20.31406 O ? F ? . O 1
   HETATM 3057 O . HOH B 354 ? 8.96136 -4.55985 24.51898 1.000 19.18032 O ? F ? . O 1
   HETATM 3058 O . HOH B 355 ? 20.34528 0.73274 27.82827 0.981 37.83994 O ? F ? . O 1
   HETATM 3059 O . HOH B 356 ? 5.03274 -8.67174 7.23258 0.739 24.02032 O ? F ? . O 1
   HETATM 3060 O . HOH B 357 ? 3.67963 -13.98652 16.57562 0.953 24.46426 O ? F ? . O 1
   HETATM 3061 O . HOH B 358 ? 22.92291 1.78732 27.82147 0.941 39.88614 O ? F ? . O 1
   HETATM 3062 O . HOH B 359 ? 5.77237 7.42323 26.59165 0.902 24.59250 O ? F ? . O 1
   HETATM 3063 O . HOH B 360 ? 14.03640 11.02321 29.95166 0.958 23.35179 O ? F ? . O 1
   HETATM 3064 O . HOH B 361 ? 5.78234 -8.86148 20.14269 0.888 23.60341 O ? F ? . O 1
   HETATM 3065 O . HOH B 362 ? 22.64546 8.14275 8.28543 0.993 21.11822 O ? F ? . O 1
   HETATM 3066 O . HOH B 363 ? 20.99173 12.80013 7.71593 0.874 39.37766 O ? F ? . O 1
   HETATM 3067 O . HOH B 364 ? 32.12728 -8.17322 12.92243 0.917 20.56145 O ? F ? . O 1
   HETATM 3068 O . HOH B 365 ? 15.95424 10.69028 23.00079 0.967 13.15048 O ? F ? . O 1
   HETATM 3069 O . HOH B 366 ? 13.56427 -15.55963 11.89833 0.967 23.89510 O ? F ? . O 1
   HETATM 3070 O . HOH B 367 ? 34.08246 2.73207 16.80258 1.000 32.54755 O ? F ? . O 1
   HETATM 3071 O . HOH B 368 ? 19.75981 -5.24689 27.09009 0.915 18.96819 O ? F ? . O 1
   HETATM 3072 O . HOH B 369 ? 20.96892 -8.00595 25.34364 0.746 19.23839 O ? F ? . O 1
   HETATM 3073 O . HOH B 370 ? 21.13749 -2.70512 3.35306 1.000 17.67899 O ? F ? . O 1
   HETATM 3075 O . HOH B 372 ? 13.83675 5.24650 9.60710 0.828 16.99232 O ? F ? . O 1
   HETATM 3076 O . HOH B 373 ? 24.57408 -0.54944 4.07344 0.924 14.25411 O ? F ? . O 1
   HETATM 3078 O . HOH B 375 ? 4.79223 5.77077 14.93361 1.000 25.14766 O ? F ? . O 1
   HETATM 3079 O . HOH B 376 ? 12.42723 -15.57086 18.64269 1.000 30.96624 O ? F ? . O 1
   HETATM 3080 O . HOH B 377 ? 29.98095 19.40820 11.10411 1.000 50.17964 O ? F ? . O 1
   HETATM 3081 O . HOH B 378 ? 23.78206 13.65180 10.32807 0.999 35.29587 O ? F ? . O 1
   HETATM 3082 O . HOH B 379 ? 18.55644 16.63063 14.92437 0.990 33.04690 O ? F ? . O 1
   HETATM 3084 O . HOH B 381 ? 25.41308 -8.84714 10.56412 1.000 17.74791 O ? F ? . O 1
   HETATM 3086 O . HOH B 383 ? 11.02678 -0.61880 9.52610 1.000 34.99115 O ? F ? . O 1
   HETATM 3087 O . HOH B 384 ? 15.93456 -14.46571 12.22233 0.462 18.28879 O ? F ? . O 1
   HETATM 3088 O . HOH B 385 ? 32.40403 4.89612 17.43299 1.000 22.08463 O ? F ? . O 1
   HETATM 3089 O . HOH B 386 ? 10.35205 -15.95603 23.57627 1.000 35.42635 O ? F ? . O 1
   HETATM 3090 O . HOH B 387 ? 32.26051 6.39463 15.00445 0.909 30.25451 O ? F ? . O 1
   HETATM 3091 O . HOH B 388 ? 11.60490 -4.44717 25.12816 0.779 22.84340 O ? F ? . O 1
   HETATM 3092 O . HOH B 389 ? 13.05845 13.81491 22.26874 1.000 30.52082 O ? F ? . O 1
   HETATM 3093 O . HOH B 390 ? 24.71014 -0.19783 27.30542 1.000 39.34269 O ? F ? . O 1
   HETATM 3094 O . HOH B 391 ? 17.85765 -16.45837 12.88567 0.896 22.07405 O ? F ? . O 1
   HETATM 3095 O . HOH B 392 ? 2.00113 1.12077 20.29958 1.000 41.90123 O ? F ? . O 1
   HETATM 3096 O . HOH B 393 ? 7.97571 -6.98163 24.47545 0.809 24.43014 O ? F ? . O 1
   HETATM 3097 O . HOH B 395 ? 26.71571 1.18160 3.13950 1.000 22.29965 O ? F ? . O 1
   HETATM 3099 O . HOH B 397 ? 3.17349 5.46774 20.12739 1.000 39.20740 O ? F ? . O 1
   HETATM 3100 C1' . FMN A 201 ? 12.69546 -13.58258 -6.44273 1.000 11.28115 C ? G ? . C1' 1
   HETATM 3101 C10 . FMN A 201 ? 12.57276 -15.48769 -4.86639 1.000 9.47832 C ? G ? . C10 1
   HETATM 3102 C2 . FMN A 201 ? 11.98988 -17.56547 -5.76114 1.000 11.71125 C ? G ? . C2 1
   HETATM 3103 C2' . FMN A 201 ? 13.82542 -13.70446 -7.38666 1.000 10.70537 C ? G ? . C2' 1
   HETATM 3104 C3' . FMN A 201 ? 13.73086 -12.72518 -8.56908 1.000 11.63772 C ? G ? . C3' 1
   HETATM 3105 C4 . FMN A 201 ? 12.24556 -17.40771 -3.34575 1.000 11.31097 C ? G ? . C4 1
   HETATM 3106 C4' . FMN A 201 ? 12.59482 -13.02751 -9.54719 1.000 16.45074 C ? G ? . C4' 1
   HETATM 3107 C4A . FMN A 201 ? 12.56329 -16.00404 -3.53484 1.000 12.61786 C ? G ? . C4A 1
   HETATM 3108 C5' . FMN A 201 ? 12.66618 -12.05106 -10.85072 1.000 16.80878 C ? G ? . C5' 1
   HETATM 3109 C5A . FMN A 201 ? 13.10457 -13.87815 -2.71116 1.000 9.03107 C ? G ? . C5A 1
   HETATM 3110 C6 . FMN A 201 ? 13.44171 -13.06423 -1.63139 1.000 11.82425 C ? G ? . C6 1
   HETATM 3111 C7 . FMN A 201 ? 13.73020 -11.73967 -1.79764 1.000 11.44142 C ? G ? . C7 1
   HETATM 3112 C7M . FMN A 201 ? 13.99803 -10.92891 -0.55548 1.000 13.38928 C ? G ? . C7M 1
   HETATM 3113 C8 . FMN A 201 ? 13.72262 -11.14385 -3.10397 1.000 9.88443 C ? G ? . C8 1
   HETATM 3114 C8M . FMN A 201 ? 14.10247 -9.70349 -3.33717 1.000 13.63711 C ? G ? . C8M 1
   HETATM 3115 C9 . FMN A 201 ? 13.54522 -11.99171 -4.21265 1.000 9.36237 C ? G ? . C9 1
   HETATM 3116 C9A . FMN A 201 ? 13.19160 -13.32973 -3.98450 1.000 9.85331 C ? G ? . C9A 1
   HETATM 3117 N1 . FMN A 201 ? 12.29104 -16.25684 -5.93453 1.000 11.22284 N ? G ? . N1 1
   HETATM 3118 N10 . FMN A 201 ? 12.85427 -14.16764 -5.07942 1.000 11.59040 N ? G ? . N10 1
   HETATM 3119 N3 . FMN A 201 ? 11.96468 -18.10257 -4.52051 1.000 13.56793 N ? G ? . N3 1
   HETATM 3120 N5 . FMN A 201 ? 12.86013 -15.23702 -2.48118 1.000 11.49900 N ? G ? . N5 1
   HETATM 3121 O1P . FMN A 201 ? 15.17459 -12.99968 -13.68487 0.899 55.92229 O ? G ? . O1P 1
   HETATM 3122 O2 . FMN A 201 ? 11.64748 -18.30812 -6.71450 1.000 14.22624 O ? G ? . O2 1
   HETATM 3123 O2' . FMN A 201 ? 14.99452 -13.32899 -6.59661 1.000 11.97935 O ? G ? . O2' 1
   HETATM 3124 O2P . FMN A 201 ? 13.99576 -14.92873 -12.27073 0.747 23.76429 O ? G ? . O2P 1
   HETATM 3125 O3' . FMN A 201 ? 13.48323 -11.38403 -8.01624 1.000 15.89425 O ? G ? . O3' 1
   HETATM 3126 O3P . FMN A 201 ? 12.94861 -12.83632 -13.87678 1.000 26.99925 O ? G ? . O3P 1
   HETATM 3127 O4 . FMN A 201 ? 12.19889 -17.86404 -2.18253 1.000 13.83168 O ? G ? . O4 1
   HETATM 3128 O4' . FMN A 201 ? 12.72178 -14.41263 -9.90573 1.000 14.49971 O ? G ? . O4' 1
   HETATM 3129 O5' . FMN A 201 ? 13.77897 -12.17467 -11.72754 1.000 17.06783 O ? G ? . O5' 1
   HETATM 3130 P . FMN A 201 ? 13.94601 -13.39839 -12.83415 0.302 27.75084 P ? G ? . P 1
   HETATM 3131 O1 . SO4 A 202 ? 23.89253 -25.33358 -7.51750 1.000 21.66066 O ? H ? . O1 1
   HETATM 3132 O2 . SO4 A 202 ? 22.41129 -23.43543 -7.96361 1.000 25.72949 O ? H ? . O2 1
   HETATM 3133 O3 . SO4 A 202 ? 21.64097 -25.32414 -6.60827 1.000 25.39722 O ? H ? . O3 1
   HETATM 3134 O4 . SO4 A 202 ? 23.34306 -23.93428 -5.70411 1.000 21.08040 O ? H ? . O4 1
   HETATM 3135 S . SO4 A 202 ? 22.78000 -24.43826 -6.96488 1.000 20.63626 S ? H ? . S 1
   HETATM 3136 O1 . SO4 A 203 ? 1.41352 -9.04627 -9.00642 1.000 28.35107 O ? I ? . O1 1
   HETATM 3137 O2 . SO4 A 203 ? 0.01217 -7.18716 -8.89499 1.000 34.77591 O ? I ? . O2 1
   HETATM 3138 O3 . SO4 A 203 ? -0.67971 -9.46379 -7.98795 1.000 37.15752 O ? I ? . O3 1
   HETATM 3139 O4 . SO4 A 203 ? 0.81969 -8.08419 -6.72169 1.000 33.51826 O ? I ? . O4 1
   HETATM 3140 S . SO4 A 203 ? 0.38754 -8.41533 -8.16006 1.000 29.93062 S ? I ? . S 1
   HETATM 3141 O . HOH A 301 ? 15.77010 -10.54581 -14.71440 1.000 28.52242 O ? J ? . O 1
   HETATM 3142 O . HOH A 303 ? 23.18970 -11.74927 -9.16860 0.997 36.93529 O ? J ? . O 1
   HETATM 3144 O . HOH A 307 ? 8.91588 -6.21148 -2.77923 0.722 24.52729 O ? J ? . O 1
   HETATM 3145 O . HOH A 308 ? -0.04531 -12.01709 -8.64571 0.932 19.00812 O ? J ? . O 1
   HETATM 3147 O . HOH A 310 ? 13.99073 -33.67202 0.09881 0.998 34.65085 O ? J ? . O 1
   HETATM 3148 O . HOH A 311 ? 15.52836 -9.74251 -8.56762 0.866 26.32162 O ? J ? . O 1
   HETATM 3149 O . HOH A 312 ? 4.47509 -9.03990 0.94948 0.803 19.45625 O ? J ? . O 1
   HETATM 3150 O . HOH A 313 ? 27.26378 -18.32929 -1.85925 1.000 38.92447 O ? J ? . O 1
   HETATM 3151 O . HOH A 314 ? 8.83616 -14.60957 -16.52708 0.962 28.74025 O ? J ? . O 1
   HETATM 3152 O . HOH A 315 ? 0.72520 -9.70030 -4.36136 0.929 28.30420 O ? J ? . O 1
   HETATM 3153 O . HOH A 316 ? 11.99093 4.01366 7.65531 0.694 19.04455 O ? J ? . O 1
   HETATM 3154 O A HOH A 317 ? 2.20021 -12.45644 -14.72888 0.682 27.17930 O ? J ? . O 1
   HETATM 3155 O B HOH A 317 ? 2.68886 -12.54857 -15.54834 0.318 13.20874 O ? J ? . O 1
   HETATM 3156 O . HOH A 318 ? 19.51106 -25.11040 -8.30854 1.000 22.00545 O ? J ? . O 1
   HETATM 3157 O . HOH A 319 ? 25.90771 -10.87346 4.47585 0.861 23.84521 O ? J ? . O 1
   HETATM 3158 O . HOH A 320 ? 23.17501 -26.85536 -9.51203 0.938 31.99283 O ? J ? . O 1
   HETATM 3159 O . HOH A 321 ? 13.12646 -7.00224 -11.28333 0.815 19.19161 O ? J ? . O 1
   HETATM 3160 O . HOH A 322 ? 20.14651 -20.98162 7.88804 0.794 21.83073 O ? J ? . O 1
   HETATM 3161 O . HOH A 323 ? 2.89725 -6.32226 -6.33370 0.867 21.36544 O ? J ? . O 1
   HETATM 3162 O . HOH A 324 ? 24.90180 -24.80378 -3.65185 1.000 29.41240 O ? J ? . O 1
   HETATM 3163 O . HOH A 325 ? 17.53755 -21.96609 -11.71029 0.874 38.32402 O ? J ? . O 1
   HETATM 3165 O . HOH A 328 ? 17.11254 -18.77063 12.79588 0.770 27.10331 O ? J ? . O 1
   HETATM 3166 O . HOH A 329 ? 17.25057 -24.89595 -6.10956 0.928 18.69727 O ? J ? . O 1
   HETATM 3167 O . HOH A 330 ? 4.95675 -16.05600 3.03362 1.000 17.96811 O ? J ? . O 1
   HETATM 3168 O . HOH A 331 ? 3.83345 -7.40945 -9.58667 0.680 16.23889 O ? J ? . O 1
   HETATM 3169 O . HOH A 332 ? 3.28454 -20.33400 -9.61168 1.000 15.13878 O ? J ? . O 1
   HETATM 3170 O . HOH A 333 ? 20.95500 -16.76899 -8.74878 1.000 21.06131 O ? J ? . O 1
   HETATM 3171 O . HOH A 334 ? 16.54395 -25.19698 -9.34836 0.904 19.76037 O ? J ? . O 1
   HETATM 3172 O . HOH A 335 ? 11.37568 -18.87720 11.62400 0.911 26.28160 O ? J ? . O 1
   HETATM 3173 O . HOH A 336 ? 4.58477 -24.42133 -11.42115 1.000 19.59917 O ? J ? . O 1
   HETATM 3174 O . HOH A 337 ? 20.68486 -2.30733 -0.45944 1.000 23.93849 O ? J ? . O 1
   HETATM 3175 O . HOH A 338 ? 27.21648 -21.43548 -3.98366 0.966 22.19687 O ? J ? . O 1
   HETATM 3176 O . HOH A 339 ? 12.26852 -19.23480 -13.65149 0.681 21.85477 O ? J ? . O 1
   HETATM 3177 O . HOH A 340 ? 17.20632 -7.49001 -10.59089 0.942 31.99580 O ? J ? . O 1
   HETATM 3178 O . HOH A 341 ? 7.79957 -2.35458 -12.18974 0.853 20.39048 O ? J ? . O 1
   HETATM 3179 O . HOH A 342 ? 15.27400 3.71476 -3.30429 0.929 30.26931 O ? J ? . O 1
   HETATM 3180 O . HOH A 343 ? 16.97201 -19.48109 -12.05045 1.000 38.21293 O ? J ? . O 1
   HETATM 3184 O . HOH A 347 ? 10.08456 -0.10117 5.50087 1.000 29.12938 O ? J ? . O 1
   HETATM 3185 O . HOH A 348 ? 9.32039 5.42933 4.51757 1.000 37.99254 O ? J ? . O 1
   HETATM 3186 O . HOH A 349 ? 18.51633 -28.14420 -6.95802 0.848 24.54502 O ? J ? . O 1
   HETATM 3187 O . HOH A 350 ? 17.19731 -12.18794 -4.60150 0.934 11.56090 O ? J ? . O 1
   HETATM 3188 O . HOH A 351 ? 1.62058 -4.40609 -3.61215 0.849 26.77141 O ? J ? . O 1
   HETATM 3189 O . HOH A 352 ? 2.79480 -9.89602 -15.96263 1.000 33.30786 O ? J ? . O 1
   HETATM 3190 O . HOH A 353 ? 13.69440 -1.55225 -6.98352 0.979 24.46012 O ? J ? . O 1
   HETATM 3191 O . HOH A 354 ? 23.25326 -14.33970 -8.41592 0.966 25.48188 O ? J ? . O 1
   HETATM 3193 O . HOH A 356 ? 5.31102 -28.63971 -1.66205 1.000 32.77610 O ? J ? . O 1
   HETATM 3194 O . HOH A 358 ? 5.85999 -21.25828 -17.55560 1.000 30.70519 O ? J ? . O 1
   HETATM 3196 O . HOH A 360 ? 5.37822 -22.01294 -10.17621 0.948 13.98589 O ? J ? . O 1
   HETATM 3197 O . HOH A 361 ? 14.23873 -19.80177 11.72640 0.909 24.02897 O ? J ? . O 1
   HETATM 3198 O . HOH A 362 ? 17.68669 -30.73715 -0.16656 0.962 25.20797 O ? J ? . O 1
   HETATM 3199 O . HOH A 363 ? 24.66836 -13.61193 6.67760 0.802 23.12204 O ? J ? . O 1
   HETATM 3200 O . HOH A 364 ? 7.89649 -10.02596 3.59259 1.000 24.30084 O ? J ? . O 1
   HETATM 3201 O . HOH A 365 ? 22.86986 -15.87242 6.85457 0.799 16.71818 O ? J ? . O 1
   HETATM 3202 O . HOH A 366 ? 13.60154 -24.86224 11.37059 1.000 33.97725 O ? J ? . O 1
   HETATM 3203 O . HOH A 367 ? 1.45244 -22.14301 -10.87217 1.000 29.37464 O ? J ? . O 1
   HETATM 3205 O . HOH A 369 ? 19.84891 -23.05627 -10.88221 0.994 33.43854 O ? J ? . O 1
   HETATM 3206 O . HOH A 370 ? 16.01984 -31.41434 1.61902 0.985 42.80788 O ? J ? . O 1
   HETATM 3207 O . HOH A 371 ? 13.77618 -22.50185 12.65052 0.950 36.80268 O ? J ? . O 1
   HETATM 3208 O . HOH A 372 ? 10.21795 -18.62223 -15.06112 0.710 29.12403 O ? J ? . O 1
   HETATM 3209 O . HOH A 373 ? 14.50149 -4.80452 -11.13840 0.972 25.64061 O ? J ? . O 1
   HETATM 3211 O . HOH A 375 ? 16.58910 -27.36610 -10.76774 1.000 39.50397 O ? J ? . O 1
   HETATM 3213 O . HOH A 377 ? 17.91786 -17.89037 -13.97296 0.941 41.25665 O ? J ? . O 1
   HETATM 3592 O . HOH S 398 ? 25.29745 -4.06853 3.71170 1.000 27.58047 O ? K ? . O 1
   HETATM 3593 O . HOH S 399 ? 26.99785 -21.69069 6.23950 1.000 31.15695 O ? K ? . O 1
   HETATM 3594 O . HOH S 400 ? 20.79883 -15.17287 -11.04790 1.000 29.52245 O ? K ? . O 1
   HETATM 3595 O . HOH S 401 ? 24.57564 12.63498 26.76417 0.861 24.85807 O ? K ? . O 1
   HETATM 3596 O . HOH S 402 ? 14.82506 -9.01102 -11.01165 0.952 28.67914 O ? K ? . O 1
   HETATM 3597 O . HOH S 403 ? 2.09278 -24.04328 -12.31478 0.895 33.86328 O ? K ? . O 1
   HETATM 3598 O . HOH S 404 ? 26.01335 -11.24822 0.19237 0.995 29.90206 O ? K ? . O 1
   HETATM 3599 O . HOH S 405 ? 15.66462 -10.67310 -6.58540 0.373 13.94126 O ? K ? . O 1
   HETATM 3604 O . HOH S 410 ? 24.00139 -2.56810 2.63357 0.953 37.91331 O ? K ? . O 1
   HETATM 3605 O . HOH S 411 ? 7.95893 -26.70868 2.24569 1.000 38.51559 O ? K ? . O 1
   HETATM 3607 O . HOH S 413 ? 17.22412 3.71894 28.03548 0.993 31.36804 O ? K ? . O 1
   HETATM 3608 O . HOH S 414 ? 2.80438 -7.31544 9.66573 0.735 28.57898 O ? K ? . O 1
   HETATM 3609 O . HOH S 415 ? 22.47181 -2.18782 27.24839 1.000 37.00553 O ? K ? . O 1
   HETATM 3610 O . HOH S 416 ? 4.37852 -26.03644 3.22505 1.000 41.61297 O ? K ? . O 1
   HETATM 3611 O . HOH S 417 ? 17.89717 -13.23509 24.44918 1.000 38.85684 O ? K ? . O 1
   HETATM 3612 O . HOH S 418 ? 22.25500 -23.42397 -10.42162 0.778 32.96509 O ? K ? . O 1
   HETATM 3614 O . HOH S 420 ? 22.33673 -17.56645 9.09176 0.998 39.66316 O ? K ? . O 1
   HETATM 3618 O . HOH S 424 ? 27.98866 -0.39036 1.61359 1.000 41.17722 O ? K ? . O 1
   HETATM 3620 O . HOH S 426 ? 5.47745 3.59381 11.49066 1.000 41.78942 O ? K ? . O 1
   HETATM 3621 O . HOH S 427 ? 20.76678 -3.34533 29.49991 0.772 31.54074 O ? K ? . O 1
   HETATM 3622 O . HOH S 428 ? 26.59068 -10.51694 9.29158 0.629 23.95894 O ? K ? . O 1
   HETATM 3627 O . HOH S 433 ? 9.86032 9.77652 13.61029 1.000 33.59417 O ? K ? . O 1
   HETATM 3631 O . HOH S 437 ? 19.17703 -1.14934 29.71270 0.995 41.09028 O ? K ? . O 1
   HETATM 3632 O . HOH S 438 ? -4.73329 -1.86445 15.54146 1.000 46.95361 O ? K ? . O 1
   HETATM 3634 O . HOH S 440 ? 9.71775 13.35079 28.17858 0.954 44.89599 O ? K ? . O 1
   HETATM 3636 O . HOH S 442 ? 3.97064 -13.26400 4.92735 0.570 27.09924 O ? K ? . O 1
   HETATM 3639 O . HOH S 445 ? 31.14556 -11.26944 12.22167 1.000 40.11854 O ? K ? . O 1
   HETATM 3642 O . HOH S 448 ? 6.07538 -26.92901 0.37025 0.962 38.69334 O ? K ? . O 1
   HETATM 3643 O . HOH S 449 ? 1.55027 -20.29874 3.50207 0.633 32.40531 O ? K ? . O 1
   HETATM 3647 O . HOH S 453 ? 13.30626 -35.11660 -8.12142 1.000 45.40089 O ? K ? . O 1
   HETATM 3649 O . HOH S 455 ? 34.26898 -1.25066 16.14221 0.793 32.08845 O ? K ? . O 1
   HETATM 3650 O . HOH S 456 ? 11.71075 1.76925 -8.60066 1.000 36.51469 O ? K ? . O 1
   HETATM 3652 O . HOH S 458 ? 3.56187 -18.89994 -17.71696 0.864 36.90732 O ? K ? . O 1
   HETATM 3654 O . HOH S 460 ? 1.06359 -15.12897 16.38926 0.980 37.87423 O ? K ? . O 1
   HETATM 3656 O . HOH S 462 ? 22.69420 10.67249 7.15606 1.000 52.68114 O ? K ? . O 1
   HETATM 3667 O . HOH S 473 ? 22.37142 -10.91494 25.23544 0.784 37.06434 O ? K ? . O 1
   HETATM 3670 O . HOH S 476 ? 26.61324 8.97660 10.94988 0.878 40.29500 O ? K ? . O 1
   HETATM 3673 O . HOH S 479 ? 29.06080 9.70553 28.01403 0.810 36.87377 O ? K ? . O 1
   HETATM 3679 O . HOH S 485 ? 9.48535 12.49846 20.16499 1.000 47.51332 O ? K ? . O 1
   HETATM 3680 O . HOH S 486 ? 10.80259 -16.54209 -16.86586 0.858 42.21920 O ? K ? . O 1
   HETATM 3685 O . HOH S 491 ? 8.02115 -19.06266 12.39421 0.970 52.24266 O ? K ? . O 1
   HETATM 3731 O . HOH S 494 ? 23.70586 -17.33921 -8.59065 1.000 33.64559 O ? L ? . O 1
   HETATM 3732 O . HOH S 495 ? 16.54442 9.02992 5.05067 0.897 33.83360 O ? L ? . O 1
   HETATM 3734 O . HOH S 497 ? 8.99010 4.00477 7.59569 0.969 39.96334 O ? L ? . O 1
   HETATM 3737 O . HOH S 500 ? 28.55447 -3.32734 1.92424 1.000 37.78832 O ? L ? . O 1
   HETATM 3743 O . HOH S 506 ? -0.14343 -12.26781 -15.28521 0.700 31.07750 O ? L ? . O 1
   HETATM 3744 O . HOH S 507 ? 5.28489 -21.79649 8.59224 1.000 45.23157 O ? L ? . O 1
   HETATM 3751 O . HOH S 514 ? 22.33210 9.47573 4.69995 1.000 56.03380 O ? L ? . O 1
   HETATM 3752 O . HOH S 515 ? -1.04937 -3.97590 12.69413 1.000 46.45292 O ? L ? . O 1
   HETATM 3759 O . HOH S 522 ? 3.47981 -4.58600 -12.91168 0.630 28.62488 O ? L ? . O 1
   HETATM 3761 O . HOH S 524 ? 23.36215 -1.83493 0.42463 0.653 36.70652 O ? L ? . O 1
   HETATM 3764 O . HOH S 527 ? 27.16221 -11.99432 2.12906 0.822 41.57338 O ? L ? . O 1
   HETATM 3768 O . HOH S 531 ? -4.09013 -2.19207 13.12777 1.000 44.98716 O ? L ? . O 1
   HETATM 3785 O . HOH S 548 ? 5.71575 -0.55686 -12.08120 0.861 40.94525 O ? L ? . O 1
   HETATM 3788 O . HOH S 551 ? 15.89658 11.09278 6.95323 0.915 39.86885 O ? L ? . O 1
   HETATM 3791 O . HOH S 554 ? 7.47669 -22.51638 7.66077 0.337 25.41319 O ? L ? . O 1
   HETATM 3796 O . HOH S 559 ? 20.74548 1.55808 0.48248 1.000 47.85571 O ? L ? . O 1
   HETATM 3798 O . HOH S 561 ? 12.69886 -21.87221 15.71797 0.970 49.20435 O ? L ? . O 1
   HETATM 3801 O . HOH S 564 ? 35.80313 2.38162 19.29760 1.000 47.15582 O ? L ? . O 1
   HETATM 3802 O . HOH S 565 ? 17.06804 11.88095 29.49118 1.000 42.41700 O ? L ? . O 1
   HETATM 3805 O . HOH S 568 ? 25.03018 -13.62094 9.23390 0.206 7.90449 O ? L ? . O 1
   HETATM 3808 O . HOH S 571 ? 4.98766 -24.76483 -15.54413 0.993 43.84570 O ? L ? . O 1
   HETATM 3826 O . HOH S 572 ? 22.20737 -2.69304 -3.24040 0.822 26.15934 O ? M ? . O 1
   HETATM 3828 O . HOH S 574 ? 20.89640 3.28813 2.42283 0.681 28.70535 O ? M ? . O 1
   HETATM 3837 O . HOH S 583 ? 15.54287 2.23228 29.95398 0.589 27.73638 O ? M ? . O 1
   HETATM 3840 O . HOH S 586 ? 31.70928 -3.44495 21.66047 0.653 25.44129 O ? M ? . O 1
   HETATM 3857 O . HOH S 603 ? 35.47685 3.10270 22.08415 0.542 31.78447 O ? M ? . O 1
   HETATM 3859 O . HOH S 605 ? 4.82576 -25.10553 1.11634 0.277 16.03212 O ? M ? . O 1
   HETATM 3861 O . HOH S 607 ? 3.07235 -22.94564 1.65046 0.611 37.72963 O ? M ? . O 1
   HETATM 3870 O . HOH S 616 ? 29.34661 7.91154 11.19646 0.530 31.79932 O ? M ? . O 1
   HETATM 3872 O . HOH S 618 ? 28.99661 -25.29192 0.80232 0.589 36.06512 O ? M ? . O 1
   HETATM 3876 O . HOH S 622 ? 15.39445 5.53071 28.91137 0.660 31.13423 O ? M ? . O 1
   HETATM 3881 O . HOH S 627 ? 13.43615 15.98702 20.75583 0.754 44.42579 O ? M ? . O 1
   HETATM 3887 O . HOH S 633 ? 14.32295 2.96678 -5.32231 0.678 43.38230 O ? M ? . O 1
   HETATM 3897 O . HOH S 643 ? 1.75821 -27.21136 -0.17674 0.775 41.43546 O ? M ? . O 1
   HETATM 3901 O . HOH S 647 ? 23.56587 -18.75053 -10.62697 0.800 48.51586 O ? M ? . O 1
   HETATM 3921 O . HOH S 653 ? 2.54229 -25.53764 1.51950 0.758 45.19900 O ? N ? . O 1
   HETATM 3934 O . HOH S 666 ? 13.76170 4.28280 30.22066 0.447 22.65813 O ? N ? . O 1
   HETATM 3944 O . HOH S 676 ? 27.45000 -10.40628 -4.93148 1.000 44.15144 O ? N ? . O 1
   HETATM 3947 O . HOH S 679 ? 22.91471 -25.76014 -11.80555 0.648 39.93149 O ? N ? . O 1
   HETATM 3951 O . HOH S 683 ? 17.60641 -24.31626 -7.95379 0.309 15.05342 O ? N ? . O 1
   HETATM 3963 O . HOH S 695 ? 10.38598 4.00731 -9.11029 0.431 26.73681 O ? N ? . O 1
   HETATM 3970 O . HOH S 702 ? 31.81242 -1.73453 23.77129 0.343 34.17853 O ? N ? . O 1
   HETATM 3973 O . HOH S 705 ? 32.23634 -2.70276 8.81110 0.378 23.08478 O ? N ? . O 1
   HETATM 3974 O . HOH S 706 ? 8.48189 2.77757 4.98047 0.597 35.40503 O ? N ? . O 1
   HETATM 3983 O . HOH S 715 ? 16.65106 7.59493 29.78285 0.604 33.80963 O ? N ? . O 1
   HETATM 3995 O . HOH S 727 ? 0.83251 0.36373 18.25476 0.450 34.21968 O ? N ? . O 1
   HETATM 3997 O . HOH S 729 ? 22.58400 -15.74330 -12.66983 0.530 36.83273 O ? N ? . O 1
   HETATM 4043 O . HOH S 762 ? 6.32714 7.03314 29.49278 0.538 28.25181 O ? O ? . O 1
   HETATM 4050 O . HOH S 769 ? 9.79776 -20.88057 -16.12569 0.453 20.97818 O ? O ? . O 1
   HETATM 4067 O . HOH S 786 ? 17.69776 18.22593 17.53356 0.506 28.05301 O ? O ? . O 1
   HETATM 4068 O . HOH S 787 ? -1.22947 -5.15554 15.18797 0.522 38.46194 O ? O ? . O 1
   HETATM 4074 O . HOH S 793 ? 22.23603 -27.77245 -13.37867 0.326 25.97099 O ? O ? . O 1
   HETATM 4076 O . HOH S 795 ? 14.95607 8.84566 6.69810 0.246 27.11502 O ? O ? . O 1
   HETATM 4085 O . HOH S 804 ? 18.23792 -33.24734 2.63478 0.552 38.04420 O ? O ? . 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 .

data_comp_SO4
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   SO4 SO4 'sulfate                  ' ligand 5 5 .

