data_6svf_qFit
_cell.length_a                    45.720
_cell.length_b                    52.964
_cell.length_c                    95.686
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      231704.998
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     10.90
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              23.92
_refine.ls_d_res_high             1.60
_refine.pdbx_ls_sigma_F           1.37
_refine.ls_percent_reflns_obs     97.42
_refine.ls_number_reflns_obs      30584
_refine.ls_number_reflns_R_work   28584
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1704
_refine.ls_R_factor_R_work        0.1677
_refine.ls_R_factor_R_free        0.2081
_refine.ls_percent_reflns_R_free  6.54
_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             0.1745
_refine.pdbx_overall_phase_error  21.8548
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                13.09
_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+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3091 0.0147 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4224 1.2005 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 505 0.0722 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 540 0.0138 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1191 12.3805 ? ?

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' 3.85 23.92 2244 0.1825 99.79 0.2254 157
   'X-RAY DIFFRACTION' 3.06 3.85 2148 0.1426 99.87 0.1622 150
   'X-RAY DIFFRACTION' 2.67 3.06 2119 0.1488 99.87 0.1824 148
   'X-RAY DIFFRACTION' 2.43 2.67 2093 0.1360 99.82 0.1720 147
   'X-RAY DIFFRACTION' 2.25 2.43 2096 0.1361 99.78 0.1646 147
   'X-RAY DIFFRACTION' 2.12 2.25 2068 0.1348 99.68 0.1731 144
   'X-RAY DIFFRACTION' 2.02 2.12 2060 0.1456 98.57 0.2073 144
   'X-RAY DIFFRACTION' 1.93 2.02 2048 0.1491 98.78 0.1933 144
   'X-RAY DIFFRACTION' 1.85 1.93 2020 0.1750 97.74 0.2154 141
   'X-RAY DIFFRACTION' 1.79 1.85 2017 0.1967 97.21 0.2756 141
   'X-RAY DIFFRACTION' 1.73 1.79 1994 0.2262 95.65 0.2762 139
   'X-RAY DIFFRACTION' 1.68 1.73 1921 0.2559 93.75 0.3215 135
   'X-RAY DIFFRACTION' 1.64 1.68 1919 0.2634 93.70 0.3308 135
   'X-RAY DIFFRACTION' 1.60 1.64 1837 0.2806 89.12 0.3276 128

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G

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.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . MET A 19 ? 19.78139 -0.18728 17.46807 1.000 30.50429 N ? A ? 1 N 1
   ATOM 2 CA . MET A 19 ? 18.56589 0.44105 17.91726 1.000 12.29439 C ? A ? 1 CA 1
   ATOM 3 C . MET A 19 ? 19.05335 0.91976 19.32999 1.000 10.93721 C ? A ? 1 C 1
   ATOM 4 O . MET A 19 ? 20.11703 0.54625 19.91984 1.000 11.11960 O ? A ? 1 O 1
   ATOM 5 CB . MET A 19 ? 17.32477 -0.46085 17.86125 1.000 22.70961 C ? A ? 1 CB 1
   ATOM 6 CG . MET A 19 ? 17.25360 -1.44417 19.07996 1.000 13.85943 C ? A ? 1 CG 1
   ATOM 7 SD . MET A 19 ? 15.67745 -2.19701 18.84447 1.000 79.36394 S ? A ? 1 SD 1
   ATOM 8 CE . MET A 19 ? 15.76089 -3.46339 20.17715 1.000 53.24600 C ? A ? 1 CE 1
   ATOM 9 HA . MET A 19 ? 18.20207 1.15173 17.36638 1.000 14.75790 H ? A ? 1 HA 1
   ATOM 10 HB2 . MET A 19 ? 16.52846 0.09294 17.87185 1.000 27.25616 H ? A ? 1 HB2 1
   ATOM 11 HB3 . MET A 19 ? 17.35131 -0.98821 17.04756 1.000 27.25616 H ? A ? 1 HB3 1
   ATOM 12 HG2 . MET A 19 ? 17.96085 -2.10714 19.04547 1.000 16.63594 H ? A ? 1 HG2 1
   ATOM 13 HG3 . MET A 19 ? 17.28564 -0.96854 19.92473 1.000 16.63594 H ? A ? 1 HG3 1
   ATOM 14 HE1 . MET A 19 ? 14.95438 -4.00175 20.15216 1.000 63.89984 H ? A ? 1 HE1 1
   ATOM 15 HE2 . MET A 19 ? 16.53813 -4.02500 20.03091 1.000 63.89984 H ? A ? 1 HE2 1
   ATOM 16 HE3 . MET A 19 ? 15.83310 -3.01538 21.03445 1.000 63.89984 H ? A ? 1 HE3 1
   ATOM 17 N . ALA A 20 ? 18.23089 1.78981 19.87204 1.000 9.78334 N ? A ? 2 N 1
   ATOM 18 CA . ALA A 20 ? 18.51262 2.31538 21.19321 1.000 9.86984 C ? A ? 2 CA 1
   ATOM 19 C . ALA A 20 ? 18.47785 1.22891 22.25839 1.000 9.19319 C ? A ? 2 C 1
   ATOM 20 O . ALA A 20 ? 19.36924 1.19574 23.12530 1.000 11.04804 O ? A ? 2 O 1
   ATOM 21 CB . ALA A 20 ? 17.52979 3.45722 21.49684 1.000 11.81896 C ? A ? 2 CB 1
   ATOM 22 H . ALA A 20 ? 17.51330 2.08988 19.50513 1.000 11.74465 H ? A ? 2 H 1
   ATOM 23 HA . ALA A 20 ? 19.41174 2.67893 21.21109 1.000 11.84844 H ? A ? 2 HA 1
   ATOM 24 HB1 . ALA A 20 ? 17.82374 3.92296 22.29533 1.000 14.18739 H ? A ? 2 HB1 1
   ATOM 25 HB2 . ALA A 20 ? 17.51397 4.06882 20.74411 1.000 14.18739 H ? A ? 2 HB2 1
   ATOM 26 HB3 . ALA A 20 ? 16.64580 3.08378 21.63825 1.000 14.18739 H ? A ? 2 HB3 1
   ATOM 27 N . ILE A 21 ? 17.43734 0.37791 22.25661 1.000 9.20713 N ? A ? 3 N 1
   ATOM 28 CA . ILE A 21 ? 17.38465 -0.71930 23.19914 1.000 10.29120 C ? A ? 3 CA 1
   ATOM 29 C . ILE A 21 ? 18.53902 -1.67794 22.98774 1.000 12.30539 C ? A ? 3 C 1
   ATOM 30 O . ILE A 21 ? 19.13133 -2.13720 23.96121 1.000 12.01596 O ? A ? 3 O 1
   ATOM 31 CB . ILE A 21 ? 16.02311 -1.39529 23.14530 1.000 10.12664 C ? A ? 3 CB 1
   ATOM 32 CG1 . ILE A 21 ? 14.97223 -0.40409 23.66404 1.000 12.74097 C ? A ? 3 CG1 1
   ATOM 33 CG2 . ILE A 21 ? 15.98062 -2.60840 24.04425 1.000 13.31979 C ? A ? 3 CG2 1
   ATOM 34 CD1 . ILE A 21 ? 13.49704 -0.89655 23.62657 1.000 13.64576 C ? A ? 3 CD1 1
   ATOM 35 H . ILE A 21 ? 16.76474 0.42364 21.72265 1.000 11.05319 H ? A ? 3 H 1
   ATOM 36 HA . ILE A 21 ? 17.48831 -0.36490 24.09611 1.000 12.35408 H ? A ? 3 HA 1
   ATOM 37 HB . ILE A 21 ? 15.85283 -1.66472 22.22916 1.000 12.15660 H ? A ? 3 HB 1
   ATOM 38 HG12 . ILE A 21 ? 15.18166 -0.19546 24.58789 1.000 15.29380 H ? A ? 3 HG12 1
   ATOM 39 HG13 . ILE A 21 ? 15.02014 0.39978 23.12331 1.000 15.29380 H ? A ? 3 HG13 1
   ATOM 40 HG21 . ILE A 21 ? 15.08121 -2.97165 24.04217 1.000 15.98838 H ? A ? 3 HG21 1
   ATOM 41 HG22 . ILE A 21 ? 16.60567 -3.27083 23.71048 1.000 15.98838 H ? A ? 3 HG22 1
   ATOM 42 HG23 . ILE A 21 ? 16.22834 -2.34361 24.94392 1.000 15.98838 H ? A ? 3 HG23 1
   ATOM 43 HD11 . ILE A 21 ? 12.90900 -0.14628 23.80605 1.000 16.37954 H ? A ? 3 HD11 1
   ATOM 44 HD12 . ILE A 21 ? 13.30831 -1.26198 22.74809 1.000 16.37954 H ? A ? 3 HD12 1
   ATOM 45 HD13 . ILE A 21 ? 13.37542 -1.58128 24.30278 1.000 16.37954 H ? A ? 3 HD13 1
   ATOM 46 N B ASP A 22 ? 18.96648 -1.87429 21.73380 0.577 13.34912 N ? A ? 4 N 1
   ATOM 47 CA B ASP A 22 ? 20.15890 -2.68136 21.45489 0.577 12.70202 C ? A ? 4 CA 1
   ATOM 48 C B ASP A 22 ? 21.42877 -2.05928 22.03109 0.577 12.58840 C ? A ? 4 C 1
   ATOM 49 O B ASP A 22 ? 22.30113 -2.77538 22.52620 0.577 11.76611 O ? A ? 4 O 1
   ATOM 50 CB B ASP A 22 ? 20.37580 -2.83636 19.94376 0.577 12.99123 C ? A ? 4 CB 1
   ATOM 51 CG B ASP A 22 ? 19.48676 -3.85435 19.29887 0.577 17.64906 C ? A ? 4 CG 1
   ATOM 52 OD1 B ASP A 22 ? 19.04359 -4.78608 19.95990 0.577 15.77527 O ? A ? 4 OD1 1
   ATOM 53 OD2 B ASP A 22 ? 19.22596 -3.72081 18.07947 0.577 17.74781 O ? A ? 4 OD2 1
   ATOM 54 H B ASP A 22 ? 18.58655 -1.55346 21.03215 0.577 16.02358 H ? A ? 4 H 1
   ATOM 55 HA B ASP A 22 ? 19.99972 -3.54684 21.86294 0.577 15.24706 H ? A ? 4 HA 1
   ATOM 56 HB2 B ASP A 22 ? 20.20416 -1.98287 19.51598 0.577 15.59412 H ? A ? 4 HB2 1
   ATOM 57 HB3 B ASP A 22 ? 21.29414 -3.10693 19.78773 0.577 15.59412 H ? A ? 4 HB3 1
   ATOM 58 N C ASP A 22 ? 18.86318 -2.02088 21.74064 0.423 13.26218 N ? A ? 4 N 1
   ATOM 59 CA C ASP A 22 ? 19.97315 -2.94607 21.51674 0.423 12.64440 C ? A ? 4 CA 1
   ATOM 60 C C ASP A 22 ? 21.22979 -2.49895 22.24968 0.423 11.79247 C ? A ? 4 C 1
   ATOM 61 O C ASP A 22 ? 21.88568 -3.30816 22.91112 0.423 11.85036 O ? A ? 4 O 1
   ATOM 62 CB C ASP A 22 ? 20.27384 -3.07233 20.02309 0.423 12.82415 C ? A ? 4 CB 1
   ATOM 63 CG C ASP A 22 ? 19.40436 -4.08846 19.33081 0.423 17.70883 C ? A ? 4 CG 1
   ATOM 64 OD1 C ASP A 22 ? 18.58913 -4.74210 19.99219 0.423 15.96001 O ? A ? 4 OD1 1
   ATOM 65 OD2 C ASP A 22 ? 19.52159 -4.21993 18.09929 0.423 17.77134 O ? A ? 4 OD2 1
   ATOM 66 H C ASP A 22 ? 18.46922 -1.74119 21.02918 0.423 15.91925 H ? A ? 4 H 1
   ATOM 67 HA C ASP A 22 ? 19.70832 -3.81672 21.85249 0.423 15.17792 H ? A ? 4 HA 1
   ATOM 68 HB2 C ASP A 22 ? 20.12547 -2.21309 19.59814 0.423 15.39362 H ? A ? 4 HB2 1
   ATOM 69 HB3 C ASP A 22 ? 21.19829 -3.34332 19.90966 0.423 15.39362 H ? A ? 4 HB3 1
   ATOM 70 N B GLU A 23 ? 21.61700 -0.74243 21.84656 0.577 12.34834 N ? A ? 5 N 1
   ATOM 71 CA B GLU A 23 ? 22.79917 -0.08081 22.39102 0.577 10.64972 C ? A ? 5 CA 1
   ATOM 72 C B GLU A 23 ? 22.85227 -0.25769 23.89744 0.577 13.37457 C ? A ? 5 C 1
   ATOM 73 O B GLU A 23 ? 23.92158 -0.51712 24.45207 0.577 11.91311 O ? A ? 5 O 1
   ATOM 74 CB B GLU A 23 ? 22.80974 1.40913 22.02529 0.577 12.54993 C ? A ? 5 CB 1
   ATOM 75 CG B GLU A 23 ? 24.06065 2.14154 22.55003 0.577 18.59625 C ? A ? 5 CG 1
   ATOM 76 CD B GLU A 23 ? 23.95215 3.65074 22.50429 0.577 26.39562 C ? A ? 5 CD 1
   ATOM 77 OE1 B GLU A 23 ? 22.84837 4.17385 22.39395 0.577 25.94474 O ? A ? 5 OE1 1
   ATOM 78 OE2 B GLU A 23 ? 24.99556 4.32535 22.56540 0.577 37.08634 O ? A ? 5 OE2 1
   ATOM 79 H B GLU A 23 ? 21.08211 -0.22374 21.41707 0.577 14.82264 H ? A ? 5 H 1
   ATOM 80 HA B GLU A 23 ? 23.59112 -0.47841 21.99651 0.577 12.78430 H ? A ? 5 HA 1
   ATOM 81 HB2 B GLU A 23 ? 22.79266 1.49745 21.05947 0.577 15.06455 H ? A ? 5 HB2 1
   ATOM 82 HB3 B GLU A 23 ? 22.02816 1.83468 22.41122 0.577 15.06455 H ? A ? 5 HB3 1
   ATOM 83 HG2 B GLU A 23 ? 24.20801 1.88419 23.47359 0.577 22.32013 H ? A ? 5 HG2 1
   ATOM 84 HG3 B GLU A 23 ? 24.82286 1.88397 22.00820 0.577 22.32013 H ? A ? 5 HG3 1
   ATOM 85 N C GLU A 23 ? 21.56063 -1.20213 22.17752 0.423 11.79286 N ? A ? 5 N 1
   ATOM 86 CA C GLU A 23 ? 22.78004 -0.71043 22.80722 0.423 13.18153 C ? A ? 5 CA 1
   ATOM 87 C C GLU A 23 ? 22.68205 -0.70567 24.33301 0.423 12.35951 C ? A ? 5 C 1
   ATOM 88 O C GLU A 23 ? 23.67218 -0.96513 25.02173 0.423 10.35915 O ? A ? 5 O 1
   ATOM 89 CB C GLU A 23 ? 23.07335 0.66946 22.28542 0.423 12.09772 C ? A ? 5 CB 1
   ATOM 90 CG C GLU A 23 ? 23.54751 0.73316 20.92468 0.423 15.31205 C ? A ? 5 CG 1
   ATOM 91 CD C GLU A 23 ? 24.49040 1.95000 20.79358 0.423 26.90175 C ? A ? 5 CD 1
   ATOM 92 OE1 C GLU A 23 ? 23.97827 3.08238 20.66259 0.423 29.84446 O ? A ? 5 OE1 1
   ATOM 93 OE2 C GLU A 23 ? 25.70133 1.72422 20.49198 0.423 40.77373 O ? A ? 5 OE2 1
   ATOM 94 H C GLU A 23 ? 21.09920 -0.59870 21.77433 0.423 14.15607 H ? A ? 5 H 1
   ATOM 95 HA C GLU A 23 ? 23.51528 -1.29951 22.57633 0.423 15.82247 H ? A ? 5 HA 1
   ATOM 96 HB2 C GLU A 23 ? 22.25759 1.19228 22.33122 0.423 14.52189 H ? A ? 5 HB2 1
   ATOM 97 HB3 C GLU A 23 ? 23.75552 1.06908 22.84742 0.423 14.52189 H ? A ? 5 HB3 1
   ATOM 98 HG2 C GLU A 23 ? 24.03785 -0.07445 20.70506 0.423 18.37909 H ? A ? 5 HG2 1
   ATOM 99 HG3 C GLU A 23 ? 22.79980 0.84302 20.31660 0.423 18.37909 H ? A ? 5 HG3 1
   ATOM 100 N B ILE A 24 ? 21.70508 -0.10464 24.57773 0.577 9.72303 N ? A ? 6 N 1
   ATOM 101 CA B ILE A 24 ? 21.65687 -0.30956 26.02501 0.577 11.15089 C ? A ? 6 CA 1
   ATOM 102 C B ILE A 24 ? 22.04723 -1.73963 26.38112 0.577 11.16651 C ? A ? 6 C 1
   ATOM 103 O B ILE A 24 ? 22.88035 -1.96714 27.26326 0.577 13.20475 O ? A ? 6 O 1
   ATOM 104 CB B ILE A 24 ? 20.26963 0.06112 26.58645 0.577 9.95142 C ? A ? 6 CB 1
   ATOM 105 CG1 B ILE A 24 ? 19.98950 1.55632 26.36750 0.577 9.49867 C ? A ? 6 CG1 1
   ATOM 106 CG2 B ILE A 24 ? 20.15654 -0.32503 28.03617 0.577 11.47058 C ? A ? 6 CG2 1
   ATOM 107 CD1 B ILE A 24 ? 18.54491 1.88616 26.24682 0.577 7.49526 C ? A ? 6 CD1 1
   ATOM 108 H B ILE A 24 ? 20.95196 0.11488 24.22527 0.577 11.67228 H ? A ? 6 H 1
   ATOM 109 HA B ILE A 24 ? 22.30715 0.28305 26.43348 0.577 13.38571 H ? A ? 6 HA 1
   ATOM 110 HB B ILE A 24 ? 19.59502 -0.44064 26.10268 0.577 11.94634 H ? A ? 6 HB 1
   ATOM 111 HG12 B ILE A 24 ? 20.34422 2.05330 27.12121 0.577 11.40303 H ? A ? 6 HG12 1
   ATOM 112 HG13 B ILE A 24 ? 20.42654 1.83847 25.54880 0.577 11.40303 H ? A ? 6 HG13 1
   ATOM 113 HG21 B ILE A 24 ? 19.41185 0.15320 28.43320 0.577 13.76933 H ? A ? 6 HG21 1
   ATOM 114 HG22 B ILE A 24 ? 20.00596 -1.28131 28.09745 0.577 13.76933 H ? A ? 6 HG22 1
   ATOM 115 HG23 B ILE A 24 ? 20.98060 -0.09013 28.49076 0.577 13.76933 H ? A ? 6 HG23 1
   ATOM 116 HD11 B ILE A 24 ? 18.45029 2.83950 26.09486 0.577 8.99894 H ? A ? 6 HD11 1
   ATOM 117 HD12 B ILE A 24 ? 18.16976 1.39337 25.50028 0.577 8.99894 H ? A ? 6 HD12 1
   ATOM 118 HD13 B ILE A 24 ? 18.09411 1.63581 27.06841 0.577 8.99894 H ? A ? 6 HD13 1
   ATOM 119 N C ILE A 24 ? 21.50819 -0.41511 24.88990 0.423 9.29148 N ? A ? 6 N 1
   ATOM 120 CA C ILE A 24 ? 21.36101 -0.51206 26.33879 0.423 10.61558 C ? A ? 6 CA 1
   ATOM 121 C C ILE A 24 ? 21.64265 -1.93939 26.80084 0.423 10.85000 C ? A ? 6 C 1
   ATOM 122 O C ILE A 24 ? 22.44543 -2.17102 27.71444 0.423 12.50725 O ? A ? 6 O 1
   ATOM 123 CB C ILE A 24 ? 19.96936 -0.01905 26.77526 0.423 10.09921 C ? A ? 6 CB 1
   ATOM 124 CG1 C ILE A 24 ? 19.86745 1.48938 26.52359 0.423 9.56985 C ? A ? 6 CG1 1
   ATOM 125 CG2 C ILE A 24 ? 19.70493 -0.37208 28.22486 0.423 10.87645 C ? A ? 6 CG2 1
   ATOM 126 CD1 C ILE A 24 ? 18.49255 2.01931 26.56784 0.423 7.78739 C ? A ? 6 CD1 1
   ATOM 127 H C ILE A 24 ? 20.80318 -0.16710 24.46439 0.423 11.15440 H ? A ? 6 H 1
   ATOM 128 HA C ILE A 24 ? 22.01576 0.06645 26.76013 0.423 12.74333 H ? A ? 6 HA 1
   ATOM 129 HB C ILE A 24 ? 19.28768 -0.46433 26.24807 0.423 12.12368 H ? A ? 6 HB 1
   ATOM 130 HG12 C ILE A 24 ? 20.38287 1.95239 27.20246 0.423 11.48845 H ? A ? 6 HG12 1
   ATOM 131 HG13 C ILE A 24 ? 20.22848 1.68195 25.64411 0.423 11.48845 H ? A ? 6 HG13 1
   ATOM 132 HG21 C ILE A 24 ? 18.96883 0.16817 28.55225 0.423 13.05637 H ? A ? 6 HG21 1
   ATOM 133 HG22 C ILE A 24 ? 19.47664 -1.31297 28.28417 0.423 13.05637 H ? A ? 6 HG22 1
   ATOM 134 HG23 C ILE A 24 ? 20.50398 -0.19218 28.74453 0.423 13.05637 H ? A ? 6 HG23 1
   ATOM 135 HD11 C ILE A 24 ? 18.49392 2.92939 26.23221 0.423 9.34950 H ? A ? 6 HD11 1
   ATOM 136 HD12 C ILE A 24 ? 17.92191 1.46350 26.01435 0.423 9.34950 H ? A ? 6 HD12 1
   ATOM 137 HD13 C ILE A 24 ? 18.17820 2.00561 27.48539 0.423 9.34950 H ? A ? 6 HD13 1
   ATOM 138 N B LYS A 25 ? 21.44499 -2.71785 25.71319 0.577 10.55272 N ? A ? 7 N 1
   ATOM 139 CA B LYS A 25 ? 21.71576 -4.10334 26.03118 0.577 11.71469 C ? A ? 7 CA 1
   ATOM 140 C B LYS A 25 ? 23.15645 -4.45943 25.69338 0.577 11.03654 C ? A ? 7 C 1
   ATOM 141 O B LYS A 25 ? 23.75515 -5.27283 26.38674 0.577 15.28431 O ? A ? 7 O 1
   ATOM 142 CB B LYS A 25 ? 20.69684 -4.97371 25.29381 0.577 10.72831 C ? A ? 7 CB 1
   ATOM 143 CG B LYS A 25 ? 19.24862 -4.78202 25.75482 0.577 11.24983 C ? A ? 7 CG 1
   ATOM 144 CD B LYS A 25 ? 18.25978 -5.80395 25.20998 0.577 18.93622 C ? A ? 7 CD 1
   ATOM 145 CE B LYS A 25 ? 16.90087 -5.56897 25.87495 0.577 21.39231 C ? A ? 7 CE 1
   ATOM 146 NZ B LYS A 25 ? 15.78686 -6.40264 25.29841 0.577 21.73370 N ? A ? 7 NZ 1
   ATOM 147 H B LYS A 25 ? 20.87933 -2.60222 25.07581 0.577 12.66790 H ? A ? 7 H 1
   ATOM 148 HA B LYS A 25 ? 21.60750 -4.27977 26.97883 0.577 14.06226 H ? A ? 7 HA 1
   ATOM 149 HB2 B LYS A 25 ? 20.73439 -4.76007 24.34838 0.577 12.87860 H ? A ? 7 HB2 1
   ATOM 150 HB3 B LYS A 25 ? 20.92800 -5.90545 25.43283 0.577 12.87860 H ? A ? 7 HB3 1
   ATOM 151 HG2 B LYS A 25 ? 19.22314 -4.84122 26.72268 0.577 13.50442 H ? A ? 7 HG2 1
   ATOM 152 HG3 B LYS A 25 ? 18.94758 -3.90565 25.46801 0.577 13.50442 H ? A ? 7 HG3 1
   ATOM 153 HD2 B LYS A 25 ? 18.16608 -5.69718 24.25044 0.577 22.72810 H ? A ? 7 HD2 1
   ATOM 154 HD3 B LYS A 25 ? 18.56258 -6.70218 25.41585 0.577 22.72810 H ? A ? 7 HD3 1
   ATOM 155 HE2 B LYS A 25 ? 16.97342 -5.78532 26.81773 0.577 25.67540 H ? A ? 7 HE2 1
   ATOM 156 HE3 B LYS A 25 ? 16.65763 -4.63626 25.76637 0.577 25.67540 H ? A ? 7 HE3 1
   ATOM 157 HZ1 B LYS A 25 ? 15.55993 -6.09382 24.49514 0.577 26.08507 H ? A ? 7 HZ1 1
   ATOM 158 HZ2 B LYS A 25 ? 16.05004 -7.24909 25.21865 0.577 26.08507 H ? A ? 7 HZ2 1
   ATOM 159 HZ3 B LYS A 25 ? 15.07518 -6.37049 25.83185 0.577 26.08507 H ? A ? 7 HZ3 1
   ATOM 160 N C LYS A 25 ? 21.01007 -2.91919 26.15851 0.423 10.96576 N ? A ? 7 N 1
   ATOM 161 CA C LYS A 25 ? 21.24212 -4.30236 26.53912 0.423 10.58465 C ? A ? 7 CA 1
   ATOM 162 C C LYS A 25 ? 22.65811 -4.74300 26.22015 0.423 11.69889 C ? A ? 7 C 1
   ATOM 163 O C LYS A 25 ? 23.17222 -5.64150 26.88171 0.423 13.15262 O ? A ? 7 O 1
   ATOM 164 CB C LYS A 25 ? 20.22874 -5.20552 25.85541 0.423 13.74347 C ? A ? 7 CB 1
   ATOM 165 CG C LYS A 25 ? 18.82210 -4.98664 26.38002 0.423 11.81914 C ? A ? 7 CG 1
   ATOM 166 CD C LYS A 25 ? 17.83762 -5.95304 25.73456 0.423 18.10780 C ? A ? 7 CD 1
   ATOM 167 CE C LYS A 25 ? 16.42348 -5.64833 26.18675 0.423 21.77311 C ? A ? 7 CE 1
   ATOM 168 NZ C LYS A 25 ? 15.45078 -6.51584 25.45026 0.423 20.91208 N ? A ? 7 NZ 1
   ATOM 169 H C LYS A 25 ? 20.45335 -2.80920 25.51231 0.423 13.16355 H ? A ? 7 H 1
   ATOM 170 HA C LYS A 25 ? 21.11798 -4.38991 27.49715 0.423 12.70621 H ? A ? 7 HA 1
   ATOM 171 HB2 C LYS A 25 ? 20.22921 -5.02042 24.90323 0.423 16.49680 H ? A ? 7 HB2 1
   ATOM 172 HB3 C LYS A 25 ? 20.47040 -6.13153 26.01349 0.423 16.49680 H ? A ? 7 HB3 1
   ATOM 173 HG2 C LYS A 25 ? 18.80934 -5.13156 27.33905 0.423 14.18760 H ? A ? 7 HG2 1
   ATOM 174 HG3 C LYS A 25 ? 18.53962 -4.08104 26.17756 0.423 14.18760 H ? A ? 7 HG3 1
   ATOM 175 HD2 C LYS A 25 ? 17.87973 -5.86419 24.76956 0.423 21.73399 H ? A ? 7 HD2 1
   ATOM 176 HD3 C LYS A 25 ? 18.05628 -6.86179 25.99391 0.423 21.73399 H ? A ? 7 HD3 1
   ATOM 177 HE2 C LYS A 25 ? 16.33943 -5.82401 27.13700 0.423 26.13237 H ? A ? 7 HE2 1
   ATOM 178 HE3 C LYS A 25 ? 16.21427 -4.71949 26.00131 0.423 26.13237 H ? A ? 7 HE3 1
   ATOM 179 HZ1 C LYS A 25 ? 15.15158 -6.09181 24.72723 0.423 25.09913 H ? A ? 7 HZ1 1
   ATOM 180 HZ2 C LYS A 25 ? 15.84723 -7.27181 25.19839 0.423 25.09913 H ? A ? 7 HZ2 1
   ATOM 181 HZ3 C LYS A 25 ? 14.76021 -6.71308 25.97590 0.423 25.09913 H ? A ? 7 HZ3 1
   ATOM 182 N B SER A 26 ? 23.74871 -3.83815 24.66624 0.577 12.82925 N ? A ? 8 N 1
   ATOM 183 CA B SER A 26 ? 25.14884 -4.10454 24.34906 0.577 12.44307 C ? A ? 8 CA 1
   ATOM 184 C B SER A 26 ? 26.05916 -3.75609 25.51685 0.577 14.29018 C ? A ? 8 C 1
   ATOM 185 O B SER A 26 ? 27.08958 -4.40548 25.70232 0.577 18.62388 O ? A ? 8 O 1
   ATOM 186 CB B SER A 26 ? 25.61278 -3.31200 23.12379 0.577 13.64760 C ? A ? 8 CB 1
   ATOM 187 OG B SER A 26 ? 25.11251 -3.86958 21.91218 0.577 20.21894 O ? A ? 8 OG 1
   ATOM 188 H B SER A 26 ? 23.36604 -3.26828 24.14815 0.577 15.39973 H ? A ? 8 H 1
   ATOM 189 HA B SER A 26 ? 25.21898 -5.04986 24.14330 0.577 14.93632 H ? A ? 8 HA 1
   ATOM 190 HB2 B SER A 26 ? 25.29259 -2.39979 23.20285 0.577 16.38175 H ? A ? 8 HB2 1
   ATOM 191 HB3 B SER A 26 ? 26.58229 -3.32195 23.09471 0.577 16.38175 H ? A ? 8 HB3 1
   ATOM 192 HG B SER A 26 ? 24.27333 -3.83332 21.90422 0.577 24.26737 H ? A ? 8 HG 1
   ATOM 193 N C SER A 26 ? 23.30755 -4.12973 25.23616 0.423 12.79320 N ? A ? 8 N 1
   ATOM 194 CA C SER A 26 ? 24.68574 -4.48360 24.92527 0.423 12.14955 C ? A ? 8 CA 1
   ATOM 195 C C SER A 26 ? 25.58378 -4.08026 26.08561 0.423 15.49597 C ? A ? 8 C 1
   ATOM 196 O C SER A 26 ? 26.17194 -4.94181 26.75988 0.423 9.44787 O ? A ? 8 O 1
   ATOM 197 CB C SER A 26 ? 25.17641 -3.80001 23.65372 0.423 13.67826 C ? A ? 8 CB 1
   ATOM 198 OG C SER A 26 ? 24.48064 -4.29440 22.52382 0.423 18.28295 O ? A ? 8 OG 1
   ATOM 199 H C SER A 26 ? 22.97476 -3.51165 24.73934 0.423 15.35647 H ? A ? 8 H 1
   ATOM 200 HA C SER A 26 ? 24.73241 -5.44115 24.77753 0.423 14.58410 H ? A ? 8 HA 1
   ATOM 201 HB2 C SER A 26 ? 25.02287 -2.84510 23.72772 0.423 16.41854 H ? A ? 8 HB2 1
   ATOM 202 HB3 C SER A 26 ? 26.12402 -3.97618 23.54456 0.423 16.41854 H ? A ? 8 HB3 1
   ATOM 203 HG C SER A 26 ? 24.79232 -3.95302 21.82245 0.423 21.94418 H ? A ? 8 HG 1
   ATOM 204 N . ARG A 27 ? 25.69007 -2.77006 26.34917 1.000 14.39283 N ? A ? 9 N 1
   ATOM 205 CA . ARG A 27 ? 26.59176 -2.35904 27.43473 1.000 14.57894 C ? A ? 9 CA 1
   ATOM 206 C . ARG A 27 ? 26.17223 -2.87742 28.81115 1.000 12.76938 C ? A ? 9 C 1
   ATOM 207 O . ARG A 27 ? 26.98885 -2.87250 29.73692 1.000 13.84056 O ? A ? 9 O 1
   ATOM 208 HA . ARG A 27 ? 27.47061 -2.72843 27.25564 1.000 17.49936 H ? A ? 9 HA 1
   ATOM 209 CB A ARG A 27 ? 26.75151 -0.84316 27.42247 0.479 18.69297 C ? A ? 9 CB 1
   ATOM 210 CG A ARG A 27 ? 25.87488 0.01629 28.30204 0.479 14.91900 C ? A ? 9 CG 1
   ATOM 211 CD A ARG A 27 ? 26.18843 1.57074 28.00875 0.479 14.93637 C ? A ? 9 CD 1
   ATOM 212 NE A ARG A 27 ? 25.27681 2.05002 26.98044 0.479 6.05562 N ? A ? 9 NE 1
   ATOM 213 CZ A ARG A 27 ? 25.30374 3.22750 26.38862 0.479 20.93665 C ? A ? 9 CZ 1
   ATOM 214 NH1 A ARG A 27 ? 26.37149 3.99977 26.46952 0.479 36.05239 N ? A ? 9 NH1 1
   ATOM 215 NH2 A ARG A 27 ? 24.22510 3.62873 25.68955 0.479 7.56059 N ? A ? 9 NH2 1
   ATOM 216 HB2 A ARG A 27 ? 27.66571 -0.64863 27.68188 0.479 22.43619 H ? A ? 9 HB2 1
   ATOM 217 HB3 A ARG A 27 ? 26.59421 -0.54517 26.51287 0.479 22.43619 H ? A ? 9 HB3 1
   ATOM 218 HG2 A ARG A 27 ? 24.94070 -0.15799 28.10756 0.479 17.90743 H ? A ? 9 HG2 1
   ATOM 219 HG3 A ARG A 27 ? 26.05992 -0.17090 29.23565 0.479 17.90743 H ? A ? 9 HG3 1
   ATOM 220 HD2 A ARG A 27 ? 26.05699 2.09279 28.81565 0.479 17.92827 H ? A ? 9 HD2 1
   ATOM 221 HD3 A ARG A 27 ? 27.10044 1.67066 27.69385 0.479 17.92827 H ? A ? 9 HD3 1
   ATOM 222 HE A ARG A 27 ? 24.65598 1.50868 26.73322 0.479 7.27138 H ? A ? 9 HE 1
   ATOM 223 HH11 A ARG A 27 ? 27.06014 3.73636 26.91222 0.479 43.26751 H ? A ? 9 HH11 1
   ATOM 224 HH12 A ARG A 27 ? 26.37837 4.76623 26.07953 0.479 43.26751 H ? A ? 9 HH12 1
   ATOM 225 HH21 A ARG A 27 ? 23.53425 3.11946 25.63495 0.479 9.07735 H ? A ? 9 HH21 1
   ATOM 226 HH22 A ARG A 27 ? 24.22704 4.39425 25.29766 0.479 9.07735 H ? A ? 9 HH22 1
   ATOM 227 CB B ARG A 27 ? 26.75335 -0.84843 27.45944 0.521 18.70014 C ? A ? 9 CB 1
   ATOM 228 CG B ARG A 27 ? 25.63647 -0.09918 28.01298 0.521 13.80077 C ? A ? 9 CG 1
   ATOM 229 CD B ARG A 27 ? 25.98312 1.45313 28.13969 0.521 15.09081 C ? A ? 9 CD 1
   ATOM 230 NE B ARG A 27 ? 24.73257 2.10044 28.48943 0.521 25.36264 N ? A ? 9 NE 1
   ATOM 231 CZ B ARG A 27 ? 23.80642 2.49678 27.63952 0.521 3.42412 C ? A ? 9 CZ 1
   ATOM 232 NH1 B ARG A 27 ? 24.07041 2.77675 26.39110 0.521 11.01027 N ? A ? 9 NH1 1
   ATOM 233 NH2 B ARG A 27 ? 22.61245 2.71238 28.08253 0.521 16.80308 N ? A ? 9 NH2 1
   ATOM 234 H B ARG A 27 ? 24.94705 -2.33920 26.30579 0.577 17.27603 H ? A ? 9 H 1
   ATOM 235 HB2 B ARG A 27 ? 27.53458 -0.63549 27.99351 0.521 22.44480 H ? A ? 9 HB2 1
   ATOM 236 HB3 B ARG A 27 ? 26.88095 -0.54193 26.54803 0.521 22.44480 H ? A ? 9 HB3 1
   ATOM 237 HG2 B ARG A 27 ? 24.86595 -0.19349 27.43133 0.521 16.56555 H ? A ? 9 HG2 1
   ATOM 238 HG3 B ARG A 27 ? 25.42805 -0.43869 28.89739 0.521 16.56555 H ? A ? 9 HG3 1
   ATOM 239 HD2 B ARG A 27 ? 26.63915 1.60312 28.83828 0.521 18.11361 H ? A ? 9 HD2 1
   ATOM 240 HD3 B ARG A 27 ? 26.31098 1.80228 27.29619 0.521 18.11361 H ? A ? 9 HD3 1
   ATOM 241 HE B ARG A 27 ? 24.58240 2.23761 29.32503 0.521 30.43980 H ? A ? 9 HE 1
   ATOM 242 HH11 B ARG A 27 ? 24.87470 2.70514 26.09515 0.521 13.21696 H ? A ? 9 HH11 1
   ATOM 243 HH12 B ARG A 27 ? 23.43990 3.03268 25.86521 0.521 13.21696 H ? A ? 9 HH12 1
   ATOM 244 HH21 B ARG A 27 ? 22.43575 2.59686 28.91621 0.521 20.16833 H ? A ? 9 HH21 1
   ATOM 245 HH22 B ARG A 27 ? 21.99418 2.97147 27.54381 0.521 20.16833 H ? A ? 9 HH22 1
   ATOM 246 H C ARG A 27 ? 25.27552 -2.13846 25.93827 0.423 17.27603 H ? A ? 9 H 1
   ATOM 247 N A GLY A 28 ? 24.92490 -3.30785 28.94410 0.293 14.85502 N ? A ? 10 N 1
   ATOM 248 CA A GLY A 28 ? 24.47188 -3.96599 30.14268 0.293 13.78336 C ? A ? 10 CA 1
   ATOM 249 C A GLY A 28 ? 23.80087 -3.08090 31.16950 0.293 11.88392 C ? A ? 10 C 1
   ATOM 250 O A GLY A 28 ? 23.44404 -3.56992 32.25002 0.293 13.35497 O ? A ? 10 O 1
   ATOM 251 H A GLY A 28 ? 24.31808 -3.22562 28.34027 0.293 17.83066 H ? A ? 10 H 1
   ATOM 252 HA2 A GLY A 28 ? 23.83667 -4.65503 29.89243 0.293 16.54467 H ? A ? 10 HA2 1
   ATOM 253 HA3 A GLY A 28 ? 25.23621 -4.38176 30.57145 0.293 16.54467 H ? A ? 10 HA3 1
   ATOM 254 N B GLY A 28 ? 24.93357 -3.32766 28.97184 0.707 14.91369 N ? A ? 10 N 1
   ATOM 255 CA B GLY A 28 ? 24.49758 -3.94491 30.19405 0.707 13.79650 C ? A ? 10 CA 1
   ATOM 256 C B GLY A 28 ? 23.88363 -3.00161 31.21103 0.707 11.69238 C ? A ? 10 C 1
   ATOM 257 O B GLY A 28 ? 23.50964 -3.43267 32.31072 0.707 13.28043 O ? A ? 10 O 1
   ATOM 258 H B GLY A 28 ? 24.32184 -3.28157 28.36913 0.707 17.90107 H ? A ? 10 H 1
   ATOM 259 HA2 B GLY A 28 ? 23.83415 -4.61947 29.98020 0.707 16.56043 H ? A ? 10 HA2 1
   ATOM 260 HA3 B GLY A 28 ? 25.26017 -4.37362 30.61305 0.707 16.56043 H ? A ? 10 HA3 1
   ATOM 261 N A TYR A 29 ? 23.59060 -1.80907 30.86944 0.293 11.88307 N ? A ? 11 N 1
   ATOM 262 CA A TYR A 29 ? 22.92914 -0.94402 31.82954 0.293 10.78989 C ? A ? 11 CA 1
   ATOM 263 C A TYR A 29 ? 22.45600 0.31922 31.12473 0.293 10.20672 C ? A ? 11 C 1
   ATOM 264 O A TYR A 29 ? 23.07405 0.78562 30.15773 0.293 11.47892 O ? A ? 11 O 1
   ATOM 265 CB A TYR A 29 ? 23.84628 -0.59184 33.00681 0.293 12.82659 C ? A ? 11 CB 1
   ATOM 266 CG A TYR A 29 ? 25.16598 0.01385 32.61162 0.293 11.59257 C ? A ? 11 CG 1
   ATOM 267 CD1 A TYR A 29 ? 25.29687 1.38276 32.41561 0.293 12.08546 C ? A ? 11 CD1 1
   ATOM 268 CD2 A TYR A 29 ? 26.29454 -0.78217 32.43120 0.293 14.17831 C ? A ? 11 CD2 1
   ATOM 269 CE1 A TYR A 29 ? 26.50575 1.94915 32.04903 0.293 14.79725 C ? A ? 11 CE1 1
   ATOM 270 CE2 A TYR A 29 ? 27.50018 -0.22248 32.04792 0.293 13.76105 C ? A ? 11 CE2 1
   ATOM 271 CZ A TYR A 29 ? 27.60887 1.14449 31.87801 0.293 13.87445 C ? A ? 11 CZ 1
   ATOM 272 OH A TYR A 29 ? 28.81931 1.69444 31.51228 0.293 18.72148 O ? A ? 11 OH 1
   ATOM 273 H A TYR A 29 ? 23.81725 -1.43101 30.13099 0.293 14.26431 H ? A ? 11 H 1
   ATOM 274 HA A TYR A 29 ? 22.14946 -1.40155 32.18120 0.293 12.95250 H ? A ? 11 HA 1
   ATOM 275 HB2 A TYR A 29 ? 23.38862 0.04818 33.57410 0.293 15.39655 H ? A ? 11 HB2 1
   ATOM 276 HB3 A TYR A 29 ? 24.03383 -1.40247 33.50541 0.293 15.39655 H ? A ? 11 HB3 1
   ATOM 277 HD1 A TYR A 29 ? 24.55527 1.93146 32.53335 0.293 14.50719 H ? A ? 11 HD1 1
   ATOM 278 HD2 A TYR A 29 ? 26.23696 -1.69996 32.56992 0.293 17.01861 H ? A ? 11 HD2 1
   ATOM 279 HE1 A TYR A 29 ? 26.57190 2.86766 31.91918 0.293 17.76133 H ? A ? 11 HE1 1
   ATOM 280 HE2 A TYR A 29 ? 28.23966 -0.76783 31.90419 0.293 16.51790 H ? A ? 11 HE2 1
   ATOM 281 HH A TYR A 29 ? 28.75619 2.53139 31.47873 0.293 22.47041 H ? A ? 11 HH 1
   ATOM 282 N B TYR A 29 ? 23.71718 -1.74196 30.87081 0.707 11.84847 N ? A ? 11 N 1
   ATOM 283 CA B TYR A 29 ? 23.14762 -0.80601 31.82096 0.707 10.30709 C ? A ? 11 CA 1
   ATOM 284 C B TYR A 29 ? 22.50256 0.31437 31.02052 0.707 10.05178 C ? A ? 11 C 1
   ATOM 285 O B TYR A 29 ? 22.89239 0.58619 29.87242 0.707 10.21414 O ? A ? 11 O 1
   ATOM 286 CB B TYR A 29 ? 24.18395 -0.24776 32.81121 0.707 12.25616 C ? A ? 11 CB 1
   ATOM 287 CG B TYR A 29 ? 25.39250 0.33017 32.21924 0.707 12.33195 C ? A ? 11 CG 1
   ATOM 288 CD1 B TYR A 29 ? 26.49221 -0.48069 31.88681 0.707 15.42783 C ? A ? 11 CD1 1
   ATOM 289 CD2 B TYR A 29 ? 25.50546 1.68837 32.02226 0.707 10.80270 C ? A ? 11 CD2 1
   ATOM 290 CE1 B TYR A 29 ? 27.59962 0.05441 31.34990 0.707 13.16683 C ? A ? 11 CE1 1
   ATOM 291 CE2 B TYR A 29 ? 26.63083 2.22858 31.46738 0.707 14.30383 C ? A ? 11 CE2 1
   ATOM 292 CZ B TYR A 29 ? 27.68181 1.41811 31.15015 0.707 12.64388 C ? A ? 11 CZ 1
   ATOM 293 OH B TYR A 29 ? 28.83493 1.93954 30.60192 0.707 18.58415 O ? A ? 11 OH 1
   ATOM 294 H B TYR A 29 ? 23.92260 -1.40616 30.10620 0.707 14.22280 H ? A ? 11 H 1
   ATOM 295 HA B TYR A 29 ? 22.47296 -1.25025 32.35798 0.707 12.37314 H ? A ? 11 HA 1
   ATOM 296 HB2 B TYR A 29 ? 23.75874 0.45056 33.33318 0.707 14.71202 H ? A ? 11 HB2 1
   ATOM 297 HB3 B TYR A 29 ? 24.46745 -0.97057 33.39265 0.707 14.71202 H ? A ? 11 HB3 1
   ATOM 298 HD1 B TYR A 29 ? 26.45168 -1.39699 32.04057 0.707 18.51803 H ? A ? 11 HD1 1
   ATOM 299 HD2 B TYR A 29 ? 24.80452 2.24671 32.27093 0.707 12.96787 H ? A ? 11 HD2 1
   ATOM 300 HE1 B TYR A 29 ? 28.31229 -0.49377 31.11218 0.707 15.80483 H ? A ? 11 HE1 1
   ATOM 301 HE2 B TYR A 29 ? 26.68038 3.14327 31.30677 0.707 17.16923 H ? A ? 11 HE2 1
   ATOM 302 HH B TYR A 29 ? 28.72362 2.75138 30.41719 0.707 22.30562 H ? A ? 11 HH 1
   ATOM 303 N A LEU A 30 ? 21.33531 0.84312 31.62080 0.293 12.13775 N ? A ? 12 N 1
   ATOM 304 CA A LEU A 30 ? 20.77891 2.11061 31.16442 0.293 8.35761 C ? A ? 12 CA 1
   ATOM 305 C A LEU A 30 ? 21.56051 3.27575 31.75500 0.293 9.93409 C ? A ? 12 C 1
   ATOM 306 O A LEU A 30 ? 22.03180 3.21740 32.88925 0.293 8.48246 O ? A ? 12 O 1
   ATOM 307 CB A LEU A 30 ? 19.31124 2.20466 31.57103 0.293 9.70471 C ? A ? 12 CB 1
   ATOM 308 CG A LEU A 30 ? 18.45237 3.29578 30.96045 0.293 7.23596 C ? A ? 12 CG 1
   ATOM 309 CD1 A LEU A 30 ? 18.16941 3.05808 29.48444 0.293 8.60756 C ? A ? 12 CD1 1
   ATOM 310 CD2 A LEU A 30 ? 17.10811 3.42417 31.73695 0.293 8.13317 C ? A ? 12 CD2 1
   ATOM 311 H A LEU A 30 ? 20.86710 0.47214 32.23947 0.293 14.56993 H ? A ? 12 H 1
   ATOM 312 HA A LEU A 30 ? 20.83654 2.16881 30.19789 0.293 10.03377 H ? A ? 12 HA 1
   ATOM 313 HB2 A LEU A 30 ? 18.89036 1.36178 31.34011 0.293 11.65028 H ? A ? 12 HB2 1
   ATOM 314 HB3 A LEU A 30 ? 19.28294 2.33746 32.53148 0.293 11.65028 H ? A ? 12 HB3 1
   ATOM 315 HG A LEU A 30 ? 18.94772 4.12704 31.02791 0.293 8.68779 H ? A ? 12 HG 1
   ATOM 316 HD11 A LEU A 30 ? 17.60244 3.77178 29.15265 0.293 10.33371 H ? A ? 12 HD11 1
   ATOM 317 HD12 A LEU A 30 ? 19.00926 3.05011 28.99917 0.293 10.33371 H ? A ? 12 HD12 1
   ATOM 318 HD13 A LEU A 30 ? 17.72034 2.20436 29.38247 0.293 10.33371 H ? A ? 12 HD13 1
   ATOM 319 HD21 A LEU A 30 ? 16.57436 4.12481 31.33060 0.293 9.76444 H ? A ? 12 HD21 1
   ATOM 320 HD22 A LEU A 30 ? 16.63472 2.57879 31.69073 0.293 9.76444 H ? A ? 12 HD22 1
   ATOM 321 HD23 A LEU A 30 ? 17.29766 3.64700 32.66178 0.293 9.76444 H ? A ? 12 HD23 1
   ATOM 322 N B LEU A 30 ? 21.50231 0.93248 31.65755 0.707 12.51491 N ? A ? 12 N 1
   ATOM 323 CA B LEU A 30 ? 20.77655 2.11113 31.19180 0.707 8.24414 C ? A ? 12 CA 1
   ATOM 324 C B LEU A 30 ? 21.38022 3.35826 31.80953 0.707 9.80257 C ? A ? 12 C 1
   ATOM 325 O B LEU A 30 ? 21.55253 3.42988 33.03201 0.707 8.69604 O ? A ? 12 O 1
   ATOM 326 CB B LEU A 30 ? 19.31429 2.00860 31.59276 0.707 9.92008 C ? A ? 12 CB 1
   ATOM 327 CG B LEU A 30 ? 18.45417 3.21557 31.34529 0.707 6.88859 C ? A ? 12 CG 1
   ATOM 328 CD1 B LEU A 30 ? 18.05906 3.32929 29.85220 0.707 8.71503 C ? A ? 12 CD1 1
   ATOM 329 CD2 B LEU A 30 ? 17.21057 3.17752 32.33101 0.707 6.98328 C ? A ? 12 CD2 1
   ATOM 330 H B LEU A 30 ? 21.20609 0.66464 32.41920 0.707 15.02252 H ? A ? 12 H 1
   ATOM 331 HA B LEU A 30 ? 20.84541 2.17881 30.22662 0.707 9.89761 H ? A ? 12 HA 1
   ATOM 332 HB2 B LEU A 30 ? 18.91974 1.27352 31.09790 0.707 11.90873 H ? A ? 12 HB2 1
   ATOM 333 HB3 B LEU A 30 ? 19.27773 1.82525 32.54457 0.707 11.90873 H ? A ? 12 HB3 1
   ATOM 334 HG B LEU A 30 ? 18.94616 4.02993 31.53419 0.707 8.27094 H ? A ? 12 HG 1
   ATOM 335 HD11 B LEU A 30 ? 17.71348 4.21988 29.68392 0.707 10.46267 H ? A ? 12 HD11 1
   ATOM 336 HD12 B LEU A 30 ? 18.84389 3.17013 29.30483 0.707 10.46267 H ? A ? 12 HD12 1
   ATOM 337 HD13 B LEU A 30 ? 17.37809 2.66742 29.65444 0.707 10.46267 H ? A ? 12 HD13 1
   ATOM 338 HD21 B LEU A 30 ? 16.64297 3.94372 32.15304 0.707 8.38457 H ? A ? 12 HD21 1
   ATOM 339 HD22 B LEU A 30 ? 16.71489 2.35707 32.18253 0.707 8.38457 H ? A ? 12 HD22 1
   ATOM 340 HD23 B LEU A 30 ? 17.53161 3.20908 33.24580 0.707 8.38457 H ? A ? 12 HD23 1
   ATOM 341 N . LEU A 31 ? 21.75060 4.30576 30.95545 1.000 9.47071 N ? A ? 13 N 1
   ATOM 342 CA . LEU A 31 ? 22.38177 5.53267 31.38014 1.000 6.89440 C ? A ? 13 CA 1
   ATOM 343 C . LEU A 31 ? 21.30071 6.60892 31.52420 1.000 11.35351 C ? A ? 13 C 1
   ATOM 344 O . LEU A 31 ? 20.77033 7.09202 30.50334 1.000 10.12851 O ? A ? 13 O 1
   ATOM 345 CB . LEU A 31 ? 23.42634 6.00886 30.37252 1.000 8.67369 C ? A ? 13 CB 1
   ATOM 346 CG . LEU A 31 ? 24.69061 5.20683 30.36087 1.000 9.35805 C ? A ? 13 CG 1
   ATOM 347 CD1 . LEU A 31 ? 25.51527 5.45233 29.06608 1.000 12.14460 C ? A ? 13 CD1 1
   ATOM 348 CD2 . LEU A 31 ? 25.47535 5.68320 31.65156 1.000 15.01402 C ? A ? 13 CD2 1
   ATOM 349 HA . LEU A 31 ? 22.81130 5.37101 32.23469 1.000 8.27791 H ? A ? 13 HA 1
   ATOM 350 HB2 . LEU A 31 ? 23.04083 5.96179 29.48366 1.000 10.41307 H ? A ? 13 HB2 1
   ATOM 351 HB3 . LEU A 31 ? 23.66245 6.92569 30.58360 1.000 10.41307 H ? A ? 13 HB3 1
   ATOM 352 HG . LEU A 31 ? 24.52529 4.25107 30.37053 1.000 11.23429 H ? A ? 13 HG 1
   ATOM 353 HD11 . LEU A 31 ? 26.30660 4.89166 29.08461 1.000 14.57815 H ? A ? 13 HD11 1
   ATOM 354 HD12 . LEU A 31 ? 24.96902 5.22819 28.29649 1.000 14.57815 H ? A ? 13 HD12 1
   ATOM 355 HD13 . LEU A 31 ? 25.77276 6.38676 29.02808 1.000 14.57815 H ? A ? 13 HD13 1
   ATOM 356 HD21 . LEU A 31 ? 26.30253 5.18140 31.72137 1.000 18.02146 H ? A ? 13 HD21 1
   ATOM 357 HD22 . LEU A 31 ? 25.66878 6.63038 31.57190 1.000 18.02146 H ? A ? 13 HD22 1
   ATOM 358 HD23 . LEU A 31 ? 24.92415 5.52277 32.43344 1.000 18.02146 H ? A ? 13 HD23 1
   ATOM 359 H A LEU A 31 ? 21.51204 4.31607 30.12926 0.293 11.36948 H ? A ? 13 H 1
   ATOM 360 H B LEU A 31 ? 21.64069 4.25239 30.10417 0.707 11.36948 H ? A ? 13 H 1
   ATOM 361 N . VAL A 32 ? 21.04899 7.05591 32.76005 1.000 7.07142 N ? A ? 14 N 1
   ATOM 362 CA . VAL A 32 ? 20.00982 8.03569 33.03339 1.000 8.22797 C ? A ? 14 CA 1
   ATOM 363 C . VAL A 32 ? 20.65990 9.30766 33.53728 1.000 9.33630 C ? A ? 14 C 1
   ATOM 364 O . VAL A 32 ? 21.34538 9.28578 34.55367 1.000 6.96192 O ? A ? 14 O 1
   ATOM 365 CB . VAL A 32 ? 19.01040 7.50790 34.05689 1.000 7.67157 C ? A ? 14 CB 1
   ATOM 366 CG1 . VAL A 32 ? 18.03293 8.64663 34.51251 1.000 8.13454 C ? A ? 14 CG1 1
   ATOM 367 CG2 . VAL A 32 ? 18.29520 6.27891 33.54176 1.000 6.70344 C ? A ? 14 CG2 1
   ATOM 368 H . VAL A 32 ? 21.47668 6.79835 33.46029 1.000 8.49033 H ? A ? 14 H 1
   ATOM 369 HA . VAL A 32 ? 19.54640 8.24027 32.20617 1.000 9.87820 H ? A ? 14 HA 1
   ATOM 370 HB . VAL A 32 ? 19.48771 7.22127 34.85119 1.000 9.21051 H ? A ? 14 HB 1
   ATOM 371 HG11 . VAL A 32 ? 17.33230 8.26064 35.06117 1.000 9.76608 H ? A ? 14 HG11 1
   ATOM 372 HG12 . VAL A 32 ? 18.53011 9.30343 35.02469 1.000 9.76608 H ? A ? 14 HG12 1
   ATOM 373 HG13 . VAL A 32 ? 17.64591 9.06370 33.72691 1.000 9.76608 H ? A ? 14 HG13 1
   ATOM 374 HG21 . VAL A 32 ? 17.82437 5.85613 34.27694 1.000 8.04876 H ? A ? 14 HG21 1
   ATOM 375 HG22 . VAL A 32 ? 17.66451 6.54532 32.85463 1.000 8.04876 H ? A ? 14 HG22 1
   ATOM 376 HG23 . VAL A 32 ? 18.94869 5.66538 33.17103 1.000 8.04876 H ? A ? 14 HG23 1
   ATOM 377 N . GLY A 33 ? 20.41462 10.41458 32.85103 1.000 7.17344 N ? A ? 15 N 1
   ATOM 378 CA . GLY A 33 ? 20.87725 11.71942 33.30474 1.000 5.76911 C ? A ? 15 CA 1
   ATOM 379 C . GLY A 33 ? 19.88991 12.47030 34.18266 1.000 7.10629 C ? A ? 15 C 1
   ATOM 380 O . GLY A 33 ? 18.67022 12.47525 33.94158 1.000 5.85218 O ? A ? 15 O 1
   ATOM 381 H . GLY A 33 ? 19.97742 10.43823 32.11083 1.000 8.61276 H ? A ? 15 H 1
   ATOM 382 HA2 . GLY A 33 ? 21.69511 11.60189 33.81286 1.000 6.92757 H ? A ? 15 HA2 1
   ATOM 383 HA3 . GLY A 33 ? 21.06367 12.27197 32.52961 1.000 6.92757 H ? A ? 15 HA3 1
   ATOM 384 N . LEU A 34 ? 20.43906 13.09883 35.22081 1.000 8.08533 N ? A ? 16 N 1
   ATOM 385 CA . LEU A 34 ? 19.60405 13.92866 36.08498 1.000 4.29398 C ? A ? 16 CA 1
   ATOM 386 C . LEU A 34 ? 20.48337 14.88895 36.87384 1.000 8.21652 C ? A ? 16 C 1
   ATOM 387 O . LEU A 34 ? 21.71105 14.78726 36.84689 1.000 6.27357 O ? A ? 16 O 1
   ATOM 388 CB . LEU A 34 ? 18.71677 13.09717 37.03155 1.000 7.95941 C ? A ? 16 CB 1
   ATOM 389 CG . LEU A 34 ? 19.37987 12.03942 37.91366 1.000 6.24798 C ? A ? 16 CG 1
   ATOM 390 CD1 . LEU A 34 ? 20.18828 12.64160 39.05858 1.000 7.07866 C ? A ? 16 CD1 1
   ATOM 391 CD2 . LEU A 34 ? 18.39622 11.07961 38.44468 1.000 7.84381 C ? A ? 16 CD2 1
   ATOM 392 H . LEU A 34 ? 21.27004 13.06119 35.43909 1.000 9.70703 H ? A ? 16 H 1
   ATOM 393 HA . LEU A 34 ? 19.02161 14.45143 35.51193 1.000 5.15741 H ? A ? 16 HA 1
   ATOM 394 HB2 . LEU A 34 ? 18.26914 13.71504 37.63052 1.000 9.55592 H ? A ? 16 HB2 1
   ATOM 395 HB3 . LEU A 34 ? 18.06346 12.63175 36.48614 1.000 9.55592 H ? A ? 16 HB3 1
   ATOM 396 HG . LEU A 34 ? 20.00205 11.56153 37.34321 1.000 7.50221 H ? A ? 16 HG 1
   ATOM 397 HD11 . LEU A 34 ? 20.41845 11.93892 39.68641 1.000 8.49903 H ? A ? 16 HD11 1
   ATOM 398 HD12 . LEU A 34 ? 20.99560 13.04141 38.69902 1.000 8.49903 H ? A ? 16 HD12 1
   ATOM 399 HD13 . LEU A 34 ? 19.65286 13.31847 39.50139 1.000 8.49903 H ? A ? 16 HD13 1
   ATOM 400 HD21 . LEU A 34 ? 18.84879 10.45842 39.03645 1.000 9.41720 H ? A ? 16 HD21 1
   ATOM 401 HD22 . LEU A 34 ? 17.71370 11.56503 38.93400 1.000 9.41720 H ? A ? 16 HD22 1
   ATOM 402 HD23 . LEU A 34 ? 17.99365 10.59820 37.70503 1.000 9.41720 H ? A ? 16 HD23 1
   ATOM 403 N . SER A 35 ? 19.83351 15.85850 37.53593 1.000 7.40201 N ? A ? 17 N 1
   ATOM 404 CA . SER A 35 ? 20.49003 16.79812 38.45292 1.000 6.83915 C ? A ? 17 CA 1
   ATOM 405 C . SER A 35 ? 19.91689 16.57048 39.83894 1.000 6.74455 C ? A ? 17 C 1
   ATOM 406 O . SER A 35 ? 18.74919 16.88200 40.09123 1.000 5.22178 O ? A ? 17 O 1
   ATOM 407 CB . SER A 35 ? 20.26286 18.24097 38.01829 1.000 8.64993 C ? A ? 17 CB 1
   ATOM 408 OG . SER A 35 ? 20.76024 19.15514 38.99677 1.000 7.45260 O ? A ? 17 OG 1
   ATOM 409 H . SER A 35 ? 18.98705 15.99363 37.46640 1.000 8.88705 H ? A ? 17 H 1
   ATOM 410 HA . SER A 35 ? 21.44411 16.62352 38.46505 1.000 8.21162 H ? A ? 17 HA 1
   ATOM 411 HB2 . SER A 35 ? 20.72599 18.39409 37.17986 1.000 10.38456 H ? A ? 17 HB2 1
   ATOM 412 HB3 . SER A 35 ? 19.31116 18.38932 37.90351 1.000 10.38456 H ? A ? 17 HB3 1
   ATOM 413 HG . SER A 35 ? 20.50025 18.92638 39.76207 1.000 8.94775 H ? A ? 17 HG 1
   ATOM 414 N . ALA A 36 ? 20.67859 15.96870 40.72392 1.000 6.24822 N ? A ? 18 N 1
   ATOM 415 CA . ALA A 36 ? 20.12622 15.52896 42.01630 1.000 4.86741 C ? A ? 18 CA 1
   ATOM 416 C . ALA A 36 ? 20.10525 16.61771 43.10412 1.000 6.81805 C ? A ? 18 C 1
   ATOM 417 O . ALA A 36 ? 20.69921 16.47426 44.17957 1.000 8.46644 O ? A ? 18 O 1
   ATOM 418 CB . ALA A 36 ? 20.94242 14.34715 42.51238 1.000 8.57752 C ? A ? 18 CB 1
   ATOM 419 H . ALA A 36 ? 21.51431 15.79789 40.61439 1.000 7.50249 H ? A ? 18 H 1
   ATOM 420 HA . ALA A 36 ? 19.20026 15.29268 41.84997 1.000 5.84553 H ? A ? 18 HA 1
   ATOM 421 HB1 . ALA A 36 ? 20.58981 14.05678 43.36810 1.000 10.29765 H ? A ? 18 HB1 1
   ATOM 422 HB2 . ALA A 36 ? 20.87888 13.62615 41.86660 1.000 10.29765 H ? A ? 18 HB2 1
   ATOM 423 HB3 . ALA A 36 ? 21.86744 14.62166 42.61174 1.000 10.29765 H ? A ? 18 HB3 1
   ATOM 424 N . ASP A 37 ? 19.37747 17.69209 42.81791 1.000 7.15530 N ? A ? 19 N 1
   ATOM 425 CA . ASP A 37 ? 19.18485 18.86254 43.67040 1.000 5.95437 C ? A ? 19 CA 1
   ATOM 426 C . ASP A 37 ? 17.70804 19.24809 43.69666 1.000 5.72730 C ? A ? 19 C 1
   ATOM 427 O . ASP A 37 ? 17.34888 20.41105 43.90712 1.000 6.26444 O ? A ? 19 O 1
   ATOM 428 CB . ASP A 37 ? 20.01521 20.03622 43.19211 1.000 7.60877 C ? A ? 19 CB 1
   ATOM 429 CG . ASP A 37 ? 19.54926 20.57134 41.86870 1.000 6.66269 C ? A ? 19 CG 1
   ATOM 430 OD1 . ASP A 37 ? 19.01535 19.79516 41.02268 1.000 6.79662 O ? A ? 19 OD1 1
   ATOM 431 OD2 . ASP A 37 ? 19.70435 21.81127 41.67521 1.000 6.06218 O ? A ? 19 OD2 1
   ATOM 432 H . ASP A 37 ? 18.95044 17.77460 42.07600 1.000 8.59099 H ? A ? 19 H 1
   ATOM 433 HA . ASP A 37 ? 19.47386 18.64571 44.57060 1.000 7.14988 H ? A ? 19 HA 1
   ATOM 434 HB2 . ASP A 37 ? 19.95610 20.75242 43.84363 1.000 9.13516 H ? A ? 19 HB2 1
   ATOM 435 HB3 . ASP A 37 ? 20.93755 19.75248 43.09376 1.000 9.13516 H ? A ? 19 HB3 1
   ATOM 436 N . PHE A 38 ? 16.82301 18.25597 43.57134 1.000 5.71865 N ? A ? 20 N 1
   ATOM 437 CA . PHE A 38 ? 15.42541 18.49856 43.21716 1.000 3.57340 C ? A ? 20 CA 1
   ATOM 438 C . PHE A 38 ? 14.52472 17.51484 43.94470 1.000 5.79277 C ? A ? 20 C 1
   ATOM 439 O . PHE A 38 ? 13.85498 16.66324 43.33876 1.000 5.72655 O ? A ? 20 O 1
   ATOM 440 H . PHE A 38 ? 17.01206 17.42518 43.68817 1.000 6.86702 H ? A ? 20 H 1
   ATOM 441 HA . PHE A 38 ? 15.15693 19.38476 43.50608 1.000 4.29272 H ? A ? 20 HA 1
   ATOM 442 CB A PHE A 38 ? 15.24501 18.40678 41.69984 0.148 5.18157 C ? A ? 20 CB 1
   ATOM 443 CG A PHE A 38 ? 14.07631 19.20010 41.16682 0.148 5.33430 C ? A ? 20 CG 1
   ATOM 444 CD1 A PHE A 38 ? 14.07938 20.58811 41.21404 0.148 6.34802 C ? A ? 20 CD1 1
   ATOM 445 CD2 A PHE A 38 ? 12.97619 18.55681 40.61545 0.148 4.79695 C ? A ? 20 CD2 1
   ATOM 446 CE1 A PHE A 38 ? 13.00934 21.31632 40.72733 0.148 6.83553 C ? A ? 20 CE1 1
   ATOM 447 CE2 A PHE A 38 ? 11.91404 19.28244 40.12519 0.148 6.07926 C ? A ? 20 CE2 1
   ATOM 448 CZ A PHE A 38 ? 11.93340 20.66134 40.17439 0.148 6.70735 C ? A ? 20 CZ 1
   ATOM 449 HB2 A PHE A 38 ? 16.04805 18.74181 41.27113 0.148 6.22252 H ? A ? 20 HB2 1
   ATOM 450 HB3 A PHE A 38 ? 15.10382 17.47760 41.45986 0.148 6.22252 H ? A ? 20 HB3 1
   ATOM 451 HD1 A PHE A 38 ? 14.81038 21.03347 41.57763 0.148 7.62226 H ? A ? 20 HD1 1
   ATOM 452 HD2 A PHE A 38 ? 12.95677 17.62781 40.57703 0.148 5.76097 H ? A ? 20 HD2 1
   ATOM 453 HE1 A PHE A 38 ? 13.01706 22.24514 40.77361 0.148 8.20727 H ? A ? 20 HE1 1
   ATOM 454 HE2 A PHE A 38 ? 11.18108 18.84192 39.75965 0.148 7.29975 H ? A ? 20 HE2 1
   ATOM 455 HZ A PHE A 38 ? 11.21828 21.14839 39.83338 0.148 8.05346 H ? A ? 20 HZ 1
   ATOM 456 CB B PHE A 38 ? 15.27933 18.39348 41.71103 0.852 5.18662 C ? A ? 20 CB 1
   ATOM 457 CG B PHE A 38 ? 14.04907 19.05297 41.12753 0.852 5.25631 C ? A ? 20 CG 1
   ATOM 458 CD1 B PHE A 38 ? 13.90124 20.43689 41.13544 0.852 6.45185 C ? A ? 20 CD1 1
   ATOM 459 CD2 B PHE A 38 ? 13.04452 18.28759 40.53555 0.852 4.12989 C ? A ? 20 CD2 1
   ATOM 460 CE1 B PHE A 38 ? 12.77803 21.03800 40.51766 0.852 7.26088 C ? A ? 20 CE1 1
   ATOM 461 CE2 B PHE A 38 ? 11.98389 18.88506 39.94730 0.852 6.11708 C ? A ? 20 CE2 1
   ATOM 462 CZ B PHE A 38 ? 11.84075 20.25106 39.91580 0.852 6.76278 C ? A ? 20 CZ 1
   ATOM 463 HB2 B PHE A 38 ? 16.05258 18.81044 41.29980 0.852 6.22858 H ? A ? 20 HB2 1
   ATOM 464 HB3 B PHE A 38 ? 15.24323 17.45384 41.47296 0.852 6.22858 H ? A ? 20 HB3 1
   ATOM 465 HD1 B PHE A 38 ? 14.54277 20.96887 41.54814 0.852 7.74685 H ? A ? 20 HD1 1
   ATOM 466 HD2 B PHE A 38 ? 13.10471 17.35960 40.54554 0.852 4.96051 H ? A ? 20 HD2 1
   ATOM 467 HE1 B PHE A 38 ? 12.68008 21.96282 40.52226 0.852 8.71769 H ? A ? 20 HE1 1
   ATOM 468 HE2 B PHE A 38 ? 11.33057 18.35458 39.55149 0.852 7.34513 H ? A ? 20 HE2 1
   ATOM 469 HZ B PHE A 38 ? 11.11054 20.63606 39.48747 0.852 8.11997 H ? A ? 20 HZ 1
   ATOM 470 N . PRO A 39 ? 14.48751 17.62815 45.27689 1.000 6.71501 N ? A ? 21 N 1
   ATOM 471 CA . PRO A 39 ? 13.64774 16.69645 46.02914 1.000 5.46219 C ? A ? 21 CA 1
   ATOM 472 C . PRO A 39 ? 12.20478 16.97257 45.72605 1.000 5.66543 C ? A ? 21 C 1
   ATOM 473 O . PRO A 39 ? 11.81031 18.14266 45.56010 1.000 6.53802 O ? A ? 21 O 1
   ATOM 474 CB . PRO A 39 ? 13.98174 17.03954 47.49841 1.000 7.01450 C ? A ? 21 CB 1
   ATOM 475 CG . PRO A 39 ? 14.49859 18.52660 47.44643 1.000 6.71230 C ? A ? 21 CG 1
   ATOM 476 CD . PRO A 39 ? 15.21001 18.60301 46.14101 1.000 7.86749 C ? A ? 21 CD 1
   ATOM 477 HA . PRO A 39 ? 13.86966 15.77046 45.84424 1.000 6.55926 H ? A ? 21 HA 1
   ATOM 478 HB2 . PRO A 39 ? 13.18481 16.96577 48.04646 1.000 8.42204 H ? A ? 21 HB2 1
   ATOM 479 HB3 . PRO A 39 ? 14.66969 16.44215 47.83118 1.000 8.42204 H ? A ? 21 HB3 1
   ATOM 480 HG2 . PRO A 39 ? 13.75099 19.14392 47.47650 1.000 8.05939 H ? A ? 21 HG2 1
   ATOM 481 HG3 . PRO A 39 ? 15.10146 18.69935 48.18644 1.000 8.05939 H ? A ? 21 HG3 1
   ATOM 482 HD2 . PRO A 39 ? 15.15098 19.49771 45.77096 1.000 9.44563 H ? A ? 21 HD2 1
   ATOM 483 HD3 . PRO A 39 ? 16.14000 18.34668 46.24256 1.000 9.44563 H ? A ? 21 HD3 1
   ATOM 484 N . PRO A 40 ? 11.32076 15.96740 45.82467 1.000 6.98777 N ? A ? 22 N 1
   ATOM 485 CA . PRO A 40 ? 11.60634 14.54836 46.10454 1.000 8.13556 C ? A ? 22 CA 1
   ATOM 486 C . PRO A 40 ? 11.86887 13.70239 44.85224 1.000 7.33508 C ? A ? 22 C 1
   ATOM 487 O . PRO A 40 ? 11.85629 12.48675 44.91096 1.000 7.65064 O ? A ? 22 O 1
   ATOM 488 CB . PRO A 40 ? 10.32863 14.08773 46.77067 1.000 10.73773 C ? A ? 22 CB 1
   ATOM 489 CG . PRO A 40 ? 9.31504 14.83399 46.07790 1.000 12.94131 C ? A ? 22 CG 1
   ATOM 490 CD . PRO A 40 ? 9.85297 16.19957 45.77104 1.000 7.83391 C ? A ? 22 CD 1
   ATOM 491 HA . PRO A 40 ? 12.36958 14.49645 46.70093 1.000 9.76731 H ? A ? 22 HA 1
   ATOM 492 HB2 . PRO A 40 ? 10.21008 13.13256 46.65025 1.000 12.88991 H ? A ? 22 HB2 1
   ATOM 493 HB3 . PRO A 40 ? 10.34366 14.30357 47.71623 1.000 12.88991 H ? A ? 22 HB3 1
   ATOM 494 HG2 . PRO A 40 ? 9.08930 14.37175 45.25554 1.000 15.53421 H ? A ? 22 HG2 1
   ATOM 495 HG3 . PRO A 40 ? 8.53128 14.90381 46.64512 1.000 15.53421 H ? A ? 22 HG3 1
   ATOM 496 HD2 . PRO A 40 ? 9.57654 16.49569 44.88967 1.000 9.40532 H ? A ? 22 HD2 1
   ATOM 497 HD3 . PRO A 40 ? 9.57508 16.84464 46.44004 1.000 9.40532 H ? A ? 22 HD3 1
   ATOM 498 N . PHE A 41 ? 12.16351 14.32523 43.71399 1.000 5.41623 N ? A ? 23 N 1
   ATOM 499 CA . PHE A 41 ? 12.39326 13.61514 42.46050 1.000 6.08242 C ? A ? 23 CA 1
   ATOM 500 C . PHE A 41 ? 13.78537 12.99773 42.37928 1.000 4.64108 C ? A ? 23 C 1
   ATOM 501 O . PHE A 41 ? 13.92514 11.83278 42.02016 1.000 6.75268 O ? A ? 23 O 1
   ATOM 502 CB . PHE A 41 ? 12.12114 14.55427 41.26374 1.000 7.10674 C ? A ? 23 CB 1
   ATOM 503 CG . PHE A 41 ? 10.62154 14.83692 41.14091 1.000 9.19251 C ? A ? 23 CG 1
   ATOM 504 CD1 . PHE A 41 ? 9.78959 13.92603 40.54534 1.000 7.23398 C ? A ? 23 CD1 1
   ATOM 505 CD2 . PHE A 41 ? 10.05391 15.95200 41.76264 1.000 6.93915 C ? A ? 23 CD2 1
   ATOM 506 CE1 . PHE A 41 ? 8.41239 14.09332 40.57646 1.000 9.55962 C ? A ? 23 CE1 1
   ATOM 507 CE2 . PHE A 41 ? 8.70273 16.12152 41.80831 1.000 7.33261 C ? A ? 23 CE2 1
   ATOM 508 CZ . PHE A 41 ? 7.89310 15.19754 41.22216 1.000 7.35616 C ? A ? 23 CZ 1
   ATOM 509 H . PHE A 41 ? 12.23812 15.17867 43.63866 1.000 6.50411 H ? A ? 23 H 1
   ATOM 510 HA . PHE A 41 ? 11.76451 12.87818 42.41097 1.000 7.30354 H ? A ? 23 HA 1
   ATOM 511 HB2 . PHE A 41 ? 12.58577 15.39510 41.39800 1.000 8.53272 H ? A ? 23 HB2 1
   ATOM 512 HB3 . PHE A 41 ? 12.42614 14.13381 40.44454 1.000 8.53272 H ? A ? 23 HB3 1
   ATOM 513 HD1 . PHE A 41 ? 10.15245 13.18596 40.11460 1.000 8.68541 H ? A ? 23 HD1 1
   ATOM 514 HD2 . PHE A 41 ? 10.60788 16.58949 42.15201 1.000 8.33161 H ? A ? 23 HD2 1
   ATOM 515 HE1 . PHE A 41 ? 7.85024 13.47371 40.17030 1.000 11.47618 H ? A ? 23 HE1 1
   ATOM 516 HE2 . PHE A 41 ? 8.33694 16.86185 42.23611 1.000 8.80377 H ? A ? 23 HE2 1
   ATOM 517 HZ . PHE A 41 ? 6.97090 15.31250 41.25739 1.000 8.83203 H ? A ? 23 HZ 1
   ATOM 518 N . GLU A 42 ? 14.82764 13.78202 42.63236 1.000 7.11579 N ? A ? 24 N 1
   ATOM 519 CA . GLU A 42 ? 16.21267 13.30374 42.68384 1.000 5.79808 C ? A ? 24 CA 1
   ATOM 520 C . GLU A 42 ? 17.00538 14.21752 43.62140 1.000 5.05278 C ? A ? 24 C 1
   ATOM 521 O . GLU A 42 ? 16.97960 15.43056 43.47158 1.000 4.56551 O ? A ? 24 O 1
   ATOM 522 CB . GLU A 42 ? 16.84848 13.27734 41.28183 1.000 6.77966 C ? A ? 24 CB 1
   ATOM 523 CG . GLU A 42 ? 16.65185 14.52963 40.50442 1.000 5.67695 C ? A ? 24 CG 1
   ATOM 524 CD . GLU A 42 ? 15.41448 14.53838 39.68384 1.000 5.90708 C ? A ? 24 CD 1
   ATOM 525 OE1 . GLU A 42 ? 14.98257 13.41205 39.26828 1.000 5.92104 O ? A ? 24 OE1 1
   ATOM 526 OE2 . GLU A 42 ? 14.96217 15.66321 39.39570 1.000 6.19450 O ? A ? 24 OE2 1
   ATOM 527 H . GLU A 42 ? 14.76084 14.62597 42.78364 1.000 8.54358 H ? A ? 24 H 1
   ATOM 528 HA . GLU A 42 ? 16.22974 12.40228 43.04158 1.000 6.96233 H ? A ? 24 HA 1
   ATOM 529 HB2 . GLU A 42 ? 17.80341 13.13557 41.37627 1.000 8.14022 H ? A ? 24 HB2 1
   ATOM 530 HB3 . GLU A 42 ? 16.45368 12.55048 40.77518 1.000 8.14022 H ? A ? 24 HB3 1
   ATOM 531 HG2 . GLU A 42 ? 16.60181 15.27574 41.12225 1.000 6.81698 H ? A ? 24 HG2 1
   ATOM 532 HG3 . GLU A 42 ? 17.40504 14.64577 39.90431 1.000 6.81698 H ? A ? 24 HG3 1
   ATOM 533 N . PHE A 43 ? 17.60120 13.66271 44.66630 1.000 6.10176 N ? A ? 25 N 1
   ATOM 534 CA . PHE A 43 ? 18.25142 14.45653 45.69840 1.000 6.65213 C ? A ? 25 CA 1
   ATOM 535 C . PHE A 43 ? 19.22585 13.55403 46.41767 1.000 8.18921 C ? A ? 25 C 1
   ATOM 536 O . PHE A 43 ? 19.20880 12.34378 46.23404 1.000 7.90154 O ? A ? 25 O 1
   ATOM 537 CB . PHE A 43 ? 17.28286 15.11265 46.65794 1.000 6.95746 C ? A ? 25 CB 1
   ATOM 538 CG . PHE A 43 ? 16.48306 14.17834 47.51624 1.000 5.68724 C ? A ? 25 CG 1
   ATOM 539 CD1 . PHE A 43 ? 15.37185 13.54171 47.03866 1.000 8.08924 C ? A ? 25 CD1 1
   ATOM 540 CD2 . PHE A 43 ? 16.87998 13.91887 48.81629 1.000 6.99786 C ? A ? 25 CD2 1
   ATOM 541 CE1 . PHE A 43 ? 14.58715 12.73478 47.89930 1.000 8.79917 C ? A ? 25 CE1 1
   ATOM 542 CE2 . PHE A 43 ? 16.12041 13.06112 49.65901 1.000 10.57964 C ? A ? 25 CE2 1
   ATOM 543 CZ . PHE A 43 ? 14.98383 12.52305 49.17912 1.000 7.47549 C ? A ? 25 CZ 1
   ATOM 544 H . PHE A 43 ? 17.64371 12.81477 44.80334 1.000 7.32675 H ? A ? 25 H 1
   ATOM 545 HA . PHE A 43 ? 18.73691 15.18064 45.27313 1.000 7.98719 H ? A ? 25 HA 1
   ATOM 546 HB2 . PHE A 43 ? 17.78756 15.68890 47.25301 1.000 8.35359 H ? A ? 25 HB2 1
   ATOM 547 HB3 . PHE A 43 ? 16.65282 15.63924 46.14156 1.000 8.35359 H ? A ? 25 HB3 1
   ATOM 548 HD1 . PHE A 43 ? 15.13003 13.63849 46.14588 1.000 9.71172 H ? A ? 25 HD1 1
   ATOM 549 HD2 . PHE A 43 ? 17.65635 14.31192 49.14442 1.000 8.40206 H ? A ? 25 HD2 1
   ATOM 550 HE1 . PHE A 43 ? 13.80013 12.35029 47.58677 1.000 10.56364 H ? A ? 25 HE1 1
   ATOM 551 HE2 . PHE A 43 ? 16.40368 12.87555 50.52517 1.000 12.70021 H ? A ? 25 HE2 1
   ATOM 552 HZ . PHE A 43 ? 14.45937 11.99495 49.73675 1.000 8.97522 H ? A ? 25 HZ 1
   ATOM 553 N . VAL A 44 ? 20.10388 14.15891 47.19669 1.000 7.06825 N ? A ? 26 N 1
   ATOM 554 CA . VAL A 44 ? 21.09827 13.42005 47.95377 1.000 7.54655 C ? A ? 26 CA 1
   ATOM 555 C . VAL A 44 ? 20.56631 13.29147 49.38417 1.000 5.98000 C ? A ? 26 C 1
   ATOM 556 O . VAL A 44 ? 20.35715 14.30862 50.04983 1.000 7.91152 O ? A ? 26 O 1
   ATOM 557 H . VAL A 44 ? 20.14471 15.01104 47.30536 1.000 8.48654 H ? A ? 26 H 1
   ATOM 558 HA . VAL A 44 ? 21.21178 12.53200 47.58042 1.000 9.06050 H ? A ? 26 HA 1
   ATOM 559 CB A VAL A 44 ? 22.46726 14.11272 47.91612 0.581 7.60985 C ? A ? 26 CB 1
   ATOM 560 CG1 A VAL A 44 ? 23.44822 13.33648 48.86160 0.581 8.71563 C ? A ? 26 CG1 1
   ATOM 561 CG2 A VAL A 44 ? 22.95637 14.16787 46.52492 0.581 7.90072 C ? A ? 26 CG2 1
   ATOM 562 HB A VAL A 44 ? 22.40813 15.02786 48.23225 0.581 9.13646 H ? A ? 26 HB 1
   ATOM 563 HG11 A VAL A 44 ? 24.35467 13.63710 48.69169 0.581 10.46339 H ? A ? 26 HG11 1
   ATOM 564 HG12 A VAL A 44 ? 23.20720 13.51705 49.78366 0.581 10.46339 H ? A ? 26 HG12 1
   ATOM 565 HG13 A VAL A 44 ? 23.37548 12.38628 48.68069 0.581 10.46339 H ? A ? 26 HG13 1
   ATOM 566 HG21 A VAL A 44 ? 23.83159 14.58593 46.51422 0.581 9.48550 H ? A ? 26 HG21 1
   ATOM 567 HG22 A VAL A 44 ? 23.01674 13.26506 46.17537 0.581 9.48550 H ? A ? 26 HG22 1
   ATOM 568 HG23 A VAL A 44 ? 22.33480 14.68803 45.99203 0.581 9.48550 H ? A ? 26 HG23 1
   ATOM 569 CB B VAL A 44 ? 22.46721 14.11818 47.91966 0.419 7.63345 C ? A ? 26 CB 1
   ATOM 570 CG1 B VAL A 44 ? 23.51764 13.21435 48.63070 0.419 9.22091 C ? A ? 26 CG1 1
   ATOM 571 CG2 B VAL A 44 ? 22.83201 14.44933 46.50853 0.419 7.94564 C ? A ? 26 CG2 1
   ATOM 572 HB B VAL A 44 ? 22.44472 14.96062 48.39996 0.419 9.16478 H ? A ? 26 HB 1
   ATOM 573 HG11 B VAL A 44 ? 24.39232 13.62667 48.55439 0.419 11.06973 H ? A ? 26 HG11 1
   ATOM 574 HG12 B VAL A 44 ? 23.27511 13.12369 49.56551 0.419 11.06973 H ? A ? 26 HG12 1
   ATOM 575 HG13 B VAL A 44 ? 23.52443 12.34292 48.20472 0.419 11.06973 H ? A ? 26 HG13 1
   ATOM 576 HG21 B VAL A 44 ? 23.75002 14.76174 46.48467 0.419 9.53941 H ? A ? 26 HG21 1
   ATOM 577 HG22 B VAL A 44 ? 22.73947 13.65254 45.96313 0.419 9.53941 H ? A ? 26 HG22 1
   ATOM 578 HG23 B VAL A 44 ? 22.23778 15.14362 46.18334 0.419 9.53941 H ? A ? 26 HG23 1
   ATOM 579 N . ASP A 45 ? 20.42247 12.06342 49.87516 1.000 7.07259 N ? A ? 27 N 1
   ATOM 580 CA . ASP A 45 ? 19.79382 11.80868 51.16913 1.000 4.43169 C ? A ? 27 CA 1
   ATOM 581 C . ASP A 45 ? 20.84668 11.86467 52.28693 1.000 10.41406 C ? A ? 27 C 1
   ATOM 582 O . ASP A 45 ? 22.02786 12.18324 52.07493 1.000 8.08087 O ? A ? 27 O 1
   ATOM 583 CB . ASP A 45 ? 19.01602 10.49030 51.12565 1.000 5.88865 C ? A ? 27 CB 1
   ATOM 584 CG . ASP A 45 ? 19.86951 9.26425 51.20357 1.000 9.65332 C ? A ? 27 CG 1
   ATOM 585 OD1 . ASP A 45 ? 21.13782 9.33092 51.27829 1.000 7.14760 O ? A ? 27 OD1 1
   ATOM 586 OD2 . ASP A 45 ? 19.24920 8.15806 51.18659 1.000 8.91301 O ? A ? 27 OD2 1
   ATOM 587 H . ASP A 45 ? 20.68459 11.35035 49.47213 1.000 8.49175 H ? A ? 27 H 1
   ATOM 588 HA . ASP A 45 ? 19.15544 12.51686 51.34757 1.000 5.32266 H ? A ? 27 HA 1
   ATOM 589 HB2 . ASP A 45 ? 18.40259 10.46799 51.87672 1.000 7.07102 H ? A ? 27 HB2 1
   ATOM 590 HB3 . ASP A 45 ? 18.52153 10.45008 50.29213 1.000 7.07102 H ? A ? 27 HB3 1
   ATOM 591 N . GLU A 46 ? 20.40898 11.50995 53.49553 1.000 7.77886 N ? A ? 28 N 1
   ATOM 592 CA . GLU A 46 ? 21.25588 11.66346 54.67244 1.000 8.41005 C ? A ? 28 CA 1
   ATOM 593 C . GLU A 46 ? 22.42631 10.69376 54.65012 1.000 8.58886 C ? A ? 28 C 1
   ATOM 594 O . GLU A 46 ? 23.34899 10.83447 55.46631 1.000 9.14946 O ? A ? 28 O 1
   ATOM 595 CB . GLU A 46 ? 20.47129 11.40823 55.99053 1.000 12.37905 C ? A ? 28 CB 1
   ATOM 596 CG . GLU A 46 ? 19.82311 10.00732 56.10635 1.000 9.78935 C ? A ? 28 CG 1
   ATOM 597 CD . GLU A 46 ? 18.94085 9.87099 57.31034 1.000 26.90516 C ? A ? 28 CD 1
   ATOM 598 OE1 . GLU A 46 ? 18.66165 10.89878 57.96613 1.000 27.88275 O ? A ? 28 OE1 1
   ATOM 599 OE2 . GLU A 46 ? 18.54013 8.73500 57.60252 1.000 25.51796 O ? A ? 28 OE2 1
   ATOM 600 H . GLU A 46 ? 19.63115 11.18063 53.65716 1.000 9.33926 H ? A ? 28 H 1
   ATOM 601 HA . GLU A 46 ? 21.56748 12.58198 54.68391 1.000 10.09670 H ? A ? 28 HA 1
   ATOM 602 HB2 . GLU A 46 ? 21.08360 11.50773 56.73623 1.000 14.85949 H ? A ? 28 HB2 1
   ATOM 603 HB3 . GLU A 46 ? 19.75960 12.06407 56.05585 1.000 14.85949 H ? A ? 28 HB3 1
   ATOM 604 HG2 . GLU A 46 ? 19.28158 9.84400 55.31833 1.000 11.75186 H ? A ? 28 HG2 1
   ATOM 605 HG3 . GLU A 46 ? 20.52384 9.33977 56.17154 1.000 11.75186 H ? A ? 28 HG3 1
   ATOM 606 N . ASN A 47 ? 22.40772 9.75253 53.73042 1.000 7.86835 N ? A ? 29 N 1
   ATOM 607 CA . ASN A 47 ? 23.44969 8.74440 53.54413 1.000 7.50424 C ? A ? 29 CA 1
   ATOM 608 C . ASN A 47 ? 24.38307 9.10483 52.39860 1.000 10.57937 C ? A ? 29 C 1
   ATOM 609 O . ASN A 47 ? 25.23776 8.28503 52.01600 1.000 8.18574 O ? A ? 29 O 1
   ATOM 610 CB . ASN A 47 ? 22.81390 7.38092 53.24788 1.000 9.26881 C ? A ? 29 CB 1
   ATOM 611 CG . ASN A 47 ? 21.74365 7.00125 54.28085 1.000 10.35266 C ? A ? 29 CG 1
   ATOM 612 OD1 . ASN A 47 ? 22.03972 6.73054 55.49323 1.000 11.15541 O ? A ? 29 OD1 1
   ATOM 613 ND2 . ASN A 47 ? 20.48128 6.95339 53.81397 1.000 11.59571 N ? A ? 29 ND2 1
   ATOM 614 H . ASN A 47 ? 21.76679 9.66469 53.16377 1.000 9.44665 H ? A ? 29 H 1
   ATOM 615 HA . ASN A 47 ? 23.96481 8.66728 54.36243 1.000 9.00972 H ? A ? 29 HA 1
   ATOM 616 HB2 . ASN A 47 ? 22.39369 7.40915 52.37408 1.000 11.12721 H ? A ? 29 HB2 1
   ATOM 617 HB3 . ASN A 47 ? 23.50329 6.69870 53.26259 1.000 11.12721 H ? A ? 29 HB3 1
   ATOM 618 HD21 . ASN A 47 ? 19.83495 6.74676 54.34233 1.000 13.91949 H ? A ? 29 HD21 1
   ATOM 619 HD22 . ASN A 47 ? 20.32151 7.12945 52.98749 1.000 13.91949 H ? A ? 29 HD22 1
   ATOM 620 N . GLY A 48 ? 24.15830 10.25383 51.75386 1.000 7.13610 N ? A ? 30 N 1
   ATOM 621 CA . GLY A 48 ? 24.98489 10.61942 50.62419 1.000 7.68936 C ? A ? 30 CA 1
   ATOM 622 C . GLY A 48 ? 24.58476 9.90270 49.35102 1.000 9.92847 C ? A ? 30 C 1
   ATOM 623 O . GLY A 48 ? 25.33631 9.92544 48.37878 1.000 10.86917 O ? A ? 30 O 1
   ATOM 624 H . GLY A 48 ? 23.54348 10.82069 51.95454 1.000 8.56795 H ? A ? 30 H 1
   ATOM 625 HA2 . GLY A 48 ? 24.91299 11.57472 50.47210 1.000 9.23187 H ? A ? 30 HA2 1
   ATOM 626 HA3 . GLY A 48 ? 25.90901 10.39959 50.82060 1.000 9.23187 H ? A ? 30 HA3 1
   ATOM 627 N . ASN A 49 ? 23.39834 9.28682 49.31701 1.000 6.44450 N ? A ? 31 N 1
   ATOM 628 CA . ASN A 49 ? 22.93458 8.49116 48.17694 1.000 7.76203 C ? A ? 31 CA 1
   ATOM 629 C . ASN A 49 ? 21.92248 9.27988 47.37943 1.000 10.61672 C ? A ? 31 C 1
   ATOM 630 O . ASN A 49 ? 21.09713 9.95919 47.97370 1.000 8.69863 O ? A ? 31 O 1
   ATOM 631 CB . ASN A 49 ? 22.32566 7.20566 48.68778 1.000 9.33386 C ? A ? 31 CB 1
   ATOM 632 CG . ASN A 49 ? 22.27598 6.13773 47.69754 1.000 15.16143 C ? A ? 31 CG 1
   ATOM 633 OD1 . ASN A 49 ? 23.09237 6.01933 46.76639 1.000 16.24394 O ? A ? 31 OD1 1
   ATOM 634 ND2 . ASN A 49 ? 21.26266 5.28985 47.89039 1.000 19.50749 N ? A ? 31 ND2 1
   ATOM 635 H . ASN A 49 ? 22.82909 9.31650 49.96096 1.000 7.73803 H ? A ? 31 H 1
   ATOM 636 HA . ASN A 49 ? 23.66911 8.27661 47.58084 1.000 9.31907 H ? A ? 31 HA 1
   ATOM 637 HB2 . ASN A 49 ? 22.85301 6.88790 49.43734 1.000 11.20526 H ? A ? 31 HB2 1
   ATOM 638 HB3 . ASN A 49 ? 21.41625 7.38435 48.97403 1.000 11.20526 H ? A ? 31 HB3 1
   ATOM 639 HD21 . ASN A 49 ? 21.15034 4.62538 47.35610 1.000 23.41363 H ? A ? 31 HD21 1
   ATOM 640 HD22 . ASN A 49 ? 20.72232 5.40821 48.54890 1.000 23.41363 H ? A ? 31 HD22 1
   ATOM 641 N . ILE A 50 ? 21.99681 9.18398 46.03891 1.000 7.36310 N ? A ? 32 N 1
   ATOM 642 CA . ILE A 50 ? 21.02077 9.81200 45.14621 1.000 6.15020 C ? A ? 32 CA 1
   ATOM 643 C . ILE A 50 ? 19.79338 8.91760 45.09902 1.000 7.67023 C ? A ? 32 C 1
   ATOM 644 O . ILE A 50 ? 19.86168 7.74946 44.68590 1.000 6.38780 O ? A ? 32 O 1
   ATOM 645 CB . ILE A 50 ? 21.60757 10.05287 43.74514 1.000 7.90586 C ? A ? 32 CB 1
   ATOM 646 CG1 . ILE A 50 ? 22.71187 11.09110 43.80424 1.000 8.90491 C ? A ? 32 CG1 1
   ATOM 647 CG2 . ILE A 50 ? 20.63521 10.47170 42.83385 1.000 9.72416 C ? A ? 32 CG2 1
   ATOM 648 CD1 . ILE A 50 ? 23.37240 11.28991 42.45571 1.000 13.78357 C ? A ? 32 CD1 1
   ATOM 649 H . ILE A 50 ? 22.61379 8.75351 45.62220 1.000 8.84035 H ? A ? 32 H 1
   ATOM 650 HA . ILE A 50 ? 20.76121 10.67673 45.50085 1.000 7.38488 H ? A ? 32 HA 1
   ATOM 651 HB . ILE A 50 ? 21.96590 9.20359 43.44312 1.000 9.49166 H ? A ? 32 HB 1
   ATOM 652 HG12 . ILE A 50 ? 22.33712 11.93983 44.08729 1.000 10.69052 H ? A ? 32 HG12 1
   ATOM 653 HG13 . ILE A 50 ? 23.38939 10.80081 44.43479 1.000 10.69052 H ? A ? 32 HG13 1
   ATOM 654 HG21 . ILE A 50 ? 21.05920 10.65211 41.98027 1.000 11.67363 H ? A ? 32 HG21 1
   ATOM 655 HG22 . ILE A 50 ? 19.97377 9.76944 42.73277 1.000 11.67363 H ? A ? 32 HG22 1
   ATOM 656 HG23 . ILE A 50 ? 20.21320 11.27762 43.17045 1.000 11.67363 H ? A ? 32 HG23 1
   ATOM 657 HD11 . ILE A 50 ? 24.25406 11.67172 42.58914 1.000 16.54491 H ? A ? 32 HD11 1
   ATOM 658 HD12 . ILE A 50 ? 23.44769 10.43102 42.01125 1.000 16.54491 H ? A ? 32 HD12 1
   ATOM 659 HD13 . ILE A 50 ? 22.82859 11.89133 41.92330 1.000 16.54491 H ? A ? 32 HD13 1
   ATOM 660 N . VAL A 51 ? 18.66532 9.49447 45.48228 1.000 8.04654 N ? A ? 33 N 1
   ATOM 661 CA . VAL A 51 ? 17.41257 8.80114 45.65757 1.000 7.53376 C ? A ? 33 CA 1
   ATOM 662 C . VAL A 51 ? 16.27502 9.69242 45.17971 1.000 5.71901 C ? A ? 33 C 1
   ATOM 663 O . VAL A 51 ? 16.44215 10.89244 44.96145 1.000 7.00385 O ? A ? 33 O 1
   ATOM 664 CB . VAL A 51 ? 17.15354 8.45099 47.12557 1.000 6.89754 C ? A ? 33 CB 1
   ATOM 665 CG1 . VAL A 51 ? 18.23449 7.60221 47.66752 1.000 9.78185 C ? A ? 33 CG1 1
   ATOM 666 CG2 . VAL A 51 ? 16.90397 9.65646 47.98512 1.000 9.28516 C ? A ? 33 CG2 1
   ATOM 667 H . VAL A 51 ? 18.60293 10.33460 45.65514 1.000 9.66048 H ? A ? 33 H 1
   ATOM 668 HA . VAL A 51 ? 17.43685 7.99468 45.11913 1.000 9.04515 H ? A ? 33 HA 1
   ATOM 669 HB . VAL A 51 ? 16.33071 7.93814 47.15455 1.000 8.28169 H ? A ? 33 HB 1
   ATOM 670 HG11 . VAL A 51 ? 17.97236 7.27790 48.54331 1.000 11.74285 H ? A ? 33 HG11 1
   ATOM 671 HG12 . VAL A 51 ? 18.37942 6.85398 47.06747 1.000 11.74285 H ? A ? 33 HG12 1
   ATOM 672 HG13 . VAL A 51 ? 19.04487 8.13043 47.73931 1.000 11.74285 H ? A ? 33 HG13 1
   ATOM 673 HG21 . VAL A 51 ? 16.96686 9.39774 48.91786 1.000 11.14683 H ? A ? 33 HG21 1
   ATOM 674 HG22 . VAL A 51 ? 17.57061 10.33161 47.78345 1.000 11.14683 H ? A ? 33 HG22 1
   ATOM 675 HG23 . VAL A 51 ? 16.01696 10.00070 47.79642 1.000 11.14683 H ? A ? 33 HG23 1
   ATOM 676 N . GLY A 52 ? 15.13193 9.08763 44.97100 1.000 7.37539 N ? A ? 34 N 1
   ATOM 677 CA . GLY A 52 ? 13.92979 9.86879 44.74921 1.000 6.28173 C ? A ? 34 CA 1
   ATOM 678 C . GLY A 52 ? 12.94995 9.18272 43.81909 1.000 7.01439 C ? A ? 34 C 1
   ATOM 679 O . GLY A 52 ? 13.21003 8.11900 43.27183 1.000 6.40872 O ? A ? 34 O 1
   ATOM 680 H . GLY A 52 ? 15.02092 8.23503 44.95200 1.000 8.85511 H ? A ? 34 H 1
   ATOM 681 HA2 . GLY A 52 ? 13.48624 10.02225 45.59810 1.000 7.54271 H ? A ? 34 HA2 1
   ATOM 682 HA3 . GLY A 52 ? 14.17063 10.72385 44.35962 1.000 7.54271 H ? A ? 34 HA3 1
   ATOM 683 N . PHE A 53 ? 11.83288 9.87947 43.59431 1.000 7.70392 N ? A ? 35 N 1
   ATOM 684 CA . PHE A 53 ? 10.74995 9.38687 42.73911 1.000 6.78961 C ? A ? 35 CA 1
   ATOM 685 C . PHE A 53 ? 11.26506 9.03703 41.35124 1.000 5.68541 C ? A ? 35 C 1
   ATOM 686 O . PHE A 53 ? 10.93474 7.98171 40.80256 1.000 7.82890 O ? A ? 35 O 1
   ATOM 687 CB . PHE A 53 ? 9.64564 10.46610 42.64688 1.000 8.83325 C ? A ? 35 CB 1
   ATOM 688 CG . PHE A 53 ? 8.41442 10.05605 41.88952 1.000 6.69402 C ? A ? 35 CG 1
   ATOM 689 CD1 . PHE A 53 ? 8.34918 10.20081 40.50224 1.000 8.63356 C ? A ? 35 CD1 1
   ATOM 690 CD2 . PHE A 53 ? 7.32352 9.54580 42.57795 1.000 9.86058 C ? A ? 35 CD2 1
   ATOM 691 CE1 . PHE A 53 ? 7.25799 9.83780 39.81293 1.000 8.84595 C ? A ? 35 CE1 1
   ATOM 692 CE2 . PHE A 53 ? 6.18847 9.20559 41.90191 1.000 10.94028 C ? A ? 35 CE2 1
   ATOM 693 CZ . PHE A 53 ? 6.17304 9.31661 40.48894 1.000 10.57820 C ? A ? 35 CZ 1
   ATOM 694 H . PHE A 53 ? 11.67348 10.65463 43.93092 1.000 9.24934 H ? A ? 35 H 1
   ATOM 695 HA . PHE A 53 ? 10.37165 8.58402 43.13055 1.000 8.15217 H ? A ? 35 HA 1
   ATOM 696 HB2 . PHE A 53 ? 9.36862 10.69893 43.54685 1.000 10.60453 H ? A ? 35 HB2 1
   ATOM 697 HB3 . PHE A 53 ? 10.01447 11.24481 42.20137 1.000 10.60453 H ? A ? 35 HB3 1
   ATOM 698 HD1 . PHE A 53 ? 9.07790 10.55649 40.04686 1.000 10.36491 H ? A ? 35 HD1 1
   ATOM 699 HD2 . PHE A 53 ? 7.36594 9.43564 43.50043 1.000 11.83733 H ? A ? 35 HD2 1
   ATOM 700 HE1 . PHE A 53 ? 7.23226 9.93613 38.88850 1.000 10.61977 H ? A ? 35 HE1 1
   ATOM 701 HE2 . PHE A 53 ? 5.43710 8.90573 42.36063 1.000 13.13298 H ? A ? 35 HE2 1
   ATOM 702 HZ . PHE A 53 ? 5.42513 9.03576 40.01287 1.000 12.69847 H ? A ? 35 HZ 1
   ATOM 703 N . ASP A 54 ? 12.10855 9.90405 40.78076 1.000 6.02758 N ? A ? 36 N 1
   ATOM 704 CA . ASP A 54 ? 12.63705 9.70020 39.42897 1.000 5.88334 C ? A ? 36 CA 1
   ATOM 705 C . ASP A 54 ? 13.67506 8.57586 39.42238 1.000 6.56399 C ? A ? 36 C 1
   ATOM 706 O . ASP A 54 ? 13.84141 7.84868 38.43765 1.000 6.17045 O ? A ? 36 O 1
   ATOM 707 CB . ASP A 54 ? 13.31301 10.99345 38.89231 1.000 6.33360 C ? A ? 36 CB 1
   ATOM 708 CG . ASP A 54 ? 12.35774 12.02718 38.32947 1.000 5.99537 C ? A ? 36 CG 1
   ATOM 709 OD1 . ASP A 54 ? 11.20394 11.68487 37.96468 1.000 8.00720 O ? A ? 36 OD1 1
   ATOM 710 OD2 . ASP A 54 ? 12.84330 13.18960 38.08690 1.000 5.80414 O ? A ? 36 OD2 1
   ATOM 711 H . ASP A 54 ? 12.39258 10.62322 41.15722 1.000 7.23773 H ? A ? 36 H 1
   ATOM 712 HA . ASP A 54 ? 11.89227 9.47596 38.84940 1.000 7.06464 H ? A ? 36 HA 1
   ATOM 713 HB2 . ASP A 54 ? 13.79817 11.41202 39.62054 1.000 7.60495 H ? A ? 36 HB2 1
   ATOM 714 HB3 . ASP A 54 ? 13.92688 10.74800 38.18251 1.000 7.60495 H ? A ? 36 HB3 1
   ATOM 715 N . VAL A 55 ? 14.44175 8.46372 40.49267 1.000 6.63375 N ? A ? 37 N 1
   ATOM 716 CA . VAL A 55 ? 15.39131 7.35668 40.57202 1.000 4.64243 C ? A ? 37 CA 1
   ATOM 717 C . VAL A 55 ? 14.65575 6.01858 40.60381 1.000 8.39366 C ? A ? 37 C 1
   ATOM 718 O . VAL A 55 ? 15.06234 5.05469 39.94821 1.000 10.02068 O ? A ? 37 O 1
   ATOM 719 CB . VAL A 55 ? 16.30856 7.54933 41.79380 1.000 8.37956 C ? A ? 37 CB 1
   ATOM 720 CG1 . VAL A 55 ? 17.28851 6.30134 41.96771 1.000 12.18513 C ? A ? 37 CG1 1
   ATOM 721 CG2 . VAL A 55 ? 17.01534 8.83974 41.72835 1.000 11.73907 C ? A ? 37 CG2 1
   ATOM 722 H . VAL A 55 ? 14.43632 8.99547 41.16855 1.000 7.96514 H ? A ? 37 H 1
   ATOM 723 HA . VAL A 55 ? 15.94688 7.35670 39.77688 1.000 5.57555 H ? A ? 37 HA 1
   ATOM 724 HB . VAL A 55 ? 15.76742 7.58394 42.59809 1.000 10.06011 H ? A ? 37 HB 1
   ATOM 725 HG11 . VAL A 55 ? 17.93560 6.50225 42.66184 1.000 14.62679 H ? A ? 37 HG11 1
   ATOM 726 HG12 . VAL A 55 ? 16.76684 5.52255 42.21721 1.000 14.62679 H ? A ? 37 HG12 1
   ATOM 727 HG13 . VAL A 55 ? 17.74470 6.13852 41.12731 1.000 14.62679 H ? A ? 37 HG13 1
   ATOM 728 HG21 . VAL A 55 ? 17.68045 8.87165 42.43370 1.000 14.09152 H ? A ? 37 HG21 1
   ATOM 729 HG22 . VAL A 55 ? 17.44657 8.92008 40.86320 1.000 14.09152 H ? A ? 37 HG22 1
   ATOM 730 HG23 . VAL A 55 ? 16.37368 9.55759 41.84604 1.000 14.09152 H ? A ? 37 HG23 1
   ATOM 731 N . ASP A 56 ? 13.51441 5.96780 41.28174 1.000 6.79235 N ? A ? 38 N 1
   ATOM 732 CA . ASP A 56 ? 12.73860 4.74848 41.29758 1.000 6.74120 C ? A ? 38 CA 1
   ATOM 733 C . ASP A 56 ? 12.12894 4.46392 39.94177 1.000 10.21385 C ? A ? 38 C 1
   ATOM 734 O . ASP A 56 ? 11.98894 3.29880 39.56879 1.000 9.72940 O ? A ? 38 O 1
   ATOM 735 H . ASP A 56 ? 13.17677 6.61799 41.73213 1.000 8.15546 H ? A ? 38 H 1
   ATOM 736 HA . ASP A 56 ? 13.32485 4.00881 41.52140 1.000 8.09408 H ? A ? 38 HA 1
   ATOM 737 CB A ASP A 56 ? 11.65855 4.83414 42.36287 0.510 9.17068 C ? A ? 38 CB 1
   ATOM 738 CG A ASP A 56 ? 12.20808 4.63812 43.75437 0.510 10.96811 C ? A ? 38 CG 1
   ATOM 739 OD1 A ASP A 56 ? 13.44151 4.40810 43.91677 0.510 9.81788 O ? A ? 38 OD1 1
   ATOM 740 OD2 A ASP A 56 ? 11.41053 4.68602 44.71308 0.510 8.05259 O ? A ? 38 OD2 1
   ATOM 741 HB2 A ASP A 56 ? 11.24226 5.70939 42.32349 0.510 11.00945 H ? A ? 38 HB2 1
   ATOM 742 HB3 A ASP A 56 ? 10.99642 4.14422 42.20009 0.510 11.00945 H ? A ? 38 HB3 1
   ATOM 743 CB B ASP A 56 ? 11.66085 4.83609 42.36192 0.490 9.17291 C ? A ? 38 CB 1
   ATOM 744 CG B ASP A 56 ? 12.23046 4.78471 43.75190 0.490 10.87527 C ? A ? 38 CG 1
   ATOM 745 OD1 B ASP A 56 ? 13.46567 4.55654 43.92071 0.490 9.83046 O ? A ? 38 OD1 1
   ATOM 746 OD2 B ASP A 56 ? 11.44735 4.93670 44.70288 0.490 8.12364 O ? A ? 38 OD2 1
   ATOM 747 HB2 B ASP A 56 ? 11.18223 5.67386 42.26206 0.490 11.01213 H ? A ? 38 HB2 1
   ATOM 748 HB3 B ASP A 56 ? 11.04943 4.09027 42.25794 0.490 11.01213 H ? A ? 38 HB3 1
   ATOM 749 N . LEU A 57 ? 11.71521 5.49265 39.20382 1.000 9.31199 N ? A ? 39 N 1
   ATOM 750 CA . LEU A 57 ? 11.23539 5.25395 37.83223 1.000 7.34764 C ? A ? 39 CA 1
   ATOM 751 C . LEU A 57 ? 12.36120 4.70729 36.96602 1.000 10.16055 C ? A ? 39 C 1
   ATOM 752 O . LEU A 57 ? 12.17949 3.77596 36.18121 1.000 8.99151 O ? A ? 39 O 1
   ATOM 753 CB . LEU A 57 ? 10.73389 6.56021 37.17369 1.000 9.44237 C ? A ? 39 CB 1
   ATOM 754 CG . LEU A 57 ? 9.50775 7.30148 37.62755 1.000 9.50442 C ? A ? 39 CG 1
   ATOM 755 CD1 . LEU A 57 ? 9.19868 8.49049 36.74631 1.000 9.62275 C ? A ? 39 CD1 1
   ATOM 756 CD2 . LEU A 57 ? 8.28593 6.35778 37.64234 1.000 12.38737 C ? A ? 39 CD2 1
   ATOM 757 H . LEU A 57 ? 11.70015 6.31371 39.45924 1.000 11.17902 H ? A ? 39 H 1
   ATOM 758 HA . LEU A 57 ? 10.49824 4.62582 37.88660 1.000 8.82180 H ? A ? 39 HA 1
   ATOM 759 HB2 . LEU A 57 ? 11.45958 7.19938 37.24944 1.000 11.33547 H ? A ? 39 HB2 1
   ATOM 760 HB3 . LEU A 57 ? 10.57278 6.35026 36.24049 1.000 11.33547 H ? A ? 39 HB3 1
   ATOM 761 HG . LEU A 57 ? 9.68278 7.63081 38.52298 1.000 11.40994 H ? A ? 39 HG 1
   ATOM 762 HD11 . LEU A 57 ? 8.40058 8.93064 37.07830 1.000 11.55193 H ? A ? 39 HD11 1
   ATOM 763 HD12 . LEU A 57 ? 9.94917 9.10458 36.76985 1.000 11.55193 H ? A ? 39 HD12 1
   ATOM 764 HD13 . LEU A 57 ? 9.05261 8.18132 35.83858 1.000 11.55193 H ? A ? 39 HD13 1
   ATOM 765 HD21 . LEU A 57 ? 7.49003 6.87473 37.84286 1.000 14.86948 H ? A ? 39 HD21 1
   ATOM 766 HD22 . LEU A 57 ? 8.19857 5.94058 36.77101 1.000 14.86948 H ? A ? 39 HD22 1
   ATOM 767 HD23 . LEU A 57 ? 8.41944 5.67894 38.32222 1.000 14.86948 H ? A ? 39 HD23 1
   ATOM 768 N . ALA A 58 ? 13.55716 5.25992 37.14287 1.000 8.49366 N ? A ? 40 N 1
   ATOM 769 CA . ALA A 58 ? 14.71929 4.80418 36.40991 1.000 7.00044 C ? A ? 40 CA 1
   ATOM 770 C . ALA A 58 ? 15.01559 3.34017 36.71846 1.000 10.60190 C ? A ? 40 C 1
   ATOM 771 O . ALA A 58 ? 15.34060 2.53590 35.82809 1.000 10.86971 O ? A ? 40 O 1
   ATOM 772 CB . ALA A 58 ? 15.90046 5.67236 36.79345 1.000 8.68020 C ? A ? 40 CB 1
   ATOM 773 H . ALA A 58 ? 13.71952 5.90572 37.68710 1.000 10.19703 H ? A ? 40 H 1
   ATOM 774 HA . ALA A 58 ? 14.56231 4.88298 35.45594 1.000 8.40517 H ? A ? 40 HA 1
   ATOM 775 HB1 . ALA A 58 ? 16.68187 5.37865 36.29946 1.000 10.42087 H ? A ? 40 HB1 1
   ATOM 776 HB2 . ALA A 58 ? 15.69828 6.59541 36.57434 1.000 10.42087 H ? A ? 40 HB2 1
   ATOM 777 HB3 . ALA A 58 ? 16.05974 5.58585 37.74637 1.000 10.42087 H ? A ? 40 HB3 1
   ATOM 778 N . LYS A 59 ? 14.90920 2.97113 37.98890 1.000 12.13670 N ? A ? 41 N 1
   ATOM 779 CA . LYS A 59 ? 15.14081 1.57589 38.35676 1.000 12.39804 C ? A ? 41 CA 1
   ATOM 780 C . LYS A 59 ? 14.11240 0.62874 37.74366 1.000 11.67694 C ? A ? 41 C 1
   ATOM 781 O . LYS A 59 ? 14.46447 -0.47558 37.30739 1.000 10.92601 O ? A ? 41 O 1
   ATOM 782 CB . LYS A 59 ? 15.15179 1.44937 39.87414 1.000 6.93971 C ? A ? 41 CB 1
   ATOM 783 CG . LYS A 59 ? 16.33592 2.10744 40.56567 1.000 9.89084 C ? A ? 41 CG 1
   ATOM 784 CD . LYS A 59 ? 16.04482 1.85448 42.12462 1.000 17.28678 C ? A ? 41 CD 1
   ATOM 785 CE . LYS A 59 ? 17.25950 2.13809 42.95208 1.000 19.28986 C ? A ? 41 CE 1
   ATOM 786 NZ . LYS A 59 ? 17.06883 1.66165 44.36093 1.000 25.29166 N ? A ? 41 NZ 1
   ATOM 787 H . LYS A 59 ? 14.70950 3.49289 38.64273 1.000 14.56867 H ? A ? 41 H 1
   ATOM 788 HA . LYS A 59 ? 16.00708 1.30833 38.01196 1.000 14.88228 H ? A ? 41 HA 1
   ATOM 789 HB2 . LYS A 59 ? 14.34578 1.86167 40.22236 1.000 8.33228 H ? A ? 41 HB2 1
   ATOM 790 HB3 . LYS A 59 ? 15.16806 0.50700 40.10345 1.000 8.33228 H ? A ? 41 HB3 1
   ATOM 791 HG2 . LYS A 59 ? 17.17161 1.68920 40.30568 1.000 11.87365 H ? A ? 41 HG2 1
   ATOM 792 HG3 . LYS A 59 ? 16.36843 3.05854 40.37791 1.000 11.87365 H ? A ? 41 HG3 1
   ATOM 793 HD2 . LYS A 59 ? 15.32981 2.44025 42.41879 1.000 20.74877 H ? A ? 41 HD2 1
   ATOM 794 HD3 . LYS A 59 ? 15.79137 0.92796 42.25958 1.000 20.74877 H ? A ? 41 HD3 1
   ATOM 795 HE2 . LYS A 59 ? 18.02432 1.67787 42.57242 1.000 23.15247 H ? A ? 41 HE2 1
   ATOM 796 HE3 . LYS A 59 ? 17.42285 3.09407 42.96995 1.000 23.15247 H ? A ? 41 HE3 1
   ATOM 797 HZ1 . LYS A 59 ? 17.85919 1.55769 44.75669 1.000 30.35462 H ? A ? 41 HZ1 1
   ATOM 798 HZ2 . LYS A 59 ? 16.59128 2.25526 44.82101 1.000 30.35462 H ? A ? 41 HZ2 1
   ATOM 799 HZ3 . LYS A 59 ? 16.63991 0.88183 44.36312 1.000 30.35462 H ? A ? 41 HZ3 1
   ATOM 800 N . GLU A 60 ? 12.86224 1.04900 37.65738 1.000 8.57888 N ? A ? 42 N 1
   ATOM 801 CA . GLU A 60 ? 11.84536 0.20885 37.03083 1.000 10.54647 C ? A ? 42 CA 1
   ATOM 802 C . GLU A 60 ? 12.11584 0.01669 35.54361 1.000 9.54303 C ? A ? 42 C 1
   ATOM 803 O . GLU A 60 ? 11.93591 -1.09256 35.02553 1.000 10.75029 O ? A ? 42 O 1
   ATOM 804 H . GLU A 60 ? 12.57470 1.80555 37.94816 1.000 10.29929 H ? A ? 42 H 1
   ATOM 805 HA . GLU A 60 ? 11.86276 -0.66273 37.45621 1.000 12.66040 H ? A ? 42 HA 1
   ATOM 806 CB A GLU A 60 ? 10.46477 0.82236 37.23574 0.541 12.24007 C ? A ? 42 CB 1
   ATOM 807 CG A GLU A 60 ? 9.37673 0.06832 36.56148 0.541 13.06018 C ? A ? 42 CG 1
   ATOM 808 CD A GLU A 60 ? 8.84024 -1.06963 37.39746 0.541 19.95307 C ? A ? 42 CD 1
   ATOM 809 OE1 A GLU A 60 ? 9.03213 -1.04205 38.62174 0.541 14.33776 O ? A ? 42 OE1 1
   ATOM 810 OE2 A GLU A 60 ? 8.21636 -1.97885 36.80568 0.541 21.72259 O ? A ? 42 OE2 1
   ATOM 811 HB2 A GLU A 60 ? 10.26879 0.84188 38.18554 0.541 14.69272 H ? A ? 42 HB2 1
   ATOM 812 HB3 A GLU A 60 ? 10.46699 1.72432 36.87885 0.541 14.69272 H ? A ? 42 HB3 1
   ATOM 813 HG2 A GLU A 60 ? 8.64242 0.67403 36.37494 0.541 15.67684 H ? A ? 42 HG2 1
   ATOM 814 HG3 A GLU A 60 ? 9.71796 -0.30430 35.73346 0.541 15.67684 H ? A ? 42 HG3 1
   ATOM 815 CB B GLU A 60 ? 10.46281 0.80692 37.24761 0.459 12.25283 C ? A ? 42 CB 1
   ATOM 816 CG B GLU A 60 ? 9.37818 0.04472 36.56484 0.459 13.07113 C ? A ? 42 CG 1
   ATOM 817 CD B GLU A 60 ? 9.14966 -1.34681 37.12551 0.459 20.30859 C ? A ? 42 CD 1
   ATOM 818 OE1 B GLU A 60 ? 9.88830 -1.79056 38.04642 0.459 15.04244 O ? A ? 42 OE1 1
   ATOM 819 OE2 B GLU A 60 ? 8.19811 -1.98905 36.62550 0.459 21.43771 O ? A ? 42 OE2 1
   ATOM 820 HB2 B GLU A 60 ? 10.26955 0.81406 38.19814 0.459 14.70803 H ? A ? 42 HB2 1
   ATOM 821 HB3 B GLU A 60 ? 10.45484 1.71270 36.90062 0.459 14.70803 H ? A ? 42 HB3 1
   ATOM 822 HG2 B GLU A 60 ? 8.54779 0.53795 36.65474 0.459 15.68999 H ? A ? 42 HG2 1
   ATOM 823 HG3 B GLU A 60 ? 9.60787 -0.05014 35.62722 0.459 15.68999 H ? A ? 42 HG3 1
   ATOM 824 N . ILE A 61 ? 12.43304 1.09633 34.81175 1.000 10.07116 N ? A ? 43 N 1
   ATOM 825 CA . ILE A 61 ? 12.71535 0.97871 33.37674 1.000 8.81508 C ? A ? 43 CA 1
   ATOM 826 C . ILE A 61 ? 13.87418 0.02355 33.12363 1.000 11.03017 C ? A ? 43 C 1
   ATOM 827 O . ILE A 61 ? 13.78930 -0.90774 32.29852 1.000 10.34898 O ? A ? 43 O 1
   ATOM 828 CB . ILE A 61 ? 12.99422 2.37237 32.79061 1.000 8.93038 C ? A ? 43 CB 1
   ATOM 829 CG1 . ILE A 61 ? 11.71793 3.20751 32.93659 1.000 9.79472 C ? A ? 43 CG1 1
   ATOM 830 CG2 . ILE A 61 ? 13.40014 2.28613 31.29475 1.000 9.33083 C ? A ? 43 CG2 1
   ATOM 831 CD1 . ILE A 61 ? 11.87481 4.75119 32.81037 1.000 8.26523 C ? A ? 43 CD1 1
   ATOM 832 H . ILE A 61 ? 12.49036 1.89724 35.11974 1.000 12.09003 H ? A ? 43 H 1
   ATOM 833 HA . ILE A 61 ? 11.93557 0.60481 32.93735 1.000 10.58273 H ? A ? 43 HA 1
   ATOM 834 HB . ILE A 61 ? 13.73229 2.77948 33.27063 1.000 10.72110 H ? A ? 43 HB 1
   ATOM 835 HG12 . ILE A 61 ? 11.09562 2.92843 32.24685 1.000 11.75829 H ? A ? 43 HG12 1
   ATOM 836 HG13 . ILE A 61 ? 11.34222 3.03146 33.81337 1.000 11.75829 H ? A ? 43 HG13 1
   ATOM 837 HG21 . ILE A 61 ? 13.34759 3.17138 30.90173 1.000 11.20163 H ? A ? 43 HG21 1
   ATOM 838 HG22 . ILE A 61 ? 14.30793 1.95003 31.23274 1.000 11.20163 H ? A ? 43 HG22 1
   ATOM 839 HG23 . ILE A 61 ? 12.79261 1.68433 30.83686 1.000 11.20163 H ? A ? 43 HG23 1
   ATOM 840 HD11 . ILE A 61 ? 11.00354 5.16620 32.90808 1.000 9.92291 H ? A ? 43 HD11 1
   ATOM 841 HD12 . ILE A 61 ? 12.47124 5.06605 33.50753 1.000 9.92291 H ? A ? 43 HD12 1
   ATOM 842 HD13 . ILE A 61 ? 12.24513 4.96075 31.93867 1.000 9.92291 H ? A ? 43 HD13 1
   ATOM 843 N . ALA A 62 ? 14.97171 0.22661 33.85545 1.000 9.55968 N ? A ? 44 N 1
   ATOM 844 CA . ALA A 62 ? 16.14469 -0.63277 33.73195 1.000 8.77591 C ? A ? 44 CA 1
   ATOM 845 C . ALA A 62 ? 15.80160 -2.08279 34.02311 1.000 11.35834 C ? A ? 44 C 1
   ATOM 846 O . ALA A 62 ? 16.18360 -2.98558 33.27826 1.000 10.79108 O ? A ? 44 O 1
   ATOM 847 CB . ALA A 62 ? 17.22873 -0.13174 34.69084 1.000 8.19823 C ? A ? 44 CB 1
   ATOM 848 H . ALA A 62 ? 15.06168 0.85786 34.43253 1.000 11.47625 H ? A ? 44 H 1
   ATOM 849 HA . ALA A 62 ? 16.48125 -0.58908 32.82326 1.000 10.53572 H ? A ? 44 HA 1
   ATOM 850 HB1 . ALA A 62 ? 18.01590 -0.69079 34.59744 1.000 9.84251 H ? A ? 44 HB1 1
   ATOM 851 HB2 . ALA A 62 ? 17.44709 0.78682 34.46843 1.000 9.84251 H ? A ? 44 HB2 1
   ATOM 852 HB3 . ALA A 62 ? 16.89377 -0.18132 35.59982 1.000 9.84251 H ? A ? 44 HB3 1
   ATOM 853 N . ARG A 63 ? 15.08871 -2.31769 35.11859 1.000 12.58827 N ? A ? 45 N 1
   ATOM 854 CA . ARG A 63 ? 14.68373 -3.66618 35.49677 1.000 13.93185 C ? A ? 45 CA 1
   ATOM 855 C . ARG A 63 ? 13.89760 -4.32497 34.37423 1.000 11.61955 C ? A ? 45 C 1
   ATOM 856 O . ARG A 63 ? 14.14121 -5.47688 34.01355 1.000 14.01828 O ? A ? 45 O 1
   ATOM 857 CB . ARG A 63 ? 13.81140 -3.54727 36.76075 1.000 19.68238 C ? A ? 45 CB 1
   ATOM 858 CG . ARG A 63 ? 13.32730 -4.75158 37.42189 1.000 31.50020 C ? A ? 45 CG 1
   ATOM 859 CD . ARG A 63 ? 12.47345 -4.33968 38.68038 1.000 21.54040 C ? A ? 45 CD 1
   ATOM 860 NE . ARG A 63 ? 13.30748 -3.63127 39.65581 1.000 20.86297 N ? A ? 45 NE 1
   ATOM 861 CZ . ARG A 63 ? 12.94758 -2.50736 40.26033 1.000 31.02956 C ? A ? 45 CZ 1
   ATOM 862 NH1 . ARG A 63 ? 11.81375 -1.89771 39.95717 1.000 26.34489 N ? A ? 45 NH1 1
   ATOM 863 NH2 . ARG A 63 ? 13.74462 -1.97862 41.18932 1.000 39.76359 N ? A ? 45 NH2 1
   ATOM 864 H . ARG A 63 ? 14.82379 -1.70916 35.66550 1.000 15.11056 H ? A ? 45 H 1
   ATOM 865 HA . ARG A 63 ? 15.45941 -4.21891 35.68040 1.000 16.72286 H ? A ? 45 HA 1
   ATOM 866 HB2 . ARG A 63 ? 14.32943 -3.06493 37.42400 1.000 23.62349 H ? A ? 45 HB2 1
   ATOM 867 HB3 . ARG A 63 ? 13.02299 -3.03622 36.51967 1.000 23.62349 H ? A ? 45 HB3 1
   ATOM 868 HG2 . ARG A 63 ? 12.76777 -5.26008 36.81423 1.000 37.80488 H ? A ? 45 HG2 1
   ATOM 869 HG3 . ARG A 63 ? 14.07754 -5.29284 37.71359 1.000 37.80488 H ? A ? 45 HG3 1
   ATOM 870 HD2 . ARG A 63 ? 11.75201 -3.75236 38.40564 1.000 25.85311 H ? A ? 45 HD2 1
   ATOM 871 HD3 . ARG A 63 ? 12.11165 -5.13475 39.10210 1.000 25.85311 H ? A ? 45 HD3 1
   ATOM 872 HE . ARG A 63 ? 14.07665 -3.96476 39.84756 1.000 25.04020 H ? A ? 45 HE 1
   ATOM 873 HH11 . ARG A 63 ? 11.29399 -2.22959 39.35776 1.000 31.61851 H ? A ? 45 HH11 1
   ATOM 874 HH12 . ARG A 63 ? 11.59623 -1.16939 40.35947 1.000 31.61851 H ? A ? 45 HH12 1
   ATOM 875 HH21 . ARG A 63 ? 14.48507 -2.36632 41.39188 1.000 47.72094 H ? A ? 45 HH21 1
   ATOM 876 HH22 . ARG A 63 ? 13.51826 -1.24989 41.58594 1.000 47.72094 H ? A ? 45 HH22 1
   ATOM 877 N . ARG A 64 ? 12.93282 -3.61066 33.82051 1.000 10.99729 N ? A ? 46 N 1
   ATOM 878 CA . ARG A 64 ? 12.07904 -4.19030 32.78804 1.000 11.34588 C ? A ? 46 CA 1
   ATOM 879 C . ARG A 64 ? 12.82874 -4.42784 31.47780 1.000 13.55301 C ? A ? 46 C 1
   ATOM 880 O . ARG A 64 ? 12.43167 -5.29536 30.68493 1.000 10.82109 O ? A ? 46 O 1
   ATOM 881 CB . ARG A 64 ? 10.89736 -3.27550 32.56791 1.000 10.40927 C ? A ? 46 CB 1
   ATOM 882 CG . ARG A 64 ? 9.95518 -3.15489 33.73188 1.000 15.39135 C ? A ? 46 CG 1
   ATOM 883 CD . ARG A 64 ? 9.21190 -4.45217 33.93132 1.000 20.96130 C ? A ? 46 CD 1
   ATOM 884 NE . ARG A 64 ? 8.30528 -4.31992 35.07192 1.000 16.90289 N ? A ? 46 NE 1
   ATOM 885 CZ . ARG A 64 ? 7.52965 -5.30065 35.51858 1.000 23.58639 C ? A ? 46 CZ 1
   ATOM 886 NH1 . ARG A 64 ? 7.40882 -6.43942 34.85526 1.000 18.89262 N ? A ? 46 NH1 1
   ATOM 887 NH2 . ARG A 64 ? 6.82478 -5.11480 36.63051 1.000 26.72512 N ? A ? 46 NH2 1
   ATOM 888 H . ARG A 64 ? 12.74937 -2.79443 34.01980 1.000 13.20138 H ? A ? 46 H 1
   ATOM 889 HA . ARG A 64 ? 11.74838 -5.05362 33.08172 1.000 13.61969 H ? A ? 46 HA 1
   ATOM 890 HB2 . ARG A 64 ? 11.23119 -2.38610 32.37190 1.000 12.49576 H ? A ? 46 HB2 1
   ATOM 891 HB3 . ARG A 64 ? 10.38632 -3.61145 31.81500 1.000 12.49576 H ? A ? 46 HB3 1
   ATOM 892 HG2 . ARG A 64 ? 10.45589 -2.95611 34.53853 1.000 18.47425 H ? A ? 46 HG2 1
   ATOM 893 HG3 . ARG A 64 ? 9.31089 -2.45061 33.55932 1.000 18.47425 H ? A ? 46 HG3 1
   ATOM 894 HD2 . ARG A 64 ? 8.69197 -4.65907 33.13900 1.000 25.15819 H ? A ? 46 HD2 1
   ATOM 895 HD3 . ARG A 64 ? 9.84118 -5.16802 34.11147 1.000 25.15819 H ? A ? 46 HD3 1
   ATOM 896 HE . ARG A 64 ? 8.27281 -3.56205 35.47710 1.000 20.28810 H ? A ? 46 HE 1
   ATOM 897 HH11 . ARG A 64 ? 7.83760 -6.55570 34.11890 1.000 22.67577 H ? A ? 46 HH11 1
   ATOM 898 HH12 . ARG A 64 ? 6.90152 -7.06315 35.16056 1.000 22.67577 H ? A ? 46 HH12 1
   ATOM 899 HH21 . ARG A 64 ? 6.87459 -4.36635 37.05115 1.000 32.07478 H ? A ? 46 HH21 1
   ATOM 900 HH22 . ARG A 64 ? 6.31906 -5.74305 36.92909 1.000 32.07478 H ? A ? 46 HH22 1
   ATOM 901 N . LEU A 65 ? 13.91858 -3.69849 31.24260 1.000 9.55132 N ? A ? 47 N 1
   ATOM 902 CA . LEU A 65 ? 14.84784 -3.98089 30.13317 1.000 11.18480 C ? A ? 47 CA 1
   ATOM 903 C . LEU A 65 ? 15.83058 -5.13130 30.40495 1.000 10.53965 C ? A ? 47 C 1
   ATOM 904 O . LEU A 65 ? 16.55300 -5.56907 29.48738 1.000 15.04245 O ? A ? 47 O 1
   ATOM 905 CB . LEU A 65 ? 15.67932 -2.73996 29.78203 1.000 11.06448 C ? A ? 47 CB 1
   ATOM 906 CG . LEU A 65 ? 14.85117 -1.64577 29.08761 1.000 12.56168 C ? A ? 47 CG 1
   ATOM 907 CD1 . LEU A 65 ? 15.65220 -0.40536 29.12372 1.000 11.40961 C ? A ? 47 CD1 1
   ATOM 908 CD2 . LEU A 65 ? 14.57539 -2.07641 27.63696 1.000 16.92771 C ? A ? 47 CD2 1
   ATOM 909 H . LEU A 65 ? 14.15228 -3.02015 31.71676 1.000 11.46622 H ? A ? 47 H 1
   ATOM 910 HA . LEU A 65 ? 14.29521 -4.22101 29.37302 1.000 13.42640 H ? A ? 47 HA 1
   ATOM 911 HB2 . LEU A 65 ? 16.04773 -2.36641 30.59790 1.000 13.28200 H ? A ? 47 HB2 1
   ATOM 912 HB3 . LEU A 65 ? 16.39644 -3.00043 29.18303 1.000 13.28200 H ? A ? 47 HB3 1
   ATOM 913 HG . LEU A 65 ? 13.99738 -1.49623 29.52302 1.000 15.07865 H ? A ? 47 HG 1
   ATOM 914 HD11 . LEU A 65 ? 15.17073 0.29521 28.65651 1.000 13.69616 H ? A ? 47 HD11 1
   ATOM 915 HD12 . LEU A 65 ? 15.79521 -0.14858 30.04812 1.000 13.69616 H ? A ? 47 HD12 1
   ATOM 916 HD13 . LEU A 65 ? 16.50448 -0.56707 28.68970 1.000 13.69616 H ? A ? 47 HD13 1
   ATOM 917 HD21 . LEU A 65 ? 14.15276 -1.34220 27.16451 1.000 20.31789 H ? A ? 47 HD21 1
   ATOM 918 HD22 . LEU A 65 ? 15.41601 -2.30430 27.20996 1.000 20.31789 H ? A ? 47 HD22 1
   ATOM 919 HD23 . LEU A 65 ? 13.98755 -2.84797 27.64291 1.000 20.31789 H ? A ? 47 HD23 1
   ATOM 920 N A GLY A 66 ? 15.84896 -5.67823 31.61581 0.451 14.54536 N ? A ? 48 N 1
   ATOM 921 CA A GLY A 66 ? 16.83013 -6.69726 31.93363 0.451 13.91994 C ? A ? 48 CA 1
   ATOM 922 C A GLY A 66 ? 18.22885 -6.18082 32.14787 0.451 14.40505 C ? A ? 48 C 1
   ATOM 923 O A GLY A 66 ? 19.17812 -6.96228 32.05687 0.451 15.15889 O ? A ? 48 O 1
   ATOM 924 H A GLY A 66 ? 15.31204 -5.47767 32.25697 0.451 17.45907 H ? A ? 48 H 1
   ATOM 925 HA2 A GLY A 66 ? 16.55469 -7.15199 32.74496 0.451 16.70856 H ? A ? 48 HA2 1
   ATOM 926 HA3 A GLY A 66 ? 16.85923 -7.33860 31.20649 0.451 16.70856 H ? A ? 48 HA3 1
   ATOM 927 N C GLY A 66 ? 15.89959 -5.63080 31.63665 0.549 14.57409 N ? A ? 48 N 1
   ATOM 928 CA C GLY A 66 ? 16.89666 -6.63714 31.96295 0.549 13.87421 C ? A ? 48 CA 1
   ATOM 929 C C GLY A 66 ? 18.31124 -6.12524 32.09269 0.549 14.43960 C ? A ? 48 C 1
   ATOM 930 O C GLY A 66 ? 19.24932 -6.89027 31.84692 0.549 15.25219 O ? A ? 48 O 1
   ATOM 931 H C GLY A 66 ? 15.38719 -5.40537 32.28951 0.549 17.49354 H ? A ? 48 H 1
   ATOM 932 HA2 C GLY A 66 ? 16.65491 -7.04948 32.80701 0.549 16.65369 H ? A ? 48 HA2 1
   ATOM 933 HA3 C GLY A 66 ? 16.89172 -7.31386 31.26802 0.549 16.65369 H ? A ? 48 HA3 1
   ATOM 934 N A VAL A 67 ? 18.39338 -4.88836 32.45446 0.451 12.03719 N ? A ? 49 N 1
   ATOM 935 CA A VAL A 67 ? 19.71205 -4.28712 32.58997 0.451 14.08942 C ? A ? 49 CA 1
   ATOM 936 C A VAL A 67 ? 19.79720 -3.59678 33.94960 0.451 12.77372 C ? A ? 49 C 1
   ATOM 937 O A VAL A 67 ? 18.79666 -3.38943 34.64982 0.451 10.80909 O ? A ? 49 O 1
   ATOM 938 CB A VAL A 67 ? 20.05274 -3.30379 31.43932 0.451 12.58307 C ? A ? 49 CB 1
   ATOM 939 CG1 A VAL A 67 ? 20.03443 -4.02158 30.10790 0.451 12.95787 C ? A ? 49 CG1 1
   ATOM 940 CG2 A VAL A 67 ? 19.09174 -2.10000 31.44047 0.451 12.42265 C ? A ? 49 CG2 1
   ATOM 941 H A VAL A 67 ? 17.74504 -4.33952 32.58876 0.451 14.44926 H ? A ? 49 H 1
   ATOM 942 HA A VAL A 67 ? 20.37807 -4.99209 32.57146 0.451 16.91194 H ? A ? 49 HA 1
   ATOM 943 HB A VAL A 67 ? 20.94827 -2.95781 31.57796 0.451 15.10432 H ? A ? 49 HB 1
   ATOM 944 HG11 A VAL A 67 ? 20.29507 -3.39994 29.41039 0.451 15.55407 H ? A ? 49 HG11 1
   ATOM 945 HG12 A VAL A 67 ? 20.65884 -4.76316 30.14031 0.451 15.55407 H ? A ? 49 HG12 1
   ATOM 946 HG13 A VAL A 67 ? 19.13789 -4.35118 29.93913 0.451 15.55407 H ? A ? 49 HG13 1
   ATOM 947 HG21 A VAL A 67 ? 19.25417 -1.56548 30.64750 0.451 14.91181 H ? A ? 49 HG21 1
   ATOM 948 HG22 A VAL A 67 ? 18.17795 -2.42540 31.43857 0.451 14.91181 H ? A ? 49 HG22 1
   ATOM 949 HG23 A VAL A 67 ? 19.25202 -1.56872 32.23605 0.451 14.91181 H ? A ? 49 HG23 1
   ATOM 950 N C VAL A 67 ? 18.50224 -4.85513 32.48712 0.549 11.98506 N ? A ? 49 N 1
   ATOM 951 CA C VAL A 67 ? 19.83092 -4.25315 32.52996 0.549 14.10185 C ? A ? 49 CA 1
   ATOM 952 C C VAL A 67 ? 20.03496 -3.54220 33.86695 0.549 12.67066 C ? A ? 49 C 1
   ATOM 953 O C VAL A 67 ? 19.10915 -3.35266 34.66389 0.549 10.76084 O ? A ? 49 O 1
   ATOM 954 CB C VAL A 67 ? 20.10076 -3.28268 31.34827 0.549 12.51553 C ? A ? 49 CB 1
   ATOM 955 CG1 C VAL A 67 ? 20.01828 -4.01614 30.03421 0.549 12.97387 C ? A ? 49 CG1 1
   ATOM 956 CG2 C VAL A 67 ? 19.13330 -2.07124 31.38719 0.549 12.42922 C ? A ? 49 CG2 1
   ATOM 957 H C VAL A 67 ? 17.87029 -4.32667 32.73404 0.549 14.38670 H ? A ? 49 H 1
   ATOM 958 HA C VAL A 67 ? 20.47980 -4.97240 32.47970 0.549 16.92685 H ? A ? 49 HA 1
   ATOM 959 HB C VAL A 67 ? 21.00032 -2.92986 31.43317 0.549 15.02327 H ? A ? 49 HB 1
   ATOM 960 HG11 C VAL A 67 ? 20.19629 -3.39262 29.31280 0.549 15.57328 H ? A ? 49 HG11 1
   ATOM 961 HG12 C VAL A 67 ? 20.67820 -4.72703 30.02738 0.549 15.57328 H ? A ? 49 HG12 1
   ATOM 962 HG13 C VAL A 67 ? 19.12851 -4.38983 29.93644 0.549 15.57328 H ? A ? 49 HG13 1
   ATOM 963 HG21 C VAL A 67 ? 19.26094 -1.53930 30.58617 0.549 14.91970 H ? A ? 49 HG21 1
   ATOM 964 HG22 C VAL A 67 ? 18.22051 -2.39717 31.42586 0.549 14.91970 H ? A ? 49 HG22 1
   ATOM 965 HG23 C VAL A 67 ? 19.32742 -1.53720 32.17333 0.549 14.91970 H ? A ? 49 HG23 1
   ATOM 966 N A GLU A 68 ? 21.02878 -3.29579 34.33556 0.451 13.31395 N ? A ? 50 N 1
   ATOM 967 CA A GLU A 68 ? 21.28244 -2.49854 35.51622 0.451 11.76284 C ? A ? 50 CA 1
   ATOM 968 C A GLU A 68 ? 21.02887 -1.03610 35.19601 0.451 10.60641 C ? A ? 50 C 1
   ATOM 969 O A GLU A 68 ? 20.62808 -0.68529 34.08809 0.451 11.12109 O ? A ? 50 O 1
   ATOM 970 CB A GLU A 68 ? 22.70485 -2.75018 35.99444 0.451 16.00867 C ? A ? 50 CB 1
   ATOM 971 CG A GLU A 68 ? 22.83964 -4.15186 36.63261 0.451 14.90191 C ? A ? 50 CG 1
   ATOM 972 CD A GLU A 68 ? 24.28204 -4.53687 36.88492 0.451 30.60146 C ? A ? 50 CD 1
   ATOM 973 OE1 A GLU A 68 ? 25.18072 -3.91909 36.26794 0.451 31.71985 O ? A ? 50 OE1 1
   ATOM 974 OE2 A GLU A 68 ? 24.51185 -5.45766 37.69728 0.451 41.67339 O ? A ? 50 OE2 1
   ATOM 975 H A GLU A 68 ? 21.74071 -3.54615 33.92315 0.451 15.98137 H ? A ? 50 H 1
   ATOM 976 HA A GLU A 68 ? 20.68069 -2.75163 36.23367 0.451 14.12004 H ? A ? 50 HA 1
   ATOM 977 HB2 A GLU A 68 ? 23.31217 -2.69660 35.23999 0.451 19.21504 H ? A ? 50 HB2 1
   ATOM 978 HB3 A GLU A 68 ? 22.94289 -2.08569 36.65979 0.451 19.21504 H ? A ? 50 HB3 1
   ATOM 979 HG2 A GLU A 68 ? 22.37282 -4.15946 37.48285 0.451 17.88693 H ? A ? 50 HG2 1
   ATOM 980 HG3 A GLU A 68 ? 22.45214 -4.81079 36.03549 0.451 17.88693 H ? A ? 50 HG3 1
   ATOM 981 N C GLU A 68 ? 21.28977 -3.18067 34.11372 0.549 12.65212 N ? A ? 50 N 1
   ATOM 982 CA C GLU A 68 ? 21.62919 -2.42286 35.30334 0.549 11.85602 C ? A ? 50 CA 1
   ATOM 983 C C GLU A 68 ? 21.33038 -0.94440 35.08783 0.549 10.76835 C ? A ? 50 C 1
   ATOM 984 O C GLU A 68 ? 21.17056 -0.49700 33.95488 0.549 12.83994 O ? A ? 50 O 1
   ATOM 985 CB C GLU A 68 ? 23.09207 -2.66324 35.62028 0.549 12.56991 C ? A ? 50 CB 1
   ATOM 986 CG C GLU A 68 ? 23.41306 -4.13779 35.71996 0.549 16.94588 C ? A ? 50 CG 1
   ATOM 987 CD C GLU A 68 ? 24.71125 -4.40237 36.45213 0.549 31.07076 C ? A ? 50 CD 1
   ATOM 988 OE1 C GLU A 68 ? 25.07848 -3.57843 37.31531 0.549 40.85817 O ? A ? 50 OE1 1
   ATOM 989 OE2 C GLU A 68 ? 25.35547 -5.43263 36.16778 0.549 32.39010 O ? A ? 50 OE2 1
   ATOM 990 H C GLU A 68 ? 21.95957 -3.36342 33.60621 0.549 15.18718 H ? A ? 50 H 1
   ATOM 991 HA C GLU A 68 ? 21.10240 -2.70096 36.06888 0.549 14.23186 H ? A ? 50 HA 1
   ATOM 992 HB2 C GLU A 68 ? 23.63809 -2.28024 34.91596 0.549 15.08852 H ? A ? 50 HB2 1
   ATOM 993 HB3 C GLU A 68 ? 23.30684 -2.24731 36.46986 0.549 15.08852 H ? A ? 50 HB3 1
   ATOM 994 HG2 C GLU A 68 ? 22.69978 -4.58533 36.20146 0.549 20.33969 H ? A ? 50 HG2 1
   ATOM 995 HG3 C GLU A 68 ? 23.49172 -4.50592 34.82598 0.549 20.33969 H ? A ? 50 HG3 1
   ATOM 996 N . LEU A 69 ? 21.28480 -0.18221 36.18496 1.000 11.47948 N ? A ? 51 N 1
   ATOM 997 CA . LEU A 69 ? 21.05497 1.25377 36.11931 1.000 9.06687 C ? A ? 51 CA 1
   ATOM 998 C . LEU A 69 ? 22.32728 1.99527 36.47304 1.000 10.79753 C ? A ? 51 C 1
   ATOM 999 O . LEU A 69 ? 22.98044 1.65413 37.45972 1.000 10.97298 O ? A ? 51 O 1
   ATOM 1000 CB . LEU A 69 ? 19.95099 1.68580 37.04952 1.000 11.96752 C ? A ? 51 CB 1
   ATOM 1001 CG . LEU A 69 ? 19.75268 3.20597 37.20078 1.000 12.36427 C ? A ? 51 CG 1
   ATOM 1002 CD1 . LEU A 69 ? 19.34258 3.84998 35.89466 1.000 9.99258 C ? A ? 51 CD1 1
   ATOM 1003 CD2 . LEU A 69 ? 18.71129 3.46352 38.26524 1.000 14.31425 C ? A ? 51 CD2 1
   ATOM 1004 HA . LEU A 69 ? 20.80269 1.48139 35.21077 1.000 10.88488 H ? A ? 51 HA 1
   ATOM 1005 HB2 . LEU A 69 ? 19.11612 1.31857 36.71932 1.000 14.36566 H ? A ? 51 HB2 1
   ATOM 1006 HB3 . LEU A 69 ? 20.14310 1.33187 37.93198 1.000 14.36566 H ? A ? 51 HB3 1
   ATOM 1007 HG . LEU A 69 ? 20.59384 3.61206 37.46238 1.000 14.84176 H ? A ? 51 HG 1
   ATOM 1008 HD11 . LEU A 69 ? 19.13246 4.78328 36.05502 1.000 11.99573 H ? A ? 51 HD11 1
   ATOM 1009 HD12 . LEU A 69 ? 20.07614 3.77972 35.26390 1.000 11.99573 H ? A ? 51 HD12 1
   ATOM 1010 HD13 . LEU A 69 ? 18.56234 3.39024 35.54716 1.000 11.99573 H ? A ? 51 HD13 1
   ATOM 1011 HD21 . LEU A 69 ? 18.54335 4.41738 38.31850 1.000 17.18174 H ? A ? 51 HD21 1
   ATOM 1012 HD22 . LEU A 69 ? 17.89486 2.99665 38.02782 1.000 17.18174 H ? A ? 51 HD22 1
   ATOM 1013 HD23 . LEU A 69 ? 19.04283 3.13797 39.11671 1.000 17.18174 H ? A ? 51 HD23 1
   ATOM 1014 H A LEU A 69 ? 21.60914 -0.42655 36.94305 0.451 13.78001 H ? A ? 51 H 1
   ATOM 1015 H C LEU A 69 ? 21.38595 -0.48294 36.98430 0.549 13.78001 H ? A ? 51 H 1
   ATOM 1016 N A LYS A 70 ? 22.66507 3.01634 35.68736 0.254 11.58313 N ? A ? 52 N 1
   ATOM 1017 CA A LYS A 70 ? 23.73767 3.94538 36.02777 0.254 9.24088 C ? A ? 52 CA 1
   ATOM 1018 C A LYS A 70 ? 23.17173 5.35564 35.99020 0.254 10.13607 C ? A ? 52 C 1
   ATOM 1019 O A LYS A 70 ? 22.68847 5.79841 34.94439 0.254 10.29361 O ? A ? 52 O 1
   ATOM 1020 CB A LYS A 70 ? 24.91798 3.82516 35.07194 0.254 12.78364 C ? A ? 52 CB 1
   ATOM 1021 CG A LYS A 70 ? 26.13944 4.59365 35.52764 0.254 15.30529 C ? A ? 52 CG 1
   ATOM 1022 CD A LYS A 70 ? 27.34969 4.22639 34.68667 0.254 20.86680 C ? A ? 52 CD 1
   ATOM 1023 CE A LYS A 70 ? 28.58500 4.97905 35.17289 0.254 26.64864 C ? A ? 52 CE 1
   ATOM 1024 NZ A LYS A 70 ? 29.79257 4.58243 34.37507 0.254 34.44770 N ? A ? 52 NZ 1
   ATOM 1025 H A LYS A 70 ? 22.27987 3.19343 34.93913 0.254 13.90439 H ? A ? 52 H 1
   ATOM 1026 HA A LYS A 70 ? 24.05692 3.75165 36.92301 0.254 11.09369 H ? A ? 52 HA 1
   ATOM 1027 HB2 A LYS A 70 ? 25.16550 2.89038 34.99565 0.254 15.34500 H ? A ? 52 HB2 1
   ATOM 1028 HB3 A LYS A 70 ? 24.65519 4.17064 34.20448 0.254 15.34500 H ? A ? 52 HB3 1
   ATOM 1029 HG2 A LYS A 70 ? 25.97705 5.54545 35.43485 0.254 18.37098 H ? A ? 52 HG2 1
   ATOM 1030 HG3 A LYS A 70 ? 26.33103 4.37854 36.45388 0.254 18.37098 H ? A ? 52 HG3 1
   ATOM 1031 HD2 A LYS A 70 ? 27.51932 3.27409 34.75915 0.254 25.04479 H ? A ? 52 HD2 1
   ATOM 1032 HD3 A LYS A 70 ? 27.18683 4.46482 33.76065 0.254 25.04479 H ? A ? 52 HD3 1
   ATOM 1033 HE2 A LYS A 70 ? 28.44565 5.93330 35.06856 0.254 31.98300 H ? A ? 52 HE2 1
   ATOM 1034 HE3 A LYS A 70 ? 28.74782 4.76754 36.10545 0.254 31.98300 H ? A ? 52 HE3 1
   ATOM 1035 HZ1 A LYS A 70 ? 29.80893 5.02888 33.60532 0.254 41.34187 H ? A ? 52 HZ1 1
   ATOM 1036 HZ2 A LYS A 70 ? 30.53354 4.76742 34.83206 0.254 41.34187 H ? A ? 52 HZ2 1
   ATOM 1037 HZ3 A LYS A 70 ? 29.77008 3.70964 34.20234 0.254 41.34187 H ? A ? 52 HZ3 1
   ATOM 1038 N B LYS A 70 ? 22.70771 2.98041 35.64825 0.672 11.59574 N ? A ? 52 N 1
   ATOM 1039 CA B LYS A 70 ? 23.76284 3.93911 35.97986 0.672 9.06080 C ? A ? 52 CA 1
   ATOM 1040 C B LYS A 70 ? 23.15619 5.33772 35.93121 0.672 10.07025 C ? A ? 52 C 1
   ATOM 1041 O B LYS A 70 ? 22.78107 5.80917 34.85310 0.672 10.25456 O ? A ? 52 O 1
   ATOM 1042 CB B LYS A 70 ? 24.94406 3.84862 35.03360 0.672 12.77029 C ? A ? 52 CB 1
   ATOM 1043 CG B LYS A 70 ? 26.13352 4.63820 35.50280 0.672 15.31251 C ? A ? 52 CG 1
   ATOM 1044 CD B LYS A 70 ? 27.35256 4.28969 34.67090 0.672 20.91542 C ? A ? 52 CD 1
   ATOM 1045 CE B LYS A 70 ? 28.50446 5.23808 35.03479 0.672 26.06445 C ? A ? 52 CE 1
   ATOM 1046 NZ B LYS A 70 ? 29.73669 4.85168 34.24455 0.672 35.48493 N ? A ? 52 NZ 1
   ATOM 1047 H B LYS A 70 ? 22.35878 3.11368 34.87360 0.672 13.91952 H ? A ? 52 H 1
   ATOM 1048 HA B LYS A 70 ? 24.08194 3.74813 36.87574 0.672 10.87759 H ? A ? 52 HA 1
   ATOM 1049 HB2 B LYS A 70 ? 25.21339 2.92016 34.95419 0.672 15.32898 H ? A ? 52 HB2 1
   ATOM 1050 HB3 B LYS A 70 ? 24.67954 4.19269 34.16610 0.672 15.32898 H ? A ? 52 HB3 1
   ATOM 1051 HG2 B LYS A 70 ? 25.95374 5.58669 35.40814 0.672 18.37965 H ? A ? 52 HG2 1
   ATOM 1052 HG3 B LYS A 70 ? 26.32014 4.42692 36.43094 0.672 18.37965 H ? A ? 52 HG3 1
   ATOM 1053 HD2 B LYS A 70 ? 27.62697 3.37760 34.85445 0.672 25.10314 H ? A ? 52 HD2 1
   ATOM 1054 HD3 B LYS A 70 ? 27.14817 4.39130 33.72814 0.672 25.10314 H ? A ? 52 HD3 1
   ATOM 1055 HE2 B LYS A 70 ? 28.26239 6.15098 34.81364 0.672 31.28197 H ? A ? 52 HE2 1
   ATOM 1056 HE3 B LYS A 70 ? 28.70307 5.16760 35.98162 0.672 31.28197 H ? A ? 52 HE3 1
   ATOM 1057 HZ1 B LYS A 70 ? 30.45247 4.86004 34.77340 0.672 42.58655 H ? A ? 52 HZ1 1
   ATOM 1058 HZ2 B LYS A 70 ? 29.63731 4.03466 33.90588 0.672 42.58655 H ? A ? 52 HZ2 1
   ATOM 1059 HZ3 B LYS A 70 ? 29.86354 5.42730 33.57770 0.672 42.58655 H ? A ? 52 HZ3 1
   ATOM 1060 N C LYS A 70 ? 22.65812 3.02390 35.69495 0.074 11.57495 N ? A ? 52 N 1
   ATOM 1061 CA C LYS A 70 ? 23.78221 3.90909 36.00283 0.074 9.31397 C ? A ? 52 CA 1
   ATOM 1062 C C LYS A 70 ? 23.27837 5.34919 35.97034 0.074 10.17716 C ? A ? 52 C 1
   ATOM 1063 O C LYS A 70 ? 23.05270 5.90937 34.89276 0.074 10.28241 O ? A ? 52 O 1
   ATOM 1064 CB C LYS A 70 ? 24.93641 3.71098 35.02843 0.074 12.81250 C ? A ? 52 CB 1
   ATOM 1065 CG C LYS A 70 ? 26.16038 4.54265 35.36349 0.074 15.30628 C ? A ? 52 CG 1
   ATOM 1066 CD C LYS A 70 ? 27.35904 4.13712 34.52439 0.074 20.77485 C ? A ? 52 CD 1
   ATOM 1067 CE C LYS A 70 ? 28.59474 4.92757 34.93222 0.074 26.66383 C ? A ? 52 CE 1
   ATOM 1068 NZ C LYS A 70 ? 29.80097 4.50790 34.15994 0.074 34.21014 N ? A ? 52 NZ 1
   ATOM 1069 H C LYS A 70 ? 22.24074 3.23283 34.97264 0.074 13.89457 H ? A ? 52 H 1
   ATOM 1070 HA C LYS A 70 ? 24.09905 3.71100 36.89797 0.074 11.18140 H ? A ? 52 HA 1
   ATOM 1071 HB2 C LYS A 70 ? 25.19908 2.77730 35.04034 0.074 15.37963 H ? A ? 52 HB2 1
   ATOM 1072 HB3 C LYS A 70 ? 24.64133 3.96129 34.13895 0.074 15.37963 H ? A ? 52 HB3 1
   ATOM 1073 HG2 C LYS A 70 ? 25.97004 5.47789 35.19032 0.074 18.37217 H ? A ? 52 HG2 1
   ATOM 1074 HG3 C LYS A 70 ? 26.38704 4.41779 36.29834 0.074 18.37217 H ? A ? 52 HG3 1
   ATOM 1075 HD2 C LYS A 70 ? 27.54073 3.19308 34.65351 0.074 24.93445 H ? A ? 52 HD2 1
   ATOM 1076 HD3 C LYS A 70 ? 27.17476 4.31456 33.58873 0.074 24.93445 H ? A ? 52 HD3 1
   ATOM 1077 HE2 C LYS A 70 ? 28.44057 5.87070 34.76597 0.074 32.00124 H ? A ? 52 HE2 1
   ATOM 1078 HE3 C LYS A 70 ? 28.77144 4.78139 35.87472 0.074 32.00124 H ? A ? 52 HE3 1
   ATOM 1079 HZ1 C LYS A 70 ? 30.53915 4.71693 34.61104 0.074 41.05680 H ? A ? 52 HZ1 1
   ATOM 1080 HZ2 C LYS A 70 ? 29.78471 3.62847 34.02418 0.074 41.05680 H ? A ? 52 HZ2 1
   ATOM 1081 HZ3 C LYS A 70 ? 29.81708 4.92153 33.37206 0.074 41.05680 H ? A ? 52 HZ3 1
   ATOM 1082 N A ILE A 71 ? 23.21986 6.05455 37.12844 0.254 10.10911 N ? A ? 53 N 1
   ATOM 1083 CA A ILE A 71 ? 22.80899 7.45074 37.20870 0.254 9.42186 C ? A ? 53 CA 1
   ATOM 1084 C A ILE A 71 ? 23.99729 8.31765 36.81437 0.254 9.21884 C ? A ? 53 C 1
   ATOM 1085 O A ILE A 71 ? 25.14220 8.05069 37.19168 0.254 10.19161 O ? A ? 53 O 1
   ATOM 1086 CB A ILE A 71 ? 22.30950 7.79271 38.62296 0.254 10.49386 C ? A ? 53 CB 1
   ATOM 1087 CG1 A ILE A 71 ? 21.08068 6.94960 38.98478 0.254 12.42819 C ? A ? 53 CG1 1
   ATOM 1088 CG2 A ILE A 71 ? 21.99108 9.27005 38.72946 0.254 10.46460 C ? A ? 53 CG2 1
   ATOM 1089 CD1 A ILE A 71 ? 19.78826 7.33652 38.28091 0.254 13.60534 C ? A ? 53 CD1 1
   ATOM 1090 H A ILE A 71 ? 23.49217 5.73236 37.87787 0.254 12.13557 H ? A ? 53 H 1
   ATOM 1091 HA A ILE A 71 ? 22.08148 7.61489 36.58846 0.254 11.31087 H ? A ? 53 HA 1
   ATOM 1092 HB A ILE A 71 ? 23.01748 7.58193 39.25163 0.254 12.59726 H ? A ? 53 HB 1
   ATOM 1093 HG12 A ILE A 71 ? 21.26736 6.02536 38.75714 0.254 14.91846 H ? A ? 53 HG12 1
   ATOM 1094 HG13 A ILE A 71 ? 20.92503 7.03139 39.93872 0.254 14.91846 H ? A ? 53 HG13 1
   ATOM 1095 HG21 A ILE A 71 ? 21.47040 9.42373 39.53331 0.254 12.56215 H ? A ? 53 HG21 1
   ATOM 1096 HG22 A ILE A 71 ? 22.82135 9.76975 38.77257 0.254 12.56215 H ? A ? 53 HG22 1
   ATOM 1097 HG23 A ILE A 71 ? 21.48237 9.54052 37.94910 0.254 12.56215 H ? A ? 53 HG23 1
   ATOM 1098 HD11 A ILE A 71 ? 19.11682 6.65947 38.45890 0.254 16.33104 H ? A ? 53 HD11 1
   ATOM 1099 HD12 A ILE A 71 ? 19.48963 8.19538 38.61866 0.254 16.33104 H ? A ? 53 HD12 1
   ATOM 1100 HD13 A ILE A 71 ? 19.95368 7.39559 37.32695 0.254 16.33104 H ? A ? 53 HD13 1
   ATOM 1101 N B ILE A 71 ? 23.08337 6.00729 37.08401 0.672 10.04361 N ? A ? 53 N 1
   ATOM 1102 CA B ILE A 71 ? 22.64171 7.39747 37.16946 0.672 9.17059 C ? A ? 53 CA 1
   ATOM 1103 C B ILE A 71 ? 23.85723 8.28396 36.94146 0.672 9.11278 C ? A ? 53 C 1
   ATOM 1104 O B ILE A 71 ? 24.87107 8.15084 37.62713 0.672 10.27642 O ? A ? 53 O 1
   ATOM 1105 CB B ILE A 71 ? 22.00056 7.68936 38.53113 0.672 10.56648 C ? A ? 53 CB 1
   ATOM 1106 CG1 B ILE A 71 ? 20.71734 6.84755 38.72297 0.672 12.73144 C ? A ? 53 CG1 1
   ATOM 1107 CG2 B ILE A 71 ? 21.76234 9.18351 38.70389 0.672 10.58846 C ? A ? 53 CG2 1
   ATOM 1108 CD1 B ILE A 71 ? 19.42839 7.24037 37.93607 0.672 13.92996 C ? A ? 53 CD1 1
   ATOM 1109 H B ILE A 71 ? 23.28969 5.66835 37.84700 0.672 12.05696 H ? A ? 53 H 1
   ATOM 1110 HA B ILE A 71 ? 21.98582 7.57688 36.47770 0.672 11.00934 H ? A ? 53 HA 1
   ATOM 1111 HB B ILE A 71 ? 22.61549 7.42126 39.23175 0.672 12.68442 H ? A ? 53 HB 1
   ATOM 1112 HG12 B ILE A 71 ? 20.92640 5.93566 38.46674 0.672 15.28237 H ? A ? 53 HG12 1
   ATOM 1113 HG13 B ILE A 71 ? 20.48415 6.88261 39.66387 0.672 15.28237 H ? A ? 53 HG13 1
   ATOM 1114 HG21 B ILE A 71 ? 21.15932 9.32288 39.45078 0.672 12.71079 H ? A ? 53 HG21 1
   ATOM 1115 HG22 B ILE A 71 ? 22.61069 9.62054 38.87768 0.672 12.71079 H ? A ? 53 HG22 1
   ATOM 1116 HG23 B ILE A 71 ? 21.36880 9.53666 37.89067 0.672 12.71079 H ? A ? 53 HG23 1
   ATOM 1117 HD11 B ILE A 71 ? 18.75492 6.55546 38.07110 0.672 16.72058 H ? A ? 53 HD11 1
   ATOM 1118 HD12 B ILE A 71 ? 19.10417 8.09279 38.26646 0.672 16.72058 H ? A ? 53 HD12 1
   ATOM 1119 HD13 B ILE A 71 ? 19.64352 7.31135 36.99290 0.672 16.72058 H ? A ? 53 HD13 1
   ATOM 1120 N C ILE A 71 ? 23.10913 5.94410 37.14899 0.074 10.14084 N ? A ? 53 N 1
   ATOM 1121 CA C ILE A 71 ? 22.69630 7.33890 37.25403 0.074 9.43543 C ? A ? 53 CA 1
   ATOM 1122 C C ILE A 71 ? 23.88842 8.22905 36.93161 0.074 9.29404 C ? A ? 53 C 1
   ATOM 1123 O C ILE A 71 ? 24.98937 8.03437 37.46272 0.074 10.42176 O ? A ? 53 O 1
   ATOM 1124 CB C ILE A 71 ? 22.14124 7.63920 38.65507 0.074 10.65361 C ? A ? 53 CB 1
   ATOM 1125 CG1 C ILE A 71 ? 20.85694 6.84156 38.90921 0.074 12.37291 C ? A ? 53 CG1 1
   ATOM 1126 CG2 C ILE A 71 ? 21.89607 9.13259 38.82321 0.074 10.55303 C ? A ? 53 CG2 1
   ATOM 1127 CD1 C ILE A 71 ? 19.68369 7.21723 38.01977 0.074 13.35302 C ? A ? 53 CD1 1
   ATOM 1128 H C ILE A 71 ? 23.22829 5.55755 37.90792 0.074 12.17364 H ? A ? 53 H 1
   ATOM 1129 HA C ILE A 71 ? 21.99578 7.51542 36.60672 0.074 11.32715 H ? A ? 53 HA 1
   ATOM 1130 HB C ILE A 71 ? 22.80160 7.36343 39.30987 0.074 12.78897 H ? A ? 53 HB 1
   ATOM 1131 HG12 C ILE A 71 ? 21.04472 5.90140 38.76176 0.074 14.85213 H ? A ? 53 HG12 1
   ATOM 1132 HG13 C ILE A 71 ? 20.58289 6.98492 39.82859 0.074 14.85213 H ? A ? 53 HG13 1
   ATOM 1133 HG21 C ILE A 71 ? 21.31673 9.27333 39.58836 0.074 12.66828 H ? A ? 53 HG21 1
   ATOM 1134 HG22 C ILE A 71 ? 22.74590 9.57809 38.96538 0.074 12.66828 H ? A ? 53 HG22 1
   ATOM 1135 HG23 C ILE A 71 ? 21.47303 9.47551 38.02050 0.074 12.66828 H ? A ? 53 HG23 1
   ATOM 1136 HD11 C ILE A 71 ? 18.90385 6.71016 38.29479 0.074 16.02826 H ? A ? 53 HD11 1
   ATOM 1137 HD12 C ILE A 71 ? 19.50967 8.16712 38.11103 0.074 16.02826 H ? A ? 53 HD12 1
   ATOM 1138 HD13 C ILE A 71 ? 19.90601 7.00865 37.09892 0.074 16.02826 H ? A ? 53 HD13 1
   ATOM 1139 N A VAL A 72 ? 23.73688 9.33410 36.01823 0.254 9.84434 N ? A ? 54 N 1
   ATOM 1140 CA A VAL A 72 ? 24.75794 10.25952 35.56109 0.254 9.10459 C ? A ? 54 CA 1
   ATOM 1141 C A VAL A 72 ? 24.33065 11.63382 36.06915 0.254 9.04080 C ? A ? 54 C 1
   ATOM 1142 O A VAL A 72 ? 23.48876 12.30464 35.45573 0.254 9.13895 O ? A ? 54 O 1
   ATOM 1143 CB A VAL A 72 ? 24.92353 10.24359 34.03672 0.254 9.99316 C ? A ? 54 CB 1
   ATOM 1144 CG1 A VAL A 72 ? 26.05892 11.16428 33.61981 0.254 9.53756 C ? A ? 54 CG1 1
   ATOM 1145 CG2 A VAL A 72 ? 25.19498 8.80555 33.50929 0.254 10.04702 C ? A ? 54 CG2 1
   ATOM 1146 H A VAL A 72 ? 22.95163 9.51613 35.71849 0.254 11.81784 H ? A ? 54 H 1
   ATOM 1147 HA A VAL A 72 ? 25.61466 10.03009 35.95388 0.254 10.93014 H ? A ? 54 HA 1
   ATOM 1148 HB A VAL A 72 ? 24.09520 10.55780 33.64172 0.254 11.99643 H ? A ? 54 HB 1
   ATOM 1149 HG11 A VAL A 72 ? 26.22353 11.05277 32.67041 0.254 11.44970 H ? A ? 54 HG11 1
   ATOM 1150 HG12 A VAL A 72 ? 25.80595 12.08199 33.80612 0.254 11.44970 H ? A ? 54 HG12 1
   ATOM 1151 HG13 A VAL A 72 ? 26.85494 10.93192 34.12307 0.254 11.44970 H ? A ? 54 HG13 1
   ATOM 1152 HG21 A VAL A 72 ? 25.37064 8.84666 32.55621 0.254 12.06106 H ? A ? 54 HG21 1
   ATOM 1153 HG22 A VAL A 72 ? 25.96491 8.43954 33.97205 0.254 12.06106 H ? A ? 54 HG22 1
   ATOM 1154 HG23 A VAL A 72 ? 24.41472 8.25463 33.67837 0.254 12.06106 H ? A ? 54 HG23 1
   ATOM 1155 N B VAL A 72 ? 23.76511 9.16103 35.96846 0.672 9.88474 N ? A ? 54 N 1
   ATOM 1156 CA B VAL A 72 ? 24.79733 10.12860 35.67373 0.672 8.92974 C ? A ? 54 CA 1
   ATOM 1157 C B VAL A 72 ? 24.24530 11.45394 36.20387 0.672 8.99356 C ? A ? 54 C 1
   ATOM 1158 O B VAL A 72 ? 23.32877 12.03328 35.61967 0.672 9.14188 O ? A ? 54 O 1
   ATOM 1159 CB B VAL A 72 ? 25.12820 10.17934 34.17491 0.672 10.07735 C ? A ? 54 CB 1
   ATOM 1160 CG1 B VAL A 72 ? 26.29381 11.14150 33.92771 0.672 8.81784 C ? A ? 54 CG1 1
   ATOM 1161 CG2 B VAL A 72 ? 25.42050 8.75217 33.54822 0.672 9.95913 C ? A ? 54 CG2 1
   ATOM 1162 H B VAL A 72 ? 23.08679 9.21860 35.44294 0.672 11.86633 H ? A ? 54 H 1
   ATOM 1163 HA B VAL A 72 ? 25.62162 9.91140 36.13661 0.672 10.72032 H ? A ? 54 HA 1
   ATOM 1164 HB B VAL A 72 ? 24.34071 10.50898 33.71437 0.672 12.09746 H ? A ? 54 HB 1
   ATOM 1165 HG11 B VAL A 72 ? 26.52214 11.12539 32.98510 0.672 10.58605 H ? A ? 54 HG11 1
   ATOM 1166 HG12 B VAL A 72 ? 26.02508 12.03653 34.18770 0.672 10.58605 H ? A ? 54 HG12 1
   ATOM 1167 HG13 B VAL A 72 ? 27.05528 10.85778 34.45739 0.672 10.58605 H ? A ? 54 HG13 1
   ATOM 1168 HG21 B VAL A 72 ? 25.69448 8.86306 32.62434 0.672 11.95559 H ? A ? 54 HG21 1
   ATOM 1169 HG22 B VAL A 72 ? 26.12881 8.32414 34.05418 0.672 11.95559 H ? A ? 54 HG22 1
   ATOM 1170 HG23 B VAL A 72 ? 24.61285 8.21672 33.59174 0.672 11.95559 H ? A ? 54 HG23 1
   ATOM 1171 N C VAL A 72 ? 23.67295 9.20091 36.04856 0.074 9.85214 N ? A ? 54 N 1
   ATOM 1172 CA C VAL A 72 ? 24.71426 10.13274 35.63773 0.074 9.07589 C ? A ? 54 CA 1
   ATOM 1173 C C VAL A 72 ? 24.34236 11.51893 36.14882 0.074 9.04568 C ? A ? 54 C 1
   ATOM 1174 O C VAL A 72 ? 23.67617 12.29120 35.44947 0.074 9.13616 O ? A ? 54 O 1
   ATOM 1175 CB C VAL A 72 ? 24.89108 10.13736 34.10828 0.074 9.95653 C ? A ? 54 CB 1
   ATOM 1176 CG1 C VAL A 72 ? 26.03231 11.06351 33.70743 0.074 9.60049 C ? A ? 54 CG1 1
   ATOM 1177 CG2 C VAL A 72 ? 25.13178 8.71911 33.58459 0.074 10.06020 C ? A ? 54 CG2 1
   ATOM 1178 H C VAL A 72 ? 22.91578 9.34274 35.66622 0.074 11.82721 H ? A ? 54 H 1
   ATOM 1179 HA C VAL A 72 ? 25.55990 9.86728 36.03184 0.074 10.89570 H ? A ? 54 HA 1
   ATOM 1180 HB C VAL A 72 ? 24.07559 10.46894 33.70094 0.074 11.95246 H ? A ? 54 HB 1
   ATOM 1181 HG11 C VAL A 72 ? 26.20923 10.95487 32.75990 0.074 11.52523 H ? A ? 54 HG11 1
   ATOM 1182 HG12 C VAL A 72 ? 25.77508 11.98021 33.89291 0.074 11.52523 H ? A ? 54 HG12 1
   ATOM 1183 HG13 C VAL A 72 ? 26.82232 10.83142 34.22017 0.074 11.52523 H ? A ? 54 HG13 1
   ATOM 1184 HG21 C VAL A 72 ? 25.34193 8.76318 32.63865 0.074 12.07687 H ? A ? 54 HG21 1
   ATOM 1185 HG22 C VAL A 72 ? 25.87317 8.32477 34.07012 0.074 12.07687 H ? A ? 54 HG22 1
   ATOM 1186 HG23 C VAL A 72 ? 24.32920 8.19168 33.72090 0.074 12.07687 H ? A ? 54 HG23 1
   ATOM 1187 N A ASP A 73 ? 24.89916 12.04955 37.20085 0.254 8.83360 N ? A ? 55 N 1
   ATOM 1188 CA A ASP A 73 ? 24.55502 13.31902 37.82465 0.254 7.71440 C ? A ? 55 CA 1
   ATOM 1189 C A ASP A 73 ? 25.35103 14.44240 37.18193 0.254 8.77849 C ? A ? 55 C 1
   ATOM 1190 O A ASP A 73 ? 26.58255 14.34697 37.04851 0.254 9.25828 O ? A ? 55 O 1
   ATOM 1191 CB A ASP A 73 ? 24.84170 13.25590 39.32490 0.254 8.87224 C ? A ? 55 CB 1
   ATOM 1192 CG A ASP A 73 ? 24.20597 14.38791 40.09947 0.254 10.12192 C ? A ? 55 CG 1
   ATOM 1193 OD1 A ASP A 73 ? 23.38144 15.12305 39.52738 0.254 7.99265 O ? A ? 55 OD1 1
   ATOM 1194 OD2 A ASP A 73 ? 24.53799 14.56816 41.29966 0.254 10.87548 O ? A ? 55 OD2 1
   ATOM 1195 H A ASP A 73 ? 25.49636 11.60517 37.63152 0.254 10.60496 H ? A ? 55 H 1
   ATOM 1196 HA A ASP A 73 ? 23.61100 13.50332 37.69915 0.254 9.26191 H ? A ? 55 HA 1
   ATOM 1197 HB2 A ASP A 73 ? 24.49405 12.42151 39.67680 0.254 10.65133 H ? A ? 55 HB2 1
   ATOM 1198 HB3 A ASP A 73 ? 25.80060 13.30078 39.46413 0.254 10.65133 H ? A ? 55 HB3 1
   ATOM 1199 N B ASP A 73 ? 24.76767 11.89906 37.34903 0.672 8.62681 N ? A ? 55 N 1
   ATOM 1200 CA B ASP A 73 ? 24.46750 13.20809 37.91054 0.672 7.58169 C ? A ? 55 CA 1
   ATOM 1201 C B ASP A 73 ? 25.23646 14.27903 37.16767 0.672 8.52531 C ? A ? 55 C 1
   ATOM 1202 O B ASP A 73 ? 26.45612 14.13328 36.93192 0.672 9.40743 O ? A ? 55 O 1
   ATOM 1203 CB B ASP A 73 ? 24.85426 13.22578 39.38950 0.672 8.81608 C ? A ? 55 CB 1
   ATOM 1204 CG B ASP A 73 ? 24.15294 14.28352 40.18768 0.672 10.17674 C ? A ? 55 CG 1
   ATOM 1205 OD1 B ASP A 73 ? 23.14058 14.80654 39.71956 0.672 7.04273 O ? A ? 55 OD1 1
   ATOM 1206 OD2 B ASP A 73 ? 24.63517 14.64169 41.31804 0.672 10.84622 O ? A ? 55 OD2 1
   ATOM 1207 H B ASP A 73 ? 25.31537 11.44458 37.83180 0.672 10.35681 H ? A ? 55 H 1
   ATOM 1208 HA B ASP A 73 ? 23.52002 13.39986 37.83047 0.672 9.10267 H ? A ? 55 HA 1
   ATOM 1209 HB2 B ASP A 73 ? 24.63276 12.36592 39.77998 0.672 10.58393 H ? A ? 55 HB2 1
   ATOM 1210 HB3 B ASP A 73 ? 25.80823 13.38648 39.46037 0.672 10.58393 H ? A ? 55 HB3 1
   ATOM 1211 N C ASP A 73 ? 24.75267 11.83715 37.37458 0.074 8.76713 N ? A ? 55 N 1
   ATOM 1212 CA C ASP A 73 ? 24.45691 13.14224 37.94748 0.074 7.83658 C ? A ? 55 CA 1
   ATOM 1213 C C ASP A 73 ? 25.24047 14.22004 37.21248 0.074 8.66214 C ? A ? 55 C 1
   ATOM 1214 O C ASP A 73 ? 26.44699 14.07761 36.97899 0.074 9.47517 O ? A ? 55 O 1
   ATOM 1215 CB C ASP A 73 ? 24.79824 13.15579 39.43431 0.074 8.92245 C ? A ? 55 CB 1
   ATOM 1216 CG C ASP A 73 ? 24.13043 14.29537 40.17308 0.074 10.11451 C ? A ? 55 CG 1
   ATOM 1217 OD1 C ASP A 73 ? 23.30724 15.00322 39.56283 0.074 8.02752 O ? A ? 55 OD1 1
   ATOM 1218 OD2 C ASP A 73 ? 24.42260 14.49524 41.36839 0.074 10.87109 O ? A ? 55 OD2 1
   ATOM 1219 H C ASP A 73 ? 25.20167 11.31623 37.89095 0.074 10.52519 H ? A ? 55 H 1
   ATOM 1220 HA C ASP A 73 ? 23.51026 13.33245 37.85495 0.074 9.40853 H ? A ? 55 HA 1
   ATOM 1221 HB2 C ASP A 73 ? 24.50246 12.32336 39.83489 0.074 10.71158 H ? A ? 55 HB2 1
   ATOM 1222 HB3 C ASP A 73 ? 25.75791 13.25140 39.53822 0.074 10.71158 H ? A ? 55 HB3 1
   ATOM 1223 N A MET A 74 ? 24.64743 15.51235 36.80336 0.254 8.73969 N ? A ? 56 N 1
   ATOM 1224 CA A MET A 74 ? 25.26874 16.66761 36.16569 0.254 8.83630 C ? A ? 56 CA 1
   ATOM 1225 C A MET A 74 ? 24.38601 17.88778 36.41576 0.254 9.15094 C ? A ? 56 C 1
   ATOM 1226 O A MET A 74 ? 23.39129 17.81955 37.14083 0.254 8.29007 O ? A ? 56 O 1
   ATOM 1227 CB A MET A 74 ? 25.47980 16.41099 34.66990 0.254 8.87565 C ? A ? 56 CB 1
   ATOM 1228 CG A MET A 74 ? 24.18733 16.35452 33.86756 0.254 7.73390 C ? A ? 56 CG 1
   ATOM 1229 SD A MET A 74 ? 24.45830 16.06157 32.09246 0.254 9.31966 S ? A ? 56 SD 1
   ATOM 1230 CE A MET A 74 ? 24.99541 14.37235 32.13051 0.254 9.11318 C ? A ? 56 CE 1
   ATOM 1231 H A MET A 74 ? 23.79744 15.59098 36.90787 0.254 10.49227 H ? A ? 56 H 1
   ATOM 1232 HA A MET A 74 ? 26.13574 16.82643 36.57066 0.254 10.60819 H ? A ? 56 HA 1
   ATOM 1233 HB2 A MET A 74 ? 26.02373 17.12634 34.30477 0.254 10.65541 H ? A ? 56 HB2 1
   ATOM 1234 HB3 A MET A 74 ? 25.93331 15.56053 34.56063 0.254 10.65541 H ? A ? 56 HB3 1
   ATOM 1235 HG2 A MET A 74 ? 23.63702 15.63208 34.20835 0.254 9.28532 H ? A ? 56 HG2 1
   ATOM 1236 HG3 A MET A 74 ? 23.72116 17.19984 33.96246 0.254 9.28532 H ? A ? 56 HG3 1
   ATOM 1237 HE1 A MET A 74 ? 25.22911 14.09494 31.23088 0.254 10.94045 H ? A ? 56 HE1 1
   ATOM 1238 HE2 A MET A 74 ? 25.76952 14.30010 32.71054 0.254 10.94045 H ? A ? 56 HE2 1
   ATOM 1239 HE3 A MET A 74 ? 24.27462 13.81936 32.47044 0.254 10.94045 H ? A ? 56 HE3 1
   ATOM 1240 N B MET A 74 ? 24.53598 15.39081 36.87204 0.672 8.63665 N ? A ? 56 N 1
   ATOM 1241 CA B MET A 74 ? 25.13290 16.50526 36.13913 0.672 8.68352 C ? A ? 56 CA 1
   ATOM 1242 C B MET A 74 ? 24.29797 17.77780 36.32562 0.672 9.13723 C ? A ? 56 C 1
   ATOM 1243 O B MET A 74 ? 23.20504 17.76069 36.89012 0.672 7.93809 O ? A ? 56 O 1
   ATOM 1244 CB B MET A 74 ? 25.29139 16.13686 34.65566 0.672 8.37925 C ? A ? 56 CB 1
   ATOM 1245 CG B MET A 74 ? 23.97859 16.09334 33.90590 0.672 7.43901 C ? A ? 56 CG 1
   ATOM 1246 SD B MET A 74 ? 24.13781 15.57578 32.17674 0.672 7.02058 S ? A ? 56 SD 1
   ATOM 1247 CE B MET A 74 ? 24.50206 13.85045 32.38748 0.672 10.18114 C ? A ? 56 CE 1
   ATOM 1248 H B MET A 74 ? 23.71321 15.51630 37.08860 0.672 10.36862 H ? A ? 56 H 1
   ATOM 1249 HA B MET A 74 ? 26.00808 16.69179 36.51352 0.672 10.42486 H ? A ? 56 HA 1
   ATOM 1250 HB2 B MET A 74 ? 25.85744 16.79789 34.22726 0.672 10.05973 H ? A ? 56 HB2 1
   ATOM 1251 HB3 B MET A 74 ? 25.69985 15.25932 34.59251 0.672 10.05973 H ? A ? 56 HB3 1
   ATOM 1252 HG2 B MET A 74 ? 23.38735 15.46476 34.34887 0.672 8.93144 H ? A ? 56 HG2 1
   ATOM 1253 HG3 B MET A 74 ? 23.58573 16.98019 33.91354 0.672 8.93144 H ? A ? 56 HG3 1
   ATOM 1254 HE1 B MET A 74 ? 24.51625 13.42210 31.51731 0.672 12.22201 H ? A ? 56 HE1 1
   ATOM 1255 HE2 B MET A 74 ? 25.36828 13.76044 32.81464 0.672 12.22201 H ? A ? 56 HE2 1
   ATOM 1256 HE3 B MET A 74 ? 23.81596 13.44839 32.94293 0.672 12.22201 H ? A ? 56 HE3 1
   ATOM 1257 N C MET A 74 ? 24.55303 15.30154 36.85252 0.074 8.71828 N ? A ? 56 N 1
   ATOM 1258 CA C MET A 74 ? 25.16914 16.37610 36.08771 0.074 8.82870 C ? A ? 56 CA 1
   ATOM 1259 C C MET A 74 ? 24.38955 17.66219 36.32757 0.074 9.16886 C ? A ? 56 C 1
   ATOM 1260 O C MET A 74 ? 23.34221 17.66921 36.97771 0.074 8.29029 O ? A ? 56 O 1
   ATOM 1261 CB C MET A 74 ? 25.21216 16.03654 34.59255 0.074 8.54017 C ? A ? 56 CB 1
   ATOM 1262 CG C MET A 74 ? 23.83773 15.87224 33.95901 0.074 7.91409 C ? A ? 56 CG 1
   ATOM 1263 SD C MET A 74 ? 23.89141 15.81935 32.15476 0.074 7.85877 S ? A ? 56 SD 1
   ATOM 1264 CE C MET A 74 ? 24.81527 14.31119 31.88586 0.074 9.21012 C ? A ? 56 CE 1
   ATOM 1265 H C MET A 74 ? 23.72465 15.43498 37.04115 0.074 10.46658 H ? A ? 56 H 1
   ATOM 1266 HA C MET A 74 ? 26.07875 16.49930 36.40128 0.074 10.59908 H ? A ? 56 HA 1
   ATOM 1267 HB2 C MET A 74 ? 25.67034 16.75157 34.12383 0.074 10.25284 H ? A ? 56 HB2 1
   ATOM 1268 HB3 C MET A 74 ? 25.69305 15.20218 34.47636 0.074 10.25284 H ? A ? 56 HB3 1
   ATOM 1269 HG2 C MET A 74 ? 23.44475 15.04191 34.27048 0.074 9.50154 H ? A ? 56 HG2 1
   ATOM 1270 HG3 C MET A 74 ? 23.27952 16.62162 34.21926 0.074 9.50154 H ? A ? 56 HG3 1
   ATOM 1271 HE1 C MET A 74 ? 24.89316 14.15441 30.93179 0.074 11.05678 H ? A ? 56 HE1 1
   ATOM 1272 HE2 C MET A 74 ? 25.69711 14.40679 32.27845 0.074 11.05678 H ? A ? 56 HE2 1
   ATOM 1273 HE3 C MET A 74 ? 24.34480 13.57367 32.30495 0.074 11.05678 H ? A ? 56 HE3 1
   ATOM 1274 N A THR A 75 ? 24.76199 19.01441 35.81610 0.254 8.13998 N ? A ? 57 N 1
   ATOM 1275 CA A THR A 75 ? 23.94386 20.21252 35.93324 0.254 8.91248 C ? A ? 57 CA 1
   ATOM 1276 C A THR A 75 ? 22.67152 20.04941 35.10847 0.254 8.77162 C ? A ? 57 C 1
   ATOM 1277 O A THR A 75 ? 22.63739 19.33759 34.09717 0.254 8.77561 O ? A ? 57 O 1
   ATOM 1278 CB A THR A 75 ? 24.69411 21.46073 35.45266 0.254 11.27007 C ? A ? 57 CB 1
   ATOM 1279 OG1 A THR A 75 ? 24.69346 21.47824 34.00946 0.254 9.28726 O ? A ? 57 OG1 1
   ATOM 1280 CG2 A THR A 75 ? 26.09397 21.49225 35.99717 0.254 11.06537 C ? A ? 57 CG2 1
   ATOM 1281 H A THR A 75 ? 25.47471 19.10785 35.34398 0.254 9.77261 H ? A ? 57 H 1
   ATOM 1282 HA A THR A 75 ? 23.71837 20.34772 36.86693 0.254 10.69960 H ? A ? 57 HA 1
   ATOM 1283 HB A THR A 75 ? 24.25532 22.26293 35.77643 0.254 13.52871 H ? A ? 57 HB 1
   ATOM 1284 HG1 A THR A 75 ? 25.03714 22.19221 33.73066 0.254 11.14934 H ? A ? 57 HG1 1
   ATOM 1285 HG21 A THR A 75 ? 26.47848 22.37408 35.87297 0.254 13.28307 H ? A ? 57 HG21 1
   ATOM 1286 HG22 A THR A 75 ? 26.08636 21.28268 36.94423 0.254 13.28307 H ? A ? 57 HG22 1
   ATOM 1287 HG23 A THR A 75 ? 26.64445 20.84087 35.53503 0.254 13.28307 H ? A ? 57 HG23 1
   ATOM 1288 N B THR A 75 ? 24.85858 18.89723 35.88246 0.672 7.92386 N ? A ? 57 N 1
   ATOM 1289 CA B THR A 75 ? 24.16032 20.17325 35.95575 0.672 8.76495 C ? A ? 57 CA 1
   ATOM 1290 C B THR A 75 ? 22.93756 20.13199 35.04328 0.672 8.73690 C ? A ? 57 C 1
   ATOM 1291 O B THR A 75 ? 22.98086 19.60117 33.93079 0.672 8.90690 O ? A ? 57 O 1
   ATOM 1292 CB B THR A 75 ? 25.10208 21.31413 35.53782 0.672 10.48645 C ? A ? 57 CB 1
   ATOM 1293 OG1 B THR A 75 ? 25.48674 21.07340 34.15474 0.672 16.70566 O ? A ? 57 OG1 1
   ATOM 1294 CG2 B THR A 75 ? 26.29050 21.39074 36.43375 0.672 10.91963 C ? A ? 57 CG2 1
   ATOM 1295 H B THR A 75 ? 25.64354 18.94496 35.53438 0.672 9.51327 H ? A ? 57 H 1
   ATOM 1296 HA B THR A 75 ? 23.86804 20.34859 36.86389 0.672 10.52257 H ? A ? 57 HA 1
   ATOM 1297 HB B THR A 75 ? 24.66521 22.17705 35.61137 0.672 12.58838 H ? A ? 57 HB 1
   ATOM 1298 HG1 B THR A 75 ? 25.52083 20.24745 34.00561 0.672 20.05143 H ? A ? 57 HG1 1
   ATOM 1299 HG21 B THR A 75 ? 27.04272 21.77280 35.95513 0.672 13.10820 H ? A ? 57 HG21 1
   ATOM 1300 HG22 B THR A 75 ? 26.09099 21.94748 37.20261 0.672 13.10820 H ? A ? 57 HG22 1
   ATOM 1301 HG23 B THR A 75 ? 26.53145 20.50311 36.74188 0.672 13.10820 H ? A ? 57 HG23 1
   ATOM 1302 N C THR A 75 ? 24.92337 18.75611 35.79273 0.074 8.39473 N ? A ? 57 N 1
   ATOM 1303 CA C THR A 75 ? 24.21922 20.02834 35.81835 0.074 9.05648 C ? A ? 57 CA 1
   ATOM 1304 C C THR A 75 ? 22.95178 19.93525 34.97650 0.074 8.85939 C ? A ? 57 C 1
   ATOM 1305 O C THR A 75 ? 22.93023 19.29052 33.92412 0.074 8.90085 O ? A ? 57 O 1
   ATOM 1306 CB C THR A 75 ? 25.13697 21.14197 35.30834 0.074 10.86489 C ? A ? 57 CB 1
   ATOM 1307 OG1 C THR A 75 ? 25.62283 21.90466 36.41960 0.074 11.52947 O ? A ? 57 OG1 1
   ATOM 1308 CG2 C THR A 75 ? 24.39377 22.05786 34.33776 0.074 10.54788 C ? A ? 57 CG2 1
   ATOM 1309 H C THR A 75 ? 25.69251 18.78646 35.40919 0.074 10.07831 H ? A ? 57 H 1
   ATOM 1310 HA C THR A 75 ? 23.96018 20.25432 36.72539 0.074 10.87241 H ? A ? 57 HA 1
   ATOM 1311 HB C THR A 75 ? 25.88688 20.75191 34.83252 0.074 13.04250 H ? A ? 57 HB 1
   ATOM 1312 HG1 C THR A 75 ? 24.98146 22.27375 36.81711 0.074 13.83999 H ? A ? 57 HG1 1
   ATOM 1313 HG21 C THR A 75 ? 24.95418 22.81268 34.09881 0.074 12.66209 H ? A ? 57 HG21 1
   ATOM 1314 HG22 C THR A 75 ? 24.16273 21.56978 33.53197 0.074 12.66209 H ? A ? 57 HG22 1
   ATOM 1315 HG23 C THR A 75 ? 23.58017 22.38790 34.75008 0.074 12.66209 H ? A ? 57 HG23 1
   ATOM 1316 N A PHE A 76 ? 21.61368 20.72652 35.54635 0.254 8.68639 N ? A ? 58 N 1
   ATOM 1317 CA A PHE A 76 ? 20.34926 20.63895 34.82649 0.254 7.56648 C ? A ? 58 CA 1
   ATOM 1318 C A PHE A 76 ? 20.49089 21.11037 33.38116 0.254 8.05971 C ? A ? 58 C 1
   ATOM 1319 O A PHE A 76 ? 19.94472 20.49064 32.45817 0.254 8.47790 O ? A ? 58 O 1
   ATOM 1320 CB A PHE A 76 ? 19.27187 21.44791 35.55567 0.254 7.08622 C ? A ? 58 CB 1
   ATOM 1321 CG A PHE A 76 ? 17.94504 21.43569 34.84417 0.254 6.57644 C ? A ? 58 CG 1
   ATOM 1322 CD1 A PHE A 76 ? 17.09477 20.34295 34.94597 0.254 7.26646 C ? A ? 58 CD1 1
   ATOM 1323 CD2 A PHE A 76 ? 17.56125 22.50337 34.05051 0.254 6.81294 C ? A ? 58 CD2 1
   ATOM 1324 CE1 A PHE A 76 ? 15.89616 20.32093 34.25646 0.254 6.44450 C ? A ? 58 CE1 1
   ATOM 1325 CE2 A PHE A 76 ? 16.34822 22.49583 33.36400 0.254 6.95172 C ? A ? 58 CE2 1
   ATOM 1326 CZ A PHE A 76 ? 15.52222 21.40409 33.45339 0.254 6.92680 C ? A ? 58 CZ 1
   ATOM 1327 H A PHE A 76 ? 21.60185 21.23228 36.24181 0.254 10.42831 H ? A ? 58 H 1
   ATOM 1328 HA A PHE A 76 ? 20.06844 19.71067 34.80782 0.254 9.08441 H ? A ? 58 HA 1
   ATOM 1329 HB2 A PHE A 76 ? 19.14065 21.07207 36.44022 0.254 8.50810 H ? A ? 58 HB2 1
   ATOM 1330 HB3 A PHE A 76 ? 19.56475 22.36988 35.62705 0.254 8.50810 H ? A ? 58 HB3 1
   ATOM 1331 HD1 A PHE A 76 ? 17.33285 19.62083 35.48149 0.254 8.72439 H ? A ? 58 HD1 1
   ATOM 1332 HD2 A PHE A 76 ? 18.12384 23.23995 33.97399 0.254 8.18016 H ? A ? 58 HD2 1
   ATOM 1333 HE1 A PHE A 76 ? 15.33561 19.58221 34.32691 0.254 7.73804 H ? A ? 58 HE1 1
   ATOM 1334 HE2 A PHE A 76 ? 16.09974 23.22808 32.84731 0.254 8.34670 H ? A ? 58 HE2 1
   ATOM 1335 HZ A PHE A 76 ? 14.71976 21.38406 32.98376 0.254 8.31679 H ? A ? 58 HZ 1
   ATOM 1336 N B PHE A 76 ? 21.83212 20.68063 35.52957 0.672 8.70037 N ? A ? 58 N 1
   ATOM 1337 CA B PHE A 76 ? 20.55766 20.54668 34.82505 0.672 7.50682 C ? A ? 58 CA 1
   ATOM 1338 C B PHE A 76 ? 20.61545 21.05138 33.37931 0.672 8.00510 C ? A ? 58 C 1
   ATOM 1339 O B PHE A 76 ? 20.09030 20.40837 32.46020 0.672 8.49846 O ? A ? 58 O 1
   ATOM 1340 CB B PHE A 76 ? 19.45980 21.27025 35.62306 0.672 6.85138 C ? A ? 58 CB 1
   ATOM 1341 CG B PHE A 76 ? 18.09734 21.15326 34.96222 0.672 6.41440 C ? A ? 58 CG 1
   ATOM 1342 CD1 B PHE A 76 ? 17.33449 20.01364 35.10061 0.672 7.23624 C ? A ? 58 CD1 1
   ATOM 1343 CD2 B PHE A 76 ? 17.61835 22.16603 34.13443 0.672 6.57335 C ? A ? 58 CD2 1
   ATOM 1344 CE1 B PHE A 76 ? 16.12048 19.88874 34.42119 0.672 6.16567 C ? A ? 58 CE1 1
   ATOM 1345 CE2 B PHE A 76 ? 16.37605 22.06589 33.46631 0.672 6.97829 C ? A ? 58 CE2 1
   ATOM 1346 CZ B PHE A 76 ? 15.65009 20.90375 33.56600 0.672 7.06354 C ? A ? 58 CZ 1
   ATOM 1347 H B PHE A 76 ? 21.78870 21.13295 36.25972 0.672 10.44507 H ? A ? 58 H 1
   ATOM 1348 HA B PHE A 76 ? 20.33633 19.60385 34.77054 0.672 9.01282 H ? A ? 58 HA 1
   ATOM 1349 HB2 B PHE A 76 ? 19.40094 20.87943 36.50890 0.672 8.22629 H ? A ? 58 HB2 1
   ATOM 1350 HB3 B PHE A 76 ? 19.68373 22.21167 35.69000 0.672 8.22629 H ? A ? 58 HB3 1
   ATOM 1351 HD1 B PHE A 76 ? 17.62989 19.32363 35.64972 0.672 8.68813 H ? A ? 58 HD1 1
   ATOM 1352 HD2 B PHE A 76 ? 18.13193 22.93248 34.01743 0.672 7.89265 H ? A ? 58 HD2 1
   ATOM 1353 HE1 B PHE A 76 ? 15.61191 19.11865 34.53611 0.672 7.40344 H ? A ? 58 HE1 1
   ATOM 1354 HE2 B PHE A 76 ? 16.05372 22.77948 32.96451 0.672 8.37858 H ? A ? 58 HE2 1
   ATOM 1355 HZ B PHE A 76 ? 14.86563 20.78998 33.07961 0.672 8.48089 H ? A ? 58 HZ 1
   ATOM 1356 N C PHE A 76 ? 21.89168 20.59802 35.44022 0.074 8.67821 N ? A ? 58 N 1
   ATOM 1357 CA C PHE A 76 ? 20.59919 20.46753 34.77668 0.074 7.61490 C ? A ? 58 CA 1
   ATOM 1358 C C PHE A 76 ? 20.64704 21.00749 33.35004 0.074 8.05690 C ? A ? 58 C 1
   ATOM 1359 O C PHE A 76 ? 20.16905 20.35443 32.41425 0.074 8.46672 O ? A ? 58 O 1
   ATOM 1360 CB C PHE A 76 ? 19.51343 21.18257 35.58065 0.074 6.96436 C ? A ? 58 CB 1
   ATOM 1361 CG C PHE A 76 ? 18.15397 21.10254 34.94535 0.074 6.54892 C ? A ? 58 CG 1
   ATOM 1362 CD1 C PHE A 76 ? 17.38267 19.96074 35.07289 0.074 7.20503 C ? A ? 58 CD1 1
   ATOM 1363 CD2 C PHE A 76 ? 17.65600 22.16111 34.20340 0.074 6.67322 C ? A ? 58 CD2 1
   ATOM 1364 CE1 C PHE A 76 ? 16.13734 19.87893 34.47784 0.074 6.26497 C ? A ? 58 CE1 1
   ATOM 1365 CE2 C PHE A 76 ? 16.40958 22.08580 33.60678 0.074 7.00925 C ? A ? 58 CE2 1
   ATOM 1366 CZ C PHE A 76 ? 15.65109 20.94183 33.74116 0.074 7.03043 C ? A ? 58 CZ 1
   ATOM 1367 H C PHE A 76 ? 21.89542 21.11931 36.12421 0.074 10.41849 H ? A ? 58 H 1
   ATOM 1368 HA C PHE A 76 ? 20.37372 19.52500 34.73554 0.074 9.14252 H ? A ? 58 HA 1
   ATOM 1369 HB2 C PHE A 76 ? 19.45585 20.77709 36.45995 0.074 8.36187 H ? A ? 58 HB2 1
   ATOM 1370 HB3 C PHE A 76 ? 19.74954 22.11984 35.66234 0.074 8.36187 H ? A ? 58 HB3 1
   ATOM 1371 HD1 C PHE A 76 ? 17.70560 19.24030 35.56440 0.074 8.65067 H ? A ? 58 HD1 1
   ATOM 1372 HD2 C PHE A 76 ? 18.16601 22.93254 34.10495 0.074 8.01250 H ? A ? 58 HD2 1
   ATOM 1373 HE1 C PHE A 76 ? 15.62650 19.10771 34.57355 0.074 7.52259 H ? A ? 58 HE1 1
   ATOM 1374 HE2 C PHE A 76 ? 16.08395 22.80551 33.11598 0.074 8.41573 H ? A ? 58 HE2 1
   ATOM 1375 HZ C PHE A 76 ? 14.81522 20.88607 33.33730 0.074 8.44115 H ? A ? 58 HZ 1
   ATOM 1376 N . ASP A 77 ? 21.20151 22.21321 33.15909 1.000 11.40533 N ? A ? 59 N 1
   ATOM 1377 CA . ASP A 77 ? 21.26996 22.77510 31.80953 1.000 9.16223 C ? A ? 59 CA 1
   ATOM 1378 C . ASP A 77 ? 22.20629 21.96393 30.90222 1.000 11.10057 C ? A ? 59 C 1
   ATOM 1379 O . ASP A 77 ? 22.22542 22.17927 29.69361 1.000 8.20928 O ? A ? 59 O 1
   ATOM 1380 HA . ASP A 77 ? 20.39919 22.75459 31.38264 1.000 10.99931 H ? A ? 59 HA 1
   ATOM 1381 CB A ASP A 77 ? 21.70490 24.23568 31.94139 0.455 9.07983 C ? A ? 59 CB 1
   ATOM 1382 CG A ASP A 77 ? 21.36220 25.08219 30.73159 0.455 11.41681 C ? A ? 59 CG 1
   ATOM 1383 OD1 A ASP A 77 ? 20.25620 24.92369 30.18331 0.455 13.67152 O ? A ? 59 OD1 1
   ATOM 1384 OD2 A ASP A 77 ? 22.21389 25.93734 30.35974 0.455 14.87955 O ? A ? 59 OD2 1
   ATOM 1385 H A ASP A 77 ? 21.64280 22.64547 33.75743 0.254 13.69103 H ? A ? 59 H 1
   ATOM 1386 HB2 A ASP A 77 ? 21.26200 24.62577 32.71117 0.455 10.90043 H ? A ? 59 HB2 1
   ATOM 1387 HB3 A ASP A 77 ? 22.66696 24.26604 32.06149 0.455 10.90043 H ? A ? 59 HB3 1
   ATOM 1388 CB B ASP A 77 ? 21.64559 24.24875 31.88830 0.545 9.04409 C ? A ? 59 CB 1
   ATOM 1389 CG B ASP A 77 ? 23.10092 24.47176 32.17989 0.545 13.85801 C ? A ? 59 CG 1
   ATOM 1390 OD1 B ASP A 77 ? 23.71852 23.64055 32.89244 0.545 11.82102 O ? A ? 59 OD1 1
   ATOM 1391 OD2 B ASP A 77 ? 23.62673 25.50591 31.71532 0.545 15.37120 O ? A ? 59 OD2 1
   ATOM 1392 H B ASP A 77 ? 21.56784 22.69960 33.76640 0.672 13.69103 H ? A ? 59 H 1
   ATOM 1393 HB2 B ASP A 77 ? 21.44352 24.67079 31.03863 0.545 10.85755 H ? A ? 59 HB2 1
   ATOM 1394 HB3 B ASP A 77 ? 21.13189 24.66692 32.59692 0.545 10.85755 H ? A ? 59 HB3 1
   ATOM 1395 H C ASP A 77 ? 21.53443 22.70856 33.77828 0.074 13.69103 H ? A ? 59 H 1
   ATOM 1396 N . GLY A 78 ? 22.89678 20.97154 31.42639 1.000 8.46522 N ? A ? 60 N 1
   ATOM 1397 CA . GLY A 78 ? 23.71200 20.07541 30.61869 1.000 8.58393 C ? A ? 60 CA 1
   ATOM 1398 C . GLY A 78 ? 23.01580 18.80322 30.14434 1.000 7.80113 C ? A ? 60 C 1
   ATOM 1399 O . GLY A 78 ? 23.58388 18.02310 29.33591 1.000 8.73953 O ? A ? 60 O 1
   ATOM 1400 H . GLY A 78 ? 22.91257 20.78888 32.26662 1.000 10.16290 H ? A ? 60 H 1
   ATOM 1401 HA2 . GLY A 78 ? 24.01142 20.55678 29.83159 1.000 10.30536 H ? A ? 60 HA2 1
   ATOM 1402 HA3 . GLY A 78 ? 24.48584 19.80944 31.13959 1.000 10.30536 H ? A ? 60 HA3 1
   ATOM 1403 N A LEU A 79 ? 21.77826 18.58161 30.60221 0.611 7.42417 N ? A ? 61 N 1
   ATOM 1404 CA A LEU A 79 ? 21.12494 17.29852 30.38308 0.611 7.46783 C ? A ? 61 CA 1
   ATOM 1405 C A LEU A 79 ? 20.79694 17.07435 28.92040 0.611 7.05997 C ? A ? 61 C 1
   ATOM 1406 O A LEU A 79 ? 21.13278 16.02987 28.34982 0.611 8.14278 O ? A ? 61 O 1
   ATOM 1407 CB A LEU A 79 ? 19.86665 17.23963 31.23269 0.611 8.71338 C ? A ? 61 CB 1
   ATOM 1408 CG A LEU A 79 ? 20.15502 17.10545 32.72120 0.611 6.25960 C ? A ? 61 CG 1
   ATOM 1409 CD1 A LEU A 79 ? 18.90105 17.54316 33.51746 0.611 5.78304 C ? A ? 61 CD1 1
   ATOM 1410 CD2 A LEU A 79 ? 20.54985 15.68448 33.11187 0.611 8.64178 C ? A ? 61 CD2 1
   ATOM 1411 H A LEU A 79 ? 21.30517 19.15345 31.03672 0.611 8.91364 H ? A ? 61 H 1
   ATOM 1412 HA A LEU A 79 ? 21.72474 16.58530 30.65225 0.611 8.96603 H ? A ? 61 HA 1
   ATOM 1413 HB2 A LEU A 79 ? 19.35932 18.05541 31.09846 0.611 10.46069 H ? A ? 61 HB2 1
   ATOM 1414 HB3 A LEU A 79 ? 19.33962 16.47246 30.95958 0.611 10.46069 H ? A ? 61 HB3 1
   ATOM 1415 HG A LEU A 79 ? 20.90917 17.67402 32.94229 0.611 7.51616 H ? A ? 61 HG 1
   ATOM 1416 HD11 A LEU A 79 ? 19.06954 17.41990 34.46473 0.611 6.94428 H ? A ? 61 HD11 1
   ATOM 1417 HD12 A LEU A 79 ? 18.71999 18.47801 33.33259 0.611 6.94428 H ? A ? 61 HD12 1
   ATOM 1418 HD13 A LEU A 79 ? 18.14645 16.99936 33.24220 0.611 6.94428 H ? A ? 61 HD13 1
   ATOM 1419 HD21 A LEU A 79 ? 20.68796 15.64756 34.07128 0.611 10.37477 H ? A ? 61 HD21 1
   ATOM 1420 HD22 A LEU A 79 ? 19.83772 15.07735 32.85659 0.611 10.37477 H ? A ? 61 HD22 1
   ATOM 1421 HD23 A LEU A 79 ? 21.36905 15.44614 32.65034 0.611 10.37477 H ? A ? 61 HD23 1
   ATOM 1422 N B LEU A 79 ? 21.77852 18.58538 30.61026 0.389 7.46671 N ? A ? 61 N 1
   ATOM 1423 CA B LEU A 79 ? 21.08649 17.33284 30.33055 0.389 7.48273 C ? A ? 61 CA 1
   ATOM 1424 C B LEU A 79 ? 20.68480 17.23329 28.86833 0.389 7.35758 C ? A ? 61 C 1
   ATOM 1425 O B LEU A 79 ? 20.92030 16.21129 28.21481 0.389 8.01412 O ? A ? 61 O 1
   ATOM 1426 CB B LEU A 79 ? 19.85669 17.21425 31.22483 0.389 8.69090 C ? A ? 61 CB 1
   ATOM 1427 CG B LEU A 79 ? 20.09959 16.85528 32.68298 0.389 6.50900 C ? A ? 61 CG 1
   ATOM 1428 CD1 B LEU A 79 ? 18.76972 16.94457 33.46080 0.389 5.71361 C ? A ? 61 CD1 1
   ATOM 1429 CD2 B LEU A 79 ? 20.66378 15.46652 32.89455 0.389 8.82285 C ? A ? 61 CD2 1
   ATOM 1430 H B LEU A 79 ? 21.32731 19.14305 31.08462 0.389 8.96469 H ? A ? 61 H 1
   ATOM 1431 HA B LEU A 79 ? 21.68693 16.59676 30.52695 0.389 8.98392 H ? A ? 61 HA 1
   ATOM 1432 HB2 B LEU A 79 ? 19.39694 18.06833 31.21589 0.389 10.43371 H ? A ? 61 HB2 1
   ATOM 1433 HB3 B LEU A 79 ? 19.28325 16.52490 30.85486 0.389 10.43371 H ? A ? 61 HB3 1
   ATOM 1434 HG B LEU A 79 ? 20.75942 17.48545 33.01224 0.389 7.81543 H ? A ? 61 HG 1
   ATOM 1435 HD11 B LEU A 79 ? 18.92666 16.69353 34.38451 0.389 6.86097 H ? A ? 61 HD11 1
   ATOM 1436 HD12 B LEU A 79 ? 18.43890 17.85537 33.41719 0.389 6.86097 H ? A ? 61 HD12 1
   ATOM 1437 HD13 B LEU A 79 ? 18.12717 16.33963 33.05821 0.389 6.86097 H ? A ? 61 HD13 1
   ATOM 1438 HD21 B LEU A 79 ? 20.90780 15.36357 33.82770 0.389 10.59205 H ? A ? 61 HD21 1
   ATOM 1439 HD22 B LEU A 79 ? 19.98943 14.81179 32.65482 0.389 10.59205 H ? A ? 61 HD22 1
   ATOM 1440 HD23 B LEU A 79 ? 21.44721 15.35509 32.33355 0.389 10.59205 H ? A ? 61 HD23 1
   ATOM 1441 N A ILE A 80 ? 20.12985 18.04570 28.29239 0.611 8.73066 N ? A ? 62 N 1
   ATOM 1442 CA A ILE A 80 ? 19.74302 17.85983 26.89556 0.611 7.82490 C ? A ? 62 CA 1
   ATOM 1443 C A ILE A 80 ? 20.96725 17.75352 26.01462 0.611 10.09952 C ? A ? 62 C 1
   ATOM 1444 O A ILE A 80 ? 21.00171 16.86547 25.14327 0.611 11.07208 O ? A ? 62 O 1
   ATOM 1445 CB A ILE A 80 ? 18.76093 18.96214 26.45998 0.611 9.36545 C ? A ? 62 CB 1
   ATOM 1446 CG1 A ILE A 80 ? 17.40661 18.68239 27.10939 0.611 5.54069 C ? A ? 62 CG1 1
   ATOM 1447 CG2 A ILE A 80 ? 18.59357 18.94027 24.95633 0.611 10.14422 C ? A ? 62 CG2 1
   ATOM 1448 CD1 A ILE A 80 ? 16.28815 19.54592 26.62465 0.611 9.89969 C ? A ? 62 CD1 1
   ATOM 1449 H A ILE A 80 ? 19.89721 18.79649 28.64138 0.611 10.48143 H ? A ? 62 H 1
   ATOM 1450 HA A ILE A 80 ? 19.25274 17.02577 26.82574 0.611 9.39451 H ? A ? 62 HA 1
   ATOM 1451 HB A ILE A 80 ? 19.10329 19.82769 26.73295 0.611 11.24317 H ? A ? 62 HB 1
   ATOM 1452 HG12 A ILE A 80 ? 17.16300 17.76108 26.92844 0.611 6.65346 H ? A ? 62 HG12 1
   ATOM 1453 HG13 A ILE A 80 ? 17.48921 18.82201 28.06573 0.611 6.65346 H ? A ? 62 HG13 1
   ATOM 1454 HG21 A ILE A 80 ? 17.93848 19.60880 24.70174 0.611 12.17770 H ? A ? 62 HG21 1
   ATOM 1455 HG22 A ILE A 80 ? 19.44726 19.13856 24.54065 0.611 12.17770 H ? A ? 62 HG22 1
   ATOM 1456 HG23 A ILE A 80 ? 18.29019 18.05975 24.68512 0.611 12.17770 H ? A ? 62 HG23 1
   ATOM 1457 HD11 A ILE A 80 ? 15.56016 19.50857 27.26459 0.611 11.88426 H ? A ? 62 HD11 1
   ATOM 1458 HD12 A ILE A 80 ? 16.60735 20.45794 26.53962 0.611 11.88426 H ? A ? 62 HD12 1
   ATOM 1459 HD13 A ILE A 80 ? 15.98762 19.21891 25.76230 0.611 11.88426 H ? A ? 62 HD13 1
   ATOM 1460 N B ILE A 80 ? 20.02835 18.26390 28.34059 0.389 8.58671 N ? A ? 62 N 1
   ATOM 1461 CA B ILE A 80 ? 19.62089 18.20568 26.93807 0.389 7.70419 C ? A ? 62 CA 1
   ATOM 1462 C B ILE A 80 ? 20.81807 18.05951 26.02198 0.389 9.71429 C ? A ? 62 C 1
   ATOM 1463 O B ILE A 80 ? 20.78462 17.18655 25.13477 0.389 10.27257 O ? A ? 62 O 1
   ATOM 1464 CB B ILE A 80 ? 18.74399 19.42557 26.57972 0.389 9.01620 C ? A ? 62 CB 1
   ATOM 1465 CG1 B ILE A 80 ? 17.45854 19.35725 27.38615 0.389 7.88994 C ? A ? 62 CG1 1
   ATOM 1466 CG2 B ILE A 80 ? 18.41639 19.42241 25.06636 0.389 10.22953 C ? A ? 62 CG2 1
   ATOM 1467 CD1 B ILE A 80 ? 16.50090 20.49366 27.09059 0.389 8.06169 C ? A ? 62 CD1 1
   ATOM 1468 H B ILE A 80 ? 19.81321 18.98463 28.75755 0.389 10.30868 H ? A ? 62 H 1
   ATOM 1469 HA B ILE A 80 ? 19.06504 17.41792 26.83145 0.389 9.24967 H ? A ? 62 HA 1
   ATOM 1470 HB B ILE A 80 ? 19.22440 20.24134 26.79096 0.389 10.82408 H ? A ? 62 HB 1
   ATOM 1471 HG12 B ILE A 80 ? 17.00448 18.52483 27.18172 0.389 9.47257 H ? A ? 62 HG12 1
   ATOM 1472 HG13 B ILE A 80 ? 17.67887 19.39183 28.33016 0.389 9.47257 H ? A ? 62 HG13 1
   ATOM 1473 HG21 B ILE A 80 ? 17.84952 20.18318 24.86437 0.389 12.28007 H ? A ? 62 HG21 1
   ATOM 1474 HG22 B ILE A 80 ? 19.24388 19.48386 24.56399 0.389 12.28007 H ? A ? 62 HG22 1
   ATOM 1475 HG23 B ILE A 80 ? 17.95532 18.59827 24.84477 0.389 12.28007 H ? A ? 62 HG23 1
   ATOM 1476 HD11 B ILE A 80 ? 15.86965 20.57320 27.82278 0.389 9.67866 H ? A ? 62 HD11 1
   ATOM 1477 HD12 B ILE A 80 ? 17.00614 21.31656 26.99857 0.389 9.67866 H ? A ? 62 HD12 1
   ATOM 1478 HD13 B ILE A 80 ? 16.02813 20.30177 26.26563 0.389 9.67866 H ? A ? 62 HD13 1
   ATOM 1479 N A PRO A 81 ? 22.00662 18.57780 26.17738 0.611 8.25529 N ? A ? 63 N 1
   ATOM 1480 CA A PRO A 81 ? 23.24604 18.35820 25.40757 0.611 11.51024 C ? A ? 63 CA 1
   ATOM 1481 C A PRO A 81 ? 23.86171 16.98395 25.63903 0.611 9.15513 C ? A ? 63 C 1
   ATOM 1482 O A PRO A 81 ? 24.36385 16.36024 24.68920 0.611 9.86426 O ? A ? 63 O 1
   ATOM 1483 CB A PRO A 81 ? 24.18649 19.48614 25.89143 0.611 11.06648 C ? A ? 63 CB 1
   ATOM 1484 CG A PRO A 81 ? 23.36282 20.41507 26.56966 0.611 11.53620 C ? A ? 63 CG 1
   ATOM 1485 CD A PRO A 81 ? 22.01720 19.87535 26.85820 0.611 9.92691 C ? A ? 63 CD 1
   ATOM 1486 HA A PRO A 81 ? 23.06062 18.48091 24.46340 0.611 13.81692 H ? A ? 63 HA 1
   ATOM 1487 HB2 A PRO A 81 ? 24.85541 19.11879 26.49017 0.611 13.28442 H ? A ? 63 HB2 1
   ATOM 1488 HB3 A PRO A 81 ? 24.61699 19.90188 25.12806 0.611 13.28442 H ? A ? 63 HB3 1
   ATOM 1489 HG2 A PRO A 81 ? 23.79852 20.64727 27.40461 0.611 13.84807 H ? A ? 63 HG2 1
   ATOM 1490 HG3 A PRO A 81 ? 23.27671 21.20273 26.01012 0.611 13.84807 H ? A ? 63 HG3 1
   ATOM 1491 HD2 A PRO A 81 ? 21.89014 19.76282 27.81323 0.611 11.91693 H ? A ? 63 HD2 1
   ATOM 1492 HD3 A PRO A 81 ? 21.32964 20.45730 26.49834 0.611 11.91693 H ? A ? 63 HD3 1
   ATOM 1493 N B PRO A 81 ? 21.89783 18.84282 26.15589 0.389 8.52176 N ? A ? 63 N 1
   ATOM 1494 CA B PRO A 81 ? 23.08132 18.59786 25.31265 0.389 11.09346 C ? A ? 63 CA 1
   ATOM 1495 C B PRO A 81 ? 23.70536 17.23432 25.55833 0.389 9.22240 C ? A ? 63 C 1
   ATOM 1496 O B PRO A 81 ? 24.10468 16.57299 24.59415 0.389 9.66776 O ? A ? 63 O 1
   ATOM 1497 CB B PRO A 81 ? 24.05047 19.72802 25.69630 0.389 10.59317 C ? A ? 63 CB 1
   ATOM 1498 CG B PRO A 81 ? 23.24503 20.71121 26.40180 0.389 12.60337 C ? A ? 63 CG 1
   ATOM 1499 CD B PRO A 81 ? 22.08197 20.01962 27.01731 0.389 10.23675 C ? A ? 63 CD 1
   ATOM 1500 HA B PRO A 81 ? 22.83605 18.69296 24.37900 0.389 13.31678 H ? A ? 63 HA 1
   ATOM 1501 HB2 B PRO A 81 ? 24.74995 19.37898 26.27059 0.389 12.71644 H ? A ? 63 HB2 1
   ATOM 1502 HB3 B PRO A 81 ? 24.43979 20.11191 24.89507 0.389 12.71644 H ? A ? 63 HB3 1
   ATOM 1503 HG2 B PRO A 81 ? 23.78700 21.12821 27.08975 0.389 15.12868 H ? A ? 63 HG2 1
   ATOM 1504 HG3 B PRO A 81 ? 22.93859 21.38028 25.76987 0.389 15.12868 H ? A ? 63 HG3 1
   ATOM 1505 HD2 B PRO A 81 ? 22.28076 19.75328 27.92860 0.389 12.28873 H ? A ? 63 HD2 1
   ATOM 1506 HD3 B PRO A 81 ? 21.29482 20.58622 27.00148 0.389 12.28873 H ? A ? 63 HD3 1
   ATOM 1507 N A SER A 82 ? 23.79124 16.45718 26.86939 0.611 10.17155 N ? A ? 64 N 1
   ATOM 1508 CA A SER A 82 ? 24.32432 15.12339 27.11396 0.611 9.79643 C ? A ? 64 CA 1
   ATOM 1509 C A SER A 82 ? 23.50871 14.07158 26.36931 0.611 9.64860 C ? A ? 64 C 1
   ATOM 1510 O A SER A 82 ? 24.06217 13.07910 25.89395 0.611 9.70638 O ? A ? 64 O 1
   ATOM 1511 CB A SER A 82 ? 24.35946 14.85067 28.62533 0.611 8.70371 C ? A ? 64 CB 1
   ATOM 1512 OG A SER A 82 ? 24.80314 13.53748 28.89358 0.611 12.81207 O ? A ? 64 OG 1
   ATOM 1513 H A SER A 82 ? 23.44851 16.84459 27.55645 0.611 12.21049 H ? A ? 64 H 1
   ATOM 1514 HA A SER A 82 ? 25.23661 15.06841 26.78898 0.611 11.76035 H ? A ? 64 HA 1
   ATOM 1515 HB2 A SER A 82 ? 24.96666 15.48010 29.04487 0.611 10.44908 H ? A ? 64 HB2 1
   ATOM 1516 HB3 A SER A 82 ? 23.46583 14.96101 28.98609 0.611 10.44908 H ? A ? 64 HB3 1
   ATOM 1517 HG A SER A 82 ? 25.63781 13.52985 28.98774 0.611 15.37912 H ? A ? 64 HG 1
   ATOM 1518 N B SER A 82 ? 23.77371 16.77360 26.81591 0.389 10.43134 N ? A ? 64 N 1
   ATOM 1519 CA B SER A 82 ? 24.30668 15.43696 27.06718 0.389 9.79845 C ? A ? 64 CA 1
   ATOM 1520 C B SER A 82 ? 23.49605 14.38267 26.32547 0.389 9.55723 C ? A ? 64 C 1
   ATOM 1521 O B SER A 82 ? 24.05509 13.42678 25.78846 0.389 9.46748 O ? A ? 64 O 1
   ATOM 1522 CB B SER A 82 ? 24.33393 15.13117 28.57168 0.389 9.16387 C ? A ? 64 CB 1
   ATOM 1523 OG B SER A 82 ? 25.36506 15.86038 29.20157 0.389 5.39960 O ? A ? 64 OG 1
   ATOM 1524 H B SER A 82 ? 23.52467 17.20489 27.51703 0.389 12.52224 H ? A ? 64 H 1
   ATOM 1525 HA B SER A 82 ? 25.22234 15.40705 26.74848 0.389 11.76278 H ? A ? 64 HA 1
   ATOM 1526 HB2 B SER A 82 ? 23.48246 15.38244 28.96254 0.389 11.00128 H ? A ? 64 HB2 1
   ATOM 1527 HB3 B SER A 82 ? 24.49106 14.18268 28.70042 0.389 11.00128 H ? A ? 64 HB3 1
   ATOM 1528 HG B SER A 82 ? 25.28789 16.67799 29.02507 0.389 6.48415 H ? A ? 64 HG 1
   ATOM 1529 N A LEU A 83 ? 22.17758 14.22513 26.33504 0.611 7.13431 N ? A ? 65 N 1
   ATOM 1530 CA A LEU A 83 ? 21.34175 13.28346 25.60078 0.611 6.82238 C ? A ? 65 CA 1
   ATOM 1531 C A LEU A 83 ? 21.61459 13.34428 24.09618 0.611 10.67968 C ? A ? 65 C 1
   ATOM 1532 O A LEU A 83 ? 21.68283 12.30636 23.42454 0.611 7.64824 O ? A ? 65 O 1
   ATOM 1533 CB A LEU A 83 ? 19.88630 13.59970 25.90840 0.611 11.07963 C ? A ? 65 CB 1
   ATOM 1534 CG A LEU A 83 ? 18.77083 12.84119 25.23018 0.611 6.84293 C ? A ? 65 CG 1
   ATOM 1535 CD1 A LEU A 83 ? 18.76687 11.37054 25.59919 0.611 6.14540 C ? A ? 65 CD1 1
   ATOM 1536 CD2 A LEU A 83 ? 17.40615 13.45251 25.47342 0.611 8.76640 C ? A ? 65 CD2 1
   ATOM 1537 H A LEU A 83 ? 21.74512 14.85835 26.72441 0.611 8.56581 H ? A ? 65 H 1
   ATOM 1538 HA A LEU A 83 ? 21.53501 12.37619 25.88435 0.611 8.19149 H ? A ? 65 HA 1
   ATOM 1539 HB2 A LEU A 83 ? 19.76146 13.46210 26.86044 0.611 13.30019 H ? A ? 65 HB2 1
   ATOM 1540 HB3 A LEU A 83 ? 19.74628 14.53366 25.68701 0.611 13.30019 H ? A ? 65 HB3 1
   ATOM 1541 HG A LEU A 83 ? 18.94515 12.90659 24.27821 0.611 8.21615 H ? A ? 65 HG 1
   ATOM 1542 HD11 A LEU A 83 ? 18.04052 10.92953 25.13141 0.611 7.37911 H ? A ? 65 HD11 1
   ATOM 1543 HD12 A LEU A 83 ? 19.61469 10.97744 25.33924 0.611 7.37911 H ? A ? 65 HD12 1
   ATOM 1544 HD13 A LEU A 83 ? 18.64293 11.28574 26.55750 0.611 7.37911 H ? A ? 65 HD13 1
   ATOM 1545 HD21 A LEU A 83 ? 16.73673 12.92507 25.01018 0.611 10.52432 H ? A ? 65 HD21 1
   ATOM 1546 HD22 A LEU A 83 ? 17.22562 13.45293 26.42647 0.611 10.52432 H ? A ? 65 HD22 1
   ATOM 1547 HD23 A LEU A 83 ? 17.40270 14.36182 25.13570 0.611 10.52432 H ? A ? 65 HD23 1
   ATOM 1548 N B LEU A 83 ? 22.16986 14.49581 26.34439 0.389 7.53923 N ? A ? 65 N 1
   ATOM 1549 CA B LEU A 83 ? 21.34139 13.56557 25.58518 0.389 7.15850 C ? A ? 65 CA 1
   ATOM 1550 C B LEU A 83 ? 21.59769 13.68511 24.08061 0.389 9.90001 C ? A ? 65 C 1
   ATOM 1551 O B LEU A 83 ? 21.75907 12.67690 23.37969 0.389 8.75640 O ? A ? 65 O 1
   ATOM 1552 CB B LEU A 83 ? 19.87859 13.83872 25.90297 0.389 10.79277 C ? A ? 65 CB 1
   ATOM 1553 CG B LEU A 83 ? 18.84811 12.87950 25.32147 0.389 6.89230 C ? A ? 65 CG 1
   ATOM 1554 CD1 B LEU A 83 ? 19.08434 11.45810 25.82753 0.389 6.36087 C ? A ? 65 CD1 1
   ATOM 1555 CD2 B LEU A 83 ? 17.41900 13.31633 25.58710 0.389 8.77966 C ? A ? 65 CD2 1
   ATOM 1556 H B LEU A 83 ? 21.73199 15.09292 26.78181 0.389 9.05171 H ? A ? 65 H 1
   ATOM 1557 HA B LEU A 83 ? 21.55823 12.65663 25.84539 0.389 8.59484 H ? A ? 65 HA 1
   ATOM 1558 HB2 B LEU A 83 ? 19.77396 13.81431 26.86700 0.389 12.95596 H ? A ? 65 HB2 1
   ATOM 1559 HB3 B LEU A 83 ? 19.66138 14.72275 25.56798 0.389 12.95596 H ? A ? 65 HB3 1
   ATOM 1560 HG B LEU A 83 ? 18.95987 12.88682 24.35796 0.389 8.27540 H ? A ? 65 HG 1
   ATOM 1561 HD11 B LEU A 83 ? 18.33027 10.90317 25.57388 0.389 7.63768 H ? A ? 65 HD11 1
   ATOM 1562 HD12 B LEU A 83 ? 19.89834 11.11226 25.42917 0.389 7.63768 H ? A ? 65 HD12 1
   ATOM 1563 HD13 B LEU A 83 ? 19.17095 11.47709 26.79347 0.389 7.63768 H ? A ? 65 HD13 1
   ATOM 1564 HD21 B LEU A 83 ? 16.81274 12.67411 25.18597 0.389 10.54023 H ? A ? 65 HD21 1
   ATOM 1565 HD22 B LEU A 83 ? 17.27347 13.35481 26.54535 0.389 10.54023 H ? A ? 65 HD22 1
   ATOM 1566 HD23 B LEU A 83 ? 17.27876 14.19275 25.19577 0.389 10.54023 H ? A ? 65 HD23 1
   ATOM 1567 N A LEU A 84 ? 21.68304 14.54825 23.53819 0.611 10.38044 N ? A ? 66 N 1
   ATOM 1568 CA A LEU A 84 ? 21.88374 14.66587 22.09083 0.611 10.63350 C ? A ? 66 CA 1
   ATOM 1569 C A LEU A 84 ? 23.26231 14.17103 21.65914 0.611 13.21149 C ? A ? 66 C 1
   ATOM 1570 O A LEU A 84 ? 23.40441 13.61551 20.55689 0.611 12.26135 O ? A ? 66 O 1
   ATOM 1571 CB A LEU A 84 ? 21.67740 16.11157 21.64198 0.611 9.29526 C ? A ? 66 CB 1
   ATOM 1572 CG A LEU A 84 ? 20.26159 16.66438 21.84853 0.611 11.19138 C ? A ? 66 CG 1
   ATOM 1573 CD1 A LEU A 84 ? 20.08732 18.07355 21.26511 0.611 11.59692 C ? A ? 66 CD1 1
   ATOM 1574 CD2 A LEU A 84 ? 19.21737 15.72745 21.18485 0.611 9.23933 C ? A ? 66 CD2 1
   ATOM 1575 H A LEU A 84 ? 21.61860 15.29519 23.95953 0.611 12.46117 H ? A ? 66 H 1
   ATOM 1576 HA A LEU A 84 ? 21.21924 14.11556 21.64755 0.611 12.76483 H ? A ? 66 HA 1
   ATOM 1577 HB2 A LEU A 84 ? 22.28595 16.67678 22.14308 0.611 11.15894 H ? A ? 66 HB2 1
   ATOM 1578 HB3 A LEU A 84 ? 21.87612 16.16847 20.69426 0.611 11.15894 H ? A ? 66 HB3 1
   ATOM 1579 HG A LEU A 84 ? 20.11341 16.71489 22.80581 0.611 13.43429 H ? A ? 66 HG 1
   ATOM 1580 HD11 A LEU A 84 ? 19.18316 18.37817 21.44001 0.611 13.92094 H ? A ? 66 HD11 1
   ATOM 1581 HD12 A LEU A 84 ? 20.72494 18.67087 21.68648 0.611 13.92094 H ? A ? 66 HD12 1
   ATOM 1582 HD13 A LEU A 84 ? 20.24632 18.04130 20.30877 0.611 13.92094 H ? A ? 66 HD13 1
   ATOM 1583 HD21 A LEU A 84 ? 18.39342 16.22037 21.04689 0.611 11.09184 H ? A ? 66 HD21 1
   ATOM 1584 HD22 A LEU A 84 ? 19.56530 15.41977 20.33328 0.611 11.09184 H ? A ? 66 HD22 1
   ATOM 1585 HD23 A LEU A 84 ? 19.05595 14.97028 21.76926 0.611 11.09184 H ? A ? 66 HD23 1
   ATOM 1586 N B LEU A 84 ? 21.59287 14.90884 23.56144 0.389 10.58431 N ? A ? 66 N 1
   ATOM 1587 CA B LEU A 84 ? 21.75898 15.10356 22.11969 0.389 10.73405 C ? A ? 66 CA 1
   ATOM 1588 C B LEU A 84 ? 23.13485 14.67254 21.62472 0.389 12.48183 C ? A ? 66 C 1
   ATOM 1589 O B LEU A 84 ? 23.27729 14.30506 20.44704 0.389 10.79586 O ? A ? 66 O 1
   ATOM 1590 CB B LEU A 84 ? 21.51297 16.56744 21.76409 0.389 10.01946 C ? A ? 66 CB 1
   ATOM 1591 CG B LEU A 84 ? 20.06015 17.03967 21.80889 0.389 11.31472 C ? A ? 66 CG 1
   ATOM 1592 CD1 B LEU A 84 ? 20.01412 18.55406 21.68711 0.389 12.35902 C ? A ? 66 CD1 1
   ATOM 1593 CD2 B LEU A 84 ? 19.21483 16.41996 20.69117 0.389 8.70183 C ? A ? 66 CD2 1
   ATOM 1594 H B LEU A 84 ? 21.49683 15.63485 24.01230 0.389 12.70581 H ? A ? 66 H 1
   ATOM 1595 HA B LEU A 84 ? 21.10102 14.55589 21.66358 0.389 12.88549 H ? A ? 66 HA 1
   ATOM 1596 HB2 B LEU A 84 ? 22.01175 17.11713 22.38856 0.389 12.02798 H ? A ? 66 HB2 1
   ATOM 1597 HB3 B LEU A 84 ? 21.83435 16.71626 20.86106 0.389 12.02798 H ? A ? 66 HB3 1
   ATOM 1598 HG B LEU A 84 ? 19.67870 16.75762 22.65497 0.389 13.58230 H ? A ? 66 HG 1
   ATOM 1599 HD11 B LEU A 84 ? 19.08867 18.84420 21.70329 0.389 14.83545 H ? A ? 66 HD11 1
   ATOM 1600 HD12 B LEU A 84 ? 20.49660 18.94560 22.43197 0.389 14.83545 H ? A ? 66 HD12 1
   ATOM 1601 HD13 B LEU A 84 ? 20.42840 18.81632 20.85015 0.389 14.83545 H ? A ? 66 HD13 1
   ATOM 1602 HD21 B LEU A 84 ? 18.33631 16.83116 20.69467 0.389 10.44683 H ? A ? 66 HD21 1
   ATOM 1603 HD22 B LEU A 84 ? 19.65131 16.57943 19.83972 0.389 10.44683 H ? A ? 66 HD22 1
   ATOM 1604 HD23 B LEU A 84 ? 19.13423 15.46613 20.84805 0.389 10.44683 H ? A ? 66 HD23 1
   ATOM 1605 N A THR A 85 ? 24.28505 14.37633 22.48905 0.611 10.72634 N ? A ? 67 N 1
   ATOM 1606 CA A THR A 85 ? 25.62227 13.88589 22.19121 0.611 11.12713 C ? A ? 67 CA 1
   ATOM 1607 C A THR A 85 ? 25.80503 12.44909 22.64057 0.611 13.53731 C ? A ? 67 C 1
   ATOM 1608 O A THR A 85 ? 26.92596 11.94613 22.62021 0.611 15.37237 O ? A ? 67 O 1
   ATOM 1609 CB A THR A 85 ? 26.69697 14.80541 22.79340 0.611 14.89300 C ? A ? 67 CB 1
   ATOM 1610 OG1 A THR A 85 ? 26.51486 14.91905 24.19079 0.611 13.04364 O ? A ? 67 OG1 1
   ATOM 1611 CG2 A THR A 85 ? 26.62762 16.20767 22.19651 0.611 12.84528 C ? A ? 67 CG2 1
   ATOM 1612 H A THR A 85 ? 24.22484 14.80030 23.23485 0.611 12.87624 H ? A ? 67 H 1
   ATOM 1613 HA A THR A 85 ? 25.76459 13.91536 21.23216 0.611 13.35719 H ? A ? 67 HA 1
   ATOM 1614 HB A THR A 85 ? 27.56544 14.42078 22.59665 0.611 17.87623 H ? A ? 67 HB 1
   ATOM 1615 HG1 A THR A 85 ? 27.02782 15.50778 24.50043 0.611 15.65700 H ? A ? 67 HG1 1
   ATOM 1616 HG21 A THR A 85 ? 27.33963 16.75796 22.55862 0.611 15.41897 H ? A ? 67 HG21 1
   ATOM 1617 HG22 A THR A 85 ? 26.72370 16.16294 21.23231 0.611 15.41897 H ? A ? 67 HG22 1
   ATOM 1618 HG23 A THR A 85 ? 25.77429 16.61693 22.40918 0.611 15.41897 H ? A ? 67 HG23 1
   ATOM 1619 N B THR A 85 ? 24.15442 14.73617 22.48509 0.389 10.98091 N ? A ? 67 N 1
   ATOM 1620 CA B THR A 85 ? 25.49889 14.29515 22.14423 0.389 12.43703 C ? A ? 67 CA 1
   ATOM 1621 C B THR A 85 ? 25.77463 12.86929 22.59584 0.389 11.92391 C ? A ? 67 C 1
   ATOM 1622 O B THR A 85 ? 26.92707 12.43764 22.54764 0.389 14.04238 O ? A ? 67 O 1
   ATOM 1623 CB B THR A 85 ? 26.55180 15.24632 22.73044 0.389 13.49365 C ? A ? 67 CB 1
   ATOM 1624 OG1 B THR A 85 ? 26.40780 15.32221 24.14364 0.389 11.94935 O ? A ? 67 OG1 1
   ATOM 1625 CG2 B THR A 85 ? 26.40674 16.65623 22.17263 0.389 13.34205 C ? A ? 67 CG2 1
   ATOM 1626 H B THR A 85 ? 24.08548 15.03802 23.28741 0.389 13.18173 H ? A ? 67 H 1
   ATOM 1627 HA B THR A 85 ? 25.58980 14.32690 21.17902 0.389 14.92907 H ? A ? 67 HA 1
   ATOM 1628 HB B THR A 85 ? 27.42801 14.90353 22.49451 0.389 16.19701 H ? A ? 67 HB 1
   ATOM 1629 HG1 B THR A 85 ? 26.56124 14.57191 24.48877 0.389 14.34385 H ? A ? 67 HG1 1
   ATOM 1630 HG21 B THR A 85 ? 27.10962 17.22556 22.52296 0.389 16.01510 H ? A ? 67 HG21 1
   ATOM 1631 HG22 B THR A 85 ? 26.46931 16.63818 21.20482 0.389 16.01510 H ? A ? 67 HG22 1
   ATOM 1632 HG23 B THR A 85 ? 25.54651 17.02623 22.42563 0.389 16.01510 H ? A ? 67 HG23 1
   ATOM 1633 N A LYS A 86 ? 24.71478 11.77254 23.01882 0.611 11.85058 N ? A ? 68 N 1
   ATOM 1634 CA A LYS A 86 ? 24.69539 10.32686 23.26138 0.611 13.26215 C ? A ? 68 CA 1
   ATOM 1635 C A LYS A 86 ? 25.55267 9.91753 24.44310 0.611 11.58455 C ? A ? 68 C 1
   ATOM 1636 O A LYS A 86 ? 26.03124 8.79105 24.50556 0.611 12.97515 O ? A ? 68 O 1
   ATOM 1637 CB A LYS A 86 ? 25.09557 9.54816 22.00740 0.611 13.90135 C ? A ? 68 CB 1
   ATOM 1638 CG A LYS A 86 ? 24.01778 9.65338 20.93105 0.611 13.72436 C ? A ? 68 CG 1
   ATOM 1639 CD A LYS A 86 ? 24.48630 9.01090 19.61654 0.611 22.33988 C ? A ? 68 CD 1
   ATOM 1640 CE A LYS A 86 ? 23.45066 9.25473 18.51146 0.611 29.36029 C ? A ? 68 CE 1
   ATOM 1641 NZ A LYS A 86 ? 24.00398 9.01829 17.14020 0.611 32.42920 N ? A ? 68 NZ 1
   ATOM 1642 H A LYS A 86 ? 23.94862 12.14202 23.14564 0.611 14.22534 H ? A ? 68 H 1
   ATOM 1643 HA A LYS A 86 ? 23.78436 10.08332 23.48854 0.611 15.91921 H ? A ? 68 HA 1
   ATOM 1644 HB2 A LYS A 86 ? 25.92183 9.91151 21.65220 0.611 16.68626 H ? A ? 68 HB2 1
   ATOM 1645 HB3 A LYS A 86 ? 25.21471 8.61238 22.23328 0.611 16.68626 H ? A ? 68 HB3 1
   ATOM 1646 HG2 A LYS A 86 ? 23.21752 9.19337 21.22918 0.611 16.47386 H ? A ? 68 HG2 1
   ATOM 1647 HG3 A LYS A 86 ? 23.81989 10.58786 20.76231 0.611 16.47386 H ? A ? 68 HG3 1
   ATOM 1648 HD2 A LYS A 86 ? 25.33013 9.40382 19.34363 0.611 26.81249 H ? A ? 68 HD2 1
   ATOM 1649 HD3 A LYS A 86 ? 24.59009 8.05433 19.73942 0.611 26.81249 H ? A ? 68 HD3 1
   ATOM 1650 HE2 A LYS A 86 ? 22.70158 8.65221 18.64088 0.611 35.23698 H ? A ? 68 HE2 1
   ATOM 1651 HE3 A LYS A 86 ? 23.14807 10.17513 18.55846 0.611 35.23698 H ? A ? 68 HE3 1
   ATOM 1652 HZ1 A LYS A 86 ? 24.40275 9.75577 16.84153 0.611 38.91967 H ? A ? 68 HZ1 1
   ATOM 1653 HZ2 A LYS A 86 ? 24.59899 8.35678 17.16194 0.611 38.91967 H ? A ? 68 HZ2 1
   ATOM 1654 HZ3 A LYS A 86 ? 23.34762 8.79813 16.58090 0.611 38.91967 H ? A ? 68 HZ3 1
   ATOM 1655 N B LYS A 86 ? 24.74320 12.13123 23.03844 0.389 12.22206 N ? A ? 68 N 1
   ATOM 1656 CA B LYS A 86 ? 24.78732 10.67069 23.18631 0.389 13.26556 C ? A ? 68 CA 1
   ATOM 1657 C B LYS A 86 ? 25.71084 10.21138 24.30871 0.389 12.20005 C ? A ? 68 C 1
   ATOM 1658 O B LYS A 86 ? 26.46086 9.24423 24.16628 0.389 12.19781 O ? A ? 68 O 1
   ATOM 1659 CB B LYS A 86 ? 25.16026 10.00733 21.86203 0.389 14.75541 C ? A ? 68 CB 1
   ATOM 1660 CG B LYS A 86 ? 24.06685 10.22089 20.80743 0.389 15.01146 C ? A ? 68 CG 1
   ATOM 1661 CD B LYS A 86 ? 24.45651 9.61279 19.45468 0.389 23.55214 C ? A ? 68 CD 1
   ATOM 1662 CE B LYS A 86 ? 23.29051 9.70029 18.47749 0.389 28.49348 C ? A ? 68 CE 1
   ATOM 1663 NZ B LYS A 86 ? 23.62636 9.07499 17.15752 0.389 32.14132 N ? A ? 68 NZ 1
   ATOM 1664 H B LYS A 86 ? 23.98449 12.46623 23.26586 0.389 14.67111 H ? A ? 68 H 1
   ATOM 1665 HA B LYS A 86 ? 23.90065 10.37381 23.44437 0.389 15.92331 H ? A ? 68 HA 1
   ATOM 1666 HB2 B LYS A 86 ? 25.98615 10.39310 21.53040 0.389 17.71113 H ? A ? 68 HB2 1
   ATOM 1667 HB3 B LYS A 86 ? 25.27150 9.05367 22.00009 0.389 17.71113 H ? A ? 68 HB3 1
   ATOM 1668 HG2 B LYS A 86 ? 23.24667 9.79768 21.10593 0.389 18.01839 H ? A ? 68 HG2 1
   ATOM 1669 HG3 B LYS A 86 ? 23.92309 11.17207 20.68295 0.389 18.01839 H ? A ? 68 HG3 1
   ATOM 1670 HD2 B LYS A 86 ? 25.20870 10.09988 19.08340 0.389 28.26720 H ? A ? 68 HD2 1
   ATOM 1671 HD3 B LYS A 86 ? 24.69168 8.67921 19.57311 0.389 28.26720 H ? A ? 68 HD3 1
   ATOM 1672 HE2 B LYS A 86 ? 22.52530 9.23419 18.84909 0.389 34.19681 H ? A ? 68 HE2 1
   ATOM 1673 HE3 B LYS A 86 ? 23.06933 10.63237 18.32515 0.389 34.19681 H ? A ? 68 HE3 1
   ATOM 1674 HZ1 B LYS A 86 ? 23.32994 9.58804 16.49343 0.389 38.57421 H ? A ? 68 HZ1 1
   ATOM 1675 HZ2 B LYS A 86 ? 24.50818 8.98292 17.07988 0.389 38.57421 H ? A ? 68 HZ2 1
   ATOM 1676 HZ3 B LYS A 86 ? 23.24561 8.27298 17.09496 0.389 38.57421 H ? A ? 68 HZ3 1
   ATOM 1677 N A LYS A 87 ? 25.75285 10.82328 25.38596 0.611 13.34816 N ? A ? 69 N 1
   ATOM 1678 CA A LYS A 87 ? 26.40475 10.47783 26.62400 0.611 10.22060 C ? A ? 69 CA 1
   ATOM 1679 C A LYS A 87 ? 25.43088 9.84011 27.59168 0.611 11.50876 C ? A ? 69 C 1
   ATOM 1680 O A LYS A 87 ? 25.88320 9.22007 28.55949 0.611 12.08294 O ? A ? 69 O 1
   ATOM 1681 CB A LYS A 87 ? 27.04211 11.71373 27.25566 0.611 13.56327 C ? A ? 69 CB 1
   ATOM 1682 CG A LYS A 87 ? 27.96839 12.47584 26.31182 0.611 19.23919 C ? A ? 69 CG 1
   ATOM 1683 CD A LYS A 87 ? 29.21773 11.66444 25.96325 0.611 23.34664 C ? A ? 69 CD 1
   ATOM 1684 CE A LYS A 87 ? 30.19015 12.50808 25.15141 0.611 23.82857 C ? A ? 69 CE 1
   ATOM 1685 NZ A LYS A 87 ? 31.27229 11.66887 24.54226 0.611 36.53775 N ? A ? 69 NZ 1
   ATOM 1686 H A LYS A 87 ? 25.51737 11.64839 25.32823 0.611 16.02243 H ? A ? 69 H 1
   ATOM 1687 HA A LYS A 87 ? 27.12500 9.85184 26.44998 0.611 12.26936 H ? A ? 69 HA 1
   ATOM 1688 HB2 A LYS A 87 ? 26.33812 12.32024 27.53396 0.611 16.28056 H ? A ? 69 HB2 1
   ATOM 1689 HB3 A LYS A 87 ? 27.56472 11.43695 28.02453 0.611 16.28056 H ? A ? 69 HB3 1
   ATOM 1690 HG2 A LYS A 87 ? 27.49487 12.67274 25.48846 0.611 23.09166 H ? A ? 69 HG2 1
   ATOM 1691 HG3 A LYS A 87 ? 28.25098 13.30044 26.73735 0.611 23.09166 H ? A ? 69 HG3 1
   ATOM 1692 HD2 A LYS A 87 ? 29.66000 11.38160 26.77891 0.611 28.02060 H ? A ? 69 HD2 1
   ATOM 1693 HD3 A LYS A 87 ? 28.96604 10.88974 25.43656 0.611 28.02060 H ? A ? 69 HD3 1
   ATOM 1694 HE2 A LYS A 87 ? 29.70937 12.95205 24.43541 0.611 28.59892 H ? A ? 69 HE2 1
   ATOM 1695 HE3 A LYS A 87 ? 30.60475 13.16644 25.73069 0.611 28.59892 H ? A ? 69 HE3 1
   ATOM 1696 HZ1 A LYS A 87 ? 31.82819 12.18219 24.07366 0.611 43.84994 H ? A ? 69 HZ1 1
   ATOM 1697 HZ2 A LYS A 87 ? 31.73191 11.25390 25.18151 0.611 43.84994 H ? A ? 69 HZ2 1
   ATOM 1698 HZ3 A LYS A 87 ? 30.91611 11.05921 24.00046 0.611 43.84994 H ? A ? 69 HZ3 1
   ATOM 1699 N B LYS A 87 ? 25.62150 10.87952 25.44671 0.389 13.32332 N ? A ? 69 N 1
   ATOM 1700 CA B LYS A 87 ? 26.29719 10.45173 26.65206 0.389 10.34296 C ? A ? 69 CA 1
   ATOM 1701 C B LYS A 87 ? 25.36599 9.68355 27.56737 0.389 11.44621 C ? A ? 69 C 1
   ATOM 1702 O B LYS A 87 ? 25.83664 8.84661 28.33700 0.389 12.60438 O ? A ? 69 O 1
   ATOM 1703 CB B LYS A 87 ? 26.87071 11.66169 27.39208 0.389 13.63343 C ? A ? 69 CB 1
   ATOM 1704 CG B LYS A 87 ? 27.63369 12.60184 26.47846 0.389 17.86853 C ? A ? 69 CG 1
   ATOM 1705 CD B LYS A 87 ? 27.93446 13.94466 27.16614 0.389 18.27597 C ? A ? 69 CD 1
   ATOM 1706 CE B LYS A 87 ? 29.35767 14.03318 27.64279 0.389 31.57901 C ? A ? 69 CE 1
   ATOM 1707 NZ B LYS A 87 ? 29.72820 15.39528 28.15203 0.389 25.17661 N ? A ? 69 NZ 1
   ATOM 1708 H B LYS A 87 ? 25.16386 11.60086 25.54590 0.389 15.99262 H ? A ? 69 H 1
   ATOM 1709 HA B LYS A 87 ? 27.04813 9.87953 26.42940 0.389 12.41619 H ? A ? 69 HA 1
   ATOM 1710 HB2 B LYS A 87 ? 26.14217 12.15976 27.79464 0.389 16.36475 H ? A ? 69 HB2 1
   ATOM 1711 HB3 B LYS A 87 ? 27.48014 11.35111 28.07987 0.389 16.36475 H ? A ? 69 HB3 1
   ATOM 1712 HG2 B LYS A 87 ? 28.47700 12.19237 26.22934 0.389 21.44687 H ? A ? 69 HG2 1
   ATOM 1713 HG3 B LYS A 87 ? 27.10361 12.77848 25.68554 0.389 21.44687 H ? A ? 69 HG3 1
   ATOM 1714 HD2 B LYS A 87 ? 27.78169 14.66637 26.53630 0.389 21.93579 H ? A ? 69 HD2 1
   ATOM 1715 HD3 B LYS A 87 ? 27.35182 14.04638 27.93496 0.389 21.93579 H ? A ? 69 HD3 1
   ATOM 1716 HE2 B LYS A 87 ? 29.48704 13.39974 28.36592 0.389 37.89945 H ? A ? 69 HE2 1
   ATOM 1717 HE3 B LYS A 87 ? 29.95019 13.81995 26.90498 0.389 37.89945 H ? A ? 69 HE3 1
   ATOM 1718 HZ1 B LYS A 87 ? 30.60458 15.43630 28.30164 0.389 30.21657 H ? A ? 69 HZ1 1
   ATOM 1719 HZ2 B LYS A 87 ? 29.50830 16.01477 27.55206 0.389 30.21657 H ? A ? 69 HZ2 1
   ATOM 1720 HZ3 B LYS A 87 ? 29.29721 15.56364 28.91229 0.389 30.21657 H ? A ? 69 HZ3 1
   ATOM 1721 N A ILE A 88 ? 24.11024 10.01741 27.37625 0.611 10.23208 N ? A ? 70 N 1
   ATOM 1722 CA A ILE A 88 ? 23.08116 9.39308 28.21060 0.611 9.73433 C ? A ? 70 CA 1
   ATOM 1723 C A ILE A 88 ? 22.00204 8.83030 27.29027 0.611 6.82828 C ? A ? 70 C 1
   ATOM 1724 O A ILE A 88 ? 21.86982 9.23794 26.13726 0.611 10.54378 O ? A ? 70 O 1
   ATOM 1725 CB A ILE A 88 ? 22.45059 10.34417 29.25871 0.611 9.01199 C ? A ? 70 CB 1
   ATOM 1726 CG1 A ILE A 88 ? 21.88809 11.56881 28.56016 0.611 9.41907 C ? A ? 70 CG1 1
   ATOM 1727 CG2 A ILE A 88 ? 23.48990 10.71493 30.30453 0.611 8.02741 C ? A ? 70 CG2 1
   ATOM 1728 CD1 A ILE A 88 ? 21.11095 12.54797 29.50273 0.611 6.78761 C ? A ? 70 CD1 1
   ATOM 1729 H A ILE A 88 ? 23.78987 10.50271 26.74265 0.611 12.28313 H ? A ? 70 H 1
   ATOM 1730 HA A ILE A 88 ? 23.49036 8.66720 28.70713 0.611 11.68582 H ? A ? 70 HA 1
   ATOM 1731 HB A ILE A 88 ? 21.71852 9.89811 29.71258 0.611 10.81902 H ? A ? 70 HB 1
   ATOM 1732 HG12 A ILE A 88 ? 22.62203 12.06359 28.16339 0.611 11.30752 H ? A ? 70 HG12 1
   ATOM 1733 HG13 A ILE A 88 ? 21.27330 11.27630 27.86923 0.611 11.30752 H ? A ? 70 HG13 1
   ATOM 1734 HG21 A ILE A 88 ? 23.06348 11.23632 31.00254 0.611 9.63753 H ? A ? 70 HG21 1
   ATOM 1735 HG22 A ILE A 88 ? 23.86375 9.90248 30.68013 0.611 9.63753 H ? A ? 70 HG22 1
   ATOM 1736 HG23 A ILE A 88 ? 24.19014 11.23703 29.88265 0.611 9.63753 H ? A ? 70 HG23 1
   ATOM 1737 HD11 A ILE A 88 ? 20.73436 13.26626 28.97062 0.611 8.14977 H ? A ? 70 HD11 1
   ATOM 1738 HD12 A ILE A 88 ? 20.40140 12.05999 29.94917 0.611 8.14977 H ? A ? 70 HD12 1
   ATOM 1739 HD13 A ILE A 88 ? 21.72683 12.91018 30.15879 0.611 8.14977 H ? A ? 70 HD13 1
   ATOM 1740 N B ILE A 88 ? 24.05335 9.95315 27.49405 0.389 10.33399 N ? A ? 70 N 1
   ATOM 1741 CA B ILE A 88 ? 23.03539 9.26580 28.28555 0.389 9.76068 C ? A ? 70 CA 1
   ATOM 1742 C B ILE A 88 ? 21.93046 8.85234 27.32292 0.389 6.90289 C ? A ? 70 C 1
   ATOM 1743 O B ILE A 88 ? 21.73479 9.48472 26.27824 0.389 10.63708 O ? A ? 70 O 1
   ATOM 1744 CB B ILE A 88 ? 22.47542 10.14283 29.43175 0.389 8.84106 C ? A ? 70 CB 1
   ATOM 1745 CG1 B ILE A 88 ? 22.05014 11.48528 28.85518 0.389 9.24384 C ? A ? 70 CG1 1
   ATOM 1746 CG2 B ILE A 88 ? 23.51254 10.29992 30.51586 0.389 8.10869 C ? A ? 70 CG2 1
   ATOM 1747 CD1 B ILE A 88 ? 21.60830 12.53048 29.90208 0.389 7.21691 C ? A ? 70 CD1 1
   ATOM 1748 H B ILE A 88 ? 23.72215 10.55200 26.97320 0.389 12.40542 H ? A ? 70 H 1
   ATOM 1749 HA B ILE A 88 ? 23.41607 8.47592 28.70037 0.389 11.71745 H ? A ? 70 HA 1
   ATOM 1750 HB B ILE A 88 ? 21.70053 9.71867 29.83243 0.389 10.61390 H ? A ? 70 HB 1
   ATOM 1751 HG12 B ILE A 88 ? 22.79884 11.86116 28.36623 0.389 11.09724 H ? A ? 70 HG12 1
   ATOM 1752 HG13 B ILE A 88 ? 21.30189 11.33934 28.25541 0.389 11.09724 H ? A ? 70 HG13 1
   ATOM 1753 HG21 B ILE A 88 ? 23.09492 10.69380 31.29775 0.389 9.73506 H ? A ? 70 HG21 1
   ATOM 1754 HG22 B ILE A 88 ? 23.87240 9.42684 30.73754 0.389 9.73506 H ? A ? 70 HG22 1
   ATOM 1755 HG23 B ILE A 88 ? 24.22167 10.87776 30.19317 0.389 9.73506 H ? A ? 70 HG23 1
   ATOM 1756 HD11 B ILE A 88 ? 21.33682 13.34117 29.44386 0.389 8.66493 H ? A ? 70 HD11 1
   ATOM 1757 HD12 B ILE A 88 ? 20.86375 12.17282 30.41064 0.389 8.66493 H ? A ? 70 HD12 1
   ATOM 1758 HD13 B ILE A 88 ? 22.35319 12.71880 30.49417 0.389 8.66493 H ? A ? 70 HD13 1
   ATOM 1759 N A ASP A 89 ? 21.23809 7.86722 27.81350 0.611 7.42822 N ? A ? 71 N 1
   ATOM 1760 CA A ASP A 89 ? 20.15343 7.25153 27.06118 0.611 9.20783 C ? A ? 71 CA 1
   ATOM 1761 C A ASP A 89 ? 18.84817 8.03103 27.17150 0.611 8.17948 C ? A ? 71 C 1
   ATOM 1762 O A ASP A 89 ? 18.02851 8.03120 26.23774 0.611 7.32558 O ? A ? 71 O 1
   ATOM 1763 CB A ASP A 89 ? 19.91037 5.82112 27.54864 0.611 8.23449 C ? A ? 71 CB 1
   ATOM 1764 CG A ASP A 89 ? 21.01917 4.83477 27.14450 0.611 8.34740 C ? A ? 71 CG 1
   ATOM 1765 OD1 A ASP A 89 ? 21.30737 4.74557 25.93581 0.611 6.50015 O ? A ? 71 OD1 1
   ATOM 1766 OD2 A ASP A 89 ? 21.56239 4.12709 28.04809 0.611 5.17369 O ? A ? 71 OD2 1
   ATOM 1767 H A ASP A 89 ? 21.33193 7.55345 28.60870 0.611 8.91850 H ? A ? 71 H 1
   ATOM 1768 HA A ASP A 89 ? 20.41328 7.21374 26.12740 0.611 11.05403 H ? A ? 71 HA 1
   ATOM 1769 HB2 A ASP A 89 ? 19.85670 5.82573 28.51715 0.611 9.88603 H ? A ? 71 HB2 1
   ATOM 1770 HB3 A ASP A 89 ? 19.07637 5.49981 27.17169 0.611 9.88603 H ? A ? 71 HB3 1
   ATOM 1771 N B ASP A 89 ? 21.20677 7.78085 27.67399 0.389 7.40621 N ? A ? 71 N 1
   ATOM 1772 CA B ASP A 89 ? 20.09043 7.38300 26.83289 0.389 9.52221 C ? A ? 71 CA 1
   ATOM 1773 C B ASP A 89 ? 18.85473 8.22481 27.09095 0.389 8.02031 C ? A ? 71 C 1
   ATOM 1774 O B ASP A 89 ? 18.04335 8.41552 26.18579 0.389 7.83386 O ? A ? 71 O 1
   ATOM 1775 CB B ASP A 89 ? 19.68647 5.92489 27.05388 0.389 7.92462 C ? A ? 71 CB 1
   ATOM 1776 CG B ASP A 89 ? 20.84780 4.98661 27.19697 0.389 8.31459 C ? A ? 71 CG 1
   ATOM 1777 OD1 B ASP A 89 ? 21.77419 4.97878 26.37273 0.389 9.03408 O ? A ? 71 OD1 1
   ATOM 1778 OD2 B ASP A 89 ? 20.82861 4.19582 28.16113 0.389 9.38777 O ? A ? 71 OD2 1
   ATOM 1779 H B ASP A 89 ? 21.34221 7.29163 28.36819 0.389 8.89209 H ? A ? 71 H 1
   ATOM 1780 HA B ASP A 89 ? 20.39422 7.48533 25.91739 0.389 11.43128 H ? A ? 71 HA 1
   ATOM 1781 HB2 B ASP A 89 ? 19.15908 5.86737 27.86594 0.389 9.51418 H ? A ? 71 HB2 1
   ATOM 1782 HB3 B ASP A 89 ? 19.16007 5.62898 26.29477 0.389 9.51418 H ? A ? 71 HB3 1
   ATOM 1783 N . VAL A 90 ? 18.63382 8.64435 28.33350 1.000 7.69961 N ? A ? 72 N 1
   ATOM 1784 CA . VAL A 90 ? 17.35628 9.21361 28.70257 1.000 3.94269 C ? A ? 72 CA 1
   ATOM 1785 C . VAL A 90 ? 17.61778 10.25903 29.76292 1.000 6.17274 C ? A ? 72 C 1
   ATOM 1786 O . VAL A 90 ? 18.55166 10.13810 30.53431 1.000 7.21052 O ? A ? 72 O 1
   ATOM 1787 HA . VAL A 90 ? 16.93934 9.66326 27.95100 1.000 4.73586 H ? A ? 72 HA 1
   ATOM 1788 CB A VAL A 90 ? 16.40086 8.09266 29.19565 0.322 9.33648 C ? A ? 72 CB 1
   ATOM 1789 CG1 A VAL A 90 ? 16.44853 7.89647 30.71702 0.322 8.18957 C ? A ? 72 CG1 1
   ATOM 1790 CG2 A VAL A 90 ? 14.99345 8.33165 28.72016 0.322 12.16176 C ? A ? 72 CG2 1
   ATOM 1791 H A VAL A 90 ? 19.23606 8.74311 28.93943 0.611 9.24417 H ? A ? 72 H 1
   ATOM 1792 HB A VAL A 90 ? 16.71352 7.26147 28.80543 0.322 11.20841 H ? A ? 72 HB 1
   ATOM 1793 HG11 A VAL A 90 ? 15.99333 7.07034 30.94331 0.322 9.83211 H ? A ? 72 HG11 1
   ATOM 1794 HG12 A VAL A 90 ? 17.37501 7.85210 31.00084 0.322 9.83211 H ? A ? 72 HG12 1
   ATOM 1795 HG13 A VAL A 90 ? 16.00666 8.64584 31.14608 0.322 9.83211 H ? A ? 72 HG13 1
   ATOM 1796 HG21 A VAL A 90 ? 14.38932 7.76372 29.22354 0.322 14.59875 H ? A ? 72 HG21 1
   ATOM 1797 HG22 A VAL A 90 ? 14.76624 9.26394 28.86191 0.322 14.59875 H ? A ? 72 HG22 1
   ATOM 1798 HG23 A VAL A 90 ? 14.93861 8.11774 27.77563 0.322 14.59875 H ? A ? 72 HG23 1
   ATOM 1799 CB B VAL A 90 ? 16.40174 8.10287 29.18594 0.678 9.38979 C ? A ? 72 CB 1
   ATOM 1800 CG1 B VAL A 90 ? 17.08063 7.28959 30.30444 0.678 5.40534 C ? A ? 72 CG1 1
   ATOM 1801 CG2 B VAL A 90 ? 15.10760 8.63171 29.59184 0.678 9.62890 C ? A ? 72 CG2 1
   ATOM 1802 H B VAL A 90 ? 19.20881 8.60732 28.97194 0.389 9.24417 H ? A ? 72 H 1
   ATOM 1803 HB B VAL A 90 ? 16.21442 7.50243 28.44750 0.678 11.27238 H ? A ? 72 HB 1
   ATOM 1804 HG11 B VAL A 90 ? 16.48616 6.57445 30.58025 0.678 6.49104 H ? A ? 72 HG11 1
   ATOM 1805 HG12 B VAL A 90 ? 17.91018 6.91805 29.96576 0.678 6.49104 H ? A ? 72 HG12 1
   ATOM 1806 HG13 B VAL A 90 ? 17.26305 7.87613 31.05517 0.678 6.49104 H ? A ? 72 HG13 1
   ATOM 1807 HG21 B VAL A 90 ? 14.50093 7.89231 29.75355 0.678 11.55931 H ? A ? 72 HG21 1
   ATOM 1808 HG22 B VAL A 90 ? 15.21924 9.15150 30.40317 0.678 11.55931 H ? A ? 72 HG22 1
   ATOM 1809 HG23 B VAL A 90 ? 14.76040 9.19548 28.88296 0.678 11.55931 H ? A ? 72 HG23 1
   ATOM 1810 N . ILE A 91 ? 16.70520 11.20886 29.88076 1.000 9.02206 N ? A ? 73 N 1
   ATOM 1811 CA . ILE A 91 ? 16.70105 12.18355 30.97099 1.000 5.87745 C ? A ? 73 CA 1
   ATOM 1812 C . ILE A 91 ? 15.47264 11.90179 31.83621 1.000 5.74256 C ? A ? 73 C 1
   ATOM 1813 O . ILE A 91 ? 14.35010 11.90177 31.30420 1.000 6.69277 O ? A ? 73 O 1
   ATOM 1814 CB . ILE A 91 ? 16.61947 13.62968 30.44828 1.000 4.83783 C ? A ? 73 CB 1
   ATOM 1815 CG1 . ILE A 91 ? 17.80309 14.01224 29.59561 1.000 6.67773 C ? A ? 73 CG1 1
   ATOM 1816 CG2 . ILE A 91 ? 16.40246 14.62699 31.66722 1.000 8.55774 C ? A ? 73 CG2 1
   ATOM 1817 CD1 . ILE A 91 ? 17.61357 15.31511 28.83547 1.000 8.50536 C ? A ? 73 CD1 1
   ATOM 1818 H . ILE A 91 ? 16.05629 11.31625 29.32670 1.000 10.83111 H ? A ? 73 H 1
   ATOM 1819 HA . ILE A 91 ? 17.51242 12.07147 31.49063 1.000 7.05757 H ? A ? 73 HA 1
   ATOM 1820 HB . ILE A 91 ? 15.85297 13.68994 29.85689 1.000 5.81003 H ? A ? 73 HB 1
   ATOM 1821 HG12 . ILE A 91 ? 18.58001 14.11329 30.16753 1.000 8.01791 H ? A ? 73 HG12 1
   ATOM 1822 HG13 . ILE A 91 ? 17.95909 13.30978 28.94513 1.000 8.01791 H ? A ? 73 HG13 1
   ATOM 1823 HG21 . ILE A 91 ? 16.64537 15.52380 31.38860 1.000 10.27392 H ? A ? 73 HG21 1
   ATOM 1824 HG22 . ILE A 91 ? 15.46950 14.60410 31.93173 1.000 10.27392 H ? A ? 73 HG22 1
   ATOM 1825 HG23 . ILE A 91 ? 16.96317 14.34739 32.40770 1.000 10.27392 H ? A ? 73 HG23 1
   ATOM 1826 HD11 . ILE A 91 ? 18.36552 15.44342 28.23630 1.000 10.21106 H ? A ? 73 HD11 1
   ATOM 1827 HD12 . ILE A 91 ? 16.78940 15.26663 28.32626 1.000 10.21106 H ? A ? 73 HD12 1
   ATOM 1828 HD13 . ILE A 91 ? 17.56768 16.04722 29.47015 1.000 10.21106 H ? A ? 73 HD13 1
   ATOM 1829 N C ILE A 92 ? 15.67331 11.70367 33.15258 0.411 5.94415 N ? A ? 74 N 1
   ATOM 1830 CA C ILE A 92 ? 14.58111 11.55465 34.11887 0.411 5.05829 C ? A ? 74 CA 1
   ATOM 1831 C C ILE A 92 ? 14.91799 12.51969 35.25124 0.411 5.99466 C ? A ? 74 C 1
   ATOM 1832 O C ILE A 92 ? 15.54435 12.13406 36.24074 0.411 5.26247 O ? A ? 74 O 1
   ATOM 1833 CB C ILE A 92 ? 14.40552 10.09681 34.60245 0.411 4.83511 C ? A ? 74 CB 1
   ATOM 1834 CG1 C ILE A 92 ? 14.44182 9.15413 33.40895 0.411 6.70913 C ? A ? 74 CG1 1
   ATOM 1835 CG2 C ILE A 92 ? 13.07446 9.97142 35.36315 0.411 6.18612 C ? A ? 74 CG2 1
   ATOM 1836 CD1 C ILE A 92 ? 14.54498 7.67420 33.81402 0.411 6.68372 C ? A ? 74 CD1 1
   ATOM 1837 H C ILE A 92 ? 16.45219 11.65145 33.51344 0.411 7.13761 H ? A ? 74 H 1
   ATOM 1838 HA C ILE A 92 ? 13.72543 11.78347 33.72346 0.411 6.07458 H ? A ? 74 HA 1
   ATOM 1839 HB C ILE A 92 ? 15.13092 9.85861 35.20074 0.411 5.80677 H ? A ? 74 HB 1
   ATOM 1840 HG12 C ILE A 92 ? 13.62774 9.26720 32.89378 0.411 8.05559 H ? A ? 74 HG12 1
   ATOM 1841 HG13 C ILE A 92 ? 15.21331 9.36894 32.86164 0.411 8.05559 H ? A ? 74 HG13 1
   ATOM 1842 HG21 C ILE A 92 ? 13.00146 9.07489 35.72622 0.411 7.42798 H ? A ? 74 HG21 1
   ATOM 1843 HG22 C ILE A 92 ? 13.05938 10.62188 36.08258 0.411 7.42798 H ? A ? 74 HG22 1
   ATOM 1844 HG23 C ILE A 92 ? 12.34272 10.14025 34.74918 0.411 7.42798 H ? A ? 74 HG23 1
   ATOM 1845 HD11 C ILE A 92 ? 14.73217 7.14295 33.02431 0.411 8.02510 H ? A ? 74 HD11 1
   ATOM 1846 HD12 C ILE A 92 ? 15.26251 7.57254 34.45878 0.411 8.02510 H ? A ? 74 HD12 1
   ATOM 1847 HD13 C ILE A 92 ? 13.70383 7.39538 34.20851 0.411 8.02510 H ? A ? 74 HD13 1
   ATOM 1848 N D ILE A 92 ? 15.67771 11.68474 33.15295 0.589 5.93390 N ? A ? 74 N 1
   ATOM 1849 CA D ILE A 92 ? 14.59411 11.51886 34.13973 0.589 4.91323 C ? A ? 74 CA 1
   ATOM 1850 C D ILE A 92 ? 14.98115 12.44189 35.29609 0.589 5.97953 C ? A ? 74 C 1
   ATOM 1851 O D ILE A 92 ? 15.85178 12.10083 36.11115 0.589 4.75052 O ? A ? 74 O 1
   ATOM 1852 CB D ILE A 92 ? 14.38543 10.05943 34.60127 0.589 4.93355 C ? A ? 74 CB 1
   ATOM 1853 CG1 D ILE A 92 ? 14.28038 9.13327 33.39993 0.589 6.64718 C ? A ? 74 CG1 1
   ATOM 1854 CG2 D ILE A 92 ? 13.10968 9.98541 35.46991 0.589 6.17860 C ? A ? 74 CG2 1
   ATOM 1855 CD1 D ILE A 92 ? 14.01143 7.61755 33.79150 0.589 9.07436 C ? A ? 74 CD1 1
   ATOM 1856 H D ILE A 92 ? 16.46021 11.62856 33.50527 0.589 7.12531 H ? A ? 74 H 1
   ATOM 1857 HA D ILE A 92 ? 13.74836 11.80534 33.76085 0.589 5.90052 H ? A ? 74 HA 1
   ATOM 1858 HB D ILE A 92 ? 15.14822 9.77339 35.12780 0.589 5.92490 H ? A ? 74 HB 1
   ATOM 1859 HG12 D ILE A 92 ? 13.54676 9.43011 32.83905 0.589 7.98125 H ? A ? 74 HG12 1
   ATOM 1860 HG13 D ILE A 92 ? 15.11296 9.16885 32.90351 0.589 7.98125 H ? A ? 74 HG13 1
   ATOM 1861 HG21 D ILE A 92 ? 13.09547 9.13619 35.93844 0.589 7.41896 H ? A ? 74 HG21 1
   ATOM 1862 HG22 D ILE A 92 ? 13.11968 10.71542 36.10857 0.589 7.41896 H ? A ? 74 HG22 1
   ATOM 1863 HG23 D ILE A 92 ? 12.33167 10.05924 34.89532 0.589 7.41896 H ? A ? 74 HG23 1
   ATOM 1864 HD11 D ILE A 92 ? 14.05848 7.07150 32.99117 0.589 10.89387 H ? A ? 74 HD11 1
   ATOM 1865 HD12 D ILE A 92 ? 14.68565 7.33124 34.42738 0.589 10.89387 H ? A ? 74 HD12 1
   ATOM 1866 HD13 D ILE A 92 ? 13.12974 7.54587 34.18948 0.589 10.89387 H ? A ? 74 HD13 1
   ATOM 1867 N C SER A 93 ? 14.57286 13.80717 35.08318 0.411 5.81089 N ? A ? 75 N 1
   ATOM 1868 CA C SER A 93 ? 15.08776 14.83415 35.98484 0.411 5.04088 C ? A ? 75 CA 1
   ATOM 1869 C C SER A 93 ? 14.04499 15.93385 36.20853 0.411 5.83494 C ? A ? 75 C 1
   ATOM 1870 O C SER A 93 ? 14.36657 17.12860 36.20307 0.411 4.87556 O ? A ? 75 O 1
   ATOM 1871 CB C SER A 93 ? 16.40773 15.42458 35.46461 0.411 5.92374 C ? A ? 75 CB 1
   ATOM 1872 OG C SER A 93 ? 17.03060 16.20586 36.46040 0.411 6.80055 O ? A ? 75 OG 1
   ATOM 1873 H C SER A 93 ? 14.05169 14.09930 34.46460 0.411 6.97770 H ? A ? 75 H 1
   ATOM 1874 HA C SER A 93 ? 15.26088 14.42391 36.84660 0.411 6.05369 H ? A ? 75 HA 1
   ATOM 1875 HB2 C SER A 93 ? 17.00146 14.69973 35.21368 0.411 7.11312 H ? A ? 75 HB2 1
   ATOM 1876 HB3 C SER A 93 ? 16.22231 15.98351 34.69381 0.411 7.11312 H ? A ? 75 HB3 1
   ATOM 1877 HG C SER A 93 ? 17.13605 15.75075 37.15850 0.411 8.16529 H ? A ? 75 HG 1
   ATOM 1878 N D SER A 93 ? 14.40073 13.65612 35.32395 0.589 5.69733 N ? A ? 75 N 1
   ATOM 1879 CA D SER A 93 ? 15.00456 14.69094 36.14911 0.589 5.01535 C ? A ? 75 CA 1
   ATOM 1880 C D SER A 93 ? 14.05673 15.84160 36.44431 0.589 5.98288 C ? A ? 75 C 1
   ATOM 1881 O D SER A 93 ? 14.48222 16.98979 36.53828 0.589 4.87216 O ? A ? 75 O 1
   ATOM 1882 CB D SER A 93 ? 16.29332 15.20072 35.47792 0.589 5.99681 C ? A ? 75 CB 1
   ATOM 1883 OG D SER A 93 ? 17.06976 15.99663 36.34406 0.589 6.82138 O ? A ? 75 OG 1
   ATOM 1884 H D SER A 93 ? 13.69273 13.88352 34.89193 0.589 6.84143 H ? A ? 75 H 1
   ATOM 1885 HA D SER A 93 ? 15.22655 14.30256 37.00979 0.589 6.02305 H ? A ? 75 HA 1
   ATOM 1886 HB2 D SER A 93 ? 16.82246 14.43587 35.20238 0.589 7.20081 H ? A ? 75 HB2 1
   ATOM 1887 HB3 D SER A 93 ? 16.05003 15.73206 34.70372 0.589 7.20081 H ? A ? 75 HB3 1
   ATOM 1888 HG D SER A 93 ? 17.78525 16.22004 35.96489 0.589 8.19029 H ? A ? 75 HG 1
   ATOM 1889 N C GLY A 94 ? 12.80079 15.55024 36.45596 0.411 5.63572 N ? A ? 76 N 1
   ATOM 1890 CA C GLY A 94 ? 11.78997 16.55779 36.70394 0.411 6.21332 C ? A ? 76 CA 1
   ATOM 1891 C C GLY A 94 ? 11.60841 17.49963 35.54434 0.411 6.69744 C ? A ? 76 C 1
   ATOM 1892 O C GLY A 94 ? 11.29886 18.67547 35.75994 0.411 6.54249 O ? A ? 76 O 1
   ATOM 1893 H C GLY A 94 ? 12.52636 14.73570 36.48456 0.411 6.76750 H ? A ? 76 H 1
   ATOM 1894 HA2 C GLY A 94 ? 10.94104 16.12191 36.87780 0.411 7.46061 H ? A ? 76 HA2 1
   ATOM 1895 HA3 C GLY A 94 ? 12.04285 17.07852 37.48226 0.411 7.46061 H ? A ? 76 HA3 1
   ATOM 1896 N D GLY A 94 ? 12.78658 15.54168 36.67662 0.589 5.74301 N ? A ? 76 N 1
   ATOM 1897 CA D GLY A 94 ? 11.83212 16.59674 36.95605 0.589 6.16312 C ? A ? 76 CA 1
   ATOM 1898 C D GLY A 94 ? 11.64116 17.53665 35.79613 0.589 6.65911 C ? A ? 76 C 1
   ATOM 1899 O D GLY A 94 ? 11.37150 18.71963 36.02200 0.589 6.29109 O ? A ? 76 O 1
   ATOM 1900 H D GLY A 94 ? 12.45878 14.74660 36.67780 0.589 6.89625 H ? A ? 76 H 1
   ATOM 1901 HA2 D GLY A 94 ? 10.97314 16.20055 37.17071 0.589 7.40038 H ? A ? 76 HA2 1
   ATOM 1902 HA3 D GLY A 94 ? 12.14114 17.11240 37.71730 0.589 7.40038 H ? A ? 76 HA3 1
   ATOM 1903 N C MET A 95 ? 11.79042 17.01684 34.31823 0.411 5.79213 N ? A ? 77 N 1
   ATOM 1904 CA C MET A 95 ? 11.84063 17.88634 33.14938 0.411 5.60302 C ? A ? 77 CA 1
   ATOM 1905 C C MET A 95 ? 10.44073 18.18357 32.64311 0.411 6.46301 C ? A ? 77 C 1
   ATOM 1906 O C MET A 95 ? 9.69074 17.26767 32.28167 0.411 6.75619 O ? A ? 77 O 1
   ATOM 1907 CB C MET A 95 ? 12.68338 17.23896 32.05674 0.411 5.30678 C ? A ? 77 CB 1
   ATOM 1908 CG C MET A 95 ? 12.74673 18.08504 30.81127 0.411 6.80458 C ? A ? 77 CG 1
   ATOM 1909 SD C MET A 95 ? 14.03984 17.71972 29.65788 0.411 6.69398 S ? A ? 77 SD 1
   ATOM 1910 CE C MET A 95 ? 15.35541 18.64828 30.46699 0.411 6.05615 C ? A ? 77 CE 1
   ATOM 1911 H C MET A 95 ? 11.88818 16.18199 34.13636 0.411 6.95519 H ? A ? 77 H 1
   ATOM 1912 HA C MET A 95 ? 12.25548 18.72519 33.40459 0.411 6.72825 H ? A ? 77 HA 1
   ATOM 1913 HB2 C MET A 95 ? 13.58775 17.11434 32.38459 0.411 6.37278 H ? A ? 77 HB2 1
   ATOM 1914 HB3 C MET A 95 ? 12.29481 16.38194 31.82129 0.411 6.37278 H ? A ? 77 HB3 1
   ATOM 1915 HG2 C MET A 95 ? 11.90751 17.98206 30.33587 0.411 8.17013 H ? A ? 77 HG2 1
   ATOM 1916 HG3 C MET A 95 ? 12.86333 19.00911 31.08218 0.411 8.17013 H ? A ? 77 HG3 1
   ATOM 1917 HE1 C MET A 95 ? 16.16960 18.56070 29.94706 0.411 7.27201 H ? A ? 77 HE1 1
   ATOM 1918 HE2 C MET A 95 ? 15.09617 19.58143 30.52096 0.411 7.27201 H ? A ? 77 HE2 1
   ATOM 1919 HE3 C MET A 95 ? 15.49208 18.29086 31.35833 0.411 7.27201 H ? A ? 77 HE3 1
   ATOM 1920 N D MET A 95 ? 11.75820 17.04548 34.55475 0.589 5.72581 N ? A ? 77 N 1
   ATOM 1921 CA D MET A 95 ? 11.84055 17.91165 33.37959 0.589 5.83495 C ? A ? 77 CA 1
   ATOM 1922 C D MET A 95 ? 10.48063 18.15228 32.75347 0.589 6.44957 C ? A ? 77 C 1
   ATOM 1923 O D MET A 95 ? 9.81897 17.21145 32.29462 0.589 6.68067 O ? A ? 77 O 1
   ATOM 1924 CB D MET A 95 ? 12.78120 17.31806 32.33364 0.589 5.15386 C ? A ? 77 CB 1
   ATOM 1925 CG D MET A 95 ? 13.09883 18.31814 31.21511 0.589 4.36035 C ? A ? 77 CG 1
   ATOM 1926 SD D MET A 95 ? 14.33503 17.80815 30.05968 0.589 6.23979 S ? A ? 77 SD 1
   ATOM 1927 CE D MET A 95 ? 15.86730 18.17637 30.95315 0.589 7.78765 C ? A ? 77 CE 1
   ATOM 1928 H D MET A 95 ? 11.79198 16.20622 34.37009 0.589 6.87561 H ? A ? 77 H 1
   ATOM 1929 HA D MET A 95 ? 12.18747 18.76379 33.68684 0.589 7.00657 H ? A ? 77 HA 1
   ATOM 1930 HB2 D MET A 95 ? 13.61453 17.06551 32.76106 0.589 6.18927 H ? A ? 77 HB2 1
   ATOM 1931 HB3 D MET A 95 ? 12.36341 16.53877 31.93482 0.589 6.18927 H ? A ? 77 HB3 1
   ATOM 1932 HG2 D MET A 95 ? 12.28550 18.48150 30.71240 0.589 5.23705 H ? A ? 77 HG2 1
   ATOM 1933 HG3 D MET A 95 ? 13.40845 19.14236 31.62216 0.589 5.23705 H ? A ? 77 HG3 1
   ATOM 1934 HE1 D MET A 95 ? 16.62363 17.95510 30.38755 0.589 9.34981 H ? A ? 77 HE1 1
   ATOM 1935 HE2 D MET A 95 ? 15.88475 19.12064 31.17437 0.589 9.34981 H ? A ? 77 HE2 1
   ATOM 1936 HE3 D MET A 95 ? 15.89486 17.64592 31.76479 0.589 9.34981 H ? A ? 77 HE3 1
   ATOM 1937 N C THR A 96 ? 10.12370 19.46808 32.58516 0.411 6.10762 N ? A ? 78 N 1
   ATOM 1938 CA C THR A 96 ? 8.87380 19.92798 32.00711 0.411 5.65108 C ? A ? 78 CA 1
   ATOM 1939 C C THR A 96 ? 8.83546 19.68313 30.50165 0.411 7.44741 C ? A ? 78 C 1
   ATOM 1940 O C THR A 96 ? 9.78497 20.01175 29.78365 0.411 6.64977 O ? A ? 78 O 1
   ATOM 1941 CB C THR A 96 ? 8.70698 21.40991 32.28905 0.411 7.48532 C ? A ? 78 CB 1
   ATOM 1942 OG1 C THR A 96 ? 8.54491 21.61619 33.69557 0.411 6.22200 O ? A ? 78 OG1 1
   ATOM 1943 CG2 C THR A 96 ? 7.45279 21.95177 31.57356 0.411 7.30173 C ? A ? 78 CG2 1
   ATOM 1944 H C THR A 96 ? 10.62345 20.10354 32.87850 0.411 7.33378 H ? A ? 78 H 1
   ATOM 1945 HA C THR A 96 ? 8.13940 19.43468 32.40487 0.411 6.78594 H ? A ? 78 HA 1
   ATOM 1946 HB C THR A 96 ? 9.48947 21.88655 31.97059 0.411 8.98702 H ? A ? 78 HB 1
   ATOM 1947 HG1 C THR A 96 ? 8.92835 21.00242 34.12202 0.411 7.47103 H ? A ? 78 HG1 1
   ATOM 1948 HG21 C THR A 96 ? 7.28987 22.87023 31.83961 0.411 8.76672 H ? A ? 78 HG21 1
   ATOM 1949 HG22 C THR A 96 ? 7.57952 21.92021 30.61240 0.411 8.76672 H ? A ? 78 HG22 1
   ATOM 1950 HG23 C THR A 96 ? 6.67959 21.41455 31.80695 0.411 8.76672 H ? A ? 78 HG23 1
   ATOM 1951 N D THR A 96 ? 10.14054 19.42539 32.64356 0.589 6.06677 N ? A ? 78 N 1
   ATOM 1952 CA D THR A 96 ? 8.90749 19.85011 32.01256 0.589 5.72606 C ? A ? 78 CA 1
   ATOM 1953 C D THR A 96 ? 8.91832 19.64709 30.50087 0.589 7.45613 C ? A ? 78 C 1
   ATOM 1954 O D THR A 96 ? 9.87046 20.02300 29.80802 0.589 6.62651 O ? A ? 78 O 1
   ATOM 1955 CB D THR A 96 ? 8.68144 21.31403 32.30738 0.589 7.48551 C ? A ? 78 CB 1
   ATOM 1956 OG1 D THR A 96 ? 8.51512 21.51190 33.71445 0.589 6.22078 O ? A ? 78 OG1 1
   ATOM 1957 CG2 D THR A 96 ? 7.38117 21.79209 31.60066 0.589 7.26804 C ? A ? 78 CG2 1
   ATOM 1958 H D THR A 96 ? 10.61878 20.07863 32.93367 0.589 7.28475 H ? A ? 78 H 1
   ATOM 1959 HA D THR A 96 ? 8.18215 19.31323 32.36829 0.589 6.87591 H ? A ? 78 HA 1
   ATOM 1960 HB D THR A 96 ? 9.44222 21.82634 31.99172 0.589 8.98725 H ? A ? 78 HB 1
   ATOM 1961 HG1 D THR A 96 ? 7.87982 21.04098 33.99769 0.589 7.46957 H ? A ? 78 HG1 1
   ATOM 1962 HG21 D THR A 96 ? 7.09245 22.63917 31.97482 0.589 8.72628 H ? A ? 78 HG21 1
   ATOM 1963 HG22 D THR A 96 ? 7.54244 21.90605 30.65098 0.589 8.72628 H ? A ? 78 HG22 1
   ATOM 1964 HG23 D THR A 96 ? 6.67652 21.13698 31.72392 0.589 8.72628 H ? A ? 78 HG23 1
   ATOM 1965 N C ILE A 97 ? 7.71332 19.14311 30.02848 0.411 6.76297 N ? A ? 79 N 1
   ATOM 1966 CA C ILE A 97 ? 7.44726 19.02123 28.59969 0.411 8.54802 C ? A ? 79 CA 1
   ATOM 1967 C C ILE A 97 ? 7.10064 20.40567 28.06749 0.411 8.14119 C ? A ? 79 C 1
   ATOM 1968 O C ILE A 97 ? 6.04961 20.96385 28.39758 0.411 8.65681 O ? A ? 79 O 1
   ATOM 1969 CB C ILE A 97 ? 6.33430 18.00575 28.32492 0.411 8.44740 C ? A ? 79 CB 1
   ATOM 1970 CG1 C ILE A 97 ? 6.76135 16.64125 28.86546 0.411 7.31362 C ? A ? 79 CG1 1
   ATOM 1971 CG2 C ILE A 97 ? 6.00420 17.98259 26.81748 0.411 10.00066 C ? A ? 79 CG2 1
   ATOM 1972 CD1 C ILE A 97 ? 5.61546 15.57245 28.85713 0.411 8.17590 C ? A ? 79 CD1 1
   ATOM 1973 H C ILE A 97 ? 7.08113 18.83530 30.52365 0.411 8.12020 H ? A ? 79 H 1
   ATOM 1974 HA C ILE A 97 ? 8.24714 18.71743 28.14274 0.411 10.26226 H ? A ? 79 HA 1
   ATOM 1975 HB C ILE A 97 ? 5.51876 18.25989 28.78451 0.411 10.14152 H ? A ? 79 HB 1
   ATOM 1976 HG12 C ILE A 97 ? 7.48668 16.30197 28.31802 0.411 8.78097 H ? A ? 79 HG12 1
   ATOM 1977 HG13 C ILE A 97 ? 7.05968 16.74836 29.78220 0.411 8.78097 H ? A ? 79 HG13 1
   ATOM 1978 HG21 C ILE A 97 ? 5.45456 17.20651 26.62644 0.411 12.00542 H ? A ? 79 HG21 1
   ATOM 1979 HG22 C ILE A 97 ? 5.52370 18.79307 26.58693 0.411 12.00542 H ? A ? 79 HG22 1
   ATOM 1980 HG23 C ILE A 97 ? 6.83169 17.93398 26.31370 0.411 12.00542 H ? A ? 79 HG23 1
   ATOM 1981 HD11 C ILE A 97 ? 5.92678 14.77216 29.30826 0.411 9.81571 H ? A ? 79 HD11 1
   ATOM 1982 HD12 C ILE A 97 ? 4.84324 15.93376 29.31976 0.411 9.81571 H ? A ? 79 HD12 1
   ATOM 1983 HD13 C ILE A 97 ? 5.38356 15.36523 27.93834 0.411 9.81571 H ? A ? 79 HD13 1
   ATOM 1984 N D ILE A 97 ? 7.80821 19.10482 30.00099 0.589 6.72599 N ? A ? 79 N 1
   ATOM 1985 CA D ILE A 97 ? 7.52941 19.05621 28.57367 0.589 8.59972 C ? A ? 79 CA 1
   ATOM 1986 C D ILE A 97 ? 7.24168 20.46337 28.07602 0.589 8.03285 C ? A ? 79 C 1
   ATOM 1987 O D ILE A 97 ? 6.29813 21.12386 28.53404 0.589 8.71246 O ? A ? 79 O 1
   ATOM 1988 CB D ILE A 97 ? 6.36639 18.10138 28.29083 0.589 8.43566 C ? A ? 79 CB 1
   ATOM 1989 CG1 D ILE A 97 ? 6.59407 16.77198 28.99814 0.589 7.25942 C ? A ? 79 CG1 1
   ATOM 1990 CG2 D ILE A 97 ? 6.17162 17.95098 26.76376 0.589 9.97921 C ? A ? 79 CG2 1
   ATOM 1991 CD1 D ILE A 97 ? 5.27351 15.91748 29.13948 0.589 6.34438 C ? A ? 79 CD1 1
   ATOM 1992 H D ILE A 97 ? 7.18846 18.75102 30.48091 0.589 8.07582 H ? A ? 79 H 1
   ATOM 1993 HA D ILE A 97 ? 8.31135 18.73238 28.09975 0.589 10.32430 H ? A ? 79 HA 1
   ATOM 1994 HB D ILE A 97 ? 5.54299 18.46834 28.64895 0.589 10.12743 H ? A ? 79 HB 1
   ATOM 1995 HG12 D ILE A 97 ? 7.23557 16.25065 28.49060 0.589 8.71594 H ? A ? 79 HG12 1
   ATOM 1996 HG13 D ILE A 97 ? 6.93686 16.94361 29.88917 0.589 8.71594 H ? A ? 79 HG13 1
   ATOM 1997 HG21 D ILE A 97 ? 5.49907 17.27229 26.59651 0.589 11.97968 H ? A ? 79 HG21 1
   ATOM 1998 HG22 D ILE A 97 ? 5.88205 18.80104 26.39709 0.589 11.97968 H ? A ? 79 HG22 1
   ATOM 1999 HG23 D ILE A 97 ? 7.01443 17.68748 26.36233 0.589 11.97968 H ? A ? 79 HG23 1
   ATOM 2000 HD11 D ILE A 97 ? 5.48206 15.08690 29.59505 0.589 7.61789 H ? A ? 79 HD11 1
   ATOM 2001 HD12 D ILE A 97 ? 4.62403 16.42253 29.65328 0.589 7.61789 H ? A ? 79 HD12 1
   ATOM 2002 HD13 D ILE A 97 ? 4.92224 15.73038 28.25489 0.589 7.61789 H ? A ? 79 HD13 1
   ATOM 2003 N C THR A 98 ? 7.98452 20.96105 27.24196 0.411 10.42277 N ? A ? 80 N 1
   ATOM 2004 CA C THR A 98 ? 7.76900 22.27448 26.64876 0.411 9.02981 C ? A ? 80 CA 1
   ATOM 2005 C C THR A 98 ? 7.85719 22.18089 25.12968 0.411 10.68954 C ? A ? 80 C 1
   ATOM 2006 O C THR A 98 ? 8.52109 21.30620 24.58268 0.411 8.65321 O ? A ? 80 O 1
   ATOM 2007 CB C THR A 98 ? 8.77065 23.30522 27.12646 0.411 7.98861 C ? A ? 80 CB 1
   ATOM 2008 OG1 C THR A 98 ? 10.00059 23.13136 26.42574 0.411 8.50524 O ? A ? 80 OG1 1
   ATOM 2009 CG2 C THR A 98 ? 9.04432 23.18071 28.61161 0.411 8.80818 C ? A ? 80 CG2 1
   ATOM 2010 H C THR A 98 ? 8.72474 20.59045 27.00887 0.411 12.51196 H ? A ? 80 H 1
   ATOM 2011 HA C THR A 98 ? 6.88317 22.57605 26.90423 0.411 10.84041 H ? A ? 80 HA 1
   ATOM 2012 HB C THR A 98 ? 8.40389 24.18788 26.96126 0.411 9.59097 H ? A ? 80 HB 1
   ATOM 2013 HG1 C THR A 98 ? 10.64788 23.24687 26.94850 0.411 10.21092 H ? A ? 80 HG1 1
   ATOM 2014 HG21 C THR A 98 ? 9.69100 23.84919 28.88697 0.411 10.57445 H ? A ? 80 HG21 1
   ATOM 2015 HG22 C THR A 98 ? 8.22384 23.31141 29.11224 0.411 10.57445 H ? A ? 80 HG22 1
   ATOM 2016 HG23 C THR A 98 ? 9.39786 22.29973 28.81109 0.411 10.57445 H ? A ? 80 HG23 1
   ATOM 2017 N D THR A 98 ? 8.04178 20.92167 27.11859 0.589 10.51788 N ? A ? 80 N 1
   ATOM 2018 CA D THR A 98 ? 7.83352 22.24323 26.53889 0.589 9.04718 C ? A ? 80 CA 1
   ATOM 2019 C D THR A 98 ? 7.91688 22.16700 25.02044 0.589 10.59930 C ? A ? 80 C 1
   ATOM 2020 O D THR A 98 ? 8.57084 21.29823 24.45971 0.589 8.64974 O ? A ? 80 O 1
   ATOM 2021 CB D THR A 98 ? 8.82920 23.27554 26.99311 0.589 7.90043 C ? A ? 80 CB 1
   ATOM 2022 OG1 D THR A 98 ? 10.14738 22.87540 26.60393 0.589 9.20383 O ? A ? 80 OG1 1
   ATOM 2023 CG2 D THR A 98 ? 8.76017 23.50342 28.48209 0.589 9.44133 C ? A ? 80 CG2 1
   ATOM 2024 H D THR A 98 ? 8.70791 20.48775 26.79061 0.589 12.62609 H ? A ? 80 H 1
   ATOM 2025 HA D THR A 98 ? 6.94978 22.53168 26.81582 0.589 10.86125 H ? A ? 80 HA 1
   ATOM 2026 HB D THR A 98 ? 8.61971 24.12452 26.57330 0.589 9.48515 H ? A ? 80 HB 1
   ATOM 2027 HG1 D THR A 98 ? 10.56039 23.52851 26.27459 0.589 11.04923 H ? A ? 80 HG1 1
   ATOM 2028 HG21 D THR A 98 ? 9.37467 24.20874 28.73861 0.589 11.33424 H ? A ? 80 HG21 1
   ATOM 2029 HG22 D THR A 98 ? 7.86054 23.76163 28.73684 0.589 11.33424 H ? A ? 80 HG22 1
   ATOM 2030 HG23 D THR A 98 ? 8.99973 22.69029 28.95362 0.589 11.33424 H ? A ? 80 HG23 1
   ATOM 2031 N C GLU A 99 ? 7.16948 23.09024 24.44155 0.411 10.75151 N ? A ? 81 N 1
   ATOM 2032 CA C GLU A 99 ? 7.21362 23.07779 22.98409 0.411 11.43690 C ? A ? 81 CA 1
   ATOM 2033 C C GLU A 99 ? 8.62569 23.27975 22.46094 0.411 9.95263 C ? A ? 81 C 1
   ATOM 2034 O C GLU A 99 ? 9.01757 22.62913 21.48673 0.411 10.06006 O ? A ? 81 O 1
   ATOM 2035 CB C GLU A 99 ? 6.27645 24.14691 22.42341 0.411 13.74759 C ? A ? 81 CB 1
   ATOM 2036 CG C GLU A 99 ? 4.80464 23.86112 22.71832 0.411 19.49248 C ? A ? 81 CG 1
   ATOM 2037 CD C GLU A 99 ? 4.35780 22.54129 22.11886 0.411 20.40441 C ? A ? 81 CD 1
   ATOM 2038 OE1 C GLU A 99 ? 4.70620 22.27213 20.94619 0.411 26.64243 O ? A ? 81 OE1 1
   ATOM 2039 OE2 C GLU A 99 ? 3.69238 21.75565 22.82087 0.411 23.88464 O ? A ? 81 OE2 1
   ATOM 2040 H C GLU A 99 ? 6.68205 23.70930 24.78618 0.411 12.90645 H ? A ? 81 H 1
   ATOM 2041 HA C GLU A 99 ? 6.90662 22.21101 22.67529 0.411 13.72891 H ? A ? 81 HA 1
   ATOM 2042 HB2 C GLU A 99 ? 6.50116 25.00277 22.82081 0.411 16.50175 H ? A ? 81 HB2 1
   ATOM 2043 HB3 C GLU A 99 ? 6.38662 24.18904 21.46061 0.411 16.50175 H ? A ? 81 HB3 1
   ATOM 2044 HG2 C GLU A 99 ? 4.67285 23.81939 23.67842 0.411 23.39561 H ? A ? 81 HG2 1
   ATOM 2045 HG3 C GLU A 99 ? 4.25913 24.56781 22.33897 0.411 23.39561 H ? A ? 81 HG3 1
   ATOM 2046 N D GLU A 99 ? 7.23680 23.08811 24.34660 0.589 10.78190 N ? A ? 81 N 1
   ATOM 2047 CA D GLU A 99 ? 7.37204 23.15048 22.89820 0.589 11.11126 C ? A ? 81 CA 1
   ATOM 2048 C D GLU A 99 ? 8.80149 23.45224 22.48457 0.589 9.76169 C ? A ? 81 C 1
   ATOM 2049 O D GLU A 99 ? 9.27291 22.92486 21.47795 0.589 10.52095 O ? A ? 81 O 1
   ATOM 2050 CB D GLU A 99 ? 6.41530 24.19548 22.32473 0.589 13.49408 C ? A ? 81 CB 1
   ATOM 2051 CG D GLU A 99 ? 4.96510 23.75547 22.40030 0.589 20.15220 C ? A ? 81 CG 1
   ATOM 2052 CD D GLU A 99 ? 4.75641 22.43704 21.67546 0.589 22.30189 C ? A ? 81 CD 1
   ATOM 2053 OE1 D GLU A 99 ? 5.20779 22.33634 20.50540 0.589 27.58051 O ? A ? 81 OE1 1
   ATOM 2054 OE2 D GLU A 99 ? 4.20433 21.48031 22.28154 0.589 18.09292 O ? A ? 81 OE2 1
   ATOM 2055 H D GLU A 99 ? 6.70712 23.67032 24.69312 0.589 12.94292 H ? A ? 81 H 1
   ATOM 2056 HA D GLU A 99 ? 7.13142 22.28656 22.52856 0.589 13.33814 H ? A ? 81 HA 1
   ATOM 2057 HB2 D GLU A 99 ? 6.50731 25.01956 22.82805 0.589 16.19753 H ? A ? 81 HB2 1
   ATOM 2058 HB3 D GLU A 99 ? 6.63581 24.34957 21.39278 0.589 16.19753 H ? A ? 81 HB3 1
   ATOM 2059 HG2 D GLU A 99 ? 4.71135 23.63877 23.32922 0.589 24.18728 H ? A ? 81 HG2 1
   ATOM 2060 HG3 D GLU A 99 ? 4.40210 24.42704 21.98444 0.589 24.18728 H ? A ? 81 HG3 1
   ATOM 2061 N C GLU A 100 ? 9.40351 24.16849 23.09219 0.411 10.11883 N ? A ? 82 N 1
   ATOM 2062 CA C GLU A 100 ? 10.76495 24.42911 22.63739 0.411 9.69509 C ? A ? 82 CA 1
   ATOM 2063 C C GLU A 100 ? 11.62240 23.18014 22.74020 0.411 9.14658 C ? A ? 82 C 1
   ATOM 2064 O C GLU A 100 ? 12.37836 22.84402 21.82013 0.411 10.11875 O ? A ? 82 O 1
   ATOM 2065 CB C GLU A 100 ? 11.38448 25.55281 23.46153 0.411 11.53246 C ? A ? 82 CB 1
   ATOM 2066 CG C GLU A 100 ? 10.85123 26.87005 23.10043 0.411 11.76468 C ? A ? 82 CG 1
   ATOM 2067 CD C GLU A 100 ? 11.19600 27.24273 21.67077 0.411 17.69407 C ? A ? 82 CD 1
   ATOM 2068 OE1 C GLU A 100 ? 12.33202 26.94663 21.21963 0.411 14.98015 O ? A ? 82 OE1 1
   ATOM 2069 OE2 C GLU A 100 ? 10.33791 27.89503 21.05449 0.411 23.32274 O ? A ? 82 OE2 1
   ATOM 2070 H C GLU A 100 ? 9.16530 24.62739 23.77941 0.411 12.14723 H ? A ? 82 H 1
   ATOM 2071 HA C GLU A 100 ? 10.73225 24.70759 21.70880 0.411 11.63875 H ? A ? 82 HA 1
   ATOM 2072 HB2 C GLU A 100 ? 11.19648 25.39807 24.40047 0.411 13.84359 H ? A ? 82 HB2 1
   ATOM 2073 HB3 C GLU A 100 ? 12.34291 25.56392 23.31252 0.411 13.84359 H ? A ? 82 HB3 1
   ATOM 2074 HG2 C GLU A 100 ? 9.88522 26.85914 23.18755 0.411 14.12225 H ? A ? 82 HG2 1
   ATOM 2075 HG3 C GLU A 100 ? 11.22992 27.54114 23.68961 0.411 14.12225 H ? A ? 82 HG3 1
   ATOM 2076 N D GLU A 100 ? 9.51210 24.29804 23.23524 0.589 9.87220 N ? A ? 82 N 1
   ATOM 2077 CA D GLU A 100 ? 10.88509 24.59661 22.86691 0.589 9.16955 C ? A ? 82 CA 1
   ATOM 2078 C D GLU A 100 ? 11.75790 23.34784 22.96674 0.589 8.66920 C ? A ? 82 C 1
   ATOM 2079 O D GLU A 100 ? 12.64337 23.13210 22.13501 0.589 10.35876 O ? A ? 82 O 1
   ATOM 2080 CB D GLU A 100 ? 11.43189 25.71791 23.74961 0.589 11.57557 C ? A ? 82 CB 1
   ATOM 2081 CG D GLU A 100 ? 12.81643 26.07011 23.44228 0.589 12.15924 C ? A ? 82 CG 1
   ATOM 2082 CD D GLU A 100 ? 12.94777 26.80278 22.08560 0.589 14.48082 C ? A ? 82 CD 1
   ATOM 2083 OE1 D GLU A 100 ? 12.00756 27.51055 21.66160 0.589 19.77797 O ? A ? 82 OE1 1
   ATOM 2084 OE2 D GLU A 100 ? 14.01490 26.65164 21.46374 0.589 18.78309 O ? A ? 82 OE2 1
   ATOM 2085 H D GLU A 100 ? 9.22631 24.69786 23.94097 0.589 11.85127 H ? A ? 82 H 1
   ATOM 2086 HA D GLU A 100 ? 10.90906 24.90749 21.94839 0.589 11.00809 H ? A ? 82 HA 1
   ATOM 2087 HB2 D GLU A 100 ? 10.88728 26.51061 23.62337 0.589 13.89532 H ? A ? 82 HB2 1
   ATOM 2088 HB3 D GLU A 100 ? 11.39487 25.43410 24.67642 0.589 13.89532 H ? A ? 82 HB3 1
   ATOM 2089 HG2 D GLU A 100 ? 13.15701 26.65610 24.13620 0.589 14.59573 H ? A ? 82 HG2 1
   ATOM 2090 HG3 D GLU A 100 ? 13.34887 25.26035 23.40101 0.589 14.59573 H ? A ? 82 HG3 1
   ATOM 2091 N C ARG A 101 ? 11.54648 22.49235 23.87269 0.411 9.19824 N ? A ? 83 N 1
   ATOM 2092 CA C ARG A 101 ? 12.35688 21.29412 24.02648 0.411 8.65151 C ? A ? 83 CA 1
   ATOM 2093 C C ARG A 101 ? 11.89655 20.20319 23.07382 0.411 8.22014 C ? A ? 83 C 1
   ATOM 2094 O C ARG A 101 ? 12.70724 19.39908 22.61681 0.411 8.33917 O ? A ? 83 O 1
   ATOM 2095 CB C ARG A 101 ? 12.31942 20.80981 25.47299 0.411 8.64669 C ? A ? 83 CB 1
   ATOM 2096 CG C ARG A 101 ? 12.91780 21.84966 26.44703 0.411 7.70944 C ? A ? 83 CG 1
   ATOM 2097 CD C ARG A 101 ? 12.51118 21.54994 27.87839 0.411 7.47233 C ? A ? 83 CD 1
   ATOM 2098 NE C ARG A 101 ? 13.09682 22.49282 28.82999 0.411 6.82025 N ? A ? 83 NE 1
   ATOM 2099 CZ C ARG A 101 ? 12.86032 22.46586 30.14144 0.411 7.19003 C ? A ? 83 CZ 1
   ATOM 2100 NH1 C ARG A 101 ? 12.01525 21.60801 30.67361 0.411 8.05803 N ? A ? 83 NH1 1
   ATOM 2101 NH2 C ARG A 101 ? 13.47294 23.33546 30.93986 0.411 7.11559 N ? A ? 83 NH2 1
   ATOM 2102 H C ARG A 101 ? 11.04964 22.69166 24.54576 0.411 11.04252 H ? A ? 83 H 1
   ATOM 2103 HA C ARG A 101 ? 13.28148 21.50347 23.82107 0.411 10.38644 H ? A ? 83 HA 1
   ATOM 2104 HB2 C ARG A 101 ? 11.39856 20.64704 25.73074 0.411 10.38066 H ? A ? 83 HB2 1
   ATOM 2105 HB3 C ARG A 101 ? 12.83465 19.99143 25.54843 0.411 10.38066 H ? A ? 83 HB3 1
   ATOM 2106 HG2 C ARG A 101 ? 13.88589 21.82534 26.39128 0.411 9.25596 H ? A ? 83 HG2 1
   ATOM 2107 HG3 C ARG A 101 ? 12.59422 22.73408 26.21464 0.411 9.25596 H ? A ? 83 HG3 1
   ATOM 2108 HD2 C ARG A 101 ? 11.54571 21.60615 27.95323 0.411 8.97143 H ? A ? 83 HD2 1
   ATOM 2109 HD3 C ARG A 101 ? 12.81085 20.65801 28.11409 0.411 8.97143 H ? A ? 83 HD3 1
   ATOM 2110 HE C ARG A 101 ? 13.62449 23.10004 28.52595 0.411 8.18893 H ? A ? 83 HE 1
   ATOM 2111 HH11 C ARG A 101 ? 11.59974 21.04632 30.17215 0.411 9.67427 H ? A ? 83 HH11 1
   ATOM 2112 HH12 C ARG A 101 ? 11.87873 21.60932 31.52270 0.411 9.67427 H ? A ? 83 HH12 1
   ATOM 2113 HH21 C ARG A 101 ? 14.01895 23.91188 30.60940 0.411 8.54334 H ? A ? 83 HH21 1
   ATOM 2114 HH22 C ARG A 101 ? 13.32304 23.32132 31.78657 0.411 8.54334 H ? A ? 83 HH22 1
   ATOM 2115 N D ARG A 101 ? 11.55805 22.52634 23.98738 0.589 9.24830 N ? A ? 83 N 1
   ATOM 2116 CA D ARG A 101 ? 12.38781 21.33220 24.07921 0.589 8.62858 C ? A ? 83 CA 1
   ATOM 2117 C D ARG A 101 ? 11.95419 20.28689 23.06268 0.589 8.16698 C ? A ? 83 C 1
   ATOM 2118 O D ARG A 101 ? 12.79095 19.55271 22.53939 0.589 8.32610 O ? A ? 83 O 1
   ATOM 2119 CB D ARG A 101 ? 12.36138 20.74425 25.49200 0.589 8.62548 C ? A ? 83 CB 1
   ATOM 2120 CG D ARG A 101 ? 13.14706 21.62197 26.49970 0.589 7.24844 C ? A ? 83 CG 1
   ATOM 2121 CD D ARG A 101 ? 12.80549 21.31324 27.95261 0.589 7.01201 C ? A ? 83 CD 1
   ATOM 2122 NE D ARG A 101 ? 13.56244 22.16471 28.87538 0.589 7.10949 N ? A ? 83 NE 1
   ATOM 2123 CZ D ARG A 101 ? 13.28953 22.29716 30.17245 0.589 7.13957 C ? A ? 83 CZ 1
   ATOM 2124 NH1 D ARG A 101 ? 12.21902 21.74990 30.70653 0.589 7.91095 N ? A ? 83 NH1 1
   ATOM 2125 NH2 D ARG A 101 ? 14.11555 22.99959 30.95654 0.589 7.27048 N ? A ? 83 NH2 1
   ATOM 2126 H D ARG A 101 ? 10.97610 22.63115 24.61184 0.589 11.10259 H ? A ? 83 H 1
   ATOM 2127 HA D ARG A 101 ? 13.30877 21.57919 23.90108 0.589 10.35893 H ? A ? 83 HA 1
   ATOM 2128 HB2 D ARG A 101 ? 11.44185 20.68325 25.79473 0.589 10.35522 H ? A ? 83 HB2 1
   ATOM 2129 HB3 D ARG A 101 ? 12.76520 19.86242 25.47789 0.589 10.35522 H ? A ? 83 HB3 1
   ATOM 2130 HG2 D ARG A 101 ? 14.09708 21.46885 26.37757 0.589 8.70276 H ? A ? 83 HG2 1
   ATOM 2131 HG3 D ARG A 101 ? 12.93760 22.55479 26.33573 0.589 8.70276 H ? A ? 83 HG3 1
   ATOM 2132 HD2 D ARG A 101 ? 11.85952 21.46909 28.10014 0.589 8.41905 H ? A ? 83 HD2 1
   ATOM 2133 HD3 D ARG A 101 ? 13.02296 20.38747 28.14382 0.589 8.41905 H ? A ? 83 HD3 1
   ATOM 2134 HE D ARG A 101 ? 14.22724 22.60843 28.55796 0.589 8.53602 H ? A ? 83 HE 1
   ATOM 2135 HH11 D ARG A 101 ? 11.67826 21.29534 30.21606 0.589 9.49778 H ? A ? 83 HH11 1
   ATOM 2136 HH12 D ARG A 101 ? 12.05998 21.84670 31.54614 0.589 9.49778 H ? A ? 83 HH12 1
   ATOM 2137 HH21 D ARG A 101 ? 14.81959 23.36352 30.62265 0.589 8.72921 H ? A ? 83 HH21 1
   ATOM 2138 HH22 D ARG A 101 ? 13.94240 23.08711 31.79437 0.589 8.72921 H ? A ? 83 HH22 1
   ATOM 2139 N C LYS A 102 ? 10.61049 20.16189 22.74951 0.411 8.81620 N ? A ? 84 N 1
   ATOM 2140 CA C LYS A 102 ? 10.11549 19.16063 21.81526 0.411 9.46551 C ? A ? 84 CA 1
   ATOM 2141 C C LYS A 102 ? 10.66422 19.36770 20.40527 0.411 11.17135 C ? A ? 84 C 1
   ATOM 2142 O C LYS A 102 ? 10.66784 18.42571 19.60755 0.411 12.03838 O ? A ? 84 O 1
   ATOM 2143 CB C LYS A 102 ? 8.58001 19.19745 21.82076 0.411 10.61794 C ? A ? 84 CB 1
   ATOM 2144 CG C LYS A 102 ? 7.93911 18.51948 23.04362 0.411 10.30691 C ? A ? 84 CG 1
   ATOM 2145 CD C LYS A 102 ? 6.41113 18.72427 23.09247 0.411 13.67571 C ? A ? 84 CD 1
   ATOM 2146 CE C LYS A 102 ? 5.73072 18.08825 21.89743 0.411 18.49685 C ? A ? 84 CE 1
   ATOM 2147 NZ C LYS A 102 ? 4.26244 18.41492 21.91185 0.411 23.03943 N ? A ? 84 NZ 1
   ATOM 2148 H C LYS A 102 ? 10.00938 20.69675 23.05315 0.411 10.58407 H ? A ? 84 H 1
   ATOM 2149 HA C LYS A 102 ? 10.39582 18.27556 22.09629 0.411 11.36325 H ? A ? 84 HA 1
   ATOM 2150 HB2 C LYS A 102 ? 8.29176 20.12360 21.81269 0.411 12.74617 H ? A ? 84 HB2 1
   ATOM 2151 HB3 C LYS A 102 ? 8.25582 18.74217 21.02797 0.411 12.74617 H ? A ? 84 HB3 1
   ATOM 2152 HG2 C LYS A 102 ? 8.11450 17.56616 23.00730 0.411 12.37293 H ? A ? 84 HG2 1
   ATOM 2153 HG3 C LYS A 102 ? 8.31978 18.89628 23.85233 0.411 12.37293 H ? A ? 84 HG3 1
   ATOM 2154 HD2 C LYS A 102 ? 6.05733 18.31635 23.89828 0.411 16.41548 H ? A ? 84 HD2 1
   ATOM 2155 HD3 C LYS A 102 ? 6.21333 19.67387 23.08697 0.411 16.41548 H ? A ? 84 HD3 1
   ATOM 2156 HE2 C LYS A 102 ? 6.11890 18.43279 21.07798 0.411 22.20086 H ? A ? 84 HE2 1
   ATOM 2157 HE3 C LYS A 102 ? 5.83629 17.12474 21.93504 0.411 22.20086 H ? A ? 84 HE3 1
   ATOM 2158 HZ1 C LYS A 102 ? 4.03022 18.80665 21.14718 0.411 27.65195 H ? A ? 84 HZ1 1
   ATOM 2159 HZ2 C LYS A 102 ? 3.78580 17.66989 22.01111 0.411 27.65195 H ? A ? 84 HZ2 1
   ATOM 2160 HZ3 C LYS A 102 ? 4.07993 18.96653 22.58603 0.411 27.65195 H ? A ? 84 HZ3 1
   ATOM 2161 N D LYS A 102 ? 10.66537 20.20536 22.75690 0.589 8.79899 N ? A ? 84 N 1
   ATOM 2162 CA D LYS A 102 ? 10.19388 19.26684 21.74838 0.589 9.45948 C ? A ? 84 CA 1
   ATOM 2163 C D LYS A 102 ? 10.78136 19.55316 20.36557 0.589 11.09818 C ? A ? 84 C 1
   ATOM 2164 O D LYS A 102 ? 10.71468 18.68716 19.48819 0.589 11.96027 O ? A ? 84 O 1
   ATOM 2165 CB D LYS A 102 ? 8.64902 19.32040 21.72297 0.589 10.51321 C ? A ? 84 CB 1
   ATOM 2166 CG D LYS A 102 ? 7.95573 18.51989 22.85860 0.589 10.23163 C ? A ? 84 CG 1
   ATOM 2167 CD D LYS A 102 ? 6.44078 18.83945 22.98402 0.589 13.57576 C ? A ? 84 CD 1
   ATOM 2168 CE D LYS A 102 ? 5.68886 18.50654 21.70115 0.589 18.71413 C ? A ? 84 CE 1
   ATOM 2169 NZ D LYS A 102 ? 4.19910 18.77377 21.90185 0.589 22.19245 N ? A ? 84 NZ 1
   ATOM 2170 H D LYS A 102 ? 10.04580 20.68050 23.11744 0.589 10.56342 H ? A ? 84 H 1
   ATOM 2171 HA D LYS A 102 ? 10.45996 18.36228 21.97614 0.589 11.35601 H ? A ? 84 HA 1
   ATOM 2172 HB2 D LYS A 102 ? 8.37101 20.24601 21.80571 0.589 12.62048 H ? A ? 84 HB2 1
   ATOM 2173 HB3 D LYS A 102 ? 8.34153 18.95588 20.87830 0.589 12.62048 H ? A ? 84 HB3 1
   ATOM 2174 HG2 D LYS A 102 ? 8.04737 17.57125 22.67808 0.589 12.28259 H ? A ? 84 HG2 1
   ATOM 2175 HG3 D LYS A 102 ? 8.37862 18.73918 23.70357 0.589 12.28259 H ? A ? 84 HG3 1
   ATOM 2176 HD2 D LYS A 102 ? 6.06051 18.31352 23.70492 0.589 16.29554 H ? A ? 84 HD2 1
   ATOM 2177 HD3 D LYS A 102 ? 6.32641 19.78510 23.16720 0.589 16.29554 H ? A ? 84 HD3 1
   ATOM 2178 HE2 D LYS A 102 ? 6.01261 19.06361 20.97605 0.589 22.46158 H ? A ? 84 HE2 1
   ATOM 2179 HE3 D LYS A 102 ? 5.81270 17.57006 21.48080 0.589 22.46158 H ? A ? 84 HE3 1
   ATOM 2180 HZ1 D LYS A 102 ? 3.77736 18.01485 22.09749 0.589 26.63558 H ? A ? 84 HZ1 1
   ATOM 2181 HZ2 D LYS A 102 ? 4.08050 19.35046 22.56928 0.589 26.63558 H ? A ? 84 HZ2 1
   ATOM 2182 HZ3 D LYS A 102 ? 3.84840 19.11583 21.15881 0.589 26.63558 H ? A ? 84 HZ3 1
   ATOM 2183 N C LYS A 103 ? 11.14722 20.56652 20.08296 0.411 10.37732 N ? A ? 85 N 1
   ATOM 2184 CA C LYS A 103 ? 11.82810 20.76290 18.81026 0.411 10.72182 C ? A ? 85 CA 1
   ATOM 2185 C C LYS A 103 ? 13.11845 19.95000 18.71296 0.411 13.41445 C ? A ? 85 C 1
   ATOM 2186 O C LYS A 103 ? 13.59228 19.69834 17.59359 0.411 13.85191 O ? A ? 85 O 1
   ATOM 2187 CB C LYS A 103 ? 12.11946 22.25235 18.60554 0.411 10.28066 C ? A ? 85 CB 1
   ATOM 2188 CG C LYS A 103 ? 10.88322 23.16889 18.55264 0.411 10.45723 C ? A ? 85 CG 1
   ATOM 2189 CD C LYS A 103 ? 11.32011 24.61759 18.37274 0.411 13.90368 C ? A ? 85 CD 1
   ATOM 2190 CE C LYS A 103 ? 10.17349 25.56918 18.60997 0.411 9.23944 C ? A ? 85 CE 1
   ATOM 2191 NZ C LYS A 103 ? 10.53419 27.00196 18.54912 0.411 19.46827 N ? A ? 85 NZ 1
   ATOM 2192 H C LYS A 103 ? 11.09377 21.26900 20.57618 0.411 12.45742 H ? A ? 85 H 1
   ATOM 2193 HA C LYS A 103 ? 11.24654 20.47180 18.09058 0.411 12.87082 H ? A ? 85 HA 1
   ATOM 2194 HB2 C LYS A 103 ? 12.67435 22.55830 19.33998 0.411 12.34142 H ? A ? 85 HB2 1
   ATOM 2195 HB3 C LYS A 103 ? 12.59307 22.35780 17.76562 0.411 12.34142 H ? A ? 85 HB3 1
   ATOM 2196 HG2 C LYS A 103 ? 10.32096 22.91752 17.80326 0.411 12.55331 H ? A ? 85 HG2 1
   ATOM 2197 HG3 C LYS A 103 ? 10.38451 23.09431 19.38127 0.411 12.55331 H ? A ? 85 HG3 1
   ATOM 2198 HD2 C LYS A 103 ? 12.02415 24.82290 19.00763 0.411 16.68905 H ? A ? 85 HD2 1
   ATOM 2199 HD3 C LYS A 103 ? 11.64219 24.74677 17.46694 0.411 16.68905 H ? A ? 85 HD3 1
   ATOM 2200 HE2 C LYS A 103 ? 9.49613 25.41062 17.93400 0.411 11.09196 H ? A ? 85 HE2 1
   ATOM 2201 HE3 C LYS A 103 ? 9.80822 25.39824 19.49216 0.411 11.09196 H ? A ? 85 HE3 1
   ATOM 2202 HZ1 C LYS A 103 ? 9.91962 27.48873 18.97038 0.411 23.36655 H ? A ? 85 HZ1 1
   ATOM 2203 HZ2 C LYS A 103 ? 11.32368 27.13390 18.93821 0.411 23.36655 H ? A ? 85 HZ2 1
   ATOM 2204 HZ3 C LYS A 103 ? 10.58201 27.26807 17.70118 0.411 23.36655 H ? A ? 85 HZ3 1
   ATOM 2205 N D LYS A 103 ? 11.39508 20.71872 20.15579 0.589 10.38555 N ? A ? 85 N 1
   ATOM 2206 CA D LYS A 103 ? 12.11246 20.94164 18.90737 0.589 10.74254 C ? A ? 85 CA 1
   ATOM 2207 C D LYS A 103 ? 13.27982 19.95260 18.74904 0.589 13.72009 C ? A ? 85 C 1
   ATOM 2208 O D LYS A 103 ? 13.60290 19.55820 17.61430 0.589 13.75271 O ? A ? 85 O 1
   ATOM 2209 CB D LYS A 103 ? 12.61116 22.39670 18.85600 0.589 11.46602 C ? A ? 85 CB 1
   ATOM 2210 CG D LYS A 103 ? 11.55255 23.47899 18.80257 0.589 9.81678 C ? A ? 85 CG 1
   ATOM 2211 CD D LYS A 103 ? 12.20393 24.86614 18.87115 0.589 11.51358 C ? A ? 85 CD 1
   ATOM 2212 CE D LYS A 103 ? 11.20059 26.00454 18.73688 0.589 17.87915 C ? A ? 85 CE 1
   ATOM 2213 NZ D LYS A 103 ? 11.92807 27.33470 18.89341 0.589 19.55673 N ? A ? 85 NZ 1
   ATOM 2214 H D LYS A 103 ? 11.40959 21.37841 20.70734 0.589 12.46729 H ? A ? 85 H 1
   ATOM 2215 HA D LYS A 103 ? 11.51168 20.80586 18.15802 0.589 12.89569 H ? A ? 85 HA 1
   ATOM 2216 HB2 D LYS A 103 ? 13.14315 22.55983 19.65053 0.589 13.76386 H ? A ? 85 HB2 1
   ATOM 2217 HB3 D LYS A 103 ? 13.16004 22.49797 18.06266 0.589 13.76386 H ? A ? 85 HB3 1
   ATOM 2218 HG2 D LYS A 103 ? 11.05786 23.40992 17.97107 0.589 11.78477 H ? A ? 85 HG2 1
   ATOM 2219 HG3 D LYS A 103 ? 10.94968 23.38235 19.55630 0.589 11.78477 H ? A ? 85 HG3 1
   ATOM 2220 HD2 D LYS A 103 ? 12.65131 24.96238 19.72642 0.589 13.82093 H ? A ? 85 HD2 1
   ATOM 2221 HD3 D LYS A 103 ? 12.84670 24.94859 18.14938 0.589 13.82093 H ? A ? 85 HD3 1
   ATOM 2222 HE2 D LYS A 103 ? 10.78346 25.97510 17.86165 0.589 21.45961 H ? A ? 85 HE2 1
   ATOM 2223 HE3 D LYS A 103 ? 10.52489 25.93207 19.42904 0.589 21.45961 H ? A ? 85 HE3 1
   ATOM 2224 HZ1 D LYS A 103 ? 11.34569 27.97920 19.08719 0.589 23.47271 H ? A ? 85 HZ1 1
   ATOM 2225 HZ2 D LYS A 103 ? 12.52633 27.27903 19.54998 0.589 23.47271 H ? A ? 85 HZ2 1
   ATOM 2226 HZ3 D LYS A 103 ? 12.34806 27.54282 18.13685 0.589 23.47271 H ? A ? 85 HZ3 1
   ATOM 2227 N C VAL A 104 ? 13.70050 19.53146 19.84124 0.411 10.30710 N ? A ? 86 N 1
   ATOM 2228 CA C VAL A 104 ? 15.00506 18.87429 19.82196 0.411 9.91976 C ? A ? 86 CA 1
   ATOM 2229 C C VAL A 104 ? 15.01093 17.48656 20.45228 0.411 11.30927 C ? A ? 86 C 1
   ATOM 2230 O C VAL A 104 ? 15.88878 16.67693 20.10651 0.411 11.01949 O ? A ? 86 O 1
   ATOM 2231 CB C VAL A 104 ? 16.07830 19.75098 20.49469 0.411 10.45281 C ? A ? 86 CB 1
   ATOM 2232 CG1 C VAL A 104 ? 16.32235 21.02417 19.65258 0.411 11.88673 C ? A ? 86 CG1 1
   ATOM 2233 CG2 C VAL A 104 ? 15.64338 20.14257 21.91923 0.411 11.65486 C ? A ? 86 CG2 1
   ATOM 2234 H C VAL A 104 ? 13.35934 19.61737 20.62599 0.411 12.37316 H ? A ? 86 H 1
   ATOM 2235 HA C VAL A 104 ? 15.25202 18.75454 18.89160 0.411 11.90834 H ? A ? 86 HA 1
   ATOM 2236 HB C VAL A 104 ? 16.90438 19.24605 20.55415 0.411 12.54801 H ? A ? 86 HB 1
   ATOM 2237 HG11 C VAL A 104 ? 17.01236 21.55680 20.07812 0.411 14.26871 H ? A ? 86 HG11 1
   ATOM 2238 HG12 C VAL A 104 ? 16.60693 20.76429 18.76242 0.411 14.26871 H ? A ? 86 HG12 1
   ATOM 2239 HG13 C VAL A 104 ? 15.49733 21.53170 19.60109 0.411 14.26871 H ? A ? 86 HG13 1
   ATOM 2240 HG21 C VAL A 104 ? 16.34847 20.66525 22.33222 0.411 13.99046 H ? A ? 86 HG21 1
   ATOM 2241 HG22 C VAL A 104 ? 14.82932 20.66750 21.86780 0.411 13.99046 H ? A ? 86 HG22 1
   ATOM 2242 HG23 C VAL A 104 ? 15.48482 19.33586 22.43398 0.411 13.99046 H ? A ? 86 HG23 1
   ATOM 2243 N D VAL A 104 ? 13.92313 19.53384 19.85281 0.589 10.06357 N ? A ? 86 N 1
   ATOM 2244 CA D VAL A 104 ? 15.16144 18.75375 19.76992 0.589 9.81056 C ? A ? 86 CA 1
   ATOM 2245 C D VAL A 104 ? 15.11055 17.39707 20.46723 0.589 11.33228 C ? A ? 86 C 1
   ATOM 2246 O D VAL A 104 ? 15.99117 16.55774 20.20330 0.589 11.01358 O ? A ? 86 O 1
   ATOM 2247 CB D VAL A 104 ? 16.37265 19.54903 20.29716 0.589 9.67619 C ? A ? 86 CB 1
   ATOM 2248 CG1 D VAL A 104 ? 16.60596 20.75399 19.37211 0.589 12.53478 C ? A ? 86 CG1 1
   ATOM 2249 CG2 D VAL A 104 ? 16.15411 20.03180 21.72181 0.589 12.08873 C ? A ? 86 CG2 1
   ATOM 2250 H D VAL A 104 ? 13.66011 19.69028 20.65652 0.589 12.08091 H ? A ? 86 H 1
   ATOM 2251 HA D VAL A 104 ? 15.30285 18.57238 18.82758 0.589 11.77731 H ? A ? 86 HA 1
   ATOM 2252 HB D VAL A 104 ? 17.15092 18.97013 20.30602 0.589 11.61606 H ? A ? 86 HB 1
   ATOM 2253 HG11 D VAL A 104 ? 17.38952 21.23835 19.67597 0.589 15.04637 H ? A ? 86 HG11 1
   ATOM 2254 HG12 D VAL A 104 ? 16.74488 20.43482 18.46672 0.589 15.04637 H ? A ? 86 HG12 1
   ATOM 2255 HG13 D VAL A 104 ? 15.82730 21.33158 19.40340 0.589 15.04637 H ? A ? 86 HG13 1
   ATOM 2256 HG21 D VAL A 104 ? 16.94710 20.50393 22.02041 0.589 14.51112 H ? A ? 86 HG21 1
   ATOM 2257 HG22 D VAL A 104 ? 15.38842 20.62703 21.73959 0.589 14.51112 H ? A ? 86 HG22 1
   ATOM 2258 HG23 D VAL A 104 ? 15.99060 19.26534 22.29340 0.589 14.51112 H ? A ? 86 HG23 1
   ATOM 2259 N C VAL A 105 ? 14.10029 17.17769 21.37376 0.411 8.00330 N ? A ? 87 N 1
   ATOM 2260 CA C VAL A 105 ? 13.98100 15.84487 21.96132 0.411 6.66650 C ? A ? 87 CA 1
   ATOM 2261 C C VAL A 105 ? 12.51914 15.42270 22.00907 0.411 9.88532 C ? A ? 87 C 1
   ATOM 2262 O C VAL A 105 ? 11.60346 16.23067 21.82401 0.411 9.12081 O ? A ? 87 O 1
   ATOM 2263 CB C VAL A 105 ? 14.57326 15.77734 23.37649 0.411 7.68865 C ? A ? 87 CB 1
   ATOM 2264 CG1 C VAL A 105 ? 16.09982 15.91040 23.29886 0.411 11.60480 C ? A ? 87 CG1 1
   ATOM 2265 CG2 C VAL A 105 ? 14.00029 16.87359 24.27279 0.411 8.53782 C ? A ? 87 CG2 1
   ATOM 2266 H C VAL A 105 ? 13.52574 17.73837 21.68220 0.411 9.60860 H ? A ? 87 H 1
   ATOM 2267 HA C VAL A 105 ? 14.45243 15.22522 21.38279 0.411 8.00443 H ? A ? 87 HA 1
   ATOM 2268 HB C VAL A 105 ? 14.34003 14.92247 23.77108 0.411 9.23101 H ? A ? 87 HB 1
   ATOM 2269 HG11 C VAL A 105 ? 16.46626 15.87147 24.19614 0.411 13.93040 H ? A ? 87 HG11 1
   ATOM 2270 HG12 C VAL A 105 ? 16.45360 15.18176 22.76518 0.411 13.93040 H ? A ? 87 HG12 1
   ATOM 2271 HG13 C VAL A 105 ? 16.32223 16.76015 22.88732 0.411 13.93040 H ? A ? 87 HG13 1
   ATOM 2272 HG21 C VAL A 105 ? 14.38643 16.79107 25.15879 0.411 10.25001 H ? A ? 87 HG21 1
   ATOM 2273 HG22 C VAL A 105 ? 14.22212 17.73883 23.89456 0.411 10.25001 H ? A ? 87 HG22 1
   ATOM 2274 HG23 C VAL A 105 ? 13.03695 16.77079 24.32092 0.411 10.25001 H ? A ? 87 HG23 1
   ATOM 2275 N D VAL A 105 ? 14.17280 17.15251 21.37963 0.589 7.91613 N ? A ? 87 N 1
   ATOM 2276 CA D VAL A 105 ? 13.99863 15.83866 22.00161 0.589 6.58433 C ? A ? 87 CA 1
   ATOM 2277 C D VAL A 105 ? 12.54742 15.38624 21.88714 0.589 9.93281 C ? A ? 87 C 1
   ATOM 2278 O D VAL A 105 ? 11.66161 16.14157 21.48360 0.589 9.86293 O ? A ? 87 O 1
   ATOM 2279 CB D VAL A 105 ? 14.40398 15.82486 23.48466 0.589 7.31655 C ? A ? 87 CB 1
   ATOM 2280 CG1 D VAL A 105 ? 15.83341 16.41401 23.67012 0.589 10.63932 C ? A ? 87 CG1 1
   ATOM 2281 CG2 D VAL A 105 ? 13.41983 16.60341 24.31767 0.589 9.63463 C ? A ? 87 CG2 1
   ATOM 2282 H D VAL A 105 ? 13.61388 17.74247 21.66096 0.589 9.50399 H ? A ? 87 H 1
   ATOM 2283 HA D VAL A 105 ? 14.55305 15.21639 21.50531 0.589 7.90583 H ? A ? 87 HA 1
   ATOM 2284 HB D VAL A 105 ? 14.40487 14.90390 23.78917 0.589 8.78450 H ? A ? 87 HB 1
   ATOM 2285 HG11 D VAL A 105 ? 16.13375 16.23517 24.57495 0.589 12.77182 H ? A ? 87 HG11 1
   ATOM 2286 HG12 D VAL A 105 ? 16.43301 15.99431 23.03354 0.589 12.77182 H ? A ? 87 HG12 1
   ATOM 2287 HG13 D VAL A 105 ? 15.80317 17.37100 23.51471 0.589 12.77182 H ? A ? 87 HG13 1
   ATOM 2288 HG21 D VAL A 105 ? 13.83662 16.83842 25.16145 0.589 11.56619 H ? A ? 87 HG21 1
   ATOM 2289 HG22 D VAL A 105 ? 13.16708 17.40786 23.83821 0.589 11.56619 H ? A ? 87 HG22 1
   ATOM 2290 HG23 D VAL A 105 ? 12.63676 16.05368 24.47732 0.589 11.56619 H ? A ? 87 HG23 1
   ATOM 2291 N . ALA A 106 ? 12.31307 14.13301 22.28605 1.000 8.44706 N ? A ? 88 N 1
   ATOM 2292 CA . ALA A 106 ? 10.98935 13.55839 22.40628 1.000 8.18348 C ? A ? 88 CA 1
   ATOM 2293 C . ALA A 106 ? 10.68310 13.33826 23.88554 1.000 10.90388 C ? A ? 88 C 1
   ATOM 2294 O . ALA A 106 ? 11.55558 12.99660 24.67012 1.000 13.47360 O ? A ? 88 O 1
   ATOM 2295 CB . ALA A 106 ? 10.89096 12.22916 21.65167 1.000 8.88924 C ? A ? 88 CB 1
   ATOM 2296 HA . ALA A 106 ? 10.32762 14.15777 22.02715 1.000 9.82481 H ? A ? 88 HA 1
   ATOM 2297 HB1 . ALA A 106 ? 9.99800 11.86743 21.76428 1.000 10.67172 H ? A ? 88 HB1 1
   ATOM 2298 HB2 . ALA A 106 ? 11.06803 12.38619 20.71099 1.000 10.67172 H ? A ? 88 HB2 1
   ATOM 2299 HB3 . ALA A 106 ? 11.54598 11.61166 22.01298 1.000 10.67172 H ? A ? 88 HB3 1
   ATOM 2300 H C ALA A 106 ? 12.94563 13.56374 22.41017 0.411 10.14111 H ? A ? 88 H 1
   ATOM 2301 H D ALA A 106 ? 12.93681 13.58068 22.49932 0.589 10.14111 H ? A ? 88 H 1
   ATOM 2302 N . PHE A 107 ? 9.44285 13.45045 24.25660 1.000 7.30099 N ? A ? 89 N 1
   ATOM 2303 CA . PHE A 107 ? 9.02644 13.16700 25.61855 1.000 6.73745 C ? A ? 89 CA 1
   ATOM 2304 C . PHE A 107 ? 8.04719 11.99744 25.71517 1.000 9.02267 C ? A ? 89 C 1
   ATOM 2305 O . PHE A 107 ? 7.16426 11.79545 24.84092 1.000 11.25294 O ? A ? 89 O 1
   ATOM 2306 CB . PHE A 107 ? 8.34232 14.40222 26.25977 1.000 9.06191 C ? A ? 89 CB 1
   ATOM 2307 CG . PHE A 107 ? 9.29966 15.48681 26.59649 1.000 7.55285 C ? A ? 89 CG 1
   ATOM 2308 CD1 . PHE A 107 ? 9.97483 15.45323 27.79621 1.000 7.79582 C ? A ? 89 CD1 1
   ATOM 2309 CD2 . PHE A 107 ? 9.54856 16.53736 25.72314 1.000 9.41151 C ? A ? 89 CD2 1
   ATOM 2310 CE1 . PHE A 107 ? 10.83595 16.43276 28.10843 1.000 8.77488 C ? A ? 89 CE1 1
   ATOM 2311 CE2 . PHE A 107 ? 10.42874 17.53573 26.06997 1.000 8.85996 C ? A ? 89 CE2 1
   ATOM 2312 CZ . PHE A 107 ? 11.08603 17.47951 27.23029 1.000 10.40204 C ? A ? 89 CZ 1
   ATOM 2313 H . PHE A 107 ? 8.80273 13.69315 23.73608 1.000 8.76583 H ? A ? 89 H 1
   ATOM 2314 HA . PHE A 107 ? 9.82673 12.91798 26.10683 1.000 8.08957 H ? A ? 89 HA 1
   ATOM 2315 HB2 . PHE A 107 ? 7.69144 14.76058 25.63620 1.000 10.87892 H ? A ? 89 HB2 1
   ATOM 2316 HB3 . PHE A 107 ? 7.90097 14.12777 27.07879 1.000 10.87892 H ? A ? 89 HB3 1
   ATOM 2317 HD1 . PHE A 107 ? 9.83367 14.75139 28.38983 1.000 9.35961 H ? A ? 89 HD1 1
   ATOM 2318 HD2 . PHE A 107 ? 9.11783 16.56603 24.89939 1.000 11.29844 H ? A ? 89 HD2 1
   ATOM 2319 HE1 . PHE A 107 ? 11.27401 16.41078 28.92851 1.000 10.53449 H ? A ? 89 HE1 1
   ATOM 2320 HE2 . PHE A 107 ? 10.56643 18.25267 25.49383 1.000 10.63659 H ? A ? 89 HE2 1
   ATOM 2321 HZ . PHE A 107 ? 11.70691 18.13639 27.44920 1.000 12.48708 H ? A ? 89 HZ 1
   ATOM 2322 N A SER A 108 ? 8.14336 11.30999 26.85034 0.588 7.27740 N ? A ? 90 N 1
   ATOM 2323 CA A SER A 108 ? 7.16974 10.31090 27.24799 0.588 7.79035 C ? A ? 90 CA 1
   ATOM 2324 C A SER A 108 ? 5.80836 10.95171 27.54331 0.588 10.47535 C ? A ? 90 C 1
   ATOM 2325 O A SER A 108 ? 5.64890 12.19966 27.63084 0.588 10.77635 O ? A ? 90 O 1
   ATOM 2326 CB A SER A 108 ? 7.61366 9.60113 28.52650 0.588 7.46996 C ? A ? 90 CB 1
   ATOM 2327 OG A SER A 108 ? 7.48111 10.50242 29.63785 0.588 7.34381 O ? A ? 90 OG 1
   ATOM 2328 H A SER A 108 ? 8.78067 11.40895 27.41924 0.588 8.73752 H ? A ? 90 H 1
   ATOM 2329 HA A SER A 108 ? 7.08921 9.67735 26.51791 0.588 9.35305 H ? A ? 90 HA 1
   ATOM 2330 HB2 A SER A 108 ? 7.05374 8.82292 28.67411 0.588 8.96859 H ? A ? 90 HB2 1
   ATOM 2331 HB3 A SER A 108 ? 8.54118 9.33082 28.43962 0.588 8.96859 H ? A ? 90 HB3 1
   ATOM 2332 HG A SER A 108 ? 7.78307 10.14480 30.33537 0.588 8.81721 H ? A ? 90 HG 1
   ATOM 2333 N B SER A 108 ? 8.17225 11.26067 26.81905 0.412 7.30477 N ? A ? 90 N 1
   ATOM 2334 CA B SER A 108 ? 7.17230 10.28415 27.21413 0.412 7.80984 C ? A ? 90 CA 1
   ATOM 2335 C B SER A 108 ? 5.85439 10.97962 27.56864 0.412 10.43795 C ? A ? 90 C 1
   ATOM 2336 O B SER A 108 ? 5.75953 12.23212 27.67824 0.412 10.65446 O ? A ? 90 O 1
   ATOM 2337 CB B SER A 108 ? 7.65218 9.49419 28.42995 0.412 7.49795 C ? A ? 90 CB 1
   ATOM 2338 OG B SER A 108 ? 7.76197 10.35580 29.55865 0.412 7.54415 O ? A ? 90 OG 1
   ATOM 2339 H B SER A 108 ? 8.83800 11.31124 27.36111 0.412 8.77036 H ? A ? 90 H 1
   ATOM 2340 HA B SER A 108 ? 7.02241 9.67450 26.47470 0.412 9.37644 H ? A ? 90 HA 1
   ATOM 2341 HB2 B SER A 108 ? 7.01330 8.79117 28.62614 0.412 9.00218 H ? A ? 90 HB2 1
   ATOM 2342 HB3 B SER A 108 ? 8.52109 9.10852 28.23722 0.412 9.00218 H ? A ? 90 HB3 1
   ATOM 2343 HG B SER A 108 ? 6.99949 10.61507 29.79742 0.412 9.05761 H ? A ? 90 HG 1
   ATOM 2344 N A ASP A 109 ? 4.81128 10.04231 27.79053 0.588 9.97321 N ? A ? 91 N 1
   ATOM 2345 CA A ASP A 109 ? 3.59037 10.38407 28.50933 0.588 8.33262 C ? A ? 91 CA 1
   ATOM 2346 C A ASP A 109 ? 3.94928 11.27282 29.69481 0.588 9.80620 C ? A ? 91 C 1
   ATOM 2347 O A ASP A 109 ? 4.99139 11.04333 30.30925 0.588 8.58432 O ? A ? 91 O 1
   ATOM 2348 CB A ASP A 109 ? 2.89570 9.15511 29.09300 0.588 10.60528 C ? A ? 91 CB 1
   ATOM 2349 CG A ASP A 109 ? 2.28550 8.27805 28.07875 0.588 15.39832 C ? A ? 91 CG 1
   ATOM 2350 OD1 A ASP A 109 ? 2.29665 8.66042 26.88719 0.588 15.36576 O ? A ? 91 OD1 1
   ATOM 2351 OD2 A ASP A 109 ? 1.78831 7.20881 28.53050 0.588 18.81074 O ? A ? 91 OD2 1
   ATOM 2352 H A ASP A 109 ? 4.84035 9.21994 27.54063 0.588 11.97248 H ? A ? 91 H 1
   ATOM 2353 HA A ASP A 109 ? 2.99614 10.82460 27.88185 0.588 10.00378 H ? A ? 91 HA 1
   ATOM 2354 HB2 A ASP A 109 ? 3.54869 8.63078 29.58248 0.588 12.73097 H ? A ? 91 HB2 1
   ATOM 2355 HB3 A ASP A 109 ? 2.19112 9.44971 29.69107 0.588 12.73097 H ? A ? 91 HB3 1
   ATOM 2356 N B ASP A 109 ? 4.82718 10.14796 27.79209 0.412 9.99618 N ? A ? 91 N 1
   ATOM 2357 CA B ASP A 109 ? 3.59067 10.63331 28.38319 0.412 8.72340 C ? A ? 91 CA 1
   ATOM 2358 C B ASP A 109 ? 3.87945 11.32506 29.71350 0.412 9.77714 C ? A ? 91 C 1
   ATOM 2359 O B ASP A 109 ? 4.77477 10.89569 30.45029 0.412 8.20268 O ? A ? 91 O 1
   ATOM 2360 CB B ASP A 109 ? 2.62822 9.47866 28.63533 0.412 12.23669 C ? A ? 91 CB 1
   ATOM 2361 CG B ASP A 109 ? 2.07578 8.89645 27.37086 0.412 14.66191 C ? A ? 91 CG 1
   ATOM 2362 OD1 B ASP A 109 ? 1.61281 9.67098 26.51470 0.412 14.90316 O ? A ? 91 OD1 1
   ATOM 2363 OD2 B ASP A 109 ? 2.13181 7.66963 27.23135 0.412 14.25970 O ? A ? 91 OD2 1
   ATOM 2364 H B ASP A 109 ? 4.82793 9.30753 27.60967 0.412 12.00005 H ? A ? 91 H 1
   ATOM 2365 HA B ASP A 109 ? 3.18005 11.26453 27.77175 0.412 10.47271 H ? A ? 91 HA 1
   ATOM 2366 HB2 B ASP A 109 ? 3.09715 8.77440 29.10969 0.412 14.68866 H ? A ? 91 HB2 1
   ATOM 2367 HB3 B ASP A 109 ? 1.88360 9.79874 29.16824 0.412 14.68866 H ? A ? 91 HB3 1
   ATOM 2368 N A PRO A 110 ? 3.11770 12.23675 30.08173 0.588 9.49845 N ? A ? 92 N 1
   ATOM 2369 CA A PRO A 110 ? 3.39235 12.99846 31.30251 0.588 7.63931 C ? A ? 92 CA 1
   ATOM 2370 C A PRO A 110 ? 3.23398 12.12961 32.52430 0.588 11.08422 C ? A ? 92 C 1
   ATOM 2371 O A PRO A 110 ? 2.45266 11.17311 32.53610 0.588 8.78990 O ? A ? 92 O 1
   ATOM 2372 CB A PRO A 110 ? 2.33467 14.10438 31.29046 0.588 9.58862 C ? A ? 92 CB 1
   ATOM 2373 CG A PRO A 110 ? 1.19852 13.50976 30.51754 0.588 14.47582 C ? A ? 92 CG 1
   ATOM 2374 CD A PRO A 110 ? 1.83221 12.61027 29.48403 0.588 8.56999 C ? A ? 92 CD 1
   ATOM 2375 HA A PRO A 110 ? 4.27867 13.39147 31.27292 0.588 9.17181 H ? A ? 92 HA 1
   ATOM 2376 HB2 A PRO A 110 ? 2.06688 14.32072 32.19731 0.588 11.51097 H ? A ? 92 HB2 1
   ATOM 2377 HB3 A PRO A 110 ? 2.68293 14.89522 30.84978 0.588 11.51097 H ? A ? 92 HB3 1
   ATOM 2378 HG2 A PRO A 110 ? 0.62806 12.99990 31.11380 0.588 17.37562 H ? A ? 92 HG2 1
   ATOM 2379 HG3 A PRO A 110 ? 0.68699 14.21553 30.09195 0.588 17.37562 H ? A ? 92 HG3 1
   ATOM 2380 HD2 A PRO A 110 ? 1.28416 11.82470 29.33100 0.588 10.28862 H ? A ? 92 HD2 1
   ATOM 2381 HD3 A PRO A 110 ? 1.96753 13.08786 28.65066 0.588 10.28862 H ? A ? 92 HD3 1
   ATOM 2382 N B PRO A 110 ? 3.13652 12.37038 30.06824 0.412 9.53268 N ? A ? 92 N 1
   ATOM 2383 CA B PRO A 110 ? 3.42727 13.07860 31.31886 0.412 7.70417 C ? A ? 92 CA 1
   ATOM 2384 C B PRO A 110 ? 3.21328 12.19417 32.52631 0.412 11.00802 C ? A ? 92 C 1
   ATOM 2385 O B PRO A 110 ? 2.35783 11.30694 32.53438 0.412 8.90576 O ? A ? 92 O 1
   ATOM 2386 CB B PRO A 110 ? 2.44333 14.25314 31.31780 0.412 9.62605 C ? A ? 92 CB 1
   ATOM 2387 CG B PRO A 110 ? 1.37320 13.87633 30.32735 0.412 13.59756 C ? A ? 92 CG 1
   ATOM 2388 CD B PRO A 110 ? 2.02842 12.97743 29.31411 0.412 9.74473 C ? A ? 92 CD 1
   ATOM 2389 HA B PRO A 110 ? 4.33812 13.41201 31.30949 0.412 9.24964 H ? A ? 92 HA 1
   ATOM 2390 HB2 B PRO A 110 ? 2.06832 14.36851 32.20491 0.412 11.55589 H ? A ? 92 HB2 1
   ATOM 2391 HB3 B PRO A 110 ? 2.89944 15.06372 31.04243 0.412 11.55589 H ? A ? 92 HB3 1
   ATOM 2392 HG2 B PRO A 110 ? 0.65675 13.40947 30.78521 0.412 16.32171 H ? A ? 92 HG2 1
   ATOM 2393 HG3 B PRO A 110 ? 1.02856 14.67675 29.90137 0.412 16.32171 H ? A ? 92 HG3 1
   ATOM 2394 HD2 B PRO A 110 ? 1.40935 12.29843 29.00328 0.412 11.69831 H ? A ? 92 HD2 1
   ATOM 2395 HD3 B PRO A 110 ? 2.36282 13.49076 28.56207 0.412 11.69831 H ? A ? 92 HD3 1
   ATOM 2396 N . TYR A 111 ? 4.02915 12.43421 33.55202 1.000 7.58595 N ? A ? 93 N 1
   ATOM 2397 CA . TYR A 111 ? 3.98384 11.63749 34.77732 1.000 7.71107 C ? A ? 93 CA 1
   ATOM 2398 C . TYR A 111 ? 3.88913 12.42951 36.08762 1.000 7.95027 C ? A ? 93 C 1
   ATOM 2399 O . TYR A 111 ? 3.88077 11.81432 37.17184 1.000 8.20531 O ? A ? 93 O 1
   ATOM 2400 CB . TYR A 111 ? 5.18950 10.68557 34.81656 1.000 7.02610 C ? A ? 93 CB 1
   ATOM 2401 CG . TYR A 111 ? 6.53403 11.31506 35.09877 1.000 9.05583 C ? A ? 93 CG 1
   ATOM 2402 CD1 . TYR A 111 ? 6.96746 11.52463 36.38353 1.000 8.48334 C ? A ? 93 CD1 1
   ATOM 2403 CD2 . TYR A 111 ? 7.40393 11.64644 34.06708 1.000 8.76582 C ? A ? 93 CD2 1
   ATOM 2404 CE1 . TYR A 111 ? 8.19978 12.06753 36.64727 1.000 7.38460 C ? A ? 93 CE1 1
   ATOM 2405 CE2 . TYR A 111 ? 8.63192 12.23127 34.34230 1.000 9.01515 C ? A ? 93 CE2 1
   ATOM 2406 CZ . TYR A 111 ? 9.01640 12.44216 35.61245 1.000 8.75285 C ? A ? 93 CZ 1
   ATOM 2407 OH . TYR A 111 ? 10.26424 12.93811 35.83786 1.000 6.95985 O ? A ? 93 OH 1
   ATOM 2408 HA . TYR A 111 ? 3.16373 11.12025 34.74917 1.000 9.25792 H ? A ? 93 HA 1
   ATOM 2409 HB2 . TYR A 111 ? 5.03169 10.02763 35.51162 1.000 8.43595 H ? A ? 93 HB2 1
   ATOM 2410 HB3 . TYR A 111 ? 5.25584 10.24730 33.95376 1.000 8.43595 H ? A ? 93 HB3 1
   ATOM 2411 HD1 . TYR A 111 ? 6.41251 11.29307 37.09297 1.000 10.18464 H ? A ? 93 HD1 1
   ATOM 2412 HD2 . TYR A 111 ? 7.16140 11.47506 33.18576 1.000 10.52362 H ? A ? 93 HD2 1
   ATOM 2413 HE1 . TYR A 111 ? 8.48029 12.18103 37.52666 1.000 8.86615 H ? A ? 93 HE1 1
   ATOM 2414 HE2 . TYR A 111 ? 9.19262 12.47893 33.64289 1.000 10.82282 H ? A ? 93 HE2 1
   ATOM 2415 HH . TYR A 111 ? 10.74946 12.81238 35.16381 1.000 8.35645 H ? A ? 93 HH 1
   ATOM 2416 H A TYR A 111 ? 4.59169 13.08463 33.56256 0.588 9.10777 H ? A ? 93 H 1
   ATOM 2417 H B TYR A 111 ? 4.62182 13.05729 33.56263 0.412 9.10777 H ? A ? 93 H 1
   ATOM 2418 N . PHE A 112 ? 3.70951 13.74537 36.02425 1.000 6.84354 N ? A ? 94 N 1
   ATOM 2419 CA . PHE A 112 ? 3.57339 14.58434 37.19931 1.000 8.17102 C ? A ? 94 CA 1
   ATOM 2420 C . PHE A 112 ? 3.14896 15.96710 36.75328 1.000 9.78565 C ? A ? 94 C 1
   ATOM 2421 O . PHE A 112 ? 3.49607 16.40511 35.65905 1.000 8.54065 O ? A ? 94 O 1
   ATOM 2422 H . PHE A 112 ? 3.66212 14.18577 35.28709 1.000 8.21688 H ? A ? 94 H 1
   ATOM 2423 HA . PHE A 112 ? 2.88823 14.22562 37.78478 1.000 9.80986 H ? A ? 94 HA 1
   ATOM 2424 CB A PHE A 112 ? 4.89166 14.65978 37.97667 0.509 5.84227 C ? A ? 94 CB 1
   ATOM 2425 CG A PHE A 112 ? 4.72353 15.05867 39.40096 0.509 7.33679 C ? A ? 94 CG 1
   ATOM 2426 CD1 A PHE A 112 ? 4.93870 16.36163 39.80752 0.509 6.60571 C ? A ? 94 CD1 1
   ATOM 2427 CD2 A PHE A 112 ? 4.35570 14.12637 40.33364 0.509 6.16358 C ? A ? 94 CD2 1
   ATOM 2428 CE1 A PHE A 112 ? 4.77233 16.72314 41.09900 0.509 7.22240 C ? A ? 94 CE1 1
   ATOM 2429 CE2 A PHE A 112 ? 4.16842 14.50275 41.66380 0.509 8.55179 C ? A ? 94 CE2 1
   ATOM 2430 CZ A PHE A 112 ? 4.36500 15.82460 42.03087 0.509 6.83184 C ? A ? 94 CZ 1
   ATOM 2431 HB2 A PHE A 112 ? 5.31365 13.78652 37.96123 0.509 7.01536 H ? A ? 94 HB2 1
   ATOM 2432 HB3 A PHE A 112 ? 5.46779 15.31421 37.55158 0.509 7.01536 H ? A ? 94 HB3 1
   ATOM 2433 HD1 A PHE A 112 ? 5.20180 16.99896 39.18342 0.509 7.93149 H ? A ? 94 HD1 1
   ATOM 2434 HD2 A PHE A 112 ? 4.23045 13.24045 40.07996 0.509 7.40093 H ? A ? 94 HD2 1
   ATOM 2435 HE1 A PHE A 112 ? 4.93969 17.60191 41.35328 0.509 8.67152 H ? A ? 94 HE1 1
   ATOM 2436 HE2 A PHE A 112 ? 3.91397 13.87239 42.29846 0.509 10.26678 H ? A ? 94 HE2 1
   ATOM 2437 HZ A PHE A 112 ? 4.21891 16.09378 42.90899 0.509 8.20284 H ? A ? 94 HZ 1
   ATOM 2438 CB B PHE A 112 ? 4.86315 14.67326 37.99893 0.491 5.83426 C ? A ? 94 CB 1
   ATOM 2439 CG B PHE A 112 ? 4.69484 15.30423 39.35409 0.491 7.22167 C ? A ? 94 CG 1
   ATOM 2440 CD1 B PHE A 112 ? 4.16384 14.56951 40.39479 0.491 7.96260 C ? A ? 94 CD1 1
   ATOM 2441 CD2 B PHE A 112 ? 5.08096 16.62939 39.58500 0.491 6.27699 C ? A ? 94 CD2 1
   ATOM 2442 CE1 B PHE A 112 ? 3.97876 15.14887 41.64392 0.491 7.53376 C ? A ? 94 CE1 1
   ATOM 2443 CE2 B PHE A 112 ? 4.94693 17.18621 40.81562 0.491 6.53217 C ? A ? 94 CE2 1
   ATOM 2444 CZ B PHE A 112 ? 4.38794 16.43127 41.86769 0.491 6.38115 C ? A ? 94 CZ 1
   ATOM 2445 HB2 B PHE A 112 ? 5.21056 13.77726 38.13081 0.491 7.00574 H ? A ? 94 HB2 1
   ATOM 2446 HB3 B PHE A 112 ? 5.50225 15.20698 37.50135 0.491 7.00574 H ? A ? 94 HB3 1
   ATOM 2447 HD1 B PHE A 112 ? 3.92821 13.68018 40.25892 0.491 9.55976 H ? A ? 94 HD1 1
   ATOM 2448 HD2 B PHE A 112 ? 5.43321 17.13399 38.88772 0.491 7.53702 H ? A ? 94 HD2 1
   ATOM 2449 HE1 B PHE A 112 ? 3.57626 14.66298 42.32716 0.491 9.04515 H ? A ? 94 HE1 1
   ATOM 2450 HE2 B PHE A 112 ? 5.22254 18.06187 40.96445 0.491 7.84324 H ? A ? 94 HE2 1
   ATOM 2451 HZ B PHE A 112 ? 4.29825 16.80731 42.71353 0.491 7.66201 H ? A ? 94 HZ 1
   ATOM 2452 N . ASP A 113 ? 2.36787 16.63506 37.59926 1.000 9.28632 N ? A ? 95 N 1
   ATOM 2453 CA . ASP A 113 ? 1.91178 18.01094 37.37509 1.000 7.12796 C ? A ? 95 CA 1
   ATOM 2454 C . ASP A 113 ? 2.57008 18.98679 38.36677 1.000 7.08445 C ? A ? 95 C 1
   ATOM 2455 O . ASP A 113 ? 2.58763 18.71047 39.55961 1.000 6.66962 O ? A ? 95 O 1
   ATOM 2456 H . ASP A 113 ? 2.07727 16.30259 38.33724 1.000 11.14822 H ? A ? 95 H 1
   ATOM 2457 HA . ASP A 113 ? 2.16986 18.25575 36.47267 1.000 8.55818 H ? A ? 95 HA 1
   ATOM 2458 CB B ASP A 113 ? 0.39052 18.11624 37.56085 0.627 9.97510 C ? A ? 95 CB 1
   ATOM 2459 CG B ASP A 113 ? -0.39541 17.37613 36.50817 0.627 10.62943 C ? A ? 95 CG 1
   ATOM 2460 OD1 B ASP A 113 ? 0.22001 16.76632 35.61339 0.627 8.89109 O ? A ? 95 OD1 1
   ATOM 2461 OD2 B ASP A 113 ? -1.65784 17.33506 36.63254 0.627 12.60931 O ? A ? 95 OD2 1
   ATOM 2462 HB2 B ASP A 113 ? 0.15377 17.74394 38.42471 0.627 11.97476 H ? A ? 95 HB2 1
   ATOM 2463 HB3 B ASP A 113 ? 0.13385 19.05081 37.52076 0.627 11.97476 H ? A ? 95 HB3 1
   ATOM 2464 CB C ASP A 113 ? 0.38507 18.07175 37.51785 0.373 9.99466 C ? A ? 95 CB 1
   ATOM 2465 CG C ASP A 113 ? -0.34887 17.22361 36.47473 0.373 10.79774 C ? A ? 95 CG 1
   ATOM 2466 OD1 C ASP A 113 ? -0.11744 17.43510 35.26794 0.373 11.88130 O ? A ? 95 OD1 1
   ATOM 2467 OD2 C ASP A 113 ? -1.17862 16.33401 36.84934 0.373 14.57978 O ? A ? 95 OD2 1
   ATOM 2468 HB2 C ASP A 113 ? 0.13760 17.74440 38.39677 0.373 11.99822 H ? A ? 95 HB2 1
   ATOM 2469 HB3 C ASP A 113 ? 0.09524 18.99144 37.41264 0.373 11.99822 H ? A ? 95 HB3 1
   ATOM 2470 N A ALA A 114 ? 3.06880 20.12689 37.88314 0.388 7.19426 N ? A ? 96 N 1
   ATOM 2471 CA A ALA A 114 ? 3.64115 21.15350 38.74912 0.388 8.32359 C ? A ? 96 CA 1
   ATOM 2472 C A ALA A 114 ? 3.61908 22.47954 38.01027 0.388 7.58602 C ? A ? 96 C 1
   ATOM 2473 O A ALA A 114 ? 3.44394 22.52312 36.79396 0.388 8.03996 O ? A ? 96 O 1
   ATOM 2474 CB A ALA A 114 ? 5.07447 20.81075 39.15731 0.388 8.05112 C ? A ? 96 CB 1
   ATOM 2475 H A ALA A 114 ? 3.08657 20.32977 37.04761 0.388 8.63775 H ? A ? 96 H 1
   ATOM 2476 HA A ALA A 114 ? 3.09905 21.23008 39.54985 0.388 9.99294 H ? A ? 96 HA 1
   ATOM 2477 HB1 A ALA A 114 ? 5.41958 21.51893 39.72325 0.388 9.66597 H ? A ? 96 HB1 1
   ATOM 2478 HB2 A ALA A 114 ? 5.07236 19.97089 39.64261 0.388 9.66597 H ? A ? 96 HB2 1
   ATOM 2479 HB3 A ALA A 114 ? 5.61948 20.73010 38.35895 0.388 9.66597 H ? A ? 96 HB3 1
   ATOM 2480 N C ALA A 114 ? 3.06609 20.13394 37.88546 0.612 7.16146 N ? A ? 96 N 1
   ATOM 2481 CA C ALA A 114 ? 3.66643 21.16195 38.72876 0.612 8.33545 C ? A ? 96 CA 1
   ATOM 2482 C C ALA A 114 ? 3.45702 22.52187 38.07708 0.612 7.42683 C ? A ? 96 C 1
   ATOM 2483 O C ALA A 114 ? 2.98704 22.62383 36.94397 0.612 7.85844 O ? A ? 96 O 1
   ATOM 2484 CB C ALA A 114 ? 5.16198 20.90581 38.92218 0.612 7.84680 C ? A ? 96 CB 1
   ATOM 2485 H C ALA A 114 ? 3.06430 20.34123 37.05082 0.612 8.59839 H ? A ? 96 H 1
   ATOM 2486 HA C ALA A 114 ? 3.22494 21.15846 39.59246 0.612 10.00717 H ? A ? 96 HA 1
   ATOM 2487 HB1 C ALA A 114 ? 5.53324 21.60802 39.47892 0.612 9.42079 H ? A ? 96 HB1 1
   ATOM 2488 HB2 C ALA A 114 ? 5.28186 20.04461 39.35215 0.612 9.42079 H ? A ? 96 HB2 1
   ATOM 2489 HB3 C ALA A 114 ? 5.59715 20.90614 38.05527 0.612 9.42079 H ? A ? 96 HB3 1
   ATOM 2490 N A GLY A 115 ? 3.82651 23.56168 38.75711 0.388 7.84379 N ? A ? 97 N 1
   ATOM 2491 CA A GLY A 115 ? 3.98214 24.87807 38.16990 0.388 7.19497 C ? A ? 97 CA 1
   ATOM 2492 C A GLY A 115 ? 4.87681 25.72212 39.05019 0.388 7.43089 C ? A ? 97 C 1
   ATOM 2493 O A GLY A 115 ? 5.19060 25.36208 40.18302 0.388 7.14833 O ? A ? 97 O 1
   ATOM 2494 H A GLY A 115 ? 3.88094 23.55455 39.61535 0.388 9.41718 H ? A ? 97 H 1
   ATOM 2495 HA2 A GLY A 115 ? 4.38197 24.80414 37.28924 0.388 8.63859 H ? A ? 97 HA2 1
   ATOM 2496 HA3 A GLY A 115 ? 3.11757 25.31034 38.08892 0.388 8.63859 H ? A ? 97 HA3 1
   ATOM 2497 N C GLY A 115 ? 3.87737 23.56328 38.78032 0.612 7.83939 N ? A ? 97 N 1
   ATOM 2498 CA C GLY A 115 ? 3.93941 24.90275 38.22569 0.612 7.17154 C ? A ? 97 CA 1
   ATOM 2499 C C GLY A 115 ? 4.84998 25.74960 39.08212 0.612 7.42353 C ? A ? 97 C 1
   ATOM 2500 O C GLY A 115 ? 5.15770 25.41122 40.22646 0.612 7.12669 O ? A ? 97 O 1
   ATOM 2501 H C GLY A 115 ? 4.13767 23.51856 39.59876 0.612 9.41190 H ? A ? 97 H 1
   ATOM 2502 HA2 C GLY A 115 ? 4.28769 24.87403 37.32083 0.612 8.61049 H ? A ? 97 HA2 1
   ATOM 2503 HA3 C GLY A 115 ? 3.05449 25.29975 38.21102 0.612 8.61049 H ? A ? 97 HA3 1
   ATOM 2504 N . GLN A 116 ? 5.26661 26.87834 38.53188 1.000 6.43030 N ? A ? 98 N 1
   ATOM 2505 CA . GLN A 116 ? 6.23252 27.68337 39.25860 1.000 7.08600 C ? A ? 98 CA 1
   ATOM 2506 C . GLN A 116 ? 5.56642 28.37940 40.42254 1.000 9.14688 C ? A ? 98 C 1
   ATOM 2507 O . GLN A 116 ? 4.40643 28.79088 40.33106 1.000 7.72847 O ? A ? 98 O 1
   ATOM 2508 CB . GLN A 116 ? 6.88616 28.74649 38.38947 1.000 7.84633 C ? A ? 98 CB 1
   ATOM 2509 CG . GLN A 116 ? 7.58181 28.24184 37.13607 1.000 8.98169 C ? A ? 98 CG 1
   ATOM 2510 CD . GLN A 116 ? 8.58609 27.16635 37.44402 1.000 9.29143 C ? A ? 98 CD 1
   ATOM 2511 OE1 . GLN A 116 ? 8.48736 25.96434 36.98888 1.000 12.35848 O ? A ? 98 OE1 1
   ATOM 2512 NE2 . GLN A 116 ? 9.55254 27.53771 38.22814 1.000 3.95808 N ? A ? 98 NE2 1
   ATOM 2513 HA . GLN A 116 ? 6.92818 27.08289 39.56908 1.000 8.50784 H ? A ? 98 HA 1
   ATOM 2514 HB2 . GLN A 116 ? 6.20005 29.37064 38.10557 1.000 9.42024 H ? A ? 98 HB2 1
   ATOM 2515 HB3 . GLN A 116 ? 7.55318 29.20665 38.92261 1.000 9.42024 H ? A ? 98 HB3 1
   ATOM 2516 HG2 . GLN A 116 ? 6.91986 27.87398 36.52994 1.000 10.78266 H ? A ? 98 HG2 1
   ATOM 2517 HG3 . GLN A 116 ? 8.04760 28.97889 36.71099 1.000 10.78266 H ? A ? 98 HG3 1
   ATOM 2518 HE21 . GLN A 116 ? 9.57903 28.34412 38.52580 1.000 4.75433 H ? A ? 98 HE21 1
   ATOM 2519 HE22 . GLN A 116 ? 10.16601 26.97720 38.44971 1.000 4.75433 H ? A ? 98 HE22 1
   ATOM 2520 H A GLN A 116 ? 4.99446 27.20673 37.78509 0.388 7.72100 H ? A ? 98 H 1
   ATOM 2521 H C GLN A 116 ? 5.01586 27.18817 37.76982 0.612 7.72100 H ? A ? 98 H 1
   ATOM 2522 N B VAL A 117 ? 6.33176 28.55368 41.50468 0.259 7.64558 N ? A ? 99 N 1
   ATOM 2523 CA B VAL A 117 ? 5.94318 29.36546 42.65337 0.259 7.55978 C ? A ? 99 CA 1
   ATOM 2524 C B VAL A 117 ? 7.12844 30.25624 43.01645 0.259 9.13771 C ? A ? 99 C 1
   ATOM 2525 O B VAL A 117 ? 8.22538 30.12581 42.47026 0.259 6.00653 O ? A ? 99 O 1
   ATOM 2526 CB B VAL A 117 ? 5.50531 28.52294 43.87147 0.259 7.69525 C ? A ? 99 CB 1
   ATOM 2527 CG1 B VAL A 117 ? 4.52897 27.42124 43.45251 0.259 8.52155 C ? A ? 99 CG1 1
   ATOM 2528 CG2 B VAL A 117 ? 6.70460 27.92396 44.57415 0.259 6.21008 C ? A ? 99 CG2 1
   ATOM 2529 H B VAL A 117 ? 7.10879 28.19668 41.59621 0.259 9.17933 H ? A ? 99 H 1
   ATOM 2530 HA B VAL A 117 ? 5.19113 29.92525 42.40448 0.259 9.07637 H ? A ? 99 HA 1
   ATOM 2531 HB B VAL A 117 ? 5.05004 29.10902 44.49608 0.259 9.23893 H ? A ? 99 HB 1
   ATOM 2532 HG11 B VAL A 117 ? 4.19618 26.97529 44.24704 0.259 10.23049 H ? A ? 99 HG11 1
   ATOM 2533 HG12 B VAL A 117 ? 3.79218 27.82106 42.96448 0.259 10.23049 H ? A ? 99 HG12 1
   ATOM 2534 HG13 B VAL A 117 ? 4.99420 26.78541 42.88667 0.259 10.23049 H ? A ? 99 HG13 1
   ATOM 2535 HG21 B VAL A 117 ? 6.40923 27.18467 45.12832 0.259 7.45673 H ? A ? 99 HG21 1
   ATOM 2536 HG22 B VAL A 117 ? 7.33495 27.60710 43.90844 0.259 7.45673 H ? A ? 99 HG22 1
   ATOM 2537 HG23 B VAL A 117 ? 7.12033 28.60518 45.12552 0.259 7.45673 H ? A ? 99 HG23 1
   ATOM 2538 N C VAL A 117 ? 6.31452 28.52113 41.51397 0.741 7.63412 N ? A ? 99 N 1
   ATOM 2539 CA C VAL A 117 ? 5.88836 29.26953 42.69326 0.741 7.48138 C ? A ? 99 CA 1
   ATOM 2540 C C VAL A 117 ? 7.04693 30.16360 43.11450 0.741 9.38033 C ? A ? 99 C 1
   ATOM 2541 O C VAL A 117 ? 8.19325 29.96641 42.71716 0.741 5.64095 O ? A ? 99 O 1
   ATOM 2542 CB C VAL A 117 ? 5.45303 28.40285 43.89179 0.741 7.64669 C ? A ? 99 CB 1
   ATOM 2543 CG1 C VAL A 117 ? 4.20310 27.54391 43.55189 0.741 8.99283 C ? A ? 99 CG1 1
   ATOM 2544 CG2 C VAL A 117 ? 6.61508 27.53678 44.39203 0.741 5.30595 C ? A ? 99 CG2 1
   ATOM 2545 H C VAL A 117 ? 7.09995 28.18106 41.59798 0.741 9.16557 H ? A ? 99 H 1
   ATOM 2546 HA C VAL A 117 ? 5.11757 29.80153 42.44078 0.741 8.98229 H ? A ? 99 HA 1
   ATOM 2547 HB C VAL A 117 ? 5.19755 28.99490 44.61643 0.741 9.18066 H ? A ? 99 HB 1
   ATOM 2548 HG11 C VAL A 117 ? 3.96012 27.01816 44.33000 0.741 10.79604 H ? A ? 99 HG11 1
   ATOM 2549 HG12 C VAL A 117 ? 3.47166 28.13293 43.30912 0.741 10.79604 H ? A ? 99 HG12 1
   ATOM 2550 HG13 C VAL A 117 ? 4.41562 26.95705 42.80937 0.741 10.79604 H ? A ? 99 HG13 1
   ATOM 2551 HG21 C VAL A 117 ? 6.28434 26.92397 45.06729 0.741 6.37177 H ? A ? 99 HG21 1
   ATOM 2552 HG22 C VAL A 117 ? 6.98231 27.03892 43.64492 0.741 6.37177 H ? A ? 99 HG22 1
   ATOM 2553 HG23 C VAL A 117 ? 7.29667 28.11229 44.77300 0.741 6.37177 H ? A ? 99 HG23 1
   ATOM 2554 N B ILE A 118 ? 6.89082 31.18192 43.94090 0.259 8.09353 N ? A ? 100 N 1
   ATOM 2555 CA B ILE A 118 ? 7.90329 32.12896 44.39922 0.259 7.82821 C ? A ? 100 CA 1
   ATOM 2556 C B ILE A 118 ? 8.05660 31.97269 45.90555 0.259 9.01250 C ? A ? 100 C 1
   ATOM 2557 O B ILE A 118 ? 7.09143 32.16183 46.65371 0.259 9.49963 O ? A ? 100 O 1
   ATOM 2558 CB B ILE A 118 ? 7.53296 33.57908 44.04279 0.259 7.99020 C ? A ? 100 CB 1
   ATOM 2559 CG1 B ILE A 118 ? 7.05738 33.68380 42.58269 0.259 7.70297 C ? A ? 100 CG1 1
   ATOM 2560 CG2 B ILE A 118 ? 8.72391 34.49139 44.29316 0.259 8.38427 C ? A ? 100 CG2 1
   ATOM 2561 CD1 B ILE A 118 ? 6.62287 35.09923 42.14894 0.259 9.67125 C ? A ? 100 CD1 1
   ATOM 2562 H B ILE A 118 ? 6.12962 31.28371 44.32795 0.259 9.71687 H ? A ? 100 H 1
   ATOM 2563 HA B ILE A 118 ? 8.75076 31.91105 43.98065 0.259 9.39849 H ? A ? 100 HA 1
   ATOM 2564 HB B ILE A 118 ? 6.79797 33.85832 44.61087 0.259 9.59288 H ? A ? 100 HB 1
   ATOM 2565 HG12 B ILE A 118 ? 7.78370 33.40973 42.00110 0.259 9.24820 H ? A ? 100 HG12 1
   ATOM 2566 HG13 B ILE A 118 ? 6.29617 33.09463 42.46302 0.259 9.24820 H ? A ? 100 HG13 1
   ATOM 2567 HG21 B ILE A 118 ? 8.44147 35.41398 44.19337 0.259 10.06576 H ? A ? 100 HG21 1
   ATOM 2568 HG22 B ILE A 118 ? 9.05269 34.34164 45.19337 0.259 10.06576 H ? A ? 100 HG22 1
   ATOM 2569 HG23 B ILE A 118 ? 9.41941 34.28683 43.64870 0.259 10.06576 H ? A ? 100 HG23 1
   ATOM 2570 HD11 B ILE A 118 ? 6.31401 35.06703 41.22999 0.259 11.61014 H ? A ? 100 HD11 1
   ATOM 2571 HD12 B ILE A 118 ? 5.90594 35.40097 42.72847 0.259 11.61014 H ? A ? 100 HD12 1
   ATOM 2572 HD13 B ILE A 118 ? 7.38183 35.69884 42.22200 0.259 11.61014 H ? A ? 100 HD13 1
   ATOM 2573 N C ILE A 118 ? 6.72607 31.19618 43.87885 0.741 8.10807 N ? A ? 100 N 1
   ATOM 2574 CA C ILE A 118 ? 7.70277 32.13370 44.42797 0.741 7.80305 C ? A ? 100 CA 1
   ATOM 2575 C C ILE A 118 ? 7.93008 31.85057 45.91157 0.741 9.13756 C ? A ? 100 C 1
   ATOM 2576 O C ILE A 118 ? 6.98233 31.82595 46.69807 0.741 9.86265 O ? A ? 100 O 1
   ATOM 2577 CB C ILE A 118 ? 7.22851 33.58624 44.23688 0.741 7.51927 C ? A ? 100 CB 1
   ATOM 2578 CG1 C ILE A 118 ? 6.72302 33.83369 42.79410 0.741 7.69791 C ? A ? 100 CG1 1
   ATOM 2579 CG2 C ILE A 118 ? 8.36191 34.51165 44.68707 0.741 7.02257 C ? A ? 100 CG2 1
   ATOM 2580 CD1 C ILE A 118 ? 6.14531 35.28030 42.57732 0.741 7.76627 C ? A ? 100 CD1 1
   ATOM 2581 H C ILE A 118 ? 5.91770 31.38453 44.10393 0.741 9.73432 H ? A ? 100 H 1
   ATOM 2582 HA C ILE A 118 ? 8.54717 31.99402 43.97149 0.741 9.36830 H ? A ? 100 HA 1
   ATOM 2583 HB C ILE A 118 ? 6.45311 33.77520 44.78820 0.741 9.02776 H ? A ? 100 HB 1
   ATOM 2584 HG12 C ILE A 118 ? 7.46206 33.71240 42.17764 0.741 9.24213 H ? A ? 100 HG12 1
   ATOM 2585 HG13 C ILE A 118 ? 6.01763 33.19818 42.59551 0.741 9.24213 H ? A ? 100 HG13 1
   ATOM 2586 HG21 C ILE A 118 ? 8.12167 35.42856 44.48102 0.741 8.43172 H ? A ? 100 HG21 1
   ATOM 2587 HG22 C ILE A 118 ? 8.49136 34.41047 45.64306 0.741 8.43172 H ? A ? 100 HG22 1
   ATOM 2588 HG23 C ILE A 118 ? 9.17412 34.26862 44.21575 0.741 8.43172 H ? A ? 100 HG23 1
   ATOM 2589 HD11 C ILE A 118 ? 5.71702 35.32232 41.70800 0.741 9.32416 H ? A ? 100 HD11 1
   ATOM 2590 HD12 C ILE A 118 ? 5.49798 35.46959 43.27448 0.741 9.32416 H ? A ? 100 HD12 1
   ATOM 2591 HD13 C ILE A 118 ? 6.87291 35.92044 42.61888 0.741 9.32416 H ? A ? 100 HD13 1
   ATOM 2592 N B VAL A 119 ? 9.26834 31.64979 46.34665 0.259 8.29720 N ? A ? 101 N 1
   ATOM 2593 CA B VAL A 119 ? 9.59861 31.49725 47.75841 0.259 7.71974 C ? A ? 101 CA 1
   ATOM 2594 C B VAL A 119 ? 10.34640 32.74146 48.21961 0.259 8.84705 C ? A ? 101 C 1
   ATOM 2595 O B VAL A 119 ? 11.29916 33.18079 47.56318 0.259 7.17720 O ? A ? 101 O 1
   ATOM 2596 CB B VAL A 119 ? 10.45140 30.23902 47.99502 0.259 6.45973 C ? A ? 101 CB 1
   ATOM 2597 CG1 B VAL A 119 ? 10.85494 30.13184 49.45008 0.259 9.63209 C ? A ? 101 CG1 1
   ATOM 2598 CG2 B VAL A 119 ? 9.70594 28.99839 47.53170 0.259 9.15290 C ? A ? 101 CG2 1
   ATOM 2599 H B VAL A 119 ? 9.93950 31.50908 45.82766 0.259 9.96127 H ? A ? 101 H 1
   ATOM 2600 HA B VAL A 119 ? 8.77838 31.41991 48.27041 0.259 9.26833 H ? A ? 101 HA 1
   ATOM 2601 HB B VAL A 119 ? 11.26605 30.30532 47.47267 0.259 7.75631 H ? A ? 101 HB 1
   ATOM 2602 HG11 B VAL A 119 ? 11.19104 29.23785 49.61955 0.259 11.56314 H ? A ? 101 HG11 1
   ATOM 2603 HG12 B VAL A 119 ? 11.54696 30.78594 49.63489 0.259 11.56314 H ? A ? 101 HG12 1
   ATOM 2604 HG13 B VAL A 119 ? 10.07938 30.30463 50.00645 0.259 11.56314 H ? A ? 101 HG13 1
   ATOM 2605 HG21 B VAL A 119 ? 10.27941 28.22441 47.64566 0.259 10.98812 H ? A ? 101 HG21 1
   ATOM 2606 HG22 B VAL A 119 ? 8.90193 28.89567 48.06453 0.259 10.98812 H ? A ? 101 HG22 1
   ATOM 2607 HG23 B VAL A 119 ? 9.47176 29.10167 46.59608 0.259 10.98812 H ? A ? 101 HG23 1
   ATOM 2608 N C VAL A 119 ? 9.18802 31.68300 46.29792 0.741 8.30441 N ? A ? 101 N 1
   ATOM 2609 CA C VAL A 119 ? 9.59723 31.48469 47.68357 0.741 7.65619 C ? A ? 101 CA 1
   ATOM 2610 C C VAL A 119 ? 10.34558 32.72985 48.15275 0.741 8.82416 C ? A ? 101 C 1
   ATOM 2611 O C VAL A 119 ? 11.28983 33.17941 47.49414 0.741 7.07449 O ? A ? 101 O 1
   ATOM 2612 CB C VAL A 119 ? 10.49835 30.24640 47.82193 0.741 6.21582 C ? A ? 101 CB 1
   ATOM 2613 CG1 C VAL A 119 ? 10.83801 29.97584 49.23164 0.741 9.81854 C ? A ? 101 CG1 1
   ATOM 2614 CG2 C VAL A 119 ? 9.86031 29.07608 47.11868 0.741 9.06710 C ? A ? 101 CG2 1
   ATOM 2615 H C VAL A 119 ? 9.85223 31.68014 45.75164 0.741 9.96992 H ? A ? 101 H 1
   ATOM 2616 HA C VAL A 119 ? 8.80678 31.36984 48.23392 0.741 9.19206 H ? A ? 101 HA 1
   ATOM 2617 HB C VAL A 119 ? 11.35068 30.40877 47.38825 0.741 7.46362 H ? A ? 101 HB 1
   ATOM 2618 HG11 C VAL A 119 ? 11.29154 29.12029 49.28861 0.741 11.78688 H ? A ? 101 HG11 1
   ATOM 2619 HG12 C VAL A 119 ? 11.41937 30.68073 49.55730 0.741 11.78688 H ? A ? 101 HG12 1
   ATOM 2620 HG13 C VAL A 119 ? 10.02128 29.95272 49.75443 0.741 11.78688 H ? A ? 101 HG13 1
   ATOM 2621 HG21 C VAL A 119 ? 10.36298 28.27221 47.32364 0.741 10.88515 H ? A ? 101 HG21 1
   ATOM 2622 HG22 C VAL A 119 ? 8.94574 28.98219 47.42795 0.741 10.88515 H ? A ? 101 HG22 1
   ATOM 2623 HG23 C VAL A 119 ? 9.87112 29.23816 46.16238 0.741 10.88515 H ? A ? 101 HG23 1
   ATOM 2624 N B VAL A 120 ? 9.94682 33.28081 49.37758 0.259 8.92604 N ? A ? 102 N 1
   ATOM 2625 CA B VAL A 120 ? 10.58560 34.44324 49.98149 0.259 10.30405 C ? A ? 102 CA 1
   ATOM 2626 C B VAL A 120 ? 10.80928 34.17778 51.46871 0.259 8.22713 C ? A ? 102 C 1
   ATOM 2627 O B VAL A 120 ? 10.19937 33.28881 52.06754 0.259 10.27029 O ? A ? 102 O 1
   ATOM 2628 CB B VAL A 120 ? 9.74895 35.72699 49.78301 0.259 9.34234 C ? A ? 102 CB 1
   ATOM 2629 CG1 B VAL A 120 ? 9.50326 35.96378 48.31322 0.259 12.00475 C ? A ? 102 CG1 1
   ATOM 2630 CG2 B VAL A 120 ? 8.44127 35.63431 50.56838 0.259 11.87606 C ? A ? 102 CG2 1
   ATOM 2631 H B VAL A 120 ? 9.28853 32.97825 49.84095 0.259 10.71588 H ? A ? 102 H 1
   ATOM 2632 HA B VAL A 120 ? 11.45506 34.57542 49.57227 0.259 12.36949 H ? A ? 102 HA 1
   ATOM 2633 HB B VAL A 120 ? 10.23800 36.49177 50.12483 0.259 11.21545 H ? A ? 102 HB 1
   ATOM 2634 HG11 B VAL A 120 ? 9.04787 36.81299 48.20195 0.259 14.41033 H ? A ? 102 HG11 1
   ATOM 2635 HG12 B VAL A 120 ? 10.35508 35.98199 47.84956 0.259 14.41033 H ? A ? 102 HG12 1
   ATOM 2636 HG13 B VAL A 120 ? 8.95256 35.24505 47.96528 0.259 14.41033 H ? A ? 102 HG13 1
   ATOM 2637 HG21 B VAL A 120 ? 7.84058 36.33297 50.26515 0.259 14.25591 H ? A ? 102 HG21 1
   ATOM 2638 HG22 B VAL A 120 ? 8.04125 34.76420 50.41415 0.259 14.25591 H ? A ? 102 HG22 1
   ATOM 2639 HG23 B VAL A 120 ? 8.63129 35.74831 51.51273 0.259 14.25591 H ? A ? 102 HG23 1
   ATOM 2640 N C VAL A 120 ? 9.99429 33.21601 49.35243 0.741 8.91297 N ? A ? 102 N 1
   ATOM 2641 CA C VAL A 120 ? 10.62523 34.37477 49.97130 0.741 10.39131 C ? A ? 102 CA 1
   ATOM 2642 C C VAL A 120 ? 10.97286 34.05572 51.43136 0.741 7.72122 C ? A ? 102 C 1
   ATOM 2643 O C VAL A 120 ? 10.63005 33.00581 51.96456 0.741 9.23004 O ? A ? 102 O 1
   ATOM 2644 CB C VAL A 120 ? 9.71835 35.61822 49.87468 0.741 9.16159 C ? A ? 102 CB 1
   ATOM 2645 CG1 C VAL A 120 ? 9.50168 35.94807 48.44279 0.741 12.14758 C ? A ? 102 CG1 1
   ATOM 2646 CG2 C VAL A 120 ? 8.40024 35.39607 50.64286 0.741 12.14607 C ? A ? 102 CG2 1
   ATOM 2647 H C VAL A 120 ? 9.37136 32.87489 49.83740 0.741 10.70019 H ? A ? 102 H 1
   ATOM 2648 HA C VAL A 120 ? 11.46458 34.56119 49.52226 0.741 12.47421 H ? A ? 102 HA 1
   ATOM 2649 HB C VAL A 120 ? 10.14394 36.38238 50.29401 0.741 10.99855 H ? A ? 102 HB 1
   ATOM 2650 HG11 C VAL A 120 ? 8.98421 36.76626 48.38200 0.741 14.58174 H ? A ? 102 HG11 1
   ATOM 2651 HG12 C VAL A 120 ? 10.36272 36.06854 48.01267 0.741 14.58174 H ? A ? 102 HG12 1
   ATOM 2652 HG13 C VAL A 120 ? 9.01991 35.21983 48.02035 0.741 14.58174 H ? A ? 102 HG13 1
   ATOM 2653 HG21 C VAL A 120 ? 7.81077 36.14966 50.48312 0.741 14.57992 H ? A ? 102 HG21 1
   ATOM 2654 HG22 C VAL A 120 ? 7.98474 34.57837 50.32722 0.741 14.57992 H ? A ? 102 HG22 1
   ATOM 2655 HG23 C VAL A 120 ? 8.59523 35.32365 51.59029 0.741 14.57992 H ? A ? 102 HG23 1
   ATOM 2656 N . ARG A 121 ? 11.69453 34.97127 52.06512 1.000 7.10163 N ? A ? 103 N 1
   ATOM 2657 CA . ARG A 121 ? 11.91955 34.88915 53.49896 1.000 8.03622 C ? A ? 103 CA 1
   ATOM 2658 C . ARG A 121 ? 10.66978 35.29900 54.27821 1.000 11.25572 C ? A ? 103 C 1
   ATOM 2659 O . ARG A 121 ? 10.04727 36.32063 53.96487 1.000 12.64863 O ? A ? 103 O 1
   ATOM 2660 HA . ARG A 121 ? 12.12467 33.96562 53.71324 1.000 9.64810 H ? A ? 103 HA 1
   ATOM 2661 CB A ARG A 121 ? 13.09436 35.77781 53.91464 0.409 12.20571 C ? A ? 103 CB 1
   ATOM 2662 CG A ARG A 121 ? 14.41032 35.45331 53.22226 0.409 13.25919 C ? A ? 103 CG 1
   ATOM 2663 CD A ARG A 121 ? 15.56834 36.27725 53.75556 0.409 14.65228 C ? A ? 103 CD 1
   ATOM 2664 NE A ARG A 121 ? 15.34028 37.70939 53.56081 0.409 18.28460 N ? A ? 103 NE 1
   ATOM 2665 CZ A ARG A 121 ? 15.55029 38.35397 52.41742 0.409 21.83572 C ? A ? 103 CZ 1
   ATOM 2666 NH1 A ARG A 121 ? 16.00228 37.73415 51.34321 0.409 14.58727 N ? A ? 103 NH1 1
   ATOM 2667 NH2 A ARG A 121 ? 15.28854 39.65493 52.34429 0.409 23.76492 N ? A ? 103 NH2 1
   ATOM 2668 HB2 A ARG A 121 ? 12.87337 36.69895 53.70592 0.409 14.65149 H ? A ? 103 HB2 1
   ATOM 2669 HB3 A ARG A 121 ? 13.23380 35.67824 54.86939 0.409 14.65149 H ? A ? 103 HB3 1
   ATOM 2670 HG2 A ARG A 121 ? 14.61930 34.51636 53.36141 0.409 15.91566 H ? A ? 103 HG2 1
   ATOM 2671 HG3 A ARG A 121 ? 14.32324 35.63648 52.27371 0.409 15.91566 H ? A ? 103 HG3 1
   ATOM 2672 HD2 A ARG A 121 ? 15.67039 36.11078 54.70571 0.409 17.58737 H ? A ? 103 HD2 1
   ATOM 2673 HD3 A ARG A 121 ? 16.38083 36.03092 53.28644 0.409 17.58737 H ? A ? 103 HD3 1
   ATOM 2674 HE A ARG A 121 ? 15.05108 38.16447 54.23079 0.409 21.94616 H ? A ? 103 HE 1
   ATOM 2675 HH11 A ARG A 121 ? 16.16903 36.89095 51.37151 0.409 17.50936 H ? A ? 103 HH11 1
   ATOM 2676 HH12 A ARG A 121 ? 16.13002 38.17354 50.61504 0.409 17.50936 H ? A ? 103 HH12 1
   ATOM 2677 HH21 A ARG A 121 ? 14.98615 40.07208 53.03288 0.409 28.52253 H ? A ? 103 HH21 1
   ATOM 2678 HH22 A ARG A 121 ? 15.42155 40.07961 51.60839 0.409 28.52253 H ? A ? 103 HH22 1
   ATOM 2679 CB B ARG A 121 ? 13.08857 35.77397 53.92530 0.591 12.16495 C ? A ? 103 CB 1
   ATOM 2680 CG B ARG A 121 ? 14.44497 35.20776 53.56702 0.591 13.37165 C ? A ? 103 CG 1
   ATOM 2681 CD B ARG A 121 ? 15.61095 36.02082 54.15564 0.591 12.20772 C ? A ? 103 CD 1
   ATOM 2682 NE B ARG A 121 ? 15.54634 37.43157 53.76433 0.591 18.57408 N ? A ? 103 NE 1
   ATOM 2683 CZ B ARG A 121 ? 15.83194 37.87695 52.54724 0.591 19.92142 C ? A ? 103 CZ 1
   ATOM 2684 NH1 B ARG A 121 ? 16.18159 37.05085 51.57872 0.591 15.20011 N ? A ? 103 NH1 1
   ATOM 2685 NH2 B ARG A 121 ? 15.76065 39.18433 52.29285 0.591 22.67451 N ? A ? 103 NH2 1
   ATOM 2686 H B ARG A 121 ? 12.17302 35.56089 51.66138 0.259 8.52659 H ? A ? 103 H 1
   ATOM 2687 HB2 B ARG A 121 ? 13.00274 36.63571 53.48834 0.591 14.60257 H ? A ? 103 HB2 1
   ATOM 2688 HB3 B ARG A 121 ? 13.05960 35.88599 54.88838 0.591 14.60257 H ? A ? 103 HB3 1
   ATOM 2689 HG2 B ARG A 121 ? 14.50948 34.30257 53.90961 0.591 16.05061 H ? A ? 103 HG2 1
   ATOM 2690 HG3 B ARG A 121 ? 14.54062 35.20476 52.60175 0.591 16.05061 H ? A ? 103 HG3 1
   ATOM 2691 HD2 B ARG A 121 ? 15.57729 35.97275 55.12386 0.591 14.65390 H ? A ? 103 HD2 1
   ATOM 2692 HD3 B ARG A 121 ? 16.44988 35.65502 53.83427 0.591 14.65390 H ? A ? 103 HD3 1
   ATOM 2693 HE B ARG A 121 ? 15.30903 38.00546 54.35926 0.591 22.29353 H ? A ? 103 HE 1
   ATOM 2694 HH11 B ARG A 121 ? 16.22790 36.20558 51.73030 0.591 18.24477 H ? A ? 103 HH11 1
   ATOM 2695 HH12 B ARG A 121 ? 16.36307 37.35796 50.79619 0.591 18.24477 H ? A ? 103 HH12 1
   ATOM 2696 HH21 B ARG A 121 ? 15.53100 39.73160 52.91523 0.591 27.21404 H ? A ? 103 HH21 1
   ATOM 2697 HH22 B ARG A 121 ? 15.94434 39.48003 51.50645 0.591 27.21404 H ? A ? 103 HH22 1
   ATOM 2698 H C ARG A 121 ? 12.06409 35.64923 51.68644 0.741 8.52659 H ? A ? 103 H 1
   ATOM 2699 N A LYS A 122 ? 10.35955 34.47841 55.29791 0.540 11.07078 N ? A ? 104 N 1
   ATOM 2700 CA A LYS A 122 ? 9.17767 34.64861 56.15094 0.540 13.81104 C ? A ? 104 CA 1
   ATOM 2701 C A LYS A 122 ? 9.20714 35.96279 56.92486 0.540 18.99476 C ? A ? 104 C 1
   ATOM 2702 O A LYS A 122 ? 8.16865 36.62051 57.08828 0.540 20.93946 O ? A ? 104 O 1
   ATOM 2703 CB A LYS A 122 ? 9.09237 33.46446 57.12871 0.540 16.64903 C ? A ? 104 CB 1
   ATOM 2704 CG A LYS A 122 ? 7.93927 33.49617 58.14112 0.540 22.55058 C ? A ? 104 CG 1
   ATOM 2705 CD A LYS A 122 ? 7.99021 32.25589 59.07263 0.540 23.15031 C ? A ? 104 CD 1
   ATOM 2706 CE A LYS A 122 ? 7.83317 30.91570 58.31467 0.540 26.99236 C ? A ? 104 CE 1
   ATOM 2707 NZ A LYS A 122 ? 7.65596 29.62565 59.15572 0.540 22.13150 N ? A ? 104 NZ 1
   ATOM 2708 H A LYS A 122 ? 10.83276 33.79595 55.52135 0.540 13.28957 H ? A ? 104 H 1
   ATOM 2709 HA A LYS A 122 ? 8.38833 34.66282 55.58735 0.540 16.57788 H ? A ? 104 HA 1
   ATOM 2710 HB2 A LYS A 122 ? 8.99285 32.65131 56.60930 0.540 19.98347 H ? A ? 104 HB2 1
   ATOM 2711 HB3 A LYS A 122 ? 9.91744 33.43401 57.63786 0.540 19.98347 H ? A ? 104 HB3 1
   ATOM 2712 HG2 A LYS A 122 ? 8.00955 34.29461 58.68742 0.540 27.06533 H ? A ? 104 HG2 1
   ATOM 2713 HG3 A LYS A 122 ? 7.09247 33.49135 57.66805 0.540 27.06533 H ? A ? 104 HG3 1
   ATOM 2714 HD2 A LYS A 122 ? 8.84565 32.24063 59.52969 0.540 27.78501 H ? A ? 104 HD2 1
   ATOM 2715 HD3 A LYS A 122 ? 7.26973 32.31816 59.71910 0.540 27.78501 H ? A ? 104 HD3 1
   ATOM 2716 HE2 A LYS A 122 ? 7.05053 30.98639 57.74602 0.540 32.39546 H ? A ? 104 HE2 1
   ATOM 2717 HE3 A LYS A 122 ? 8.62689 30.78689 57.77216 0.540 32.39546 H ? A ? 104 HE3 1
   ATOM 2718 HZ1 A LYS A 122 ? 7.57769 28.92040 58.61852 0.540 26.56244 H ? A ? 104 HZ1 1
   ATOM 2719 HZ2 A LYS A 122 ? 8.36145 29.50833 59.68547 0.540 26.56244 H ? A ? 104 HZ2 1
   ATOM 2720 HZ3 A LYS A 122 ? 6.92436 29.68826 59.65865 0.540 26.56244 H ? A ? 104 HZ3 1
   ATOM 2721 N C LYS A 122 ? 10.30770 34.50473 55.29016 0.460 11.10973 N ? A ? 104 N 1
   ATOM 2722 CA C LYS A 122 ? 9.08398 34.77693 56.04322 0.460 13.95091 C ? A ? 104 CA 1
   ATOM 2723 C C LYS A 122 ? 9.19240 36.04253 56.89737 0.460 19.06410 C ? A ? 104 C 1
   ATOM 2724 O C LYS A 122 ? 8.18848 36.74694 57.08810 0.460 20.94160 O ? A ? 104 O 1
   ATOM 2725 CB C LYS A 122 ? 8.72449 33.57596 56.92320 0.460 18.03146 C ? A ? 104 CB 1
   ATOM 2726 CG C LYS A 122 ? 7.24682 33.55447 57.34600 0.460 19.25311 C ? A ? 104 CG 1
   ATOM 2727 CD C LYS A 122 ? 6.92797 32.41041 58.29203 0.460 22.99526 C ? A ? 104 CD 1
   ATOM 2728 CE C LYS A 122 ? 6.90998 31.07978 57.58767 0.460 28.02530 C ? A ? 104 CE 1
   ATOM 2729 NZ C LYS A 122 ? 6.54210 29.93215 58.51169 0.460 36.94632 N ? A ? 104 NZ 1
   ATOM 2730 H C LYS A 122 ? 10.74594 33.81402 55.55562 0.460 13.33631 H ? A ? 104 H 1
   ATOM 2731 HA C LYS A 122 ? 8.36501 34.91382 55.40663 0.460 16.74573 H ? A ? 104 HA 1
   ATOM 2732 HB2 C LYS A 122 ? 8.90566 32.76040 56.43031 0.460 21.64238 H ? A ? 104 HB2 1
   ATOM 2733 HB3 C LYS A 122 ? 9.26478 33.60399 57.72831 0.460 21.64238 H ? A ? 104 HB3 1
   ATOM 2734 HG2 C LYS A 122 ? 7.03403 34.38600 57.79784 0.460 23.10837 H ? A ? 104 HG2 1
   ATOM 2735 HG3 C LYS A 122 ? 6.69236 33.45465 56.55637 0.460 23.10837 H ? A ? 104 HG3 1
   ATOM 2736 HD2 C LYS A 122 ? 7.60265 32.37473 58.98804 0.460 27.59895 H ? A ? 104 HD2 1
   ATOM 2737 HD3 C LYS A 122 ? 6.05321 32.55605 58.68508 0.460 27.59895 H ? A ? 104 HD3 1
   ATOM 2738 HE2 C LYS A 122 ? 6.25637 31.10957 56.87156 0.460 33.63500 H ? A ? 104 HE2 1
   ATOM 2739 HE3 C LYS A 122 ? 7.79177 30.90182 57.22481 0.460 33.63500 H ? A ? 104 HE3 1
   ATOM 2740 HZ1 C LYS A 122 ? 6.42522 29.18675 58.03965 0.460 44.34022 H ? A ? 104 HZ1 1
   ATOM 2741 HZ2 C LYS A 122 ? 7.19165 29.79917 59.10541 0.460 44.34022 H ? A ? 104 HZ2 1
   ATOM 2742 HZ3 C LYS A 122 ? 5.78823 30.12041 58.94566 0.460 44.34022 H ? A ? 104 HZ3 1
   ATOM 2743 N . ASP A 123 ? 10.38881 36.37677 57.36924 1.000 21.53641 N ? A ? 105 N 1
   ATOM 2744 CA . ASP A 123 ? 10.57939 37.55096 58.22700 1.000 28.99426 C ? A ? 105 CA 1
   ATOM 2745 C . ASP A 123 ? 10.70940 38.82400 57.42011 1.000 32.61666 C ? A ? 105 C 1
   ATOM 2746 O . ASP A 123 ? 11.59598 39.64114 57.64776 1.000 43.22939 O ? A ? 105 O 1
   ATOM 2747 HA . ASP A 123 ? 9.80743 37.64115 58.80737 1.000 34.79774 H ? A ? 105 HA 1
   ATOM 2748 CB A ASP A 123 ? 11.80227 37.34964 59.11457 0.508 32.25427 C ? A ? 105 CB 1
   ATOM 2749 CG A ASP A 123 ? 11.42333 37.00730 60.55190 0.508 47.53685 C ? A ? 105 CG 1
   ATOM 2750 OD1 A ASP A 123 ? 10.28631 37.33073 60.97852 0.508 50.57502 O ? A ? 105 OD1 1
   ATOM 2751 OD2 A ASP A 123 ? 12.26882 36.43086 61.26706 0.508 53.44295 O ? A ? 105 OD2 1
   ATOM 2752 H A ASP A 123 ? 11.12853 35.98013 57.18192 0.540 25.84832 H ? A ? 105 H 1
   ATOM 2753 HB2 A ASP A 123 ? 12.33525 36.62042 58.76092 0.508 38.70976 H ? A ? 105 HB2 1
   ATOM 2754 HB3 A ASP A 123 ? 12.32456 38.16693 59.12644 0.508 38.70976 H ? A ? 105 HB3 1
   ATOM 2755 CB B ASP A 123 ? 11.83077 37.38809 59.08999 0.492 32.28349 C ? A ? 105 CB 1
   ATOM 2756 CG B ASP A 123 ? 11.67698 36.30947 60.12736 0.492 39.22008 C ? A ? 105 CG 1
   ATOM 2757 OD1 B ASP A 123 ? 10.57195 35.73151 60.23682 0.492 38.96167 O ? A ? 105 OD1 1
   ATOM 2758 OD2 B ASP A 123 ? 12.66499 36.04282 60.84358 0.492 51.19013 O ? A ? 105 OD2 1
   ATOM 2759 HB2 B ASP A 123 ? 12.58044 37.15385 58.52075 0.492 38.74482 H ? A ? 105 HB2 1
   ATOM 2760 HB3 B ASP A 123 ? 12.01082 38.22364 59.54862 0.492 38.74482 H ? A ? 105 HB3 1
   ATOM 2761 H C ASP A 123 ? 11.11215 35.94020 57.20866 0.460 25.84832 H ? A ? 105 H 1
   ATOM 2762 N A SER A 124 ? 9.88478 38.97502 56.39451 0.379 29.46469 N ? A ? 106 N 1
   ATOM 2763 CA A SER A 124 ? 9.97817 40.11793 55.50597 0.379 26.51342 C ? A ? 106 CA 1
   ATOM 2764 C A SER A 124 ? 8.57026 40.49431 55.09823 0.379 25.07566 C ? A ? 106 C 1
   ATOM 2765 O A SER A 124 ? 7.64864 39.67132 55.14703 0.379 25.30128 O ? A ? 106 O 1
   ATOM 2766 CB A SER A 124 ? 10.85159 39.80907 54.30080 0.379 24.11783 C ? A ? 106 CB 1
   ATOM 2767 OG A SER A 124 ? 10.83049 40.86969 53.36750 0.379 33.11370 O ? A ? 106 OG 1
   ATOM 2768 H A SER A 124 ? 9.25717 38.42325 56.19140 0.379 35.36226 H ? A ? 106 H 1
   ATOM 2769 HA A SER A 124 ? 10.37619 40.87783 55.95876 0.379 31.82074 H ? A ? 106 HA 1
   ATOM 2770 HB2 A SER A 124 ? 11.76392 39.67274 54.60076 0.379 28.94603 H ? A ? 106 HB2 1
   ATOM 2771 HB3 A SER A 124 ? 10.52025 39.00537 53.87047 0.379 28.94603 H ? A ? 106 HB3 1
   ATOM 2772 HG A SER A 124 ? 10.28121 40.70207 52.75449 0.379 39.74108 H ? A ? 106 HG 1
   ATOM 2773 N B SER A 124 ? 9.82904 38.96459 56.43811 0.621 29.60580 N ? A ? 106 N 1
   ATOM 2774 CA B SER A 124 ? 9.75455 40.16493 55.62238 0.621 26.67388 C ? A ? 106 CA 1
   ATOM 2775 C B SER A 124 ? 8.30067 40.36338 55.26593 0.621 25.53068 C ? A ? 106 C 1
   ATOM 2776 O B SER A 124 ? 7.53295 39.39678 55.23208 0.621 24.66105 O ? A ? 106 O 1
   ATOM 2777 CB B SER A 124 ? 10.61985 40.04928 54.38785 0.621 23.16897 C ? A ? 106 CB 1
   ATOM 2778 OG B SER A 124 ? 10.31445 41.07613 53.45589 0.621 32.70697 O ? A ? 106 OG 1
   ATOM 2779 H B SER A 124 ? 9.25191 38.36524 56.22065 0.621 35.53160 H ? A ? 106 H 1
   ATOM 2780 HA B SER A 124 ? 10.06574 40.94431 56.10882 0.621 32.01330 H ? A ? 106 HA 1
   ATOM 2781 HB2 B SER A 124 ? 11.55135 40.12579 54.64736 0.621 27.80740 H ? A ? 106 HB2 1
   ATOM 2782 HB3 B SER A 124 ? 10.46122 39.18784 53.97114 0.621 27.80740 H ? A ? 106 HB3 1
   ATOM 2783 HG B SER A 124 ? 10.79216 40.99296 52.76998 0.621 39.25300 H ? A ? 106 HG 1
   ATOM 2784 N A ASP A 125 ? 8.41272 41.76520 54.73316 0.379 24.18709 N ? A ? 107 N 1
   ATOM 2785 CA A ASP A 125 ? 7.12179 42.28013 54.30868 0.379 28.09074 C ? A ? 107 CA 1
   ATOM 2786 C A ASP A 125 ? 6.79358 41.92122 52.86443 0.379 23.17911 C ? A ? 107 C 1
   ATOM 2787 O A ASP A 125 ? 5.67110 42.17297 52.41515 0.379 17.18683 O ? A ? 107 O 1
   ATOM 2788 CB A ASP A 125 ? 7.08672 43.80162 54.47830 0.379 30.32471 C ? A ? 107 CB 1
   ATOM 2789 CG A ASP A 125 ? 7.99861 44.52314 53.50187 0.379 32.25347 C ? A ? 107 CG 1
   ATOM 2790 OD1 A ASP A 125 ? 9.09936 44.00859 53.20565 0.379 32.52318 O ? A ? 107 OD1 1
   ATOM 2791 OD2 A ASP A 125 ? 7.61796 45.62084 53.03378 0.379 42.60624 O ? A ? 107 OD2 1
   ATOM 2792 H A ASP A 125 ? 9.04373 42.34945 54.72387 0.379 29.02914 H ? A ? 107 H 1
   ATOM 2793 HA A ASP A 125 ? 6.43117 41.90098 54.87454 0.379 33.71352 H ? A ? 107 HA 1
   ATOM 2794 HB2 A ASP A 125 ? 6.18083 44.11529 54.33037 0.379 36.39429 H ? A ? 107 HB2 1
   ATOM 2795 HB3 A ASP A 125 ? 7.37280 44.02602 55.37758 0.379 36.39429 H ? A ? 107 HB3 1
   ATOM 2796 N B ASP A 125 ? 7.92544 41.63211 55.05410 0.621 23.56514 N ? A ? 107 N 1
   ATOM 2797 CA B ASP A 125 ? 6.59617 41.94688 54.56072 0.621 29.11159 C ? A ? 107 CA 1
   ATOM 2798 C B ASP A 125 ? 6.41398 41.51292 53.11283 0.621 23.35387 C ? A ? 107 C 1
   ATOM 2799 O B ASP A 125 ? 5.27606 41.38432 52.66606 0.621 17.82704 O ? A ? 107 O 1
   ATOM 2800 CB B ASP A 125 ? 6.32135 43.45320 54.65419 0.621 30.58239 C ? A ? 107 CB 1
   ATOM 2801 CG B ASP A 125 ? 6.13212 43.93751 56.07685 0.621 36.19120 C ? A ? 107 CG 1
   ATOM 2802 OD1 B ASP A 125 ? 5.56520 43.17797 56.88685 0.621 38.93266 O ? A ? 107 OD1 1
   ATOM 2803 OD2 B ASP A 125 ? 6.52524 45.09414 56.37025 0.621 35.85964 O ? A ? 107 OD2 1
   ATOM 2804 H B ASP A 125 ? 8.42462 42.31913 55.18987 0.621 28.28281 H ? A ? 107 H 1
   ATOM 2805 HA B ASP A 125 ? 5.95204 41.48549 55.12028 0.621 34.93854 H ? A ? 107 HA 1
   ATOM 2806 HB2 B ASP A 125 ? 7.07248 43.93417 54.27292 0.621 36.70350 H ? A ? 107 HB2 1
   ATOM 2807 HB3 B ASP A 125 ? 5.51187 43.65645 54.15989 0.621 36.70350 H ? A ? 107 HB3 1
   ATOM 2808 N A PHE A 126 ? 7.73147 41.33679 52.13394 0.379 19.03403 N ? A ? 108 N 1
   ATOM 2809 CA A PHE A 126 ? 7.57150 41.10697 50.70477 0.379 18.84580 C ? A ? 108 CA 1
   ATOM 2810 C A PHE A 126 ? 6.83861 39.78597 50.49585 0.379 17.70566 C ? A ? 108 C 1
   ATOM 2811 O A PHE A 126 ? 7.31180 38.72292 50.91888 0.379 14.40746 O ? A ? 108 O 1
   ATOM 2812 CB A PHE A 126 ? 8.93486 41.10860 50.01576 0.379 15.64463 C ? A ? 108 CB 1
   ATOM 2813 CG A PHE A 126 ? 8.86352 41.07155 48.51129 0.379 16.85475 C ? A ? 108 CG 1
   ATOM 2814 CD1 A PHE A 126 ? 7.89428 41.79977 47.82220 0.379 16.65245 C ? A ? 108 CD1 1
   ATOM 2815 CD2 A PHE A 126 ? 9.73881 40.28093 47.79064 0.379 13.20467 C ? A ? 108 CD2 1
   ATOM 2816 CE1 A PHE A 126 ? 7.81339 41.75668 46.44530 0.379 11.84149 C ? A ? 108 CE1 1
   ATOM 2817 CE2 A PHE A 126 ? 9.67692 40.23045 46.41038 0.379 12.97526 C ? A ? 108 CE2 1
   ATOM 2818 CZ A PHE A 126 ? 8.71295 40.97772 45.73258 0.379 13.84061 C ? A ? 108 CZ 1
   ATOM 2819 H A PHE A 126 ? 8.48264 41.05928 52.44750 0.379 22.84547 H ? A ? 108 H 1
   ATOM 2820 HA A PHE A 126 ? 7.03590 41.81136 50.30744 0.379 22.61960 H ? A ? 108 HA 1
   ATOM 2821 HB2 A PHE A 126 ? 9.40961 41.91586 50.26844 0.379 18.77819 H ? A ? 108 HB2 1
   ATOM 2822 HB3 A PHE A 126 ? 9.43077 40.32730 50.30655 0.379 18.77819 H ? A ? 108 HB3 1
   ATOM 2823 HD1 A PHE A 126 ? 7.29176 42.32372 48.29900 0.379 19.98757 H ? A ? 108 HD1 1
   ATOM 2824 HD2 A PHE A 126 ? 10.37773 39.77630 48.24012 0.379 15.85024 H ? A ? 108 HD2 1
   ATOM 2825 HE1 A PHE A 126 ? 7.16079 42.24611 45.99867 0.379 14.21442 H ? A ? 108 HE1 1
   ATOM 2826 HE2 A PHE A 126 ? 10.27556 39.70041 45.93542 0.379 15.57495 H ? A ? 108 HE2 1
   ATOM 2827 HZ A PHE A 126 ? 8.67365 40.95352 44.80373 0.379 16.61337 H ? A ? 108 HZ 1
   ATOM 2828 N B PHE A 126 ? 7.50671 41.30932 52.38371 0.621 17.89308 N ? A ? 108 N 1
   ATOM 2829 CA B PHE A 126 ? 7.47330 41.08187 50.94143 0.621 19.22803 C ? A ? 108 CA 1
   ATOM 2830 C B PHE A 126 ? 6.75275 39.77349 50.63687 0.621 17.80067 C ? A ? 108 C 1
   ATOM 2831 O B PHE A 126 ? 7.15638 38.70118 51.10379 0.621 14.08946 O ? A ? 108 O 1
   ATOM 2832 CB B PHE A 126 ? 8.92273 41.07157 50.43136 0.621 15.05701 C ? A ? 108 CB 1
   ATOM 2833 CG B PHE A 126 ? 9.07644 40.83940 48.96174 0.621 16.09771 C ? A ? 108 CG 1
   ATOM 2834 CD1 B PHE A 126 ? 8.40470 41.63155 48.05171 0.621 17.27395 C ? A ? 108 CD1 1
   ATOM 2835 CD2 B PHE A 126 ? 9.88041 39.82134 48.49033 0.621 12.11270 C ? A ? 108 CD2 1
   ATOM 2836 CE1 B PHE A 126 ? 8.51925 41.39514 46.69848 0.621 14.14117 C ? A ? 108 CE1 1
   ATOM 2837 CE2 B PHE A 126 ? 10.00859 39.58365 47.12280 0.621 12.13558 C ? A ? 108 CE2 1
   ATOM 2838 CZ B PHE A 126 ? 9.36207 40.39197 46.23896 0.621 13.61899 C ? A ? 108 CZ 1
   ATOM 2839 H B PHE A 126 ? 8.30310 41.29749 52.70811 0.621 21.47633 H ? A ? 108 H 1
   ATOM 2840 HA B PHE A 126 ? 6.98822 41.78574 50.48300 0.621 23.07827 H ? A ? 108 HA 1
   ATOM 2841 HB2 B PHE A 126 ? 9.32499 41.93085 50.63316 0.621 18.07305 H ? A ? 108 HB2 1
   ATOM 2842 HB3 B PHE A 126 ? 9.40384 40.36439 50.88888 0.621 18.07305 H ? A ? 108 HB3 1
   ATOM 2843 HD1 B PHE A 126 ? 7.87066 42.33023 48.35426 0.621 20.73337 H ? A ? 108 HD1 1
   ATOM 2844 HD2 B PHE A 126 ? 10.34333 39.28618 49.09383 0.621 14.53987 H ? A ? 108 HD2 1
   ATOM 2845 HE1 B PHE A 126 ? 8.03239 41.90718 46.09377 0.621 16.97403 H ? A ? 108 HE1 1
   ATOM 2846 HE2 B PHE A 126 ? 10.53176 38.87830 46.81673 0.621 14.56733 H ? A ? 108 HE2 1
   ATOM 2847 HZ B PHE A 126 ? 9.48514 40.27206 45.32498 0.621 16.34743 H ? A ? 108 HZ 1
   ATOM 2848 N . ARG A 127 ? 5.67015 39.86733 49.87279 1.000 13.18484 N ? A ? 109 N 1
   ATOM 2849 CA . ARG A 127 ? 4.82739 38.71118 49.57361 1.000 15.59621 C ? A ? 109 CA 1
   ATOM 2850 C . ARG A 127 ? 4.36749 38.80919 48.12503 1.000 13.40258 C ? A ? 109 C 1
   ATOM 2851 O . ARG A 127 ? 3.18875 39.06778 47.84027 1.000 14.01675 O ? A ? 109 O 1
   ATOM 2852 CB . ARG A 127 ? 3.63941 38.60777 50.53524 1.000 16.52906 C ? A ? 109 CB 1
   ATOM 2853 CG . ARG A 127 ? 4.01663 38.24946 51.99384 1.000 13.68111 C ? A ? 109 CG 1
   ATOM 2854 CD . ARG A 127 ? 4.45584 36.80890 52.12699 1.000 12.96852 C ? A ? 109 CD 1
   ATOM 2855 NE . ARG A 127 ? 4.73413 36.44343 53.50388 1.000 13.67741 N ? A ? 109 NE 1
   ATOM 2856 CZ . ARG A 127 ? 5.85661 36.73931 54.13986 1.000 18.87719 C ? A ? 109 CZ 1
   ATOM 2857 NH1 . ARG A 127 ? 6.88031 37.29613 53.51472 1.000 14.09921 N ? A ? 109 NH1 1
   ATOM 2858 NH2 . ARG A 127 ? 5.98207 36.40284 55.41778 1.000 18.56067 N ? A ? 109 NH2 1
   ATOM 2859 HA . ARG A 127 ? 5.35296 37.90249 49.67700 1.000 18.72009 H ? A ? 109 HA 1
   ATOM 2860 HB2 . ARG A 127 ? 3.18239 39.46316 50.55346 1.000 19.83951 H ? A ? 109 HB2 1
   ATOM 2861 HB3 . ARG A 127 ? 3.03955 37.91797 50.21082 1.000 19.83951 H ? A ? 109 HB3 1
   ATOM 2862 HG2 . ARG A 127 ? 4.74802 38.81706 52.28334 1.000 16.42197 H ? A ? 109 HG2 1
   ATOM 2863 HG3 . ARG A 127 ? 3.24507 38.38495 52.56588 1.000 16.42197 H ? A ? 109 HG3 1
   ATOM 2864 HD2 . ARG A 127 ? 3.75093 36.22967 51.79760 1.000 15.56685 H ? A ? 109 HD2 1
   ATOM 2865 HD3 . ARG A 127 ? 5.26508 36.67393 51.60948 1.000 15.56685 H ? A ? 109 HD3 1
   ATOM 2866 HE . ARG A 127 ? 4.13102 36.00663 53.93405 1.000 16.41753 H ? A ? 109 HE 1
   ATOM 2867 HH11 . ARG A 127 ? 6.82611 37.47444 52.67516 1.000 16.92369 H ? A ? 109 HH11 1
   ATOM 2868 HH12 . ARG A 127 ? 7.60025 37.47992 53.94775 1.000 16.92369 H ? A ? 109 HH12 1
   ATOM 2869 HH21 . ARG A 127 ? 5.33915 35.99834 55.82106 1.000 22.27744 H ? A ? 109 HH21 1
   ATOM 2870 HH22 . ARG A 127 ? 6.70628 36.58935 55.84244 1.000 22.27744 H ? A ? 109 HH22 1
   ATOM 2871 H A ARG A 127 ? 5.32933 40.60913 49.60227 0.379 15.82644 H ? A ? 109 H 1
   ATOM 2872 H B ARG A 127 ? 5.39867 40.59874 49.51093 0.621 15.82644 H ? A ? 109 H 1
   ATOM 2873 N . PRO A 128 ? 5.27871 38.56213 47.18277 1.000 12.13960 N ? A ? 110 N 1
   ATOM 2874 CA . PRO A 128 ? 4.92150 38.63047 45.76892 1.000 13.50939 C ? A ? 110 CA 1
   ATOM 2875 C . PRO A 128 ? 3.97923 37.49611 45.37982 1.000 14.76936 C ? A ? 110 C 1
   ATOM 2876 O . PRO A 128 ? 4.14670 36.33250 45.78318 1.000 13.44444 O ? A ? 110 O 1
   ATOM 2877 CB . PRO A 128 ? 6.27174 38.46708 45.05545 1.000 14.09226 C ? A ? 110 CB 1
   ATOM 2878 CG . PRO A 128 ? 7.03350 37.59058 45.99930 1.000 8.82121 C ? A ? 110 CG 1
   ATOM 2879 CD . PRO A 128 ? 6.68275 38.12296 47.36067 1.000 12.99881 C ? A ? 110 CD 1
   ATOM 2880 HA . PRO A 128 ? 4.52352 39.48952 45.55787 1.000 16.21590 H ? A ? 110 HA 1
   ATOM 2881 HB2 . PRO A 128 ? 6.15104 38.04088 44.19250 1.000 16.91535 H ? A ? 110 HB2 1
   ATOM 2882 HB3 . PRO A 128 ? 6.70320 39.32848 44.94259 1.000 16.91535 H ? A ? 110 HB3 1
   ATOM 2883 HG2 . PRO A 128 ? 6.75005 36.66815 45.90090 1.000 10.59008 H ? A ? 110 HG2 1
   ATOM 2884 HG3 . PRO A 128 ? 7.98561 37.66500 45.82942 1.000 10.59008 H ? A ? 110 HG3 1
   ATOM 2885 HD2 . PRO A 128 ? 6.74723 37.42735 48.03363 1.000 15.60321 H ? A ? 110 HD2 1
   ATOM 2886 HD3 . PRO A 128 ? 7.25342 38.86994 47.59991 1.000 15.60321 H ? A ? 110 HD3 1
   ATOM 2887 N . LYS A 129 ? 3.07908 37.82569 44.48150 1.000 11.34612 N ? A ? 111 N 1
   ATOM 2888 CA . LYS A 129 ? 2.08919 36.87760 43.99992 1.000 12.05570 C ? A ? 111 CA 1
   ATOM 2889 C . LYS A 129 ? 2.17166 36.62001 42.52199 1.000 14.69672 C ? A ? 111 C 1
   ATOM 2890 O . LYS A 129 ? 1.63381 35.60600 42.06441 1.000 17.06471 O ? A ? 111 O 1
   ATOM 2891 CB . LYS A 129 ? 0.66936 37.34277 44.34202 1.000 21.63674 C ? A ? 111 CB 1
   ATOM 2892 CG . LYS A 129 ? 0.44901 37.52655 45.85589 1.000 22.63730 C ? A ? 111 CG 1
   ATOM 2893 CD . LYS A 129 ? -0.68414 36.67464 46.34283 1.000 36.36911 C ? A ? 111 CD 1
   ATOM 2894 CE . LYS A 129 ? -0.89444 36.90815 47.83553 1.000 43.77855 C ? A ? 111 CE 1
   ATOM 2895 NZ . LYS A 129 ? 0.37951 36.72322 48.59087 1.000 40.94679 N ? A ? 111 NZ 1
   ATOM 2896 H . LYS A 129 ? 3.01569 38.60608 44.12572 1.000 13.61998 H ? A ? 111 H 1
   ATOM 2897 HA . LYS A 129 ? 2.22771 36.03331 44.45695 1.000 14.47148 H ? A ? 111 HA 1
   ATOM 2898 HB2 . LYS A 129 ? 0.50372 38.19482 43.90904 1.000 25.96872 H ? A ? 111 HB2 1
   ATOM 2899 HB3 . LYS A 129 ? 0.03550 36.68061 44.02471 1.000 25.96872 H ? A ? 111 HB3 1
   ATOM 2900 HG2 . LYS A 129 ? 1.25335 37.26894 46.33293 1.000 27.16940 H ? A ? 111 HG2 1
   ATOM 2901 HG3 . LYS A 129 ? 0.23642 38.45470 46.04096 1.000 27.16940 H ? A ? 111 HG3 1
   ATOM 2902 HD2 . LYS A 129 ? -1.49851 36.91027 45.87147 1.000 43.64757 H ? A ? 111 HD2 1
   ATOM 2903 HD3 . LYS A 129 ? -0.47660 35.73811 46.19882 1.000 43.64757 H ? A ? 111 HD3 1
   ATOM 2904 HE2 . LYS A 129 ? -1.20804 37.81469 47.97959 1.000 52.53889 H ? A ? 111 HE2 1
   ATOM 2905 HE3 . LYS A 129 ? -1.54633 36.27404 48.17294 1.000 52.53889 H ? A ? 111 HE3 1
   ATOM 2906 HZ1 . LYS A 129 ? 0.21684 36.71975 49.46587 1.000 49.14079 H ? A ? 111 HZ1 1
   ATOM 2907 HZ2 . LYS A 129 ? 0.75820 35.95029 48.36442 1.000 49.14079 H ? A ? 111 HZ2 1
   ATOM 2908 HZ3 . LYS A 129 ? 0.94295 37.38646 48.40445 1.000 49.14079 H ? A ? 111 HZ3 1
   ATOM 2909 N A THR A 130 ? 2.83005 37.49309 41.77075 0.529 13.95929 N ? A ? 112 N 1
   ATOM 2910 CA A THR A 130 ? 2.96074 37.41000 40.33072 0.529 13.51244 C ? A ? 112 CA 1
   ATOM 2911 C A THR A 130 ? 4.41990 37.61023 39.97394 0.529 13.35081 C ? A ? 112 C 1
   ATOM 2912 O A THR A 130 ? 5.21177 38.06751 40.79687 0.529 13.00916 O ? A ? 112 O 1
   ATOM 2913 CB A THR A 130 ? 2.17399 38.52048 39.58917 0.529 17.48228 C ? A ? 112 CB 1
   ATOM 2914 OG1 A THR A 130 ? 2.74172 39.80480 39.93111 0.529 14.30216 O ? A ? 112 OG1 1
   ATOM 2915 CG2 A THR A 130 ? 0.71113 38.51822 39.94995 0.529 13.81196 C ? A ? 112 CG2 1
   ATOM 2916 H A THR A 130 ? 3.23156 38.18094 42.09519 0.529 16.75579 H ? A ? 112 H 1
   ATOM 2917 HA A THR A 130 ? 2.63190 36.54023 40.05455 0.529 16.21956 H ? A ? 112 HA 1
   ATOM 2918 HB A THR A 130 ? 2.23526 38.36143 38.63427 0.529 20.98337 H ? A ? 112 HB 1
   ATOM 2919 HG1 A THR A 130 ? 2.70515 39.92306 40.76194 0.529 17.16723 H ? A ? 112 HG1 1
   ATOM 2920 HG21 A THR A 130 ? 0.24716 39.21402 39.45852 0.529 16.57899 H ? A ? 112 HG21 1
   ATOM 2921 HG22 A THR A 130 ? 0.31631 37.66016 39.72917 0.529 16.57899 H ? A ? 112 HG22 1
   ATOM 2922 HG23 A THR A 130 ? 0.60361 38.67900 40.90047 0.529 16.57899 H ? A ? 112 HG23 1
   ATOM 2923 N B THR A 130 ? 2.86478 37.45761 41.76184 0.471 13.94436 N ? A ? 112 N 1
   ATOM 2924 CA B THR A 130 ? 3.04489 37.22468 40.34094 0.471 13.21560 C ? A ? 112 CA 1
   ATOM 2925 C B THR A 130 ? 4.43087 37.69718 39.92614 0.471 13.37328 C ? A ? 112 C 1
   ATOM 2926 O B THR A 130 ? 5.12806 38.38992 40.67183 0.471 12.83080 O ? A ? 112 O 1
   ATOM 2927 CB B THR A 130 ? 1.99482 37.95988 39.47271 0.471 17.80573 C ? A ? 112 CB 1
   ATOM 2928 OG1 B THR A 130 ? 1.98202 39.35823 39.80863 0.471 17.27491 O ? A ? 112 OG1 1
   ATOM 2929 CG2 B THR A 130 ? 0.62930 37.38345 39.69368 0.471 23.39945 C ? A ? 112 CG2 1
   ATOM 2930 H B THR A 130 ? 3.24291 38.17383 42.05105 0.471 16.73787 H ? A ? 112 H 1
   ATOM 2931 HA B THR A 130 ? 2.96114 36.27003 40.19083 0.471 15.86335 H ? A ? 112 HA 1
   ATOM 2932 HB B THR A 130 ? 2.22237 37.85502 38.53563 0.471 21.37151 H ? A ? 112 HB 1
   ATOM 2933 HG1 B THR A 130 ? 2.75222 39.68182 39.72096 0.471 20.73453 H ? A ? 112 HG1 1
   ATOM 2934 HG21 B THR A 130 ? -0.00774 37.79939 39.09195 0.471 28.08398 H ? A ? 112 HG21 1
   ATOM 2935 HG22 B THR A 130 ? 0.64170 36.42788 39.52749 0.471 28.08398 H ? A ? 112 HG22 1
   ATOM 2936 HG23 B THR A 130 ? 0.34703 37.54026 40.60836 0.471 28.08398 H ? A ? 112 HG23 1
   ATOM 2937 N A TYR A 131 ? 4.75349 37.36639 38.69761 0.529 12.98053 N ? A ? 113 N 1
   ATOM 2938 CA A TYR A 131 ? 6.07717 37.72469 38.21257 0.529 11.08819 C ? A ? 113 CA 1
   ATOM 2939 C A TYR A 131 ? 6.25718 39.23173 38.21645 0.529 12.32031 C ? A ? 113 C 1
   ATOM 2940 O A TYR A 131 ? 7.31859 39.73136 38.58769 0.529 12.45579 O ? A ? 113 O 1
   ATOM 2941 CB A TYR A 131 ? 6.30740 37.17033 36.80520 0.529 14.71843 C ? A ? 113 CB 1
   ATOM 2942 CG A TYR A 131 ? 6.59151 35.69519 36.79024 0.529 12.89925 C ? A ? 113 CG 1
   ATOM 2943 CD1 A TYR A 131 ? 7.82044 35.20883 37.18906 0.529 12.33339 C ? A ? 113 CD1 1
   ATOM 2944 CD2 A TYR A 131 ? 5.61414 34.79018 36.37851 0.529 13.92667 C ? A ? 113 CD2 1
   ATOM 2945 CE1 A TYR A 131 ? 8.09162 33.87941 37.16632 0.529 14.87129 C ? A ? 113 CE1 1
   ATOM 2946 CE2 A TYR A 131 ? 5.84685 33.42530 36.39253 0.529 16.47712 C ? A ? 113 CE2 1
   ATOM 2947 CZ A TYR A 131 ? 7.09606 32.97533 36.78360 0.529 15.49013 C ? A ? 113 CZ 1
   ATOM 2948 OH A TYR A 131 ? 7.36114 31.63332 36.78680 0.529 11.17172 O ? A ? 113 OH 1
   ATOM 2949 H A TYR A 131 ? 4.23898 37.00301 38.11208 0.529 15.58127 H ? A ? 113 H 1
   ATOM 2950 HA A TYR A 131 ? 6.73986 37.32563 38.79779 0.529 13.31046 H ? A ? 113 HA 1
   ATOM 2951 HB2 A TYR A 131 ? 5.51232 37.32671 36.27201 0.529 17.66675 H ? A ? 113 HB2 1
   ATOM 2952 HB3 A TYR A 131 ? 7.06725 37.62479 36.40897 0.529 17.66675 H ? A ? 113 HB3 1
   ATOM 2953 HD1 A TYR A 131 ? 8.47447 35.80322 37.47862 0.529 14.80470 H ? A ? 113 HD1 1
   ATOM 2954 HD2 A TYR A 131 ? 4.79005 35.10935 36.08888 0.529 16.71664 H ? A ? 113 HD2 1
   ATOM 2955 HE1 A TYR A 131 ? 8.93608 33.57094 37.40430 0.529 17.85018 H ? A ? 113 HE1 1
   ATOM 2956 HE2 A TYR A 131 ? 5.18030 32.82573 36.14530 0.529 19.77718 H ? A ? 113 HE2 1
   ATOM 2957 HH A TYR A 131 ? 8.15125 31.49714 37.03739 0.529 13.41069 H ? A ? 113 HH 1
   ATOM 2958 N B TYR A 131 ? 4.80245 37.36217 38.68406 0.471 12.95445 N ? A ? 113 N 1
   ATOM 2959 CA B TYR A 131 ? 6.11242 37.73146 38.18129 0.471 11.13058 C ? A ? 113 CA 1
   ATOM 2960 C B TYR A 131 ? 6.28420 39.23103 38.13368 0.471 12.30626 C ? A ? 113 C 1
   ATOM 2961 O B TYR A 131 ? 7.38370 39.72079 38.37588 0.471 12.90067 O ? A ? 113 O 1
   ATOM 2962 CB B TYR A 131 ? 6.32958 37.14132 36.79050 0.471 14.70545 C ? A ? 113 CB 1
   ATOM 2963 CG B TYR A 131 ? 6.35021 35.63769 36.76181 0.471 13.28365 C ? A ? 113 CG 1
   ATOM 2964 CD1 B TYR A 131 ? 7.12323 34.92070 37.65720 0.471 12.15059 C ? A ? 113 CD1 1
   ATOM 2965 CD2 B TYR A 131 ? 5.56824 34.92867 35.84597 0.471 12.51958 C ? A ? 113 CD2 1
   ATOM 2966 CE1 B TYR A 131 ? 7.13022 33.52459 37.64521 0.471 15.42693 C ? A ? 113 CE1 1
   ATOM 2967 CE2 B TYR A 131 ? 5.56703 33.52501 35.83231 0.471 15.81758 C ? A ? 113 CE2 1
   ATOM 2968 CZ B TYR A 131 ? 6.36454 32.84228 36.72604 0.471 17.29869 C ? A ? 113 CZ 1
   ATOM 2969 OH B TYR A 131 ? 6.39327 31.46304 36.70217 0.471 16.82188 O ? A ? 113 OH 1
   ATOM 2970 H B TYR A 131 ? 4.31509 36.92646 38.12527 0.471 15.54997 H ? A ? 113 H 1
   ATOM 2971 HA B TYR A 131 ? 6.78536 37.36395 38.77542 0.471 13.36132 H ? A ? 113 HA 1
   ATOM 2972 HB2 B TYR A 131 ? 5.61051 37.43787 36.21095 0.471 17.65117 H ? A ? 113 HB2 1
   ATOM 2973 HB3 B TYR A 131 ? 7.18163 37.45488 36.44905 0.471 17.65117 H ? A ? 113 HB3 1
   ATOM 2974 HD1 B TYR A 131 ? 7.64651 35.37573 38.27690 0.471 14.58534 H ? A ? 113 HD1 1
   ATOM 2975 HD2 B TYR A 131 ? 5.04112 35.39342 35.23683 0.471 15.02813 H ? A ? 113 HD2 1
   ATOM 2976 HE1 B TYR A 131 ? 7.65108 33.05616 38.25692 0.471 18.51694 H ? A ? 113 HE1 1
   ATOM 2977 HE2 B TYR A 131 ? 5.03444 33.06095 35.22741 0.471 18.98573 H ? A ? 113 HE2 1
   ATOM 2978 HH B TYR A 131 ? 5.61009 31.15941 36.69702 0.471 20.19089 H ? A ? 113 HH 1
   ATOM 2979 N . GLU A 132 ? 5.21317 39.98112 37.85799 1.000 14.92337 N ? A ? 114 N 1
   ATOM 2980 CA . GLU A 132 ? 5.32323 41.44174 37.87321 1.000 13.47769 C ? A ? 114 CA 1
   ATOM 2981 C . GLU A 132 ? 5.71563 41.98489 39.25770 1.000 16.28512 C ? A ? 114 C 1
   ATOM 2982 O . GLU A 132 ? 6.40111 43.01973 39.36216 1.000 16.16212 O ? A ? 114 O 1
   ATOM 2983 HA . GLU A 132 ? 6.02428 41.72660 37.26634 1.000 16.17786 H ? A ? 114 HA 1
   ATOM 2984 CB A GLU A 132 ? 3.98859 42.02813 37.39593 0.677 17.52230 C ? A ? 114 CB 1
   ATOM 2985 CG A GLU A 132 ? 4.03883 43.48471 37.11138 0.677 18.48374 C ? A ? 114 CG 1
   ATOM 2986 CD A GLU A 132 ? 5.00470 43.83459 36.00380 0.677 24.36789 C ? A ? 114 CD 1
   ATOM 2987 OE1 A GLU A 132 ? 5.23486 43.01551 35.08805 0.677 15.98671 O ? A ? 114 OE1 1
   ATOM 2988 OE2 A GLU A 132 ? 5.53274 44.95866 36.05451 0.677 21.08003 O ? A ? 114 OE2 1
   ATOM 2989 H A GLU A 132 ? 4.44834 39.67768 37.60788 0.529 17.91268 H ? A ? 114 H 1
   ATOM 2990 HB2 A GLU A 132 ? 3.72449 41.57640 36.57918 0.677 21.03139 H ? A ? 114 HB2 1
   ATOM 2991 HB3 A GLU A 132 ? 3.32131 41.88450 38.08514 0.677 21.03139 H ? A ? 114 HB3 1
   ATOM 2992 HG2 A GLU A 132 ? 3.15587 43.78465 36.84434 0.677 22.18512 H ? A ? 114 HG2 1
   ATOM 2993 HG3 A GLU A 132 ? 4.32006 43.95323 37.91282 0.677 22.18512 H ? A ? 114 HG3 1
   ATOM 2994 CB B GLU A 132 ? 4.00775 42.07211 37.40902 0.323 17.58241 C ? A ? 114 CB 1
   ATOM 2995 CG B GLU A 132 ? 3.92607 43.57310 37.67047 0.323 18.68182 C ? A ? 114 CG 1
   ATOM 2996 CD B GLU A 132 ? 5.04503 44.36674 36.98772 0.323 26.39802 C ? A ? 114 CD 1
   ATOM 2997 OE1 B GLU A 132 ? 5.63297 43.87586 35.98873 0.323 21.38957 O ? A ? 114 OE1 1
   ATOM 2998 OE2 B GLU A 132 ? 5.35465 45.48217 37.48451 0.323 22.45807 O ? A ? 114 OE2 1
   ATOM 2999 H B GLU A 132 ? 4.43216 39.67769 37.66421 0.471 17.91268 H ? A ? 114 H 1
   ATOM 3000 HB2 B GLU A 132 ? 3.91341 41.93130 36.45394 0.323 21.10352 H ? A ? 114 HB2 1
   ATOM 3001 HB3 B GLU A 132 ? 3.27409 41.64794 37.88096 0.323 21.10352 H ? A ? 114 HB3 1
   ATOM 3002 HG2 B GLU A 132 ? 3.07832 43.90486 37.33559 0.323 22.42282 H ? A ? 114 HG2 1
   ATOM 3003 HG3 B GLU A 132 ? 3.98967 43.72974 38.62563 0.323 22.42282 H ? A ? 114 HG3 1
   ATOM 3004 N A ASP A 133 ? 5.32786 41.29419 40.32962 0.435 14.61276 N ? A ? 115 N 1
   ATOM 3005 CA A ASP A 133 ? 5.72473 41.73338 41.67190 0.435 14.18286 C ? A ? 115 CA 1
   ATOM 3006 C A ASP A 133 ? 7.24078 41.67498 41.87343 0.435 14.20480 C ? A ? 115 C 1
   ATOM 3007 O A ASP A 133 ? 7.80182 42.39079 42.72456 0.435 12.22894 O ? A ? 115 O 1
   ATOM 3008 CB A ASP A 133 ? 5.04809 40.86179 42.72193 0.435 13.92507 C ? A ? 115 CB 1
   ATOM 3009 CG A ASP A 133 ? 3.56700 41.24214 42.96709 0.435 17.34047 C ? A ? 115 CG 1
   ATOM 3010 OD1 A ASP A 133 ? 3.24253 42.45245 42.91290 0.435 16.92141 O ? A ? 115 OD1 1
   ATOM 3011 OD2 A ASP A 133 ? 2.74282 40.32627 43.23979 0.435 14.06211 O ? A ? 115 OD2 1
   ATOM 3012 H A ASP A 133 ? 4.84506 40.58275 40.31092 0.435 17.53995 H ? A ? 115 H 1
   ATOM 3013 HA A ASP A 133 ? 5.43674 42.65263 41.78566 0.435 17.02407 H ? A ? 115 HA 1
   ATOM 3014 HB2 A ASP A 133 ? 5.07393 39.93781 42.42785 0.435 16.71472 H ? A ? 115 HB2 1
   ATOM 3015 HB3 A ASP A 133 ? 5.52316 40.95587 43.56239 0.435 16.71472 H ? A ? 115 HB3 1
   ATOM 3016 N B ASP A 133 ? 5.28979 41.31505 40.32480 0.565 14.63037 N ? A ? 115 N 1
   ATOM 3017 CA B ASP A 133 ? 5.68698 41.71687 41.67642 0.565 14.17067 C ? A ? 115 CA 1
   ATOM 3018 C B ASP A 133 ? 7.18166 41.56604 41.92831 0.565 14.22662 C ? A ? 115 C 1
   ATOM 3019 O B ASP A 133 ? 7.67491 42.00113 42.99051 0.565 11.21269 O ? A ? 115 O 1
   ATOM 3020 CB B ASP A 133 ? 4.95352 40.87967 42.70151 0.565 13.96593 C ? A ? 115 CB 1
   ATOM 3021 CG B ASP A 133 ? 3.43139 41.14726 42.72122 0.565 17.41358 C ? A ? 115 CG 1
   ATOM 3022 OD1 B ASP A 133 ? 2.99582 42.21719 42.22052 0.565 16.67039 O ? A ? 115 OD1 1
   ATOM 3023 OD2 B ASP A 133 ? 2.67120 40.27782 43.24435 0.565 13.97145 O ? A ? 115 OD2 1
   ATOM 3024 H B ASP A 133 ? 4.77317 40.62809 40.29642 0.565 17.56108 H ? A ? 115 H 1
   ATOM 3025 HA B ASP A 133 ? 5.44427 42.64891 41.79174 0.565 17.00944 H ? A ? 115 HA 1
   ATOM 3026 HB2 B ASP A 133 ? 5.08954 39.94112 42.49771 0.565 16.76375 H ? A ? 115 HB2 1
   ATOM 3027 HB3 B ASP A 133 ? 5.30415 41.08195 43.58301 0.565 16.76375 H ? A ? 115 HB3 1
   ATOM 3028 N A LEU A 134 ? 7.92321 40.81606 41.12473 0.435 10.81738 N ? A ? 116 N 1
   ATOM 3029 CA A LEU A 134 ? 9.37191 40.69178 41.29341 0.435 11.18461 C ? A ? 116 CA 1
   ATOM 3030 C A LEU A 134 ? 10.16800 41.75352 40.53894 0.435 11.53164 C ? A ? 116 C 1
   ATOM 3031 O A LEU A 134 ? 11.40593 41.73389 40.56967 0.435 11.88061 O ? A ? 116 O 1
   ATOM 3032 CB A LEU A 134 ? 9.84553 39.30177 40.86493 0.435 10.25878 C ? A ? 116 CB 1
   ATOM 3033 CG A LEU A 134 ? 9.27813 38.15325 41.71105 0.435 9.50725 C ? A ? 116 CG 1
   ATOM 3034 CD1 A LEU A 134 ? 9.36118 36.85877 40.95356 0.435 10.95096 C ? A ? 116 CD1 1
   ATOM 3035 CD2 A LEU A 134 ? 9.93212 37.97454 43.08212 0.435 10.32787 C ? A ? 116 CD2 1
   ATOM 3036 H A LEU A 134 ? 7.58043 40.30414 40.52470 0.435 12.98549 H ? A ? 116 H 1
   ATOM 3037 HA A LEU A 134 ? 9.56714 40.79491 42.23795 0.435 13.42616 H ? A ? 116 HA 1
   ATOM 3038 HB2 A LEU A 134 ? 9.57421 39.15243 39.94570 0.435 12.31518 H ? A ? 116 HB2 1
   ATOM 3039 HB3 A LEU A 134 ? 10.81246 39.26942 40.93488 0.435 12.31518 H ? A ? 116 HB3 1
   ATOM 3040 HG A LEU A 134 ? 8.35525 38.39349 41.88849 0.435 11.41333 H ? A ? 116 HG 1
   ATOM 3041 HD11 A LEU A 134 ? 9.01695 36.14379 41.51142 0.435 13.14579 H ? A ? 116 HD11 1
   ATOM 3042 HD12 A LEU A 134 ? 8.83089 36.93166 40.14462 0.435 13.14579 H ? A ? 116 HD12 1
   ATOM 3043 HD13 A LEU A 134 ? 10.28806 36.68443 40.72688 0.435 13.14579 H ? A ? 116 HD13 1
   ATOM 3044 HD21 A LEU A 134 ? 9.49843 37.24111 43.54569 0.435 12.39808 H ? A ? 116 HD21 1
   ATOM 3045 HD22 A LEU A 134 ? 10.87396 37.77759 42.95950 0.435 12.39808 H ? A ? 116 HD22 1
   ATOM 3046 HD23 A LEU A 134 ? 9.82904 38.79424 43.59042 0.435 12.39808 H ? A ? 116 HD23 1
   ATOM 3047 N B LEU A 134 ? 7.89984 40.93940 40.98991 0.565 10.77046 N ? A ? 116 N 1
   ATOM 3048 CA B LEU A 134 ? 9.33924 40.74084 41.13414 0.565 11.10662 C ? A ? 116 CA 1
   ATOM 3049 C B LEU A 134 ? 10.18891 41.79087 40.43694 0.565 11.45158 C ? A ? 116 C 1
   ATOM 3050 O B LEU A 134 ? 11.39323 41.89132 40.71728 0.565 11.78806 O ? A ? 116 O 1
   ATOM 3051 CB B LEU A 134 ? 9.74815 39.36967 40.59839 0.565 9.88205 C ? A ? 116 CB 1
   ATOM 3052 CG B LEU A 134 ? 9.01300 38.20308 41.27786 0.565 10.63113 C ? A ? 116 CG 1
   ATOM 3053 CD1 B LEU A 134 ? 9.43434 36.90820 40.63968 0.565 11.89463 C ? A ? 116 CD1 1
   ATOM 3054 CD2 B LEU A 134 ? 9.19398 38.14935 42.75563 0.565 9.38692 C ? A ? 116 CD2 1
   ATOM 3055 H B LEU A 134 ? 7.57280 40.62103 40.26101 0.565 12.92919 H ? A ? 116 H 1
   ATOM 3056 HA B LEU A 134 ? 9.54264 40.77699 42.08188 0.565 13.33257 H ? A ? 116 HA 1
   ATOM 3057 HB2 B LEU A 134 ? 9.55117 39.33375 39.64929 0.565 11.86309 H ? A ? 116 HB2 1
   ATOM 3058 HB3 B LEU A 134 ? 10.69934 39.24818 40.74464 0.565 11.86309 H ? A ? 116 HB3 1
   ATOM 3059 HG B LEU A 134 ? 8.06205 38.34334 41.14774 0.565 12.76200 H ? A ? 116 HG 1
   ATOM 3060 HD11 B LEU A 134 ? 9.40572 36.20378 41.30592 0.565 14.27819 H ? A ? 116 HD11 1
   ATOM 3061 HD12 B LEU A 134 ? 8.82569 36.70139 39.91327 0.565 14.27819 H ? A ? 116 HD12 1
   ATOM 3062 HD13 B LEU A 134 ? 10.33707 37.00367 40.29781 0.565 14.27819 H ? A ? 116 HD13 1
   ATOM 3063 HD21 B LEU A 134 ? 8.75326 37.35646 43.09914 0.565 11.26894 H ? A ? 116 HD21 1
   ATOM 3064 HD22 B LEU A 134 ? 10.14228 38.11396 42.95657 0.565 11.26894 H ? A ? 116 HD22 1
   ATOM 3065 HD23 B LEU A 134 ? 8.80149 38.94344 43.15094 0.565 11.26894 H ? A ? 116 HD23 1
   ATOM 3066 N A VAL A 135 ? 9.49580 42.70670 39.91211 0.435 11.77496 N ? A ? 117 N 1
   ATOM 3067 CA A VAL A 135 ? 10.19287 43.80166 39.26107 0.435 12.42813 C ? A ? 117 CA 1
   ATOM 3068 C A VAL A 135 ? 10.88119 44.65278 40.31661 0.435 13.50120 C ? A ? 117 C 1
   ATOM 3069 O A VAL A 135 ? 10.31895 44.92833 41.38972 0.435 12.99933 O ? A ? 117 O 1
   ATOM 3070 CB A VAL A 135 ? 9.20884 44.62526 38.41647 0.435 13.46868 C ? A ? 117 CB 1
   ATOM 3071 CG1 A VAL A 135 ? 9.88796 45.87666 37.89215 0.435 16.95963 C ? A ? 117 CG1 1
   ATOM 3072 CG2 A VAL A 135 ? 8.64552 43.78490 37.26613 0.435 12.74052 C ? A ? 117 CG2 1
   ATOM 3073 H A VAL A 135 ? 8.63882 42.74232 39.84961 0.435 14.13459 H ? A ? 117 H 1
   ATOM 3074 HA A VAL A 135 ? 10.87273 43.44980 38.66534 0.435 14.91840 H ? A ? 117 HA 1
   ATOM 3075 HB A VAL A 135 ? 8.46344 44.89633 38.97485 0.435 16.16705 H ? A ? 117 HB 1
   ATOM 3076 HG11 A VAL A 135 ? 9.34759 46.25479 37.18086 0.435 20.35619 H ? A ? 117 HG11 1
   ATOM 3077 HG12 A VAL A 135 ? 9.97527 46.51573 38.61664 0.435 20.35619 H ? A ? 117 HG12 1
   ATOM 3078 HG13 A VAL A 135 ? 10.76506 45.64087 37.55157 0.435 20.35619 H ? A ? 117 HG13 1
   ATOM 3079 HG21 A VAL A 135 ? 8.02754 44.32754 36.75179 0.435 15.29325 H ? A ? 117 HG21 1
   ATOM 3080 HG22 A VAL A 135 ? 9.37754 43.49181 36.70121 0.435 15.29325 H ? A ? 117 HG22 1
   ATOM 3081 HG23 A VAL A 135 ? 8.18309 43.01566 37.63398 0.435 15.29325 H ? A ? 117 HG23 1
   ATOM 3082 N B VAL A 135 ? 9.59663 42.55546 39.53485 0.565 11.93831 N ? A ? 117 N 1
   ATOM 3083 CA B VAL A 135 ? 10.30865 43.66665 38.92841 0.565 12.52528 C ? A ? 117 CA 1
   ATOM 3084 C B VAL A 135 ? 10.72852 44.62773 40.02206 0.565 13.55295 C ? A ? 117 C 1
   ATOM 3085 O B VAL A 135 ? 9.90728 45.07156 40.83345 0.565 12.00583 O ? A ? 117 O 1
   ATOM 3086 CB B VAL A 135 ? 9.42250 44.33122 37.87124 0.565 11.61689 C ? A ? 117 CB 1
   ATOM 3087 CG1 B VAL A 135 ? 9.95919 45.69698 37.51090 0.565 16.63803 C ? A ? 117 CG1 1
   ATOM 3088 CG2 B VAL A 135 ? 9.35232 43.47037 36.62145 0.565 13.90716 C ? A ? 117 CG2 1
   ATOM 3089 H B VAL A 135 ? 8.78887 42.45366 39.25776 0.565 14.33061 H ? A ? 117 H 1
   ATOM 3090 HA B VAL A 135 ? 11.11097 43.35106 38.48390 0.565 15.03497 H ? A ? 117 HA 1
   ATOM 3091 HB B VAL A 135 ? 8.52992 44.43109 38.23762 0.565 13.94490 H ? A ? 117 HB 1
   ATOM 3092 HG11 B VAL A 135 ? 9.64903 45.93396 36.62290 0.565 19.97027 H ? A ? 117 HG11 1
   ATOM 3093 HG12 B VAL A 135 ? 9.63637 46.34386 38.15761 0.565 19.97027 H ? A ? 117 HG12 1
   ATOM 3094 HG13 B VAL A 135 ? 10.92868 45.66945 37.52624 0.565 19.97027 H ? A ? 117 HG13 1
   ATOM 3095 HG21 B VAL A 135 ? 8.77955 43.90502 35.97036 0.565 16.69322 H ? A ? 117 HG21 1
   ATOM 3096 HG22 B VAL A 135 ? 10.24599 43.36664 36.25883 0.565 16.69322 H ? A ? 117 HG22 1
   ATOM 3097 HG23 B VAL A 135 ? 8.98764 42.60261 36.85576 0.565 16.69322 H ? A ? 117 HG23 1
   ATOM 3098 N A GLY A 136 ? 12.11792 45.04630 40.02387 0.435 13.11655 N ? A ? 118 N 1
   ATOM 3099 CA A GLY A 136 ? 12.97244 45.74693 40.95537 0.435 13.73069 C ? A ? 118 CA 1
   ATOM 3100 C A GLY A 136 ? 13.59746 44.86967 42.01475 0.435 14.09282 C ? A ? 118 C 1
   ATOM 3101 O A GLY A 136 ? 14.29566 45.38598 42.90192 0.435 12.16749 O ? A ? 118 O 1
   ATOM 3102 H A GLY A 136 ? 12.49245 44.91079 39.26167 0.435 15.74449 H ? A ? 118 H 1
   ATOM 3103 HA2 A GLY A 136 ? 13.68995 46.17280 40.46069 0.435 16.48147 H ? A ? 118 HA2 1
   ATOM 3104 HA3 A GLY A 136 ? 12.45016 46.42964 41.40484 0.435 16.48147 H ? A ? 118 HA3 1
   ATOM 3105 N B GLY A 136 ? 12.01906 44.91994 40.06901 0.565 12.90995 N ? A ? 118 N 1
   ATOM 3106 CA B GLY A 136 ? 12.61156 45.70079 41.12677 0.565 14.05642 C ? A ? 118 CA 1
   ATOM 3107 C B GLY A 136 ? 13.25187 44.87736 42.21485 0.565 14.59246 C ? A ? 118 C 1
   ATOM 3108 O B GLY A 136 ? 13.69052 45.44623 43.21753 0.565 11.27767 O ? A ? 118 O 1
   ATOM 3109 H B GLY A 136 ? 12.58768 44.66571 39.47603 0.565 15.49658 H ? A ? 118 H 1
   ATOM 3110 HA2 B GLY A 136 ? 13.29338 46.27687 40.74710 0.565 16.87234 H ? A ? 118 HA2 1
   ATOM 3111 HA3 B GLY A 136 ? 11.92388 46.25093 41.53338 0.565 16.87234 H ? A ? 118 HA3 1
   ATOM 3112 N A LYS A 137 ? 13.36532 43.56888 41.95098 0.435 11.18962 N ? A ? 119 N 1
   ATOM 3113 CA A LYS A 137 ? 13.85985 42.61620 42.92347 0.435 12.95456 C ? A ? 119 CA 1
   ATOM 3114 C A LYS A 137 ? 14.88438 41.70457 42.26723 0.435 12.38154 C ? A ? 119 C 1
   ATOM 3115 O A LYS A 137 ? 14.94791 41.58580 41.03880 0.435 11.18245 O ? A ? 119 O 1
   ATOM 3116 CB A LYS A 137 ? 12.71243 41.78257 43.49337 0.435 10.27945 C ? A ? 119 CB 1
   ATOM 3117 CG A LYS A 137 ? 11.46504 42.61008 43.81362 0.435 12.05749 C ? A ? 119 CG 1
   ATOM 3118 CD A LYS A 137 ? 11.83679 43.70722 44.78264 0.435 13.46447 C ? A ? 119 CD 1
   ATOM 3119 CE A LYS A 137 ? 10.63376 44.52479 45.20580 0.435 16.71675 C ? A ? 119 CE 1
   ATOM 3120 NZ A LYS A 137 ? 11.01082 45.51449 46.21367 0.435 15.84012 N ? A ? 119 NZ 1
   ATOM 3121 H A LYS A 137 ? 12.90373 43.20053 41.32579 0.435 13.43217 H ? A ? 119 H 1
   ATOM 3122 HA A LYS A 137 ? 14.28745 43.08495 43.65718 0.435 15.55010 H ? A ? 119 HA 1
   ATOM 3123 HB2 A LYS A 137 ? 12.46321 41.10646 42.84402 0.435 12.33998 H ? A ? 119 HB2 1
   ATOM 3124 HB3 A LYS A 137 ? 13.00920 41.36034 44.31468 0.435 12.33998 H ? A ? 119 HB3 1
   ATOM 3125 HG2 A LYS A 137 ? 11.11702 43.01118 43.00190 0.435 14.47362 H ? A ? 119 HG2 1
   ATOM 3126 HG3 A LYS A 137 ? 10.78941 42.04561 44.22081 0.435 14.47362 H ? A ? 119 HG3 1
   ATOM 3127 HD2 A LYS A 137 ? 12.22849 43.31201 45.57718 0.435 16.16199 H ? A ? 119 HD2 1
   ATOM 3128 HD3 A LYS A 137 ? 12.47433 44.30373 44.36002 0.435 16.16199 H ? A ? 119 HD3 1
   ATOM 3129 HE2 A LYS A 137 ? 10.27148 44.99089 44.43613 0.435 20.06473 H ? A ? 119 HE2 1
   ATOM 3130 HE3 A LYS A 137 ? 9.96073 43.93861 45.58571 0.435 20.06473 H ? A ? 119 HE3 1
   ATOM 3131 HZ1 A LYS A 137 ? 10.29856 45.99115 46.45364 0.435 19.01278 H ? A ? 119 HZ1 1
   ATOM 3132 HZ2 A LYS A 137 ? 11.34083 45.10643 46.93247 0.435 19.01278 H ? A ? 119 HZ2 1
   ATOM 3133 HZ3 A LYS A 137 ? 11.62860 46.06408 45.88442 0.435 19.01278 H ? A ? 119 HZ3 1
   ATOM 3134 N B LYS A 137 ? 13.27840 43.55864 42.06420 0.565 11.16570 N ? A ? 119 N 1
   ATOM 3135 CA B LYS A 137 ? 13.83837 42.64966 43.04512 0.565 12.94010 C ? A ? 119 CA 1
   ATOM 3136 C B LYS A 137 ? 14.85605 41.75555 42.35326 0.565 12.42941 C ? A ? 119 C 1
   ATOM 3137 O B LYS A 137 ? 14.92769 41.69672 41.11736 0.565 11.15215 O ? A ? 119 O 1
   ATOM 3138 CB B LYS A 137 ? 12.75336 41.78596 43.69915 0.565 10.12451 C ? A ? 119 CB 1
   ATOM 3139 CG B LYS A 137 ? 11.65605 42.59451 44.37911 0.565 13.71292 C ? A ? 119 CG 1
   ATOM 3140 CD B LYS A 137 ? 12.15423 43.14086 45.71543 0.565 13.09950 C ? A ? 119 CD 1
   ATOM 3141 CE B LYS A 137 ? 11.05126 43.89752 46.44613 0.565 13.06136 C ? A ? 119 CE 1
   ATOM 3142 NZ B LYS A 137 ? 11.53361 44.70080 47.55524 0.565 21.89876 N ? A ? 119 NZ 1
   ATOM 3143 H B LYS A 137 ? 12.96449 43.15437 41.37310 0.565 13.40347 H ? A ? 119 H 1
   ATOM 3144 HA B LYS A 137 ? 14.28095 43.16037 43.74097 0.565 15.53275 H ? A ? 119 HA 1
   ATOM 3145 HB2 B LYS A 137 ? 12.33736 41.23707 43.01609 0.565 12.15405 H ? A ? 119 HB2 1
   ATOM 3146 HB3 B LYS A 137 ? 13.16642 41.22216 44.37177 0.565 12.15405 H ? A ? 119 HB3 1
   ATOM 3147 HG2 B LYS A 137 ? 11.40290 43.34094 43.81372 0.565 16.46014 H ? A ? 119 HG2 1
   ATOM 3148 HG3 B LYS A 137 ? 10.88679 42.02692 44.54336 0.565 16.46014 H ? A ? 119 HG3 1
   ATOM 3149 HD2 B LYS A 137 ? 12.44447 42.40496 46.27677 0.565 15.72403 H ? A ? 119 HD2 1
   ATOM 3150 HD3 B LYS A 137 ? 12.89246 43.75049 45.55965 0.565 15.72403 H ? A ? 119 HD3 1
   ATOM 3151 HE2 B LYS A 137 ? 10.61135 44.49250 45.81893 0.565 15.67827 H ? A ? 119 HE2 1
   ATOM 3152 HE3 B LYS A 137 ? 10.41364 43.25754 46.79934 0.565 15.67827 H ? A ? 119 HE3 1
   ATOM 3153 HZ1 B LYS A 137 ? 10.85077 45.10621 47.95708 0.565 26.28315 H ? A ? 119 HZ1 1
   ATOM 3154 HZ2 B LYS A 137 ? 11.95106 44.18337 48.14693 0.565 26.28315 H ? A ? 119 HZ2 1
   ATOM 3155 HZ3 B LYS A 137 ? 12.10239 45.31807 47.25931 0.565 26.28315 H ? A ? 119 HZ3 1
   ATOM 3156 N A THR A 138 ? 15.67451 41.06607 43.12181 0.435 10.06147 N ? A ? 120 N 1
   ATOM 3157 CA A THR A 138 ? 16.68421 40.09484 42.72828 0.435 9.16957 C ? A ? 120 CA 1
   ATOM 3158 C A THR A 138 ? 16.17796 38.68630 43.01582 0.435 11.00807 C ? A ? 120 C 1
   ATOM 3159 O A THR A 138 ? 15.85215 38.34575 44.16025 0.435 10.92987 O ? A ? 120 O 1
   ATOM 3160 CB A THR A 138 ? 17.98760 40.36185 43.46790 0.435 11.59098 C ? A ? 120 CB 1
   ATOM 3161 OG1 A THR A 138 ? 18.49880 41.62582 43.02899 0.435 12.94418 O ? A ? 120 OG1 1
   ATOM 3162 CG2 A THR A 138 ? 19.00486 39.27813 43.17916 0.435 11.10639 C ? A ? 120 CG2 1
   ATOM 3163 H A THR A 138 ? 15.64232 41.18471 43.97297 0.435 12.07840 H ? A ? 120 H 1
   ATOM 3164 HA A THR A 138 ? 16.84570 40.16198 41.77418 0.435 11.00812 H ? A ? 120 HA 1
   ATOM 3165 HB A THR A 138 ? 17.83379 40.37183 44.42558 0.435 13.91381 H ? A ? 120 HB 1
   ATOM 3166 HG1 A THR A 138 ? 17.94211 42.23328 43.19238 0.435 15.53765 H ? A ? 120 HG1 1
   ATOM 3167 HG21 A THR A 138 ? 19.89473 39.58884 43.40829 0.435 13.33230 H ? A ? 120 HG21 1
   ATOM 3168 HG22 A THR A 138 ? 18.80356 38.48632 43.70206 0.435 13.33230 H ? A ? 120 HG22 1
   ATOM 3169 HG23 A THR A 138 ? 18.98497 39.04686 42.23734 0.435 13.33230 H ? A ? 120 HG23 1
   ATOM 3170 N B THR A 138 ? 15.60842 41.05072 43.19703 0.565 10.02824 N ? A ? 120 N 1
   ATOM 3171 CA B THR A 138 ? 16.64076 40.09835 42.81466 0.565 9.16381 C ? A ? 120 CA 1
   ATOM 3172 C B THR A 138 ? 16.11419 38.67826 43.03437 0.565 11.01542 C ? A ? 120 C 1
   ATOM 3173 O B THR A 138 ? 15.69707 38.31762 44.14852 0.565 10.89390 O ? A ? 120 O 1
   ATOM 3174 CB B THR A 138 ? 17.89993 40.33609 43.64418 0.565 11.38259 C ? A ? 120 CB 1
   ATOM 3175 OG1 B THR A 138 ? 18.28507 41.72667 43.58511 0.565 14.52099 O ? A ? 120 OG1 1
   ATOM 3176 CG2 B THR A 138 ? 19.04380 39.46971 43.12706 0.565 10.89984 C ? A ? 120 CG2 1
   ATOM 3177 H B THR A 138 ? 15.53164 41.11366 44.05128 0.565 12.03852 H ? A ? 120 H 1
   ATOM 3178 HA B THR A 138 ? 16.85424 40.19835 41.87375 0.565 11.00120 H ? A ? 120 HA 1
   ATOM 3179 HB B THR A 138 ? 17.72266 40.10023 44.56822 0.565 13.66374 H ? A ? 120 HB 1
   ATOM 3180 HG1 B THR A 138 ? 18.38876 41.96235 42.78555 0.565 17.42982 H ? A ? 120 HG1 1
   ATOM 3181 HG21 B THR A 138 ? 19.86705 39.69851 43.58621 0.565 13.08444 H ? A ? 120 HG21 1
   ATOM 3182 HG22 B THR A 138 ? 18.84669 38.53273 43.28233 0.565 13.08444 H ? A ? 120 HG22 1
   ATOM 3183 HG23 B THR A 138 ? 19.16407 39.61257 42.17520 0.565 13.08444 H ? A ? 120 HG23 1
   ATOM 3184 N . VAL A 139 ? 16.09943 37.88353 41.96555 1.000 11.27459 N ? A ? 121 N 1
   ATOM 3185 CA . VAL A 139 ? 15.44808 36.59297 41.98891 1.000 9.44613 C ? A ? 121 CA 1
   ATOM 3186 C . VAL A 139 ? 16.43355 35.50726 41.55006 1.000 7.80804 C ? A ? 121 C 1
   ATOM 3187 O . VAL A 139 ? 17.04964 35.59933 40.46668 1.000 8.10505 O ? A ? 121 O 1
   ATOM 3188 CB . VAL A 139 ? 14.21540 36.58926 41.07214 1.000 6.97949 C ? A ? 121 CB 1
   ATOM 3189 CG1 . VAL A 139 ? 13.52259 35.27645 41.09080 1.000 10.95995 C ? A ? 121 CG1 1
   ATOM 3190 CG2 . VAL A 139 ? 13.28403 37.75111 41.40119 1.000 10.32198 C ? A ? 121 CG2 1
   ATOM 3191 HA . VAL A 139 ? 15.18296 36.39460 42.90065 1.000 11.33999 H ? A ? 121 HA 1
   ATOM 3192 HB . VAL A 139 ? 14.51247 36.72156 40.15827 1.000 8.38002 H ? A ? 121 HB 1
   ATOM 3193 HG11 . VAL A 139 ? 12.65891 35.36901 40.65907 1.000 13.15658 H ? A ? 121 HG11 1
   ATOM 3194 HG12 . VAL A 139 ? 14.06299 34.62738 40.61375 1.000 13.15658 H ? A ? 121 HG12 1
   ATOM 3195 HG13 . VAL A 139 ? 13.40373 34.99516 42.01147 1.000 13.15658 H ? A ? 121 HG13 1
   ATOM 3196 HG21 . VAL A 139 ? 12.46719 37.65652 40.88668 1.000 12.39101 H ? A ? 121 HG21 1
   ATOM 3197 HG22 . VAL A 139 ? 13.08135 37.73453 42.34963 1.000 12.39101 H ? A ? 121 HG22 1
   ATOM 3198 HG23 . VAL A 139 ? 13.72495 38.58407 41.17167 1.000 12.39101 H ? A ? 121 HG23 1
   ATOM 3199 H A VAL A 139 ? 16.43200 38.07717 41.19646 0.435 13.53414 H ? A ? 121 H 1
   ATOM 3200 H B VAL A 139 ? 16.46566 38.07953 41.21252 0.565 13.53414 H ? A ? 121 H 1
   ATOM 3201 N A ALA A 140 ? 16.55406 34.47075 42.38175 0.285 7.21099 N ? A ? 122 N 1
   ATOM 3202 CA A ALA A 140 ? 17.41981 33.33417 42.10816 0.285 8.52228 C ? A ? 122 CA 1
   ATOM 3203 C A ALA A 140 ? 16.62239 32.23293 41.41888 0.285 8.48052 C ? A ? 122 C 1
   ATOM 3204 O A ALA A 140 ? 15.49112 31.93676 41.80727 0.285 8.80153 O ? A ? 122 O 1
   ATOM 3205 CB A ALA A 140 ? 18.02739 32.81155 43.40911 0.285 9.16088 C ? A ? 122 CB 1
   ATOM 3206 H A ALA A 140 ? 16.13226 34.40519 43.12833 0.285 8.65783 H ? A ? 122 H 1
   ATOM 3207 HA A ALA A 140 ? 18.14401 33.59978 41.52004 0.285 10.23137 H ? A ? 122 HA 1
   ATOM 3208 HB1 A ALA A 140 ? 18.59554 32.05118 43.20922 0.285 10.99769 H ? A ? 122 HB1 1
   ATOM 3209 HB2 A ALA A 140 ? 18.55154 33.51746 43.81881 0.285 10.99769 H ? A ? 122 HB2 1
   ATOM 3210 HB3 A ALA A 140 ? 17.31182 32.54196 44.00592 0.285 10.99769 H ? A ? 122 HB3 1
   ATOM 3211 N B ALA A 140 ? 16.56137 34.46720 42.38538 0.715 7.16112 N ? A ? 122 N 1
   ATOM 3212 CA B ALA A 140 ? 17.43024 33.32981 42.11650 0.715 8.50033 C ? A ? 122 CA 1
   ATOM 3213 C B ALA A 140 ? 16.62203 32.24989 41.40869 0.715 8.47860 C ? A ? 122 C 1
   ATOM 3214 O B ALA A 140 ? 15.50136 31.94295 41.81912 0.715 8.82302 O ? A ? 122 O 1
   ATOM 3215 CB B ALA A 140 ? 17.99506 32.79952 43.42944 0.715 9.14783 C ? A ? 122 CB 1
   ATOM 3216 H B ALA A 140 ? 16.14100 34.40166 43.13277 0.715 8.59798 H ? A ? 122 H 1
   ATOM 3217 HA B ALA A 140 ? 18.17375 33.58255 41.54709 0.715 10.20503 H ? A ? 122 HA 1
   ATOM 3218 HB1 B ALA A 140 ? 18.56244 32.03511 43.24330 0.715 10.98203 H ? A ? 122 HB1 1
   ATOM 3219 HB2 B ALA A 140 ? 18.51310 33.49986 43.85613 0.715 10.98203 H ? A ? 122 HB2 1
   ATOM 3220 HB3 B ALA A 140 ? 17.26066 32.53405 44.00483 0.715 10.98203 H ? A ? 122 HB3 1
   ATOM 3221 N . VAL A 141 ? 17.24363 31.59936 40.42389 1.000 7.53393 N ? A ? 123 N 1
   ATOM 3222 CA . VAL A 141 ? 16.65374 30.51924 39.64712 1.000 4.72388 C ? A ? 123 CA 1
   ATOM 3223 C . VAL A 141 ? 17.77364 29.52918 39.36634 1.000 7.63838 C ? A ? 123 C 1
   ATOM 3224 O . VAL A 141 ? 18.95400 29.87894 39.39661 1.000 8.96976 O ? A ? 123 O 1
   ATOM 3225 HA . VAL A 141 ? 15.94368 30.09352 40.15258 1.000 5.67329 H ? A ? 123 HA 1
   ATOM 3226 CB A VAL A 141 ? 16.03432 31.00614 38.32578 0.392 7.91250 C ? A ? 123 CB 1
   ATOM 3227 CG1 A VAL A 141 ? 14.80276 31.82123 38.62361 0.392 8.56874 C ? A ? 123 CG1 1
   ATOM 3228 CG2 A VAL A 141 ? 17.03530 31.79366 37.54053 0.392 8.77741 C ? A ? 123 CG2 1
   ATOM 3229 H A VAL A 141 ? 18.04369 31.78878 40.17165 0.285 9.04535 H ? A ? 123 H 1
   ATOM 3230 HB A VAL A 141 ? 15.77387 30.24718 37.78076 0.392 9.49963 H ? A ? 123 HB 1
   ATOM 3231 HG11 A VAL A 141 ? 14.34191 32.01257 37.79180 0.392 10.28713 H ? A ? 123 HG11 1
   ATOM 3232 HG12 A VAL A 141 ? 14.22346 31.31407 39.21363 0.392 10.28713 H ? A ? 123 HG12 1
   ATOM 3233 HG13 A VAL A 141 ? 15.06844 32.64960 39.05270 0.392 10.28713 H ? A ? 123 HG13 1
   ATOM 3234 HG21 A VAL A 141 ? 16.61991 32.10437 36.72089 0.392 10.53753 H ? A ? 123 HG21 1
   ATOM 3235 HG22 A VAL A 141 ? 17.32751 32.55130 38.07110 0.392 10.53753 H ? A ? 123 HG22 1
   ATOM 3236 HG23 A VAL A 141 ? 17.79228 31.22397 37.33239 0.392 10.53753 H ? A ? 123 HG23 1
   ATOM 3237 CB B VAL A 141 ? 16.05172 31.00386 38.31926 0.608 7.89221 C ? A ? 123 CB 1
   ATOM 3238 CG1 B VAL A 141 ? 14.83842 31.83757 38.59889 0.608 8.57657 C ? A ? 123 CG1 1
   ATOM 3239 CG2 B VAL A 141 ? 17.06969 31.76014 37.54296 0.608 8.77154 C ? A ? 123 CG2 1
   ATOM 3240 H B VAL A 141 ? 18.04818 31.77783 40.17802 0.715 9.04535 H ? A ? 123 H 1
   ATOM 3241 HB B VAL A 141 ? 15.77881 30.24680 37.77770 0.608 9.47528 H ? A ? 123 HB 1
   ATOM 3242 HG11 B VAL A 141 ? 14.43340 32.09815 37.75689 0.608 10.29652 H ? A ? 123 HG11 1
   ATOM 3243 HG12 B VAL A 141 ? 14.20955 31.31496 39.12071 0.608 10.29652 H ? A ? 123 HG12 1
   ATOM 3244 HG13 B VAL A 141 ? 15.10519 32.62672 39.09585 0.608 10.29652 H ? A ? 123 HG13 1
   ATOM 3245 HG21 B VAL A 141 ? 16.66354 32.08879 36.72568 0.608 10.53048 H ? A ? 123 HG21 1
   ATOM 3246 HG22 B VAL A 141 ? 17.38566 32.50496 38.07804 0.608 10.53048 H ? A ? 123 HG22 1
   ATOM 3247 HG23 B VAL A 141 ? 17.80847 31.16856 37.33053 0.608 10.53048 H ? A ? 123 HG23 1
   ATOM 3248 N . GLN A 142 ? 17.39416 28.31087 38.97016 1.000 7.55291 N ? A ? 124 N 1
   ATOM 3249 CA . GLN A 142 ? 18.34749 27.32682 38.43358 1.000 5.59059 C ? A ? 124 CA 1
   ATOM 3250 C . GLN A 142 ? 18.47488 27.59661 36.94480 1.000 6.57604 C ? A ? 124 C 1
   ATOM 3251 O . GLN A 142 ? 17.46943 27.61486 36.21787 1.000 7.93553 O ? A ? 124 O 1
   ATOM 3252 H . GLN A 142 ? 16.58350 28.02548 39.00143 1.000 9.06813 H ? A ? 124 H 1
   ATOM 3253 HA . GLN A 142 ? 19.21852 27.40448 38.85331 1.000 6.71334 H ? A ? 124 HA 1
   ATOM 3254 CB B GLN A 142 ? 17.84031 25.92329 38.68629 0.534 7.07346 C ? A ? 124 CB 1
   ATOM 3255 CG B GLN A 142 ? 18.59907 24.85285 37.94239 0.534 7.11743 C ? A ? 124 CG 1
   ATOM 3256 CD B GLN A 142 ? 18.23670 23.47851 38.38890 0.534 5.65027 C ? A ? 124 CD 1
   ATOM 3257 OE1 B GLN A 142 ? 17.24776 22.91673 37.94242 0.534 5.70074 O ? A ? 124 OE1 1
   ATOM 3258 NE2 B GLN A 142 ? 19.04202 22.92192 39.30226 0.534 7.07143 N ? A ? 124 NE2 1
   ATOM 3259 HB2 B GLN A 142 ? 17.91401 25.73227 39.63444 0.534 8.49279 H ? A ? 124 HB2 1
   ATOM 3260 HB3 B GLN A 142 ? 16.91210 25.87368 38.40904 0.534 8.49279 H ? A ? 124 HB3 1
   ATOM 3261 HG2 B GLN A 142 ? 18.40004 24.92354 36.99566 0.534 8.54556 H ? A ? 124 HG2 1
   ATOM 3262 HG3 B GLN A 142 ? 19.54948 24.97658 38.09174 0.534 8.54556 H ? A ? 124 HG3 1
   ATOM 3263 HE21 B GLN A 142 ? 19.72310 23.35654 39.59691 0.534 8.49035 H ? A ? 124 HE21 1
   ATOM 3264 HE22 B GLN A 142 ? 18.87821 22.12978 39.59428 0.534 8.49035 H ? A ? 124 HE22 1
   ATOM 3265 CB C GLN A 142 ? 17.86434 25.90195 38.66732 0.466 7.07836 C ? A ? 124 CB 1
   ATOM 3266 CG C GLN A 142 ? 18.77449 24.89563 38.00154 0.466 7.17445 C ? A ? 124 CG 1
   ATOM 3267 CD C GLN A 142 ? 18.51787 23.49948 38.45298 0.466 6.15421 C ? A ? 124 CD 1
   ATOM 3268 OE1 C GLN A 142 ? 17.42989 22.97519 38.27330 0.466 5.33836 O ? A ? 124 OE1 1
   ATOM 3269 NE2 C GLN A 142 ? 19.54609 22.86934 39.04015 0.466 5.74302 N ? A ? 124 NE2 1
   ATOM 3270 HB2 C GLN A 142 ? 17.85115 25.71969 39.61996 0.466 8.49867 H ? A ? 124 HB2 1
   ATOM 3271 HB3 C GLN A 142 ? 16.97326 25.80047 38.29776 0.466 8.49867 H ? A ? 124 HB3 1
   ATOM 3272 HG2 C GLN A 142 ? 18.63641 24.93078 37.04206 0.466 8.61397 H ? A ? 124 HG2 1
   ATOM 3273 HG3 C GLN A 142 ? 19.69565 25.11451 38.21239 0.466 8.61397 H ? A ? 124 HG3 1
   ATOM 3274 HE21 C GLN A 142 ? 20.29917 23.27317 39.13708 0.466 6.89625 H ? A ? 124 HE21 1
   ATOM 3275 HE22 C GLN A 142 ? 19.45228 22.06147 39.31970 0.466 6.89625 H ? A ? 124 HE22 1
   ATOM 3276 N A ILE A 143 ? 19.71021 27.74365 36.46391 0.464 7.36136 N ? A ? 125 N 1
   ATOM 3277 CA A ILE A 143 ? 19.91138 28.04115 35.04801 0.464 7.09128 C ? A ? 125 CA 1
   ATOM 3278 C A ILE A 143 ? 19.26022 26.98231 34.16028 0.464 7.12073 C ? A ? 125 C 1
   ATOM 3279 O A ILE A 143 ? 19.43095 25.76519 34.34888 0.464 7.56030 O ? A ? 125 O 1
   ATOM 3280 CB A ILE A 143 ? 21.41123 28.18110 34.73896 0.464 7.76812 C ? A ? 125 CB 1
   ATOM 3281 CG1 A ILE A 143 ? 21.62638 28.33467 33.21969 0.464 9.27322 C ? A ? 125 CG1 1
   ATOM 3282 CG2 A ILE A 143 ? 22.19267 26.97203 35.21993 0.464 11.44057 C ? A ? 125 CG2 1
   ATOM 3283 CD1 A ILE A 143 ? 23.03178 28.67732 32.83863 0.464 20.40498 C ? A ? 125 CD1 1
   ATOM 3284 H A ILE A 143 ? 20.43210 27.67748 36.92662 0.464 8.83826 H ? A ? 125 H 1
   ATOM 3285 HA A ILE A 143 ? 19.46967 28.88412 34.86040 0.464 8.51417 H ? A ? 125 HA 1
   ATOM 3286 HB A ILE A 143 ? 21.72911 28.96948 35.20620 0.464 9.32638 H ? A ? 125 HB 1
   ATOM 3287 HG12 A ILE A 143 ? 21.39864 27.49709 32.78670 0.464 11.13250 H ? A ? 125 HG12 1
   ATOM 3288 HG13 A ILE A 143 ? 21.05053 29.04395 32.89376 0.464 11.13250 H ? A ? 125 HG13 1
   ATOM 3289 HG21 A ILE A 143 ? 23.12978 27.09431 35.00138 0.464 13.73332 H ? A ? 125 HG21 1
   ATOM 3290 HG22 A ILE A 143 ? 22.08519 26.88816 36.18030 0.464 13.73332 H ? A ? 125 HG22 1
   ATOM 3291 HG23 A ILE A 143 ? 21.85078 26.17894 34.77831 0.464 13.73332 H ? A ? 125 HG23 1
   ATOM 3292 HD11 A ILE A 143 ? 23.03979 29.00984 31.92744 0.464 24.49061 H ? A ? 125 HD11 1
   ATOM 3293 HD12 A ILE A 143 ? 23.36542 29.35915 33.44251 0.464 24.49061 H ? A ? 125 HD12 1
   ATOM 3294 HD13 A ILE A 143 ? 23.58020 27.87996 32.90459 0.464 24.49061 H ? A ? 125 HD13 1
   ATOM 3295 N C ILE A 143 ? 19.70881 27.76511 36.47336 0.536 7.35551 N ? A ? 125 N 1
   ATOM 3296 CA C ILE A 143 ? 19.91521 28.12412 35.07590 0.536 7.07175 C ? A ? 125 CA 1
   ATOM 3297 C C ILE A 143 ? 19.39608 27.03254 34.14049 0.536 7.09449 C ? A ? 125 C 1
   ATOM 3298 O C ILE A 143 ? 19.66241 25.83107 34.31019 0.536 7.66984 O ? A ? 125 O 1
   ATOM 3299 CB C ILE A 143 ? 21.40206 28.42958 34.83132 0.536 7.60981 C ? A ? 125 CB 1
   ATOM 3300 CG1 C ILE A 143 ? 21.55542 29.09323 33.45580 0.536 8.65279 C ? A ? 125 CG1 1
   ATOM 3301 CG2 C ILE A 143 ? 22.23376 27.16998 34.91130 0.536 10.84540 C ? A ? 125 CG2 1
   ATOM 3302 CD1 C ILE A 143 ? 22.97054 29.68064 33.23342 0.536 5.65686 C ? A ? 125 CD1 1
   ATOM 3303 H C ILE A 143 ? 20.42959 27.67876 36.93447 0.536 8.83124 H ? A ? 125 H 1
   ATOM 3304 HA C ILE A 143 ? 19.39479 28.92061 34.88702 0.536 8.49074 H ? A ? 125 HA 1
   ATOM 3305 HB C ILE A 143 ? 21.71827 29.03414 35.52082 0.536 9.13641 H ? A ? 125 HB 1
   ATOM 3306 HG12 C ILE A 143 ? 21.39217 28.43175 32.76538 0.536 10.38798 H ? A ? 125 HG12 1
   ATOM 3307 HG13 C ILE A 143 ? 20.91386 29.81684 33.38032 0.536 10.38798 H ? A ? 125 HG13 1
   ATOM 3308 HG21 C ILE A 143 ? 23.17143 27.41331 34.96103 0.536 13.01912 H ? A ? 125 HG21 1
   ATOM 3309 HG22 C ILE A 143 ? 21.97854 26.67284 35.70415 0.536 13.01912 H ? A ? 125 HG22 1
   ATOM 3310 HG23 C ILE A 143 ? 22.07261 26.63429 34.11885 0.536 13.01912 H ? A ? 125 HG23 1
   ATOM 3311 HD11 C ILE A 143 ? 22.97861 30.17842 32.40092 0.536 6.79286 H ? A ? 125 HD11 1
   ATOM 3312 HD12 C ILE A 143 ? 23.18786 30.26945 33.97300 0.536 6.79286 H ? A ? 125 HD12 1
   ATOM 3313 HD13 C ILE A 143 ? 23.61110 28.95351 33.19026 0.536 6.79286 H ? A ? 125 HD13 1
   ATOM 3314 N A GLY A 144 ? 18.50829 27.45583 33.17437 0.464 7.87261 N ? A ? 126 N 1
   ATOM 3315 CA A GLY A 144 ? 17.89487 26.59551 32.19672 0.464 8.06653 C ? A ? 126 CA 1
   ATOM 3316 C A GLY A 144 ? 16.48936 26.15011 32.53657 0.464 7.39807 C ? A ? 126 C 1
   ATOM 3317 O A GLY A 144 ? 15.82154 25.54773 31.68699 0.464 6.99792 O ? A ? 126 O 1
   ATOM 3318 H A GLY A 144 ? 18.34015 28.29078 33.05529 0.464 9.45177 H ? A ? 126 H 1
   ATOM 3319 HA2 A GLY A 144 ? 17.85994 27.06441 31.34830 0.464 9.68446 H ? A ? 126 HA2 1
   ATOM 3320 HA3 A GLY A 144 ? 18.44126 25.80041 32.09585 0.464 9.68446 H ? A ? 126 HA3 1
   ATOM 3321 N C GLY A 144 ? 18.63475 27.45507 33.14771 0.536 7.88055 N ? A ? 126 N 1
   ATOM 3322 CA C GLY A 144 ? 18.15064 26.54723 32.15085 0.536 7.80170 C ? A ? 126 CA 1
   ATOM 3323 C C GLY A 144 ? 16.80550 25.94484 32.44346 0.536 8.15143 C ? A ? 126 C 1
   ATOM 3324 O C GLY A 144 ? 16.36811 25.08776 31.67842 0.536 7.21740 O ? A ? 126 O 1
   ATOM 3325 H C GLY A 144 ? 18.38745 28.27116 33.03617 0.536 9.46129 H ? A ? 126 H 1
   ATOM 3326 HA2 C GLY A 144 ? 18.08563 27.01965 31.30617 0.536 9.36668 H ? A ? 126 HA2 1
   ATOM 3327 HA3 C GLY A 144 ? 18.78625 25.82039 32.05808 0.536 9.36668 H ? A ? 126 HA3 1
   ATOM 3328 N A THR A 145 ? 16.02368 26.40882 33.74578 0.464 8.14171 N ? A ? 127 N 1
   ATOM 3329 CA A THR A 145 ? 14.71356 25.91555 34.15553 0.464 6.16753 C ? A ? 127 CA 1
   ATOM 3330 C A THR A 145 ? 13.56865 26.76017 33.58132 0.464 9.23727 C ? A ? 127 C 1
   ATOM 3331 O A THR A 145 ? 13.75030 27.90621 33.14504 0.464 7.74286 O ? A ? 127 O 1
   ATOM 3332 CB A THR A 145 ? 14.62379 25.89424 35.67044 0.464 6.59257 C ? A ? 127 CB 1
   ATOM 3333 OG1 A THR A 145 ? 14.92168 27.20554 36.15955 0.464 6.60365 O ? A ? 127 OG1 1
   ATOM 3334 CG2 A THR A 145 ? 15.55047 24.86595 36.23330 0.464 5.97993 C ? A ? 127 CG2 1
   ATOM 3335 H A THR A 145 ? 16.44002 26.86343 34.34544 0.464 9.77469 H ? A ? 127 H 1
   ATOM 3336 HA A THR A 145 ? 14.60060 25.01542 33.81217 0.464 7.40567 H ? A ? 127 HA 1
   ATOM 3337 HB A THR A 145 ? 13.73295 25.64988 35.96639 0.464 7.91571 H ? A ? 127 HB 1
   ATOM 3338 HG1 A THR A 145 ? 15.25763 27.15614 36.92786 0.464 7.92901 H ? A ? 127 HG1 1
   ATOM 3339 HG21 A THR A 145 ? 15.40651 24.77691 37.18842 0.464 7.18055 H ? A ? 127 HG21 1
   ATOM 3340 HG22 A THR A 145 ? 15.39091 24.00810 35.80958 0.464 7.18055 H ? A ? 127 HG22 1
   ATOM 3341 HG23 A THR A 145 ? 16.47122 25.12793 36.07681 0.464 7.18055 H ? A ? 127 HG23 1
   ATOM 3342 N C THR A 145 ? 16.15994 26.32491 33.53132 0.536 7.91465 N ? A ? 127 N 1
   ATOM 3343 CA C THR A 145 ? 14.84665 25.76983 33.82336 0.536 6.84951 C ? A ? 127 CA 1
   ATOM 3344 C C THR A 145 ? 13.71143 26.63166 33.26312 0.536 9.05036 C ? A ? 127 C 1
   ATOM 3345 O C THR A 145 ? 13.90555 27.78446 32.84522 0.536 8.01041 O ? A ? 127 O 1
   ATOM 3346 CB C THR A 145 ? 14.64717 25.61317 35.31778 0.536 6.05212 C ? A ? 127 CB 1
   ATOM 3347 OG1 C THR A 145 ? 14.75363 26.89343 35.95174 0.536 5.86127 O ? A ? 127 OG1 1
   ATOM 3348 CG2 C THR A 145 ? 15.63903 24.64148 35.91779 0.536 5.57859 C ? A ? 127 CG2 1
   ATOM 3349 H C THR A 145 ? 16.45382 26.89230 34.10691 0.536 9.50221 H ? A ? 127 H 1
   ATOM 3350 HA C THR A 145 ? 14.80675 24.90009 33.39573 0.536 8.22405 H ? A ? 127 HA 1
   ATOM 3351 HB C THR A 145 ? 13.76403 25.24771 35.48336 0.536 7.26718 H ? A ? 127 HB 1
   ATOM 3352 HG1 C THR A 145 ? 15.38967 27.32793 35.61668 0.536 7.03815 H ? A ? 127 HG1 1
   ATOM 3353 HG21 C THR A 145 ? 15.53230 24.61113 36.88142 0.536 6.69894 H ? A ? 127 HG21 1
   ATOM 3354 HG22 C THR A 145 ? 15.49305 23.75308 35.55676 0.536 6.69894 H ? A ? 127 HG22 1
   ATOM 3355 HG23 C THR A 145 ? 16.54438 24.92087 35.70999 0.536 6.69894 H ? A ? 127 HG23 1
   ATOM 3356 N A THR A 146 ? 12.36605 26.16937 33.57472 0.464 7.21600 N ? A ? 128 N 1
   ATOM 3357 CA A THR A 146 ? 11.19684 26.95780 33.19925 0.464 7.64269 C ? A ? 128 CA 1
   ATOM 3358 C A THR A 146 ? 11.00946 28.17358 34.10622 0.464 7.70328 C ? A ? 128 C 1
   ATOM 3359 O A THR A 146 ? 10.49153 29.20879 33.65929 0.464 9.07725 O ? A ? 128 O 1
   ATOM 3360 CB A THR A 146 ? 9.95479 26.08373 33.19523 0.464 6.18763 C ? A ? 128 CB 1
   ATOM 3361 OG1 A THR A 146 ? 9.79079 25.42173 34.45868 0.464 6.18995 O ? A ? 128 OG1 1
   ATOM 3362 CG2 A THR A 146 ? 10.06269 25.00675 32.10890 0.464 8.10862 C ? A ? 128 CG2 1
   ATOM 3363 H A THR A 146 ? 12.21096 25.34770 33.77574 0.464 8.66383 H ? A ? 128 H 1
   ATOM 3364 HA A THR A 146 ? 11.32423 27.29014 32.29691 0.464 9.17586 H ? A ? 128 HA 1
   ATOM 3365 HB A THR A 146 ? 9.18589 26.64969 33.02381 0.464 7.42979 H ? A ? 128 HB 1
   ATOM 3366 HG1 A THR A 146 ? 8.97894 25.25091 34.59028 0.464 7.43257 H ? A ? 128 HG1 1
   ATOM 3367 HG21 A THR A 146 ? 9.26204 24.45917 32.10392 0.464 9.73497 H ? A ? 128 HG21 1
   ATOM 3368 HG22 A THR A 146 ? 10.16512 25.42254 31.23854 0.464 9.73497 H ? A ? 128 HG22 1
   ATOM 3369 HG23 A THR A 146 ? 10.83093 24.43956 32.27919 0.464 9.73497 H ? A ? 128 HG23 1
   ATOM 3370 N C THR A 146 ? 12.49868 26.05410 33.27275 0.536 6.54450 N ? A ? 128 N 1
   ATOM 3371 CA C THR A 146 ? 11.30625 26.84848 32.97887 0.536 7.82785 C ? A ? 128 CA 1
   ATOM 3372 C C THR A 146 ? 11.18052 28.07962 33.87185 0.536 8.05568 C ? A ? 128 C 1
   ATOM 3373 O C THR A 146 ? 10.71300 29.13332 33.40603 0.536 9.16033 O ? A ? 128 O 1
   ATOM 3374 CB C THR A 146 ? 10.07320 25.96969 33.07782 0.536 6.18117 C ? A ? 128 CB 1
   ATOM 3375 OG1 C THR A 146 ? 10.15817 25.11963 34.23552 0.536 6.80939 O ? A ? 128 OG1 1
   ATOM 3376 CG2 C THR A 146 ? 10.00743 25.04026 31.86592 0.536 8.26050 C ? A ? 128 CG2 1
   ATOM 3377 H C THR A 146 ? 12.34737 25.22473 33.44258 0.536 7.85804 H ? A ? 128 H 1
   ATOM 3378 HA C THR A 146 ? 11.37095 27.17788 32.06881 0.536 9.39806 H ? A ? 128 HA 1
   ATOM 3379 HB C THR A 146 ? 9.28928 26.53882 33.12748 0.536 7.42204 H ? A ? 128 HB 1
   ATOM 3380 HG1 C THR A 146 ? 10.19348 25.58661 34.93286 0.536 8.17590 H ? A ? 128 HG1 1
   ATOM 3381 HG21 C THR A 146 ? 9.20824 24.49238 31.91099 0.536 9.91724 H ? A ? 128 HG21 1
   ATOM 3382 HG22 C THR A 146 ? 9.98572 25.56201 31.04848 0.536 9.91724 H ? A ? 128 HG22 1
   ATOM 3383 HG23 C THR A 146 ? 10.78550 24.46127 31.84925 0.536 9.91724 H ? A ? 128 HG23 1
   ATOM 3384 N A GLY A 147 ? 11.43018 28.08547 35.36593 0.464 7.63127 N ? A ? 129 N 1
   ATOM 3385 CA A GLY A 147 ? 11.44599 29.27763 36.21293 0.464 8.10421 C ? A ? 129 CA 1
   ATOM 3386 C A GLY A 147 ? 12.40196 30.33349 35.68699 0.464 8.72786 C ? A ? 129 C 1
   ATOM 3387 O A GLY A 147 ? 12.07112 31.51620 35.63277 0.464 8.12078 O ? A ? 129 O 1
   ATOM 3388 H A GLY A 147 ? 11.70559 27.36572 35.74766 0.464 9.16216 H ? A ? 129 H 1
   ATOM 3389 HA2 A GLY A 147 ? 10.55517 29.65976 36.24930 0.464 9.72969 H ? A ? 129 HA2 1
   ATOM 3390 HA3 A GLY A 147 ? 11.72141 29.03267 37.11017 0.464 9.72969 H ? A ? 129 HA3 1
   ATOM 3391 N C GLY A 147 ? 11.62472 27.99145 35.12288 0.536 7.22129 N ? A ? 129 N 1
   ATOM 3392 CA C GLY A 147 ? 11.61781 29.16509 35.98767 0.536 8.85167 C ? A ? 129 CA 1
   ATOM 3393 C C GLY A 147 ? 12.54067 30.25356 35.47848 0.536 8.50901 C ? A ? 129 C 1
   ATOM 3394 O C GLY A 147 ? 12.17226 31.42473 35.43511 0.536 8.20731 O ? A ? 129 O 1
   ATOM 3395 H C GLY A 147 ? 11.93030 27.27611 35.48963 0.536 8.67018 H ? A ? 129 H 1
   ATOM 3396 HA2 C GLY A 147 ? 10.71792 29.52380 36.03681 0.536 10.62664 H ? A ? 129 HA2 1
   ATOM 3397 HA3 C GLY A 147 ? 11.90544 28.91066 36.87842 0.536 10.62664 H ? A ? 129 HA3 1
   ATOM 3398 N A ASP A 148 ? 13.60938 29.91655 35.30532 0.464 8.10092 N ? A ? 130 N 1
   ATOM 3399 CA A ASP A 148 ? 14.57013 30.84134 34.71392 0.464 7.90022 C ? A ? 130 CA 1
   ATOM 3400 C A ASP A 148 ? 14.00333 31.43831 33.42715 0.464 10.30920 C ? A ? 130 C 1
   ATOM 3401 O A ASP A 148 ? 14.02605 32.65496 33.22083 0.464 9.30293 O ? A ? 130 O 1
   ATOM 3402 CB A ASP A 148 ? 15.90868 30.09499 34.47406 0.464 7.50540 C ? A ? 130 CB 1
   ATOM 3403 CG A ASP A 148 ? 16.94779 30.93483 33.77544 0.464 8.56406 C ? A ? 130 CG 1
   ATOM 3404 OD1 A ASP A 148 ? 16.96135 32.15688 34.00877 0.464 7.46251 O ? A ? 130 OD1 1
   ATOM 3405 OD2 A ASP A 148 ? 17.79015 30.35004 33.01709 0.464 9.61488 O ? A ? 130 OD2 1
   ATOM 3406 H A ASP A 148 ? 13.89417 29.10832 35.37784 0.464 9.72574 H ? A ? 130 H 1
   ATOM 3407 HA A ASP A 148 ? 14.75264 31.57783 35.31822 0.464 9.48490 H ? A ? 130 HA 1
   ATOM 3408 HB2 A ASP A 148 ? 16.27364 29.82302 35.33065 0.464 9.01111 H ? A ? 130 HB2 1
   ATOM 3409 HB3 A ASP A 148 ? 15.73815 29.31490 33.92335 0.464 9.01111 H ? A ? 130 HB3 1
   ATOM 3410 N C ASP A 148 ? 13.76774 29.88135 35.12954 0.536 8.15447 N ? A ? 130 N 1
   ATOM 3411 CA C ASP A 148 ? 14.69212 30.79670 34.47353 0.536 8.25867 C ? A ? 130 CA 1
   ATOM 3412 C C ASP A 148 ? 14.05887 31.39073 33.21678 0.536 10.46779 C ? A ? 130 C 1
   ATOM 3413 O C ASP A 148 ? 14.07613 32.60766 32.99750 0.536 9.05334 O ? A ? 130 O 1
   ATOM 3414 CB C ASP A 148 ? 15.99193 30.00898 34.16107 0.536 6.98919 C ? A ? 130 CB 1
   ATOM 3415 CG C ASP A 148 ? 17.08456 30.84688 33.58582 0.536 8.98950 C ? A ? 130 CG 1
   ATOM 3416 OD1 C ASP A 148 ? 16.89089 32.06855 33.43356 0.536 9.05603 O ? A ? 130 OD1 1
   ATOM 3417 OD2 C ASP A 148 ? 18.15726 30.22955 33.28335 0.536 8.73908 O ? A ? 130 OD2 1
   ATOM 3418 H C ASP A 148 ? 14.09307 29.09647 35.26264 0.536 9.79000 H ? A ? 130 H 1
   ATOM 3419 HA C ASP A 148 ? 14.91765 31.54376 35.04966 0.536 9.91503 H ? A ? 130 HA 1
   ATOM 3420 HB2 C ASP A 148 ? 16.32352 29.61622 34.98368 0.536 8.39166 H ? A ? 130 HB2 1
   ATOM 3421 HB3 C ASP A 148 ? 15.78661 29.31110 33.51942 0.536 8.39166 H ? A ? 130 HB3 1
   ATOM 3422 N A ILE A 149 ? 13.44248 30.60045 32.56168 0.464 7.89966 N ? A ? 131 N 1
   ATOM 3423 CA A ILE A 149 ? 12.96031 31.09712 31.27382 0.464 8.69269 C ? A ? 131 CA 1
   ATOM 3424 C A ILE A 149 ? 11.86432 32.14582 31.47036 0.464 10.78811 C ? A ? 131 C 1
   ATOM 3425 O A ILE A 149 ? 11.79588 33.14554 30.74425 0.464 9.39472 O ? A ? 131 O 1
   ATOM 3426 CB A ILE A 149 ? 12.49607 29.90225 30.41195 0.464 8.88561 C ? A ? 131 CB 1
   ATOM 3427 CG1 A ILE A 149 ? 13.72564 29.07849 30.00207 0.464 9.73814 C ? A ? 131 CG1 1
   ATOM 3428 CG2 A ILE A 149 ? 11.72839 30.34012 29.18543 0.464 11.40689 C ? A ? 131 CG2 1
   ATOM 3429 CD1 A ILE A 149 ? 13.44605 27.60627 29.62672 0.464 9.54646 C ? A ? 131 CD1 1
   ATOM 3430 H A ILE A 149 ? 13.33035 29.75756 32.69042 0.464 9.48422 H ? A ? 131 H 1
   ATOM 3431 HA A ILE A 149 ? 13.68502 31.54231 30.80747 0.464 10.43586 H ? A ? 131 HA 1
   ATOM 3432 HB A ILE A 149 ? 11.89056 29.36505 30.94643 0.464 10.66736 H ? A ? 131 HB 1
   ATOM 3433 HG12 A ILE A 149 ? 14.13194 29.50100 29.22921 0.464 11.69040 H ? A ? 131 HG12 1
   ATOM 3434 HG13 A ILE A 149 ? 14.35039 29.07330 30.74406 0.464 11.69040 H ? A ? 131 HG13 1
   ATOM 3435 HG21 A ILE A 149 ? 11.68138 29.59923 28.56111 0.464 13.69290 H ? A ? 131 HG21 1
   ATOM 3436 HG22 A ILE A 149 ? 10.83418 30.60624 29.45088 0.464 13.69290 H ? A ? 131 HG22 1
   ATOM 3437 HG23 A ILE A 149 ? 12.18852 31.08930 28.77565 0.464 13.69290 H ? A ? 131 HG23 1
   ATOM 3438 HD11 A ILE A 149 ? 14.28150 27.17877 29.38143 0.464 11.46039 H ? A ? 131 HD11 1
   ATOM 3439 HD12 A ILE A 149 ? 13.05508 27.15434 30.39079 0.464 11.46039 H ? A ? 131 HD12 1
   ATOM 3440 HD13 A ILE A 149 ? 12.83010 27.58282 28.87775 0.464 11.46039 H ? A ? 131 HD13 1
   ATOM 3441 N C ILE A 149 ? 13.44768 30.54831 32.39716 0.536 7.84016 N ? A ? 131 N 1
   ATOM 3442 CA C ILE A 149 ? 12.85328 31.04771 31.16317 0.536 8.74841 C ? A ? 131 CA 1
   ATOM 3443 C C ILE A 149 ? 11.84240 32.15048 31.46413 0.536 10.80310 C ? A ? 131 C 1
   ATOM 3444 O C ILE A 149 ? 11.81350 33.19539 30.80250 0.536 9.36584 O ? A ? 131 O 1
   ATOM 3445 CB C ILE A 149 ? 12.21399 29.87573 30.39094 0.536 9.11146 C ? A ? 131 CB 1
   ATOM 3446 CG1 C ILE A 149 ? 13.29896 29.00559 29.77299 0.536 9.41038 C ? A ? 131 CG1 1
   ATOM 3447 CG2 C ILE A 149 ? 11.28247 30.36762 29.29923 0.536 11.74674 C ? A ? 131 CG2 1
   ATOM 3448 CD1 C ILE A 149 ? 12.80058 27.62801 29.22605 0.536 9.17546 C ? A ? 131 CD1 1
   ATOM 3449 H C ILE A 149 ? 13.36386 29.70228 32.52675 0.536 9.41282 H ? A ? 131 H 1
   ATOM 3450 HA C ILE A 149 ? 13.54837 31.43634 30.60936 0.536 10.50273 H ? A ? 131 HA 1
   ATOM 3451 HB C ILE A 149 ? 11.69543 29.35790 31.02643 0.536 10.93838 H ? A ? 131 HB 1
   ATOM 3452 HG12 C ILE A 149 ? 13.69536 29.48815 29.03077 0.536 11.29709 H ? A ? 131 HG12 1
   ATOM 3453 HG13 C ILE A 149 ? 13.97134 28.82542 30.44852 0.536 11.29709 H ? A ? 131 HG13 1
   ATOM 3454 HG21 C ILE A 149 ? 11.11703 29.64357 28.67531 0.536 14.10072 H ? A ? 131 HG21 1
   ATOM 3455 HG22 C ILE A 149 ? 10.44789 30.65457 29.70179 0.536 14.10072 H ? A ? 131 HG22 1
   ATOM 3456 HG23 C ILE A 149 ? 11.70075 31.11192 28.83883 0.536 14.10072 H ? A ? 131 HG23 1
   ATOM 3457 HD11 C ILE A 149 ? 13.56448 27.04417 29.09763 0.536 11.01518 H ? A ? 131 HD11 1
   ATOM 3458 HD12 C ILE A 149 ? 12.18879 27.23579 29.86852 0.536 11.01518 H ? A ? 131 HD12 1
   ATOM 3459 HD13 C ILE A 149 ? 12.34654 27.76946 28.38063 0.536 11.01518 H ? A ? 131 HD13 1
   ATOM 3460 N . GLU A 150 ? 10.97033 31.92837 32.42615 1.000 8.18472 N ? A ? 132 N 1
   ATOM 3461 CA . GLU A 150 ? 9.90765 32.91736 32.66073 1.000 10.30666 C ? A ? 132 CA 1
   ATOM 3462 C . GLU A 150 ? 10.42246 34.23744 33.28484 1.000 10.14827 C ? A ? 132 C 1
   ATOM 3463 O . GLU A 150 ? 10.07088 35.33480 32.79660 1.000 11.14912 O ? A ? 132 O 1
   ATOM 3464 HA . GLU A 150 ? 9.53222 33.16264 31.80062 1.000 12.37263 H ? A ? 132 HA 1
   ATOM 3465 CB A GLU A 150 ? 8.82883 32.30125 33.54616 0.261 11.85821 C ? A ? 132 CB 1
   ATOM 3466 CG A GLU A 150 ? 7.46288 32.89760 33.33363 0.261 19.13167 C ? A ? 132 CG 1
   ATOM 3467 CD A GLU A 150 ? 6.88904 32.50210 31.98859 0.261 20.33690 C ? A ? 132 CD 1
   ATOM 3468 OE1 A GLU A 150 ? 7.15450 31.36623 31.52704 0.261 22.67656 O ? A ? 132 OE1 1
   ATOM 3469 OE2 A GLU A 150 ? 6.18474 33.32769 31.38944 0.261 22.88481 O ? A ? 132 OE2 1
   ATOM 3470 H A GLU A 150 ? 10.95060 31.24000 32.94128 0.464 9.82630 H ? A ? 132 H 1
   ATOM 3471 HB2 A GLU A 150 ? 8.77160 31.35209 33.35452 0.261 14.23449 H ? A ? 132 HB2 1
   ATOM 3472 HB3 A GLU A 150 ? 9.07132 32.43806 34.47535 0.261 14.23449 H ? A ? 132 HB3 1
   ATOM 3473 HG2 A GLU A 150 ? 6.86282 32.58088 34.02682 0.261 22.96264 H ? A ? 132 HG2 1
   ATOM 3474 HG3 A GLU A 150 ? 7.52622 33.86498 33.36621 0.261 22.96264 H ? A ? 132 HG3 1
   ATOM 3475 CB B GLU A 150 ? 8.80814 32.30860 33.51531 0.739 11.71753 C ? A ? 132 CB 1
   ATOM 3476 CG B GLU A 150 ? 7.43796 32.77374 33.11832 0.739 19.96581 C ? A ? 132 CG 1
   ATOM 3477 CD B GLU A 150 ? 7.16614 32.48213 31.65157 0.739 20.11770 C ? A ? 132 CD 1
   ATOM 3478 OE1 B GLU A 150 ? 7.51389 31.38928 31.11502 0.739 23.28707 O ? A ? 132 OE1 1
   ATOM 3479 OE2 B GLU A 150 ? 6.63083 33.35684 31.01024 0.739 22.47739 O ? A ? 132 OE2 1
   ATOM 3480 HB2 B GLU A 150 ? 8.83560 31.34329 33.42399 0.739 14.06567 H ? A ? 132 HB2 1
   ATOM 3481 HB3 B GLU A 150 ? 8.95341 32.55851 34.44123 0.739 14.06567 H ? A ? 132 HB3 1
   ATOM 3482 HG2 B GLU A 150 ? 6.77300 32.31105 33.65183 0.739 23.96360 H ? A ? 132 HG2 1
   ATOM 3483 HG3 B GLU A 150 ? 7.36881 33.73097 33.25911 0.739 23.96360 H ? A ? 132 HG3 1
   ATOM 3484 H C GLU A 150 ? 10.96280 31.24187 32.94408 0.536 9.82630 H ? A ? 132 H 1
   ATOM 3485 N A VAL A 151 ? 11.26913 34.16026 34.32159 0.357 10.37215 N ? A ? 133 N 1
   ATOM 3486 CA A VAL A 151 ? 11.82531 35.39119 34.89255 0.357 9.86783 C ? A ? 133 CA 1
   ATOM 3487 C A VAL A 151 ? 12.77211 36.09468 33.91772 0.357 11.28466 C ? A ? 133 C 1
   ATOM 3488 O A VAL A 151 ? 12.99296 37.30906 34.02716 0.357 11.51208 O ? A ? 133 O 1
   ATOM 3489 CB A VAL A 151 ? 12.55114 35.13242 36.23278 0.357 11.07070 C ? A ? 133 CB 1
   ATOM 3490 CG1 A VAL A 151 ? 11.63569 34.40957 37.19403 0.357 14.84562 C ? A ? 133 CG1 1
   ATOM 3491 CG2 A VAL A 151 ? 13.84348 34.37002 35.99302 0.357 13.54636 C ? A ? 133 CG2 1
   ATOM 3492 H A VAL A 151 ? 11.52769 33.43189 34.69871 0.357 12.45122 H ? A ? 133 H 1
   ATOM 3493 HA A VAL A 151 ? 11.07279 35.97556 35.07457 0.357 11.84603 H ? A ? 133 HA 1
   ATOM 3494 HB A VAL A 151 ? 12.78863 35.97817 36.64412 0.357 13.28947 H ? A ? 133 HB 1
   ATOM 3495 HG11 A VAL A 151 ? 12.09337 34.29703 38.04183 0.357 17.81938 H ? A ? 133 HG11 1
   ATOM 3496 HG12 A VAL A 151 ? 10.83081 34.93607 37.31998 0.357 17.81938 H ? A ? 133 HG12 1
   ATOM 3497 HG13 A VAL A 151 ? 11.40910 33.54254 36.82280 0.357 17.81938 H ? A ? 133 HG13 1
   ATOM 3498 HG21 A VAL A 151 ? 14.20201 34.07998 36.84639 0.357 16.26026 H ? A ? 133 HG21 1
   ATOM 3499 HG22 A VAL A 151 ? 13.65667 33.59982 35.43375 0.357 16.26026 H ? A ? 133 HG22 1
   ATOM 3500 HG23 A VAL A 151 ? 14.47754 34.95492 35.54944 0.357 16.26026 H ? A ? 133 HG23 1
   ATOM 3501 N B VAL A 151 ? 11.18279 34.18274 34.38343 0.643 10.27982 N ? A ? 133 N 1
   ATOM 3502 CA B VAL A 151 ? 11.59516 35.44247 35.01312 0.643 9.91105 C ? A ? 133 CA 1
   ATOM 3503 C B VAL A 151 ? 12.47115 36.25987 34.07559 0.643 11.55182 C ? A ? 133 C 1
   ATOM 3504 O B VAL A 151 ? 12.42145 37.49892 34.09306 0.643 12.06498 O ? A ? 133 O 1
   ATOM 3505 CB B VAL A 151 ? 12.28982 35.21569 36.37972 0.643 10.66380 C ? A ? 133 CB 1
   ATOM 3506 CG1 B VAL A 151 ? 11.33575 34.48385 37.29045 0.643 15.18186 C ? A ? 133 CG1 1
   ATOM 3507 CG2 B VAL A 151 ? 13.59818 34.51016 36.20996 0.643 14.32113 C ? A ? 133 CG2 1
   ATOM 3508 H B VAL A 151 ? 11.46049 33.46449 34.76631 0.643 12.34042 H ? A ? 133 H 1
   ATOM 3509 HA B VAL A 151 ? 10.78452 35.94414 35.19224 0.643 11.89790 H ? A ? 133 HA 1
   ATOM 3510 HB B VAL A 151 ? 12.50914 36.06379 36.79630 0.643 12.80120 H ? A ? 133 HB 1
   ATOM 3511 HG11 B VAL A 151 ? 11.73353 34.41165 38.17219 0.643 18.22287 H ? A ? 133 HG11 1
   ATOM 3512 HG12 B VAL A 151 ? 10.50451 34.98109 37.34228 0.643 18.22287 H ? A ? 133 HG12 1
   ATOM 3513 HG13 B VAL A 151 ? 11.16998 33.59914 36.92891 0.643 18.22287 H ? A ? 133 HG13 1
   ATOM 3514 HG21 B VAL A 151 ? 13.94462 34.27255 37.08427 0.643 17.18999 H ? A ? 133 HG21 1
   ATOM 3515 HG22 B VAL A 151 ? 13.45880 33.70939 35.68058 0.643 17.18999 H ? A ? 133 HG22 1
   ATOM 3516 HG23 B VAL A 151 ? 14.21962 35.10178 35.75752 0.643 17.18999 H ? A ? 133 HG23 1
   ATOM 3517 N A SER A 152 ? 13.34581 35.37036 32.96032 0.357 10.57318 N ? A ? 134 N 1
   ATOM 3518 CA A SER A 152 ? 14.17724 35.99246 31.95435 0.357 9.13332 C ? A ? 134 CA 1
   ATOM 3519 C A SER A 152 ? 13.39353 36.92924 31.04050 0.357 9.63515 C ? A ? 134 C 1
   ATOM 3520 O A SER A 152 ? 14.01852 37.66720 30.28199 0.357 12.84392 O ? A ? 134 O 1
   ATOM 3521 CB A SER A 152 ? 14.87903 34.91002 31.11542 0.357 8.30981 C ? A ? 134 CB 1
   ATOM 3522 OG A SER A 152 ? 15.86527 34.24043 31.87286 0.357 9.89319 O ? A ? 134 OG 1
   ATOM 3523 H A SER A 152 ? 13.26517 34.51820 32.87718 0.357 12.69245 H ? A ? 134 H 1
   ATOM 3524 HA A SER A 152 ? 14.86212 36.51821 32.39643 0.357 10.96462 H ? A ? 134 HA 1
   ATOM 3525 HB2 A SER A 152 ? 14.21863 34.26484 30.81791 0.357 9.97640 H ? A ? 134 HB2 1
   ATOM 3526 HB3 A SER A 152 ? 15.30128 35.32973 30.34961 0.357 9.97640 H ? A ? 134 HB3 1
   ATOM 3527 HG A SER A 152 ? 15.58906 34.11342 32.65592 0.357 11.87646 H ? A ? 134 HG 1
   ATOM 3528 N B SER A 152 ? 13.24130 35.59524 33.21174 0.643 10.75495 N ? A ? 134 N 1
   ATOM 3529 CA B SER A 152 ? 14.10864 36.28427 32.28665 0.643 7.66271 C ? A ? 134 CA 1
   ATOM 3530 C B SER A 152 ? 13.33975 37.15702 31.29977 0.643 8.91204 C ? A ? 134 C 1
   ATOM 3531 O B SER A 152 ? 13.93734 38.02473 30.69015 0.643 14.05625 O ? A ? 134 O 1
   ATOM 3532 CB B SER A 152 ? 14.98259 35.25106 31.54960 0.643 8.47982 C ? A ? 134 CB 1
   ATOM 3533 OG B SER A 152 ? 15.91307 34.67193 32.44874 0.643 9.32190 O ? A ? 134 OG 1
   ATOM 3534 H B SER A 152 ? 13.27347 34.73821 33.14810 0.643 12.91057 H ? A ? 134 H 1
   ATOM 3535 HA B SER A 152 ? 14.69720 36.87870 32.77773 0.643 9.19988 H ? A ? 134 HA 1
   ATOM 3536 HB2 B SER A 152 ? 14.41431 34.55412 31.18595 0.643 10.18042 H ? A ? 134 HB2 1
   ATOM 3537 HB3 B SER A 152 ? 15.46428 35.69373 30.83341 0.643 10.18042 H ? A ? 134 HB3 1
   ATOM 3538 HG B SER A 152 ? 16.35204 34.07044 32.06001 0.643 11.19091 H ? A ? 134 HG 1
   ATOM 3539 N . LYS A 153 ? 12.05499 36.89784 31.07254 1.000 8.87551 N ? A ? 135 N 1
   ATOM 3540 CA . LYS A 153 ? 11.23317 37.71642 30.18511 1.000 10.53102 C ? A ? 135 CA 1
   ATOM 3541 C . LYS A 153 ? 11.00061 39.12538 30.70218 1.000 15.64004 C ? A ? 135 C 1
   ATOM 3542 O . LYS A 153 ? 10.58155 39.97639 29.91346 1.000 15.37988 O ? A ? 135 O 1
   ATOM 3543 HA . LYS A 153 ? 11.68811 37.78771 29.33138 1.000 12.64185 H ? A ? 135 HA 1
   ATOM 3544 CB A LYS A 153 ? 9.87325 37.04563 29.97310 0.390 12.54113 C ? A ? 135 CB 1
   ATOM 3545 CG A LYS A 153 ? 9.96117 35.72395 29.19591 0.390 14.48285 C ? A ? 135 CG 1
   ATOM 3546 CD A LYS A 153 ? 8.57246 35.12797 28.97630 0.390 17.47589 C ? A ? 135 CD 1
   ATOM 3547 CE A LYS A 153 ? 8.66079 33.71169 28.41893 0.390 18.44963 C ? A ? 135 CE 1
   ATOM 3548 NZ A LYS A 153 ? 7.28972 33.08665 28.33860 0.390 23.28634 N ? A ? 135 NZ 1
   ATOM 3549 H A LYS A 153 ? 11.59748 36.40340 31.60717 0.357 10.65525 H ? A ? 135 H 1
   ATOM 3550 HB2 A LYS A 153 ? 9.47875 36.85647 30.83883 0.390 15.05399 H ? A ? 135 HB2 1
   ATOM 3551 HB3 A LYS A 153 ? 9.30127 37.64816 29.47240 0.390 15.05399 H ? A ? 135 HB3 1
   ATOM 3552 HG2 A LYS A 153 ? 10.36739 35.88425 28.32977 0.390 17.38405 H ? A ? 135 HG2 1
   ATOM 3553 HG3 A LYS A 153 ? 10.49282 35.08744 29.69900 0.390 17.38405 H ? A ? 135 HG3 1
   ATOM 3554 HD2 A LYS A 153 ? 8.09856 35.09488 29.82201 0.390 20.97570 H ? A ? 135 HD2 1
   ATOM 3555 HD3 A LYS A 153 ? 8.08306 35.67597 28.34299 0.390 20.97570 H ? A ? 135 HD3 1
   ATOM 3556 HE2 A LYS A 153 ? 9.04145 33.73698 27.52710 0.390 22.14419 H ? A ? 135 HE2 1
   ATOM 3557 HE3 A LYS A 153 ? 9.21457 33.16785 29.00072 0.390 22.14419 H ? A ? 135 HE3 1
   ATOM 3558 HZ1 A LYS A 153 ? 7.30233 32.27672 28.70734 0.390 27.94824 H ? A ? 135 HZ1 1
   ATOM 3559 HZ2 A LYS A 153 ? 6.69893 33.59205 28.77177 0.390 27.94824 H ? A ? 135 HZ2 1
   ATOM 3560 HZ3 A LYS A 153 ? 7.03816 33.01291 27.48809 0.390 27.94824 H ? A ? 135 HZ3 1
   ATOM 3561 CB B LYS A 153 ? 9.88101 37.03893 29.96566 0.285 12.57110 C ? A ? 135 CB 1
   ATOM 3562 CG B LYS A 153 ? 9.97600 35.70441 29.22319 0.285 14.50368 C ? A ? 135 CG 1
   ATOM 3563 CD B LYS A 153 ? 8.59033 35.11562 28.98599 0.285 17.49385 C ? A ? 135 CD 1
   ATOM 3564 CE B LYS A 153 ? 8.67582 33.71978 28.38333 0.285 18.46166 C ? A ? 135 CE 1
   ATOM 3565 NZ B LYS A 153 ? 7.30476 33.12934 28.22344 0.285 23.29023 N ? A ? 135 NZ 1
   ATOM 3566 H B LYS A 153 ? 11.62602 36.24165 31.42611 0.643 10.65525 H ? A ? 135 H 1
   ATOM 3567 HB2 B LYS A 153 ? 9.47299 36.86945 30.82920 0.284 15.08995 H ? A ? 135 HB2 1
   ATOM 3568 HB3 B LYS A 153 ? 9.31706 37.62984 29.44251 0.284 15.08995 H ? A ? 135 HB3 1
   ATOM 3569 HG2 B LYS A 153 ? 10.40303 35.84207 28.36319 0.284 17.40905 H ? A ? 135 HG2 1
   ATOM 3570 HG3 B LYS A 153 ? 10.49098 35.07543 29.75242 0.284 17.40905 H ? A ? 135 HG3 1
   ATOM 3571 HD2 B LYS A 153 ? 8.11758 35.05500 29.83082 0.284 20.99726 H ? A ? 135 HD2 1
   ATOM 3572 HD3 B LYS A 153 ? 8.10012 35.68398 28.37154 0.284 20.99726 H ? A ? 135 HD3 1
   ATOM 3573 HE2 B LYS A 153 ? 9.09505 33.76835 27.50995 0.284 22.15862 H ? A ? 135 HE2 1
   ATOM 3574 HE3 B LYS A 153 ? 9.19353 33.14473 28.96831 0.284 22.15862 H ? A ? 135 HE3 1
   ATOM 3575 HZ1 B LYS A 153 ? 7.26670 32.64580 27.47722 0.284 27.95291 H ? A ? 135 HZ1 1
   ATOM 3576 HZ2 B LYS A 153 ? 7.11636 32.60489 28.91738 0.284 27.95291 H ? A ? 135 HZ2 1
   ATOM 3577 HZ3 B LYS A 153 ? 6.69726 33.77820 28.17845 0.284 27.95291 H ? A ? 135 HZ3 1
   ATOM 3578 CB C LYS A 153 ? 9.87320 37.04396 29.97568 0.325 12.55470 C ? A ? 135 CB 1
   ATOM 3579 CG C LYS A 153 ? 9.95192 35.63579 29.37721 0.325 14.54114 C ? A ? 135 CG 1
   ATOM 3580 CD C LYS A 153 ? 8.55992 35.04195 29.19827 0.325 17.56343 C ? A ? 135 CD 1
   ATOM 3581 CE C LYS A 153 ? 8.63214 33.58810 28.75612 0.325 18.65479 C ? A ? 135 CE 1
   ATOM 3582 NZ C LYS A 153 ? 7.25136 32.96634 28.72651 0.325 22.24718 N ? A ? 135 NZ 1
   ATOM 3583 HB2 C LYS A 153 ? 9.42685 36.97394 30.83404 0.325 15.07028 H ? A ? 135 HB2 1
   ATOM 3584 HB3 C LYS A 153 ? 9.34695 37.59095 29.37173 0.325 15.07028 H ? A ? 135 HB3 1
   ATOM 3585 HG2 C LYS A 153 ? 10.38240 35.67690 28.50894 0.325 17.45400 H ? A ? 135 HG2 1
   ATOM 3586 HG3 C LYS A 153 ? 10.45776 35.05959 29.97136 0.325 17.45400 H ? A ? 135 HG3 1
   ATOM 3587 HD2 C LYS A 153 ? 8.08197 35.08169 30.04142 0.325 21.08076 H ? A ? 135 HD2 1
   ATOM 3588 HD3 C LYS A 153 ? 8.08019 35.54400 28.52100 0.325 21.08076 H ? A ? 135 HD3 1
   ATOM 3589 HE2 C LYS A 153 ? 9.01124 33.53916 27.86461 0.325 22.39038 H ? A ? 135 HE2 1
   ATOM 3590 HE3 C LYS A 153 ? 9.18228 33.08723 29.37852 0.325 22.39038 H ? A ? 135 HE3 1
   ATOM 3591 HZ1 C LYS A 153 ? 7.31214 32.08480 28.83280 0.325 26.70125 H ? A ? 135 HZ1 1
   ATOM 3592 HZ2 C LYS A 153 ? 6.75200 33.30255 29.38203 0.325 26.70125 H ? A ? 135 HZ2 1
   ATOM 3593 HZ3 C LYS A 153 ? 6.85743 33.13678 27.94685 0.325 26.70125 H ? A ? 135 HZ3 1
   ATOM 3594 N A TYR A 154 ? 11.20992 39.36819 32.00277 0.388 11.57324 N ? A ? 136 N 1
   ATOM 3595 CA A TYR A 154 ? 10.83226 40.61277 32.67785 0.388 12.96038 C ? A ? 136 CA 1
   ATOM 3596 C A TYR A 154 ? 12.09162 41.45733 32.84868 0.388 12.99209 C ? A ? 136 C 1
   ATOM 3597 O A TYR A 154 ? 12.92541 41.19336 33.71921 0.388 12.90364 O ? A ? 136 O 1
   ATOM 3598 CB A TYR A 154 ? 10.14746 40.30830 34.01157 0.388 11.75351 C ? A ? 136 CB 1
   ATOM 3599 CG A TYR A 154 ? 8.85353 39.53801 33.84398 0.388 13.88554 C ? A ? 136 CG 1
   ATOM 3600 CD1 A TYR A 154 ? 8.87210 38.18145 33.64176 0.388 12.20043 C ? A ? 136 CD1 1
   ATOM 3601 CD2 A TYR A 154 ? 7.63074 40.18448 33.86025 0.388 14.62779 C ? A ? 136 CD2 1
   ATOM 3602 CE1 A TYR A 154 ? 7.69911 37.47160 33.44709 0.388 13.41118 C ? A ? 136 CE1 1
   ATOM 3603 CE2 A TYR A 154 ? 6.46675 39.50261 33.67808 0.388 15.81077 C ? A ? 136 CE2 1
   ATOM 3604 CZ A TYR A 154 ? 6.50622 38.13821 33.47215 0.388 15.71443 C ? A ? 136 CZ 1
   ATOM 3605 OH A TYR A 154 ? 5.34943 37.44335 33.29197 0.388 17.13032 O ? A ? 136 OH 1
   ATOM 3606 H A TYR A 154 ? 11.58370 38.80390 32.53330 0.388 13.89253 H ? A ? 136 H 1
   ATOM 3607 HA A TYR A 154 ? 10.21101 41.11446 32.12717 0.388 15.55709 H ? A ? 136 HA 1
   ATOM 3608 HB2 A TYR A 154 ? 10.74530 39.77558 34.55901 0.388 14.10884 H ? A ? 136 HB2 1
   ATOM 3609 HB3 A TYR A 154 ? 9.94350 41.14404 34.45973 0.388 14.10884 H ? A ? 136 HB3 1
   ATOM 3610 HD1 A TYR A 154 ? 9.68573 37.73105 33.63529 0.388 14.64515 H ? A ? 136 HD1 1
   ATOM 3611 HD2 A TYR A 154 ? 7.60329 41.10374 33.99849 0.388 17.55799 H ? A ? 136 HD2 1
   ATOM 3612 HE1 A TYR A 154 ? 7.72275 36.55342 33.30124 0.388 16.09805 H ? A ? 136 HE1 1
   ATOM 3613 HE2 A TYR A 154 ? 5.65253 39.95177 33.69222 0.388 18.97756 H ? A ? 136 HE2 1
   ATOM 3614 HH A TYR A 154 ? 4.69134 37.96292 33.34259 0.388 20.56102 H ? A ? 136 HH 1
   ATOM 3615 N B TYR A 154 ? 11.19538 39.36384 32.00615 0.612 11.51203 N ? A ? 136 N 1
   ATOM 3616 CA B TYR A 154 ? 10.81042 40.60405 32.68754 0.612 12.92547 C ? A ? 136 CA 1
   ATOM 3617 C B TYR A 154 ? 12.06669 41.45644 32.85977 0.612 12.94124 C ? A ? 136 C 1
   ATOM 3618 O B TYR A 154 ? 12.88346 41.21025 33.75247 0.612 12.86520 O ? A ? 136 O 1
   ATOM 3619 CB B TYR A 154 ? 10.14365 40.29534 34.03312 0.612 11.71383 C ? A ? 136 CB 1
   ATOM 3620 CG B TYR A 154 ? 8.79593 39.61099 33.92064 0.612 13.89660 C ? A ? 136 CG 1
   ATOM 3621 CD1 B TYR A 154 ? 8.72236 38.29282 33.61445 0.612 12.06904 C ? A ? 136 CD1 1
   ATOM 3622 CD2 B TYR A 154 ? 7.62127 40.31099 34.10652 0.612 14.44802 C ? A ? 136 CD2 1
   ATOM 3623 CE1 B TYR A 154 ? 7.49791 37.65947 33.45021 0.612 12.88472 C ? A ? 136 CE1 1
   ATOM 3624 CE2 B TYR A 154 ? 6.40598 39.70857 33.97027 0.612 15.69222 C ? A ? 136 CE2 1
   ATOM 3625 CZ B TYR A 154 ? 6.35480 38.36574 33.64591 0.612 16.61041 C ? A ? 136 CZ 1
   ATOM 3626 OH B TYR A 154 ? 5.15118 37.74645 33.52298 0.612 17.35461 O ? A ? 136 OH 1
   ATOM 3627 H B TYR A 154 ? 11.56436 38.79725 32.53760 0.612 13.81908 H ? A ? 136 H 1
   ATOM 3628 HA B TYR A 154 ? 10.17975 41.09588 32.13867 0.612 15.51520 H ? A ? 136 HA 1
   ATOM 3629 HB2 B TYR A 154 ? 10.72796 39.71116 34.54127 0.612 14.06123 H ? A ? 136 HB2 1
   ATOM 3630 HB3 B TYR A 154 ? 10.01060 41.12887 34.51106 0.612 14.06123 H ? A ? 136 HB3 1
   ATOM 3631 HD1 B TYR A 154 ? 9.50662 37.80349 33.51248 0.612 14.48748 H ? A ? 136 HD1 1
   ATOM 3632 HD2 B TYR A 154 ? 7.65955 41.21304 34.32953 0.612 17.34226 H ? A ? 136 HD2 1
   ATOM 3633 HE1 B TYR A 154 ? 7.46101 36.76206 33.20901 0.612 15.46630 H ? A ? 136 HE1 1
   ATOM 3634 HE2 B TYR A 154 ? 5.62246 40.19410 34.09378 0.612 18.83530 H ? A ? 136 HE2 1
   ATOM 3635 HH B TYR A 154 ? 5.25478 36.91291 33.53133 0.612 20.83017 H ? A ? 136 HH 1
   ATOM 3636 N A ASP A 155 ? 12.23002 42.49130 32.01557 0.388 14.05947 N ? A ? 137 N 1
   ATOM 3637 CA A ASP A 155 ? 13.47982 43.24711 32.00474 0.388 16.54244 C ? A ? 137 CA 1
   ATOM 3638 C A ASP A 155 ? 13.77371 43.89948 33.34974 0.388 18.64517 C ? A ? 137 C 1
   ATOM 3639 O A ASP A 155 ? 14.94130 44.12508 33.68669 0.388 25.39591 O ? A ? 137 O 1
   ATOM 3640 CB A ASP A 155 ? 13.43902 44.29955 30.88720 0.388 16.76620 C ? A ? 137 CB 1
   ATOM 3641 CG A ASP A 155 ? 13.40150 43.67239 29.49450 0.388 17.05537 C ? A ? 137 CG 1
   ATOM 3642 OD1 A ASP A 155 ? 13.68190 42.46512 29.36082 0.388 15.55820 O ? A ? 137 OD1 1
   ATOM 3643 OD2 A ASP A 155 ? 13.09371 44.38444 28.51264 0.388 16.27858 O ? A ? 137 OD2 1
   ATOM 3644 H A ASP A 155 ? 11.63187 42.76712 31.46263 0.388 16.87600 H ? A ? 137 H 1
   ATOM 3645 HA A ASP A 155 ? 14.20988 42.63580 31.81980 0.388 19.85556 H ? A ? 137 HA 1
   ATOM 3646 HB2 A ASP A 155 ? 12.64351 44.84431 30.99355 0.388 20.12408 H ? A ? 137 HB2 1
   ATOM 3647 HB3 A ASP A 155 ? 14.23191 44.85523 30.94585 0.388 20.12408 H ? A ? 137 HB3 1
   ATOM 3648 N B ASP A 155 ? 12.23320 42.47903 32.01283 0.612 14.01729 N ? A ? 137 N 1
   ATOM 3649 CA B ASP A 155 ? 13.49745 43.21610 32.04704 0.612 16.47470 C ? A ? 137 CA 1
   ATOM 3650 C B ASP A 155 ? 13.78195 43.82789 33.40649 0.612 18.67875 C ? A ? 137 C 1
   ATOM 3651 O B ASP A 155 ? 14.94554 43.95533 33.80862 0.612 25.73309 O ? A ? 137 O 1
   ATOM 3652 CB B ASP A 155 ? 13.50684 44.31099 30.97908 0.612 16.79331 C ? A ? 137 CB 1
   ATOM 3653 CG B ASP A 155 ? 14.09884 43.82097 29.70253 0.612 14.18971 C ? A ? 137 CG 1
   ATOM 3654 OD1 B ASP A 155 ? 14.71332 42.74390 29.76177 0.612 17.48319 O ? A ? 137 OD1 1
   ATOM 3655 OD2 B ASP A 155 ? 13.91216 44.44709 28.62950 0.612 17.03751 O ? A ? 137 OD2 1
   ATOM 3656 H B ASP A 155 ? 11.65652 42.75243 31.43638 0.612 16.82539 H ? A ? 137 H 1
   ATOM 3657 HA B ASP A 155 ? 14.20761 42.58519 31.85072 0.612 19.77428 H ? A ? 137 HA 1
   ATOM 3658 HB2 B ASP A 155 ? 12.59657 44.59670 30.80395 0.612 20.15660 H ? A ? 137 HB2 1
   ATOM 3659 HB3 B ASP A 155 ? 14.03549 45.06129 31.29290 0.612 20.15660 H ? A ? 137 HB3 1
   ATOM 3660 N . GLY A 156 ? 12.75135 44.20988 34.13127 1.000 11.34500 N ? A ? 138 N 1
   ATOM 3661 CA . GLY A 156 ? 13.04410 44.77666 35.43603 1.000 20.26134 C ? A ? 138 CA 1
   ATOM 3662 C . GLY A 156 ? 13.42977 43.80418 36.56820 1.000 14.18050 C ? A ? 138 C 1
   ATOM 3663 O . GLY A 156 ? 13.74097 44.26820 37.67206 1.000 14.72114 O ? A ? 138 O 1
   ATOM 3664 HA2 . GLY A 156 ? 13.78088 45.39921 35.33368 1.000 24.31824 H ? A ? 138 HA2 1
   ATOM 3665 HA3 . GLY A 156 ? 12.25934 45.26242 35.73449 1.000 24.31824 H ? A ? 138 HA3 1
   ATOM 3666 H A GLY A 156 ? 11.91961 44.10692 33.93834 0.388 13.61864 H ? A ? 138 H 1
   ATOM 3667 H B GLY A 156 ? 11.92280 44.15630 33.90713 0.612 13.61864 H ? A ? 138 H 1
   ATOM 3668 N . ILE A 157 ? 13.44807 42.49732 36.35164 1.000 10.95652 N ? A ? 139 N 1
   ATOM 3669 CA . ILE A 157 ? 13.87725 41.56354 37.39595 1.000 9.25095 C ? A ? 139 CA 1
   ATOM 3670 C . ILE A 157 ? 15.38159 41.40426 37.30265 1.000 12.13521 C ? A ? 139 C 1
   ATOM 3671 O . ILE A 157 ? 15.93331 41.17385 36.20792 1.000 14.70700 O ? A ? 139 O 1
   ATOM 3672 CB . ILE A 157 ? 13.20276 40.19752 37.23787 1.000 8.55658 C ? A ? 139 CB 1
   ATOM 3673 CG1 . ILE A 157 ? 11.69766 40.30116 37.40671 1.000 10.69866 C ? A ? 139 CG1 1
   ATOM 3674 CG2 . ILE A 157 ? 13.69143 39.22370 38.29872 1.000 11.54460 C ? A ? 139 CG2 1
   ATOM 3675 CD1 . ILE A 157 ? 10.94000 39.03554 37.12669 1.000 12.48993 C ? A ? 139 CD1 1
   ATOM 3676 H . ILE A 157 ? 13.21822 42.12313 35.61221 1.000 13.15245 H ? A ? 139 H 1
   ATOM 3677 HA . ILE A 157 ? 13.63831 41.93118 38.26119 1.000 11.10578 H ? A ? 139 HA 1
   ATOM 3678 HB . ILE A 157 ? 13.42781 39.88808 36.34652 1.000 10.27253 H ? A ? 139 HB 1
   ATOM 3679 HG12 . ILE A 157 ? 11.50821 40.55693 38.32300 1.000 12.84303 H ? A ? 139 HG12 1
   ATOM 3680 HG13 . ILE A 157 ? 11.36619 40.97943 36.79763 1.000 12.84303 H ? A ? 139 HG13 1
   ATOM 3681 HG21 . ILE A 157 ? 13.19314 38.39516 38.22038 1.000 13.85815 H ? A ? 139 HG21 1
   ATOM 3682 HG22 . ILE A 157 ? 14.63680 39.05538 38.16143 1.000 13.85815 H ? A ? 139 HG22 1
   ATOM 3683 HG23 . ILE A 157 ? 13.54880 39.61386 39.17527 1.000 13.85815 H ? A ? 139 HG23 1
   ATOM 3684 HD11 . ILE A 157 ? 10.01784 39.25781 36.92391 1.000 14.99255 H ? A ? 139 HD11 1
   ATOM 3685 HD12 . ILE A 157 ? 11.34597 38.58542 36.36941 1.000 14.99255 H ? A ? 139 HD12 1
   ATOM 3686 HD13 . ILE A 157 ? 10.97810 38.46478 37.91007 1.000 14.99255 H ? A ? 139 HD13 1
   ATOM 3687 N . LYS A 158 ? 16.04761 41.45781 38.44355 1.000 11.06840 N ? A ? 140 N 1
   ATOM 3688 CA . LYS A 158 ? 17.46925 41.14062 38.44796 1.000 10.49750 C ? A ? 140 CA 1
   ATOM 3689 C . LYS A 158 ? 17.64112 39.65133 38.72345 1.000 12.70416 C ? A ? 140 C 1
   ATOM 3690 O . LYS A 158 ? 17.47792 39.20619 39.84954 1.000 12.78106 O ? A ? 140 O 1
   ATOM 3691 CB . LYS A 158 ? 18.24288 41.96740 39.45588 1.000 14.95507 C ? A ? 140 CB 1
   ATOM 3692 CG . LYS A 158 ? 19.60995 41.43996 39.81544 1.000 31.87398 C ? A ? 140 CG 1
   ATOM 3693 CD . LYS A 158 ? 20.48596 41.20013 38.64297 1.000 43.50826 C ? A ? 140 CD 1
   ATOM 3694 CE . LYS A 158 ? 21.18616 39.83550 38.78436 1.000 96.27637 C ? A ? 140 CE 1
   ATOM 3695 NZ . LYS A 158 ? 22.30037 39.66744 37.81621 1.000 96.85757 N ? A ? 140 NZ 1
   ATOM 3696 H . LYS A 158 ? 15.71060 41.66858 39.20617 1.000 13.28671 H ? A ? 140 H 1
   ATOM 3697 HA . LYS A 158 ? 17.81601 41.34379 37.56513 1.000 12.60164 H ? A ? 140 HA 1
   ATOM 3698 HB2 . LYS A 158 ? 18.36374 42.85813 39.09131 1.000 17.95071 H ? A ? 140 HB2 1
   ATOM 3699 HB3 . LYS A 158 ? 17.72575 42.01168 40.27534 1.000 17.95071 H ? A ? 140 HB3 1
   ATOM 3700 HG2 . LYS A 158 ? 20.05330 42.08535 40.38800 1.000 38.25341 H ? A ? 140 HG2 1
   ATOM 3701 HG3 . LYS A 158 ? 19.50642 40.59690 40.28387 1.000 38.25341 H ? A ? 140 HG3 1
   ATOM 3702 HD2 . LYS A 158 ? 19.95383 41.19506 37.83197 1.000 52.21455 H ? A ? 140 HD2 1
   ATOM 3703 HD3 . LYS A 158 ? 21.16209 41.89376 38.59179 1.000 52.21455 H ? A ? 140 HD3 1
   ATOM 3704 HE2 . LYS A 158 ? 21.55080 39.75687 39.67977 1.000 115.53628 H ? A ? 140 HE2 1
   ATOM 3705 HE3 . LYS A 158 ? 20.54042 39.12924 38.62591 1.000 115.53628 H ? A ? 140 HE3 1
   ATOM 3706 HZ1 . LYS A 158 ? 22.67209 38.86499 37.91621 1.000 116.23371 H ? A ? 140 HZ1 1
   ATOM 3707 HZ2 . LYS A 158 ? 21.99428 39.74226 36.98386 1.000 116.23371 H ? A ? 140 HZ2 1
   ATOM 3708 HZ3 . LYS A 158 ? 22.91964 40.29176 37.95344 1.000 116.23371 H ? A ? 140 HZ3 1
   ATOM 3709 N . VAL A 159 ? 17.98542 38.87310 37.69053 1.000 17.09566 N ? A ? 141 N 1
   ATOM 3710 CA . VAL A 159 ? 18.01554 37.41724 37.80018 1.000 11.40481 C ? A ? 141 CA 1
   ATOM 3711 C . VAL A 159 ? 19.41763 36.98197 38.17913 1.000 14.12258 C ? A ? 141 C 1
   ATOM 3712 O . VAL A 159 ? 20.39407 37.40350 37.56241 1.000 14.23558 O ? A ? 141 O 1
   ATOM 3713 CB . VAL A 159 ? 17.56737 36.75677 36.49161 1.000 8.46179 C ? A ? 141 CB 1
   ATOM 3714 CG1 . VAL A 159 ? 17.53704 35.25691 36.65535 1.000 9.20289 C ? A ? 141 CG1 1
   ATOM 3715 CG2 . VAL A 159 ? 16.18579 37.34448 36.03464 1.000 12.72691 C ? A ? 141 CG2 1
   ATOM 3716 H . VAL A 159 ? 18.20598 39.17011 36.91417 1.000 20.51942 H ? A ? 141 H 1
   ATOM 3717 HA . VAL A 159 ? 17.40952 37.13902 38.50462 1.000 13.69041 H ? A ? 141 HA 1
   ATOM 3718 HB . VAL A 159 ? 18.20133 36.95089 35.78357 1.000 10.15879 H ? A ? 141 HB 1
   ATOM 3719 HG11 . VAL A 159 ? 17.10765 34.86318 35.87978 1.000 11.04810 H ? A ? 141 HG11 1
   ATOM 3720 HG12 . VAL A 159 ? 18.44676 34.92911 36.73180 1.000 11.04810 H ? A ? 141 HG12 1
   ATOM 3721 HG13 . VAL A 159 ? 17.03765 35.03681 37.45727 1.000 11.04810 H ? A ? 141 HG13 1
   ATOM 3722 HG21 . VAL A 159 ? 15.86579 36.84087 35.26987 1.000 15.27693 H ? A ? 141 HG21 1
   ATOM 3723 HG22 . VAL A 159 ? 15.55376 37.27132 36.76682 1.000 15.27693 H ? A ? 141 HG22 1
   ATOM 3724 HG23 . VAL A 159 ? 16.30379 38.27603 35.79136 1.000 15.27693 H ? A ? 141 HG23 1
   ATOM 3725 N . VAL A 160 ? 19.52829 36.13232 39.19357 1.000 10.49091 N ? A ? 142 N 1
   ATOM 3726 CA . VAL A 160 ? 20.78830 35.51415 39.54378 1.000 9.13498 C ? A ? 142 CA 1
   ATOM 3727 C . VAL A 160 ? 20.61043 34.01835 39.30310 1.000 13.26837 C ? A ? 142 C 1
   ATOM 3728 O . VAL A 160 ? 19.73379 33.38636 39.89657 1.000 9.93525 O ? A ? 142 O 1
   ATOM 3729 CB . VAL A 160 ? 21.17738 35.84375 41.00212 1.000 10.71723 C ? A ? 142 CB 1
   ATOM 3730 CG1 . VAL A 160 ? 22.46561 35.15878 41.39463 1.000 15.10140 C ? A ? 142 CG1 1
   ATOM 3731 CG2 . VAL A 160 ? 21.31231 37.31512 41.18874 1.000 19.79008 C ? A ? 142 CG2 1
   ATOM 3732 H . VAL A 160 ? 18.87275 35.89826 39.69862 1.000 12.59372 H ? A ? 142 H 1
   ATOM 3733 HA . VAL A 160 ? 21.51132 35.82451 38.97649 1.000 10.96662 H ? A ? 142 HA 1
   ATOM 3734 HB . VAL A 160 ? 20.47123 35.51629 41.58093 1.000 12.86531 H ? A ? 142 HB 1
   ATOM 3735 HG11 . VAL A 160 ? 22.66369 35.36577 42.32135 1.000 18.12631 H ? A ? 142 HG11 1
   ATOM 3736 HG12 . VAL A 160 ? 22.36004 34.20080 41.28494 1.000 18.12631 H ? A ? 142 HG12 1
   ATOM 3737 HG13 . VAL A 160 ? 23.18088 35.48025 40.82372 1.000 18.12631 H ? A ? 142 HG13 1
   ATOM 3738 HG21 . VAL A 160 ? 21.55141 37.49582 42.11128 1.000 23.75273 H ? A ? 142 HG21 1
   ATOM 3739 HG22 . VAL A 160 ? 22.00540 37.64632 40.59643 1.000 23.75273 H ? A ? 142 HG22 1
   ATOM 3740 HG23 . VAL A 160 ? 20.46596 37.73920 40.97723 1.000 23.75273 H ? A ? 142 HG23 1
   ATOM 3741 N . ARG A 161 ? 21.45133 33.44878 38.46029 1.000 10.20060 N ? A ? 143 N 1
   ATOM 3742 CA . ARG A 161 ? 21.28565 32.06726 38.06128 1.000 9.00607 C ? A ? 143 CA 1
   ATOM 3743 C . ARG A 161 ? 22.31145 31.17544 38.73311 1.000 10.68672 C ? A ? 143 C 1
   ATOM 3744 O . ARG A 161 ? 23.51191 31.51385 38.81259 1.000 12.40178 O ? A ? 143 O 1
   ATOM 3745 CB . ARG A 161 ? 21.39374 31.97075 36.56162 1.000 7.92499 C ? A ? 143 CB 1
   ATOM 3746 CG . ARG A 161 ? 20.32472 32.82036 35.79491 1.000 8.90349 C ? A ? 143 CG 1
   ATOM 3747 CD . ARG A 161 ? 20.38752 32.67259 34.30608 1.000 12.35487 C ? A ? 143 CD 1
   ATOM 3748 NE . ARG A 161 ? 19.35648 33.48329 33.65478 1.000 8.38439 N ? A ? 143 NE 1
   ATOM 3749 CZ . ARG A 161 ? 19.44029 34.80198 33.49153 1.000 10.56022 C ? A ? 143 CZ 1
   ATOM 3750 NH1 . ARG A 161 ? 20.57049 35.45210 33.71484 1.000 15.78943 N ? A ? 143 NH1 1
   ATOM 3751 NH2 . ARG A 161 ? 18.36432 35.49709 33.11070 1.000 13.06692 N ? A ? 143 NH2 1
   ATOM 3752 H . ARG A 161 ? 22.12746 33.84455 38.10558 1.000 12.24535 H ? A ? 143 H 1
   ATOM 3753 HA . ARG A 161 ? 20.41796 31.73863 38.34415 1.000 10.81192 H ? A ? 143 HA 1
   ATOM 3754 HB2 . ARG A 161 ? 22.27077 32.28505 36.29154 1.000 9.51463 H ? A ? 143 HB2 1
   ATOM 3755 HB3 . ARG A 161 ? 21.27837 31.04389 36.29989 1.000 9.51463 H ? A ? 143 HB3 1
   ATOM 3756 HG2 . ARG A 161 ? 19.44075 32.54243 36.08171 1.000 10.68882 H ? A ? 143 HG2 1
   ATOM 3757 HG3 . ARG A 161 ? 20.46202 33.75751 36.00419 1.000 10.68882 H ? A ? 143 HG3 1
   ATOM 3758 HD2 . ARG A 161 ? 21.25565 32.96658 33.98857 1.000 14.83048 H ? A ? 143 HD2 1
   ATOM 3759 HD3 . ARG A 161 ? 20.24416 31.74343 34.06730 1.000 14.83048 H ? A ? 143 HD3 1
   ATOM 3760 HE . ARG A 161 ? 18.65448 33.08346 33.35995 1.000 10.06591 H ? A ? 143 HE 1
   ATOM 3761 HH11 . ARG A 161 ? 21.27023 35.02265 33.97084 1.000 18.95194 H ? A ? 143 HH11 1
   ATOM 3762 HH12 . ARG A 161 ? 20.60552 36.30421 33.60401 1.000 18.95194 H ? A ? 143 HH12 1
   ATOM 3763 HH21 . ARG A 161 ? 17.61831 35.09261 32.97122 1.000 15.68493 H ? A ? 143 HH21 1
   ATOM 3764 HH22 . ARG A 161 ? 18.41792 36.34890 33.00511 1.000 15.68493 H ? A ? 143 HH22 1
   ATOM 3765 N . PHE A 162 ? 21.83678 29.99656 39.13314 1.000 7.95138 N ? A ? 144 N 1
   ATOM 3766 CA . PHE A 162 ? 22.67520 29.04631 39.84474 1.000 7.12075 C ? A ? 144 CA 1
   ATOM 3767 C . PHE A 162 ? 22.62979 27.66260 39.20946 1.000 8.16999 C ? A ? 144 C 1
   ATOM 3768 O . PHE A 162 ? 21.61264 27.27203 38.64828 1.000 9.50693 O ? A ? 144 O 1
   ATOM 3769 CB . PHE A 162 ? 22.24164 28.88579 41.29392 1.000 11.80072 C ? A ? 144 CB 1
   ATOM 3770 CG . PHE A 162 ? 22.40701 30.11154 42.09869 1.000 11.04027 C ? A ? 144 CG 1
   ATOM 3771 CD1 . PHE A 162 ? 21.39937 31.03345 42.13480 1.000 11.86201 C ? A ? 144 CD1 1
   ATOM 3772 CD2 . PHE A 162 ? 23.61879 30.39106 42.67857 1.000 12.53304 C ? A ? 144 CD2 1
   ATOM 3773 CE1 . PHE A 162 ? 21.53933 32.18995 42.83563 1.000 16.72204 C ? A ? 144 CE1 1
   ATOM 3774 CE2 . PHE A 162 ? 23.76283 31.58790 43.39603 1.000 12.53772 C ? A ? 144 CE2 1
   ATOM 3775 CZ . PHE A 162 ? 22.71415 32.46262 43.45693 1.000 13.63223 C ? A ? 144 CZ 1
   ATOM 3776 H . PHE A 162 ? 21.03038 29.72822 39.00162 1.000 9.54629 H ? A ? 144 H 1
   ATOM 3777 HA . PHE A 162 ? 23.58430 29.38087 39.79469 1.000 8.54953 H ? A ? 144 HA 1
   ATOM 3778 HB2 . PHE A 162 ? 21.30305 28.64179 41.31418 1.000 14.16550 H ? A ? 144 HB2 1
   ATOM 3779 HB3 . PHE A 162 ? 22.77499 28.18714 41.70419 1.000 14.16550 H ? A ? 144 HB3 1
   ATOM 3780 HD1 . PHE A 162 ? 20.60839 30.86792 41.67453 1.000 14.23904 H ? A ? 144 HD1 1
   ATOM 3781 HD2 . PHE A 162 ? 24.33093 29.79845 42.59752 1.000 15.04428 H ? A ? 144 HD2 1
   ATOM 3782 HE1 . PHE A 162 ? 20.83241 32.79189 42.88895 1.000 20.07108 H ? A ? 144 HE1 1
   ATOM 3783 HE2 . PHE A 162 ? 24.56378 31.78427 43.82593 1.000 15.04990 H ? A ? 144 HE2 1
   ATOM 3784 HZ . PHE A 162 ? 22.80747 33.25690 43.93159 1.000 16.36331 H ? A ? 144 HZ 1
   ATOM 3785 N A ASP A 163 ? 23.75493 26.94260 39.34348 0.393 9.25086 N ? A ? 145 N 1
   ATOM 3786 CA A ASP A 163 ? 23.83669 25.52616 39.00155 0.393 12.71642 C ? A ? 145 CA 1
   ATOM 3787 C A ASP A 163 ? 22.78147 24.72070 39.74079 0.393 11.03303 C ? A ? 145 C 1
   ATOM 3788 O A ASP A 163 ? 21.98128 24.00947 39.12088 0.393 9.55702 O ? A ? 145 O 1
   ATOM 3789 CB A ASP A 163 ? 25.24234 24.99184 39.33484 0.393 13.51478 C ? A ? 145 CB 1
   ATOM 3790 CG A ASP A 163 ? 26.32024 25.47174 38.33883 0.393 23.47847 C ? A ? 145 CG 1
   ATOM 3791 OD1 A ASP A 163 ? 26.03308 25.52322 37.12614 0.393 20.94758 O ? A ? 145 OD1 1
   ATOM 3792 OD2 A ASP A 163 ? 27.44202 25.79153 38.76859 0.393 23.07970 O ? A ? 145 OD2 1
   ATOM 3793 H A ASP A 163 ? 24.49732 27.26256 39.63688 0.393 11.10566 H ? A ? 145 H 1
   ATOM 3794 HA A ASP A 163 ? 23.68312 25.42793 38.04883 0.393 15.26434 H ? A ? 145 HA 1
   ATOM 3795 HB2 A ASP A 163 ? 25.49480 25.29869 40.21972 0.393 16.22237 H ? A ? 145 HB2 1
   ATOM 3796 HB3 A ASP A 163 ? 25.22472 24.02226 39.31242 0.393 16.22237 H ? A ? 145 HB3 1
   ATOM 3797 N B ASP A 163 ? 23.70222 26.87869 39.35944 0.607 9.14724 N ? A ? 145 N 1
   ATOM 3798 CA B ASP A 163 ? 23.61941 25.48228 38.92960 0.607 12.49005 C ? A ? 145 CA 1
   ATOM 3799 C B ASP A 163 ? 22.73379 24.65458 39.85404 0.607 11.09332 C ? A ? 145 C 1
   ATOM 3800 O B ASP A 163 ? 22.04360 23.73403 39.39546 0.607 9.74439 O ? A ? 145 O 1
   ATOM 3801 CB B ASP A 163 ? 25.01322 24.84829 38.86137 0.607 12.54626 C ? A ? 145 CB 1
   ATOM 3802 CG B ASP A 163 ? 25.96172 25.57976 37.89886 0.607 25.24086 C ? A ? 145 CG 1
   ATOM 3803 OD1 B ASP A 163 ? 26.22622 26.79191 38.09804 0.607 33.44234 O ? A ? 145 OD1 1
   ATOM 3804 OD2 B ASP A 163 ? 26.43646 24.91400 36.96785 0.607 22.10987 O ? A ? 145 OD2 1
   ATOM 3805 H B ASP A 163 ? 24.45697 27.12101 39.69295 0.607 10.98132 H ? A ? 145 H 1
   ATOM 3806 HA B ASP A 163 ? 23.23319 25.47617 38.03982 0.607 14.99269 H ? A ? 145 HA 1
   ATOM 3807 HB2 B ASP A 163 ? 25.41166 24.86806 39.74554 0.607 15.06014 H ? A ? 145 HB2 1
   ATOM 3808 HB3 B ASP A 163 ? 24.92742 23.93144 38.55656 0.607 15.06014 H ? A ? 145 HB3 1
   ATOM 3809 N A LYS A 164 ? 22.79138 24.78500 41.07809 0.393 7.48322 N ? A ? 146 N 1
   ATOM 3810 CA A LYS A 164 ? 21.93416 23.93433 41.89627 0.393 7.92266 C ? A ? 146 CA 1
   ATOM 3811 C A LYS A 164 ? 20.97657 24.76354 42.73919 0.393 8.67567 C ? A ? 146 C 1
   ATOM 3812 O A LYS A 164 ? 21.30923 25.86419 43.19433 0.393 8.19227 O ? A ? 146 O 1
   ATOM 3813 CB A LYS A 164 ? 22.73945 23.01885 42.82451 0.393 10.01595 C ? A ? 146 CB 1
   ATOM 3814 CG A LYS A 164 ? 23.59037 21.95586 42.11749 0.393 12.12296 C ? A ? 146 CG 1
   ATOM 3815 CD A LYS A 164 ? 24.01801 20.89970 43.10638 0.393 11.82580 C ? A ? 146 CD 1
   ATOM 3816 CE A LYS A 164 ? 24.91842 19.85958 42.47739 0.393 15.00845 C ? A ? 146 CE 1
   ATOM 3817 NZ A LYS A 164 ? 26.09093 20.44573 41.75302 0.393 25.95044 N ? A ? 146 NZ 1
   ATOM 3818 H A LYS A 164 ? 23.29083 25.31827 41.53171 0.393 8.98450 H ? A ? 146 H 1
   ATOM 3819 HA A LYS A 164 ? 21.41087 23.38309 41.29360 0.393 9.51182 H ? A ? 146 HA 1
   ATOM 3820 HB2 A LYS A 164 ? 23.34093 23.56887 43.35043 0.393 12.02378 H ? A ? 146 HB2 1
   ATOM 3821 HB3 A LYS A 164 ? 22.12002 22.55325 43.40797 0.393 12.02378 H ? A ? 146 HB3 1
   ATOM 3822 HG2 A LYS A 164 ? 23.07033 21.53359 41.41596 0.393 14.55219 H ? A ? 146 HG2 1
   ATOM 3823 HG3 A LYS A 164 ? 24.38293 22.36867 41.74022 0.393 14.55219 H ? A ? 146 HG3 1
   ATOM 3824 HD2 A LYS A 164 ? 24.50439 21.32098 43.83223 0.393 14.19560 H ? A ? 146 HD2 1
   ATOM 3825 HD3 A LYS A 164 ? 23.23141 20.44917 43.45161 0.393 14.19560 H ? A ? 146 HD3 1
   ATOM 3826 HE2 A LYS A 164 ? 25.26061 19.27819 43.17438 0.393 18.01477 H ? A ? 146 HE2 1
   ATOM 3827 HE3 A LYS A 164 ? 24.40262 19.34339 41.83834 0.393 18.01477 H ? A ? 146 HE3 1
   ATOM 3828 HZ1 A LYS A 164 ? 26.55695 19.80005 41.35551 0.393 31.14516 H ? A ? 146 HZ1 1
   ATOM 3829 HZ2 A LYS A 164 ? 25.81019 21.02158 41.13521 0.393 31.14516 H ? A ? 146 HZ2 1
   ATOM 3830 HZ3 A LYS A 164 ? 26.62056 20.87296 42.32666 0.393 31.14516 H ? A ? 146 HZ3 1
   ATOM 3831 N B LYS A 164 ? 22.76651 24.92365 41.15909 0.607 7.22470 N ? A ? 146 N 1
   ATOM 3832 CA B LYS A 164 ? 22.15730 24.03912 42.15221 0.607 7.56908 C ? A ? 146 CA 1
   ATOM 3833 C B LYS A 164 ? 21.13687 24.73725 43.03123 0.607 8.57000 C ? A ? 146 C 1
   ATOM 3834 O B LYS A 164 ? 21.37094 25.85960 43.48406 0.607 8.07392 O ? A ? 146 O 1
   ATOM 3835 CB B LYS A 164 ? 23.23392 23.43783 43.06858 0.607 9.52693 C ? A ? 146 CB 1
   ATOM 3836 CG B LYS A 164 ? 24.07340 22.37864 42.34069 0.607 12.20055 C ? A ? 146 CG 1
   ATOM 3837 CD B LYS A 164 ? 24.96083 21.68458 43.29995 0.607 15.17331 C ? A ? 146 CD 1
   ATOM 3838 CE B LYS A 164 ? 25.75327 20.61595 42.58252 0.607 25.93229 C ? A ? 146 CE 1
   ATOM 3839 NZ B LYS A 164 ? 26.56386 21.22505 41.45597 0.607 26.80403 N ? A ? 146 NZ 1
   ATOM 3840 H B LYS A 164 ? 23.14017 25.62065 41.49698 0.607 8.67428 H ? A ? 146 H 1
   ATOM 3841 HA B LYS A 164 ? 21.68387 23.34924 41.66147 0.607 9.08753 H ? A ? 146 HA 1
   ATOM 3842 HB2 B LYS A 164 ? 23.82781 24.14327 43.36949 0.607 11.43695 H ? A ? 146 HB2 1
   ATOM 3843 HB3 B LYS A 164 ? 22.80619 23.01672 43.83056 0.607 11.43695 H ? A ? 146 HB3 1
   ATOM 3844 HG2 B LYS A 164 ? 23.48770 21.72375 41.92962 0.607 14.64530 H ? A ? 146 HG2 1
   ATOM 3845 HG3 B LYS A 164 ? 24.62130 22.80518 41.66336 0.607 14.64530 H ? A ? 146 HG3 1
   ATOM 3846 HD2 B LYS A 164 ? 25.57896 22.32007 43.69362 0.607 18.21261 H ? A ? 146 HD2 1
   ATOM 3847 HD3 B LYS A 164 ? 24.42895 21.26536 43.99439 0.607 18.21261 H ? A ? 146 HD3 1
   ATOM 3848 HE2 B LYS A 164 ? 26.36159 20.18872 43.20567 0.607 31.12338 H ? A ? 146 HE2 1
   ATOM 3849 HE3 B LYS A 164 ? 25.14696 19.95838 42.20716 0.607 31.12338 H ? A ? 146 HE3 1
   ATOM 3850 HZ1 B LYS A 164 ? 26.95716 20.58254 40.98205 0.607 32.16947 H ? A ? 146 HZ1 1
   ATOM 3851 HZ2 B LYS A 164 ? 26.03288 21.69612 40.91908 0.607 32.16947 H ? A ? 146 HZ2 1
   ATOM 3852 HZ3 B LYS A 164 ? 27.18992 21.76346 41.78802 0.607 32.16947 H ? A ? 146 HZ3 1
   ATOM 3853 N A PHE A 165 ? 19.77239 24.22246 42.95719 0.393 6.38571 N ? A ? 147 N 1
   ATOM 3854 CA A PHE A 165 ? 18.80415 24.94309 43.77894 0.393 7.25402 C ? A ? 147 CA 1
   ATOM 3855 C A PHE A 165 ? 19.33346 25.13416 45.19511 0.393 6.25790 C ? A ? 147 C 1
   ATOM 3856 O A PHE A 165 ? 18.98475 26.10865 45.86275 0.393 6.88262 O ? A ? 147 O 1
   ATOM 3857 CB A PHE A 165 ? 17.46040 24.21332 43.75976 0.393 6.58099 C ? A ? 147 CB 1
   ATOM 3858 CG A PHE A 165 ? 16.61585 24.55731 42.57254 0.393 7.47386 C ? A ? 147 CG 1
   ATOM 3859 CD1 A PHE A 165 ? 16.17292 25.85204 42.37623 0.393 6.96963 C ? A ? 147 CD1 1
   ATOM 3860 CD2 A PHE A 165 ? 16.27009 23.58320 41.64543 0.393 6.47977 C ? A ? 147 CD2 1
   ATOM 3861 CE1 A PHE A 165 ? 15.40775 26.16893 41.28691 0.393 6.15737 C ? A ? 147 CE1 1
   ATOM 3862 CE2 A PHE A 165 ? 15.50961 23.88013 40.56414 0.393 6.92359 C ? A ? 147 CE2 1
   ATOM 3863 CZ A PHE A 165 ? 15.07959 25.18759 40.37012 0.393 5.68593 C ? A ? 147 CZ 1
   ATOM 3864 H A PHE A 165 ? 19.50318 23.46557 42.65020 0.393 7.66749 H ? A ? 147 H 1
   ATOM 3865 HA A PHE A 165 ? 18.64502 25.82586 43.40978 0.393 8.70946 H ? A ? 147 HA 1
   ATOM 3866 HB2 A PHE A 165 ? 17.62307 23.25721 43.74261 0.393 7.90182 H ? A ? 147 HB2 1
   ATOM 3867 HB3 A PHE A 165 ? 16.96312 24.45098 44.55797 0.393 7.90182 H ? A ? 147 HB3 1
   ATOM 3868 HD1 A PHE A 165 ? 16.39702 26.51373 42.99011 0.393 8.36819 H ? A ? 147 HD1 1
   ATOM 3869 HD2 A PHE A 165 ? 16.56616 22.71029 41.76903 0.393 7.78036 H ? A ? 147 HD2 1
   ATOM 3870 HE1 A PHE A 165 ? 15.10959 27.04119 41.16377 0.393 7.39348 H ? A ? 147 HE1 1
   ATOM 3871 HE2 A PHE A 165 ? 15.27736 23.21498 39.95707 0.393 8.31294 H ? A ? 147 HE2 1
   ATOM 3872 HZ A PHE A 165 ? 14.57024 25.40260 39.62229 0.393 6.82775 H ? A ? 147 HZ 1
   ATOM 3873 N B PHE A 165 ? 20.01770 24.05350 43.31432 0.607 5.81798 N ? A ? 147 N 1
   ATOM 3874 CA B PHE A 165 ? 18.97603 24.69418 44.10289 0.607 7.40707 C ? A ? 147 CA 1
   ATOM 3875 C B PHE A 165 ? 19.44811 24.91985 45.53078 0.607 6.75153 C ? A ? 147 C 1
   ATOM 3876 O B PHE A 165 ? 18.90041 25.77361 46.22706 0.607 6.99694 O ? A ? 147 O 1
   ATOM 3877 CB B PHE A 165 ? 17.69502 23.85705 44.05108 0.607 6.92021 C ? A ? 147 CB 1
   ATOM 3878 CG B PHE A 165 ? 16.81747 24.17688 42.89194 0.607 7.22534 C ? A ? 147 CG 1
   ATOM 3879 CD1 B PHE A 165 ? 16.28917 25.45581 42.72114 0.607 6.75338 C ? A ? 147 CD1 1
   ATOM 3880 CD2 B PHE A 165 ? 16.49271 23.20662 41.95495 0.607 7.76707 C ? A ? 147 CD2 1
   ATOM 3881 CE1 B PHE A 165 ? 15.49434 25.75254 41.64058 0.607 6.08283 C ? A ? 147 CE1 1
   ATOM 3882 CE2 B PHE A 165 ? 15.67617 23.50892 40.88608 0.607 5.77856 C ? A ? 147 CE2 1
   ATOM 3883 CZ B PHE A 165 ? 15.20329 24.81103 40.72575 0.607 6.69771 C ? A ? 147 CZ 1
   ATOM 3884 H B PHE A 165 ? 19.85041 23.24698 43.06704 0.607 6.98621 H ? A ? 147 H 1
   ATOM 3885 HA B PHE A 165 ? 18.74703 25.55948 43.72912 0.607 8.89312 H ? A ? 147 HA 1
   ATOM 3886 HB2 B PHE A 165 ? 17.93702 22.91973 43.98971 0.607 8.30889 H ? A ? 147 HB2 1
   ATOM 3887 HB3 B PHE A 165 ? 17.18552 24.01579 44.86109 0.607 8.30889 H ? A ? 147 HB3 1
   ATOM 3888 HD1 B PHE A 165 ? 16.47742 26.11714 43.34732 0.607 8.10869 H ? A ? 147 HD1 1
   ATOM 3889 HD2 B PHE A 165 ? 16.82885 22.34458 42.04874 0.607 9.32511 H ? A ? 147 HD2 1
   ATOM 3890 HE1 B PHE A 165 ? 15.15447 26.61246 41.54092 0.607 7.30403 H ? A ? 147 HE1 1
   ATOM 3891 HE2 B PHE A 165 ? 15.44192 22.84800 40.27517 0.607 6.93890 H ? A ? 147 HE2 1
   ATOM 3892 HZ B PHE A 165 ? 14.68552 25.02866 39.98450 0.607 8.04188 H ? A ? 147 HZ 1
   ATOM 3893 N A THR A 166 ? 20.19996 24.22983 45.66229 0.393 7.46533 N ? A ? 148 N 1
   ATOM 3894 CA A THR A 166 ? 20.77671 24.36656 46.99673 0.393 8.30779 C ? A ? 148 CA 1
   ATOM 3895 C A THR A 166 ? 21.62863 25.62447 47.09826 0.393 7.83989 C ? A ? 148 C 1
   ATOM 3896 O A THR A 166 ? 21.63528 26.27642 48.14134 0.393 8.24539 O ? A ? 148 O 1
   ATOM 3897 CB A THR A 166 ? 21.58977 23.11450 47.34395 0.393 9.04942 C ? A ? 148 CB 1
   ATOM 3898 OG1 A THR A 166 ? 22.38270 22.74044 46.21778 0.393 9.88895 O ? A ? 148 OG1 1
   ATOM 3899 CG2 A THR A 166 ? 20.64608 21.96747 47.70938 0.393 9.07539 C ? A ? 148 CG2 1
   ATOM 3900 H A THR A 166 ? 20.46631 23.53595 45.22963 0.393 8.96303 H ? A ? 148 H 1
   ATOM 3901 HA A THR A 166 ? 20.06560 24.43958 47.65238 0.393 9.97398 H ? A ? 148 HA 1
   ATOM 3902 HB A THR A 166 ? 22.17041 23.29103 48.10065 0.393 10.86394 H ? A ? 148 HB 1
   ATOM 3903 HG1 A THR A 166 ? 22.74649 23.42008 45.88409 0.393 11.87137 H ? A ? 148 HG1 1
   ATOM 3904 HG21 A THR A 166 ? 21.15869 21.17884 47.94645 0.393 10.89511 H ? A ? 148 HG21 1
   ATOM 3905 HG22 A THR A 166 ? 20.09197 22.22133 48.46397 0.393 10.89511 H ? A ? 148 HG22 1
   ATOM 3906 HG23 A THR A 166 ? 20.07356 21.75589 46.95548 0.393 10.89511 H ? A ? 148 HG23 1
   ATOM 3907 N B THR A 166 ? 20.43169 24.14179 45.99779 0.607 6.67535 N ? A ? 148 N 1
   ATOM 3908 CA B THR A 166 ? 21.00015 24.36133 47.32655 0.607 7.85435 C ? A ? 148 CA 1
   ATOM 3909 C B THR A 166 ? 21.69274 25.71204 47.40473 0.607 7.38333 C ? A ? 148 C 1
   ATOM 3910 O B THR A 166 ? 21.61116 26.40499 48.41619 0.607 8.78937 O ? A ? 148 O 1
   ATOM 3911 CB B THR A 166 ? 21.96819 23.22955 47.66327 0.607 9.36636 C ? A ? 148 CB 1
   ATOM 3912 OG1 B THR A 166 ? 22.64663 22.77668 46.49439 0.607 9.52592 O ? A ? 148 OG1 1
   ATOM 3913 CG2 B THR A 166 ? 21.20903 22.08239 48.20640 0.607 8.33862 C ? A ? 148 CG2 1
   ATOM 3914 H B THR A 166 ? 20.78347 23.48576 45.56712 0.607 8.01506 H ? A ? 148 H 1
   ATOM 3915 HA B THR A 166 ? 20.28988 24.35389 47.98714 0.607 9.42986 H ? A ? 148 HA 1
   ATOM 3916 HB B THR A 166 ? 22.61604 23.55367 48.30835 0.607 11.24427 H ? A ? 148 HB 1
   ATOM 3917 HG1 B THR A 166 ? 22.73842 23.41110 45.95154 0.607 11.43573 H ? A ? 148 HG1 1
   ATOM 3918 HG21 B THR A 166 ? 21.81008 21.34315 48.38854 0.607 10.01097 H ? A ? 148 HG21 1
   ATOM 3919 HG22 B THR A 166 ? 20.76581 22.33813 49.03044 0.607 10.01097 H ? A ? 148 HG22 1
   ATOM 3920 HG23 B THR A 166 ? 20.54031 21.79388 47.56571 0.607 10.01097 H ? A ? 148 HG23 1
   ATOM 3921 N A ASP A 167 ? 22.30477 26.01345 46.01328 0.393 8.77662 N ? A ? 149 N 1
   ATOM 3922 CA A ASP A 167 ? 22.94148 27.33409 45.96997 0.393 8.34937 C ? A ? 149 CA 1
   ATOM 3923 C A ASP A 167 ? 21.90303 28.44809 46.13440 0.393 8.85224 C ? A ? 149 C 1
   ATOM 3924 O A ASP A 167 ? 22.07437 29.38654 46.93050 0.393 9.57177 O ? A ? 149 O 1
   ATOM 3925 CB A ASP A 167 ? 23.71306 27.52840 44.65098 0.393 9.19967 C ? A ? 149 CB 1
   ATOM 3926 CG A ASP A 167 ? 24.77512 26.44048 44.39054 0.393 12.71983 C ? A ? 149 CG 1
   ATOM 3927 OD1 A ASP A 167 ? 25.60366 26.15429 45.30637 0.393 12.93373 O ? A ? 149 OD1 1
   ATOM 3928 OD2 A ASP A 167 ? 24.79940 25.89925 43.24296 0.393 11.62152 O ? A ? 149 OD2 1
   ATOM 3929 H A ASP A 167 ? 22.40847 25.54150 45.30186 0.393 10.53658 H ? A ? 149 H 1
   ATOM 3930 HA A ASP A 167 ? 23.57809 27.38454 46.70010 0.393 10.02388 H ? A ? 149 HA 1
   ATOM 3931 HB2 A ASP A 167 ? 23.08259 27.50946 43.91406 0.393 11.04423 H ? A ? 149 HB2 1
   ATOM 3932 HB3 A ASP A 167 ? 24.16691 28.38527 44.67738 0.393 11.04423 H ? A ? 149 HB3 1
   ATOM 3933 N B ASP A 167 ? 22.32419 26.13066 46.31743 0.607 8.27580 N ? A ? 149 N 1
   ATOM 3934 CA B ASP A 167 ? 22.92114 27.46731 46.26712 0.607 8.37802 C ? A ? 149 CA 1
   ATOM 3935 C B ASP A 167 ? 21.86066 28.56149 46.13082 0.607 8.87230 C ? A ? 149 C 1
   ATOM 3936 O B ASP A 167 ? 21.96038 29.63362 46.75737 0.607 9.15652 O ? A ? 149 O 1
   ATOM 3937 CB B ASP A 167 ? 23.91903 27.55509 45.10559 0.607 8.20432 C ? A ? 149 CB 1
   ATOM 3938 CG B ASP A 167 ? 25.16942 26.68561 45.30174 0.607 15.85562 C ? A ? 149 CG 1
   ATOM 3939 OD1 B ASP A 167 ? 25.60143 26.48427 46.44140 0.607 15.22390 O ? A ? 149 OD1 1
   ATOM 3940 OD2 B ASP A 167 ? 25.72923 26.20281 44.30128 0.607 18.42287 O ? A ? 149 OD2 1
   ATOM 3941 H B ASP A 167 ? 22.42347 25.66915 45.59858 0.607 9.93560 H ? A ? 149 H 1
   ATOM 3942 HA B ASP A 167 ? 23.39894 27.61576 47.09813 0.607 10.05826 H ? A ? 149 HA 1
   ATOM 3943 HB2 B ASP A 167 ? 23.47898 27.26202 44.29235 0.607 9.84982 H ? A ? 149 HB2 1
   ATOM 3944 HB3 B ASP A 167 ? 24.21000 28.47568 45.01210 0.607 9.84982 H ? A ? 149 HB3 1
   ATOM 3945 N A ALA A 168 ? 20.80545 28.35372 45.39363 0.393 7.28536 N ? A ? 150 N 1
   ATOM 3946 CA A ALA A 168 ? 19.82374 29.43395 45.41133 0.393 5.90875 C ? A ? 150 CA 1
   ATOM 3947 C A ALA A 168 ? 19.15480 29.57707 46.76304 0.393 7.11501 C ? A ? 150 C 1
   ATOM 3948 O A ALA A 168 ? 18.87604 30.70074 47.19683 0.393 8.14201 O ? A ? 150 O 1
   ATOM 3949 CB A ALA A 168 ? 18.77699 29.20146 44.32910 0.393 6.11574 C ? A ? 150 CB 1
   ATOM 3950 H A ALA A 168 ? 20.60754 27.69079 44.88279 0.393 8.74707 H ? A ? 150 H 1
   ATOM 3951 HA A ALA A 168 ? 20.28185 30.26742 45.22065 0.393 7.09513 H ? A ? 150 HA 1
   ATOM 3952 HB1 A ALA A 168 ? 18.12515 29.91910 44.36084 0.393 7.34352 H ? A ? 150 HB1 1
   ATOM 3953 HB2 A ALA A 168 ? 19.21473 29.19025 43.46356 0.393 7.34352 H ? A ? 150 HB2 1
   ATOM 3954 HB3 A ALA A 168 ? 18.34013 28.35046 44.48989 0.393 7.34352 H ? A ? 150 HB3 1
   ATOM 3955 N B ALA A 168 ? 20.82544 28.30648 45.33816 0.607 7.23104 N ? A ? 150 N 1
   ATOM 3956 CA B ALA A 168 ? 19.75002 29.28839 45.22567 0.607 5.96451 C ? A ? 150 CA 1
   ATOM 3957 C B ALA A 168 ? 19.12848 29.55236 46.57915 0.607 6.88462 C ? A ? 150 C 1
   ATOM 3958 O B ALA A 168 ? 18.96764 30.70785 46.98912 0.607 8.31222 O ? A ? 150 O 1
   ATOM 3959 CB B ALA A 168 ? 18.70204 28.80195 44.23134 0.607 6.15680 C ? A ? 150 CB 1
   ATOM 3960 H B ALA A 168 ? 20.72266 27.59398 44.86764 0.607 8.68189 H ? A ? 150 H 1
   ATOM 3961 HA B ALA A 168 ? 20.11238 30.12286 44.88913 0.607 7.16205 H ? A ? 150 HA 1
   ATOM 3962 HB1 B ALA A 168 ? 17.99799 29.46583 44.16448 0.607 7.39279 H ? A ? 150 HB1 1
   ATOM 3963 HB2 B ALA A 168 ? 19.12191 28.67676 43.36593 0.607 7.39279 H ? A ? 150 HB2 1
   ATOM 3964 HB3 B ALA A 168 ? 18.33488 27.96093 44.54562 0.607 7.39279 H ? A ? 150 HB3 1
   ATOM 3965 N A PHE A 169 ? 18.94735 28.47640 47.47397 0.393 6.67159 N ? A ? 151 N 1
   ATOM 3966 CA A PHE A 169 ? 18.28939 28.58395 48.77145 0.393 5.78145 C ? A ? 151 CA 1
   ATOM 3967 C A PHE A 169 ? 19.20243 29.09395 49.87671 0.393 7.79143 C ? A ? 151 C 1
   ATOM 3968 O A PHE A 169 ? 18.71060 29.71585 50.81728 0.393 6.75302 O ? A ? 151 O 1
   ATOM 3969 CB A PHE A 169 ? 17.67345 27.23025 49.15064 0.393 6.59584 C ? A ? 151 CB 1
   ATOM 3970 CG A PHE A 169 ? 16.28736 27.03065 48.56962 0.393 8.14355 C ? A ? 151 CG 1
   ATOM 3971 CD1 A PHE A 169 ? 15.16307 27.46733 49.26954 0.393 8.61092 C ? A ? 151 CD1 1
   ATOM 3972 CD2 A PHE A 169 ? 16.10496 26.48193 47.30277 0.393 7.90344 C ? A ? 151 CD2 1
   ATOM 3973 CE1 A PHE A 169 ? 13.91780 27.32745 48.72432 0.393 7.81232 C ? A ? 151 CE1 1
   ATOM 3974 CE2 A PHE A 169 ? 14.84373 26.36383 46.76486 0.393 8.86912 C ? A ? 151 CE2 1
   ATOM 3975 CZ A PHE A 169 ? 13.75255 26.76546 47.49092 0.393 9.50572 C ? A ? 151 CZ 1
   ATOM 3976 H A PHE A 169 ? 19.17001 27.68023 47.23703 0.393 8.01054 H ? A ? 151 H 1
   ATOM 3977 HA A PHE A 169 ? 17.57245 29.23293 48.69588 0.393 6.94237 H ? A ? 151 HA 1
   ATOM 3978 HB2 A PHE A 169 ? 18.24357 26.51985 48.81718 0.393 7.91964 H ? A ? 151 HB2 1
   ATOM 3979 HB3 A PHE A 169 ? 17.60460 27.17457 50.11659 0.393 7.91964 H ? A ? 151 HB3 1
   ATOM 3980 HD1 A PHE A 169 ? 15.26094 27.85468 50.10936 0.393 10.33774 H ? A ? 151 HD1 1
   ATOM 3981 HD2 A PHE A 169 ? 16.84242 26.19255 46.81562 0.393 9.48876 H ? A ? 151 HD2 1
   ATOM 3982 HE1 A PHE A 169 ? 13.17331 27.61879 49.19946 0.393 9.37942 H ? A ? 151 HE1 1
   ATOM 3983 HE2 A PHE A 169 ? 14.73202 26.01248 45.91106 0.393 10.64758 H ? A ? 151 HE2 1
   ATOM 3984 HZ A PHE A 169 ? 12.89741 26.65486 47.14250 0.393 11.41150 H ? A ? 151 HZ 1
   ATOM 3985 N B PHE A 169 ? 18.85883 28.50168 47.34127 0.607 6.46800 N ? A ? 151 N 1
   ATOM 3986 CA B PHE A 169 ? 18.28714 28.75021 48.66829 0.607 5.55049 C ? A ? 151 CA 1
   ATOM 3987 C B PHE A 169 ? 19.29177 29.31868 49.65019 0.607 7.92463 C ? A ? 151 C 1
   ATOM 3988 O B PHE A 169 ? 18.92541 30.20245 50.41157 0.607 6.41650 O ? A ? 151 O 1
   ATOM 3989 CB B PHE A 169 ? 17.58407 27.48915 49.19541 0.607 6.61364 C ? A ? 151 CB 1
   ATOM 3990 CG B PHE A 169 ? 16.26292 27.24666 48.48463 0.607 8.25963 C ? A ? 151 CG 1
   ATOM 3991 CD1 B PHE A 169 ? 15.17036 28.08992 48.71579 0.607 8.43778 C ? A ? 151 CD1 1
   ATOM 3992 CD2 B PHE A 169 ? 16.10856 26.22508 47.55833 0.607 7.70387 C ? A ? 151 CD2 1
   ATOM 3993 CE1 B PHE A 169 ? 13.99512 27.89456 48.04980 0.607 6.01985 C ? A ? 151 CE1 1
   ATOM 3994 CE2 B PHE A 169 ? 14.91879 26.06408 46.89328 0.607 9.70084 C ? A ? 151 CE2 1
   ATOM 3995 CZ B PHE A 169 ? 13.87239 26.91004 47.14391 0.607 10.13683 C ? A ? 151 CZ 1
   ATOM 3996 H B PHE A 169 ? 18.98796 27.67783 47.13106 0.607 7.76624 H ? A ? 151 H 1
   ATOM 3997 HA B PHE A 169 ? 17.60062 29.43030 48.58429 0.607 6.66522 H ? A ? 151 HA 1
   ATOM 3998 HB2 B PHE A 169 ? 18.15536 26.71908 49.04871 0.607 7.94100 H ? A ? 151 HB2 1
   ATOM 3999 HB3 B PHE A 169 ? 17.40593 27.59436 50.14309 0.607 7.94100 H ? A ? 151 HB3 1
   ATOM 4000 HD1 B PHE A 169 ? 15.24545 28.78725 49.32653 0.607 10.12997 H ? A ? 151 HD1 1
   ATOM 4001 HD2 B PHE A 169 ? 16.81572 25.64586 47.38707 0.607 9.24928 H ? A ? 151 HD2 1
   ATOM 4002 HE1 B PHE A 169 ? 13.27013 28.44997 48.22532 0.607 7.22845 H ? A ? 151 HE1 1
   ATOM 4003 HE2 B PHE A 169 ? 14.82346 25.37917 46.27142 0.607 11.64564 H ? A ? 151 HE2 1
   ATOM 4004 HZ B PHE A 169 ? 13.07118 26.80263 46.68410 0.607 12.16884 H ? A ? 151 HZ 1
   ATOM 4005 N A LEU A 170 ? 20.50669 28.84341 49.79992 0.393 9.62241 N ? A ? 152 N 1
   ATOM 4006 CA A LEU A 170 ? 21.42014 29.48040 50.74142 0.393 9.71447 C ? A ? 152 CA 1
   ATOM 4007 C A LEU A 170 ? 21.44270 30.98737 50.52708 0.393 10.72817 C ? A ? 152 C 1
   ATOM 4008 O A LEU A 170 ? 21.40661 31.76614 51.49122 0.393 8.62076 O ? A ? 152 O 1
   ATOM 4009 CB A LEU A 170 ? 22.81137 28.88139 50.59153 0.393 11.33024 C ? A ? 152 CB 1
   ATOM 4010 CG A LEU A 170 ? 23.95995 29.53799 51.34807 0.393 13.92372 C ? A ? 152 CG 1
   ATOM 4011 CD1 A LEU A 170 ? 23.56351 29.98461 52.70527 0.393 15.75428 C ? A ? 152 CD1 1
   ATOM 4012 CD2 A LEU A 170 ? 25.06874 28.52076 51.44804 0.393 10.22099 C ? A ? 152 CD2 1
   ATOM 4013 H A LEU A 170 ? 20.87915 28.32174 49.22656 0.393 11.55153 H ? A ? 152 H 1
   ATOM 4014 HA A LEU A 170 ? 21.12480 29.31181 51.64985 0.393 11.66200 H ? A ? 152 HA 1
   ATOM 4015 HB2 A LEU A 170 ? 22.76943 27.96064 50.89378 0.393 13.60092 H ? A ? 152 HB2 1
   ATOM 4016 HB3 A LEU A 170 ? 23.04483 28.91136 49.65052 0.393 13.60092 H ? A ? 152 HB3 1
   ATOM 4017 HG A LEU A 170 ? 24.24888 30.33416 50.87527 0.393 16.71310 H ? A ? 152 HG 1
   ATOM 4018 HD11 A LEU A 170 ? 24.35893 30.07409 53.25318 0.393 18.90978 H ? A ? 152 HD11 1
   ATOM 4019 HD12 A LEU A 170 ? 23.11115 30.83992 52.63669 0.393 18.90978 H ? A ? 152 HD12 1
   ATOM 4020 HD13 A LEU A 170 ? 22.96717 29.32517 53.09310 0.393 18.90978 H ? A ? 152 HD13 1
   ATOM 4021 HD21 A LEU A 170 ? 25.83449 28.92979 51.88073 0.393 12.26982 H ? A ? 152 HD21 1
   ATOM 4022 HD22 A LEU A 170 ? 24.75790 27.76516 51.97086 0.393 12.26982 H ? A ? 152 HD22 1
   ATOM 4023 HD23 A LEU A 170 ? 25.31041 28.22828 50.55532 0.393 12.26982 H ? A ? 152 HD23 1
   ATOM 4024 N B LEU A 170 ? 20.55663 28.91020 49.60086 0.607 9.71955 N ? A ? 152 N 1
   ATOM 4025 CA B LEU A 170 ? 21.56033 29.59121 50.41059 0.607 9.49366 C ? A ? 152 CA 1
   ATOM 4026 C B LEU A 170 ? 21.50747 31.09157 50.14522 0.607 10.31279 C ? A ? 152 C 1
   ATOM 4027 O B LEU A 170 ? 21.47951 31.90958 51.08235 0.607 8.66911 O ? A ? 152 O 1
   ATOM 4028 CB B LEU A 170 ? 22.95479 29.03096 50.11734 0.607 11.41379 C ? A ? 152 CB 1
   ATOM 4029 CG B LEU A 170 ? 24.07180 29.64465 50.96254 0.607 13.64822 C ? A ? 152 CG 1
   ATOM 4030 CD1 B LEU A 170 ? 23.94583 29.26412 52.42301 0.607 16.48361 C ? A ? 152 CD1 1
   ATOM 4031 CD2 B LEU A 170 ? 25.39055 29.18432 50.45967 0.607 11.69071 C ? A ? 152 CD2 1
   ATOM 4032 H B LEU A 170 ? 20.85119 28.26027 49.12083 0.607 11.66810 H ? A ? 152 H 1
   ATOM 4033 HA B LEU A 170 ? 21.38155 29.43134 51.35047 0.607 11.39702 H ? A ? 152 HA 1
   ATOM 4034 HB2 B LEU A 170 ? 22.94645 28.07634 50.28917 0.607 13.70118 H ? A ? 152 HB2 1
   ATOM 4035 HB3 B LEU A 170 ? 23.16516 29.19848 49.18536 0.607 13.70118 H ? A ? 152 HB3 1
   ATOM 4036 HG B LEU A 170 ? 24.00461 30.60999 50.89534 0.607 16.38250 H ? A ? 152 HG 1
   ATOM 4037 HD11 B LEU A 170 ? 24.73045 29.57718 52.89973 0.607 19.78496 H ? A ? 152 HD11 1
   ATOM 4038 HD12 B LEU A 170 ? 23.14893 29.67818 52.78963 0.607 19.78496 H ? A ? 152 HD12 1
   ATOM 4039 HD13 B LEU A 170 ? 23.87930 28.29896 52.49327 0.607 19.78496 H ? A ? 152 HD13 1
   ATOM 4040 HD21 B LEU A 170 ? 26.09223 29.62792 50.96143 0.607 14.03349 H ? A ? 152 HD21 1
   ATOM 4041 HD22 B LEU A 170 ? 25.45589 28.22378 50.57802 0.607 14.03349 H ? A ? 152 HD22 1
   ATOM 4042 HD23 B LEU A 170 ? 25.46512 29.40748 49.51864 0.607 14.03349 H ? A ? 152 HD23 1
   ATOM 4043 N A GLU A 171 ? 21.45060 31.41993 49.26789 0.393 8.65932 N ? A ? 153 N 1
   ATOM 4044 CA A GLU A 171 ? 21.49187 32.85030 48.99228 0.393 10.26904 C ? A ? 153 CA 1
   ATOM 4045 C A GLU A 171 ? 20.20584 33.53159 49.44692 0.393 9.01140 C ? A ? 153 C 1
   ATOM 4046 O A GLU A 171 ? 20.23415 34.60024 50.06520 0.393 9.79073 O ? A ? 153 O 1
   ATOM 4047 CB A GLU A 171 ? 21.71805 33.06846 47.50956 0.393 9.16882 C ? A ? 153 CB 1
   ATOM 4048 CG A GLU A 171 ? 23.03788 32.43537 47.01848 0.393 8.97102 C ? A ? 153 CG 1
   ATOM 4049 CD A GLU A 171 ? 24.28383 33.15939 47.52705 0.393 15.48431 C ? A ? 153 CD 1
   ATOM 4050 OE1 A GLU A 171 ? 24.18131 34.26542 48.06452 0.393 15.38719 O ? A ? 153 OE1 1
   ATOM 4051 OE2 A GLU A 171 ? 25.40282 32.66013 47.36228 0.393 22.31822 O ? A ? 153 OE2 1
   ATOM 4052 H A GLU A 171 ? 21.43297 30.91619 48.57109 0.393 10.39582 H ? A ? 153 H 1
   ATOM 4053 HA A GLU A 171 ? 22.22925 33.25070 49.47895 0.393 12.32748 H ? A ? 153 HA 1
   ATOM 4054 HB2 A GLU A 171 ? 20.98730 32.66620 47.01450 0.393 11.00722 H ? A ? 153 HB2 1
   ATOM 4055 HB3 A GLU A 171 ? 21.75498 34.02116 47.33096 0.393 11.00722 H ? A ? 153 HB3 1
   ATOM 4056 HG2 A GLU A 171 ? 23.08001 31.51736 47.32891 0.393 10.76986 H ? A ? 153 HG2 1
   ATOM 4057 HG3 A GLU A 171 ? 23.05537 32.45887 46.04892 0.393 10.76986 H ? A ? 153 HG3 1
   ATOM 4058 N B GLU A 171 ? 21.46166 31.46562 48.86121 0.607 7.26794 N ? A ? 153 N 1
   ATOM 4059 CA B GLU A 171 ? 21.42218 32.87648 48.48081 0.607 8.67463 C ? A ? 153 CA 1
   ATOM 4060 C B GLU A 171 ? 20.20167 33.58257 49.06347 0.607 8.90901 C ? A ? 153 C 1
   ATOM 4061 O B GLU A 171 ? 20.27407 34.75020 49.47996 0.607 9.19172 O ? A ? 153 O 1
   ATOM 4062 CB B GLU A 171 ? 21.40945 32.96234 46.96714 0.607 7.83902 C ? A ? 153 CB 1
   ATOM 4063 CG B GLU A 171 ? 21.45016 34.32756 46.37006 0.607 11.04880 C ? A ? 153 CG 1
   ATOM 4064 CD B GLU A 171 ? 22.82478 34.91826 46.17454 0.607 15.50332 C ? A ? 153 CD 1
   ATOM 4065 OE1 B GLU A 171 ? 23.79987 34.42081 46.74113 0.607 17.34496 O ? A ? 153 OE1 1
   ATOM 4066 OE2 B GLU A 171 ? 22.91155 35.90785 45.43660 0.607 15.23042 O ? A ? 153 OE2 1
   ATOM 4067 H B GLU A 171 ? 21.45258 30.92241 48.19455 0.607 8.72616 H ? A ? 153 H 1
   ATOM 4068 HA B GLU A 171 ? 22.20852 33.32857 48.82460 0.607 10.41418 H ? A ? 153 HA 1
   ATOM 4069 HB2 B GLU A 171 ? 22.18466 32.48436 46.63326 0.607 9.41146 H ? A ? 153 HB2 1
   ATOM 4070 HB3 B GLU A 171 ? 20.59652 32.53891 46.64972 0.607 9.41146 H ? A ? 153 HB3 1
   ATOM 4071 HG2 B GLU A 171 ? 21.02695 34.29103 45.49802 0.607 13.26320 H ? A ? 153 HG2 1
   ATOM 4072 HG3 B GLU A 171 ? 20.95962 34.92894 46.95196 0.607 13.26320 H ? A ? 153 HG3 1
   ATOM 4073 N A LEU A 172 ? 19.05518 32.95362 49.11265 0.393 9.47993 N ? A ? 154 N 1
   ATOM 4074 CA A LEU A 172 ? 17.80707 33.52768 49.60531 0.393 9.78772 C ? A ? 154 CA 1
   ATOM 4075 C A LEU A 172 ? 17.80499 33.58370 51.13606 0.393 10.24994 C ? A ? 154 C 1
   ATOM 4076 O A LEU A 172 ? 17.33946 34.56318 51.74311 0.393 11.70870 O ? A ? 154 O 1
   ATOM 4077 CB A LEU A 172 ? 16.62560 32.70990 49.08766 0.393 7.88862 C ? A ? 154 CB 1
   ATOM 4078 CG A LEU A 172 ? 15.25610 33.13538 49.62619 0.393 8.83247 C ? A ? 154 CG 1
   ATOM 4079 CD1 A LEU A 172 ? 14.91170 34.60811 49.32365 0.393 10.64038 C ? A ? 154 CD1 1
   ATOM 4080 CD2 A LEU A 172 ? 14.13152 32.25198 49.10114 0.393 11.07989 C ? A ? 154 CD2 1
   ATOM 4081 H A LEU A 172 ? 18.97190 32.25375 48.61985 0.393 11.38055 H ? A ? 154 H 1
   ATOM 4082 HA A LEU A 172 ? 17.71159 34.43334 49.27131 0.393 11.74990 H ? A ? 154 HA 1
   ATOM 4083 HB2 A LEU A 172 ? 16.59677 32.79154 48.12153 0.393 9.47098 H ? A ? 154 HB2 1
   ATOM 4084 HB3 A LEU A 172 ? 16.76185 31.78281 49.33834 0.393 9.47098 H ? A ? 154 HB3 1
   ATOM 4085 HG A LEU A 172 ? 15.31883 33.03401 50.58883 0.393 10.60359 H ? A ? 154 HG 1
   ATOM 4086 HD11 A LEU A 172 ? 13.99919 34.78274 49.60246 0.393 12.77309 H ? A ? 154 HD11 1
   ATOM 4087 HD12 A LEU A 172 ? 15.52239 35.18201 49.81212 0.393 12.77309 H ? A ? 154 HD12 1
   ATOM 4088 HD13 A LEU A 172 ? 15.00197 34.76418 48.37056 0.393 12.77309 H ? A ? 154 HD13 1
   ATOM 4089 HD21 A LEU A 172 ? 13.30938 32.47957 49.56286 0.393 13.30051 H ? A ? 154 HD21 1
   ATOM 4090 HD22 A LEU A 172 ? 14.02896 32.40406 48.14865 0.393 13.30051 H ? A ? 154 HD22 1
   ATOM 4091 HD23 A LEU A 172 ? 14.35685 31.32292 49.26540 0.393 13.30051 H ? A ? 154 HD23 1
   ATOM 4092 N B LEU A 172 ? 19.04594 32.92287 49.02156 0.607 9.47288 N ? A ? 154 N 1
   ATOM 4093 CA B LEU A 172 ? 17.84925 33.52209 49.59568 0.607 9.79917 C ? A ? 154 CA 1
   ATOM 4094 C B LEU A 172 ? 17.97519 33.63486 51.11566 0.607 10.01381 C ? A ? 154 C 1
   ATOM 4095 O B LEU A 172 ? 17.70981 34.69581 51.69632 0.607 11.42977 O ? A ? 154 O 1
   ATOM 4096 CB B LEU A 172 ? 16.62987 32.68651 49.21649 0.607 7.79109 C ? A ? 154 CB 1
   ATOM 4097 CG B LEU A 172 ? 15.30887 33.12647 49.85068 0.607 8.91958 C ? A ? 154 CG 1
   ATOM 4098 CD1 B LEU A 172 ? 14.83869 34.55570 49.44363 0.607 10.61776 C ? A ? 154 CD1 1
   ATOM 4099 CD2 B LEU A 172 ? 14.20634 32.12292 49.60926 0.607 11.44483 C ? A ? 154 CD2 1
   ATOM 4100 H B LEU A 172 ? 18.93196 32.14456 48.67395 0.607 11.37209 H ? A ? 154 H 1
   ATOM 4101 HA B LEU A 172 ? 17.73132 34.41511 49.23581 0.607 11.76364 H ? A ? 154 HA 1
   ATOM 4102 HB2 B LEU A 172 ? 16.51786 32.73043 48.25398 0.607 9.35394 H ? A ? 154 HB2 1
   ATOM 4103 HB3 B LEU A 172 ? 16.79151 31.77008 49.49021 0.607 9.35394 H ? A ? 154 HB3 1
   ATOM 4104 HG B LEU A 172 ? 15.48965 33.16957 50.80271 0.607 10.70813 H ? A ? 154 HG 1
   ATOM 4105 HD11 B LEU A 172 ? 13.97656 34.73263 49.85146 0.607 12.74594 H ? A ? 154 HD11 1
   ATOM 4106 HD12 B LEU A 172 ? 15.49073 35.20312 49.75441 0.607 12.74594 H ? A ? 154 HD12 1
   ATOM 4107 HD13 B LEU A 172 ? 14.76298 34.60007 48.47761 0.607 12.74594 H ? A ? 154 HD13 1
   ATOM 4108 HD21 B LEU A 172 ? 13.38798 32.44905 50.01525 0.607 13.73843 H ? A ? 154 HD21 1
   ATOM 4109 HD22 B LEU A 172 ? 14.08123 32.01505 48.65343 0.607 13.73843 H ? A ? 154 HD22 1
   ATOM 4110 HD23 B LEU A 172 ? 14.45819 31.27512 50.00765 0.607 13.73843 H ? A ? 154 HD23 1
   ATOM 4111 N . LYS A 173 ? 18.27687 32.51881 51.77782 1.000 7.60583 N ? A ? 155 N 1
   ATOM 4112 CA . LYS A 173 ? 18.21597 32.46604 53.23492 1.000 10.48522 C ? A ? 155 CA 1
   ATOM 4113 C . LYS A 173 ? 19.13920 33.50435 53.85528 1.000 13.23196 C ? A ? 155 C 1
   ATOM 4114 O . LYS A 173 ? 18.82890 34.06485 54.92229 1.000 13.70942 O ? A ? 155 O 1
   ATOM 4115 HA . LYS A 173 ? 17.30989 32.65384 53.52588 1.000 12.58690 H ? A ? 155 HA 1
   ATOM 4116 CB A LYS A 173 ? 18.57594 31.06574 53.72251 0.545 11.51589 C ? A ? 155 CB 1
   ATOM 4117 CG A LYS A 173 ? 17.43164 30.06808 53.63937 0.545 10.74178 C ? A ? 155 CG 1
   ATOM 4118 CD A LYS A 173 ? 17.86789 28.63624 53.76631 0.545 9.36198 C ? A ? 155 CD 1
   ATOM 4119 CE A LYS A 173 ? 18.32469 28.29303 55.12718 0.545 9.93621 C ? A ? 155 CE 1
   ATOM 4120 NZ A LYS A 173 ? 17.34538 28.49111 56.18951 0.545 13.84749 N ? A ? 155 NZ 1
   ATOM 4121 H A LYS A 173 ? 18.62904 31.82954 51.40301 0.393 9.13163 H ? A ? 155 H 1
   ATOM 4122 HB2 A LYS A 173 ? 19.30415 30.72531 53.17963 0.545 13.82370 H ? A ? 155 HB2 1
   ATOM 4123 HB3 A LYS A 173 ? 18.85201 31.12132 54.65073 0.545 13.82370 H ? A ? 155 HB3 1
   ATOM 4124 HG2 A LYS A 173 ? 16.80477 30.25061 54.35674 0.545 12.89477 H ? A ? 155 HG2 1
   ATOM 4125 HG3 A LYS A 173 ? 16.99147 30.16779 52.78077 0.545 12.89477 H ? A ? 155 HG3 1
   ATOM 4126 HD2 A LYS A 173 ? 17.12074 28.05777 53.54711 0.545 11.23901 H ? A ? 155 HD2 1
   ATOM 4127 HD3 A LYS A 173 ? 18.60317 28.47464 53.15463 0.545 11.23901 H ? A ? 155 HD3 1
   ATOM 4128 HE2 A LYS A 173 ? 18.57495 27.35594 55.13796 0.545 11.92808 H ? A ? 155 HE2 1
   ATOM 4129 HE3 A LYS A 173 ? 19.09414 28.84436 55.33905 0.545 11.92808 H ? A ? 155 HE3 1
   ATOM 4130 HZ1 A LYS A 173 ? 17.68753 28.23574 56.97042 0.545 16.62163 H ? A ? 155 HZ1 1
   ATOM 4131 HZ2 A LYS A 173 ? 17.12065 29.35079 56.23993 0.545 16.62163 H ? A ? 155 HZ2 1
   ATOM 4132 HZ3 A LYS A 173 ? 16.61474 28.01083 56.02339 0.545 16.62163 H ? A ? 155 HZ3 1
   ATOM 4133 CB B LYS A 173 ? 18.58386 31.06900 53.72039 0.455 11.51149 C ? A ? 155 CB 1
   ATOM 4134 CG B LYS A 173 ? 17.54582 30.02584 53.39296 0.455 10.46572 C ? A ? 155 CG 1
   ATOM 4135 CD B LYS A 173 ? 18.03056 28.60331 53.59333 0.455 9.57471 C ? A ? 155 CD 1
   ATOM 4136 CE B LYS A 173 ? 18.45633 28.32967 54.98526 0.455 10.04553 C ? A ? 155 CE 1
   ATOM 4137 NZ B LYS A 173 ? 17.36546 28.26937 55.94364 0.455 13.09999 N ? A ? 155 NZ 1
   ATOM 4138 H B LYS A 173 ? 18.51889 31.78094 51.40826 0.607 9.13163 H ? A ? 155 H 1
   ATOM 4139 HB2 B LYS A 173 ? 19.41665 30.80143 53.30115 0.455 13.81842 H ? A ? 155 HB2 1
   ATOM 4140 HB3 B LYS A 173 ? 18.68968 31.09066 54.68436 0.455 13.81842 H ? A ? 155 HB3 1
   ATOM 4141 HG2 B LYS A 173 ? 16.77540 30.15956 53.96696 0.455 12.56349 H ? A ? 155 HG2 1
   ATOM 4142 HG3 B LYS A 173 ? 17.28737 30.12218 52.46300 0.455 12.56349 H ? A ? 155 HG3 1
   ATOM 4143 HD2 B LYS A 173 ? 17.31089 27.99067 53.37506 0.455 11.49429 H ? A ? 155 HD2 1
   ATOM 4144 HD3 B LYS A 173 ? 18.79015 28.44356 53.01161 0.455 11.49429 H ? A ? 155 HD3 1
   ATOM 4145 HE2 B LYS A 173 ? 18.91360 27.47450 55.00748 0.455 12.05927 H ? A ? 155 HE2 1
   ATOM 4146 HE3 B LYS A 173 ? 19.05807 29.03513 55.27010 0.455 12.05927 H ? A ? 155 HE3 1
   ATOM 4147 HZ1 B LYS A 173 ? 17.49170 28.87146 56.58681 0.455 15.72462 H ? A ? 155 HZ1 1
   ATOM 4148 HZ2 B LYS A 173 ? 16.59266 28.43956 55.53632 0.455 15.72462 H ? A ? 155 HZ2 1
   ATOM 4149 HZ3 B LYS A 173 ? 17.32658 27.45921 56.31001 0.455 15.72462 H ? A ? 155 HZ3 1
   ATOM 4150 N . ARG A 174 ? 20.27108 33.78398 53.20345 1.000 9.14665 N ? A ? 156 N 1
   ATOM 4151 CA . ARG A 174 ? 21.15852 34.76592 53.79735 1.000 16.49695 C ? A ? 156 CA 1
   ATOM 4152 C . ARG A 174 ? 20.90207 36.17551 53.34186 1.000 15.04809 C ? A ? 156 C 1
   ATOM 4153 O . ARG A 174 ? 21.65483 37.07928 53.76501 1.000 18.05208 O ? A ? 156 O 1
   ATOM 4154 H . ARG A 174 ? 20.52515 33.43449 52.45987 1.000 10.98061 H ? A ? 156 H 1
   ATOM 4155 HA . ARG A 174 ? 21.00582 34.74617 54.75505 1.000 19.80098 H ? A ? 156 HA 1
   ATOM 4156 CB B ARG A 174 ? 22.61298 34.40751 53.49174 0.474 17.86912 C ? A ? 156 CB 1
   ATOM 4157 CG B ARG A 174 ? 23.07820 34.81003 52.13250 0.474 16.24786 C ? A ? 156 CG 1
   ATOM 4158 CD B ARG A 174 ? 24.44465 34.14569 51.76333 0.474 25.18193 C ? A ? 156 CD 1
   ATOM 4159 NE B ARG A 174 ? 24.48741 33.78365 50.35174 0.474 29.20543 N ? A ? 156 NE 1
   ATOM 4160 CZ B ARG A 174 ? 25.38027 32.97656 49.79343 0.474 25.99038 C ? A ? 156 CZ 1
   ATOM 4161 NH1 B ARG A 174 ? 26.38266 32.45187 50.49484 0.474 23.70705 N ? A ? 156 NH1 1
   ATOM 4162 NH2 B ARG A 174 ? 25.23813 32.65766 48.50952 0.474 21.03030 N ? A ? 156 NH2 1
   ATOM 4163 HB2 B ARG A 174 ? 23.18284 34.85097 54.13944 0.474 21.44758 H ? A ? 156 HB2 1
   ATOM 4164 HB3 B ARG A 174 ? 22.71548 33.44560 53.56331 0.474 21.44758 H ? A ? 156 HB3 1
   ATOM 4165 HG2 B ARG A 174 ? 22.42012 34.53539 51.47493 0.474 19.50207 H ? A ? 156 HG2 1
   ATOM 4166 HG3 B ARG A 174 ? 23.19218 35.77293 52.10565 0.474 19.50207 H ? A ? 156 HG3 1
   ATOM 4167 HD2 B ARG A 174 ? 25.16551 34.76966 51.94201 0.474 30.22296 H ? A ? 156 HD2 1
   ATOM 4168 HD3 B ARG A 174 ? 24.56472 33.34029 52.29041 0.474 30.22296 H ? A ? 156 HD3 1
   ATOM 4169 HE B ARG A 174 ? 23.88473 34.12073 49.83914 0.474 35.05115 H ? A ? 156 HE 1
   ATOM 4170 HH11 B ARG A 174 ? 26.46340 32.63365 51.33152 0.474 28.45309 H ? A ? 156 HH11 1
   ATOM 4171 HH12 B ARG A 174 ? 26.94950 31.93112 50.11129 0.474 28.45309 H ? A ? 156 HH12 1
   ATOM 4172 HH21 B ARG A 174 ? 24.57734 32.97338 48.05864 0.474 25.24099 H ? A ? 156 HH21 1
   ATOM 4173 HH22 B ARG A 174 ? 25.80703 32.13583 48.13053 0.474 25.24099 H ? A ? 156 HH22 1
   ATOM 4174 CB C ARG A 174 ? 22.61446 34.40013 53.58031 0.526 17.94024 C ? A ? 156 CB 1
   ATOM 4175 CG C ARG A 174 ? 23.10650 34.21058 52.22847 0.526 18.77547 C ? A ? 156 CG 1
   ATOM 4176 CD C ARG A 174 ? 24.54167 33.64725 52.42869 0.526 24.37218 C ? A ? 156 CD 1
   ATOM 4177 NE C ARG A 174 ? 25.30273 33.49688 51.20610 0.526 31.35709 N ? A ? 156 NE 1
   ATOM 4178 CZ C ARG A 174 ? 26.57800 33.13896 51.16503 0.526 28.21540 C ? A ? 156 CZ 1
   ATOM 4179 NH1 C ARG A 174 ? 27.29302 32.97981 52.27591 0.526 28.33258 N ? A ? 156 NH1 1
   ATOM 4180 NH2 C ARG A 174 ? 27.16256 32.97769 49.97824 0.526 33.46361 N ? A ? 156 NH2 1
   ATOM 4181 HB2 C ARG A 174 ? 23.15211 35.10804 53.96851 0.526 21.53292 H ? A ? 156 HB2 1
   ATOM 4182 HB3 C ARG A 174 ? 22.77654 33.56595 54.04804 0.526 21.53292 H ? A ? 156 HB3 1
   ATOM 4183 HG2 C ARG A 174 ? 22.55976 33.57272 51.74359 0.526 22.53520 H ? A ? 156 HG2 1
   ATOM 4184 HG3 C ARG A 174 ? 23.13995 35.05217 51.74732 0.526 22.53520 H ? A ? 156 HG3 1
   ATOM 4185 HD2 C ARG A 174 ? 25.03351 34.25107 53.00697 0.526 29.25125 H ? A ? 156 HD2 1
   ATOM 4186 HD3 C ARG A 174 ? 24.47603 32.77209 52.84184 0.526 29.25125 H ? A ? 156 HD3 1
   ATOM 4187 HE C ARG A 174 ? 24.90235 33.64930 50.46041 0.526 37.63314 H ? A ? 156 HE 1
   ATOM 4188 HH11 C ARG A 174 ? 26.92876 33.10975 53.04405 0.526 34.00373 H ? A ? 156 HH11 1
   ATOM 4189 HH12 C ARG A 174 ? 28.11939 32.74701 52.22574 0.526 34.00373 H ? A ? 156 HH12 1
   ATOM 4190 HH21 C ARG A 174 ? 26.71284 33.10567 49.25646 0.526 40.16097 H ? A ? 156 HH21 1
   ATOM 4191 HH22 C ARG A 174 ? 27.98949 32.74564 49.93421 0.526 40.16097 H ? A ? 156 HH22 1
   ATOM 4192 N . GLY A 175 ? 19.85934 36.39118 52.53233 1.000 13.84088 N ? A ? 157 N 1
   ATOM 4193 CA . GLY A 175 ? 19.42536 37.72230 52.15326 1.000 13.15158 C ? A ? 157 CA 1
   ATOM 4194 C . GLY A 175 ? 20.03422 38.32941 50.89883 1.000 15.02936 C ? A ? 157 C 1
   ATOM 4195 O . GLY A 175 ? 19.73610 39.48849 50.59052 1.000 15.44275 O ? A ? 157 O 1
   ATOM 4196 H . GLY A 175 ? 19.38267 35.76424 52.18689 1.000 16.61369 H ? A ? 157 H 1
   ATOM 4197 HA2 . GLY A 175 ? 18.46488 37.69800 52.01991 1.000 15.78653 H ? A ? 157 HA2 1
   ATOM 4198 HA3 . GLY A 175 ? 19.62720 38.32386 52.88695 1.000 15.78653 H ? A ? 157 HA3 1
   ATOM 4199 N . ARG A 176 ? 20.85087 37.59534 50.15427 1.000 10.98581 N ? A ? 158 N 1
   ATOM 4200 CA . ARG A 176 ? 21.40817 38.09286 48.90614 1.000 11.70280 C ? A ? 158 CA 1
   ATOM 4201 C . ARG A 176 ? 20.44341 38.09340 47.73378 1.000 12.79381 C ? A ? 158 C 1
   ATOM 4202 O . ARG A 176 ? 20.65191 38.86731 46.78442 1.000 20.06034 O ? A ? 158 O 1
   ATOM 4203 CB . ARG A 176 ? 22.63804 37.27720 48.52969 1.000 15.69320 C ? A ? 158 CB 1
   ATOM 4204 CG . ARG A 176 ? 23.83629 37.63208 49.40908 1.000 25.93361 C ? A ? 158 CG 1
   ATOM 4205 CD . ARG A 176 ? 25.12083 37.10365 48.79601 1.000 27.25195 C ? A ? 158 CD 1
   ATOM 4206 NE . ARG A 176 ? 25.97833 36.64098 49.86581 1.000 31.94439 N ? A ? 158 NE 1
   ATOM 4207 CZ . ARG A 176 ? 27.13632 36.03126 49.68205 1.000 36.76450 C ? A ? 158 CZ 1
   ATOM 4208 NH1 . ARG A 176 ? 27.58828 35.76892 48.46062 1.000 35.85258 N ? A ? 158 NH1 1
   ATOM 4209 NH2 . ARG A 176 ? 27.86025 35.68561 50.75003 1.000 43.77742 N ? A ? 158 NH2 1
   ATOM 4210 H . ARG A 176 ? 21.10053 36.79656 50.35234 1.000 13.18761 H ? A ? 158 H 1
   ATOM 4211 HA . ARG A 176 ? 21.66542 39.01594 49.05663 1.000 14.04800 H ? A ? 158 HA 1
   ATOM 4212 HB2 . ARG A 176 ? 22.44402 36.33366 48.64369 1.000 18.83648 H ? A ? 158 HB2 1
   ATOM 4213 HB3 . ARG A 176 ? 22.87240 37.45848 47.60605 1.000 18.83648 H ? A ? 158 HB3 1
   ATOM 4214 HG2 . ARG A 176 ? 23.90613 38.59620 49.48976 1.000 31.12496 H ? A ? 158 HG2 1
   ATOM 4215 HG3 . ARG A 176 ? 23.72541 37.23293 50.28616 1.000 31.12496 H ? A ? 158 HG3 1
   ATOM 4216 HD2 . ARG A 176 ? 24.92590 36.36266 48.20117 1.000 32.70698 H ? A ? 158 HD2 1
   ATOM 4217 HD3 . ARG A 176 ? 25.57274 37.81022 48.30873 1.000 32.70698 H ? A ? 158 HD3 1
   ATOM 4218 HE . ARG A 176 ? 25.71712 36.77142 50.67473 1.000 38.33790 H ? A ? 158 HE 1
   ATOM 4219 HH11 . ARG A 176 ? 27.12519 35.99662 47.77265 1.000 43.02773 H ? A ? 158 HH11 1
   ATOM 4220 HH12 . ARG A 176 ? 28.34394 35.37140 48.35791 1.000 43.02773 H ? A ? 158 HH12 1
   ATOM 4221 HH21 . ARG A 176 ? 27.57067 35.86045 51.54071 1.000 52.53754 H ? A ? 158 HH21 1
   ATOM 4222 HH22 . ARG A 176 ? 28.61594 35.28821 50.64698 1.000 52.53754 H ? A ? 158 HH22 1
   ATOM 4223 N A ALA A 177 ? 19.40017 37.27375 47.78281 0.399 10.31080 N ? A ? 159 N 1
   ATOM 4224 CA A ALA A 177 ? 18.32601 37.31654 46.80879 0.399 10.47077 C ? A ? 159 CA 1
   ATOM 4225 C A ALA A 177 ? 17.00997 37.52293 47.54087 0.399 8.48427 C ? A ? 159 C 1
   ATOM 4226 O A ALA A 177 ? 16.85974 37.12038 48.69656 0.399 11.83336 O ? A ? 159 O 1
   ATOM 4227 CB A ALA A 177 ? 18.28057 36.03490 45.98173 0.399 13.27718 C ? A ? 159 CB 1
   ATOM 4228 H A ALA A 177 ? 19.29286 36.67103 48.38682 0.399 12.37760 H ? A ? 159 H 1
   ATOM 4229 HA A ALA A 177 ? 18.45483 38.05506 46.19325 0.399 12.56956 H ? A ? 159 HA 1
   ATOM 4230 HB1 A ALA A 177 ? 17.55967 36.10107 45.33611 0.399 15.93725 H ? A ? 159 HB1 1
   ATOM 4231 HB2 A ALA A 177 ? 19.12756 35.92569 45.52176 0.399 15.93725 H ? A ? 159 HB2 1
   ATOM 4232 HB3 A ALA A 177 ? 18.12627 35.28225 46.57386 0.399 15.93725 H ? A ? 159 HB3 1
   ATOM 4233 N B ALA A 177 ? 19.40328 37.27275 47.76900 0.601 10.25811 N ? A ? 159 N 1
   ATOM 4234 CA B ALA A 177 ? 18.31717 37.38675 46.81556 0.601 10.41526 C ? A ? 159 CA 1
   ATOM 4235 C B ALA A 177 ? 17.03574 37.64259 47.58826 0.601 8.42495 C ? A ? 159 C 1
   ATOM 4236 O B ALA A 177 ? 16.96080 37.39442 48.78879 0.601 11.30415 O ? A ? 159 O 1
   ATOM 4237 CB B ALA A 177 ? 18.18485 36.13050 45.96270 0.601 13.39758 C ? A ? 159 CB 1
   ATOM 4238 H B ALA A 177 ? 19.30606 36.63819 48.34125 0.601 12.31436 H ? A ? 159 H 1
   ATOM 4239 HA B ALA A 177 ? 18.47485 38.12580 46.20742 0.601 12.50295 H ? A ? 159 HA 1
   ATOM 4240 HB1 B ALA A 177 ? 17.46127 36.25404 45.32861 0.601 16.08173 H ? A ? 159 HB1 1
   ATOM 4241 HB2 B ALA A 177 ? 19.01800 35.98127 45.48889 0.601 16.08173 H ? A ? 159 HB2 1
   ATOM 4242 HB3 B ALA A 177 ? 17.99304 35.37532 46.54046 0.601 16.08173 H ? A ? 159 HB3 1
   ATOM 4243 N A ASP A 178 ? 16.07244 38.19795 46.87371 0.399 10.45364 N ? A ? 160 N 1
   ATOM 4244 CA A ASP A 178 ? 14.77976 38.50627 47.47156 0.399 8.20393 C ? A ? 160 CA 1
   ATOM 4245 C A ASP A 178 ? 13.77565 37.37923 47.28997 0.399 9.29129 C ? A ? 160 C 1
   ATOM 4246 O A ASP A 178 ? 12.75094 37.34888 47.98259 0.399 10.06096 O ? A ? 160 O 1
   ATOM 4247 CB A ASP A 178 ? 14.17766 39.76993 46.86275 0.399 10.54929 C ? A ? 160 CB 1
   ATOM 4248 CG A ASP A 178 ? 15.10942 40.95745 46.92166 0.399 12.22239 C ? A ? 160 CG 1
   ATOM 4249 OD1 A ASP A 178 ? 15.77331 41.12985 47.96937 0.399 10.23387 O ? A ? 160 OD1 1
   ATOM 4250 OD2 A ASP A 178 ? 15.16797 41.72442 45.94342 0.399 9.60052 O ? A ? 160 OD2 1
   ATOM 4251 H A ASP A 178 ? 16.16340 38.48881 46.06951 0.399 12.54900 H ? A ? 160 H 1
   ATOM 4252 HA A ASP A 178 ? 14.92618 38.66360 48.41745 0.399 9.84935 H ? A ? 160 HA 1
   ATOM 4253 HB2 A ASP A 178 ? 13.96752 39.60122 45.93094 0.399 12.66378 H ? A ? 160 HB2 1
   ATOM 4254 HB3 A ASP A 178 ? 13.37015 39.99961 47.34863 0.399 12.66378 H ? A ? 160 HB3 1
   ATOM 4255 N B ASP A 178 ? 16.05360 38.22173 46.90657 0.601 10.45164 N ? A ? 160 N 1
   ATOM 4256 CA B ASP A 178 ? 14.74705 38.49498 47.49483 0.601 8.13580 C ? A ? 160 CA 1
   ATOM 4257 C B ASP A 178 ? 13.80888 37.30751 47.38133 0.601 9.30133 C ? A ? 160 C 1
   ATOM 4258 O B ASP A 178 ? 12.89657 37.14761 48.22446 0.601 9.90848 O ? A ? 160 O 1
   ATOM 4259 CB B ASP A 178 ? 14.05961 39.67652 46.81030 0.601 10.58737 C ? A ? 160 CB 1
   ATOM 4260 CG B ASP A 178 ? 14.76925 40.98688 47.01918 0.601 12.46777 C ? A ? 160 CG 1
   ATOM 4261 OD1 B ASP A 178 ? 14.68374 41.52307 48.13383 0.601 14.59376 O ? A ? 160 OD1 1
   ATOM 4262 OD2 B ASP A 178 ? 15.41871 41.48187 46.08621 0.601 9.25853 O ? A ? 160 OD2 1
   ATOM 4263 H B ASP A 178 ? 16.11934 38.47098 46.08611 0.601 12.54660 H ? A ? 160 H 1
   ATOM 4264 HA B ASP A 178 ? 14.89112 38.72292 48.42659 0.601 9.76760 H ? A ? 160 HA 1
   ATOM 4265 HB2 B ASP A 178 ? 14.02318 39.50762 45.85582 0.601 12.70948 H ? A ? 160 HB2 1
   ATOM 4266 HB3 B ASP A 178 ? 13.16157 39.76538 47.16601 0.601 12.70948 H ? A ? 160 HB3 1
   ATOM 4267 N . ALA A 179 ? 14.04173 36.44225 46.38851 1.000 10.28317 N ? A ? 161 N 1
   ATOM 4268 CA . ALA A 179 ? 13.12971 35.32066 46.15981 1.000 8.68551 C ? A ? 161 CA 1
   ATOM 4269 C . ALA A 179 ? 13.82860 34.25169 45.34282 1.000 7.24019 C ? A ? 161 C 1
   ATOM 4270 O . ALA A 179 ? 14.82657 34.52565 44.66691 1.000 8.34795 O ? A ? 161 O 1
   ATOM 4271 CB . ALA A 179 ? 11.87264 35.79391 45.43092 1.000 10.54367 C ? A ? 161 CB 1
   ATOM 4272 HA . ALA A 179 ? 12.88771 34.92732 47.01282 1.000 10.42725 H ? A ? 161 HA 1
   ATOM 4273 HB1 . ALA A 179 ? 11.24385 35.05743 45.37504 1.000 12.65703 H ? A ? 161 HB1 1
   ATOM 4274 HB2 . ALA A 179 ? 11.47819 36.52876 45.92620 1.000 12.65703 H ? A ? 161 HB2 1
   ATOM 4275 HB3 . ALA A 179 ? 12.11657 36.08893 44.53965 1.000 12.65703 H ? A ? 161 HB3 1
   ATOM 4276 H A ALA A 179 ? 14.74495 36.43055 45.89358 0.399 12.34444 H ? A ? 161 H 1
   ATOM 4277 H B ALA A 179 ? 14.70760 36.48368 45.84582 0.601 12.34444 H ? A ? 161 H 1
   ATOM 4278 N . VAL A 180 ? 13.23842 33.05957 45.33541 1.000 8.54621 N ? A ? 162 N 1
   ATOM 4279 CA . VAL A 180 ? 13.60125 31.98062 44.40514 1.000 6.20435 C ? A ? 162 CA 1
   ATOM 4280 C . VAL A 180 ? 12.33822 31.61241 43.64502 1.000 9.24589 C ? A ? 162 C 1
   ATOM 4281 O . VAL A 180 ? 11.27990 31.55188 44.27143 1.000 8.63179 O ? A ? 162 O 1
   ATOM 4282 CB . VAL A 180 ? 14.10966 30.73601 45.13709 1.000 7.15247 C ? A ? 162 CB 1
   ATOM 4283 CG1 . VAL A 180 ? 14.36183 29.54177 44.09270 1.000 9.07814 C ? A ? 162 CG1 1
   ATOM 4284 CG2 . VAL A 180 ? 15.33909 31.10680 45.94396 1.000 7.11079 C ? A ? 162 CG2 1
   ATOM 4285 H . VAL A 180 ? 12.60514 32.84074 45.87455 1.000 10.26009 H ? A ? 162 H 1
   ATOM 4286 HA . VAL A 180 ? 14.29438 32.29449 43.80351 1.000 7.44986 H ? A ? 162 HA 1
   ATOM 4287 HB . VAL A 180 ? 13.44832 30.40216 45.76324 1.000 8.58760 H ? A ? 162 HB 1
   ATOM 4288 HG11 . VAL A 180 ? 14.84232 28.82750 44.53973 1.000 10.89840 H ? A ? 162 HG11 1
   ATOM 4289 HG12 . VAL A 180 ? 13.50596 29.21545 43.77346 1.000 10.89840 H ? A ? 162 HG12 1
   ATOM 4290 HG13 . VAL A 180 ? 14.88591 29.87806 43.34896 1.000 10.89840 H ? A ? 162 HG13 1
   ATOM 4291 HG21 . VAL A 180 ? 15.48006 30.43649 46.63077 1.000 8.53759 H ? A ? 162 HG21 1
   ATOM 4292 HG22 . VAL A 180 ? 16.10689 31.14053 45.35214 1.000 8.53759 H ? A ? 162 HG22 1
   ATOM 4293 HG23 . VAL A 180 ? 15.19836 31.97499 46.35302 1.000 8.53759 H ? A ? 162 HG23 1
   ATOM 4294 N . VAL A 181 ? 12.42823 31.33604 42.33869 1.000 6.79698 N ? A ? 163 N 1
   ATOM 4295 CA . VAL A 181 ? 11.30000 30.83117 41.55985 1.000 6.44164 C ? A ? 163 CA 1
   ATOM 4296 C . VAL A 181 ? 11.65476 29.42021 41.15567 1.000 5.88123 C ? A ? 163 C 1
   ATOM 4297 O . VAL A 181 ? 12.72584 29.20084 40.56279 1.000 7.89234 O ? A ? 163 O 1
   ATOM 4298 CB . VAL A 181 ? 11.01539 31.68038 40.31122 1.000 6.23150 C ? A ? 163 CB 1
   ATOM 4299 CG1 . VAL A 181 ? 9.96067 31.05788 39.43469 1.000 7.94665 C ? A ? 163 CG1 1
   ATOM 4300 CG2 . VAL A 181 ? 10.58683 33.11752 40.78284 1.000 6.91092 C ? A ? 163 CG2 1
   ATOM 4301 H . VAL A 181 ? 13.14713 31.43618 41.87744 1.000 8.16101 H ? A ? 163 H 1
   ATOM 4302 HA . VAL A 181 ? 10.50032 30.84001 42.10878 1.000 7.73461 H ? A ? 163 HA 1
   ATOM 4303 HB . VAL A 181 ? 11.81551 31.73694 39.76577 1.000 7.48244 H ? A ? 163 HB 1
   ATOM 4304 HG11 . VAL A 181 ? 9.66804 31.71125 38.78018 1.000 9.54061 H ? A ? 163 HG11 1
   ATOM 4305 HG12 . VAL A 181 ? 10.33884 30.28595 38.98524 1.000 9.54061 H ? A ? 163 HG12 1
   ATOM 4306 HG13 . VAL A 181 ? 9.21165 30.78487 39.98725 1.000 9.54061 H ? A ? 163 HG13 1
   ATOM 4307 HG21 . VAL A 181 ? 10.30259 33.63154 40.01090 1.000 8.29773 H ? A ? 163 HG21 1
   ATOM 4308 HG22 . VAL A 181 ? 9.85514 33.03746 41.41460 1.000 8.29773 H ? A ? 163 HG22 1
   ATOM 4309 HG23 . VAL A 181 ? 11.34450 33.54964 41.20724 1.000 8.29773 H ? A ? 163 HG23 1
   ATOM 4310 N . LEU A 182 ? 10.77727 28.47799 41.47218 1.000 6.15639 N ? A ? 164 N 1
   ATOM 4311 CA . LEU A 182 ? 10.97847 27.08268 41.11964 1.000 5.59968 C ? A ? 164 CA 1
   ATOM 4312 C . LEU A 182 ? 9.64638 26.34723 41.20079 1.000 6.10546 C ? A ? 164 C 1
   ATOM 4313 O . LEU A 182 ? 8.64793 26.81577 41.77478 1.000 8.15214 O ? A ? 164 O 1
   ATOM 4314 CB . LEU A 182 ? 12.04173 26.41023 42.00842 1.000 7.23784 C ? A ? 164 CB 1
   ATOM 4315 CG . LEU A 182 ? 11.59437 26.00249 43.41679 1.000 7.90731 C ? A ? 164 CG 1
   ATOM 4316 CD1 . LEU A 182 ? 12.64687 25.02237 44.00794 1.000 8.35627 C ? A ? 164 CD1 1
   ATOM 4317 CD2 . LEU A 182 ? 11.28704 27.10391 44.43581 1.000 6.75030 C ? A ? 164 CD2 1
   ATOM 4318 H . LEU A 182 ? 10.04494 28.62484 41.89848 1.000 7.39231 H ? A ? 164 H 1
   ATOM 4319 HA . LEU A 182 ? 11.28624 27.04127 40.20069 1.000 6.72425 H ? A ? 164 HA 1
   ATOM 4320 HB2 . LEU A 182 ? 12.34265 25.60444 41.56004 1.000 8.69005 H ? A ? 164 HB2 1
   ATOM 4321 HB3 . LEU A 182 ? 12.78198 27.02848 42.11187 1.000 8.69005 H ? A ? 164 HB3 1
   ATOM 4322 HG . LEU A 182 ? 10.72263 25.59832 43.28408 1.000 9.49341 H ? A ? 164 HG 1
   ATOM 4323 HD11 . LEU A 182 ? 12.35134 24.73325 44.88542 1.000 10.03215 H ? A ? 164 HD11 1
   ATOM 4324 HD12 . LEU A 182 ? 12.73146 24.25668 43.41849 1.000 10.03215 H ? A ? 164 HD12 1
   ATOM 4325 HD13 . LEU A 182 ? 13.49907 25.48002 44.08009 1.000 10.03215 H ? A ? 164 HD13 1
   ATOM 4326 HD21 . LEU A 182 ? 11.03559 26.69368 45.27806 1.000 8.10499 H ? A ? 164 HD21 1
   ATOM 4327 HD22 . LEU A 182 ? 12.07861 27.65115 44.55773 1.000 8.10499 H ? A ? 164 HD22 1
   ATOM 4328 HD23 . LEU A 182 ? 10.55684 27.64820 44.10197 1.000 8.10499 H ? A ? 164 HD23 1
   ATOM 4329 N . ASP A 183 ? 9.70788 25.11925 40.73261 1.000 6.21650 N ? A ? 165 N 1
   ATOM 4330 CA . ASP A 183 ? 8.53429 24.25882 40.69605 1.000 5.90505 C ? A ? 165 CA 1
   ATOM 4331 C . ASP A 183 ? 7.94481 24.00322 42.09365 1.000 6.17105 C ? A ? 165 C 1
   ATOM 4332 O . ASP A 183 ? 8.67130 23.74020 43.07356 1.000 6.89150 O ? A ? 165 O 1
   ATOM 4333 CB . ASP A 183 ? 8.85486 22.88462 40.07528 1.000 6.79648 C ? A ? 165 CB 1
   ATOM 4334 CG . ASP A 183 ? 9.44021 22.91812 38.67460 1.000 7.23999 C ? A ? 165 CG 1
   ATOM 4335 OD1 . ASP A 183 ? 10.20914 23.81507 38.32572 1.000 8.07120 O ? A ? 165 OD1 1
   ATOM 4336 OD2 . ASP A 183 ? 9.12606 21.94488 37.94918 1.000 7.01757 O ? A ? 165 OD2 1
   ATOM 4337 H . ASP A 183 ? 10.42157 24.75059 40.42548 1.000 7.46443 H ? A ? 165 H 1
   ATOM 4338 HA . ASP A 183 ? 7.87979 24.72305 40.15105 1.000 7.09069 H ? A ? 165 HA 1
   ATOM 4339 HB2 . ASP A 183 ? 9.49806 22.43487 40.64530 1.000 8.16041 H ? A ? 165 HB2 1
   ATOM 4340 HB3 . ASP A 183 ? 8.03355 22.37038 40.03174 1.000 8.16041 H ? A ? 165 HB3 1
   ATOM 4341 N . SER A 184 ? 6.59521 23.98114 42.11454 1.000 7.59047 N ? A ? 166 N 1
   ATOM 4342 CA . SER A 184 ? 5.74500 23.78591 43.28898 1.000 7.55395 C ? A ? 166 CA 1
   ATOM 4343 C . SER A 184 ? 6.19702 22.65635 44.23179 1.000 7.48895 C ? A ? 166 C 1
   ATOM 4344 O . SER A 184 ? 6.36885 22.88561 45.42353 1.000 7.83184 O ? A ? 166 O 1
   ATOM 4345 H . SER A 184 ? 6.11995 24.08524 41.40539 1.000 9.11320 H ? A ? 166 H 1
   ATOM 4346 HA . SER A 184 ? 5.80023 24.59836 43.81602 1.000 9.06938 H ? A ? 166 HA 1
   ATOM 4347 CB A SER A 184 ? 4.30113 23.54241 42.81685 0.520 8.08813 C ? A ? 166 CB 1
   ATOM 4348 OG A SER A 184 ? 4.24679 22.58175 41.75691 0.520 9.43987 O ? A ? 166 OG 1
   ATOM 4349 HB2 A SER A 184 ? 3.77924 23.21227 43.56487 0.520 9.71039 H ? A ? 166 HB2 1
   ATOM 4350 HB3 A SER A 184 ? 3.93099 24.38051 42.49829 0.520 9.71039 H ? A ? 166 HB3 1
   ATOM 4351 HG A SER A 184 ? 3.45262 22.47795 41.50369 0.520 11.33248 H ? A ? 166 HG 1
   ATOM 4352 CB B SER A 184 ? 4.30122 23.54310 42.81833 0.480 8.09015 C ? A ? 166 CB 1
   ATOM 4353 OG B SER A 184 ? 4.24519 22.58151 41.76105 0.480 9.43510 O ? A ? 166 OG 1
   ATOM 4354 HB2 B SER A 184 ? 3.77947 23.21480 43.56726 0.480 9.71281 H ? A ? 166 HB2 1
   ATOM 4355 HB3 B SER A 184 ? 3.93173 24.38102 42.49853 0.480 9.71281 H ? A ? 166 HB3 1
   ATOM 4356 HG B SER A 184 ? 3.45103 22.47991 41.50690 0.480 11.32676 H ? A ? 166 HG 1
   ATOM 4357 N . ALA A 185 ? 6.28002 21.41498 43.74635 1.000 6.39738 N ? A ? 167 N 1
   ATOM 4358 CA . ALA A 185 ? 6.50756 20.29503 44.65064 1.000 7.59299 C ? A ? 167 CA 1
   ATOM 4359 C . ALA A 185 ? 7.86896 20.41263 45.29981 1.000 5.24668 C ? A ? 167 C 1
   ATOM 4360 O . ALA A 185 ? 8.02868 20.06071 46.47485 1.000 5.59723 O ? A ? 167 O 1
   ATOM 4361 CB . ALA A 185 ? 6.46232 18.95593 43.93327 1.000 8.96735 C ? A ? 167 CB 1
   ATOM 4362 H . ALA A 185 ? 6.20929 21.20212 42.91612 1.000 7.68149 H ? A ? 167 H 1
   ATOM 4363 HA . ALA A 185 ? 5.79466 20.31545 45.30810 1.000 9.11622 H ? A ? 167 HA 1
   ATOM 4364 HB1 . ALA A 185 ? 6.68983 18.25307 44.56187 1.000 10.76545 H ? A ? 167 HB1 1
   ATOM 4365 HB2 . ALA A 185 ? 5.56750 18.81318 43.58711 1.000 10.76545 H ? A ? 167 HB2 1
   ATOM 4366 HB3 . ALA A 185 ? 7.10142 18.96678 43.20366 1.000 10.76545 H ? A ? 167 HB3 1
   ATOM 4367 N . THR A 186 ? 8.89236 20.85504 44.54241 1.000 6.63518 N ? A ? 168 N 1
   ATOM 4368 CA . THR A 186 ? 10.26522 20.97098 45.10433 1.000 7.75319 C ? A ? 168 CA 1
   ATOM 4369 C . THR A 186 ? 10.39948 22.21556 45.99451 1.000 6.15821 C ? A ? 168 C 1
   ATOM 4370 O . THR A 186 ? 11.04044 22.17795 47.06727 1.000 7.83061 O ? A ? 168 O 1
   ATOM 4371 CB . THR A 186 ? 11.26804 20.97667 43.96086 1.000 6.05537 C ? A ? 168 CB 1
   ATOM 4372 OG1 . THR A 186 ? 11.17975 19.72117 43.30218 1.000 6.73768 O ? A ? 168 OG1 1
   ATOM 4373 CG2 . THR A 186 ? 12.69897 21.22434 44.48873 1.000 6.36125 C ? A ? 168 CG2 1
   ATOM 4374 H . THR A 186 ? 8.82599 21.09071 43.71800 1.000 7.96685 H ? A ? 168 H 1
   ATOM 4375 HA . THR A 186 ? 10.46669 20.20517 45.66455 1.000 9.30846 H ? A ? 168 HA 1
   ATOM 4376 HB . THR A 186 ? 11.07803 21.69069 43.33239 1.000 7.27108 H ? A ? 168 HB 1
   ATOM 4377 HG1 . THR A 186 ? 11.78317 19.65848 42.72118 1.000 8.08985 H ? A ? 168 HG1 1
   ATOM 4378 HG21 . THR A 186 ? 13.34955 20.96862 43.81623 1.000 7.63814 H ? A ? 168 HG21 1
   ATOM 4379 HG22 . THR A 186 ? 12.81683 22.16378 44.69958 1.000 7.63814 H ? A ? 168 HG22 1
   ATOM 4380 HG23 . THR A 186 ? 12.85221 20.70014 45.29037 1.000 7.63814 H ? A ? 168 HG23 1
   ATOM 4381 N . ALA A 187 ? 9.66222 23.28082 45.64476 1.000 7.38652 N ? A ? 169 N 1
   ATOM 4382 CA . ALA A 187 ? 9.48920 24.40689 46.55453 1.000 9.14649 C ? A ? 169 CA 1
   ATOM 4383 C . ALA A 187 ? 8.94860 23.96806 47.91565 1.000 8.74902 C ? A ? 169 C 1
   ATOM 4384 O . ALA A 187 ? 9.47295 24.37593 48.93945 1.000 8.15541 O ? A ? 169 O 1
   ATOM 4385 CB . ALA A 187 ? 8.54531 25.43776 45.94971 1.000 7.02762 C ? A ? 169 CB 1
   ATOM 4386 H . ALA A 187 ? 9.25744 23.36967 44.89120 1.000 8.86846 H ? A ? 169 H 1
   ATOM 4387 HA . ALA A 187 ? 10.36127 24.81144 46.68394 1.000 10.98042 H ? A ? 169 HA 1
   ATOM 4388 HB1 . ALA A 187 ? 8.43642 26.17140 46.57486 1.000 8.43777 H ? A ? 169 HB1 1
   ATOM 4389 HB2 . ALA A 187 ? 8.92495 25.76457 45.11907 1.000 8.43777 H ? A ? 169 HB2 1
   ATOM 4390 HB3 . ALA A 187 ? 7.68739 25.01858 45.77895 1.000 8.43777 H ? A ? 169 HB3 1
   ATOM 4391 N . ARG A 188 ? 7.82761 23.23383 47.93828 1.000 7.82907 N ? A ? 170 N 1
   ATOM 4392 CA . ARG A 188 ? 7.27674 22.68167 49.17638 1.000 7.03792 C ? A ? 170 CA 1
   ATOM 4393 C . ARG A 188 ? 8.28684 21.82087 49.94451 1.000 9.43691 C ? A ? 170 C 1
   ATOM 4394 O . ARG A 188 ? 8.38908 21.97415 51.15599 1.000 7.71614 O ? A ? 170 O 1
   ATOM 4395 CB . ARG A 188 ? 6.01769 21.87924 48.87308 1.000 8.66645 C ? A ? 170 CB 1
   ATOM 4396 CG . ARG A 188 ? 4.88371 22.75530 48.47749 1.000 9.45885 C ? A ? 170 CG 1
   ATOM 4397 CD . ARG A 188 ? 3.62127 22.04303 48.43079 1.000 13.87280 C ? A ? 170 CD 1
   ATOM 4398 NE . ARG A 188 ? 3.45180 21.20085 47.26456 1.000 12.10097 N ? A ? 170 NE 1
   ATOM 4399 CZ . ARG A 188 ? 2.88888 21.58091 46.12018 1.000 11.66374 C ? A ? 170 CZ 1
   ATOM 4400 NH1 . ARG A 188 ? 2.34433 22.79155 45.95693 1.000 14.60510 N ? A ? 170 NH1 1
   ATOM 4401 NH2 . ARG A 188 ? 2.85194 20.71903 45.11287 1.000 10.85599 N ? A ? 170 NH2 1
   ATOM 4402 H . ARG A 188 ? 7.36308 23.03977 47.24103 1.000 9.39952 H ? A ? 170 H 1
   ATOM 4403 HA . ARG A 188 ? 7.04216 23.42591 49.75255 1.000 8.45014 H ? A ? 170 HA 1
   ATOM 4404 HB2 . ARG A 188 ? 6.19794 21.26689 48.14271 1.000 10.40438 H ? A ? 170 HB2 1
   ATOM 4405 HB3 . ARG A 188 ? 5.75694 21.38346 49.66499 1.000 10.40438 H ? A ? 170 HB3 1
   ATOM 4406 HG2 . ARG A 188 ? 4.79892 23.47517 49.12209 1.000 11.35525 H ? A ? 170 HG2 1
   ATOM 4407 HG3 . ARG A 188 ? 5.05642 23.11888 47.59494 1.000 11.35525 H ? A ? 170 HG3 1
   ATOM 4408 HD2 . ARG A 188 ? 3.55702 21.47457 49.21413 1.000 16.65199 H ? A ? 170 HD2 1
   ATOM 4409 HD3 . ARG A 188 ? 2.89958 22.69116 48.43112 1.000 16.65199 H ? A ? 170 HD3 1
   ATOM 4410 HE . ARG A 188 ? 3.73753 20.39132 47.31572 1.000 14.52580 H ? A ? 170 HE 1
   ATOM 4411 HH11 . ARG A 188 ? 2.34998 23.35657 46.60526 1.000 17.53076 H ? A ? 170 HH11 1
   ATOM 4412 HH12 . ARG A 188 ? 1.98853 23.00499 45.20363 1.000 17.53076 H ? A ? 170 HH12 1
   ATOM 4413 HH21 . ARG A 188 ? 3.18762 19.93287 45.20709 1.000 13.03182 H ? A ? 170 HH21 1
   ATOM 4414 HH22 . ARG A 188 ? 2.49232 20.94630 44.36546 1.000 13.03182 H ? A ? 170 HH22 1
   ATOM 4415 N . ALA A 189 ? 9.09687 20.96952 49.25528 1.000 7.78395 N ? A ? 171 N 1
   ATOM 4416 CA . ALA A 189 ? 10.12655 20.14052 49.92934 1.000 7.70146 C ? A ? 171 CA 1
   ATOM 4417 C . ALA A 189 ? 11.19587 21.00132 50.57054 1.000 11.92717 C ? A ? 171 C 1
   ATOM 4418 O . ALA A 189 ? 11.58774 20.74396 51.69936 1.000 10.80352 O ? A ? 171 O 1
   ATOM 4419 CB . ALA A 189 ? 10.72374 19.17659 48.91224 1.000 7.90609 C ? A ? 171 CB 1
   ATOM 4420 H . ALA A 189 ? 9.06795 20.85672 48.40321 1.000 9.34538 H ? A ? 171 H 1
   ATOM 4421 HA . ALA A 189 ? 9.71837 19.62126 50.63974 1.000 9.24639 H ? A ? 171 HA 1
   ATOM 4422 HB1 . ALA A 189 ? 11.38700 18.62304 49.35333 1.000 9.49194 H ? A ? 171 HB1 1
   ATOM 4423 HB2 . ALA A 189 ? 10.01599 18.62030 48.55094 1.000 9.49194 H ? A ? 171 HB2 1
   ATOM 4424 HB3 . ALA A 189 ? 11.13965 19.68690 48.19985 1.000 9.49194 H ? A ? 171 HB3 1
   ATOM 4425 N . PHE A 190 ? 11.68247 22.03070 49.86426 1.000 10.73843 N ? A ? 172 N 1
   ATOM 4426 CA . PHE A 190 ? 12.68154 22.89769 50.47169 1.000 8.92256 C ? A ? 172 CA 1
   ATOM 4427 C . PHE A 190 ? 12.07298 23.66806 51.65057 1.000 9.19733 C ? A ? 172 C 1
   ATOM 4428 O . PHE A 190 ? 12.71232 23.77998 52.71971 1.000 12.59407 O ? A ? 172 O 1
   ATOM 4429 CB . PHE A 190 ? 13.32190 23.84645 49.44476 1.000 8.09590 C ? A ? 172 CB 1
   ATOM 4430 CG . PHE A 190 ? 14.44098 23.23328 48.70604 1.000 7.62854 C ? A ? 172 CG 1
   ATOM 4431 CD1 . PHE A 190 ? 15.71636 23.19209 49.29381 1.000 11.88299 C ? A ? 172 CD1 1
   ATOM 4432 CD2 . PHE A 190 ? 14.28940 22.81131 47.43037 1.000 8.34078 C ? A ? 172 CD2 1
   ATOM 4433 CE1 . PHE A 190 ? 16.77068 22.62802 48.61622 1.000 9.31101 C ? A ? 172 CE1 1
   ATOM 4434 CE2 . PHE A 190 ? 15.36262 22.30171 46.70847 1.000 10.04796 C ? A ? 172 CE2 1
   ATOM 4435 CZ . PHE A 190 ? 16.58733 22.17575 47.32083 1.000 10.94469 C ? A ? 172 CZ 1
   ATOM 4436 H . PHE A 190 ? 11.45507 22.23637 49.06077 1.000 12.89075 H ? A ? 172 H 1
   ATOM 4437 HA . PHE A 190 ? 13.40700 22.34560 50.80306 1.000 10.71170 H ? A ? 172 HA 1
   ATOM 4438 HB2 . PHE A 190 ? 12.64806 24.11167 48.79940 1.000 9.71972 H ? A ? 172 HB2 1
   ATOM 4439 HB3 . PHE A 190 ? 13.66270 24.62730 49.90847 1.000 9.71972 H ? A ? 172 HB3 1
   ATOM 4440 HD1 . PHE A 190 ? 15.84747 23.54729 50.14325 1.000 14.26423 H ? A ? 172 HD1 1
   ATOM 4441 HD2 . PHE A 190 ? 13.45220 22.86293 47.02872 1.000 10.01357 H ? A ? 172 HD2 1
   ATOM 4442 HE1 . PHE A 190 ? 17.60219 22.55066 49.02549 1.000 11.17785 H ? A ? 172 HE1 1
   ATOM 4443 HE2 . PHE A 190 ? 15.25336 22.04854 45.82030 1.000 12.06218 H ? A ? 172 HE2 1
   ATOM 4444 HZ . PHE A 190 ? 17.29587 21.78484 46.86251 1.000 13.13826 H ? A ? 172 HZ 1
   ATOM 4445 N . VAL A 191 ? 10.86464 24.23109 51.48460 1.000 7.18515 N ? A ? 173 N 1
   ATOM 4446 CA . VAL A 191 ? 10.30631 25.05139 52.55309 1.000 7.96580 C ? A ? 173 CA 1
   ATOM 4447 C . VAL A 191 ? 10.00338 24.19127 53.76846 1.000 13.65169 C ? A ? 173 C 1
   ATOM 4448 O . VAL A 191 ? 10.13328 24.66201 54.90073 1.000 14.59942 O ? A ? 173 O 1
   ATOM 4449 CB . VAL A 191 ? 9.06974 25.81080 52.03092 1.000 12.57642 C ? A ? 173 CB 1
   ATOM 4450 CG1 . VAL A 191 ? 8.38015 26.49703 53.17267 1.000 12.64754 C ? A ? 173 CG1 1
   ATOM 4451 CG2 . VAL A 191 ? 9.43333 26.87186 51.01858 1.000 10.95356 C ? A ? 173 CG2 1
   ATOM 4452 H . VAL A 191 ? 10.37037 24.15253 50.78522 1.000 8.62681 H ? A ? 173 H 1
   ATOM 4453 HA . VAL A 191 ? 10.95539 25.71662 52.83070 1.000 9.56360 H ? A ? 173 HA 1
   ATOM 4454 HB . VAL A 191 ? 8.49146 25.15804 51.60618 1.000 15.09634 H ? A ? 173 HB 1
   ATOM 4455 HG11 . VAL A 191 ? 7.73106 27.12471 52.81827 1.000 15.18168 H ? A ? 173 HG11 1
   ATOM 4456 HG12 . VAL A 191 ? 7.93276 25.83094 53.71770 1.000 15.18168 H ? A ? 173 HG12 1
   ATOM 4457 HG13 . VAL A 191 ? 9.04110 26.96887 53.70316 1.000 15.18168 H ? A ? 173 HG13 1
   ATOM 4458 HG21 . VAL A 191 ? 8.63881 27.38219 50.79676 1.000 13.14890 H ? A ? 173 HG21 1
   ATOM 4459 HG22 . VAL A 191 ? 10.10580 27.45661 51.40166 1.000 13.14890 H ? A ? 173 HG22 1
   ATOM 4460 HG23 . VAL A 191 ? 9.78337 26.44211 50.22253 1.000 13.14890 H ? A ? 173 HG23 1
   ATOM 4461 N . ALA A 192 ? 9.62056 22.92077 53.58312 1.000 10.11718 N ? A ? 174 N 1
   ATOM 4462 CA . ALA A 192 ? 9.39863 22.05492 54.74100 1.000 13.40979 C ? A ? 174 CA 1
   ATOM 4463 C . ALA A 192 ? 10.62586 21.92880 55.63456 1.000 14.80227 C ? A ? 174 C 1
   ATOM 4464 O . ALA A 192 ? 10.48265 21.71066 56.84673 1.000 17.06146 O ? A ? 174 O 1
   ATOM 4465 CB . ALA A 192 ? 8.95408 20.69118 54.29219 1.000 14.50679 C ? A ? 174 CB 1
   ATOM 4466 H . ALA A 192 ? 9.48702 22.54906 52.81919 1.000 12.14525 H ? A ? 174 H 1
   ATOM 4467 HA . ALA A 192 ? 8.69268 22.45511 55.27239 1.000 16.09638 H ? A ? 174 HA 1
   ATOM 4468 HB1 . ALA A 192 ? 8.81232 20.13258 55.07243 1.000 17.41278 H ? A ? 174 HB1 1
   ATOM 4469 HB2 . ALA A 192 ? 8.12727 20.77718 53.79231 1.000 17.41278 H ? A ? 174 HB2 1
   ATOM 4470 HB3 . ALA A 192 ? 9.64243 20.30413 53.72893 1.000 17.41278 H ? A ? 174 HB3 1
   ATOM 4471 N . LYS A 193 ? 11.81654 22.11855 55.08724 1.000 12.56314 N ? A ? 175 N 1
   ATOM 4472 CA . LYS A 193 ? 13.04390 22.01382 55.83588 1.000 16.04358 C ? A ? 175 CA 1
   ATOM 4473 C . LYS A 193 ? 13.54755 23.37119 56.29055 1.000 15.95393 C ? A ? 175 C 1
   ATOM 4474 O . LYS A 193 ? 14.55270 23.42518 56.97478 1.000 12.62272 O ? A ? 175 O 1
   ATOM 4475 CB . LYS A 193 ? 14.11028 21.36449 54.97158 1.000 20.95769 C ? A ? 175 CB 1
   ATOM 4476 CG . LYS A 193 ? 13.75275 19.95681 54.51501 1.000 30.60558 C ? A ? 175 CG 1
   ATOM 4477 CD . LYS A 193 ? 13.10824 19.18785 55.65462 1.000 48.12931 C ? A ? 175 CD 1
   ATOM 4478 CE . LYS A 193 ? 13.04707 17.68817 55.38584 1.000 62.67539 C ? A ? 175 CE 1
   ATOM 4479 NZ . LYS A 193 ? 11.62966 17.19695 55.47274 1.000 54.60748 N ? A ? 175 NZ 1
   ATOM 4480 H . LYS A 193 ? 11.93650 22.31463 54.25853 1.000 15.08041 H ? A ? 175 H 1
   ATOM 4481 HA . LYS A 193 ? 12.89585 21.45724 56.61639 1.000 19.25694 H ? A ? 175 HA 1
   ATOM 4482 HB2 . LYS A 193 ? 14.24395 21.90822 54.17950 1.000 25.15387 H ? A ? 175 HB2 1
   ATOM 4483 HB3 . LYS A 193 ? 14.93450 21.31096 55.48021 1.000 25.15387 H ? A ? 175 HB3 1
   ATOM 4484 HG2 . LYS A 193 ? 13.12542 20.00219 53.77658 1.000 36.73134 H ? A ? 175 HG2 1
   ATOM 4485 HG3 . LYS A 193 ? 14.55634 19.48867 54.23935 1.000 36.73134 H ? A ? 175 HG3 1
   ATOM 4486 HD2 . LYS A 193 ? 13.62466 19.32738 56.46378 1.000 57.75981 H ? A ? 175 HD2 1
   ATOM 4487 HD3 . LYS A 193 ? 12.20126 19.50789 55.78057 1.000 57.75981 H ? A ? 175 HD3 1
   ATOM 4488 HE2 . LYS A 193 ? 13.38463 17.50336 54.49545 1.000 75.21511 H ? A ? 175 HE2 1
   ATOM 4489 HE3 . LYS A 193 ? 13.57882 17.21744 56.04656 1.000 75.21511 H ? A ? 175 HE3 1
   ATOM 4490 HZ1 . LYS A 193 ? 11.59868 16.32454 55.29943 1.000 65.53361 H ? A ? 175 HZ1 1
   ATOM 4491 HZ2 . LYS A 193 ? 11.30721 17.34077 56.28972 1.000 65.53361 H ? A ? 175 HZ2 1
   ATOM 4492 HZ3 . LYS A 193 ? 11.12169 17.62703 54.88190 1.000 65.53361 H ? A ? 175 HZ3 1
   ATOM 4493 N B ASN A 194 ? 12.89722 24.46712 55.90743 0.289 11.99160 N ? A ? 176 N 1
   ATOM 4494 CA B ASN A 194 ? 13.35902 25.81455 56.24418 0.289 13.21790 C ? A ? 176 CA 1
   ATOM 4495 C B ASN A 194 ? 12.20910 26.65409 56.77823 0.289 13.95921 C ? A ? 176 C 1
   ATOM 4496 O B ASN A 194 ? 11.41556 27.18767 55.98374 0.289 12.33660 O ? A ? 176 O 1
   ATOM 4497 CB B ASN A 194 ? 13.99316 26.48490 55.02810 0.289 13.74238 C ? A ? 176 CB 1
   ATOM 4498 CG B ASN A 194 ? 15.23687 25.75477 54.54854 0.289 14.19090 C ? A ? 176 CG 1
   ATOM 4499 OD1 B ASN A 194 ? 16.27951 25.80641 55.19439 0.289 13.98964 O ? A ? 176 OD1 1
   ATOM 4500 ND2 B ASN A 194 ? 15.13942 25.09148 53.40756 0.289 13.49299 N ? A ? 176 ND2 1
   ATOM 4501 H B ASN A 194 ? 12.17319 24.45713 55.44344 0.289 14.39455 H ? A ? 176 H 1
   ATOM 4502 HA B ASN A 194 ? 14.01635 25.74537 56.95414 0.289 15.86611 H ? A ? 176 HA 1
   ATOM 4503 HB2 B ASN A 194 ? 13.35113 26.49670 54.30108 0.289 16.49549 H ? A ? 176 HB2 1
   ATOM 4504 HB3 B ASN A 194 ? 14.24681 27.39161 55.26145 0.289 16.49549 H ? A ? 176 HB3 1
   ATOM 4505 HD21 B ASN A 194 ? 15.81906 24.66418 53.09919 0.289 16.19623 H ? A ? 176 HD21 1
   ATOM 4506 HD22 B ASN A 194 ? 14.39644 25.08773 52.97447 0.289 16.19623 H ? A ? 176 HD22 1
   ATOM 4507 N C ASN A 194 ? 12.90569 24.45732 55.86738 0.711 11.84978 N ? A ? 176 N 1
   ATOM 4508 CA C ASN A 194 ? 13.38828 25.81926 56.09277 0.711 13.09946 C ? A ? 176 CA 1
   ATOM 4509 C C ASN A 194 ? 12.23272 26.68506 56.55135 0.711 13.92586 C ? A ? 176 C 1
   ATOM 4510 O C ASN A 194 ? 11.69662 27.49385 55.78869 0.711 10.51587 O ? A ? 176 O 1
   ATOM 4511 CB C ASN A 194 ? 14.03740 26.37255 54.82580 0.711 13.84033 C ? A ? 176 CB 1
   ATOM 4512 CG C ASN A 194 ? 15.32935 25.66628 54.50134 0.711 14.26116 C ? A ? 176 CG 1
   ATOM 4513 OD1 C ASN A 194 ? 16.39582 26.03986 54.99954 0.711 13.43438 O ? A ? 176 OD1 1
   ATOM 4514 ND2 C ASN A 194 ? 15.25241 24.64862 53.65770 0.711 14.22373 N ? A ? 176 ND2 1
   ATOM 4515 H C ASN A 194 ? 12.16395 24.43098 55.43294 0.711 14.22437 H ? A ? 176 H 1
   ATOM 4516 HA C ASN A 194 ? 14.04981 25.81643 56.80218 0.711 15.72398 H ? A ? 176 HA 1
   ATOM 4517 HB2 C ASN A 194 ? 13.43070 26.25419 54.07826 0.711 16.61304 H ? A ? 176 HB2 1
   ATOM 4518 HB3 C ASN A 194 ? 14.22978 27.31501 54.95093 0.711 16.61304 H ? A ? 176 HB3 1
   ATOM 4519 HD21 C ASN A 194 ? 15.96264 24.21436 53.44186 0.711 17.07311 H ? A ? 176 HD21 1
   ATOM 4520 HD22 C ASN A 194 ? 14.49220 24.42192 53.32560 0.711 17.07311 H ? A ? 176 HD22 1
   ATOM 4521 N B PRO A 195 ? 12.11160 26.82885 58.10425 0.289 14.04452 N ? A ? 177 N 1
   ATOM 4522 CA B PRO A 195 ? 10.99902 27.62271 58.66087 0.289 15.12604 C ? A ? 177 CA 1
   ATOM 4523 C B PRO A 195 ? 11.12733 29.11834 58.42783 0.289 14.44618 C ? A ? 177 C 1
   ATOM 4524 O B PRO A 195 ? 10.13519 29.84126 58.60084 0.289 14.10003 O ? A ? 177 O 1
   ATOM 4525 CB B PRO A 195 ? 11.04141 27.29263 60.16250 0.289 15.44377 C ? A ? 177 CB 1
   ATOM 4526 CG B PRO A 195 ? 12.48216 26.91491 60.42908 0.289 16.24116 C ? A ? 177 CG 1
   ATOM 4527 CD B PRO A 195 ? 12.96142 26.22999 59.16111 0.289 13.90572 C ? A ? 177 CD 1
   ATOM 4528 HA B PRO A 195 ? 10.15992 27.31364 58.28499 0.289 18.15588 H ? A ? 177 HA 1
   ATOM 4529 HB2 B PRO A 195 ? 10.78342 28.07095 60.68073 0.289 18.53716 H ? A ? 177 HB2 1
   ATOM 4530 HB3 B PRO A 195 ? 10.44530 26.55241 60.35649 0.289 18.53716 H ? A ? 177 HB3 1
   ATOM 4531 HG2 B PRO A 195 ? 13.00360 27.71293 60.60846 0.289 19.49403 H ? A ? 177 HG2 1
   ATOM 4532 HG3 B PRO A 195 ? 12.52905 26.31076 61.18651 0.289 19.49403 H ? A ? 177 HG3 1
   ATOM 4533 HD2 B PRO A 195 ? 13.89858 26.42088 58.99929 0.289 16.69149 H ? A ? 177 HD2 1
   ATOM 4534 HD3 B PRO A 195 ? 12.82231 25.27144 59.21339 0.289 16.69149 H ? A ? 177 HD3 1
   ATOM 4535 N C PRO A 195 ? 11.87517 26.59273 57.83494 0.711 13.59901 N ? A ? 177 N 1
   ATOM 4536 CA C PRO A 195 ? 10.76808 27.40492 58.37556 0.711 15.36842 C ? A ? 177 CA 1
   ATOM 4537 C C PRO A 195 ? 11.02519 28.91047 58.37099 0.711 14.58660 C ? A ? 177 C 1
   ATOM 4538 O C PRO A 195 ? 10.10676 29.68575 58.68908 0.711 13.88538 O ? A ? 177 O 1
   ATOM 4539 CB C PRO A 195 ? 10.61795 26.86517 59.81189 0.711 17.03509 C ? A ? 177 CB 1
   ATOM 4540 CG C PRO A 195 ? 11.90190 26.17004 60.13105 0.711 19.33677 C ? A ? 177 CG 1
   ATOM 4541 CD C PRO A 195 ? 12.38347 25.60678 58.81491 0.711 15.59071 C ? A ? 177 CD 1
   ATOM 4542 HA C PRO A 195 ? 9.95645 27.23073 57.87376 0.711 18.44674 H ? A ? 177 HA 1
   ATOM 4543 HB2 C PRO A 195 ? 10.46654 27.60329 60.42277 0.711 20.44674 H ? A ? 177 HB2 1
   ATOM 4544 HB3 C PRO A 195 ? 9.87333 26.24471 59.85023 0.711 20.44674 H ? A ? 177 HB3 1
   ATOM 4545 HG2 C PRO A 195 ? 12.54082 26.80546 60.49011 0.711 23.20876 H ? A ? 177 HG2 1
   ATOM 4546 HG3 C PRO A 195 ? 11.74247 25.46092 60.77341 0.711 23.20876 H ? A ? 177 HG3 1
   ATOM 4547 HD2 C PRO A 195 ? 13.35202 25.55981 58.79040 0.711 18.71348 H ? A ? 177 HD2 1
   ATOM 4548 HD3 C PRO A 195 ? 12.00454 24.72864 58.65308 0.711 18.71348 H ? A ? 177 HD3 1
   ATOM 4549 N B ASP A 196 ? 12.30410 29.59983 58.03347 0.289 13.02947 N ? A ? 178 N 1
   ATOM 4550 CA B ASP A 196 ? 12.49361 31.00646 57.71637 0.289 13.20926 C ? A ? 178 CA 1
   ATOM 4551 C B ASP A 196 ? 11.94038 31.37651 56.35190 0.289 12.10774 C ? A ? 178 C 1
   ATOM 4552 O B ASP A 196 ? 11.89242 32.56853 56.03563 0.289 11.93564 O ? A ? 178 O 1
   ATOM 4553 CB B ASP A 196 ? 13.98464 31.38098 57.76985 0.289 13.00356 C ? A ? 178 CB 1
   ATOM 4554 CG B ASP A 196 ? 14.86334 30.44314 56.94346 0.289 13.98257 C ? A ? 178 CG 1
   ATOM 4555 OD1 B ASP A 196 ? 14.34428 29.41756 56.44008 0.289 13.24696 O ? A ? 178 OD1 1
   ATOM 4556 OD2 B ASP A 196 ? 16.08130 30.71985 56.81587 0.289 13.95175 O ? A ? 178 OD2 1
   ATOM 4557 H B ASP A 196 ? 13.01474 29.12429 57.94153 0.289 15.64000 H ? A ? 178 H 1
   ATOM 4558 HA B ASP A 196 ? 12.03390 31.53217 58.38957 0.289 15.85575 H ? A ? 178 HA 1
   ATOM 4559 HB2 B ASP A 196 ? 14.09688 32.27972 57.42263 0.289 15.60891 H ? A ? 178 HB2 1
   ATOM 4560 HB3 B ASP A 196 ? 14.28724 31.34083 58.69057 0.289 15.60891 H ? A ? 178 HB3 1
   ATOM 4561 N C ASP A 196 ? 12.22793 29.34088 58.00399 0.711 13.13120 N ? A ? 178 N 1
   ATOM 4562 CA C ASP A 196 ? 12.51221 30.74359 57.76002 0.711 13.10298 C ? A ? 178 CA 1
   ATOM 4563 C C ASP A 196 ? 12.03930 31.19889 56.39187 0.711 12.20676 C ? A ? 178 C 1
   ATOM 4564 O C ASP A 196 ? 12.15718 32.38954 56.10262 0.711 10.76304 O ? A ? 178 O 1
   ATOM 4565 CB C ASP A 196 ? 14.02372 31.02557 57.90996 0.711 13.81614 C ? A ? 178 CB 1
   ATOM 4566 CG C ASP A 196 ? 14.89230 30.12222 57.03351 0.711 14.26198 C ? A ? 178 CG 1
   ATOM 4567 OD1 C ASP A 196 ? 14.65736 28.90614 57.00060 0.711 11.31858 O ? A ? 178 OD1 1
   ATOM 4568 OD2 C ASP A 196 ? 15.83780 30.62424 56.38794 0.711 13.27144 O ? A ? 178 OD2 1
   ATOM 4569 H C ASP A 196 ? 12.90767 28.82695 57.88809 0.711 15.76207 H ? A ? 178 H 1
   ATOM 4570 HA C ASP A 196 ? 12.05397 31.27286 58.43143 0.711 15.72821 H ? A ? 178 HA 1
   ATOM 4571 HB2 C ASP A 196 ? 14.19902 31.94533 57.65653 0.711 16.58400 H ? A ? 178 HB2 1
   ATOM 4572 HB3 C ASP A 196 ? 14.28070 30.88135 58.83411 0.711 16.58400 H ? A ? 178 HB3 1
   ATOM 4573 N B LEU A 197 ? 11.51817 30.39555 55.55146 0.289 10.20748 N ? A ? 179 N 1
   ATOM 4574 CA B LEU A 197 ? 11.05200 30.63341 54.20002 0.289 10.83515 C ? A ? 179 CA 1
   ATOM 4575 C B LEU A 197 ? 9.58108 30.26354 54.06883 0.289 11.15903 C ? A ? 179 C 1
   ATOM 4576 O B LEU A 197 ? 9.05694 29.40957 54.78444 0.289 12.64331 O ? A ? 179 O 1
   ATOM 4577 CB B LEU A 197 ? 11.88127 29.83297 53.19040 0.289 8.53164 C ? A ? 179 CB 1
   ATOM 4578 CG B LEU A 197 ? 13.38923 30.08853 53.20611 0.289 9.47058 C ? A ? 179 CG 1
   ATOM 4579 CD1 B LEU A 197 ? 14.04199 29.24230 52.13793 0.289 8.48960 C ? A ? 179 CD1 1
   ATOM 4580 CD2 B LEU A 197 ? 13.69871 31.58602 53.00392 0.289 11.12266 C ? A ? 179 CD2 1
   ATOM 4581 H B LEU A 197 ? 11.49492 29.56721 55.78150 0.289 12.25361 H ? A ? 179 H 1
   ATOM 4582 HA B LEU A 197 ? 11.13629 31.57773 53.99496 0.289 13.00681 H ? A ? 179 HA 1
   ATOM 4583 HB2 B LEU A 197 ? 11.74835 28.88924 53.37094 0.289 10.24261 H ? A ? 179 HB2 1
   ATOM 4584 HB3 B LEU A 197 ? 11.56306 30.04840 52.29976 0.289 10.24261 H ? A ? 179 HB3 1
   ATOM 4585 HG B LEU A 197 ? 13.75857 29.84246 54.06863 0.289 11.36933 H ? A ? 179 HG 1
   ATOM 4586 HD11 B LEU A 197 ? 14.99770 29.40808 52.14390 0.289 10.19216 H ? A ? 179 HD11 1
   ATOM 4587 HD12 B LEU A 197 ? 13.86737 28.30679 52.32563 0.289 10.19216 H ? A ? 179 HD12 1
   ATOM 4588 HD13 B LEU A 197 ? 13.67017 29.48145 51.27453 0.289 10.19216 H ? A ? 179 HD13 1
   ATOM 4589 HD21 B LEU A 197 ? 14.65042 31.69392 52.85062 0.289 13.35182 H ? A ? 179 HD21 1
   ATOM 4590 HD22 B LEU A 197 ? 13.20125 31.91057 52.23704 0.289 13.35182 H ? A ? 179 HD22 1
   ATOM 4591 HD23 B LEU A 197 ? 13.43454 32.07337 53.79991 0.289 13.35182 H ? A ? 179 HD23 1
   ATOM 4592 N C LEU A 197 ? 11.50523 30.28759 55.56626 0.711 10.00583 N ? A ? 179 N 1
   ATOM 4593 CA C LEU A 197 ? 11.04203 30.59565 54.23084 0.711 10.80944 C ? A ? 179 CA 1
   ATOM 4594 C C LEU A 197 ? 9.54549 30.33357 54.12550 0.711 11.13148 C ? A ? 179 C 1
   ATOM 4595 O C LEU A 197 ? 8.97125 29.56606 54.88350 0.711 12.76848 O ? A ? 179 O 1
   ATOM 4596 CB C LEU A 197 ? 11.78488 29.74067 53.19202 0.711 8.38424 C ? A ? 179 CB 1
   ATOM 4597 CG C LEU A 197 ? 13.31864 29.73387 53.15670 0.711 8.89132 C ? A ? 179 CG 1
   ATOM 4598 CD1 C LEU A 197 ? 13.76164 28.93590 51.98679 0.711 7.24666 C ? A ? 179 CD1 1
   ATOM 4599 CD2 C LEU A 197 ? 13.85898 31.17773 53.10896 0.711 11.91081 C ? A ? 179 CD2 1
   ATOM 4600 H C LEU A 197 ? 11.40263 29.45982 55.77571 0.711 12.01163 H ? A ? 179 H 1
   ATOM 4601 HA C LEU A 197 ? 11.19979 31.53350 54.03994 0.711 12.97596 H ? A ? 179 HA 1
   ATOM 4602 HB2 C LEU A 197 ? 11.51460 28.81984 53.33317 0.711 10.06573 H ? A ? 179 HB2 1
   ATOM 4603 HB3 C LEU A 197 ? 11.49658 30.04044 52.31571 0.711 10.06573 H ? A ? 179 HB3 1
   ATOM 4604 HG C LEU A 197 ? 13.68246 29.32792 53.95904 0.711 10.67422 H ? A ? 179 HG 1
   ATOM 4605 HD11 C LEU A 197 ? 14.73095 28.90048 51.97747 0.711 8.70063 H ? A ? 179 HD11 1
   ATOM 4606 HD12 C LEU A 197 ? 13.39857 28.03942 52.06024 0.711 8.70063 H ? A ? 179 HD12 1
   ATOM 4607 HD13 C LEU A 197 ? 13.43826 29.35832 51.17569 0.711 8.70063 H ? A ? 179 HD13 1
   ATOM 4608 HD21 C LEU A 197 ? 14.82552 31.15081 53.03167 0.711 14.29760 H ? A ? 179 HD21 1
   ATOM 4609 HD22 C LEU A 197 ? 13.47828 31.63217 52.34121 0.711 14.29760 H ? A ? 179 HD22 1
   ATOM 4610 HD23 C LEU A 197 ? 13.60505 31.63708 53.92469 0.711 14.29760 H ? A ? 179 HD23 1
   ATOM 4611 N . VAL A 198 ? 8.93016 30.90537 53.10293 1.000 10.09415 N ? A ? 180 N 1
   ATOM 4612 CA . VAL A 198 ? 7.52376 30.66541 52.80414 1.000 8.27848 C ? A ? 180 CA 1
   ATOM 4613 C . VAL A 198 ? 7.28573 30.80317 51.30260 1.000 8.25661 C ? A ? 180 C 1
   ATOM 4614 O . VAL A 198 ? 7.96895 31.56511 50.60863 1.000 7.83577 O ? A ? 180 O 1
   ATOM 4615 HA . VAL A 198 ? 7.29335 29.75163 53.03393 1.000 9.93881 H ? A ? 180 HA 1
   ATOM 4616 CB A VAL A 198 ? 6.63203 31.63796 53.56450 0.456 12.06375 C ? A ? 180 CB 1
   ATOM 4617 CG1 A VAL A 198 ? 6.71514 31.43355 55.04699 0.456 15.08168 C ? A ? 180 CG1 1
   ATOM 4618 CG2 A VAL A 198 ? 7.03057 33.07189 53.21700 0.456 10.62651 C ? A ? 180 CG2 1
   ATOM 4619 HB A VAL A 198 ? 5.71240 31.47666 53.30150 0.456 14.48113 H ? A ? 180 HB 1
   ATOM 4620 HG11 A VAL A 198 ? 6.25406 32.16144 55.49249 0.456 18.10265 H ? A ? 180 HG11 1
   ATOM 4621 HG12 A VAL A 198 ? 6.29583 30.58864 55.27327 0.456 18.10265 H ? A ? 180 HG12 1
   ATOM 4622 HG13 A VAL A 198 ? 7.64808 31.42135 55.31228 0.456 18.10265 H ? A ? 180 HG13 1
   ATOM 4623 HG21 A VAL A 198 ? 6.46444 33.68550 53.71085 0.456 12.75645 H ? A ? 180 HG21 1
   ATOM 4624 HG22 A VAL A 198 ? 7.95925 33.20948 53.46095 0.456 12.75645 H ? A ? 180 HG22 1
   ATOM 4625 HG23 A VAL A 198 ? 6.91506 33.20959 52.26380 0.456 12.75645 H ? A ? 180 HG23 1
   ATOM 4626 CB B VAL A 198 ? 6.64053 31.63364 53.61351 0.544 12.06050 C ? A ? 180 CB 1
   ATOM 4627 CG1 B VAL A 198 ? 6.76419 33.03043 53.01725 0.544 10.87887 C ? A ? 180 CG1 1
   ATOM 4628 CG2 B VAL A 198 ? 5.19965 31.15070 53.66143 0.544 10.33893 C ? A ? 180 CG2 1
   ATOM 4629 H B VAL A 198 ? 9.29071 31.49848 52.59517 0.289 12.11761 H ? A ? 180 H 1
   ATOM 4630 HB B VAL A 198 ? 6.94048 31.66873 54.53531 0.544 14.47724 H ? A ? 180 HB 1
   ATOM 4631 HG11 B VAL A 198 ? 6.38314 33.67285 53.63611 0.544 13.05927 H ? A ? 180 HG11 1
   ATOM 4632 HG12 B VAL A 198 ? 7.70215 33.22909 52.87010 0.544 13.05927 H ? A ? 180 HG12 1
   ATOM 4633 HG13 B VAL A 198 ? 6.28415 33.05781 52.17480 0.544 13.05927 H ? A ? 180 HG13 1
   ATOM 4634 HG21 B VAL A 198 ? 4.67617 31.77101 54.19255 0.544 12.41135 H ? A ? 180 HG21 1
   ATOM 4635 HG22 B VAL A 198 ? 4.84943 31.11169 52.75770 0.544 12.41135 H ? A ? 180 HG22 1
   ATOM 4636 HG23 B VAL A 198 ? 5.17550 30.26847 54.06391 0.544 12.41135 H ? A ? 180 HG23 1
   ATOM 4637 H C VAL A 198 ? 9.31132 31.44766 52.55499 0.711 12.11761 H ? A ? 180 H 1
   ATOM 4638 N . ILE A 199 ? 6.32895 30.01001 50.79560 1.000 7.55188 N ? A ? 181 N 1
   ATOM 4639 CA . ILE A 199 ? 5.81614 30.14795 49.42227 1.000 8.21701 C ? A ? 181 CA 1
   ATOM 4640 C . ILE A 199 ? 4.77302 31.25302 49.45652 1.000 12.02793 C ? A ? 181 C 1
   ATOM 4641 O . ILE A 199 ? 3.73870 31.10639 50.11092 1.000 11.19951 O ? A ? 181 O 1
   ATOM 4642 CB . ILE A 199 ? 5.19794 28.84996 48.86234 1.000 7.95481 C ? A ? 181 CB 1
   ATOM 4643 CG1 . ILE A 199 ? 6.26473 27.74423 48.82668 1.000 9.86616 C ? A ? 181 CG1 1
   ATOM 4644 CG2 . ILE A 199 ? 4.61271 29.11124 47.48854 1.000 10.37277 C ? A ? 181 CG2 1
   ATOM 4645 CD1 . ILE A 199 ? 5.72162 26.30568 48.49064 1.000 11.32572 C ? A ? 181 CD1 1
   ATOM 4646 H . ILE A 199 ? 5.95382 29.37291 51.23489 1.000 9.06689 H ? A ? 181 H 1
   ATOM 4647 HA . ILE A 199 ? 6.55485 30.37902 48.83761 1.000 9.86505 H ? A ? 181 HA 1
   ATOM 4648 HB . ILE A 199 ? 4.47829 28.55255 49.44074 1.000 9.55041 H ? A ? 181 HB 1
   ATOM 4649 HG12 . ILE A 199 ? 6.92098 27.97255 48.14984 1.000 11.84403 H ? A ? 181 HG12 1
   ATOM 4650 HG13 . ILE A 199 ? 6.68877 27.69860 49.69789 1.000 11.84403 H ? A ? 181 HG13 1
   ATOM 4651 HG21 . ILE A 199 ? 4.37098 28.26438 47.08198 1.000 12.45196 H ? A ? 181 HG21 1
   ATOM 4652 HG22 . ILE A 199 ? 3.82539 29.67011 47.58175 1.000 12.45196 H ? A ? 181 HG22 1
   ATOM 4653 HG23 . ILE A 199 ? 5.27603 29.56252 46.94332 1.000 12.45196 H ? A ? 181 HG23 1
   ATOM 4654 HD11 . ILE A 199 ? 6.41195 25.65344 48.68792 1.000 13.59550 H ? A ? 181 HD11 1
   ATOM 4655 HD12 . ILE A 199 ? 4.93624 26.13016 49.03219 1.000 13.59550 H ? A ? 181 HD12 1
   ATOM 4656 HD13 . ILE A 199 ? 5.48975 26.26753 47.54953 1.000 13.59550 H ? A ? 181 HD13 1
   ATOM 4657 N A SER A 200 ? 5.04825 32.35950 48.76195 0.413 8.37756 N ? A ? 182 N 1
   ATOM 4658 CA A SER A 200 ? 4.19275 33.53507 48.84916 0.413 11.47758 C ? A ? 182 CA 1
   ATOM 4659 C A SER A 200 ? 3.10211 33.50628 47.79557 0.413 11.61487 C ? A ? 182 C 1
   ATOM 4660 O A SER A 200 ? 1.97969 33.92577 48.06863 0.413 11.76865 O ? A ? 182 O 1
   ATOM 4661 CB A SER A 200 ? 5.02168 34.81454 48.71226 0.413 13.53483 C ? A ? 182 CB 1
   ATOM 4662 OG A SER A 200 ? 5.75814 34.75872 47.52778 0.413 15.93218 O ? A ? 182 OG 1
   ATOM 4663 H A SER A 200 ? 5.72288 32.45010 48.23634 0.413 10.05771 H ? A ? 182 H 1
   ATOM 4664 HA A SER A 200 ? 3.77480 33.55817 49.72420 0.413 13.77773 H ? A ? 182 HA 1
   ATOM 4665 HB2 A SER A 200 ? 4.42872 35.58180 48.68744 0.413 16.24643 H ? A ? 182 HB2 1
   ATOM 4666 HB3 A SER A 200 ? 5.62802 34.88810 49.46581 0.413 16.24643 H ? A ? 182 HB3 1
   ATOM 4667 HG A SER A 200 ? 6.32169 35.38138 47.51026 0.413 19.12325 H ? A ? 182 HG 1
   ATOM 4668 N D SER A 200 ? 5.03943 32.36461 48.76901 0.587 8.32411 N ? A ? 182 N 1
   ATOM 4669 CA D SER A 200 ? 4.15356 33.51751 48.87169 0.587 11.47389 C ? A ? 182 CA 1
   ATOM 4670 C D SER A 200 ? 3.12864 33.55513 47.75455 0.587 11.62808 C ? A ? 182 C 1
   ATOM 4671 O D SER A 200 ? 2.14746 34.29427 47.85707 0.587 11.41276 O ? A ? 182 O 1
   ATOM 4672 CB D SER A 200 ? 4.95362 34.82583 48.89375 0.587 13.74482 C ? A ? 182 CB 1
   ATOM 4673 OG D SER A 200 ? 5.62693 35.00013 47.71140 0.587 16.09160 O ? A ? 182 OG 1
   ATOM 4674 H D SER A 200 ? 5.71493 32.47022 48.24732 0.587 9.99357 H ? A ? 182 H 1
   ATOM 4675 HA D SER A 200 ? 3.67826 33.47372 49.71613 0.587 13.77330 H ? A ? 182 HA 1
   ATOM 4676 HB2 D SER A 200 ? 4.34295 35.56833 49.02285 0.587 16.49842 H ? A ? 182 HB2 1
   ATOM 4677 HB3 D SER A 200 ? 5.59441 34.79295 49.62121 0.587 16.49842 H ? A ? 182 HB3 1
   ATOM 4678 HG D SER A 200 ? 6.36937 35.36593 47.85481 0.587 19.31456 H ? A ? 182 HG 1
   ATOM 4679 N A SER A 201 ? 3.39898 33.01016 46.60379 0.413 9.99500 N ? A ? 183 N 1
   ATOM 4680 CA A SER A 201 ? 2.44420 33.00880 45.50638 0.413 10.12933 C ? A ? 183 CA 1
   ATOM 4681 C A SER A 201 ? 1.75843 31.65629 45.37521 0.413 9.88722 C ? A ? 183 C 1
   ATOM 4682 O A SER A 201 ? 2.24738 30.63821 45.85844 0.413 10.32307 O ? A ? 183 O 1
   ATOM 4683 CB A SER A 201 ? 3.13821 33.36227 44.18518 0.413 10.09072 C ? A ? 183 CB 1
   ATOM 4684 OG A SER A 201 ? 3.98804 32.30430 43.75365 0.413 12.14558 O ? A ? 183 OG 1
   ATOM 4685 H A SER A 201 ? 4.15977 32.66301 46.40309 0.413 11.99864 H ? A ? 183 H 1
   ATOM 4686 HA A SER A 201 ? 1.76240 33.67445 45.68793 0.413 12.15983 H ? A ? 183 HA 1
   ATOM 4687 HB2 A SER A 201 ? 2.46270 33.51988 43.50714 0.413 12.11350 H ? A ? 183 HB2 1
   ATOM 4688 HB3 A SER A 201 ? 3.67183 34.16199 44.31406 0.413 12.11350 H ? A ? 183 HB3 1
   ATOM 4689 HG A SER A 201 ? 3.53329 31.61490 43.60024 0.413 14.57933 H ? A ? 183 HG 1
   ATOM 4690 N D SER A 201 ? 3.31385 32.76671 46.71115 0.587 9.71168 N ? A ? 183 N 1
   ATOM 4691 CA D SER A 201 ? 2.44787 32.80263 45.54617 0.587 9.76441 C ? A ? 183 CA 1
   ATOM 4692 C D SER A 201 ? 1.56821 31.56257 45.47448 0.587 9.85493 C ? A ? 183 C 1
   ATOM 4693 O D SER A 201 ? 1.79573 30.56835 46.14829 0.587 10.92944 O ? A ? 183 O 1
   ATOM 4694 CB D SER A 201 ? 3.28303 32.89603 44.26982 0.587 10.61373 C ? A ? 183 CB 1
   ATOM 4695 OG D SER A 201 ? 3.78760 31.58730 43.97224 0.587 7.22640 O ? A ? 183 OG 1
   ATOM 4696 H D SER A 201 ? 3.94864 32.18941 46.65296 0.587 11.65865 H ? A ? 183 H 1
   ATOM 4697 HA D SER A 201 ? 1.87122 33.57918 45.61938 0.587 11.72193 H ? A ? 183 HA 1
   ATOM 4698 HB2 D SER A 201 ? 2.72749 33.20637 43.53772 0.587 12.74111 H ? A ? 183 HB2 1
   ATOM 4699 HB3 D SER A 201 ? 4.02288 33.50806 44.40741 0.587 12.74111 H ? A ? 183 HB3 1
   ATOM 4700 HG D SER A 201 ? 4.25025 31.61024 43.27151 0.587 8.67632 H ? A ? 183 HG 1
   ATOM 4701 N A GLY A 202 ? 0.63576 31.64888 44.66423 0.413 10.82418 N ? A ? 184 N 1
   ATOM 4702 CA A GLY A 202 ? 0.07139 30.40665 44.18153 0.413 13.67524 C ? A ? 184 CA 1
   ATOM 4703 C A GLY A 202 ? 0.90276 29.89002 43.02299 0.413 10.31487 C ? A ? 184 C 1
   ATOM 4704 O A GLY A 202 ? 2.00329 30.36617 42.74808 0.413 11.13198 O ? A ? 184 O 1
   ATOM 4705 H A GLY A 202 ? 0.18698 32.35093 44.45134 0.413 12.99366 H ? A ? 184 H 1
   ATOM 4706 HA2 A GLY A 202 ? 0.06868 29.74494 44.89078 0.413 16.41493 H ? A ? 184 HA2 1
   ATOM 4707 HA3 A GLY A 202 ? -0.83934 30.55021 43.88008 0.413 16.41493 H ? A ? 184 HA3 1
   ATOM 4708 N D GLY A 202 ? 0.57703 31.60881 44.59007 0.587 10.78784 N ? A ? 184 N 1
   ATOM 4709 CA D GLY A 202 ? -0.06224 30.40277 44.10430 0.587 13.81699 C ? A ? 184 CA 1
   ATOM 4710 C D GLY A 202 ? 0.78859 29.78486 43.01625 0.587 10.27363 C ? A ? 184 C 1
   ATOM 4711 O D GLY A 202 ? 1.90449 30.22020 42.73866 0.587 11.07286 O ? A ? 184 O 1
   ATOM 4712 H D GLY A 202 ? 0.25792 32.33448 44.25665 0.587 12.95004 H ? A ? 184 H 1
   ATOM 4713 HA2 D GLY A 202 ? -0.16430 29.76572 44.82862 0.587 16.58502 H ? A ? 184 HA2 1
   ATOM 4714 HA3 D GLY A 202 ? -0.93752 30.61289 43.74286 0.587 16.58502 H ? A ? 184 HA3 1
   ATOM 4715 N A VAL A 203 ? 0.36351 28.89577 42.32915 0.413 9.82098 N ? A ? 185 N 1
   ATOM 4716 CA A VAL A 203 ? 1.06472 28.31603 41.18914 0.413 9.97319 C ? A ? 185 CA 1
   ATOM 4717 C A VAL A 203 ? 0.86085 29.21561 39.98042 0.413 11.16830 C ? A ? 185 C 1
   ATOM 4718 O A VAL A 203 ? -0.24910 29.70710 39.73286 0.413 9.67318 O ? A ? 185 O 1
   ATOM 4719 CB A VAL A 203 ? 0.58378 26.88199 40.93288 0.413 9.72309 C ? A ? 185 CB 1
   ATOM 4720 CG1 A VAL A 203 ? 1.16469 26.35976 39.68724 0.413 10.83010 C ? A ? 185 CG1 1
   ATOM 4721 CG2 A VAL A 203 ? 0.92610 25.99283 42.12595 0.413 11.29170 C ? A ? 185 CG2 1
   ATOM 4722 H A VAL A 203 ? -0.40183 28.54099 42.49643 0.413 11.78981 H ? A ? 185 H 1
   ATOM 4723 HA A VAL A 203 ? 2.01643 28.27810 41.37275 0.413 11.97246 H ? A ? 185 HA 1
   ATOM 4724 HB A VAL A 203 ? -0.38044 26.87827 40.82728 0.413 11.67234 H ? A ? 185 HB 1
   ATOM 4725 HG11 A VAL A 203 ? 1.08471 25.39308 39.68246 0.413 13.00075 H ? A ? 185 HG11 1
   ATOM 4726 HG12 A VAL A 203 ? 0.68406 26.73517 38.93295 0.413 13.00075 H ? A ? 185 HG12 1
   ATOM 4727 HG13 A VAL A 203 ? 2.09962 26.61453 39.64368 0.413 13.00075 H ? A ? 185 HG13 1
   ATOM 4728 HG21 A VAL A 203 ? 0.62518 25.08904 41.94287 0.413 13.55467 H ? A ? 185 HG21 1
   ATOM 4729 HG22 A VAL A 203 ? 1.88671 26.00076 42.26039 0.413 13.55467 H ? A ? 185 HG22 1
   ATOM 4730 HG23 A VAL A 203 ? 0.47883 26.33695 42.91489 0.413 13.55467 H ? A ? 185 HG23 1
   ATOM 4731 N D VAL A 203 ? 0.24572 28.75304 42.38731 0.587 9.60047 N ? A ? 185 N 1
   ATOM 4732 CA D VAL A 203 ? 0.93344 28.04762 41.31272 0.587 9.76689 C ? A ? 185 CA 1
   ATOM 4733 C D VAL A 203 ? 0.70697 28.79945 40.00412 0.587 11.20132 C ? A ? 185 C 1
   ATOM 4734 O D VAL A 203 ? -0.43418 29.01505 39.57318 0.587 10.73806 O ? A ? 185 O 1
   ATOM 4735 CB D VAL A 203 ? 0.44228 26.59920 41.23343 0.587 10.07581 C ? A ? 185 CB 1
   ATOM 4736 CG1 D VAL A 203 ? 1.17447 25.83402 40.22541 0.587 9.14079 C ? A ? 185 CG1 1
   ATOM 4737 CG2 D VAL A 203 ? 0.53216 25.92429 42.63925 0.587 8.44970 C ? A ? 185 CG2 1
   ATOM 4738 H D VAL A 203 ? -0.53319 28.43529 42.56601 0.587 11.52520 H ? A ? 185 H 1
   ATOM 4739 HA D VAL A 203 ? 1.88906 28.03974 41.47899 0.587 11.72490 H ? A ? 185 HA 1
   ATOM 4740 HB D VAL A 203 ? -0.48729 26.60257 40.95633 0.587 12.09561 H ? A ? 185 HB 1
   ATOM 4741 HG11 D VAL A 203 ? 0.94094 24.89632 40.30952 0.587 10.97358 H ? A ? 185 HG11 1
   ATOM 4742 HG12 D VAL A 203 ? 0.93046 26.15793 39.34425 0.587 10.97358 H ? A ? 185 HG12 1
   ATOM 4743 HG13 D VAL A 203 ? 2.12646 25.95201 40.36928 0.587 10.97358 H ? A ? 185 HG13 1
   ATOM 4744 HG21 D VAL A 203 ? 0.36552 24.97344 42.54431 0.587 10.14427 H ? A ? 185 HG21 1
   ATOM 4745 HG22 D VAL A 203 ? 1.41939 26.06988 43.00331 0.587 10.14427 H ? A ? 185 HG22 1
   ATOM 4746 HG23 D VAL A 203 ? -0.13389 26.32020 43.22279 0.587 10.14427 H ? A ? 185 HG23 1
   ATOM 4747 N A LEU A 204 ? 1.94815 29.47650 39.25449 0.413 9.70248 N ? A ? 186 N 1
   ATOM 4748 CA A LEU A 204 ? 1.96467 30.47680 38.19936 0.413 8.58782 C ? A ? 186 CA 1
   ATOM 4749 C A LEU A 204 ? 1.98781 29.89618 36.79463 0.413 10.99774 C ? A ? 186 C 1
   ATOM 4750 O A LEU A 204 ? 1.90997 30.66808 35.83136 0.413 12.30065 O ? A ? 186 O 1
   ATOM 4751 CB A LEU A 204 ? 3.18932 31.39442 38.36207 0.413 9.88287 C ? A ? 186 CB 1
   ATOM 4752 CG A LEU A 204 ? 3.19329 32.28916 39.60009 0.413 12.27980 C ? A ? 186 CG 1
   ATOM 4753 CD1 A LEU A 204 ? 4.47174 33.07966 39.73400 0.413 12.86241 C ? A ? 186 CD1 1
   ATOM 4754 CD2 A LEU A 204 ? 1.98219 33.23377 39.54364 0.413 12.29777 C ? A ? 186 CD2 1
   ATOM 4755 H A LEU A 204 ? 2.70218 29.07657 39.35976 0.413 11.64761 H ? A ? 186 H 1
   ATOM 4756 HA A LEU A 204 ? 1.15998 31.01181 38.28382 0.413 10.31001 H ? A ? 186 HA 1
   ATOM 4757 HB2 A LEU A 204 ? 3.98159 30.83665 38.40784 0.413 11.86408 H ? A ? 186 HB2 1
   ATOM 4758 HB3 A LEU A 204 ? 3.23716 31.97571 37.58701 0.413 11.86408 H ? A ? 186 HB3 1
   ATOM 4759 HG A LEU A 204 ? 3.13513 31.72702 40.38846 0.413 14.74040 H ? A ? 186 HG 1
   ATOM 4760 HD11 A LEU A 204 ? 4.44313 33.58904 40.55900 0.413 15.43952 H ? A ? 186 HD11 1
   ATOM 4761 HD12 A LEU A 204 ? 5.22248 32.46563 39.75024 0.413 15.43952 H ? A ? 186 HD12 1
   ATOM 4762 HD13 A LEU A 204 ? 4.55224 33.68060 38.97684 0.413 15.43952 H ? A ? 186 HD13 1
   ATOM 4763 HD21 A LEU A 204 ? 2.09334 33.92994 40.20989 0.413 14.76196 H ? A ? 186 HD21 1
   ATOM 4764 HD22 A LEU A 204 ? 1.93010 33.62794 38.65887 0.413 14.76196 H ? A ? 186 HD22 1
   ATOM 4765 HD23 A LEU A 204 ? 1.17658 32.72569 39.72736 0.413 14.76196 H ? A ? 186 HD23 1
   ATOM 4766 N D LEU A 204 ? 1.79083 29.23870 39.38490 0.587 9.69603 N ? A ? 186 N 1
   ATOM 4767 CA D LEU A 204 ? 1.71709 30.20806 38.30248 0.587 8.25546 C ? A ? 186 CA 1
   ATOM 4768 C D LEU A 204 ? 1.73122 29.58459 36.91022 0.587 10.61435 C ? A ? 186 C 1
   ATOM 4769 O D LEU A 204 ? 1.66026 30.31491 35.92851 0.587 13.11441 O ? A ? 186 O 1
   ATOM 4770 CB D LEU A 204 ? 2.88389 31.19817 38.41981 0.587 9.94157 C ? A ? 186 CB 1
   ATOM 4771 CG D LEU A 204 ? 2.94729 31.92370 39.77046 0.587 11.56911 C ? A ? 186 CG 1
   ATOM 4772 CD1 D LEU A 204 ? 4.12307 32.87503 39.80076 0.587 13.11103 C ? A ? 186 CD1 1
   ATOM 4773 CD2 D LEU A 204 ? 1.62913 32.68611 40.05738 0.587 8.93367 C ? A ? 186 CD2 1
   ATOM 4774 H D LEU A 204 ? 2.59094 28.98747 39.57545 0.587 11.63987 H ? A ? 186 H 1
   ATOM 4775 HA D LEU A 204 ? 0.88096 30.69179 38.39079 0.587 9.91119 H ? A ? 186 HA 1
   ATOM 4776 HB2 D LEU A 204 ? 3.71600 30.71324 38.30432 0.587 11.93452 H ? A ? 186 HB2 1
   ATOM 4777 HB3 D LEU A 204 ? 2.79247 31.87010 37.72624 0.587 11.93452 H ? A ? 186 HB3 1
   ATOM 4778 HG D LEU A 204 ? 3.06538 31.26410 40.47180 0.587 13.88757 H ? A ? 186 HG 1
   ATOM 4779 HD11 D LEU A 204 ? 4.14965 33.31686 40.66389 0.587 15.73787 H ? A ? 186 HD11 1
   ATOM 4780 HD12 D LEU A 204 ? 4.94038 32.37149 39.66162 0.587 15.73787 H ? A ? 186 HD12 1
   ATOM 4781 HD13 D LEU A 204 ? 4.01556 33.53254 39.09576 0.587 15.73787 H ? A ? 186 HD13 1
   ATOM 4782 HD21 D LEU A 204 ? 1.74973 33.24034 40.84426 0.587 10.72503 H ? A ? 186 HD21 1
   ATOM 4783 HD22 D LEU A 204 ? 1.41228 33.24109 39.29196 0.587 10.72503 H ? A ? 186 HD22 1
   ATOM 4784 HD23 D LEU A 204 ? 0.91946 32.04302 40.21135 0.587 10.72503 H ? A ? 186 HD23 1
   ATOM 4785 N A SER A 205 ? 2.13859 28.57965 36.65459 0.413 9.83991 N ? A ? 187 N 1
   ATOM 4786 CA A SER A 205 ? 2.14567 27.93676 35.35679 0.413 8.05560 C ? A ? 187 CA 1
   ATOM 4787 C A SER A 205 ? 1.51581 26.56110 35.47407 0.413 8.53044 C ? A ? 187 C 1
   ATOM 4788 O A SER A 205 ? 1.24142 26.05561 36.56919 0.413 10.26825 O ? A ? 187 O 1
   ATOM 4789 CB A SER A 205 ? 3.56947 27.81785 34.79583 0.413 7.13530 C ? A ? 187 CB 1
   ATOM 4790 OG A SER A 205 ? 4.31154 26.92941 35.62271 0.413 8.14951 O ? A ? 187 OG 1
   ATOM 4791 H A SER A 205 ? 2.23982 28.03371 37.31133 0.413 11.81252 H ? A ? 187 H 1
   ATOM 4792 HA A SER A 205 ? 1.61080 28.46938 34.74758 0.413 9.67135 H ? A ? 187 HA 1
   ATOM 4793 HB2 A SER A 205 ? 3.53395 27.46678 33.89229 0.413 8.56700 H ? A ? 187 HB2 1
   ATOM 4794 HB3 A SER A 205 ? 3.99229 28.69085 34.79617 0.413 8.56700 H ? A ? 187 HB3 1
   ATOM 4795 HG A SER A 205 ? 5.13441 27.03189 35.48862 0.413 9.78405 H ? A ? 187 HG 1
   ATOM 4796 N D SER A 205 ? 1.90039 28.27504 36.79612 0.587 10.38857 N ? A ? 187 N 1
   ATOM 4797 CA D SER A 205 ? 1.95666 27.63438 35.49813 0.587 6.85359 C ? A ? 187 CA 1
   ATOM 4798 C D SER A 205 ? 1.38303 26.23785 35.63893 0.587 8.52743 C ? A ? 187 C 1
   ATOM 4799 O D SER A 205 ? 1.18721 25.72284 36.75505 0.587 9.54985 O ? A ? 187 O 1
   ATOM 4800 CB D SER A 205 ? 3.38592 27.60418 34.94559 0.587 7.69372 C ? A ? 187 CB 1
   ATOM 4801 OG D SER A 205 ? 4.20976 26.96249 35.90872 0.587 7.67069 O ? A ? 187 OG 1
   ATOM 4802 H D SER A 205 ? 1.98523 27.73573 37.46060 0.587 12.47092 H ? A ? 187 H 1
   ATOM 4803 HA D SER A 205 ? 1.41135 28.12660 34.86468 0.587 8.22894 H ? A ? 187 HA 1
   ATOM 4804 HB2 D SER A 205 ? 3.40533 27.10608 34.11347 0.587 9.23710 H ? A ? 187 HB2 1
   ATOM 4805 HB3 D SER A 205 ? 3.69939 28.51008 34.79736 0.587 9.23710 H ? A ? 187 HB3 1
   ATOM 4806 HG D SER A 205 ? 4.33607 27.47242 36.56417 0.587 9.20947 H ? A ? 187 HG 1
   ATOM 4807 N A SER A 206 ? 1.29301 25.97222 34.30886 0.413 7.54151 N ? A ? 188 N 1
   ATOM 4808 CA A SER A 206 ? 0.70657 24.65009 34.14839 0.413 9.04964 C ? A ? 188 CA 1
   ATOM 4809 C A SER A 206 ? 1.71692 23.84027 33.36533 0.413 8.03844 C ? A ? 188 C 1
   ATOM 4810 O A SER A 206 ? 1.79803 23.99667 32.14205 0.413 7.04714 O ? A ? 188 O 1
   ATOM 4811 CB A SER A 206 ? -0.62393 24.71282 33.41030 0.413 10.87221 C ? A ? 188 CB 1
   ATOM 4812 OG A SER A 206 ? -1.58485 25.48346 34.10333 0.413 10.88519 O ? A ? 188 OG 1
   ATOM 4813 H A SER A 206 ? 1.48377 26.33907 33.55479 0.413 9.05445 H ? A ? 188 H 1
   ATOM 4814 HA A SER A 206 ? 0.54684 24.24803 35.01657 0.413 10.86420 H ? A ? 188 HA 1
   ATOM 4815 HB2 A SER A 206 ? -0.47643 25.11198 32.53862 0.413 13.05128 H ? A ? 188 HB2 1
   ATOM 4816 HB3 A SER A 206 ? -0.96493 23.81045 33.30856 0.413 13.05128 H ? A ? 188 HB3 1
   ATOM 4817 HG A SER A 206 ? -1.20659 26.10636 34.52107 0.413 13.06686 H ? A ? 188 HG 1
   ATOM 4818 N D SER A 206 ? 1.09529 25.64073 34.48642 0.587 8.09643 N ? A ? 188 N 1
   ATOM 4819 CA D SER A 206 ? 0.53632 24.28752 34.41564 0.587 10.34946 C ? A ? 188 CA 1
   ATOM 4820 C D SER A 206 ? 1.52126 23.43941 33.62652 0.587 8.63829 C ? A ? 188 C 1
   ATOM 4821 O D SER A 206 ? 1.37559 23.29314 32.40092 0.587 7.96427 O ? A ? 188 O 1
   ATOM 4822 CB D SER A 206 ? -0.85294 24.22448 33.76499 0.587 12.21674 C ? A ? 188 CB 1
   ATOM 4823 OG D SER A 206 ? -1.83970 24.93090 34.52362 0.587 16.69262 O ? A ? 188 OG 1
   ATOM 4824 H D SER A 206 ? 1.21650 26.00414 33.71646 0.587 9.72036 H ? A ? 188 H 1
   ATOM 4825 HA D SER A 206 ? 0.44615 23.96394 35.32562 0.587 12.42399 H ? A ? 188 HA 1
   ATOM 4826 HB2 D SER A 206 ? -0.79954 24.62027 32.88103 0.587 14.66472 H ? A ? 188 HB2 1
   ATOM 4827 HB3 D SER A 206 ? -1.12137 23.29488 33.69660 0.587 14.66472 H ? A ? 188 HB3 1
   ATOM 4828 HG D SER A 206 ? -1.66656 25.75286 34.52542 0.587 20.03578 H ? A ? 188 HG 1
   ATOM 4829 N A GLU A 207 ? 2.48892 23.00613 34.07653 0.413 9.26472 N ? A ? 189 N 1
   ATOM 4830 CA A GLU A 207 ? 3.54052 22.19158 33.49448 0.413 6.89399 C ? A ? 189 CA 1
   ATOM 4831 C A GLU A 207 ? 3.32893 20.72219 33.82827 0.413 8.35192 C ? A ? 189 C 1
   ATOM 4832 O A GLU A 207 ? 2.67181 20.38011 34.81356 0.413 8.29575 O ? A ? 189 O 1
   ATOM 4833 CB A GLU A 207 ? 4.91595 22.65779 34.00136 0.413 6.53007 C ? A ? 189 CB 1
   ATOM 4834 CG A GLU A 207 ? 5.17653 24.13812 33.77514 0.413 6.39218 C ? A ? 189 CG 1
   ATOM 4835 CD A GLU A 207 ? 6.57987 24.56291 34.18765 0.413 8.48040 C ? A ? 189 CD 1
   ATOM 4836 OE1 A GLU A 207 ? 7.52686 23.75823 34.03095 0.413 5.55462 O ? A ? 189 OE1 1
   ATOM 4837 OE2 A GLU A 207 ? 6.72847 25.71873 34.63586 0.413 7.10263 O ? A ? 189 OE2 1
   ATOM 4838 H A GLU A 207 ? 2.41227 22.89806 34.92627 0.413 11.12230 H ? A ? 189 H 1
   ATOM 4839 HA A GLU A 207 ? 3.51675 22.27066 32.52800 0.413 8.27743 H ? A ? 189 HA 1
   ATOM 4840 HB2 A GLU A 207 ? 4.97149 22.48870 34.95489 0.413 7.84072 H ? A ? 189 HB2 1
   ATOM 4841 HB3 A GLU A 207 ? 5.60597 22.16010 33.53543 0.413 7.84072 H ? A ? 189 HB3 1
   ATOM 4842 HG2 A GLU A 207 ? 5.06878 24.33693 32.83187 0.413 7.67525 H ? A ? 189 HG2 1
   ATOM 4843 HG3 A GLU A 207 ? 4.54214 24.65358 34.29740 0.413 7.67525 H ? A ? 189 HG3 1
   ATOM 4844 N D GLU A 207 ? 2.53546 22.91844 34.33089 0.587 8.92912 N ? A ? 189 N 1
   ATOM 4845 CA D GLU A 207 ? 3.59679 22.13229 33.73155 0.587 6.74339 C ? A ? 189 CA 1
   ATOM 4846 C D GLU A 207 ? 3.39262 20.65030 34.00998 0.587 8.29923 C ? A ? 189 C 1
   ATOM 4847 O D GLU A 207 ? 2.81964 20.26368 35.03328 0.587 8.25562 O ? A ? 189 O 1
   ATOM 4848 CB D GLU A 207 ? 4.94547 22.62768 34.25430 0.587 6.37803 C ? A ? 189 CB 1
   ATOM 4849 CG D GLU A 207 ? 5.21431 24.06590 33.85969 0.587 6.34555 C ? A ? 189 CG 1
   ATOM 4850 CD D GLU A 207 ? 6.45373 24.67604 34.51133 0.587 8.11633 C ? A ? 189 CD 1
   ATOM 4851 OE1 D GLU A 207 ? 7.52207 24.03729 34.54801 0.587 5.66582 O ? A ? 189 OE1 1
   ATOM 4852 OE2 D GLU A 207 ? 6.33430 25.81788 34.96852 0.587 8.12128 O ? A ? 189 OE2 1
   ATOM 4853 H D GLU A 207 ? 2.62401 23.01510 35.18084 0.587 10.71958 H ? A ? 189 H 1
   ATOM 4854 HA D GLU A 207 ? 3.59414 22.22591 32.76608 0.587 8.09671 H ? A ? 189 HA 1
   ATOM 4855 HB2 D GLU A 207 ? 4.95144 22.57249 35.22271 0.587 7.65827 H ? A ? 189 HB2 1
   ATOM 4856 HB3 D GLU A 207 ? 5.65232 22.07476 33.88614 0.587 7.65827 H ? A ? 189 HB3 1
   ATOM 4857 HG2 D GLU A 207 ? 5.33874 24.10559 32.89852 0.587 7.61930 H ? A ? 189 HG2 1
   ATOM 4858 HG3 D GLU A 207 ? 4.45119 24.60609 34.11801 0.587 7.61930 H ? A ? 189 HG3 1
   ATOM 4859 N A GLN A 208 ? 3.89746 19.85647 32.98602 0.413 7.64090 N ? A ? 190 N 1
   ATOM 4860 CA A GLN A 208 ? 3.93244 18.42980 33.25231 0.413 6.04472 C ? A ? 190 CA 1
   ATOM 4861 C A GLN A 208 ? 5.30975 17.86955 32.91773 0.413 7.33111 C ? A ? 190 C 1
   ATOM 4862 O A GLN A 208 ? 5.92446 18.22681 31.89884 0.413 7.43708 O ? A ? 190 O 1
   ATOM 4863 CB A GLN A 208 ? 2.84219 17.71107 32.45741 0.413 9.20571 C ? A ? 190 CB 1
   ATOM 4864 CG A GLN A 208 ? 1.43981 18.12512 32.91521 0.413 9.08296 C ? A ? 190 CG 1
   ATOM 4865 CD A GLN A 208 ? 0.36287 17.43833 32.12771 0.413 12.27839 C ? A ? 190 CD 1
   ATOM 4866 OE1 A GLN A 208 ? -0.52158 16.76301 32.68992 0.413 16.42108 O ? A ? 190 OE1 1
   ATOM 4867 NE2 A GLN A 208 ? 0.43658 17.58202 30.81887 0.413 6.58813 N ? A ? 190 NE2 1
   ATOM 4868 H A GLN A 208 ? 4.27288 20.08074 32.24551 0.413 9.17371 H ? A ? 190 H 1
   ATOM 4869 HA A GLN A 208 ? 3.78541 18.26314 34.19651 0.413 7.25830 H ? A ? 190 HA 1
   ATOM 4870 HB2 A GLN A 208 ? 2.93356 17.93233 31.51741 0.413 11.05149 H ? A ? 190 HB2 1
   ATOM 4871 HB3 A GLN A 208 ? 2.93350 16.75362 32.58326 0.413 11.05149 H ? A ? 190 HB3 1
   ATOM 4872 HG2 A GLN A 208 ? 1.32761 17.89075 33.84976 0.413 10.90419 H ? A ? 190 HG2 1
   ATOM 4873 HG3 A GLN A 208 ? 1.33631 19.08250 32.79854 0.413 10.90419 H ? A ? 190 HG3 1
   ATOM 4874 HE21 A GLN A 208 ? 1.07282 18.04537 30.47231 0.413 7.91040 H ? A ? 190 HE21 1
   ATOM 4875 HE22 A GLN A 208 ? -0.15160 17.21238 30.31191 0.413 7.91040 H ? A ? 190 HE22 1
   ATOM 4876 N D GLN A 208 ? 3.83298 19.82683 33.05712 0.587 7.63068 N ? A ? 190 N 1
   ATOM 4877 CA D GLN A 208 ? 3.86116 18.38726 33.22175 0.587 5.97598 C ? A ? 190 CA 1
   ATOM 4878 C D GLN A 208 ? 5.27510 17.86023 33.02113 0.587 7.30233 C ? A ? 190 C 1
   ATOM 4879 O D GLN A 208 ? 6.00938 18.31804 32.13193 0.587 7.70371 O ? A ? 190 O 1
   ATOM 4880 CB D GLN A 208 ? 2.90904 17.71913 32.22576 0.587 8.99350 C ? A ? 190 CB 1
   ATOM 4881 CG D GLN A 208 ? 1.48859 18.21204 32.39911 0.587 8.90785 C ? A ? 190 CG 1
   ATOM 4882 CD D GLN A 208 ? 0.50012 17.33841 31.69413 0.587 10.50795 C ? A ? 190 CD 1
   ATOM 4883 OE1 D GLN A 208 ? -0.39407 16.74003 32.29783 0.587 17.24962 O ? A ? 190 OE1 1
   ATOM 4884 NE2 D GLN A 208 ? 0.68521 17.21716 30.43205 0.587 7.01306 N ? A ? 190 NE2 1
   ATOM 4885 H D GLN A 208 ? 4.12521 20.09147 32.29281 0.587 9.16145 H ? A ? 190 H 1
   ATOM 4886 HA D GLN A 208 ? 3.59148 18.15637 34.12445 0.587 7.17581 H ? A ? 190 HA 1
   ATOM 4887 HB2 D GLN A 208 ? 3.19543 17.92405 31.32194 0.587 10.79683 H ? A ? 190 HB2 1
   ATOM 4888 HB3 D GLN A 208 ? 2.91894 16.75958 32.36739 0.587 10.79683 H ? A ? 190 HB3 1
   ATOM 4889 HG2 D GLN A 208 ? 1.26682 18.21935 33.34339 0.587 10.69406 H ? A ? 190 HG2 1
   ATOM 4890 HG3 D GLN A 208 ? 1.41534 19.10779 32.03418 0.587 10.69406 H ? A ? 190 HG3 1
   ATOM 4891 HE21 D GLN A 208 ? 1.34117 17.62379 30.05263 0.587 8.42031 H ? A ? 190 HE21 1
   ATOM 4892 HE22 D GLN A 208 ? 0.15348 16.72914 29.96439 0.587 8.42031 H ? A ? 190 HE22 1
   ATOM 4893 N A TYR A 209 ? 5.76864 16.95585 33.76738 0.413 7.46484 N ? A ? 191 N 1
   ATOM 4894 CA A TYR A 209 ? 7.08895 16.37604 33.58330 0.413 6.30838 C ? A ? 191 CA 1
   ATOM 4895 C A TYR A 209 ? 7.03009 15.27647 32.53724 0.413 6.78371 C ? A ? 191 C 1
   ATOM 4896 O A TYR A 209 ? 6.02788 14.55895 32.40658 0.413 7.65430 O ? A ? 191 O 1
   ATOM 4897 CB A TYR A 209 ? 7.65891 15.77956 34.87401 0.413 6.77563 C ? A ? 191 CB 1
   ATOM 4898 CG A TYR A 209 ? 7.89516 16.79887 35.97949 0.413 6.01377 C ? A ? 191 CG 1
   ATOM 4899 CD1 A TYR A 209 ? 7.84739 18.14713 35.73690 0.413 5.58012 C ? A ? 191 CD1 1
   ATOM 4900 CD2 A TYR A 209 ? 8.16939 16.38474 37.26137 0.413 5.31023 C ? A ? 191 CD2 1
   ATOM 4901 CE1 A TYR A 209 ? 8.05473 19.06551 36.77015 0.413 5.52309 C ? A ? 191 CE1 1
   ATOM 4902 CE2 A TYR A 209 ? 8.38630 17.26791 38.26104 0.413 6.12126 C ? A ? 191 CE2 1
   ATOM 4903 CZ A TYR A 209 ? 8.32214 18.61206 38.02980 0.413 5.92963 C ? A ? 191 CZ 1
   ATOM 4904 OH A TYR A 209 ? 8.56678 19.51976 39.06508 0.413 6.18179 O ? A ? 191 OH 1
   ATOM 4905 H A TYR A 209 ? 5.33772 16.65968 34.45016 0.413 8.96244 H ? A ? 191 H 1
   ATOM 4906 HA A TYR A 209 ? 7.68773 17.08486 33.30054 0.413 7.57469 H ? A ? 191 HA 1
   ATOM 4907 HB2 A TYR A 209 ? 7.03531 15.11787 35.21195 0.413 8.13538 H ? A ? 191 HB2 1
   ATOM 4908 HB3 A TYR A 209 ? 8.51037 15.36070 34.67281 0.413 8.13538 H ? A ? 191 HB3 1
   ATOM 4909 HD1 A TYR A 209 ? 7.67526 18.45403 34.87604 0.413 6.70078 H ? A ? 191 HD1 1
   ATOM 4910 HD2 A TYR A 209 ? 8.20657 15.47386 37.44526 0.413 6.37691 H ? A ? 191 HD2 1
   ATOM 4911 HE1 A TYR A 209 ? 8.01083 19.97888 36.60070 0.413 6.63234 H ? A ? 191 HE1 1
   ATOM 4912 HE2 A TYR A 209 ? 8.58134 16.95686 39.11550 0.413 7.35015 H ? A ? 191 HE2 1
   ATOM 4913 HH A TYR A 209 ? 8.92745 19.12576 39.71337 0.413 7.42278 H ? A ? 191 HH 1
   ATOM 4914 N D TYR A 209 ? 5.62352 16.83863 33.79789 0.587 7.44878 N ? A ? 191 N 1
   ATOM 4915 CA D TYR A 209 ? 6.94419 16.22958 33.67383 0.587 6.21348 C ? A ? 191 CA 1
   ATOM 4916 C D TYR A 209 ? 6.87602 15.04195 32.72834 0.587 7.00545 C ? A ? 191 C 1
   ATOM 4917 O D TYR A 209 ? 5.93702 14.22890 32.77807 0.587 6.53794 O ? A ? 191 O 1
   ATOM 4918 CB D TYR A 209 ? 7.54880 15.73481 35.00168 0.587 6.84485 C ? A ? 191 CB 1
   ATOM 4919 CG D TYR A 209 ? 7.77585 16.83841 36.04572 0.587 6.00084 C ? A ? 191 CG 1
   ATOM 4920 CD1 D TYR A 209 ? 7.65459 18.16094 35.72895 0.587 5.63759 C ? A ? 191 CD1 1
   ATOM 4921 CD2 D TYR A 209 ? 8.10287 16.52104 37.34820 0.587 5.27567 C ? A ? 191 CD2 1
   ATOM 4922 CE1 D TYR A 209 ? 7.83281 19.14367 36.70061 0.587 5.48800 C ? A ? 191 CE1 1
   ATOM 4923 CE2 D TYR A 209 ? 8.28907 17.47058 38.28020 0.587 6.15917 C ? A ? 191 CE2 1
   ATOM 4924 CZ D TYR A 209 ? 8.17139 18.78973 37.96903 0.587 5.87997 C ? A ? 191 CZ 1
   ATOM 4925 OH D TYR A 209 ? 8.39862 19.77159 38.95365 0.587 6.40113 O ? A ? 191 OH 1
   ATOM 4926 H D TYR A 209 ? 5.11862 16.48447 34.39726 0.587 8.94317 H ? A ? 191 H 1
   ATOM 4927 HA D TYR A 209 ? 7.53216 16.92353 33.33675 0.587 7.46081 H ? A ? 191 HA 1
   ATOM 4928 HB2 D TYR A 209 ? 6.94675 15.08170 35.39139 0.587 8.21845 H ? A ? 191 HB2 1
   ATOM 4929 HB3 D TYR A 209 ? 8.40820 15.32485 34.81654 0.587 8.21845 H ? A ? 191 HB3 1
   ATOM 4930 HD1 D TYR A 209 ? 7.45100 18.40838 34.85590 0.587 6.76974 H ? A ? 191 HD1 1
   ATOM 4931 HD2 D TYR A 209 ? 8.19676 15.62712 37.58693 0.587 6.33543 H ? A ? 191 HD2 1
   ATOM 4932 HE1 D TYR A 209 ? 7.72033 20.04054 36.48182 0.587 6.59023 H ? A ? 191 HE1 1
   ATOM 4933 HE2 D TYR A 209 ? 8.50155 17.22245 39.15094 0.587 7.39563 H ? A ? 191 HE2 1
   ATOM 4934 HH D TYR A 209 ? 7.88193 20.42305 38.83437 0.587 7.68599 H ? A ? 191 HH 1
   ATOM 4935 N A GLY A 210 ? 8.13520 15.10514 31.82804 0.413 6.45979 N ? A ? 192 N 1
   ATOM 4936 CA A GLY A 210 ? 8.24021 14.03960 30.84414 0.413 6.52448 C ? A ? 192 CA 1
   ATOM 4937 C A GLY A 210 ? 9.62880 13.43935 30.83725 0.413 6.34392 C ? A ? 192 C 1
   ATOM 4938 O A GLY A 210 ? 10.61416 14.08926 31.19079 0.413 6.38968 O ? A ? 192 O 1
   ATOM 4939 H A GLY A 210 ? 8.83982 15.59327 31.89766 0.413 7.75639 H ? A ? 192 H 1
   ATOM 4940 HA2 A GLY A 210 ? 7.60051 13.34030 31.05069 0.413 7.83401 H ? A ? 192 HA2 1
   ATOM 4941 HA3 A GLY A 210 ? 8.04938 14.39121 29.96048 0.413 7.83401 H ? A ? 192 HA3 1
   ATOM 4942 N D GLY A 210 ? 7.92741 14.88952 31.92266 0.587 6.95359 N ? A ? 192 N 1
   ATOM 4943 CA D GLY A 210 ? 8.06702 13.71290 31.08111 0.587 5.97629 C ? A ? 192 CA 1
   ATOM 4944 C D GLY A 210 ? 9.51045 13.25725 31.06193 0.587 6.26480 C ? A ? 192 C 1
   ATOM 4945 O D GLY A 210 ? 10.41804 13.99540 31.44997 0.587 5.78138 O ? A ? 192 O 1
   ATOM 4946 H D GLY A 210 ? 8.57074 15.45540 31.84839 0.587 8.34895 H ? A ? 192 H 1
   ATOM 4947 HA2 D GLY A 210 ? 7.51396 12.99362 31.42413 0.587 7.17618 H ? A ? 192 HA2 1
   ATOM 4948 HA3 D GLY A 210 ? 7.78974 13.91983 30.17491 0.587 7.17618 H ? A ? 192 HA3 1
   ATOM 4949 N A ILE A 211 ? 9.69205 12.18046 30.42952 0.413 6.24554 N ? A ? 193 N 1
   ATOM 4950 CA A ILE A 211 ? 10.95636 11.47346 30.25363 0.413 7.19630 C ? A ? 193 CA 1
   ATOM 4951 C A ILE A 211 ? 11.47238 11.73746 28.84344 0.413 8.11178 C ? A ? 193 C 1
   ATOM 4952 O A ILE A 211 ? 10.80667 11.39005 27.85883 0.413 8.94654 O ? A ? 193 O 1
   ATOM 4953 CB A ILE A 211 ? 10.76774 9.97364 30.53801 0.413 7.38629 C ? A ? 193 CB 1
   ATOM 4954 CG1 A ILE A 211 ? 10.34906 9.80798 32.00809 0.413 6.68056 C ? A ? 193 CG1 1
   ATOM 4955 CG2 A ILE A 211 ? 12.01348 9.22943 30.22005 0.413 7.17438 C ? A ? 193 CG2 1
   ATOM 4956 CD1 A ILE A 211 ? 10.14785 8.38265 32.47471 0.413 10.12504 C ? A ? 193 CD1 1
   ATOM 4957 H A ILE A 211 ? 9.00231 11.70162 30.24359 0.413 7.49928 H ? A ? 193 H 1
   ATOM 4958 HA A ILE A 211 ? 11.62380 11.81880 30.86695 0.413 8.64020 H ? A ? 193 HA 1
   ATOM 4959 HB A ILE A 211 ? 10.06971 9.60581 29.97377 0.413 8.86819 H ? A ? 193 HB 1
   ATOM 4960 HG12 A ILE A 211 ? 11.03838 10.19946 32.56709 0.413 8.02130 H ? A ? 193 HG12 1
   ATOM 4961 HG13 A ILE A 211 ? 9.50952 10.27554 32.14025 0.413 8.02130 H ? A ? 193 HG13 1
   ATOM 4962 HG21 A ILE A 211 ? 11.90499 8.30329 30.48726 0.413 8.61389 H ? A ? 193 HG21 1
   ATOM 4963 HG22 A ILE A 211 ? 12.17736 9.28123 29.26540 0.413 8.61389 H ? A ? 193 HG22 1
   ATOM 4964 HG23 A ILE A 211 ? 12.75256 9.62913 30.70471 0.413 8.61389 H ? A ? 193 HG23 1
   ATOM 4965 HD11 A ILE A 211 ? 9.72036 8.39276 33.34537 0.413 12.15469 H ? A ? 193 HD11 1
   ATOM 4966 HD12 A ILE A 211 ? 9.58569 7.91750 31.83557 0.413 12.15469 H ? A ? 193 HD12 1
   ATOM 4967 HD13 A ILE A 211 ? 11.01154 7.94531 32.53534 0.413 12.15469 H ? A ? 193 HD13 1
   ATOM 4968 N D ILE A 211 ? 9.70445 12.02051 30.63818 0.587 6.02485 N ? A ? 193 N 1
   ATOM 4969 CA D ILE A 211 ? 11.04631 11.48854 30.40075 0.587 7.25833 C ? A ? 193 CA 1
   ATOM 4970 C D ILE A 211 ? 11.44081 11.82503 28.97279 0.587 8.01667 C ? A ? 193 C 1
   ATOM 4971 O D ILE A 211 ? 10.62385 11.67206 28.04717 0.587 8.70072 O ? A ? 193 O 1
   ATOM 4972 CB D ILE A 211 ? 11.09219 9.97511 30.67570 0.587 7.33390 C ? A ? 193 CB 1
   ATOM 4973 CG1 D ILE A 211 ? 10.84608 9.75460 32.18551 0.587 6.64795 C ? A ? 193 CG1 1
   ATOM 4974 CG2 D ILE A 211 ? 12.39342 9.41175 30.20379 0.587 7.86919 C ? A ? 193 CG2 1
   ATOM 4975 CD1 D ILE A 211 ? 10.64051 8.33440 32.57731 0.587 10.07670 C ? A ? 193 CD1 1
   ATOM 4976 H D ILE A 211 ? 9.07234 11.45991 30.47767 0.587 7.23445 H ? A ? 193 H 1
   ATOM 4977 HA D ILE A 211 ? 11.68496 11.91102 30.99618 0.587 8.71464 H ? A ? 193 HA 1
   ATOM 4978 HB D ILE A 211 ? 10.39846 9.50677 30.18550 0.587 8.80531 H ? A ? 193 HB 1
   ATOM 4979 HG12 D ILE A 211 ? 11.61547 10.08487 32.67526 0.587 7.98217 H ? A ? 193 HG12 1
   ATOM 4980 HG13 D ILE A 211 ? 10.05165 10.24746 32.44410 0.587 7.98217 H ? A ? 193 HG13 1
   ATOM 4981 HG21 D ILE A 211 ? 12.49914 8.51706 30.56331 0.587 9.44766 H ? A ? 193 HG21 1
   ATOM 4982 HG22 D ILE A 211 ? 12.39097 9.38050 29.23429 0.587 9.44766 H ? A ? 193 HG22 1
   ATOM 4983 HG23 D ILE A 211 ? 13.11507 9.98054 30.51459 0.587 9.44766 H ? A ? 193 HG23 1
   ATOM 4984 HD11 D ILE A 211 ? 10.52891 8.28525 33.53961 0.587 12.09667 H ? A ? 193 HD11 1
   ATOM 4985 HD12 D ILE A 211 ? 9.84638 7.99642 32.13453 0.587 12.09667 H ? A ? 193 HD12 1
   ATOM 4986 HD13 D ILE A 211 ? 11.41529 7.81699 32.30731 0.587 12.09667 H ? A ? 193 HD13 1
   ATOM 4987 N A ALA A 212 ? 12.65160 12.39038 28.74040 0.413 6.86433 N ? A ? 194 N 1
   ATOM 4988 CA A ALA A 212 ? 13.17259 12.82163 27.44368 0.413 5.78037 C ? A ? 194 CA 1
   ATOM 4989 C A ALA A 212 ? 14.07708 11.77474 26.81725 0.413 8.07283 C ? A ? 194 C 1
   ATOM 4990 O A ALA A 212 ? 14.93909 11.19796 27.48681 0.413 6.91204 O ? A ? 194 O 1
   ATOM 4991 CB A ALA A 212 ? 13.92658 14.13367 27.58226 0.413 7.81463 C ? A ? 194 CB 1
   ATOM 4992 H A ALA A 212 ? 13.15676 12.58890 29.40749 0.413 8.24183 H ? A ? 194 H 1
   ATOM 4993 HA A ALA A 212 ? 12.42170 12.94911 26.84301 0.413 6.94107 H ? A ? 194 HA 1
   ATOM 4994 HB1 A ALA A 212 ? 14.13340 14.47399 26.69778 0.413 9.38219 H ? A ? 194 HB1 1
   ATOM 4995 HB2 A ALA A 212 ? 13.36997 14.76890 28.05929 0.413 9.38219 H ? A ? 194 HB2 1
   ATOM 4996 HB3 A ALA A 212 ? 14.74645 13.97611 28.07611 0.413 9.38219 H ? A ? 194 HB3 1
   ATOM 4997 N D ALA A 212 ? 12.66697 12.38348 28.79824 0.587 6.82067 N ? A ? 194 N 1
   ATOM 4998 CA D ALA A 212 ? 13.15578 12.79043 27.48068 0.587 5.74367 C ? A ? 194 CA 1
   ATOM 4999 C D ALA A 212 ? 14.07829 11.75054 26.87463 0.587 8.07441 C ? A ? 194 C 1
   ATOM 5000 O D ALA A 212 ? 14.91060 11.16541 27.56925 0.587 6.88443 O ? A ? 194 O 1
   ATOM 5001 CB D ALA A 212 ? 13.87278 14.12017 27.56432 0.587 7.79417 C ? A ? 194 CB 1
   ATOM 5002 H D ALA A 212 ? 13.22396 12.53116 29.43664 0.587 8.18944 H ? A ? 194 H 1
   ATOM 5003 HA D ALA A 212 ? 12.39316 12.87600 26.88739 0.587 6.89704 H ? A ? 194 HA 1
   ATOM 5004 HB1 D ALA A 212 ? 14.08873 14.41947 26.66728 0.587 9.35763 H ? A ? 194 HB1 1
   ATOM 5005 HB2 D ALA A 212 ? 13.29221 14.76530 27.99749 0.587 9.35763 H ? A ? 194 HB2 1
   ATOM 5006 HB3 D ALA A 212 ? 14.68635 14.00835 28.08055 0.587 9.35763 H ? A ? 194 HB3 1
   ATOM 5007 N A VAL A 213 ? 13.87326 11.54412 25.51544 0.413 8.04581 N ? A ? 195 N 1
   ATOM 5008 CA A VAL A 213 ? 14.66022 10.59595 24.73279 0.413 8.05113 C ? A ? 195 CA 1
   ATOM 5009 C A VAL A 213 ? 14.96983 11.25664 23.39106 0.413 8.73340 C ? A ? 195 C 1
   ATOM 5010 O A VAL A 213 ? 14.29735 12.19582 22.97263 0.413 9.54858 O ? A ? 195 O 1
   ATOM 5011 CB A VAL A 213 ? 13.94331 9.23523 24.52681 0.413 12.54619 C ? A ? 195 CB 1
   ATOM 5012 CG1 A VAL A 213 ? 13.05534 8.88680 25.75931 0.413 6.74217 C ? A ? 195 CG1 1
   ATOM 5013 CG2 A VAL A 213 ? 13.18018 9.21508 23.24175 0.413 13.90779 C ? A ? 195 CG2 1
   ATOM 5014 H A VAL A 213 ? 13.26515 11.93901 25.05300 0.413 9.65960 H ? A ? 195 H 1
   ATOM 5015 HA A VAL A 213 ? 15.49396 10.40546 25.19048 0.413 9.66599 H ? A ? 195 HA 1
   ATOM 5016 HB A VAL A 213 ? 14.61056 8.53470 24.45660 0.413 15.06006 H ? A ? 195 HB 1
   ATOM 5017 HG11 A VAL A 213 ? 12.94373 7.92439 25.80615 0.413 8.09524 H ? A ? 195 HG11 1
   ATOM 5018 HG12 A VAL A 213 ? 13.49132 9.20878 26.56377 0.413 8.09524 H ? A ? 195 HG12 1
   ATOM 5019 HG13 A VAL A 213 ? 12.19119 9.31544 25.65723 0.413 8.09524 H ? A ? 195 HG13 1
   ATOM 5020 HG21 A VAL A 213 ? 12.51466 8.51048 23.28069 0.413 16.69398 H ? A ? 195 HG21 1
   ATOM 5021 HG22 A VAL A 213 ? 12.74602 10.07373 23.11878 0.413 16.69398 H ? A ? 195 HG22 1
   ATOM 5022 HG23 A VAL A 213 ? 13.79617 9.04826 22.51125 0.413 16.69398 H ? A ? 195 HG23 1
   ATOM 5023 N D VAL A 213 ? 13.91488 11.52162 25.57118 0.587 8.02247 N ? A ? 195 N 1
   ATOM 5024 CA D VAL A 213 ? 14.78581 10.63569 24.80290 0.587 8.09146 C ? A ? 195 CA 1
   ATOM 5025 C D VAL A 213 ? 15.02281 11.27625 23.43594 0.587 8.72760 C ? A ? 195 C 1
   ATOM 5026 O D VAL A 213 ? 14.35542 12.22348 23.04672 0.587 9.51414 O ? A ? 195 O 1
   ATOM 5027 CB D VAL A 213 ? 14.23063 9.20427 24.62968 0.587 13.50640 C ? A ? 195 CB 1
   ATOM 5028 CG1 D VAL A 213 ? 14.18653 8.42175 25.97105 0.587 7.05756 C ? A ? 195 CG1 1
   ATOM 5029 CG2 D VAL A 213 ? 12.90429 9.24236 24.01892 0.587 10.87182 C ? A ? 195 CG2 1
   ATOM 5030 H D VAL A 213 ? 13.29017 11.87796 25.09964 0.587 9.63160 H ? A ? 195 H 1
   ATOM 5031 HA D VAL A 213 ? 15.63021 10.55750 25.27384 0.587 9.71439 H ? A ? 195 HA 1
   ATOM 5032 HB D VAL A 213 ? 14.83558 8.72508 24.04204 0.587 16.21231 H ? A ? 195 HB 1
   ATOM 5033 HG11 D VAL A 213 ? 13.80838 7.54283 25.81164 0.587 8.47371 H ? A ? 195 HG11 1
   ATOM 5034 HG12 D VAL A 213 ? 15.08890 8.33593 26.31640 0.587 8.47371 H ? A ? 195 HG12 1
   ATOM 5035 HG13 D VAL A 213 ? 13.63542 8.90928 26.60310 0.587 8.47371 H ? A ? 195 HG13 1
   ATOM 5036 HG21 D VAL A 213 ? 12.55164 8.33989 23.97319 0.587 13.05082 H ? A ? 195 HG21 1
   ATOM 5037 HG22 D VAL A 213 ? 12.32266 9.79768 24.56135 0.587 13.05082 H ? A ? 195 HG22 1
   ATOM 5038 HG23 D VAL A 213 ? 12.97831 9.61421 23.12609 0.587 13.05082 H ? A ? 195 HG23 1
   ATOM 5039 N . ARG A 214 ? 16.01709 10.78848 22.72087 1.000 9.92282 N ? A ? 196 N 1
   ATOM 5040 CA . ARG A 214 ? 16.29839 11.29901 21.37585 1.000 11.30820 C ? A ? 196 CA 1
   ATOM 5041 C . ARG A 214 ? 15.12648 10.96547 20.44272 1.000 11.29615 C ? A ? 196 C 1
   ATOM 5042 O . ARG A 214 ? 14.46251 9.93824 20.57415 1.000 10.37843 O ? A ? 196 O 1
   ATOM 5043 CB . ARG A 214 ? 17.61016 10.69866 20.85159 1.000 9.81711 C ? A ? 196 CB 1
   ATOM 5044 CG . ARG A 214 ? 18.84192 11.19612 21.55615 1.000 11.43197 C ? A ? 196 CG 1
   ATOM 5045 CD . ARG A 214 ? 20.15852 10.68434 20.99495 1.000 12.38868 C ? A ? 196 CD 1
   ATOM 5046 NE . ARG A 214 ? 20.33736 9.28069 21.32977 1.000 11.75971 N ? A ? 196 NE 1
   ATOM 5047 CZ . ARG A 214 ? 20.84460 8.84391 22.47882 1.000 13.54645 C ? A ? 196 CZ 1
   ATOM 5048 NH1 . ARG A 214 ? 21.28180 9.67447 23.41070 1.000 10.16027 N ? A ? 196 NH1 1
   ATOM 5049 NH2 . ARG A 214 ? 20.93880 7.53684 22.68582 1.000 13.05229 N ? A ? 196 NH2 1
   ATOM 5050 HA . ARG A 214 ? 16.40650 12.26287 21.38955 1.000 13.57448 H ? A ? 196 HA 1
   ATOM 5051 HB2 . ARG A 214 ? 17.57648 9.73565 20.96280 1.000 11.78517 H ? A ? 196 HB2 1
   ATOM 5052 HB3 . ARG A 214 ? 17.69895 10.92117 19.91164 1.000 11.78517 H ? A ? 196 HB3 1
   ATOM 5053 HG2 . ARG A 214 ? 18.85943 12.16420 21.49771 1.000 13.72300 H ? A ? 196 HG2 1
   ATOM 5054 HG3 . ARG A 214 ? 18.79690 10.92060 22.48510 1.000 13.72300 H ? A ? 196 HG3 1
   ATOM 5055 HD2 . ARG A 214 ? 20.15830 10.77529 20.02922 1.000 14.87105 H ? A ? 196 HD2 1
   ATOM 5056 HD3 . ARG A 214 ? 20.89346 11.19014 21.37565 1.000 14.87105 H ? A ? 196 HD3 1
   ATOM 5057 HE . ARG A 214 ? 20.09963 8.69486 20.74677 1.000 14.11628 H ? A ? 196 HE 1
   ATOM 5058 HH11 . ARG A 214 ? 21.24258 10.52393 23.28231 1.000 12.19696 H ? A ? 196 HH11 1
   ATOM 5059 HH12 . ARG A 214 ? 21.60530 9.36506 24.14501 1.000 12.19696 H ? A ? 196 HH12 1
   ATOM 5060 HH21 . ARG A 214 ? 20.67374 6.98554 22.08133 1.000 15.66738 H ? A ? 196 HH21 1
   ATOM 5061 HH22 . ARG A 214 ? 21.26492 7.24086 23.42450 1.000 15.66738 H ? A ? 196 HH22 1
   ATOM 5062 H A ARG A 214 ? 16.56632 10.19314 23.00985 0.413 11.91202 H ? A ? 196 H 1
   ATOM 5063 H D ARG A 214 ? 16.54736 10.16376 22.98188 0.587 11.91202 H ? A ? 196 H 1
   ATOM 5064 N . LYS A 215 ? 14.86350 11.86162 19.50749 1.000 9.25952 N ? A ? 197 N 1
   ATOM 5065 CA . LYS A 215 ? 13.69112 11.72784 18.66266 1.000 7.80903 C ? A ? 197 CA 1
   ATOM 5066 C . LYS A 215 ? 13.74402 10.48730 17.82091 1.000 9.45391 C ? A ? 197 C 1
   ATOM 5067 O . LYS A 215 ? 12.70194 9.90127 17.55675 1.000 12.72980 O ? A ? 197 O 1
   ATOM 5068 CB . LYS A 215 ? 13.55387 12.94367 17.72640 1.000 11.37557 C ? A ? 197 CB 1
   ATOM 5069 CG . LYS A 215 ? 13.13021 14.18300 18.43254 1.000 14.66689 C ? A ? 197 CG 1
   ATOM 5070 CD . LYS A 215 ? 12.67807 15.21477 17.39719 1.000 17.25234 C ? A ? 197 CD 1
   ATOM 5071 CE . LYS A 215 ? 12.29467 16.45087 18.07824 1.000 16.63098 C ? A ? 197 CE 1
   ATOM 5072 NZ . LYS A 215 ? 11.37001 17.26470 17.16260 1.000 19.47680 N ? A ? 197 NZ 1
   ATOM 5073 H . LYS A 215 ? 15.34529 12.55431 19.34119 1.000 11.11606 H ? A ? 197 H 1
   ATOM 5074 HA . LYS A 215 ? 12.91698 11.68646 19.24565 1.000 9.37547 H ? A ? 197 HA 1
   ATOM 5075 HB2 . LYS A 215 ? 14.41211 13.11669 17.30879 1.000 13.65531 H ? A ? 197 HB2 1
   ATOM 5076 HB3 . LYS A 215 ? 12.88925 12.74439 17.04856 1.000 13.65531 H ? A ? 197 HB3 1
   ATOM 5077 HG2 . LYS A 215 ? 12.38966 13.98800 19.02790 1.000 17.60490 H ? A ? 197 HG2 1
   ATOM 5078 HG3 . LYS A 215 ? 13.87433 14.54735 18.93695 1.000 17.60490 H ? A ? 197 HG3 1
   ATOM 5079 HD2 . LYS A 215 ? 13.40515 15.40682 16.78452 1.000 20.70745 H ? A ? 197 HD2 1
   ATOM 5080 HD3 . LYS A 215 ? 11.91232 14.87604 16.90751 1.000 20.70745 H ? A ? 197 HD3 1
   ATOM 5081 HE2 . LYS A 215 ? 11.82118 16.24235 18.89874 1.000 19.96181 H ? A ? 197 HE2 1
   ATOM 5082 HE3 . LYS A 215 ? 13.08494 16.97748 18.27590 1.000 19.96181 H ? A ? 197 HE3 1
   ATOM 5083 HZ1 . LYS A 215 ? 11.54792 18.13290 17.24436 1.000 23.37679 H ? A ? 197 HZ1 1
   ATOM 5084 HZ2 . LYS A 215 ? 11.49207 17.02345 16.31467 1.000 23.37679 H ? A ? 197 HZ2 1
   ATOM 5085 HZ3 . LYS A 215 ? 10.51989 17.12197 17.38401 1.000 23.37679 H ? A ? 197 HZ3 1
   ATOM 5086 N . GLU A 216 ? 14.92066 10.04741 17.41269 1.000 12.71641 N ? A ? 198 N 1
   ATOM 5087 CA . GLU A 216 ? 14.99964 8.82221 16.61195 1.000 14.17653 C ? A ? 198 CA 1
   ATOM 5088 C . GLU A 216 ? 14.84029 7.52641 17.41028 1.000 13.91144 C ? A ? 198 C 1
   ATOM 5089 O . GLU A 216 ? 14.74634 6.43122 16.81616 1.000 11.92108 O ? A ? 198 O 1
   ATOM 5090 CB . GLU A 216 ? 16.31469 8.77742 15.83773 1.000 14.17232 C ? A ? 198 CB 1
   ATOM 5091 CG . GLU A 216 ? 17.58710 8.63359 16.67421 1.000 17.43164 C ? A ? 198 CG 1
   ATOM 5092 CD . GLU A 216 ? 18.22428 9.97129 17.16024 1.000 19.66434 C ? A ? 198 CD 1
   ATOM 5093 OE1 . GLU A 216 ? 17.51845 11.05802 17.18897 1.000 12.30077 O ? A ? 198 OE1 1
   ATOM 5094 OE2 . GLU A 216 ? 19.45295 9.91306 17.50584 1.000 23.62249 O ? A ? 198 OE2 1
   ATOM 5095 H . GLU A 216 ? 15.67492 10.42595 17.57822 1.000 15.26432 H ? A ? 198 H 1
   ATOM 5096 HA . GLU A 216 ? 14.26844 8.85117 15.97523 1.000 17.01647 H ? A ? 198 HA 1
   ATOM 5097 HB2 . GLU A 216 ? 16.28352 8.01979 15.23281 1.000 17.01141 H ? A ? 198 HB2 1
   ATOM 5098 HB3 . GLU A 216 ? 16.39643 9.60176 15.33306 1.000 17.01141 H ? A ? 198 HB3 1
   ATOM 5099 HG2 . GLU A 216 ? 17.37646 8.11088 17.46370 1.000 20.92261 H ? A ? 198 HG2 1
   ATOM 5100 HG3 . GLU A 216 ? 18.25370 8.17393 16.14011 1.000 20.92261 H ? A ? 198 HG3 1
   ATOM 5101 N A ASP A 217 ? 14.73860 7.60785 18.72849 0.411 11.29959 N ? A ? 199 N 1
   ATOM 5102 CA A ASP A 217 ? 14.70636 6.39670 19.55717 0.411 11.70090 C ? A ? 199 CA 1
   ATOM 5103 C A ASP A 217 ? 13.26622 6.05788 19.92185 0.411 11.79716 C ? A ? 199 C 1
   ATOM 5104 O A ASP A 217 ? 12.84939 6.10110 21.09232 0.411 10.12874 O ? A ? 199 O 1
   ATOM 5105 CB A ASP A 217 ? 15.55736 6.57903 20.80434 0.411 9.32877 C ? A ? 199 CB 1
   ATOM 5106 CG A ASP A 217 ? 17.04287 6.63468 20.48991 0.411 11.40417 C ? A ? 199 CG 1
   ATOM 5107 OD1 A ASP A 217 ? 17.43450 6.13586 19.41609 0.411 11.68542 O ? A ? 199 OD1 1
   ATOM 5108 OD2 A ASP A 217 ? 17.83271 7.14255 21.29541 0.411 9.25492 O ? A ? 199 OD2 1
   ATOM 5109 H A ASP A 217 ? 14.68676 8.34421 19.16973 0.411 13.56414 H ? A ? 199 H 1
   ATOM 5110 HA A ASP A 217 ? 15.07454 5.66453 19.03826 0.411 14.04571 H ? A ? 199 HA 1
   ATOM 5111 HB2 A ASP A 217 ? 15.30998 7.41040 21.23853 0.411 11.19916 H ? A ? 199 HB2 1
   ATOM 5112 HB3 A ASP A 217 ? 15.40427 5.83278 21.40482 0.411 11.19916 H ? A ? 199 HB3 1
   ATOM 5113 N B ASP A 217 ? 14.77808 7.61305 18.72990 0.589 11.28897 N ? A ? 199 N 1
   ATOM 5114 CA B ASP A 217 ? 14.81823 6.42020 19.58571 0.589 11.74498 C ? A ? 199 CA 1
   ATOM 5115 C B ASP A 217 ? 13.42354 6.00832 20.01164 0.589 11.92658 C ? A ? 199 C 1
   ATOM 5116 O B ASP A 217 ? 13.15737 5.81819 21.21073 0.589 8.92481 O ? A ? 199 O 1
   ATOM 5117 CB B ASP A 217 ? 15.68553 6.67595 20.81178 0.589 9.32457 C ? A ? 199 CB 1
   ATOM 5118 CG B ASP A 217 ? 17.19223 6.73398 20.49169 0.589 11.43760 C ? A ? 199 CG 1
   ATOM 5119 OD1 B ASP A 217 ? 17.57408 6.66429 19.30338 0.589 12.39617 O ? A ? 199 OD1 1
   ATOM 5120 OD2 B ASP A 217 ? 18.02217 6.82002 21.41988 0.589 8.69062 O ? A ? 199 OD2 1
   ATOM 5121 H B ASP A 217 ? 14.71179 8.35313 19.16290 0.589 13.55140 H ? A ? 199 H 1
   ATOM 5122 HA B ASP A 217 ? 15.21538 5.69508 19.07839 0.589 14.09861 H ? A ? 199 HA 1
   ATOM 5123 HB2 B ASP A 217 ? 15.43170 7.52596 21.20415 0.589 11.19412 H ? A ? 199 HB2 1
   ATOM 5124 HB3 B ASP A 217 ? 15.54445 5.96015 21.45102 0.589 11.19412 H ? A ? 199 HB3 1
   ATOM 5125 N A THR A 218 ? 12.52301 5.68453 18.88114 0.411 12.42811 N ? A ? 200 N 1
   ATOM 5126 CA A THR A 218 ? 11.09845 5.45947 19.02683 0.411 11.79267 C ? A ? 200 CA 1
   ATOM 5127 C A THR A 218 ? 10.81710 4.18263 19.78605 0.411 10.59175 C ? A ? 200 C 1
   ATOM 5128 O A THR A 218 ? 9.81324 4.11835 20.49713 0.411 10.90607 O ? A ? 200 O 1
   ATOM 5129 CB A THR A 218 ? 10.43315 5.39664 17.64875 0.411 12.66398 C ? A ? 200 CB 1
   ATOM 5130 OG1 A THR A 218 ? 10.96822 4.27767 16.93268 0.411 17.90813 O ? A ? 200 OG1 1
   ATOM 5131 CG2 A THR A 218 ? 10.70833 6.70347 16.87149 0.411 10.14468 C ? A ? 200 CG2 1
   ATOM 5132 H A THR A 218 ? 12.82266 5.55648 18.08527 0.411 14.91836 H ? A ? 200 H 1
   ATOM 5133 HA A THR A 218 ? 10.71496 6.20260 19.51836 0.411 14.15584 H ? A ? 200 HA 1
   ATOM 5134 HB A THR A 218 ? 9.47237 5.29504 17.73520 0.411 15.20141 H ? A ? 200 HB 1
   ATOM 5135 HG1 A THR A 218 ? 10.62697 4.23728 16.16619 0.411 21.49439 H ? A ? 200 HG1 1
   ATOM 5136 HG21 A THR A 218 ? 10.19883 6.71212 16.04612 0.411 12.17825 H ? A ? 200 HG21 1
   ATOM 5137 HG22 A THR A 218 ? 10.45095 7.46925 17.40836 0.411 12.17825 H ? A ? 200 HG22 1
   ATOM 5138 HG23 A THR A 218 ? 11.65245 6.77076 16.65934 0.411 12.17825 H ? A ? 200 HG23 1
   ATOM 5139 N B THR A 218 ? 12.52903 5.87664 19.03691 0.589 12.35348 N ? A ? 200 N 1
   ATOM 5140 CA B THR A 218 ? 11.13973 5.63042 19.34636 0.589 11.05396 C ? A ? 200 CA 1
   ATOM 5141 C B THR A 218 ? 10.90790 4.24837 19.91685 0.589 10.45846 C ? A ? 200 C 1
   ATOM 5142 O B THR A 218 ? 9.84592 4.04508 20.50324 0.589 10.93095 O ? A ? 200 O 1
   ATOM 5143 CB B THR A 218 ? 10.27015 5.81257 18.09401 0.589 14.10706 C ? A ? 200 CB 1
   ATOM 5144 OG1 B THR A 218 ? 10.94783 5.25730 16.96545 0.589 14.42195 O ? A ? 200 OG1 1
   ATOM 5145 CG2 B THR A 218 ? 9.99649 7.28266 17.84091 0.589 11.84330 C ? A ? 200 CG2 1
   ATOM 5146 H B THR A 218 ? 12.70599 5.92631 18.19678 0.589 14.82881 H ? A ? 200 H 1
   ATOM 5147 HA B THR A 218 ? 10.86056 6.28301 20.00748 0.589 13.26939 H ? A ? 200 HA 1
   ATOM 5148 HB B THR A 218 ? 9.41978 5.36331 18.22024 0.589 16.93310 H ? A ? 200 HB 1
   ATOM 5149 HG1 B THR A 218 ? 10.46410 5.31801 16.28141 0.589 17.31098 H ? A ? 200 HG1 1
   ATOM 5150 HG21 B THR A 218 ? 9.38555 7.38263 17.09415 0.589 14.21659 H ? A ? 200 HG21 1
   ATOM 5151 HG22 B THR A 218 ? 9.59974 7.68666 18.62849 0.589 14.21659 H ? A ? 200 HG22 1
   ATOM 5152 HG23 B THR A 218 ? 10.82460 7.74345 17.63400 0.589 14.21659 H ? A ? 200 HG23 1
   ATOM 5153 N A ASP A 219 ? 11.66654 3.16022 19.61832 0.411 12.03960 N ? A ? 201 N 1
   ATOM 5154 CA A ASP A 219 ? 11.51114 1.91751 20.36705 0.411 12.53218 C ? A ? 201 CA 1
   ATOM 5155 C A ASP A 219 ? 11.63925 2.17521 21.85970 0.411 11.59561 C ? A ? 201 C 1
   ATOM 5156 O A ASP A 219 ? 10.82687 1.70584 22.66420 0.411 10.82583 O ? A ? 201 O 1
   ATOM 5157 CB A ASP A 219 ? 12.54598 0.87186 19.91376 0.411 12.06562 C ? A ? 201 CB 1
   ATOM 5158 CG A ASP A 219 ? 14.01880 1.34876 20.02406 0.411 14.59365 C ? A ? 201 CG 1
   ATOM 5159 OD1 A ASP A 219 ? 14.37451 2.47040 19.53871 0.411 12.78484 O ? A ? 201 OD1 1
   ATOM 5160 OD2 A ASP A 219 ? 14.85494 0.57186 20.56644 0.411 13.99453 O ? A ? 201 OD2 1
   ATOM 5161 H A ASP A 219 ? 12.33632 3.16482 19.07890 0.411 14.45215 H ? A ? 201 H 1
   ATOM 5162 HA A ASP A 219 ? 10.63006 1.55562 20.18362 0.411 15.04324 H ? A ? 201 HA 1
   ATOM 5163 HB2 A ASP A 219 ? 12.45083 0.08038 20.46639 0.411 14.48338 H ? A ? 201 HB2 1
   ATOM 5164 HB3 A ASP A 219 ? 12.37736 0.65000 18.98465 0.411 14.48338 H ? A ? 201 HB3 1
   ATOM 5165 N B ASP A 219 ? 11.85158 3.30936 19.73805 0.589 12.15282 N ? A ? 201 N 1
   ATOM 5166 CA B ASP A 219 ? 11.77279 2.02060 20.42449 0.589 12.91125 C ? A ? 201 CA 1
   ATOM 5167 C B ASP A 219 ? 11.84972 2.21886 21.93274 0.589 11.30668 C ? A ? 201 C 1
   ATOM 5168 O B ASP A 219 ? 11.04481 1.66404 22.69356 0.589 10.89213 O ? A ? 201 O 1
   ATOM 5169 CB B ASP A 219 ? 12.88211 1.05762 19.95925 0.589 12.39611 C ? A ? 201 CB 1
   ATOM 5170 CG B ASP A 219 ? 14.33353 1.62905 20.13110 0.589 15.02233 C ? A ? 201 CG 1
   ATOM 5171 OD1 B ASP A 219 ? 14.52334 2.89051 20.07579 0.589 13.17095 O ? A ? 201 OD1 1
   ATOM 5172 OD2 B ASP A 219 ? 15.28640 0.79047 20.31644 0.589 11.83870 O ? A ? 201 OD2 1
   ATOM 5173 H B ASP A 219 ? 12.53900 3.39704 19.22877 0.589 14.58802 H ? A ? 201 H 1
   ATOM 5174 HA B ASP A 219 ? 10.92503 1.60992 20.19306 0.589 15.49814 H ? A ? 201 HA 1
   ATOM 5175 HB2 B ASP A 219 ? 12.82338 0.24039 20.47846 0.589 14.87997 H ? A ? 201 HB2 1
   ATOM 5176 HB3 B ASP A 219 ? 12.75123 0.86284 19.01806 0.589 14.87997 H ? A ? 201 HB3 1
   ATOM 5177 N A LEU A 220 ? 12.67137 2.91573 22.24074 0.411 9.97305 N ? A ? 202 N 1
   ATOM 5178 CA A LEU A 220 ? 12.90027 3.23748 23.64113 0.411 10.00785 C ? A ? 202 CA 1
   ATOM 5179 C A LEU A 220 ? 11.73470 4.02977 24.21358 0.411 8.88037 C ? A ? 202 C 1
   ATOM 5180 O A LEU A 220 ? 11.24767 3.74401 25.30846 0.411 11.12083 O ? A ? 202 O 1
   ATOM 5181 CB A LEU A 220 ? 14.20354 4.01699 23.74542 0.411 9.47198 C ? A ? 202 CB 1
   ATOM 5182 CG A LEU A 220 ? 14.69665 4.40859 25.11044 0.411 9.36895 C ? A ? 202 CG 1
   ATOM 5183 CD1 A LEU A 220 ? 14.98158 3.19517 25.96891 0.411 10.79970 C ? A ? 202 CD1 1
   ATOM 5184 CD2 A LEU A 220 ? 15.94950 5.32046 25.02353 0.411 10.10777 C ? A ? 202 CD2 1
   ATOM 5185 H A LEU A 220 ? 13.25775 3.24647 21.70561 0.411 11.97229 H ? A ? 202 H 1
   ATOM 5186 HA A LEU A 220 ? 12.97936 2.42483 24.16482 0.411 12.01405 H ? A ? 202 HA 1
   ATOM 5187 HB2 A LEU A 220 ? 14.90128 3.47568 23.34412 0.411 11.37101 H ? A ? 202 HB2 1
   ATOM 5188 HB3 A LEU A 220 ? 14.09303 4.84032 23.24460 0.411 11.37101 H ? A ? 202 HB3 1
   ATOM 5189 HG A LEU A 220 ? 13.99115 4.91567 25.54178 0.411 11.24737 H ? A ? 202 HG 1
   ATOM 5190 HD11 A LEU A 220 ? 15.36007 3.48726 26.81291 0.411 12.96427 H ? A ? 202 HD11 1
   ATOM 5191 HD12 A LEU A 220 ? 14.15201 2.71765 26.12604 0.411 12.96427 H ? A ? 202 HD12 1
   ATOM 5192 HD13 A LEU A 220 ? 15.61102 2.62100 25.50519 0.411 12.96427 H ? A ? 202 HD13 1
   ATOM 5193 HD21 A LEU A 220 ? 16.23481 5.55153 25.92137 0.411 12.13396 H ? A ? 202 HD21 1
   ATOM 5194 HD22 A LEU A 220 ? 16.65729 4.84174 24.56445 0.411 12.13396 H ? A ? 202 HD22 1
   ATOM 5195 HD23 A LEU A 220 ? 15.72119 6.12476 24.53173 0.411 12.13396 H ? A ? 202 HD23 1
   ATOM 5196 N B LEU A 220 ? 12.82344 3.00361 22.38037 0.589 10.18369 N ? A ? 202 N 1
   ATOM 5197 CA B LEU A 220 ? 12.95297 3.28734 23.80277 0.589 9.86545 C ? A ? 202 CA 1
   ATOM 5198 C B LEU A 220 ? 11.76742 4.10349 24.29681 0.589 8.84819 C ? A ? 202 C 1
   ATOM 5199 O B LEU A 220 ? 11.30076 3.91425 25.42333 0.589 11.36539 O ? A ? 202 O 1
   ATOM 5200 CB B LEU A 220 ? 14.27728 4.01006 24.06463 0.589 8.91993 C ? A ? 202 CB 1
   ATOM 5201 CG B LEU A 220 ? 14.62954 4.29355 25.48932 0.589 11.26225 C ? A ? 202 CG 1
   ATOM 5202 CD1 B LEU A 220 ? 14.58737 3.08425 26.39359 0.589 10.92393 C ? A ? 202 CD1 1
   ATOM 5203 CD2 B LEU A 220 ? 16.06934 4.92057 25.59695 0.589 10.25589 C ? A ? 202 CD2 1
   ATOM 5204 H B LEU A 220 ? 13.41720 3.38115 21.88589 0.589 12.22506 H ? A ? 202 H 1
   ATOM 5205 HA B LEU A 220 ? 12.96935 2.45670 24.30344 0.589 11.84317 H ? A ? 202 HA 1
   ATOM 5206 HB2 B LEU A 220 ? 14.99162 3.46411 23.70055 0.589 10.70855 H ? A ? 202 HB2 1
   ATOM 5207 HB3 B LEU A 220 ? 14.24609 4.86436 23.60626 0.589 10.70855 H ? A ? 202 HB3 1
   ATOM 5208 HG B LEU A 220 ? 13.95139 4.91431 25.79861 0.589 13.51934 H ? A ? 202 HG 1
   ATOM 5209 HD11 B LEU A 220 ? 14.90992 3.33613 27.27303 0.589 13.11335 H ? A ? 202 HD11 1
   ATOM 5210 HD12 B LEU A 220 ? 13.67257 2.76757 26.45498 0.589 13.11335 H ? A ? 202 HD12 1
   ATOM 5211 HD13 B LEU A 220 ? 15.15315 2.39060 26.01990 0.589 13.11335 H ? A ? 202 HD13 1
   ATOM 5212 HD21 B LEU A 220 ? 16.27877 5.07197 26.53189 0.589 12.31171 H ? A ? 202 HD21 1
   ATOM 5213 HD22 B LEU A 220 ? 16.71147 4.30535 25.20955 0.589 12.31171 H ? A ? 202 HD22 1
   ATOM 5214 HD23 B LEU A 220 ? 16.08435 5.76176 25.11418 0.589 12.31171 H ? A ? 202 HD23 1
   ATOM 5215 N . LEU A 221 ? 11.30858 5.05932 23.49533 1.000 10.14825 N ? A ? 203 N 1
   ATOM 5216 CA . LEU A 221 ? 10.18246 5.88083 23.92012 1.000 10.28708 C ? A ? 203 CA 1
   ATOM 5217 C . LEU A 221 ? 8.94160 5.02031 24.14206 1.000 10.58902 C ? A ? 203 C 1
   ATOM 5218 O . LEU A 221 ? 8.25592 5.17511 25.15821 1.000 8.23462 O ? A ? 203 O 1
   ATOM 5219 HA . LEU A 221 ? 10.39691 6.31961 24.75820 1.000 12.34913 H ? A ? 203 HA 1
   ATOM 5220 CB A LEU A 221 ? 9.91779 6.95548 22.87068 0.660 9.83904 C ? A ? 203 CB 1
   ATOM 5221 CG A LEU A 221 ? 8.74721 7.88295 23.19847 0.660 10.70370 C ? A ? 203 CG 1
   ATOM 5222 CD1 A LEU A 221 ? 9.01832 8.75190 24.37453 0.660 10.11311 C ? A ? 203 CD1 1
   ATOM 5223 CD2 A LEU A 221 ? 8.48009 8.74603 21.96068 0.660 11.77877 C ? A ? 203 CD2 1
   ATOM 5224 H A LEU A 221 ? 11.65675 5.30793 22.74929 0.411 12.18253 H ? A ? 203 H 1
   ATOM 5225 HB2 A LEU A 221 ? 10.71270 7.50455 22.78375 0.660 11.81148 H ? A ? 203 HB2 1
   ATOM 5226 HB3 A LEU A 221 ? 9.72099 6.52060 22.02626 0.660 11.81148 H ? A ? 203 HB3 1
   ATOM 5227 HG A LEU A 221 ? 7.97001 7.35105 23.43072 0.660 12.84908 H ? A ? 203 HG 1
   ATOM 5228 HD11 A LEU A 221 ? 8.24385 9.31255 24.53816 0.660 12.14037 H ? A ? 203 HD11 1
   ATOM 5229 HD12 A LEU A 221 ? 9.19074 8.19213 25.14772 0.660 12.14037 H ? A ? 203 HD12 1
   ATOM 5230 HD13 A LEU A 221 ? 9.79306 9.30459 24.18691 0.660 12.14037 H ? A ? 203 HD13 1
   ATOM 5231 HD21 A LEU A 221 ? 7.73585 9.34030 22.14467 0.660 14.13916 H ? A ? 203 HD21 1
   ATOM 5232 HD22 A LEU A 221 ? 9.27508 9.26407 21.75936 0.660 14.13916 H ? A ? 203 HD22 1
   ATOM 5233 HD23 A LEU A 221 ? 8.26421 8.16731 21.21276 0.660 14.13916 H ? A ? 203 HD23 1
   ATOM 5234 CB B LEU A 221 ? 9.91516 6.96429 22.87883 0.340 9.89041 C ? A ? 203 CB 1
   ATOM 5235 CG B LEU A 221 ? 8.81545 7.95227 23.26592 0.340 10.70836 C ? A ? 203 CG 1
   ATOM 5236 CD1 B LEU A 221 ? 9.10048 8.59067 24.59366 0.340 10.26872 C ? A ? 203 CD1 1
   ATOM 5237 CD2 B LEU A 221 ? 8.69343 9.00517 22.18672 0.340 11.96987 C ? A ? 203 CD2 1
   ATOM 5238 H B LEU A 221 ? 11.62432 5.24844 22.71806 0.589 12.18253 H ? A ? 203 H 1
   ATOM 5239 HB2 B LEU A 221 ? 10.73135 7.47063 22.74339 0.340 11.87313 H ? A ? 203 HB2 1
   ATOM 5240 HB3 B LEU A 221 ? 9.64843 6.53696 22.04989 0.340 11.87313 H ? A ? 203 HB3 1
   ATOM 5241 HG B LEU A 221 ? 7.97244 7.48007 23.35111 0.340 12.85466 H ? A ? 203 HG 1
   ATOM 5242 HD11 B LEU A 221 ? 8.50418 9.34599 24.71540 0.340 12.32710 H ? A ? 203 HD11 1
   ATOM 5243 HD12 B LEU A 221 ? 8.95467 7.93759 25.29588 0.340 12.32710 H ? A ? 203 HD12 1
   ATOM 5244 HD13 B LEU A 221 ? 10.02254 8.89151 24.60798 0.340 12.32710 H ? A ? 203 HD13 1
   ATOM 5245 HD21 B LEU A 221 ? 7.98294 9.62098 22.42521 0.340 14.36848 H ? A ? 203 HD21 1
   ATOM 5246 HD22 B LEU A 221 ? 9.53471 9.48263 22.11477 0.340 14.36848 H ? A ? 203 HD22 1
   ATOM 5247 HD23 B LEU A 221 ? 8.48620 8.57134 21.34425 0.340 14.36848 H ? A ? 203 HD23 1
   ATOM 5248 N . GLU A 222 ? 8.60991 4.14815 23.16371 1.000 11.19036 N ? A ? 204 N 1
   ATOM 5249 CA . GLU A 222 ? 7.44855 3.27105 23.29585 1.000 9.99277 C ? A ? 204 CA 1
   ATOM 5250 C . GLU A 222 ? 7.55343 2.35730 24.52439 1.000 10.15480 C ? A ? 204 C 1
   ATOM 5251 O . GLU A 222 ? 6.56000 2.13639 25.23283 1.000 11.04109 O ? A ? 204 O 1
   ATOM 5252 H . GLU A 222 ? 9.04160 4.05291 22.42603 1.000 13.43307 H ? A ? 204 H 1
   ATOM 5253 HA . GLU A 222 ? 6.65518 3.81395 23.42520 1.000 11.99595 H ? A ? 204 HA 1
   ATOM 5254 CB A GLU A 222 ? 7.26169 2.46672 22.00090 0.539 16.71573 C ? A ? 204 CB 1
   ATOM 5255 CG A GLU A 222 ? 6.52183 3.27298 20.90088 0.539 23.15497 C ? A ? 204 CG 1
   ATOM 5256 CD A GLU A 222 ? 6.75524 2.76559 19.47194 0.539 22.93567 C ? A ? 204 CD 1
   ATOM 5257 OE1 A GLU A 222 ? 7.29353 1.67040 19.29990 0.539 21.01980 O ? A ? 204 OE1 1
   ATOM 5258 OE2 A GLU A 222 ? 6.42820 3.50741 18.51209 0.539 21.30838 O ? A ? 204 OE2 1
   ATOM 5259 HB2 A GLU A 222 ? 8.13280 2.21567 21.65587 0.539 20.06351 H ? A ? 204 HB2 1
   ATOM 5260 HB3 A GLU A 222 ? 6.73993 1.67223 22.19439 0.539 20.06351 H ? A ? 204 HB3 1
   ATOM 5261 HG2 A GLU A 222 ? 5.56844 3.22948 21.07428 0.539 27.79060 H ? A ? 204 HG2 1
   ATOM 5262 HG3 A GLU A 222 ? 6.82388 4.19405 20.93686 0.539 27.79060 H ? A ? 204 HG3 1
   ATOM 5263 CB B GLU A 222 ? 7.29001 2.44538 22.01150 0.461 16.71920 C ? A ? 204 CB 1
   ATOM 5264 CG B GLU A 222 ? 6.07619 1.55216 21.97553 0.461 21.92346 C ? A ? 204 CG 1
   ATOM 5265 CD B GLU A 222 ? 5.96341 0.70548 20.68509 0.461 26.06314 C ? A ? 204 CD 1
   ATOM 5266 OE1 B GLU A 222 ? 6.95918 0.58276 19.95920 0.461 22.60058 O ? A ? 204 OE1 1
   ATOM 5267 OE2 B GLU A 222 ? 4.87391 0.15549 20.41021 0.461 27.71504 O ? A ? 204 OE2 1
   ATOM 5268 HB2 B GLU A 222 ? 7.22476 3.05548 21.26022 0.461 20.06768 H ? A ? 204 HB2 1
   ATOM 5269 HB3 B GLU A 222 ? 8.07118 1.87900 21.91206 0.461 20.06768 H ? A ? 204 HB3 1
   ATOM 5270 HG2 B GLU A 222 ? 6.11585 0.94096 22.72770 0.461 26.31279 H ? A ? 204 HG2 1
   ATOM 5271 HG3 B GLU A 222 ? 5.28068 2.10369 22.03780 0.461 26.31279 H ? A ? 204 HG3 1
   ATOM 5272 N . PHE A 223 ? 8.75293 1.88102 24.81699 1.000 11.90155 N ? A ? 205 N 1
   ATOM 5273 CA . PHE A 223 ? 8.98292 1.00914 25.94203 1.000 10.07402 C ? A ? 205 CA 1
   ATOM 5274 C . PHE A 223 ? 8.75098 1.77081 27.21469 1.000 9.89208 C ? A ? 205 C 1
   ATOM 5275 O . PHE A 223 ? 8.06678 1.29389 28.11820 1.000 11.05184 O ? A ? 205 O 1
   ATOM 5276 H . PHE A 223 ? 9.46472 2.05416 24.36646 1.000 14.28649 H ? A ? 205 H 1
   ATOM 5277 HA . PHE A 223 ? 8.37744 0.25228 25.90395 1.000 12.09345 H ? A ? 205 HA 1
   ATOM 5278 CB A PHE A 223 ? 10.39723 0.45991 25.89973 0.719 10.19209 C ? A ? 205 CB 1
   ATOM 5279 CG A PHE A 223 ? 10.63958 -0.61231 26.92520 0.719 12.49901 C ? A ? 205 CG 1
   ATOM 5280 CD1 A PHE A 223 ? 10.39161 -1.95110 26.62837 0.719 17.60522 C ? A ? 205 CD1 1
   ATOM 5281 CD2 A PHE A 223 ? 11.00408 -0.26741 28.21342 0.719 12.53215 C ? A ? 205 CD2 1
   ATOM 5282 CE1 A PHE A 223 ? 10.56776 -2.94129 27.58914 0.719 16.67851 C ? A ? 205 CE1 1
   ATOM 5283 CE2 A PHE A 223 ? 11.16898 -1.21872 29.19828 0.719 10.64151 C ? A ? 205 CE2 1
   ATOM 5284 CZ A PHE A 223 ? 10.95254 -2.57746 28.90188 0.719 15.67776 C ? A ? 205 CZ 1
   ATOM 5285 HB2 A PHE A 223 ? 10.56113 0.07860 25.02301 0.719 12.23514 H ? A ? 205 HB2 1
   ATOM 5286 HB3 A PHE A 223 ? 11.02129 1.18296 26.06898 0.719 12.23514 H ? A ? 205 HB3 1
   ATOM 5287 HD1 A PHE A 223 ? 10.10420 -2.18586 25.77562 0.719 21.13090 H ? A ? 205 HD1 1
   ATOM 5288 HD2 A PHE A 223 ? 11.14154 0.62862 28.42111 0.719 15.04321 H ? A ? 205 HD2 1
   ATOM 5289 HE1 A PHE A 223 ? 10.43380 -3.83532 27.37080 0.719 20.01885 H ? A ? 205 HE1 1
   ATOM 5290 HE2 A PHE A 223 ? 11.42245 -0.96311 30.05579 0.719 12.77444 H ? A ? 205 HE2 1
   ATOM 5291 HZ A PHE A 223 ? 11.06075 -3.22673 29.55887 0.719 18.81795 H ? A ? 205 HZ 1
   ATOM 5292 CB B PHE A 223 ? 10.40680 0.45057 25.91031 0.281 10.30041 C ? A ? 205 CB 1
   ATOM 5293 CG B PHE A 223 ? 10.73904 -0.39965 27.10684 0.281 12.52405 C ? A ? 205 CG 1
   ATOM 5294 CD1 B PHE A 223 ? 10.42761 -1.75480 27.12651 0.281 16.21534 C ? A ? 205 CD1 1
   ATOM 5295 CD2 B PHE A 223 ? 11.31997 0.16890 28.22957 0.281 12.70943 C ? A ? 205 CD2 1
   ATOM 5296 CE1 B PHE A 223 ? 10.69794 -2.53002 28.24254 0.281 16.55441 C ? A ? 205 CE1 1
   ATOM 5297 CE2 B PHE A 223 ? 11.60538 -0.60279 29.34548 0.281 10.57304 C ? A ? 205 CE2 1
   ATOM 5298 CZ B PHE A 223 ? 11.28911 -1.95476 29.35207 0.281 14.32911 C ? A ? 205 CZ 1
   ATOM 5299 HB2 B PHE A 223 ? 10.51114 -0.09763 25.11690 0.281 12.36512 H ? A ? 205 HB2 1
   ATOM 5300 HB3 B PHE A 223 ? 11.03361 1.19048 25.88711 0.281 12.36512 H ? A ? 205 HB3 1
   ATOM 5301 HD1 B PHE A 223 ? 10.03273 -2.14583 26.38081 0.281 19.46305 H ? A ? 205 HD1 1
   ATOM 5302 HD2 B PHE A 223 ? 11.52030 1.07706 28.23438 0.281 15.25595 H ? A ? 205 HD2 1
   ATOM 5303 HE1 B PHE A 223 ? 10.48237 -3.43468 28.24532 0.281 19.86993 H ? A ? 205 HE1 1
   ATOM 5304 HE2 B PHE A 223 ? 12.00822 -0.21531 30.08877 0.281 12.69228 H ? A ? 205 HE2 1
   ATOM 5305 HZ B PHE A 223 ? 11.47469 -2.47268 30.10188 0.281 17.19957 H ? A ? 205 HZ 1
   ATOM 5306 N A ILE A 224 ? 9.27817 2.98844 27.28830 0.598 9.61322 N ? A ? 206 N 1
   ATOM 5307 CA A ILE A 224 ? 9.11843 3.77407 28.50870 0.598 9.24320 C ? A ? 206 CA 1
   ATOM 5308 C A ILE A 224 ? 7.65638 4.13605 28.73668 0.598 9.00685 C ? A ? 206 C 1
   ATOM 5309 O A ILE A 224 ? 7.18014 4.12286 29.87181 0.598 9.40495 O ? A ? 206 O 1
   ATOM 5310 CB A ILE A 224 ? 10.03487 5.00209 28.45199 0.598 8.78546 C ? A ? 206 CB 1
   ATOM 5311 CG1 A ILE A 224 ? 11.46729 4.52581 28.65787 0.598 8.66892 C ? A ? 206 CG1 1
   ATOM 5312 CG2 A ILE A 224 ? 9.65062 6.02730 29.54914 0.598 8.77271 C ? A ? 206 CG2 1
   ATOM 5313 CD1 A ILE A 224 ? 12.47624 5.58180 28.42339 0.598 7.66534 C ? A ? 206 CD1 1
   ATOM 5314 H A ILE A 224 ? 9.72258 3.37514 26.66175 0.598 11.54050 H ? A ? 206 H 1
   ATOM 5315 HA A ILE A 224 ? 9.38953 3.23735 29.26984 0.598 11.09648 H ? A ? 206 HA 1
   ATOM 5316 HB A ILE A 224 ? 9.94135 5.44086 27.59197 0.598 10.54719 H ? A ? 206 HB 1
   ATOM 5317 HG12 A ILE A 224 ? 11.56651 4.21700 29.57203 0.598 10.40734 H ? A ? 206 HG12 1
   ATOM 5318 HG13 A ILE A 224 ? 11.64773 3.79941 28.04088 0.598 10.40734 H ? A ? 206 HG13 1
   ATOM 5319 HG21 A ILE A 224 ? 10.36674 6.67513 29.64074 0.598 10.53188 H ? A ? 206 HG21 1
   ATOM 5320 HG22 A ILE A 224 ? 8.83047 6.47536 29.28937 0.598 10.53188 H ? A ? 206 HG22 1
   ATOM 5321 HG23 A ILE A 224 ? 9.51980 5.55804 30.38794 0.598 10.53188 H ? A ? 206 HG23 1
   ATOM 5322 HD11 A ILE A 224 ? 13.35408 5.17297 28.36731 0.598 9.20304 H ? A ? 206 HD11 1
   ATOM 5323 HD12 A ILE A 224 ? 12.26962 6.03700 27.59213 0.598 9.20304 H ? A ? 206 HD12 1
   ATOM 5324 HD13 A ILE A 224 ? 12.45122 6.21176 29.16056 0.598 9.20304 H ? A ? 206 HD13 1
   ATOM 5325 N C ILE A 224 ? 9.30339 2.97951 27.29085 0.402 9.61083 N ? A ? 206 N 1
   ATOM 5326 CA C ILE A 224 ? 9.13131 3.81445 28.47617 0.402 9.24793 C ? A ? 206 CA 1
   ATOM 5327 C C ILE A 224 ? 7.65586 4.09236 28.72483 0.402 9.03502 C ? A ? 206 C 1
   ATOM 5328 O C ILE A 224 ? 7.17459 3.99879 29.85638 0.402 9.44104 O ? A ? 206 O 1
   ATOM 5329 CB C ILE A 224 ? 9.93017 5.11496 28.31597 0.402 8.81315 C ? A ? 206 CB 1
   ATOM 5330 CG1 C ILE A 224 ? 11.41624 4.82866 28.46007 0.402 9.45887 C ? A ? 206 CG1 1
   ATOM 5331 CG2 C ILE A 224 ? 9.49999 6.14974 29.37336 0.402 8.86336 C ? A ? 206 CG2 1
   ATOM 5332 CD1 C ILE A 224 ? 12.27960 5.90001 27.86019 0.402 6.49077 C ? A ? 206 CD1 1
   ATOM 5333 H C ILE A 224 ? 9.78093 3.33872 26.67236 0.402 11.53763 H ? A ? 206 H 1
   ATOM 5334 HA C ILE A 224 ? 9.47308 3.33622 29.24778 0.402 11.10215 H ? A ? 206 HA 1
   ATOM 5335 HB C ILE A 224 ? 9.75209 5.47497 27.43303 0.402 10.58041 H ? A ? 206 HB 1
   ATOM 5336 HG12 C ILE A 224 ? 11.63409 4.76144 29.40290 0.402 11.35528 H ? A ? 206 HG12 1
   ATOM 5337 HG13 C ILE A 224 ? 11.62097 3.99314 28.01187 0.402 11.35528 H ? A ? 206 HG13 1
   ATOM 5338 HG21 C ILE A 224 ? 10.19128 6.82546 29.45349 0.402 10.64067 H ? A ? 206 HG21 1
   ATOM 5339 HG22 C ILE A 224 ? 8.66708 6.56025 29.09293 0.402 10.64067 H ? A ? 206 HG22 1
   ATOM 5340 HG23 C ILE A 224 ? 9.37709 5.69978 30.22385 0.402 10.64067 H ? A ? 206 HG23 1
   ATOM 5341 HD11 C ILE A 224 ? 13.20956 5.63416 27.93363 0.402 7.79356 H ? A ? 206 HD11 1
   ATOM 5342 HD12 C ILE A 224 ? 12.04046 6.01259 26.92690 0.402 7.79356 H ? A ? 206 HD12 1
   ATOM 5343 HD13 C ILE A 224 ? 12.13370 6.72949 28.34142 0.402 7.79356 H ? A ? 206 HD13 1
   ATOM 5344 N . ASN A 225 ? 6.92001 4.46082 27.67244 1.000 9.31704 N ? A ? 207 N 1
   ATOM 5345 CA . ASN A 225 ? 5.49239 4.73156 27.83057 1.000 10.07706 C ? A ? 207 CA 1
   ATOM 5346 C . ASN A 225 ? 4.72480 3.50234 28.31406 1.000 12.14620 C ? A ? 207 C 1
   ATOM 5347 O . ASN A 225 ? 3.79141 3.63190 29.11471 1.000 10.48704 O ? A ? 207 O 1
   ATOM 5348 CB . ASN A 225 ? 4.87929 5.24308 26.54721 1.000 7.96842 C ? A ? 207 CB 1
   ATOM 5349 CG . ASN A 225 ? 5.18645 6.71601 26.27395 1.000 10.83897 C ? A ? 207 CG 1
   ATOM 5350 OD1 . ASN A 225 ? 5.48733 7.48401 27.17630 1.000 10.55235 O ? A ? 207 OD1 1
   ATOM 5351 ND2 . ASN A 225 ? 5.18648 7.07206 25.01280 1.000 9.18080 N ? A ? 207 ND2 1
   ATOM 5352 HA . ASN A 225 ? 5.41059 5.42945 28.49926 1.000 12.09711 H ? A ? 207 HA 1
   ATOM 5353 HB2 . ASN A 225 ? 5.22648 4.72414 25.80487 1.000 9.56674 H ? A ? 207 HB2 1
   ATOM 5354 HB3 . ASN A 225 ? 3.91566 5.14478 26.59874 1.000 9.56674 H ? A ? 207 HB3 1
   ATOM 5355 HD21 . ASN A 225 ? 5.35250 7.88762 24.79625 1.000 11.02160 H ? A ? 207 HD21 1
   ATOM 5356 HD22 . ASN A 225 ? 5.02047 6.49017 24.40170 1.000 11.02160 H ? A ? 207 HD22 1
   ATOM 5357 H A ASN A 225 ? 7.21553 4.52951 26.86774 0.598 11.18508 H ? A ? 207 H 1
   ATOM 5358 H C ASN A 225 ? 7.21827 4.55922 26.87184 0.402 11.18508 H ? A ? 207 H 1
   ATOM 5359 N A SER A 226 ? 5.10922 2.31197 27.85035 0.180 12.13194 N ? A ? 208 N 1
   ATOM 5360 CA A SER A 226 ? 4.48626 1.09427 28.35316 0.180 10.92082 C ? A ? 208 CA 1
   ATOM 5361 C A SER A 226 ? 4.76702 0.89781 29.83977 0.180 11.61515 C ? A ? 208 C 1
   ATOM 5362 O A SER A 226 ? 3.89831 0.43258 30.58898 0.180 12.09115 O ? A ? 208 O 1
   ATOM 5363 CB A SER A 226 ? 4.97533 -0.10480 27.54721 0.180 12.24055 C ? A ? 208 CB 1
   ATOM 5364 OG A SER A 226 ? 4.31852 -1.27566 27.97535 0.180 10.97347 O ? A ? 208 OG 1
   ATOM 5365 H A SER A 226 ? 5.71752 2.18653 27.25550 0.180 14.56297 H ? A ? 208 H 1
   ATOM 5366 HA A SER A 226 ? 3.52509 1.16262 28.24192 0.180 13.10961 H ? A ? 208 HA 1
   ATOM 5367 HB2 A SER A 226 ? 4.78378 0.04289 26.60785 0.180 14.69329 H ? A ? 208 HB2 1
   ATOM 5368 HB3 A SER A 226 ? 5.93073 -0.20899 27.67859 0.180 14.69329 H ? A ? 208 HB3 1
   ATOM 5369 HG A SER A 226 ? 4.46361 -1.40393 28.79272 0.180 13.17280 H ? A ? 208 HG 1
   ATOM 5370 N B SER A 226 ? 5.10851 2.31057 27.84673 0.485 12.12406 N ? A ? 208 N 1
   ATOM 5371 CA B SER A 226 ? 4.50140 1.09278 28.38123 0.485 10.82712 C ? A ? 208 CA 1
   ATOM 5372 C B SER A 226 ? 4.74125 0.95701 29.88787 0.485 11.63531 C ? A ? 208 C 1
   ATOM 5373 O B SER A 226 ? 3.81970 0.62851 30.65293 0.485 12.18045 O ? A ? 208 O 1
   ATOM 5374 CB B SER A 226 ? 5.02225 -0.12760 27.62051 0.485 12.21785 C ? A ? 208 CB 1
   ATOM 5375 OG B SER A 226 ? 4.53727 -0.10430 26.28999 0.485 13.45365 O ? A ? 208 OG 1
   ATOM 5376 H B SER A 226 ? 5.70202 2.18454 27.23726 0.485 14.55350 H ? A ? 208 H 1
   ATOM 5377 HA B SER A 226 ? 3.54178 1.13825 28.24715 0.485 12.99718 H ? A ? 208 HA 1
   ATOM 5378 HB2 B SER A 226 ? 5.99197 -0.10742 27.60826 0.485 14.66605 H ? A ? 208 HB2 1
   ATOM 5379 HB3 B SER A 226 ? 4.71275 -0.93501 28.06005 0.485 14.66605 H ? A ? 208 HB3 1
   ATOM 5380 HG B SER A 226 ? 4.78438 0.60098 25.90644 0.485 16.14901 H ? A ? 208 HG 1
   ATOM 5381 N C SER A 226 ? 5.09438 2.30461 27.84752 0.335 12.12819 N ? A ? 208 N 1
   ATOM 5382 CA C SER A 226 ? 4.42603 1.10814 28.35309 0.335 10.89527 C ? A ? 208 CA 1
   ATOM 5383 C C SER A 226 ? 4.75904 0.83963 29.82020 0.335 11.62237 C ? A ? 208 C 1
   ATOM 5384 O C SER A 226 ? 3.92007 0.30877 30.55977 0.335 12.06905 O ? A ? 208 O 1
   ATOM 5385 CB C SER A 226 ? 4.77019 -0.10394 27.48372 0.335 12.27980 C ? A ? 208 CB 1
   ATOM 5386 OG C SER A 226 ? 6.08788 -0.58564 27.68605 0.335 9.97734 O ? A ? 208 OG 1
   ATOM 5387 H C SER A 226 ? 5.70673 2.16505 27.26003 0.335 14.55847 H ? A ? 208 H 1
   ATOM 5388 HA C SER A 226 ? 3.46760 1.24566 28.29485 0.335 13.07896 H ? A ? 208 HA 1
   ATOM 5389 HB2 C SER A 226 ? 4.14821 -0.81773 27.69475 0.335 14.74040 H ? A ? 208 HB2 1
   ATOM 5390 HB3 C SER A 226 ? 4.67805 0.15191 26.55262 0.335 14.74040 H ? A ? 208 HB3 1
   ATOM 5391 HG C SER A 226 ? 6.18324 -0.83578 28.48225 0.335 11.97744 H ? A ? 208 HG 1
   ATOM 5392 N A VAL A 227 ? 5.97754 1.23766 30.28316 0.180 9.64282 N ? A ? 209 N 1
   ATOM 5393 CA A VAL A 227 ? 6.31172 1.11360 31.69523 0.180 10.72315 C ? A ? 209 CA 1
   ATOM 5394 C A VAL A 227 ? 5.48000 2.08526 32.51281 0.180 9.57324 C ? A ? 209 C 1
   ATOM 5395 O A VAL A 227 ? 4.95562 1.72979 33.57388 0.180 9.76643 O ? A ? 209 O 1
   ATOM 5396 CB A VAL A 227 ? 7.81933 1.34480 31.90574 0.180 9.36157 C ? A ? 209 CB 1
   ATOM 5397 CG1 A VAL A 227 ? 8.15093 1.42606 33.39698 0.180 10.86189 C ? A ? 209 CG1 1
   ATOM 5398 CG2 A VAL A 227 ? 8.62787 0.24400 31.25046 0.180 10.79104 C ? A ? 209 CG2 1
   ATOM 5399 H A VAL A 227 ? 6.61477 1.53920 29.79060 0.180 11.57602 H ? A ? 209 H 1
   ATOM 5400 HA A VAL A 227 ? 6.10329 0.21299 31.98907 0.180 12.87241 H ? A ? 209 HA 1
   ATOM 5401 HB A VAL A 227 ? 8.06008 2.18841 31.49190 0.180 11.23852 H ? A ? 209 HB 1
   ATOM 5402 HG11 A VAL A 227 ? 9.10819 1.32165 33.51378 0.180 13.03890 H ? A ? 209 HG11 1
   ATOM 5403 HG12 A VAL A 227 ? 7.86850 2.28962 33.73670 0.180 13.03890 H ? A ? 209 HG12 1
   ATOM 5404 HG13 A VAL A 227 ? 7.68145 0.71726 33.86397 0.180 13.03890 H ? A ? 209 HG13 1
   ATOM 5405 HG21 A VAL A 227 ? 9.57199 0.43134 31.37062 0.180 12.95388 H ? A ? 209 HG21 1
   ATOM 5406 HG22 A VAL A 227 ? 8.40320 -0.60310 31.66621 0.180 12.95388 H ? A ? 209 HG22 1
   ATOM 5407 HG23 A VAL A 227 ? 8.41407 0.21532 30.30475 0.180 12.95388 H ? A ? 209 HG23 1
   ATOM 5408 N B VAL A 227 ? 5.98004 1.17519 30.32835 0.485 9.54707 N ? A ? 209 N 1
   ATOM 5409 CA B VAL A 227 ? 6.29808 1.07450 31.74694 0.485 10.70266 C ? A ? 209 CA 1
   ATOM 5410 C B VAL A 227 ? 5.44595 2.05577 32.52395 0.485 9.48274 C ? A ? 209 C 1
   ATOM 5411 O B VAL A 227 ? 4.81189 1.69554 33.52072 0.485 9.61441 O ? A ? 209 O 1
   ATOM 5412 CB B VAL A 227 ? 7.79709 1.33603 31.98414 0.485 9.28892 C ? A ? 209 CB 1
   ATOM 5413 CG1 B VAL A 227 ? 8.06358 1.63712 33.48690 0.485 10.91155 C ? A ? 209 CG1 1
   ATOM 5414 CG2 B VAL A 227 ? 8.63686 0.17133 31.55678 0.485 10.28262 C ? A ? 209 CG2 1
   ATOM 5415 H B VAL A 227 ? 6.64873 1.38150 29.82846 0.485 11.46112 H ? A ? 209 H 1
   ATOM 5416 HA B VAL A 227 ? 6.09993 0.17488 32.05078 0.485 12.84783 H ? A ? 209 HA 1
   ATOM 5417 HB B VAL A 227 ? 8.04974 2.10457 31.44896 0.485 11.15134 H ? A ? 209 HB 1
   ATOM 5418 HG11 B VAL A 227 ? 9.01077 1.53101 33.66710 0.485 13.09850 H ? A ? 209 HG11 1
   ATOM 5419 HG12 B VAL A 227 ? 7.79011 2.54754 33.67990 0.485 13.09850 H ? A ? 209 HG12 1
   ATOM 5420 HG13 B VAL A 227 ? 7.55216 1.01618 34.02891 0.485 13.09850 H ? A ? 209 HG13 1
   ATOM 5421 HG21 B VAL A 227 ? 9.57205 0.38884 31.69463 0.485 12.34377 H ? A ? 209 HG21 1
   ATOM 5422 HG22 B VAL A 227 ? 8.39572 -0.60365 32.08797 0.485 12.34377 H ? A ? 209 HG22 1
   ATOM 5423 HG23 B VAL A 227 ? 8.47387 -0.00774 30.61749 0.485 12.34377 H ? A ? 209 HG23 1
   ATOM 5424 N C VAL A 227 ? 5.96374 1.19741 30.26136 0.335 9.60455 N ? A ? 209 N 1
   ATOM 5425 CA C VAL A 227 ? 6.32101 1.04061 31.66421 0.335 10.72584 C ? A ? 209 CA 1
   ATOM 5426 C C VAL A 227 ? 5.51699 2.01195 32.50645 0.335 9.52503 C ? A ? 209 C 1
   ATOM 5427 O C VAL A 227 ? 4.97601 1.64164 33.55589 0.335 9.71502 O ? A ? 209 O 1
   ATOM 5428 CB C VAL A 227 ? 7.83755 1.24583 31.84280 0.335 9.32010 C ? A ? 209 CB 1
   ATOM 5429 CG1 C VAL A 227 ? 8.22830 1.24873 33.31859 0.335 10.79626 C ? A ? 209 CG1 1
   ATOM 5430 CG2 C VAL A 227 ? 8.61498 0.16201 31.11825 0.335 10.84213 C ? A ? 209 CG2 1
   ATOM 5431 H C VAL A 227 ? 6.58669 1.53089 29.77113 0.335 11.53010 H ? A ? 209 H 1
   ATOM 5432 HA C VAL A 227 ? 6.10675 0.14001 31.95387 0.335 12.87564 H ? A ? 209 HA 1
   ATOM 5433 HB C VAL A 227 ? 8.06486 2.10886 31.46277 0.335 11.18876 H ? A ? 209 HB 1
   ATOM 5434 HG11 C VAL A 227 ? 9.19283 1.17476 33.39003 0.335 12.96015 H ? A ? 209 HG11 1
   ATOM 5435 HG12 C VAL A 227 ? 7.92933 2.07826 33.72280 0.335 12.96015 H ? A ? 209 HG12 1
   ATOM 5436 HG13 C VAL A 227 ? 7.80523 0.49497 33.75877 0.335 12.96015 H ? A ? 209 HG13 1
   ATOM 5437 HG21 C VAL A 227 ? 9.55978 0.38011 31.14416 0.335 13.01520 H ? A ? 209 HG21 1
   ATOM 5438 HG22 C VAL A 227 ? 8.45933 -0.68734 31.56015 0.335 13.01520 H ? A ? 209 HG22 1
   ATOM 5439 HG23 C VAL A 227 ? 8.31105 0.11679 30.19820 0.335 13.01520 H ? A ? 209 HG23 1
   ATOM 5440 N A LEU A 228 ? 5.34669 3.32923 32.03657 0.180 9.09789 N ? A ? 210 N 1
   ATOM 5441 CA A LEU A 228 ? 4.54816 4.31136 32.76372 0.180 10.77888 C ? A ? 210 CA 1
   ATOM 5442 C A LEU A 228 ? 3.08537 3.88764 32.83376 0.180 11.37811 C ? A ? 210 C 1
   ATOM 5443 O A LEU A 228 ? 2.44257 4.02078 33.88270 0.180 12.22505 O ? A ? 210 O 1
   ATOM 5444 CB A LEU A 228 ? 4.68402 5.69084 32.11388 0.180 9.73328 C ? A ? 210 CB 1
   ATOM 5445 CG A LEU A 228 ? 6.07916 6.31422 32.13878 0.180 11.17533 C ? A ? 210 CG 1
   ATOM 5446 CD1 A LEU A 228 ? 6.08261 7.64168 31.39748 0.180 9.82258 C ? A ? 210 CD1 1
   ATOM 5447 CD2 A LEU A 228 ? 6.56290 6.49867 33.57708 0.180 11.86915 C ? A ? 210 CD2 1
   ATOM 5448 H A LEU A 228 ? 5.70217 3.62062 31.30971 0.180 10.92211 H ? A ? 210 H 1
   ATOM 5449 HA A LEU A 228 ? 4.88475 4.37802 33.67100 0.180 12.93929 H ? A ? 210 HA 1
   ATOM 5450 HB2 A LEU A 228 ? 4.42183 5.61294 31.18324 0.180 11.68457 H ? A ? 210 HB2 1
   ATOM 5451 HB3 A LEU A 228 ? 4.08914 6.30186 32.57613 0.180 11.68457 H ? A ? 210 HB3 1
   ATOM 5452 HG A LEU A 228 ? 6.69846 5.71726 31.69044 0.180 13.41503 H ? A ? 210 HG 1
   ATOM 5453 HD11 A LEU A 228 ? 6.97733 8.01547 31.42328 0.180 11.79173 H ? A ? 210 HD11 1
   ATOM 5454 HD12 A LEU A 228 ? 5.81367 7.49052 30.47784 0.180 11.79173 H ? A ? 210 HD12 1
   ATOM 5455 HD13 A LEU A 228 ? 5.45899 8.24620 31.82939 0.180 11.79173 H ? A ? 210 HD13 1
   ATOM 5456 HD21 A LEU A 228 ? 7.36310 7.04690 33.57328 0.180 14.24761 H ? A ? 210 HD21 1
   ATOM 5457 HD22 A LEU A 228 ? 5.86558 6.93479 34.09132 0.180 14.24761 H ? A ? 210 HD22 1
   ATOM 5458 HD23 A LEU A 228 ? 6.75983 5.62862 33.95806 0.180 14.24761 H ? A ? 210 HD23 1
   ATOM 5459 N B LEU A 228 ? 5.41732 3.32168 32.07462 0.485 8.95638 N ? A ? 210 N 1
   ATOM 5460 CA B LEU A 228 ? 4.63934 4.33332 32.78741 0.485 10.79569 C ? A ? 210 CA 1
   ATOM 5461 C B LEU A 228 ? 3.18049 3.90665 32.92655 0.485 11.37328 C ? A ? 210 C 1
   ATOM 5462 O B LEU A 228 ? 2.59459 4.01577 34.01446 0.485 12.18137 O ? A ? 210 O 1
   ATOM 5463 CB B LEU A 228 ? 4.75860 5.69803 32.08896 0.485 9.64647 C ? A ? 210 CB 1
   ATOM 5464 CG B LEU A 228 ? 6.15572 6.32307 32.08560 0.485 11.18206 C ? A ? 210 CG 1
   ATOM 5465 CD1 B LEU A 228 ? 6.18405 7.53727 31.20140 0.485 9.79262 C ? A ? 210 CD1 1
   ATOM 5466 CD2 B LEU A 228 ? 6.57123 6.69303 33.52130 0.485 12.05858 C ? A ? 210 CD2 1
   ATOM 5467 H B LEU A 228 ? 5.83055 3.60844 31.37705 0.485 10.75229 H ? A ? 210 H 1
   ATOM 5468 HA B LEU A 228 ? 5.00428 4.43719 33.68012 0.485 12.95946 H ? A ? 210 HA 1
   ATOM 5469 HB2 B LEU A 228 ? 4.48890 5.58986 31.16351 0.485 11.58040 H ? A ? 210 HB2 1
   ATOM 5470 HB3 B LEU A 228 ? 4.16511 6.32100 32.53683 0.485 11.58040 H ? A ? 210 HB3 1
   ATOM 5471 HG B LEU A 228 ? 6.79438 5.68180 31.73662 0.485 13.42310 H ? A ? 210 HG 1
   ATOM 5472 HD11 B LEU A 228 ? 7.07854 7.91243 31.20868 0.485 11.75578 H ? A ? 210 HD11 1
   ATOM 5473 HD12 B LEU A 228 ? 5.94205 7.27651 30.29900 0.485 11.75578 H ? A ? 210 HD12 1
   ATOM 5474 HD13 B LEU A 228 ? 5.54943 8.18860 31.53893 0.485 11.75578 H ? A ? 210 HD13 1
   ATOM 5475 HD21 B LEU A 228 ? 7.40045 7.19537 33.49055 0.485 14.47494 H ? A ? 210 HD21 1
   ATOM 5476 HD22 B LEU A 228 ? 5.87241 7.23247 33.92323 0.485 14.47494 H ? A ? 210 HD22 1
   ATOM 5477 HD23 B LEU A 228 ? 6.69650 5.87888 34.03352 0.485 14.47494 H ? A ? 210 HD23 1
   ATOM 5478 N C LEU A 228 ? 5.41730 3.27224 32.06031 0.335 9.03618 N ? A ? 210 N 1
   ATOM 5479 CA C LEU A 228 ? 4.62064 4.24845 32.79932 0.335 10.78631 C ? A ? 210 CA 1
   ATOM 5480 C C LEU A 228 ? 3.16588 3.79964 32.90513 0.335 11.36934 C ? A ? 210 C 1
   ATOM 5481 O C LEU A 228 ? 2.56398 3.84564 33.98689 0.335 12.24251 O ? A ? 210 O 1
   ATOM 5482 CB C LEU A 228 ? 4.71154 5.63121 32.14367 0.335 9.70535 C ? A ? 210 CB 1
   ATOM 5483 CG C LEU A 228 ? 5.96802 6.45422 32.39893 0.335 11.53277 C ? A ? 210 CG 1
   ATOM 5484 CD1 C LEU A 228 ? 5.82731 7.81657 31.72317 0.335 9.86858 C ? A ? 210 CD1 1
   ATOM 5485 CD2 C LEU A 228 ? 6.24631 6.61354 33.88458 0.335 12.00073 C ? A ? 210 CD2 1
   ATOM 5486 H C LEU A 228 ? 5.79355 3.57622 31.34924 0.335 10.84806 H ? A ? 210 H 1
   ATOM 5487 HA C LEU A 228 ? 4.98477 4.32375 33.69522 0.335 12.94821 H ? A ? 210 HA 1
   ATOM 5488 HB2 C LEU A 228 ? 4.64777 5.50811 31.18362 0.335 11.65106 H ? A ? 210 HB2 1
   ATOM 5489 HB3 C LEU A 228 ? 3.96202 6.15887 32.46099 0.335 11.65106 H ? A ? 210 HB3 1
   ATOM 5490 HG C LEU A 228 ? 6.73190 5.98983 32.02244 0.335 13.84396 H ? A ? 210 HG 1
   ATOM 5491 HD11 C LEU A 228 ? 6.63168 8.33396 31.88503 0.335 11.84693 H ? A ? 210 HD11 1
   ATOM 5492 HD12 C LEU A 228 ? 5.70478 7.68513 30.76996 0.335 11.84693 H ? A ? 210 HD12 1
   ATOM 5493 HD13 C LEU A 228 ? 5.05819 8.27575 32.09533 0.335 11.84693 H ? A ? 210 HD13 1
   ATOM 5494 HD21 C LEU A 228 ? 6.86440 7.35001 34.01290 0.335 14.40551 H ? A ? 210 HD21 1
   ATOM 5495 HD22 C LEU A 228 ? 5.41219 6.79784 34.34413 0.335 14.40551 H ? A ? 210 HD22 1
   ATOM 5496 HD23 C LEU A 228 ? 6.63580 5.79207 34.22279 0.335 14.40551 H ? A ? 210 HD23 1
   ATOM 5497 N A ARG A 229 ? 2.54440 3.37419 31.72619 0.180 11.51305 N ? A ? 211 N 1
   ATOM 5498 CA A ARG A 229 ? 1.16009 2.91845 31.71721 0.180 12.04015 C ? A ? 211 CA 1
   ATOM 5499 C A ARG A 229 ? 0.94834 1.77933 32.70031 0.180 12.60752 C ? A ? 211 C 1
   ATOM 5500 O A ARG A 229 ? -0.07707 1.72593 33.38565 0.180 13.19906 O ? A ? 211 O 1
   ATOM 5501 CB A ARG A 229 ? 0.77018 2.47287 30.30958 0.180 15.35100 C ? A ? 211 CB 1
   ATOM 5502 CG A ARG A 229 ? 0.71817 3.59595 29.28999 0.180 17.81692 C ? A ? 211 CG 1
   ATOM 5503 CD A ARG A 229 ? 0.58219 3.04525 27.87362 0.180 24.01243 C ? A ? 211 CD 1
   ATOM 5504 NE A ARG A 229 ? 0.64106 4.10249 26.86985 0.180 24.98409 N ? A ? 211 NE 1
   ATOM 5505 CZ A ARG A 229 ? 0.81255 3.88528 25.57501 0.180 26.01128 C ? A ? 211 CZ 1
   ATOM 5506 NH1 A ARG A 229 ? 0.98739 2.66248 25.10051 0.180 29.77693 N ? A ? 211 NH1 1
   ATOM 5507 NH2 A ARG A 229 ? 0.81611 4.91915 24.73749 0.180 28.35570 N ? A ? 211 NH2 1
   ATOM 5508 H A ARG A 229 ? 2.95506 3.28082 30.97637 0.180 13.82030 H ? A ? 211 H 1
   ATOM 5509 HA A ARG A 229 ? 0.58757 3.65677 31.97802 0.180 14.45282 H ? A ? 211 HA 1
   ATOM 5510 HB2 A ARG A 229 ? 1.42089 1.82406 29.99890 0.180 18.42583 H ? A ? 211 HB2 1
   ATOM 5511 HB3 A ARG A 229 ? -0.11060 2.06813 30.34585 0.180 18.42583 H ? A ? 211 HB3 1
   ATOM 5512 HG2 A ARG A 229 ? -0.04702 4.16324 29.47320 0.180 21.38493 H ? A ? 211 HG2 1
   ATOM 5513 HG3 A ARG A 229 ? 1.53581 4.11545 29.33982 0.180 21.38493 H ? A ? 211 HG3 1
   ATOM 5514 HD2 A ARG A 229 ? 1.30646 2.42331 27.70180 0.180 28.81955 H ? A ? 211 HD2 1
   ATOM 5515 HD3 A ARG A 229 ? -0.27133 2.59252 27.78749 0.180 28.81955 H ? A ? 211 HD3 1
   ATOM 5516 HE A ARG A 229 ? 0.55940 4.91638 27.13539 0.180 29.98555 H ? A ? 211 HE 1
   ATOM 5517 HH11 A ARG A 229 ? 0.99113 1.98979 25.63630 0.180 35.73695 H ? A ? 211 HH11 1
   ATOM 5518 HH12 A ARG A 229 ? 1.09727 2.54045 24.25633 0.180 35.73695 H ? A ? 211 HH12 1
   ATOM 5519 HH21 A ARG A 229 ? 0.70783 5.71722 25.03909 0.180 34.03147 H ? A ? 211 HH21 1
   ATOM 5520 HH22 A ARG A 229 ? 0.92669 4.78933 23.89457 0.180 34.03147 H ? A ? 211 HH22 1
   ATOM 5521 N B ARG A 229 ? 2.59119 3.40541 31.83607 0.485 11.45921 N ? A ? 211 N 1
   ATOM 5522 CA B ARG A 229 ? 1.19454 2.99894 31.83647 0.485 11.88817 C ? A ? 211 CA 1
   ATOM 5523 C B ARG A 229 ? 0.96532 1.80391 32.74438 0.485 12.60503 C ? A ? 211 C 1
   ATOM 5524 O B ARG A 229 ? -0.05505 1.74208 33.43312 0.485 13.18817 O ? A ? 211 O 1
   ATOM 5525 CB B ARG A 229 ? 0.76741 2.69607 30.40142 0.485 15.50528 C ? A ? 211 CB 1
   ATOM 5526 CG B ARG A 229 ? 0.80625 3.94087 29.52635 0.485 17.53935 C ? A ? 211 CG 1
   ATOM 5527 CD B ARG A 229 ? 0.78346 3.65455 28.03542 0.485 24.79148 C ? A ? 211 CD 1
   ATOM 5528 NE B ARG A 229 ? 0.96255 4.87541 27.25336 0.485 23.40570 N ? A ? 211 NE 1
   ATOM 5529 CZ B ARG A 229 ? 1.00531 4.92415 25.93535 0.485 24.95618 C ? A ? 211 CZ 1
   ATOM 5530 NH1 B ARG A 229 ? 0.93913 3.81831 25.21151 0.485 26.25801 N ? A ? 211 NH1 1
   ATOM 5531 NH2 B ARG A 229 ? 1.15735 6.11020 25.33613 0.485 23.80356 N ? A ? 211 NH2 1
   ATOM 5532 H B ARG A 229 ? 2.98499 3.29148 31.08006 0.485 13.75568 H ? A ? 211 H 1
   ATOM 5533 HA B ARG A 229 ? 0.64298 3.72189 32.17414 0.485 14.27044 H ? A ? 211 HA 1
   ATOM 5534 HB2 B ARG A 229 ? 1.36954 2.03751 30.02111 0.485 18.61097 H ? A ? 211 HB2 1
   ATOM 5535 HB3 B ARG A 229 ? -0.14012 2.35360 30.40374 0.485 18.61097 H ? A ? 211 HB3 1
   ATOM 5536 HG2 B ARG A 229 ? 0.03307 4.48948 29.73157 0.485 21.05185 H ? A ? 211 HG2 1
   ATOM 5537 HG3 B ARG A 229 ? 1.62108 4.43078 29.71856 0.485 21.05185 H ? A ? 211 HG3 1
   ATOM 5538 HD2 B ARG A 229 ? 1.50302 3.04259 27.81488 0.485 29.75441 H ? A ? 211 HD2 1
   ATOM 5539 HD3 B ARG A 229 ? -0.07083 3.26191 27.79683 0.485 29.75441 H ? A ? 211 HD3 1
   ATOM 5540 HE B ARG A 229 ? 1.04615 5.61575 27.68291 0.485 28.09148 H ? A ? 211 HE 1
   ATOM 5541 HH11 B ARG A 229 ? 0.86718 3.05414 25.59942 0.485 31.51425 H ? A ? 211 HH11 1
   ATOM 5542 HH12 B ARG A 229 ? 0.96806 3.86383 24.35321 0.485 31.51425 H ? A ? 211 HH12 1
   ATOM 5543 HH21 B ARG A 229 ? 1.22547 6.82529 25.80900 0.485 28.56891 H ? A ? 211 HH21 1
   ATOM 5544 HH22 B ARG A 229 ? 1.18699 6.15774 24.47795 0.485 28.56891 H ? A ? 211 HH22 1
   ATOM 5545 N C ARG A 229 ? 2.58321 3.37544 31.78088 0.335 11.47972 N ? A ? 211 N 1
   ATOM 5546 CA C ARG A 229 ? 1.18987 2.95305 31.76848 0.335 11.96729 C ? A ? 211 CA 1
   ATOM 5547 C C ARG A 229 ? 0.95903 1.78502 32.70888 0.335 12.60458 C ? A ? 211 C 1
   ATOM 5548 O C ARG A 229 ? -0.06831 1.73009 33.39159 0.335 13.18813 O ? A ? 211 O 1
   ATOM 5549 CB C ARG A 229 ? 0.78439 2.59541 30.33980 0.335 15.42467 C ? A ? 211 CB 1
   ATOM 5550 CG C ARG A 229 ? 0.70598 3.82489 29.45244 0.335 17.63084 C ? A ? 211 CG 1
   ATOM 5551 CD C ARG A 229 ? 0.79492 3.52125 27.96798 0.335 24.74300 C ? A ? 211 CD 1
   ATOM 5552 NE C ARG A 229 ? 1.02546 4.75029 27.21282 0.335 23.42691 N ? A ? 211 NE 1
   ATOM 5553 CZ C ARG A 229 ? 1.32760 4.79885 25.92705 0.335 24.97951 C ? A ? 211 CZ 1
   ATOM 5554 NH1 C ARG A 229 ? 1.45456 3.69190 25.21358 0.335 26.38663 N ? A ? 211 NH1 1
   ATOM 5555 NH2 C ARG A 229 ? 1.53067 5.98843 25.35241 0.335 23.58490 N ? A ? 211 NH2 1
   ATOM 5556 H C ARG A 229 ? 2.97400 3.32404 31.01652 0.335 13.78030 H ? A ? 211 H 1
   ATOM 5557 HA C ARG A 229 ? 0.62817 3.68375 32.07093 0.335 14.36538 H ? A ? 211 HA 1
   ATOM 5558 HB2 C ARG A 229 ? 1.44167 1.98948 29.96334 0.335 18.51424 H ? A ? 211 HB2 1
   ATOM 5559 HB3 C ARG A 229 ? -0.08838 2.17230 30.35183 0.335 18.51424 H ? A ? 211 HB3 1
   ATOM 5560 HG2 C ARG A 229 ? -0.14075 4.27061 29.61140 0.335 21.16165 H ? A ? 211 HG2 1
   ATOM 5561 HG3 C ARG A 229 ? 1.44023 4.41803 29.67597 0.335 21.16165 H ? A ? 211 HG3 1
   ATOM 5562 HD2 C ARG A 229 ? 1.53250 2.91312 27.80349 0.335 29.69623 H ? A ? 211 HD2 1
   ATOM 5563 HD3 C ARG A 229 ? -0.03672 3.12329 27.66649 0.335 29.69623 H ? A ? 211 HD3 1
   ATOM 5564 HE C ARG A 229 ? 0.95983 5.49635 27.63553 0.335 28.11693 H ? A ? 211 HE 1
   ATOM 5565 HH11 C ARG A 229 ? 1.34011 2.92503 25.58562 0.335 31.66859 H ? A ? 211 HH11 1
   ATOM 5566 HH12 C ARG A 229 ? 1.65152 3.73924 24.37778 0.335 31.66859 H ? A ? 211 HH12 1
   ATOM 5567 HH21 C ARG A 229 ? 1.46410 6.70810 25.81851 0.335 28.30652 H ? A ? 211 HH21 1
   ATOM 5568 HH22 C ARG A 229 ? 1.72791 6.03416 24.51658 0.335 28.30652 H ? A ? 211 HH22 1
   ATOM 5569 N . GLU A 230 ? 1.90066 0.84843 32.77039 1.000 11.29276 N ? A ? 212 N 1
   ATOM 5570 CA . GLU A 230 ? 1.75313 -0.30619 33.65785 1.000 13.73536 C ? A ? 212 CA 1
   ATOM 5571 C . GLU A 230 ? 1.89793 0.10695 35.13114 1.000 14.14916 C ? A ? 212 C 1
   ATOM 5572 O . GLU A 230 ? 1.20680 -0.41912 36.00252 1.000 12.93794 O ? A ? 212 O 1
   ATOM 5573 CB . GLU A 230 ? 2.78029 -1.39400 33.32084 1.000 14.02184 C ? A ? 212 CB 1
   ATOM 5574 CG . GLU A 230 ? 2.62803 -2.68770 34.11551 1.000 23.46210 C ? A ? 212 CG 1
   ATOM 5575 CD . GLU A 230 ? 3.27713 -2.72629 35.49726 1.000 42.52997 C ? A ? 212 CD 1
   ATOM 5576 OE1 . GLU A 230 ? 4.11732 -1.83553 35.81399 1.000 31.19392 O ? A ? 212 OE1 1
   ATOM 5577 OE2 . GLU A 230 ? 2.96145 -3.68649 36.28124 1.000 32.38631 O ? A ? 212 OE2 1
   ATOM 5578 HA . GLU A 230 ? 0.86847 -0.67901 33.51898 1.000 16.48706 H ? A ? 212 HA 1
   ATOM 5579 HB2 . GLU A 230 ? 2.69445 -1.61747 32.38085 1.000 16.83085 H ? A ? 212 HB2 1
   ATOM 5580 HB3 . GLU A 230 ? 3.66760 -1.04505 33.49920 1.000 16.83085 H ? A ? 212 HB3 1
   ATOM 5581 HG2 . GLU A 230 ? 1.68067 -2.85212 34.24348 1.000 28.15916 H ? A ? 212 HG2 1
   ATOM 5582 HG3 . GLU A 230 ? 3.02255 -3.40677 33.59763 1.000 28.15916 H ? A ? 212 HG3 1
   ATOM 5583 H A GLU A 230 ? 2.63353 0.86042 32.32055 0.180 13.55595 H ? A ? 212 H 1
   ATOM 5584 H B GLU A 230 ? 2.61607 0.84549 32.29312 0.485 13.55595 H ? A ? 212 H 1
   ATOM 5585 H C GLU A 230 ? 2.62893 0.85650 32.31305 0.335 13.55595 H ? A ? 212 H 1
   ATOM 5586 N A LEU A 231 ? 2.80391 1.03870 35.43069 0.625 12.65691 N ? A ? 213 N 1
   ATOM 5587 CA A LEU A 231 ? 2.90590 1.55431 36.78340 0.625 12.01518 C ? A ? 213 CA 1
   ATOM 5588 C A LEU A 231 ? 1.59838 2.19957 37.18653 0.625 10.30355 C ? A ? 213 C 1
   ATOM 5589 O A LEU A 231 ? 1.14059 2.01605 38.32008 0.625 7.78835 O ? A ? 213 O 1
   ATOM 5590 CB A LEU A 231 ? 4.07064 2.54056 36.89077 0.625 11.46233 C ? A ? 213 CB 1
   ATOM 5591 CG A LEU A 231 ? 5.46563 1.90782 36.93114 0.625 10.31699 C ? A ? 213 CG 1
   ATOM 5592 CD1 A LEU A 231 ? 6.45098 3.11717 36.85765 0.625 12.45271 C ? A ? 213 CD1 1
   ATOM 5593 CD2 A LEU A 231 ? 5.73005 1.05854 38.10562 0.625 16.17580 C ? A ? 213 CD2 1
   ATOM 5594 H A LEU A 231 ? 3.36174 1.38132 34.87299 0.625 15.19293 H ? A ? 213 H 1
   ATOM 5595 HA A LEU A 231 ? 3.09517 0.82889 37.39890 0.625 14.42285 H ? A ? 213 HA 1
   ATOM 5596 HB2 A LEU A 231 ? 4.04223 3.13071 36.12147 0.625 13.75943 H ? A ? 213 HB2 1
   ATOM 5597 HB3 A LEU A 231 ? 3.96138 3.05361 37.70669 0.625 13.75943 H ? A ? 213 HB3 1
   ATOM 5598 HG A LEU A 231 ? 5.57646 1.28365 36.19694 0.625 12.38502 H ? A ? 213 HG 1
   ATOM 5599 HD11 A LEU A 231 ? 7.36175 2.78364 36.86985 0.625 14.94788 H ? A ? 213 HD11 1
   ATOM 5600 HD12 A LEU A 231 ? 6.28906 3.60698 36.03621 0.625 14.94788 H ? A ? 213 HD12 1
   ATOM 5601 HD13 A LEU A 231 ? 6.29988 3.69454 37.62232 0.625 14.94788 H ? A ? 213 HD13 1
   ATOM 5602 HD21 A LEU A 231 ? 6.66927 0.81629 38.11514 0.625 19.41559 H ? A ? 213 HD21 1
   ATOM 5603 HD22 A LEU A 231 ? 5.50796 1.55354 38.90970 0.625 19.41559 H ? A ? 213 HD22 1
   ATOM 5604 HD23 A LEU A 231 ? 5.18297 0.25967 38.04727 0.625 19.41559 H ? A ? 213 HD23 1
   ATOM 5605 N B LEU A 231 ? 2.77840 1.06902 35.41090 0.375 12.64923 N ? A ? 213 N 1
   ATOM 5606 CA B LEU A 231 ? 2.98324 1.52017 36.77764 0.375 12.05534 C ? A ? 213 CA 1
   ATOM 5607 C B LEU A 231 ? 1.67883 2.01362 37.37236 0.375 10.22171 C ? A ? 213 C 1
   ATOM 5608 O B LEU A 231 ? 1.34072 1.67587 38.51080 0.375 8.84408 O ? A ? 213 O 1
   ATOM 5609 CB B LEU A 231 ? 4.04966 2.61542 36.81283 0.375 11.43908 C ? A ? 213 CB 1
   ATOM 5610 CG B LEU A 231 ? 5.49054 2.14360 36.60713 0.375 12.20971 C ? A ? 213 CG 1
   ATOM 5611 CD1 B LEU A 231 ? 6.39477 3.40007 36.50952 0.375 12.28426 C ? A ? 213 CD1 1
   ATOM 5612 CD2 B LEU A 231 ? 5.94076 1.23015 37.68561 0.375 14.76197 C ? A ? 213 CD2 1
   ATOM 5613 H B LEU A 231 ? 3.26535 1.47225 34.82791 0.375 15.18371 H ? A ? 213 H 1
   ATOM 5614 HA B LEU A 231 ? 3.30386 0.77995 37.31632 0.375 14.47104 H ? A ? 213 HA 1
   ATOM 5615 HB2 B LEU A 231 ? 3.85206 3.25449 36.11037 0.375 13.73152 H ? A ? 213 HB2 1
   ATOM 5616 HB3 B LEU A 231 ? 4.00931 3.05100 37.67858 0.375 13.73152 H ? A ? 213 HB3 1
   ATOM 5617 HG B LEU A 231 ? 5.55683 1.62647 35.78916 0.375 14.65628 H ? A ? 213 HG 1
   ATOM 5618 HD11 B LEU A 231 ? 7.30979 3.11920 36.35222 0.375 14.74575 H ? A ? 213 HD11 1
   ATOM 5619 HD12 B LEU A 231 ? 6.08775 3.95378 35.77464 0.375 14.74575 H ? A ? 213 HD12 1
   ATOM 5620 HD13 B LEU A 231 ? 6.33906 3.89469 37.34208 0.375 14.74575 H ? A ? 213 HD13 1
   ATOM 5621 HD21 B LEU A 231 ? 6.88789 1.36912 37.84227 0.375 17.71900 H ? A ? 213 HD21 1
   ATOM 5622 HD22 B LEU A 231 ? 5.43993 1.42415 38.49334 0.375 17.71900 H ? A ? 213 HD22 1
   ATOM 5623 HD23 B LEU A 231 ? 5.78203 0.31376 37.41006 0.375 17.71900 H ? A ? 213 HD23 1
   ATOM 5624 N A LYS A 232 ? 0.98842 3.00003 36.29114 0.625 9.23370 N ? A ? 214 N 1
   ATOM 5625 CA A LYS A 232 ? -0.29682 3.60358 36.65562 0.625 11.73378 C ? A ? 214 CA 1
   ATOM 5626 C A LYS A 232 ? -1.38131 2.54243 36.82718 0.625 12.52064 C ? A ? 214 C 1
   ATOM 5627 O A LYS A 232 ? -2.14650 2.58274 37.80219 0.625 12.87360 O ? A ? 214 O 1
   ATOM 5628 CB A LYS A 232 ? -0.71999 4.65290 35.62848 0.625 11.64209 C ? A ? 214 CB 1
   ATOM 5629 CG A LYS A 232 ? 0.02555 5.97169 35.87753 0.625 11.52414 C ? A ? 214 CG 1
   ATOM 5630 CD A LYS A 232 ? -0.27993 7.09356 34.92548 0.625 16.45950 C ? A ? 214 CD 1
   ATOM 5631 CE A LYS A 232 ? 0.49120 8.33538 35.39644 0.625 18.27270 C ? A ? 214 CE 1
   ATOM 5632 NZ A LYS A 232 ? 0.08496 9.61475 34.84335 0.625 17.48844 N ? A ? 214 NZ 1
   ATOM 5633 H A LYS A 232 ? 1.28576 3.19642 35.50844 0.625 11.08508 H ? A ? 214 H 1
   ATOM 5634 HA A LYS A 232 ? -0.18612 4.06088 37.50386 0.625 14.08517 H ? A ? 214 HA 1
   ATOM 5635 HB2 A LYS A 232 ? -0.50648 4.33888 34.73589 0.625 13.97514 H ? A ? 214 HB2 1
   ATOM 5636 HB3 A LYS A 232 ? -1.67326 4.81571 35.70372 0.625 13.97514 H ? A ? 214 HB3 1
   ATOM 5637 HG2 A LYS A 232 ? -0.19923 6.28408 36.76792 0.625 13.83360 H ? A ? 214 HG2 1
   ATOM 5638 HG3 A LYS A 232 ? 0.97799 5.79806 35.81747 0.625 13.83360 H ? A ? 214 HG3 1
   ATOM 5639 HD2 A LYS A 232 ? 0.00729 6.85962 34.02900 0.625 19.75603 H ? A ? 214 HD2 1
   ATOM 5640 HD3 A LYS A 232 ? -1.23049 7.28674 34.92948 0.625 19.75603 H ? A ? 214 HD3 1
   ATOM 5641 HE2 A LYS A 232 ? 0.39325 8.40153 36.35921 0.625 21.93188 H ? A ? 214 HE2 1
   ATOM 5642 HE3 A LYS A 232 ? 1.42539 8.21326 35.16562 0.625 21.93188 H ? A ? 214 HE3 1
   ATOM 5643 HZ1 A LYS A 232 ? 0.61457 10.26093 35.15006 0.625 20.99076 H ? A ? 214 HZ1 1
   ATOM 5644 HZ2 A LYS A 232 ? 0.13966 9.59362 33.95528 0.625 20.99076 H ? A ? 214 HZ2 1
   ATOM 5645 HZ3 A LYS A 232 ? -0.75486 9.79443 35.07681 0.625 20.99076 H ? A ? 214 HZ3 1
   ATOM 5646 N B LYS A 232 ? 0.92945 2.82818 36.62273 0.375 11.26235 N ? A ? 214 N 1
   ATOM 5647 CA B LYS A 232 ? -0.31505 3.36025 37.17394 0.375 11.90937 C ? A ? 214 CA 1
   ATOM 5648 C B LYS A 232 ? -1.38503 2.27867 37.24783 0.375 12.22119 C ? A ? 214 C 1
   ATOM 5649 O B LYS A 232 ? -1.97085 2.04154 38.31010 0.375 12.29833 O ? A ? 214 O 1
   ATOM 5650 CB B LYS A 232 ? -0.80300 4.54938 36.34248 0.375 11.75208 C ? A ? 214 CB 1
   ATOM 5651 CG B LYS A 232 ? 0.04063 5.80907 36.50373 0.375 12.65694 C ? A ? 214 CG 1
   ATOM 5652 CD B LYS A 232 ? -0.60270 7.01472 35.86779 0.375 14.39800 C ? A ? 214 CD 1
   ATOM 5653 CE B LYS A 232 ? 0.21037 8.29834 36.19662 0.375 14.78999 C ? A ? 214 CE 1
   ATOM 5654 NZ B LYS A 232 ? -0.43299 9.52437 35.68649 0.375 21.67254 N ? A ? 214 NZ 1
   ATOM 5655 H B LYS A 232 ? 1.11409 3.07825 35.82088 0.375 13.51946 H ? A ? 214 H 1
   ATOM 5656 HA B LYS A 232 ? -0.14367 3.68017 38.07349 0.375 14.29588 H ? A ? 214 HA 1
   ATOM 5657 HB2 B LYS A 232 ? -0.78546 4.30086 35.40502 0.375 14.10713 H ? A ? 214 HB2 1
   ATOM 5658 HB3 B LYS A 232 ? -1.70957 4.76530 36.61156 0.375 14.10713 H ? A ? 214 HB3 1
   ATOM 5659 HG2 B LYS A 232 ? 0.15893 5.99390 37.44858 0.375 15.19296 H ? A ? 214 HG2 1
   ATOM 5660 HG3 B LYS A 232 ? 0.90320 5.67035 36.08227 0.375 15.19296 H ? A ? 214 HG3 1
   ATOM 5661 HD2 B LYS A 232 ? -0.62617 6.90131 34.90473 0.375 17.28223 H ? A ? 214 HD2 1
   ATOM 5662 HD3 B LYS A 232 ? -1.50347 7.12231 36.21121 0.375 17.28223 H ? A ? 214 HD3 1
   ATOM 5663 HE2 B LYS A 232 ? 0.29482 8.38188 37.15932 0.375 17.75262 H ? A ? 214 HE2 1
   ATOM 5664 HE3 B LYS A 232 ? 1.08891 8.22935 35.79127 0.375 17.75262 H ? A ? 214 HE3 1
   ATOM 5665 HZ1 B LYS A 232 ? -0.11484 9.72171 34.87906 0.375 26.01169 H ? A ? 214 HZ1 1
   ATOM 5666 HZ2 B LYS A 232 ? -1.31306 9.40494 35.62889 0.375 26.01169 H ? A ? 214 HZ2 1
   ATOM 5667 HZ3 B LYS A 232 ? -0.26924 10.20521 36.23579 0.375 26.01169 H ? A ? 214 HZ3 1
   ATOM 5668 N A LYS A 233 ? -1.45345 1.58450 35.89211 0.625 12.67245 N ? A ? 215 N 1
   ATOM 5669 CA A LYS A 233 ? -2.48493 0.54423 35.96195 0.625 13.16762 C ? A ? 215 CA 1
   ATOM 5670 C A LYS A 233 ? -2.35748 -0.31010 37.22248 0.625 14.71270 C ? A ? 215 C 1
   ATOM 5671 O A LYS A 233 ? -3.37167 -0.67650 37.84092 0.625 15.00618 O ? A ? 215 O 1
   ATOM 5672 CB A LYS A 233 ? -2.40470 -0.35208 34.73315 0.625 12.98575 C ? A ? 215 CB 1
   ATOM 5673 CG A LYS A 233 ? -3.46832 -1.40227 34.65548 0.625 20.88814 C ? A ? 215 CG 1
   ATOM 5674 CD A LYS A 233 ? -3.45757 -2.07857 33.24774 0.625 22.69061 C ? A ? 215 CD 1
   ATOM 5675 CE A LYS A 233 ? -4.49670 -3.19657 33.13903 0.625 39.54972 C ? A ? 215 CE 1
   ATOM 5676 NZ A LYS A 233 ? -4.44562 -3.91581 31.82225 0.625 33.65887 N ? A ? 215 NZ 1
   ATOM 5677 H A LYS A 233 ? -0.92464 1.51610 35.21737 0.625 15.21157 H ? A ? 215 H 1
   ATOM 5678 HA A LYS A 233 ? -3.34910 0.98440 35.98079 0.625 15.80578 H ? A ? 215 HA 1
   ATOM 5679 HB2 A LYS A 233 ? -2.48334 0.20264 33.94131 0.625 15.58753 H ? A ? 215 HB2 1
   ATOM 5680 HB3 A LYS A 233 ? -1.54681 -0.80473 34.73725 0.625 15.58753 H ? A ? 215 HB3 1
   ATOM 5681 HG2 A LYS A 233 ? -3.30489 -2.08232 35.32758 0.625 25.07040 H ? A ? 215 HG2 1
   ATOM 5682 HG3 A LYS A 233 ? -4.33793 -0.99693 34.79826 0.625 25.07040 H ? A ? 215 HG3 1
   ATOM 5683 HD2 A LYS A 233 ? -3.65842 -1.41224 32.57204 0.625 27.23337 H ? A ? 215 HD2 1
   ATOM 5684 HD3 A LYS A 233 ? -2.58188 -2.46269 33.08491 0.625 27.23337 H ? A ? 215 HD3 1
   ATOM 5685 HE2 A LYS A 233 ? -4.33606 -3.84630 33.84114 0.625 47.46430 H ? A ? 215 HE2 1
   ATOM 5686 HE3 A LYS A 233 ? -5.38291 -2.81455 33.23697 0.625 47.46430 H ? A ? 215 HE3 1
   ATOM 5687 HZ1 A LYS A 233 ? -4.01933 -4.69151 31.91543 0.625 40.39527 H ? A ? 215 HZ1 1
   ATOM 5688 HZ2 A LYS A 233 ? -5.27110 -4.07327 31.52918 0.625 40.39527 H ? A ? 215 HZ2 1
   ATOM 5689 HZ3 A LYS A 233 ? -4.01535 -3.42017 31.22117 0.625 40.39527 H ? A ? 215 HZ3 1
   ATOM 5690 N B LYS A 233 ? -1.65984 1.61521 36.12201 0.375 13.42303 N ? A ? 215 N 1
   ATOM 5691 CA B LYS A 233 ? -2.71377 0.59684 36.09871 0.375 13.25374 C ? A ? 215 CA 1
   ATOM 5692 C B LYS A 233 ? -2.51559 -0.47238 37.17899 0.375 14.84282 C ? A ? 215 C 1
   ATOM 5693 O B LYS A 233 ? -3.48391 -1.10816 37.62721 0.375 15.01911 O ? A ? 215 O 1
   ATOM 5694 CB B LYS A 233 ? -2.75794 -0.05186 34.71802 0.375 14.36754 C ? A ? 215 CB 1
   ATOM 5695 CG B LYS A 233 ? -3.92668 -0.99340 34.50777 0.375 20.55958 C ? A ? 215 CG 1
   ATOM 5696 CD B LYS A 233 ? -3.83378 -1.67946 33.12935 0.375 21.63553 C ? A ? 215 CD 1
   ATOM 5697 CE B LYS A 233 ? -4.75745 -2.89228 33.05266 0.375 39.23963 C ? A ? 215 CE 1
   ATOM 5698 NZ B LYS A 233 ? -4.52780 -3.71920 31.82643 0.375 33.77223 N ? A ? 215 NZ 1
   ATOM 5699 H B LYS A 233 ? -1.25858 1.73271 35.37049 0.375 16.11227 H ? A ? 215 H 1
   ATOM 5700 HA B LYS A 233 ? -3.56562 1.02722 36.27200 0.375 15.90913 H ? A ? 215 HA 1
   ATOM 5701 HB2 B LYS A 233 ? -2.82040 0.64780 34.04908 0.375 17.24568 H ? A ? 215 HB2 1
   ATOM 5702 HB3 B LYS A 233 ? -1.94300 -0.56199 34.58943 0.375 17.24568 H ? A ? 215 HB3 1
   ATOM 5703 HG2 B LYS A 233 ? -3.91854 -1.67870 35.19421 0.375 24.67613 H ? A ? 215 HG2 1
   ATOM 5704 HG3 B LYS A 233 ? -4.75701 -0.49355 34.54782 0.375 24.67613 H ? A ? 215 HG3 1
   ATOM 5705 HD2 B LYS A 233 ? -4.09555 -1.05119 32.43823 0.375 25.96727 H ? A ? 215 HD2 1
   ATOM 5706 HD3 B LYS A 233 ? -2.92330 -1.97815 32.97860 0.375 25.96727 H ? A ? 215 HD3 1
   ATOM 5707 HE2 B LYS A 233 ? -4.60425 -3.45589 33.82711 0.375 47.09219 H ? A ? 215 HE2 1
   ATOM 5708 HE3 B LYS A 233 ? -5.67844 -2.58807 33.04071 0.375 47.09219 H ? A ? 215 HE3 1
   ATOM 5709 HZ1 B LYS A 233 ? -4.50423 -4.58251 32.04147 0.375 40.53131 H ? A ? 215 HZ1 1
   ATOM 5710 HZ2 B LYS A 233 ? -5.18494 -3.58510 31.24138 0.375 40.53131 H ? A ? 215 HZ2 1
   ATOM 5711 HZ3 B LYS A 233 ? -3.75409 -3.49452 31.44827 0.375 40.53131 H ? A ? 215 HZ3 1
   ATOM 5712 N A SER A 234 ? -1.12532 -0.69086 37.58132 0.625 12.67054 N ? A ? 216 N 1
   ATOM 5713 CA A SER A 234 ? -0.88840 -1.68295 38.62137 0.625 10.87352 C ? A ? 216 CA 1
   ATOM 5714 C A SER A 234 ? -1.11115 -1.15401 40.03415 0.625 13.36706 C ? A ? 216 C 1
   ATOM 5715 O A SER A 234 ? -1.19569 -1.96910 40.95613 0.625 14.84802 O ? A ? 216 O 1
   ATOM 5716 CB A SER A 234 ? 0.53718 -2.23955 38.52844 0.625 14.79230 C ? A ? 216 CB 1
   ATOM 5717 OG A SER A 234 ? 1.47800 -1.24857 39.00243 0.625 12.32858 O ? A ? 216 OG 1
   ATOM 5718 H A SER A 234 ? -0.40401 -0.38192 37.22937 0.625 15.20929 H ? A ? 216 H 1
   ATOM 5719 HA A SER A 234 ? -1.51056 -2.41150 38.46959 0.625 13.05286 H ? A ? 216 HA 1
   ATOM 5720 HB2 A SER A 234 ? 0.60672 -3.03606 39.07766 0.625 17.75539 H ? A ? 216 HB2 1
   ATOM 5721 HB3 A SER A 234 ? 0.73739 -2.45536 37.60419 0.625 17.75539 H ? A ? 216 HB3 1
   ATOM 5722 HG A SER A 234 ? 1.37755 -0.53079 38.57780 0.625 14.79893 H ? A ? 216 HG 1
   ATOM 5723 N B SER A 234 ? -1.27658 -0.70355 37.59979 0.375 12.62151 N ? A ? 216 N 1
   ATOM 5724 CA B SER A 234 ? -0.99750 -1.76724 38.55369 0.375 11.12497 C ? A ? 216 CA 1
   ATOM 5725 C B SER A 234 ? -1.08125 -1.31971 40.00609 0.375 13.45774 C ? A ? 216 C 1
   ATOM 5726 O B SER A 234 ? -1.04683 -2.18219 40.89390 0.375 14.01057 O ? A ? 216 O 1
   ATOM 5727 CB B SER A 234 ? 0.38719 -2.35177 38.30534 0.375 14.09065 C ? A ? 216 CB 1
   ATOM 5728 OG B SER A 234 ? 1.31703 -1.28669 38.42901 0.375 14.40277 O ? A ? 216 OG 1
   ATOM 5729 H B SER A 234 ? -0.58462 -0.25931 37.34789 0.375 15.15045 H ? A ? 216 H 1
   ATOM 5730 HA B SER A 234 ? -1.65505 -2.46729 38.41776 0.375 13.35460 H ? A ? 216 HA 1
   ATOM 5731 HB2 B SER A 234 ? 0.57986 -3.03715 38.96414 0.375 16.91341 H ? A ? 216 HB2 1
   ATOM 5732 HB3 B SER A 234 ? 0.43207 -2.72795 37.41238 0.375 16.91341 H ? A ? 216 HB3 1
   ATOM 5733 HG B SER A 234 ? 1.36882 -1.04219 39.23097 0.375 17.28796 H ? A ? 216 HG 1
   ATOM 5734 N A GLY A 235 ? -1.21392 0.15955 40.22173 0.625 10.17772 N ? A ? 217 N 1
   ATOM 5735 CA A GLY A 235 ? -1.17482 0.78136 41.52970 0.625 11.92261 C ? A ? 217 CA 1
   ATOM 5736 C A GLY A 235 ? 0.22468 1.19004 41.95777 0.625 9.50355 C ? A ? 217 C 1
   ATOM 5737 O A GLY A 235 ? 0.38548 1.89200 42.95907 0.625 8.73839 O ? A ? 217 O 1
   ATOM 5738 H A GLY A 235 ? -1.31013 0.72591 39.58175 0.625 12.21789 H ? A ? 217 H 1
   ATOM 5739 HA2 A GLY A 235 ? -1.73240 1.57503 41.52013 0.625 14.31177 H ? A ? 217 HA2 1
   ATOM 5740 HA3 A GLY A 235 ? -1.52285 0.15882 42.18713 0.625 14.31177 H ? A ? 217 HA3 1
   ATOM 5741 N B GLY A 235 ? -1.18615 -0.01459 40.26323 0.375 10.30429 N ? A ? 217 N 1
   ATOM 5742 CA B GLY A 235 ? -1.15875 0.52528 41.60423 0.375 11.90324 C ? A ? 217 CA 1
   ATOM 5743 C B GLY A 235 ? 0.21661 0.94888 42.06986 0.375 9.98681 C ? A ? 217 C 1
   ATOM 5744 O B GLY A 235 ? 0.34921 1.44203 43.19401 0.375 9.11038 O ? A ? 217 O 1
   ATOM 5745 H B GLY A 235 ? -1.27616 0.58717 39.65547 0.375 12.36978 H ? A ? 217 H 1
   ATOM 5746 HA2 B GLY A 235 ? -1.73979 1.30107 41.64210 0.375 14.28852 H ? A ? 217 HA2 1
   ATOM 5747 HA3 B GLY A 235 ? -1.48939 -0.14727 42.22007 0.375 14.28852 H ? A ? 217 HA3 1
   ATOM 5748 N . LYS A 236 ? 1.25730 0.72593 41.26618 1.000 9.34254 N ? A ? 218 N 1
   ATOM 5749 CA . LYS A 236 ? 2.61193 1.03607 41.73162 1.000 6.42758 C ? A ? 218 CA 1
   ATOM 5750 C . LYS A 236 ? 2.94010 2.52006 41.65115 1.000 9.25540 C ? A ? 218 C 1
   ATOM 5751 O . LYS A 236 ? 3.67494 3.03449 42.50150 1.000 9.66772 O ? A ? 218 O 1
   ATOM 5752 HA . LYS A 236 ? 2.68288 0.78818 42.66672 1.000 7.71774 H ? A ? 218 HA 1
   ATOM 5753 CB A LYS A 236 ? 3.62391 0.20984 40.93286 0.650 12.45509 C ? A ? 218 CB 1
   ATOM 5754 CG A LYS A 236 ? 5.07766 0.26653 41.42305 0.650 13.61396 C ? A ? 218 CG 1
   ATOM 5755 CD A LYS A 236 ? 5.25351 -0.51020 42.77557 0.650 17.64354 C ? A ? 218 CD 1
   ATOM 5756 CE A LYS A 236 ? 6.70110 -0.45943 43.38584 0.650 20.46465 C ? A ? 218 CE 1
   ATOM 5757 NZ A LYS A 236 ? 7.66851 -1.02437 42.51837 0.650 28.85653 N ? A ? 218 NZ 1
   ATOM 5758 H A LYS A 236 ? 1.20866 0.24831 40.55266 0.625 11.21568 H ? A ? 218 H 1
   ATOM 5759 HB2 A LYS A 236 ? 3.34755 -0.71945 40.96346 0.650 14.95074 H ? A ? 218 HB2 1
   ATOM 5760 HB3 A LYS A 236 ? 3.61825 0.52765 40.01642 0.650 14.95074 H ? A ? 218 HB3 1
   ATOM 5761 HG2 A LYS A 236 ? 5.65735 -0.13944 40.75970 0.650 16.34138 H ? A ? 218 HG2 1
   ATOM 5762 HG3 A LYS A 236 ? 5.33360 1.19118 41.56595 0.650 16.34138 H ? A ? 218 HG3 1
   ATOM 5763 HD2 A LYS A 236 ? 4.64880 -0.12844 43.43092 0.650 21.17688 H ? A ? 218 HD2 1
   ATOM 5764 HD3 A LYS A 236 ? 5.03435 -1.44316 42.62577 0.650 21.17688 H ? A ? 218 HD3 1
   ATOM 5765 HE2 A LYS A 236 ? 6.94536 0.46494 43.54947 0.650 24.56221 H ? A ? 218 HE2 1
   ATOM 5766 HE3 A LYS A 236 ? 6.71354 -0.95813 44.21773 0.650 24.56221 H ? A ? 218 HE3 1
   ATOM 5767 HZ1 A LYS A 236 ? 7.57960 -1.90970 42.49861 0.650 34.63248 H ? A ? 218 HZ1 1
   ATOM 5768 HZ2 A LYS A 236 ? 7.56213 -0.70494 41.69451 0.650 34.63248 H ? A ? 218 HZ2 1
   ATOM 5769 HZ3 A LYS A 236 ? 8.48730 -0.82259 42.80290 0.650 34.63248 H ? A ? 218 HZ3 1
   ATOM 5770 CB B LYS A 236 ? 3.63697 0.26268 40.90767 0.350 12.49165 C ? A ? 218 CB 1
   ATOM 5771 CG B LYS A 236 ? 3.51782 -1.23763 40.96727 0.350 18.17806 C ? A ? 218 CG 1
   ATOM 5772 CD B LYS A 236 ? 3.90617 -1.88167 39.61748 0.350 24.16895 C ? A ? 218 CD 1
   ATOM 5773 CE B LYS A 236 ? 5.41124 -1.83823 39.37086 0.350 29.73129 C ? A ? 218 CE 1
   ATOM 5774 NZ B LYS A 236 ? 5.76447 -2.52381 38.07084 0.350 26.40069 N ? A ? 218 NZ 1
   ATOM 5775 H B LYS A 236 ? 1.20916 0.40515 40.46970 0.375 11.21568 H ? A ? 218 H 1
   ATOM 5776 HB2 B LYS A 236 ? 3.54057 0.52325 39.97831 0.350 14.99461 H ? A ? 218 HB2 1
   ATOM 5777 HB3 B LYS A 236 ? 4.52295 0.49484 41.22713 0.350 14.99461 H ? A ? 218 HB3 1
   ATOM 5778 HG2 B LYS A 236 ? 4.11163 -1.58148 41.65287 0.350 21.81831 H ? A ? 218 HG2 1
   ATOM 5779 HG3 B LYS A 236 ? 2.60093 -1.48067 41.17012 0.350 21.81831 H ? A ? 218 HG3 1
   ATOM 5780 HD2 B LYS A 236 ? 3.62642 -2.81046 39.61524 0.350 29.00737 H ? A ? 218 HD2 1
   ATOM 5781 HD3 B LYS A 236 ? 3.46813 -1.40152 38.89743 0.350 29.00737 H ? A ? 218 HD3 1
   ATOM 5782 HE2 B LYS A 236 ? 5.70433 -0.91490 39.32121 0.350 35.68219 H ? A ? 218 HE2 1
   ATOM 5783 HE3 B LYS A 236 ? 5.87069 -2.29374 40.09357 0.350 35.68219 H ? A ? 218 HE3 1
   ATOM 5784 HZ1 B LYS A 236 ? 6.63204 -2.72187 38.05709 0.350 31.68546 H ? A ? 218 HZ1 1
   ATOM 5785 HZ2 B LYS A 236 ? 5.29527 -3.27528 37.98571 0.350 31.68546 H ? A ? 218 HZ2 1
   ATOM 5786 HZ3 B LYS A 236 ? 5.57950 -1.98847 37.38433 0.350 31.68546 H ? A ? 218 HZ3 1
   ATOM 5787 N . TYR A 237 ? 2.35528 3.23753 40.69763 1.000 8.54746 N ? A ? 219 N 1
   ATOM 5788 CA . TYR A 237 ? 2.56956 4.67888 40.63461 1.000 9.69789 C ? A ? 219 CA 1
   ATOM 5789 C . TYR A 237 ? 2.08091 5.33326 41.91807 1.000 9.99517 C ? A ? 219 C 1
   ATOM 5790 O . TYR A 237 ? 2.76198 6.18966 42.48827 1.000 9.01109 O ? A ? 219 O 1
   ATOM 5791 H . TYR A 237 ? 1.83955 2.92129 40.08638 1.000 10.26159 H ? A ? 219 H 1
   ATOM 5792 HA . TYR A 237 ? 3.51425 4.87323 40.53128 1.000 11.64211 H ? A ? 219 HA 1
   ATOM 5793 CB A TYR A 237 ? 1.84180 5.26136 39.43003 0.813 11.38465 C ? A ? 219 CB 1
   ATOM 5794 CG A TYR A 237 ? 1.94575 6.77238 39.28041 0.813 9.69440 C ? A ? 219 CG 1
   ATOM 5795 CD1 A TYR A 237 ? 2.99547 7.37113 38.56077 0.813 7.68639 C ? A ? 219 CD1 1
   ATOM 5796 CD2 A TYR A 237 ? 1.00733 7.61206 39.90337 0.813 9.92595 C ? A ? 219 CD2 1
   ATOM 5797 CE1 A TYR A 237 ? 3.06519 8.77232 38.44262 0.813 10.21046 C ? A ? 219 CE1 1
   ATOM 5798 CE2 A TYR A 237 ? 1.09061 8.98340 39.84093 0.813 11.33527 C ? A ? 219 CE2 1
   ATOM 5799 CZ A TYR A 237 ? 2.13753 9.55969 39.06170 0.813 9.31982 C ? A ? 219 CZ 1
   ATOM 5800 OH A TYR A 237 ? 2.21159 10.91524 38.97809 0.813 11.45562 O ? A ? 219 OH 1
   ATOM 5801 HB2 A TYR A 237 ? 2.21238 4.86403 38.62647 0.813 13.66621 H ? A ? 219 HB2 1
   ATOM 5802 HB3 A TYR A 237 ? 0.90008 5.04130 39.50502 0.813 13.66621 H ? A ? 219 HB3 1
   ATOM 5803 HD1 A TYR A 237 ? 3.64582 6.83955 38.16155 0.813 9.22830 H ? A ? 219 HD1 1
   ATOM 5804 HD2 A TYR A 237 ? 0.30449 7.22668 40.37496 0.813 11.91577 H ? A ? 219 HD2 1
   ATOM 5805 HE1 A TYR A 237 ? 3.74475 9.16242 37.94170 0.813 12.25718 H ? A ? 219 HE1 1
   ATOM 5806 HE2 A TYR A 237 ? 0.48128 9.52024 40.29416 0.813 13.60696 H ? A ? 219 HE2 1
   ATOM 5807 HH A TYR A 237 ? 3.00936 11.16500 39.06046 0.813 13.75138 H ? A ? 219 HH 1
   ATOM 5808 CB B TYR A 237 ? 1.84562 5.25639 39.41697 0.187 11.34063 C ? A ? 219 CB 1
   ATOM 5809 CG B TYR A 237 ? 1.93612 6.75825 39.29176 0.187 9.75433 C ? A ? 219 CG 1
   ATOM 5810 CD1 B TYR A 237 ? 3.00847 7.36104 38.64007 0.187 7.89227 C ? A ? 219 CD1 1
   ATOM 5811 CD2 B TYR A 237 ? 0.94811 7.57703 39.82971 0.187 10.04235 C ? A ? 219 CD2 1
   ATOM 5812 CE1 B TYR A 237 ? 3.08890 8.74169 38.52799 0.187 10.20438 C ? A ? 219 CE1 1
   ATOM 5813 CE2 B TYR A 237 ? 1.02209 8.94809 39.73388 0.187 11.36650 C ? A ? 219 CE2 1
   ATOM 5814 CZ B TYR A 237 ? 2.09707 9.52713 39.06817 0.187 9.46672 C ? A ? 219 CZ 1
   ATOM 5815 OH B TYR A 237 ? 2.17130 10.89350 38.96804 0.187 11.38595 O ? A ? 219 OH 1
   ATOM 5816 HB2 B TYR A 237 ? 2.23303 4.87135 38.61537 0.187 13.61339 H ? A ? 219 HB2 1
   ATOM 5817 HB3 B TYR A 237 ? 0.90596 5.02310 39.47635 0.187 13.61339 H ? A ? 219 HB3 1
   ATOM 5818 HD1 B TYR A 237 ? 3.67994 6.83123 38.27494 0.187 9.47536 H ? A ? 219 HD1 1
   ATOM 5819 HD2 B TYR A 237 ? 0.22226 7.18964 40.26327 0.187 12.05546 H ? A ? 219 HD2 1
   ATOM 5820 HE1 B TYR A 237 ? 3.80946 9.13398 38.09003 0.187 12.24989 H ? A ? 219 HE1 1
   ATOM 5821 HE2 B TYR A 237 ? 0.36004 9.48176 40.11042 0.187 13.64443 H ? A ? 219 HE2 1
   ATOM 5822 HH B TYR A 237 ? 2.97237 11.14190 39.01486 0.187 13.66777 H ? A ? 219 HH 1
   ATOM 5823 N B ASP A 238 ? 0.87949 4.95294 42.38583 0.562 10.62857 N ? A ? 220 N 1
   ATOM 5824 CA B ASP A 238 ? 0.35824 5.53559 43.62692 0.562 10.45969 C ? A ? 220 CA 1
   ATOM 5825 C B ASP A 238 ? 1.20119 5.14387 44.83769 0.562 9.12468 C ? A ? 220 C 1
   ATOM 5826 O B ASP A 238 ? 1.38267 5.96194 45.74020 0.562 9.24452 O ? A ? 220 O 1
   ATOM 5827 CB B ASP A 238 ? -1.10909 5.13562 43.84918 0.562 10.38564 C ? A ? 220 CB 1
   ATOM 5828 CG B ASP A 238 ? -2.03691 5.78449 42.85063 0.562 17.61486 C ? A ? 220 CG 1
   ATOM 5829 OD1 B ASP A 238 ? -1.77264 6.94419 42.50524 0.562 14.09347 O ? A ? 220 OD1 1
   ATOM 5830 OD2 B ASP A 238 ? -3.00272 5.13893 42.41955 0.562 15.55059 O ? A ? 220 OD2 1
   ATOM 5831 H B ASP A 238 ? 0.36313 4.37558 42.01215 0.562 12.75892 H ? A ? 220 H 1
   ATOM 5832 HA B ASP A 238 ? 0.38706 6.50105 43.53780 0.562 12.55626 H ? A ? 220 HA 1
   ATOM 5833 HB2 B ASP A 238 ? -1.19351 4.17352 43.75891 0.562 12.46740 H ? A ? 220 HB2 1
   ATOM 5834 HB3 B ASP A 238 ? -1.38239 5.41066 44.73831 0.562 12.46740 H ? A ? 220 HB3 1
   ATOM 5835 N D ASP A 238 ? 0.86601 4.97651 42.36939 0.438 10.62431 N ? A ? 220 N 1
   ATOM 5836 CA D ASP A 238 ? 0.33220 5.58716 43.59256 0.438 10.46813 C ? A ? 220 CA 1
   ATOM 5837 C D ASP A 238 ? 1.18618 5.23651 44.80714 0.438 9.14743 C ? A ? 220 C 1
   ATOM 5838 O D ASP A 238 ? 1.36497 6.06475 45.70637 0.438 9.22273 O ? A ? 220 O 1
   ATOM 5839 CB D ASP A 238 ? -1.12141 5.16373 43.84231 0.438 10.40236 C ? A ? 220 CB 1
   ATOM 5840 CG D ASP A 238 ? -2.10176 5.94604 43.01053 0.438 17.55685 C ? A ? 220 CG 1
   ATOM 5841 OD1 D ASP A 238 ? -1.65906 6.58722 42.04658 0.438 14.03399 O ? A ? 220 OD1 1
   ATOM 5842 OD2 D ASP A 238 ? -3.29488 5.91722 43.33257 0.438 18.09879 O ? A ? 220 OD2 1
   ATOM 5843 H D ASP A 238 ? 0.34818 4.40054 41.99561 0.438 12.75380 H ? A ? 220 H 1
   ATOM 5844 HA D ASP A 238 ? 0.34219 6.54881 43.46601 0.438 12.56639 H ? A ? 220 HA 1
   ATOM 5845 HB2 D ASP A 238 ? -1.22053 4.22472 43.62017 0.438 12.48746 H ? A ? 220 HB2 1
   ATOM 5846 HB3 D ASP A 238 ? -1.33739 5.30814 44.77687 0.438 12.48746 H ? A ? 220 HB3 1
   ATOM 5847 N B VAL A 239 ? 1.74816 3.92411 44.85742 0.562 8.30431 N ? A ? 221 N 1
   ATOM 5848 CA B VAL A 239 ? 2.69865 3.54503 45.90055 0.562 10.10909 C ? A ? 221 CA 1
   ATOM 5849 C B VAL A 239 ? 3.92219 4.43978 45.84998 0.562 8.06400 C ? A ? 221 C 1
   ATOM 5850 O B VAL A 239 ? 4.38481 4.91642 46.89303 0.562 7.70257 O ? A ? 221 O 1
   ATOM 5851 CB B VAL A 239 ? 3.10335 2.06896 45.76805 0.562 8.69950 C ? A ? 221 CB 1
   ATOM 5852 CG1 B VAL A 239 ? 4.37214 1.76351 46.49812 0.562 9.93032 C ? A ? 221 CG1 1
   ATOM 5853 CG2 B VAL A 239 ? 1.95089 1.14935 46.22826 0.562 8.81781 C ? A ? 221 CG2 1
   ATOM 5854 H B VAL A 239 ? 1.58606 3.30484 44.28312 0.562 9.96980 H ? A ? 221 H 1
   ATOM 5855 HA B VAL A 239 ? 2.25826 3.66189 46.75688 0.562 12.13555 H ? A ? 221 HA 1
   ATOM 5856 HB B VAL A 239 ? 3.27818 1.88895 44.83108 0.562 10.44403 H ? A ? 221 HB 1
   ATOM 5857 HG11 B VAL A 239 ? 4.44006 0.80433 46.62563 0.562 11.92102 H ? A ? 221 HG11 1
   ATOM 5858 HG12 B VAL A 239 ? 5.12311 2.08135 45.97283 0.562 11.92102 H ? A ? 221 HG12 1
   ATOM 5859 HG13 B VAL A 239 ? 4.35713 2.21132 47.35843 0.562 11.92102 H ? A ? 221 HG13 1
   ATOM 5860 HG21 B VAL A 239 ? 2.23188 0.22475 46.14422 0.562 10.58600 H ? A ? 221 HG21 1
   ATOM 5861 HG22 B VAL A 239 ? 1.73886 1.34781 47.15376 0.562 10.58600 H ? A ? 221 HG22 1
   ATOM 5862 HG23 B VAL A 239 ? 1.17503 1.31141 45.66908 0.562 10.58600 H ? A ? 221 HG23 1
   ATOM 5863 N D VAL A 239 ? 1.72609 4.01510 44.84364 0.438 8.34091 N ? A ? 221 N 1
   ATOM 5864 CA D VAL A 239 ? 2.66442 3.63706 45.89588 0.438 10.12106 C ? A ? 221 CA 1
   ATOM 5865 C D VAL A 239 ? 3.89690 4.51786 45.84646 0.438 8.09784 C ? A ? 221 C 1
   ATOM 5866 O D VAL A 239 ? 4.40975 4.93484 46.89088 0.438 7.73389 O ? A ? 221 O 1
   ATOM 5867 CB D VAL A 239 ? 3.05474 2.15771 45.76897 0.438 8.70421 C ? A ? 221 CB 1
   ATOM 5868 CG1 D VAL A 239 ? 4.11181 1.78774 46.74443 0.438 10.34038 C ? A ? 221 CG1 1
   ATOM 5869 CG2 D VAL A 239 ? 1.79577 1.27160 45.90297 0.438 8.64052 C ? A ? 221 CG2 1
   ATOM 5870 H D VAL A 239 ? 1.56524 3.39184 44.27331 0.438 10.01373 H ? A ? 221 H 1
   ATOM 5871 HA D VAL A 239 ? 2.22193 3.76557 46.74946 0.438 12.14991 H ? A ? 221 HA 1
   ATOM 5872 HB D VAL A 239 ? 3.43594 2.00087 44.89091 0.438 10.44969 H ? A ? 221 HB 1
   ATOM 5873 HG11 D VAL A 239 ? 4.17607 0.82089 46.78891 0.438 12.41309 H ? A ? 221 HG11 1
   ATOM 5874 HG12 D VAL A 239 ? 4.95717 2.16230 46.45124 0.438 12.41309 H ? A ? 221 HG12 1
   ATOM 5875 HG13 D VAL A 239 ? 3.87648 2.14402 47.61540 0.438 12.41309 H ? A ? 221 HG13 1
   ATOM 5876 HG21 D VAL A 239 ? 2.06391 0.33941 45.89975 0.438 10.37326 H ? A ? 221 HG21 1
   ATOM 5877 HG22 D VAL A 239 ? 1.34739 1.48395 46.73649 0.438 10.37326 H ? A ? 221 HG22 1
   ATOM 5878 HG23 D VAL A 239 ? 1.20420 1.44822 45.15480 0.438 10.37326 H ? A ? 221 HG23 1
   ATOM 5879 N B LEU A 240 ? 4.44614 4.72794 44.64406 0.562 8.63394 N ? A ? 222 N 1
   ATOM 5880 CA B LEU A 240 ? 5.64026 5.58457 44.57506 0.562 8.14400 C ? A ? 222 CA 1
   ATOM 5881 C B LEU A 240 ? 5.32870 7.03292 44.95339 0.562 6.96568 C ? A ? 222 C 1
   ATOM 5882 O B LEU A 240 ? 6.18252 7.75442 45.49974 0.562 8.01336 O ? A ? 222 O 1
   ATOM 5883 CB B LEU A 240 ? 6.26963 5.54249 43.16382 0.562 9.86102 C ? A ? 222 CB 1
   ATOM 5884 CG B LEU A 240 ? 6.79978 4.20574 42.67292 0.562 12.01169 C ? A ? 222 CG 1
   ATOM 5885 CD1 B LEU A 240 ? 7.31817 4.21028 41.19027 0.562 11.20203 C ? A ? 222 CD1 1
   ATOM 5886 CD2 B LEU A 240 ? 7.93256 3.75699 43.55177 0.562 10.99071 C ? A ? 222 CD2 1
   ATOM 5887 H B LEU A 240 ? 4.14270 4.45254 43.88797 0.562 10.36536 H ? A ? 222 H 1
   ATOM 5888 HA B LEU A 240 ? 6.28975 5.23400 45.20448 0.562 9.77743 H ? A ? 222 HA 1
   ATOM 5889 HB2 B LEU A 240 ? 5.59369 5.82691 42.52891 0.562 11.83786 H ? A ? 222 HB2 1
   ATOM 5890 HB3 B LEU A 240 ? 7.01616 6.16176 43.15331 0.562 11.83786 H ? A ? 222 HB3 1
   ATOM 5891 HG B LEU A 240 ? 6.04661 3.59540 42.70650 0.562 14.41867 H ? A ? 222 HG 1
   ATOM 5892 HD11 B LEU A 240 ? 7.64344 3.32421 40.96673 0.562 13.44707 H ? A ? 222 HD11 1
   ATOM 5893 HD12 B LEU A 240 ? 6.58695 4.45268 40.60081 0.562 13.44707 H ? A ? 222 HD12 1
   ATOM 5894 HD13 B LEU A 240 ? 8.03679 4.85671 41.10896 0.562 13.44707 H ? A ? 222 HD13 1
   ATOM 5895 HD21 B LEU A 240 ? 8.05141 2.79973 43.44964 0.562 13.19349 H ? A ? 222 HD21 1
   ATOM 5896 HD22 B LEU A 240 ? 8.74171 4.22103 43.28561 0.562 13.19349 H ? A ? 222 HD22 1
   ATOM 5897 HD23 B LEU A 240 ? 7.71893 3.96722 44.47431 0.562 13.19349 H ? A ? 222 HD23 1
   ATOM 5898 N D LEU A 240 ? 4.37745 4.85017 44.64196 0.438 8.63986 N ? A ? 222 N 1
   ATOM 5899 CA D LEU A 240 ? 5.55829 5.71581 44.55249 0.438 8.09354 C ? A ? 222 CA 1
   ATOM 5900 C D LEU A 240 ? 5.26393 7.13712 45.03556 0.438 7.09911 C ? A ? 222 C 1
   ATOM 5901 O D LEU A 240 ? 6.11557 7.80389 45.65042 0.438 7.92284 O ? A ? 222 O 1
   ATOM 5902 CB D LEU A 240 ? 6.06436 5.75186 43.10605 0.438 10.24531 C ? A ? 222 CB 1
   ATOM 5903 CG D LEU A 240 ? 7.08058 4.73958 42.62943 0.438 14.21685 C ? A ? 222 CG 1
   ATOM 5904 CD1 D LEU A 240 ? 7.55471 5.13428 41.20118 0.438 15.95561 C ? A ? 222 CD1 1
   ATOM 5905 CD2 D LEU A 240 ? 8.26887 4.64742 43.56934 0.438 15.17240 C ? A ? 222 CD2 1
   ATOM 5906 H D LEU A 240 ? 4.05008 4.59686 43.88812 0.438 10.37246 H ? A ? 222 H 1
   ATOM 5907 HA D LEU A 240 ? 6.25117 5.34493 45.12105 0.438 9.71688 H ? A ? 222 HA 1
   ATOM 5908 HB2 D LEU A 240 ? 5.29079 5.64753 42.53020 0.438 12.29901 H ? A ? 222 HB2 1
   ATOM 5909 HB3 D LEU A 240 ? 6.46706 6.62315 42.96606 0.438 12.29901 H ? A ? 222 HB3 1
   ATOM 5910 HG D LEU A 240 ? 6.66827 3.86179 42.60949 0.438 17.06485 H ? A ? 222 HG 1
   ATOM 5911 HD11 D LEU A 240 ? 8.17806 4.46455 40.87903 0.438 19.15137 H ? A ? 222 HD11 1
   ATOM 5912 HD12 D LEU A 240 ? 6.78415 5.17877 40.61367 0.438 19.15137 H ? A ? 222 HD12 1
   ATOM 5913 HD13 D LEU A 240 ? 7.99063 5.99989 41.24111 0.438 19.15137 H ? A ? 222 HD13 1
   ATOM 5914 HD21 D LEU A 240 ? 9.00220 4.20980 43.10932 0.438 18.21151 H ? A ? 222 HD21 1
   ATOM 5915 HD22 D LEU A 240 ? 8.53192 5.54262 43.83455 0.438 18.21151 H ? A ? 222 HD22 1
   ATOM 5916 HD23 D LEU A 240 ? 8.01419 4.13233 44.35083 0.438 18.21151 H ? A ? 222 HD23 1
   ATOM 5917 N B ILE A 241 ? 4.13909 7.50807 44.60145 0.562 6.39791 N ? A ? 223 N 1
   ATOM 5918 CA B ILE A 241 ? 3.72296 8.83707 45.03241 0.562 7.09012 C ? A ? 223 CA 1
   ATOM 5919 C B ILE A 241 ? 3.67904 8.90598 46.54972 0.562 8.98388 C ? A ? 223 C 1
   ATOM 5920 O B ILE A 241 ? 4.20081 9.84289 47.16228 0.562 8.91398 O ? A ? 223 O 1
   ATOM 5921 CB B ILE A 241 ? 2.36624 9.21009 44.39978 0.562 6.53503 C ? A ? 223 CB 1
   ATOM 5922 CG1 B ILE A 241 ? 2.56509 9.42501 42.90042 0.562 7.86446 C ? A ? 223 CG1 1
   ATOM 5923 CG2 B ILE A 241 ? 1.74356 10.36434 45.14476 0.562 8.12181 C ? A ? 223 CG2 1
   ATOM 5924 CD1 B ILE A 241 ? 3.12308 10.74677 42.49257 0.562 9.60487 C ? A ? 223 CD1 1
   ATOM 5925 H B ILE A 241 ? 3.56257 7.08805 44.12102 0.562 7.68212 H ? A ? 223 H 1
   ATOM 5926 HA B ILE A 241 ? 4.37767 9.48330 44.72477 0.562 8.51278 H ? A ? 223 HA 1
   ATOM 5927 HB B ILE A 241 ? 1.72278 8.48916 44.48412 0.562 7.84667 H ? A ? 223 HB 1
   ATOM 5928 HG12 B ILE A 241 ? 3.17584 8.74487 42.57591 0.562 9.44199 H ? A ? 223 HG12 1
   ATOM 5929 HG13 B ILE A 241 ? 1.70338 9.33220 42.46481 0.562 9.44199 H ? A ? 223 HG13 1
   ATOM 5930 HG21 B ILE A 241 ? 1.02997 10.73998 44.60570 0.562 9.75080 H ? A ? 223 HG21 1
   ATOM 5931 HG22 B ILE A 241 ? 1.38686 10.04106 45.98687 0.562 9.75080 H ? A ? 223 HG22 1
   ATOM 5932 HG23 B ILE A 241 ? 2.42272 11.03698 45.30964 0.562 9.75080 H ? A ? 223 HG23 1
   ATOM 5933 HD11 B ILE A 241 ? 3.31386 10.72919 41.54168 0.562 11.53048 H ? A ? 223 HD11 1
   ATOM 5934 HD12 B ILE A 241 ? 2.47100 11.43823 42.68638 0.562 11.53048 H ? A ? 223 HD12 1
   ATOM 5935 HD13 B ILE A 241 ? 3.93882 10.91244 42.99059 0.562 11.53048 H ? A ? 223 HD13 1
   ATOM 5936 N D ILE A 241 ? 4.09054 7.65392 44.69778 0.438 6.41043 N ? A ? 223 N 1
   ATOM 5937 CA D ILE A 241 ? 3.69008 8.95202 45.22390 0.438 7.19709 C ? A ? 223 CA 1
   ATOM 5938 C D ILE A 241 ? 3.74049 8.94085 46.74653 0.438 8.89832 C ? A ? 223 C 1
   ATOM 5939 O D ILE A 241 ? 4.33752 9.81907 47.37169 0.438 9.05642 O ? A ? 223 O 1
   ATOM 5940 CB D ILE A 241 ? 2.29138 9.33091 44.70316 0.438 6.82322 C ? A ? 223 CB 1
   ATOM 5941 CG1 D ILE A 241 ? 2.37003 9.71131 43.23153 0.438 8.17628 C ? A ? 223 CG1 1
   ATOM 5942 CG2 D ILE A 241 ? 1.69626 10.41787 45.56731 0.438 7.97217 C ? A ? 223 CG2 1
   ATOM 5943 CD1 D ILE A 241 ? 2.95674 11.05300 42.95625 0.438 10.69679 C ? A ? 223 CD1 1
   ATOM 5944 H D ILE A 241 ? 3.51762 7.28148 44.17561 0.438 7.69715 H ? A ? 223 H 1
   ATOM 5945 HA D ILE A 241 ? 4.31677 9.62272 44.91034 0.438 8.64114 H ? A ? 223 HA 1
   ATOM 5946 HB D ILE A 241 ? 1.69721 8.56654 44.76310 0.438 8.19250 H ? A ? 223 HB 1
   ATOM 5947 HG12 D ILE A 241 ? 2.91863 9.05510 42.77402 0.438 9.81617 H ? A ? 223 HG12 1
   ATOM 5948 HG13 D ILE A 241 ? 1.47193 9.70641 42.86506 0.438 9.81617 H ? A ? 223 HG13 1
   ATOM 5949 HG21 D ILE A 241 ? 0.96455 10.83718 45.08806 0.438 9.57123 H ? A ? 223 HG21 1
   ATOM 5950 HG22 D ILE A 241 ? 1.36919 10.02307 46.39075 0.438 9.57123 H ? A ? 223 HG22 1
   ATOM 5951 HG23 D ILE A 241 ? 2.38183 11.07498 45.76502 0.438 9.57123 H ? A ? 223 HG23 1
   ATOM 5952 HD11 D ILE A 241 ? 3.03954 11.17069 41.99699 0.438 12.84078 H ? A ? 223 HD11 1
   ATOM 5953 HD12 D ILE A 241 ? 2.37265 11.73457 43.32394 0.438 12.84078 H ? A ? 223 HD12 1
   ATOM 5954 HD13 D ILE A 241 ? 3.83110 11.10682 43.37280 0.438 12.84078 H ? A ? 223 HD13 1
   ATOM 5955 N B GLU A 242 ? 3.01807 7.93885 47.17203 0.562 8.88109 N ? A ? 224 N 1
   ATOM 5956 CA B GLU A 242 ? 2.97306 7.90380 48.62583 0.562 8.55182 C ? A ? 224 CA 1
   ATOM 5957 C B GLU A 242 ? 4.37420 7.82817 49.21350 0.562 9.58884 C ? A ? 224 C 1
   ATOM 5958 O B GLU A 242 ? 4.63046 8.38730 50.27856 0.562 9.83950 O ? A ? 224 O 1
   ATOM 5959 CB B GLU A 242 ? 2.13588 6.72768 49.13258 0.562 10.74800 C ? A ? 224 CB 1
   ATOM 5960 CG B GLU A 242 ? 0.65031 6.90883 49.05422 0.562 9.01584 C ? A ? 224 CG 1
   ATOM 5961 CD B GLU A 242 ? 0.10612 7.97517 50.03385 0.562 11.09459 C ? A ? 224 CD 1
   ATOM 5962 OE1 B GLU A 242 ? 0.63345 8.18634 51.16430 0.562 9.78530 O ? A ? 224 OE1 1
   ATOM 5963 OE2 B GLU A 242 ? -0.90956 8.58084 49.67244 0.562 11.56773 O ? A ? 224 OE2 1
   ATOM 5964 H B GLU A 242 ? 2.59355 7.30046 46.78237 0.562 10.66194 H ? A ? 224 H 1
   ATOM 5965 HA B GLU A 242 ? 2.54343 8.71971 48.92683 0.562 10.26682 H ? A ? 224 HA 1
   ATOM 5966 HB2 B GLU A 242 ? 2.35905 5.94511 48.60467 0.562 12.90223 H ? A ? 224 HB2 1
   ATOM 5967 HB3 B GLU A 242 ? 2.35877 6.57411 50.06405 0.562 12.90223 H ? A ? 224 HB3 1
   ATOM 5968 HG2 B GLU A 242 ? 0.41551 7.18509 48.15452 0.562 10.82365 H ? A ? 224 HG2 1
   ATOM 5969 HG3 B GLU A 242 ? 0.22038 6.06527 49.26507 0.562 10.82365 H ? A ? 224 HG3 1
   ATOM 5970 N D GLU A 242 ? 3.10093 7.95741 47.36682 0.438 8.86888 N ? A ? 224 N 1
   ATOM 5971 CA D GLU A 242 ? 3.10496 7.89851 48.82416 0.438 8.86404 C ? A ? 224 CA 1
   ATOM 5972 C D GLU A 242 ? 4.51530 7.73846 49.37747 0.438 9.77598 C ? A ? 224 C 1
   ATOM 5973 O D GLU A 242 ? 4.83281 8.28429 50.43659 0.438 10.01748 O ? A ? 224 O 1
   ATOM 5974 CB D GLU A 242 ? 2.21335 6.76742 49.33230 0.438 10.70619 C ? A ? 224 CB 1
   ATOM 5975 CG D GLU A 242 ? 0.74005 6.97712 49.11698 0.438 9.09879 C ? A ? 224 CG 1
   ATOM 5976 CD D GLU A 242 ? 0.12253 7.99803 50.09627 0.438 11.08221 C ? A ? 224 CD 1
   ATOM 5977 OE1 D GLU A 242 ? 0.81837 8.54454 51.00751 0.438 9.83812 O ? A ? 224 OE1 1
   ATOM 5978 OE2 D GLU A 242 ? -1.09387 8.23619 49.95329 0.438 9.61246 O ? A ? 224 OE2 1
   ATOM 5979 H D GLU A 242 ? 2.66636 7.32529 46.97802 0.438 10.64729 H ? A ? 224 H 1
   ATOM 5980 HA D GLU A 242 ? 2.73922 8.73528 49.15119 0.438 10.64148 H ? A ? 224 HA 1
   ATOM 5981 HB2 D GLU A 242 ? 2.46148 5.95022 48.87239 0.438 12.85206 H ? A ? 224 HB2 1
   ATOM 5982 HB3 D GLU A 242 ? 2.35698 6.66785 50.28642 0.438 12.85206 H ? A ? 224 HB3 1
   ATOM 5983 HG2 D GLU A 242 ? 0.59748 7.30498 48.21527 0.438 10.92318 H ? A ? 224 HG2 1
   ATOM 5984 HG3 D GLU A 242 ? 0.28084 6.13146 49.23900 0.438 10.92318 H ? A ? 224 HG3 1
   ATOM 5985 N B LYS A 243 ? 5.28820 7.11036 48.56263 0.562 7.25876 N ? A ? 225 N 1
   ATOM 5986 CA B LYS A 243 ? 6.64232 6.99284 49.09172 0.562 10.33217 C ? A ? 225 CA 1
   ATOM 5987 C B LYS A 243 ? 7.32051 8.36017 49.23591 0.562 8.63096 C ? A ? 225 C 1
   ATOM 5988 O B LYS A 243 ? 7.97703 8.63153 50.25641 0.562 10.02333 O ? A ? 225 O 1
   ATOM 5989 CB B LYS A 243 ? 7.46354 6.06214 48.19003 0.562 9.73620 C ? A ? 225 CB 1
   ATOM 5990 CG B LYS A 243 ? 8.88637 5.82111 48.70448 0.562 8.70402 C ? A ? 225 CG 1
   ATOM 5991 CD B LYS A 243 ? 9.68982 4.84407 47.82020 0.562 8.81047 C ? A ? 225 CD 1
   ATOM 5992 CE B LYS A 243 ? 11.12239 4.72463 48.26652 0.562 11.84526 C ? A ? 225 CE 1
   ATOM 5993 NZ B LYS A 243 ? 11.91970 3.80961 47.42729 0.562 13.34822 N ? A ? 225 NZ 1
   ATOM 5994 H B LYS A 243 ? 5.15185 6.68898 47.82544 0.562 8.71514 H ? A ? 225 H 1
   ATOM 5995 HA B LYS A 243 ? 6.60131 6.60175 49.97844 0.562 12.40323 H ? A ? 225 HA 1
   ATOM 5996 HB2 B LYS A 243 ? 7.01647 5.20301 48.13599 0.562 11.68807 H ? A ? 225 HB2 1
   ATOM 5997 HB3 B LYS A 243 ? 7.52885 6.45826 47.30701 0.562 11.68807 H ? A ? 225 HB3 1
   ATOM 5998 HG2 B LYS A 243 ? 9.36222 6.66615 48.72416 0.562 10.44946 H ? A ? 225 HG2 1
   ATOM 5999 HG3 B LYS A 243 ? 8.83964 5.44580 49.59771 0.562 10.44946 H ? A ? 225 HG3 1
   ATOM 6000 HD2 B LYS A 243 ? 9.28417 3.96420 47.86682 0.562 10.57720 H ? A ? 225 HD2 1
   ATOM 6001 HD3 B LYS A 243 ? 9.68402 5.16397 46.90449 0.562 10.57720 H ? A ? 225 HD3 1
   ATOM 6002 HE2 B LYS A 243 ? 11.53743 5.60055 48.22906 0.562 14.21895 H ? A ? 225 HE2 1
   ATOM 6003 HE3 B LYS A 243 ? 11.14133 4.38715 49.17573 0.562 14.21895 H ? A ? 225 HE3 1
   ATOM 6004 HZ1 B LYS A 243 ? 12.78496 4.00419 47.50197 0.562 16.02249 H ? A ? 225 HZ1 1
   ATOM 6005 HZ2 B LYS A 243 ? 11.78954 2.96804 47.68599 0.562 16.02249 H ? A ? 225 HZ2 1
   ATOM 6006 HZ3 B LYS A 243 ? 11.67806 3.89030 46.57453 0.562 16.02249 H ? A ? 225 HZ3 1
   ATOM 6007 N D LYS A 243 ? 5.36834 6.97256 48.70068 0.438 7.13178 N ? A ? 225 N 1
   ATOM 6008 CA D LYS A 243 ? 6.72244 6.76472 49.19997 0.438 10.34291 C ? A ? 225 CA 1
   ATOM 6009 C D LYS A 243 ? 7.49311 8.07771 49.28124 0.438 9.22301 C ? A ? 225 C 1
   ATOM 6010 O D LYS A 243 ? 8.28237 8.27354 50.20760 0.438 9.94041 O ? A ? 225 O 1
   ATOM 6011 CB D LYS A 243 ? 7.45198 5.75674 48.30629 0.438 9.88970 C ? A ? 225 CB 1
   ATOM 6012 CG D LYS A 243 ? 8.87176 5.39234 48.77334 0.438 9.20483 C ? A ? 225 CG 1
   ATOM 6013 CD D LYS A 243 ? 9.54439 4.45275 47.77626 0.438 8.96842 C ? A ? 225 CD 1
   ATOM 6014 CE D LYS A 243 ? 10.96720 4.10300 48.12440 0.438 10.29351 C ? A ? 225 CE 1
   ATOM 6015 NZ D LYS A 243 ? 11.65655 3.41327 46.99827 0.438 13.98890 N ? A ? 225 NZ 1
   ATOM 6016 H D LYS A 243 ? 5.19076 6.56886 47.96238 0.438 8.56277 H ? A ? 225 H 1
   ATOM 6017 HA D LYS A 243 ? 6.67702 6.39660 50.09626 0.438 12.41613 H ? A ? 225 HA 1
   ATOM 6018 HB2 D LYS A 243 ? 6.93391 4.93710 48.27980 0.438 11.87228 H ? A ? 225 HB2 1
   ATOM 6019 HB3 D LYS A 243 ? 7.52513 6.13193 47.41478 0.438 11.87228 H ? A ? 225 HB3 1
   ATOM 6020 HG2 D LYS A 243 ? 9.40619 6.19860 48.84559 0.438 11.05043 H ? A ? 225 HG2 1
   ATOM 6021 HG3 D LYS A 243 ? 8.82563 4.94669 49.63367 0.438 11.05043 H ? A ? 225 HG3 1
   ATOM 6022 HD2 D LYS A 243 ? 9.03931 3.62548 47.73853 0.438 10.76674 H ? A ? 225 HD2 1
   ATOM 6023 HD3 D LYS A 243 ? 9.55120 4.87736 46.90416 0.438 10.76674 H ? A ? 225 HD3 1
   ATOM 6024 HE2 D LYS A 243 ? 11.45609 4.91560 48.32828 0.438 12.35684 H ? A ? 225 HE2 1
   ATOM 6025 HE3 D LYS A 243 ? 10.97269 3.51091 48.89271 0.438 12.35684 H ? A ? 225 HE3 1
   ATOM 6026 HZ1 D LYS A 243 ? 12.06765 4.01013 46.48169 0.438 16.79132 H ? A ? 225 HZ1 1
   ATOM 6027 HZ2 D LYS A 243 ? 12.26018 2.84131 47.31543 0.438 16.79132 H ? A ? 225 HZ2 1
   ATOM 6028 HZ3 D LYS A 243 ? 11.06439 2.96554 46.50735 0.438 16.79132 H ? A ? 225 HZ3 1
   ATOM 6029 N B TRP A 244 ? 7.19816 9.22437 48.22062 0.562 7.38186 N ? A ? 226 N 1
   ATOM 6030 CA B TRP A 244 ? 8.04538 10.40762 48.12000 0.562 9.00469 C ? A ? 226 CA 1
   ATOM 6031 C B TRP A 244 ? 7.32752 11.69246 48.50347 0.562 10.46033 C ? A ? 226 C 1
   ATOM 6032 O B TRP A 244 ? 7.97213 12.75566 48.56967 0.562 9.79797 O ? A ? 226 O 1
   ATOM 6033 CB B TRP A 244 ? 8.62624 10.51255 46.68087 0.562 7.23529 C ? A ? 226 CB 1
   ATOM 6034 CG B TRP A 244 ? 9.56222 9.40101 46.42862 0.562 6.47902 C ? A ? 226 CG 1
   ATOM 6035 CD1 B TRP A 244 ? 9.38989 8.33697 45.62055 0.562 7.73783 C ? A ? 226 CD1 1
   ATOM 6036 CD2 B TRP A 244 ? 10.84788 9.23877 47.05038 0.562 7.04904 C ? A ? 226 CD2 1
   ATOM 6037 NE1 B TRP A 244 ? 10.48024 7.49043 45.70835 0.562 8.62680 N ? A ? 226 NE1 1
   ATOM 6038 CE2 B TRP A 244 ? 11.40029 8.04290 46.56623 0.562 7.18338 C ? A ? 226 CE2 1
   ATOM 6039 CE3 B TRP A 244 ? 11.56180 9.98401 47.99527 0.562 8.28733 C ? A ? 226 CE3 1
   ATOM 6040 CZ2 B TRP A 244 ? 12.64672 7.56612 46.98966 0.562 10.64532 C ? A ? 226 CZ2 1
   ATOM 6041 CZ3 B TRP A 244 ? 12.81268 9.54001 48.38849 0.562 9.31648 C ? A ? 226 CZ3 1
   ATOM 6042 CH2 B TRP A 244 ? 13.33844 8.32806 47.89969 0.562 8.76541 C ? A ? 226 CH2 1
   ATOM 6043 H B TRP A 244 ? 6.63011 9.14256 47.58013 0.562 8.86286 H ? A ? 226 H 1
   ATOM 6044 HA B TRP A 244 ? 8.79604 10.31945 48.72797 0.562 10.81027 H ? A ? 226 HA 1
   ATOM 6045 HB2 B TRP A 244 ? 7.90491 10.46485 46.03411 0.562 8.68698 H ? A ? 226 HB2 1
   ATOM 6046 HB3 B TRP A 244 ? 9.10474 11.35062 46.58297 0.562 8.68698 H ? A ? 226 HB3 1
   ATOM 6047 HD1 B TRP A 244 ? 8.64572 8.19254 45.08179 0.562 9.29002 H ? A ? 226 HD1 1
   ATOM 6048 HE1 B TRP A 244 ? 10.56782 6.74179 45.29427 0.562 10.35679 H ? A ? 226 HE1 1
   ATOM 6049 HE3 B TRP A 244 ? 11.20238 10.76371 48.35275 0.562 9.94944 H ? A ? 226 HE3 1
   ATOM 6050 HZ2 B TRP A 244 ? 12.99271 6.76521 46.66758 0.562 12.77902 H ? A ? 226 HZ2 1
   ATOM 6051 HZ3 B TRP A 244 ? 13.31328 10.04941 48.98416 0.562 11.18441 H ? A ? 226 HZ3 1
   ATOM 6052 HH2 B TRP A 244 ? 14.16992 8.03812 48.19882 0.562 10.52313 H ? A ? 226 HH2 1
   ATOM 6053 N D TRP A 244 ? 7.25451 9.00428 48.34746 0.438 7.72190 N ? A ? 226 N 1
   ATOM 6054 CA D TRP A 244 ? 8.11520 10.17355 48.19383 0.438 8.96776 C ? A ? 226 CA 1
   ATOM 6055 C D TRP A 244 ? 7.43250 11.48042 48.59105 0.438 10.17006 C ? A ? 226 C 1
   ATOM 6056 O D TRP A 244 ? 8.13231 12.49165 48.76829 0.438 10.21957 O ? A ? 226 O 1
   ATOM 6057 CB D TRP A 244 ? 8.65660 10.24033 46.73613 0.438 7.49297 C ? A ? 226 CB 1
   ATOM 6058 CG D TRP A 244 ? 9.60925 9.11530 46.46444 0.438 6.83642 C ? A ? 226 CG 1
   ATOM 6059 CD1 D TRP A 244 ? 9.41937 8.02770 45.66767 0.438 8.00278 C ? A ? 226 CD1 1
   ATOM 6060 CD2 D TRP A 244 ? 10.90349 8.94956 47.06168 0.438 6.94053 C ? A ? 226 CD2 1
   ATOM 6061 NE1 D TRP A 244 ? 10.51032 7.18168 45.73927 0.438 7.99855 N ? A ? 226 NE1 1
   ATOM 6062 CE2 D TRP A 244 ? 11.44866 7.74480 46.56737 0.438 7.70975 C ? A ? 226 CE2 1
   ATOM 6063 CE3 D TRP A 244 ? 11.64449 9.70143 47.97879 0.438 8.37808 C ? A ? 226 CE3 1
   ATOM 6064 CZ2 D TRP A 244 ? 12.70988 7.27343 46.95903 0.438 10.25702 C ? A ? 226 CZ2 1
   ATOM 6065 CZ3 D TRP A 244 ? 12.90475 9.25081 48.34356 0.438 9.37013 C ? A ? 226 CZ3 1
   ATOM 6066 CH2 D TRP A 244 ? 13.42544 8.04875 47.83504 0.438 8.83398 C ? A ? 226 CH2 1
   ATOM 6067 H D TRP A 244 ? 6.59865 8.97482 47.79196 0.438 9.27092 H ? A ? 226 H 1
   ATOM 6068 HA D TRP A 244 ? 8.88970 10.08837 48.77158 0.438 10.76594 H ? A ? 226 HA 1
   ATOM 6069 HB2 D TRP A 244 ? 7.91577 10.17318 46.11359 0.438 8.99620 H ? A ? 226 HB2 1
   ATOM 6070 HB3 D TRP A 244 ? 9.12563 11.07912 46.60444 0.438 8.99620 H ? A ? 226 HB3 1
   ATOM 6071 HD1 D TRP A 244 ? 8.66279 7.87550 45.14869 0.438 9.60797 H ? A ? 226 HD1 1
   ATOM 6072 HE1 D TRP A 244 ? 10.58804 6.42792 45.33256 0.438 9.60289 H ? A ? 226 HE1 1
   ATOM 6073 HE3 D TRP A 244 ? 11.29951 10.48737 48.33681 0.438 10.05833 H ? A ? 226 HE3 1
   ATOM 6074 HZ2 D TRP A 244 ? 13.04710 6.46837 46.63800 0.438 12.31306 H ? A ? 226 HZ2 1
   ATOM 6075 HZ3 D TRP A 244 ? 13.41501 9.75410 48.93622 0.438 11.24879 H ? A ? 226 HZ3 1
   ATOM 6076 HH2 D TRP A 244 ? 14.27372 7.77302 48.09830 0.438 10.60541 H ? A ? 226 HH2 1
   ATOM 6077 N B PHE A 245 ? 6.02404 11.62200 48.76529 0.562 9.88752 N ? A ? 227 N 1
   ATOM 6078 CA B PHE A 245 ? 5.24781 12.78076 49.17242 0.562 10.25742 C ? A ? 227 CA 1
   ATOM 6079 C B PHE A 245 ? 4.55031 12.57667 50.50894 0.562 11.88278 C ? A ? 227 C 1
   ATOM 6080 O B PHE A 245 ? 3.52845 13.19772 50.78599 0.562 19.51013 O ? A ? 227 O 1
   ATOM 6081 CB B PHE A 245 ? 4.25523 13.10925 48.07828 0.562 10.82534 C ? A ? 227 CB 1
   ATOM 6082 CG B PHE A 245 ? 4.90810 13.66573 46.83524 0.562 10.52119 C ? A ? 227 CG 1
   ATOM 6083 CD1 B PHE A 245 ? 5.30074 15.00435 46.78739 0.562 12.04324 C ? A ? 227 CD1 1
   ATOM 6084 CD2 B PHE A 245 ? 5.22848 12.85254 45.77646 0.562 8.09050 C ? A ? 227 CD2 1
   ATOM 6085 CE1 B PHE A 245 ? 5.90086 15.50019 45.69402 0.562 11.72685 C ? A ? 227 CE1 1
   ATOM 6086 CE2 B PHE A 245 ? 5.82658 13.34324 44.69184 0.562 11.64545 C ? A ? 227 CE2 1
   ATOM 6087 CZ B PHE A 245 ? 6.17326 14.68702 44.63398 0.562 8.40305 C ? A ? 227 CZ 1
   ATOM 6088 H B PHE A 245 ? 5.56243 10.89837 48.71184 0.562 11.86966 H ? A ? 227 H 1
   ATOM 6089 HA B PHE A 245 ? 5.84250 13.53617 49.30124 0.562 12.31354 H ? A ? 227 HA 1
   ATOM 6090 HB2 B PHE A 245 ? 3.78104 12.30018 47.83039 0.562 12.99504 H ? A ? 227 HB2 1
   ATOM 6091 HB3 B PHE A 245 ? 3.62951 13.77217 48.40979 0.562 12.99504 H ? A ? 227 HB3 1
   ATOM 6092 HD1 B PHE A 245 ? 5.14528 15.55709 47.51897 0.562 14.45652 H ? A ? 227 HD1 1
   ATOM 6093 HD2 B PHE A 245 ? 5.02504 11.94597 45.81698 0.562 9.71324 H ? A ? 227 HD2 1
   ATOM 6094 HE1 B PHE A 245 ? 6.13142 16.40049 45.65936 0.562 14.07686 H ? A ? 227 HE1 1
   ATOM 6095 HE2 B PHE A 245 ? 6.01240 12.78477 43.97178 0.562 13.97918 H ? A ? 227 HE2 1
   ATOM 6096 HZ B PHE A 245 ? 6.58900 15.03031 43.87621 0.562 10.08829 H ? A ? 227 HZ 1
   ATOM 6097 N D PHE A 245 ? 6.09886 11.48043 48.77695 0.438 9.99539 N ? A ? 227 N 1
   ATOM 6098 CA D PHE A 245 ? 5.33328 12.67880 49.11181 0.438 10.33829 C ? A ? 227 CA 1
   ATOM 6099 C D PHE A 245 ? 4.59660 12.56160 50.44918 0.438 11.92067 C ? A ? 227 C 1
   ATOM 6100 O D PHE A 245 ? 3.59584 13.23849 50.67056 0.438 19.28666 O ? A ? 227 O 1
   ATOM 6101 CB D PHE A 245 ? 4.36538 12.98718 47.96816 0.438 10.91636 C ? A ? 227 CB 1
   ATOM 6102 CG D PHE A 245 ? 5.06948 13.31847 46.63875 0.438 9.69795 C ? A ? 227 CG 1
   ATOM 6103 CD1 D PHE A 245 ? 5.48521 12.31037 45.78542 0.438 8.97060 C ? A ? 227 CD1 1
   ATOM 6104 CD2 D PHE A 245 ? 5.37653 14.63073 46.29499 0.438 12.23119 C ? A ? 227 CD2 1
   ATOM 6105 CE1 D PHE A 245 ? 6.16261 12.58793 44.60348 0.438 8.20728 C ? A ? 227 CE1 1
   ATOM 6106 CE2 D PHE A 245 ? 6.00555 14.92256 45.10171 0.438 9.05698 C ? A ? 227 CE2 1
   ATOM 6107 CZ D PHE A 245 ? 6.43722 13.91269 44.26494 0.438 10.65206 C ? A ? 227 CZ 1
   ATOM 6108 H D PHE A 245 ? 5.61027 10.77579 48.71091 0.438 11.99910 H ? A ? 227 H 1
   ATOM 6109 HA D PHE A 245 ? 5.94581 13.42323 49.21916 0.438 12.41058 H ? A ? 227 HA 1
   ATOM 6110 HB2 D PHE A 245 ? 3.79980 12.21322 47.81986 0.438 13.10427 H ? A ? 227 HB2 1
   ATOM 6111 HB3 D PHE A 245 ? 3.82268 13.75217 48.21548 0.438 13.10427 H ? A ? 227 HB3 1
   ATOM 6112 HD1 D PHE A 245 ? 5.30681 11.42533 46.00853 0.438 10.76936 H ? A ? 227 HD1 1
   ATOM 6113 HD2 D PHE A 245 ? 5.15488 15.32114 46.87732 0.438 14.68206 H ? A ? 227 HD2 1
   ATOM 6114 HE1 D PHE A 245 ? 6.43048 11.89575 44.04309 0.438 9.85337 H ? A ? 227 HE1 1
   ATOM 6115 HE2 D PHE A 245 ? 6.14027 15.80998 44.85834 0.438 10.87301 H ? A ? 227 HE2 1
   ATOM 6116 HZ D PHE A 245 ? 6.90464 14.11311 43.48632 0.438 12.78710 H ? A ? 227 HZ 1
   ATOM 6117 N . SER A 246 ? 5.11634 11.73655 51.35815 1.000 16.20558 N ? A ? 228 N 1
   ATOM 6118 CA . SER A 246 ? 4.60440 11.55083 52.71332 1.000 17.95539 C ? A ? 228 CA 1
   ATOM 6119 C . SER A 246 ? 5.64642 11.91166 53.78906 1.000 22.64810 C ? A ? 228 C 1
   ATOM 6120 O . SER A 246 ? 5.65798 11.33419 54.89304 1.000 25.36397 O ? A ? 228 O 1
   ATOM 6121 HA . SER A 246 ? 3.84341 12.13768 52.84521 1.000 21.55111 H ? A ? 228 HA 1
   ATOM 6122 CB A SER A 246 ? 4.14474 10.11541 52.89293 0.407 15.46510 C ? A ? 228 CB 1
   ATOM 6123 OG A SER A 246 ? 5.24420 9.22609 52.85151 0.407 14.37289 O ? A ? 228 OG 1
   ATOM 6124 HB2 A SER A 246 ? 3.70221 10.03066 53.75193 0.407 18.56276 H ? A ? 228 HB2 1
   ATOM 6125 HB3 A SER A 246 ? 3.52865 9.88938 52.17861 0.407 18.56276 H ? A ? 228 HB3 1
   ATOM 6126 HG A SER A 246 ? 5.62698 9.27705 52.10553 0.407 17.25211 H ? A ? 228 HG 1
   ATOM 6127 CB B SER A 246 ? 4.12610 10.11428 52.89475 0.309 15.46989 C ? A ? 228 CB 1
   ATOM 6128 OG B SER A 246 ? 5.21814 9.21424 52.87734 0.309 14.41026 O ? A ? 228 OG 1
   ATOM 6129 H B SER A 246 ? 5.80546 11.25585 51.17475 0.562 19.45133 H ? A ? 228 H 1
   ATOM 6130 HB2 B SER A 246 ? 3.66840 10.03903 53.74665 0.309 18.56850 H ? A ? 228 HB2 1
   ATOM 6131 HB3 B SER A 246 ? 3.52004 9.88949 52.17152 0.309 18.56850 H ? A ? 228 HB3 1
   ATOM 6132 HG B SER A 246 ? 5.65025 9.30061 52.16220 0.309 17.29695 H ? A ? 228 HG 1
   ATOM 6133 CB C SER A 246 ? 4.16614 10.10150 52.91179 0.284 15.47773 C ? A ? 228 CB 1
   ATOM 6134 OG C SER A 246 ? 3.17682 9.69922 51.98836 0.284 12.92154 O ? A ? 228 OG 1
   ATOM 6135 HB2 C SER A 246 ? 4.94066 9.52774 52.80308 0.284 18.57791 H ? A ? 228 HB2 1
   ATOM 6136 HB3 C SER A 246 ? 3.80725 10.00809 53.80810 0.284 18.57791 H ? A ? 228 HB3 1
   ATOM 6137 HG C SER A 246 ? 2.95548 8.90202 52.13353 0.284 15.51048 H ? A ? 228 HG 1
   ATOM 6138 H D SER A 246 ? 5.80550 11.24599 51.20321 0.438 19.45133 H ? A ? 228 H 1
   ATOM 6139 N . GLU A 247 ? 6.53697 12.85690 53.49721 1.000 29.15172 N ? A ? 229 N 1
   ATOM 6140 CA . GLU A 247 ? 7.57562 13.26118 54.47039 1.000 38.24887 C ? A ? 229 CA 1
   ATOM 6141 C . GLU A 247 ? 6.91521 13.78270 55.74083 1.000 38.45319 C ? A ? 229 C 1
   ATOM 6142 O . GLU A 247 ? 5.86549 14.44657 55.69046 1.000 31.32185 O ? A ? 229 O 1
   ATOM 6143 H . GLU A 247 ? 6.56843 13.28185 52.75020 1.000 34.98670 H ? A ? 229 H 1
   ATOM 6144 HA . GLU A 247 ? 8.12654 12.49266 54.68664 1.000 45.90328 H ? A ? 229 HA 1
   ATOM 6145 CB A GLU A 247 ? 8.49900 14.32215 53.89043 0.540 40.08435 C ? A ? 229 CB 1
   ATOM 6146 CG A GLU A 247 ? 9.31707 13.86563 52.69755 0.540 44.25742 C ? A ? 229 CG 1
   ATOM 6147 CD A GLU A 247 ? 10.43808 12.93995 52.97469 0.540 48.04850 C ? A ? 229 CD 1
   ATOM 6148 OE1 A GLU A 247 ? 11.26821 13.31072 53.81978 0.540 49.93101 O ? A ? 229 OE1 1
   ATOM 6149 OE2 A GLU A 247 ? 10.50182 11.87170 52.32277 0.540 34.26118 O ? A ? 229 OE2 1
   ATOM 6150 HB2 A GLU A 247 ? 7.96045 15.07639 53.60409 0.540 48.10586 H ? A ? 229 HB2 1
   ATOM 6151 HB3 A GLU A 247 ? 9.12013 14.60125 54.58123 0.540 48.10586 H ? A ? 229 HB3 1
   ATOM 6152 HG2 A GLU A 247 ? 8.72174 13.41224 52.08037 0.540 53.11354 H ? A ? 229 HG2 1
   ATOM 6153 HG3 A GLU A 247 ? 9.69711 14.65168 52.27494 0.540 53.11354 H ? A ? 229 HG3 1
   ATOM 6154 CB B GLU A 247 ? 8.48825 14.33880 53.88756 0.460 40.06998 C ? A ? 229 CB 1
   ATOM 6155 CG B GLU A 247 ? 9.41114 13.86582 52.76670 0.460 44.26155 C ? A ? 229 CG 1
   ATOM 6156 CD B GLU A 247 ? 10.71611 13.29466 53.22322 0.460 48.76205 C ? A ? 229 CD 1
   ATOM 6157 OE1 B GLU A 247 ? 10.77829 12.83469 54.37585 0.460 45.89947 O ? A ? 229 OE1 1
   ATOM 6158 OE2 B GLU A 247 ? 11.68078 13.31516 52.41968 0.460 45.78712 O ? A ? 229 OE2 1
   ATOM 6159 HB2 B GLU A 247 ? 7.93391 15.04882 53.52773 0.460 48.08862 H ? A ? 229 HB2 1
   ATOM 6160 HB3 B GLU A 247 ? 9.04898 14.68425 54.59970 0.460 48.08862 H ? A ? 229 HB3 1
   ATOM 6161 HG2 B GLU A 247 ? 8.95299 13.17624 52.26125 0.460 53.11849 H ? A ? 229 HG2 1
   ATOM 6162 HG3 B GLU A 247 ? 9.60980 14.62166 52.19211 0.460 53.11849 H ? A ? 229 HG3 1
   ATOM 6163 N . ARG A 301 ? 10.59764 21.39561 35.68926 1.000 7.04387 N ? A ? 230 N 1
   ATOM 6164 CA . ARG A 301 ? 11.68493 22.48463 35.55191 1.000 2.43351 C ? A ? 230 CA 1
   ATOM 6165 C . ARG A 301 ? 12.31267 22.54176 34.06841 1.000 7.03161 C ? A ? 230 C 1
   ATOM 6166 O . ARG A 301 ? 11.97181 21.37950 33.48021 1.000 7.43627 O ? A ? 230 O 1
   ATOM 6167 CB . ARG A 301 ? 12.79360 22.29156 36.59869 1.000 7.27250 C ? A ? 230 CB 1
   ATOM 6168 CG . ARG A 301 ? 13.38226 20.95233 36.62924 1.000 5.58709 C ? A ? 230 CG 1
   ATOM 6169 CD . ARG A 301 ? 14.73181 21.00868 37.40126 1.000 4.11164 C ? A ? 230 CD 1
   ATOM 6170 NE . ARG A 301 ? 15.14713 19.62716 37.67764 1.000 6.28323 N ? A ? 230 NE 1
   ATOM 6171 CZ . ARG A 301 ? 16.19480 19.33529 38.41374 1.000 6.84155 C ? A ? 230 CZ 1
   ATOM 6172 NH1 . ARG A 301 ? 16.96397 20.31738 38.86678 1.000 6.55705 N ? A ? 230 NH1 1
   ATOM 6173 NH2 . ARG A 301 ? 16.45807 18.03654 38.69374 1.000 6.63886 N ? A ? 230 NH2 1
   ATOM 6174 HA . ARG A 301 ? 11.26691 23.34452 35.71545 1.000 2.92485 H ? A ? 230 HA 1
   ATOM 6175 HB2 . ARG A 301 ? 13.50798 22.91996 36.40984 1.000 8.73163 H ? A ? 230 HB2 1
   ATOM 6176 HB3 . ARG A 301 ? 12.42133 22.46667 37.47713 1.000 8.73163 H ? A ? 230 HB3 1
   ATOM 6177 HG2 . ARG A 301 ? 12.78438 20.33867 37.08407 1.000 6.70914 H ? A ? 230 HG2 1
   ATOM 6178 HG3 . ARG A 301 ? 13.54918 20.64383 35.72488 1.000 6.70914 H ? A ? 230 HG3 1
   ATOM 6179 HD2 . ARG A 301 ? 15.40908 21.44525 36.86125 1.000 4.93861 H ? A ? 230 HD2 1
   ATOM 6180 HD3 . ARG A 301 ? 14.61901 21.48347 38.23956 1.000 4.93861 H ? A ? 230 HD3 1
   ATOM 6181 HE . ARG A 301 ? 14.68532 18.98306 37.34376 1.000 7.54451 H ? A ? 230 HE 1
   ATOM 6182 HH11 . ARG A 301 ? 16.77405 21.13451 38.67753 1.000 7.87310 H ? A ? 230 HH11 1
   ATOM 6183 HH12 . ARG A 301 ? 17.65231 20.13663 39.34961 1.000 7.87310 H ? A ? 230 HH12 1
   ATOM 6184 HH21 . ARG A 301 ? 15.94272 17.41832 38.39073 1.000 7.97127 H ? A ? 230 HH21 1
   ATOM 6185 HH22 . ARG A 301 ? 17.14058 17.83012 39.17454 1.000 7.97127 H ? A ? 230 HH22 1
   HETATM 6186 O . HOH A 401 ? 24.10077 24.90986 35.97228 0.473 13.94217 O ? B ? . O 1
   HETATM 6188 O . HOH A 403 ? 10.58415 12.67785 49.92206 0.804 17.48473 O ? B ? . O 1
   HETATM 6189 O . HOH A 404 ? 31.38090 6.67652 34.91850 0.603 20.44271 O ? B ? . O 1
   HETATM 6190 O . HOH A 407 ? 16.24448 3.40712 18.33593 1.000 19.73466 O ? B ? . O 1
   HETATM 6193 O . HOH A 410 ? 30.24103 35.13180 51.51767 0.840 25.75700 O ? B ? . O 1
   HETATM 6194 O . HOH A 411 ? 11.95233 14.45182 55.87437 0.571 30.35610 O ? B ? . O 1
   HETATM 6195 O . HOH A 412 ? 4.37171 16.19749 54.43687 0.908 26.22753 O ? B ? . O 1
   HETATM 6196 O . HOH A 414 ? 25.56163 26.73846 32.82164 1.000 23.45489 O ? B ? . O 1
   HETATM 6197 O . HOH A 415 ? 6.39810 -1.29824 34.62261 0.891 19.90465 O ? B ? . O 1
   HETATM 6198 O . HOH A 417 ? 27.17758 36.97519 46.02112 0.793 25.14668 O ? B ? . O 1
   HETATM 6199 O . HOH A 418 ? 28.05378 27.01395 36.53523 1.000 15.25997 O ? B ? . O 1
   HETATM 6200 O . HOH A 419 ? 24.81706 37.45156 44.80117 0.992 27.65413 O ? B ? . O 1
   HETATM 6202 O . HOH A 421 ? 10.06187 35.30609 62.61420 0.813 32.73594 O ? B ? . O 1
   HETATM 6203 O . HOH A 423 ? 17.09000 12.39863 15.05174 0.992 33.27125 O ? B ? . O 1
   HETATM 6204 O . HOH A 424 ? 14.97221 40.43162 30.74171 0.498 17.12462 O ? B ? . O 1
   HETATM 6205 O . HOH A 425 ? 24.93677 23.61128 46.17520 1.000 10.35013 O ? B ? . O 1
   HETATM 6206 O . HOH A 428 ? 19.31378 31.13885 31.09631 0.974 18.90339 O ? B ? . O 1
   HETATM 6207 O . HOH A 429 ? 22.95775 39.11573 52.93201 0.714 21.25892 O ? B ? . O 1
   HETATM 6208 O . HOH A 431 ? 22.56878 -6.70520 28.81214 0.824 22.21170 O ? B ? . O 1
   HETATM 6210 O . HOH A 434 ? -6.27348 -5.80735 32.12991 0.614 16.53477 O ? B ? . O 1
   HETATM 6211 O . HOH A 436 ? 5.63876 30.29066 34.78095 0.770 16.93135 O ? B ? . O 1
   HETATM 6212 O . HOH A 437 ? 12.15054 39.86998 51.35760 0.961 31.00234 O ? B ? . O 1
   HETATM 6213 O . HOH A 438 ? -4.92011 5.42467 40.52727 0.831 30.35575 O ? B ? . O 1
   HETATM 6214 O . HOH A 439 ? 4.48700 15.73836 57.48455 0.959 18.98257 O ? B ? . O 1
   HETATM 6215 O . HOH A 440 ? 8.87970 -3.67448 39.60972 0.993 37.39584 O ? B ? . O 1
   HETATM 6216 O . HOH A 441 ? 9.10298 15.78618 16.49688 0.980 43.68004 O ? B ? . O 1
   HETATM 6217 O . HOH A 443 ? 2.58034 29.20305 51.67165 0.513 13.80734 O ? B ? . O 1
   HETATM 6219 O . HOH A 445 ? 26.40585 -0.16574 23.87696 0.719 23.09085 O ? B ? . O 1
   HETATM 6220 O . HOH A 446 ? 8.31983 25.25890 56.79312 1.000 19.35566 O ? B ? . O 1
   HETATM 6221 O . HOH A 447 ? 16.65527 14.16711 19.55449 1.000 12.98927 O ? B ? . O 1
   HETATM 6222 O . HOH A 448 ? 2.79551 41.58305 53.30517 0.760 27.42421 O ? B ? . O 1
   HETATM 6223 O . HOH A 449 ? 22.31838 21.30856 38.43557 1.000 10.15321 O ? B ? . O 1
   HETATM 6225 O . HOH A 451 ? 17.84932 -7.77609 28.52811 0.898 17.94556 O ? B ? . O 1
   HETATM 6226 O . HOH A 452 ? 20.55554 42.69348 44.49893 0.994 27.15092 O ? B ? . O 1
   HETATM 6227 O . HOH A 453 ? 5.57359 7.32771 55.05120 0.992 35.38484 O ? B ? . O 1
   HETATM 6229 O . HOH A 455 ? 7.01209 18.05342 47.82362 1.000 12.71665 O ? B ? . O 1
   HETATM 6230 O . HOH A 456 ? 12.23238 46.69285 28.17148 1.000 20.65267 O ? B ? . O 1
   HETATM 6231 O . HOH A 457 ? 23.34573 16.72691 42.18434 1.000 11.25533 O ? B ? . O 1
   HETATM 6232 O . HOH A 458 ? 14.41400 2.33732 45.32161 1.000 19.91027 O ? B ? . O 1
   HETATM 6233 O . HOH A 459 ? 27.86809 9.47948 30.39277 0.786 30.26874 O ? B ? . O 1
   HETATM 6234 O . HOH A 460 ? 27.21249 8.04837 48.74469 0.852 12.29169 O ? B ? . O 1
   HETATM 6235 O . HOH A 461 ? 27.98409 22.04576 43.75330 0.926 32.05660 O ? B ? . O 1
   HETATM 6236 O . HOH A 462 ? 1.16699 41.88765 40.39976 0.731 20.20221 O ? B ? . O 1
   HETATM 6237 O . HOH A 463 ? -2.31072 3.27340 32.71802 0.756 16.65137 O ? B ? . O 1
   HETATM 6239 O . HOH A 465 ? 29.01511 15.79662 25.36099 0.989 31.75641 O ? B ? . O 1
   HETATM 6240 O . HOH A 466 ? -0.21132 34.01748 43.15661 0.772 14.10828 O ? B ? . O 1
   HETATM 6241 O . HOH A 467 ? 7.45307 27.97755 56.44869 0.985 16.12311 O ? B ? . O 1
   HETATM 6242 O . HOH A 468 ? 5.31269 10.00737 24.14276 1.000 9.98977 O ? B ? . O 1
   HETATM 6243 O . HOH A 469 ? 14.52908 38.42745 56.10988 1.000 32.23252 O ? B ? . O 1
   HETATM 6244 O . HOH A 471 ? 12.98908 33.68220 28.42907 0.738 12.16102 O ? B ? . O 1
   HETATM 6245 O . HOH A 472 ? 20.14952 6.49023 57.37981 1.000 25.15200 O ? B ? . O 1
   HETATM 6246 O . HOH A 473 ? 9.24871 15.85341 20.36028 0.840 9.71201 O ? B ? . O 1
   HETATM 6247 O . HOH A 474 ? -1.27184 9.08659 43.85755 0.705 23.05319 O ? B ? . O 1
   HETATM 6248 O . HOH A 475 ? 19.76629 5.55288 50.47027 1.000 11.52342 O ? B ? . O 1
   HETATM 6249 O . HOH A 476 ? 16.61731 33.29217 56.30984 1.000 20.15303 O ? B ? . O 1
   HETATM 6250 O . HOH A 477 ? -2.72739 9.32952 47.91078 0.994 17.47418 O ? B ? . O 1
   HETATM 6251 O . HOH A 478 ? 0.61864 13.17854 38.79964 0.969 16.51843 O ? B ? . O 1
   HETATM 6252 O . HOH A 479 ? 2.90250 39.33621 33.58370 0.873 23.02176 O ? B ? . O 1
   HETATM 6253 O . HOH A 482 ? 18.89348 13.18670 18.33741 1.000 17.25910 O ? B ? . O 1
   HETATM 6254 O . HOH A 483 ? 6.55480 28.09449 33.31799 1.000 11.82371 O ? B ? . O 1
   HETATM 6255 O . HOH A 484 ? 18.57615 24.79407 54.34489 0.767 23.96495 O ? B ? . O 1
   HETATM 6256 O . HOH A 485 ? 9.72077 -0.72274 22.15005 0.744 11.41106 O ? B ? . O 1
   HETATM 6257 O . HOH A 486 ? 3.30033 31.32565 33.76551 0.974 26.61457 O ? B ? . O 1
   HETATM 6258 O . HOH A 488 ? 4.22325 20.88883 30.31209 1.000 9.65187 O ? B ? . O 1
   HETATM 6259 O . HOH A 490 ? 12.25945 9.94518 52.30461 1.000 32.60406 O ? B ? . O 1
   HETATM 6261 O . HOH A 492 ? 29.25538 31.21717 49.82498 1.000 36.06525 O ? B ? . O 1
   HETATM 6262 O . HOH A 493 ? 13.18232 -5.26496 25.98821 0.966 21.62336 O ? B ? . O 1
   HETATM 6263 O . HOH A 494 ? 26.34894 6.52434 53.71128 1.000 8.99031 O ? B ? . O 1
   HETATM 6264 O . HOH A 495 ? 20.12057 7.56158 18.95309 0.900 11.97298 O ? B ? . O 1
   HETATM 6266 O . HOH A 497 ? 17.61571 8.59600 23.51861 1.000 11.03886 O ? B ? . O 1
   HETATM 6267 O . HOH A 498 ? 11.81751 26.13476 37.59143 1.000 7.43550 O ? B ? . O 1
   HETATM 6268 O . HOH A 499 ? 18.12708 -3.45654 37.25870 1.000 17.86948 O ? B ? . O 1
   HETATM 6269 O . HOH A 500 ? 24.20531 6.28135 17.05615 0.705 16.38792 O ? B ? . O 1
   HETATM 6271 O . HOH A 503 ? 7.90816 10.74892 51.66031 0.868 17.79521 O ? B ? . O 1
   HETATM 6272 O . HOH A 504 ? 8.69087 0.42733 40.71516 0.927 25.74089 O ? B ? . O 1
   HETATM 6273 O . HOH A 505 ? 24.99747 21.17584 39.14664 0.773 18.44468 O ? B ? . O 1
   HETATM 6274 O . HOH A 506 ? 0.32703 9.92773 31.31946 0.889 23.78012 O ? B ? . O 1
   HETATM 6275 O . HOH A 507 ? 10.06312 -6.84017 30.95076 0.902 16.78477 O ? B ? . O 1
   HETATM 6276 O . HOH A 508 ? 8.91807 19.83664 41.73638 1.000 6.20094 O ? B ? . O 1
   HETATM 6277 O . HOH A 509 ? 7.79903 22.12702 19.22640 0.822 13.81659 O ? B ? . O 1
   HETATM 6278 O . HOH A 510 ? 10.43196 1.01601 47.22250 0.959 34.68640 O ? B ? . O 1
   HETATM 6279 O . HOH A 512 ? 27.58591 -4.71247 31.68159 0.811 22.99714 O ? B ? . O 1
   HETATM 6281 O . HOH A 514 ? 0.77042 12.14545 35.92748 0.983 20.41609 O ? B ? . O 1
   HETATM 6282 O . HOH A 515 ? 23.66801 4.48134 55.39077 1.000 13.76560 O ? B ? . O 1
   HETATM 6283 O . HOH A 516 ? 17.26649 17.15099 17.75573 0.764 20.03069 O ? B ? . O 1
   HETATM 6284 O . HOH A 517 ? 11.74541 25.04220 27.31772 1.000 13.34136 O ? B ? . O 1
   HETATM 6285 O . HOH A 518 ? 4.57550 4.03159 49.51788 1.000 12.65607 O ? B ? . O 1
   HETATM 6286 O . HOH A 519 ? 16.55202 7.97141 51.57767 0.907 12.28627 O ? B ? . O 1
   HETATM 6287 O . HOH A 520 ? 6.29619 23.01790 52.62762 0.993 15.95690 O ? B ? . O 1
   HETATM 6288 O . HOH A 521 ? 3.36258 17.06443 24.06284 0.874 29.95981 O ? B ? . O 1
   HETATM 6289 O . HOH A 522 ? 23.66215 -6.13524 32.88618 0.870 21.29208 O ? B ? . O 1
   HETATM 6290 O . HOH A 523 ? 11.33229 18.13363 52.57805 1.000 13.76401 O ? B ? . O 1
   HETATM 6291 O . HOH A 524 ? 16.58972 24.91309 58.49105 0.583 22.06289 O ? B ? . O 1
   HETATM 6292 O . HOH A 525 ? 8.63712 28.89295 31.52781 0.993 11.07877 O ? B ? . O 1
   HETATM 6293 O . HOH A 526 ? -4.66059 2.55925 38.95185 0.868 29.14141 O ? B ? . O 1
   HETATM 6295 O . HOH A 528 ? 20.53831 3.82431 23.56468 0.974 13.94192 O ? B ? . O 1
   HETATM 6296 O . HOH A 529 ? 1.81113 -1.18018 29.61604 0.857 14.61377 O ? B ? . O 1
   HETATM 6297 O . HOH A 530 ? 11.62114 1.08987 41.22011 0.947 21.36940 O ? B ? . O 1
   HETATM 6298 O . HOH A 531 ? 3.96494 2.32580 24.33549 0.927 16.87117 O ? B ? . O 1
   HETATM 6299 O . HOH A 532 ? 12.83043 37.37408 50.90118 1.000 11.63795 O ? B ? . O 1
   HETATM 6300 O . HOH A 534 ? 4.17365 13.85818 25.99326 1.000 12.21514 O ? B ? . O 1
   HETATM 6301 O . HOH A 535 ? 22.86499 6.63215 24.54383 1.000 14.83823 O ? B ? . O 1
   HETATM 6302 O . HOH A 536 ? 21.46046 13.58988 18.43861 1.000 23.51708 O ? B ? . O 1
   HETATM 6303 O . HOH A 537 ? 14.44096 27.89755 38.81969 1.000 7.92588 O ? B ? . O 1
   HETATM 6304 O . HOH A 538 ? 12.68333 34.71581 57.61341 1.000 14.18316 O ? B ? . O 1
   HETATM 6305 O . HOH A 539 ? 18.92275 20.44628 29.89589 0.915 12.01184 O ? B ? . O 1
   HETATM 6306 O . HOH A 540 ? 15.43692 6.05337 45.15064 0.958 7.17146 O ? B ? . O 1
   HETATM 6307 O . HOH A 541 ? -0.75171 -4.59194 41.10296 0.817 24.66360 O ? B ? . O 1
   HETATM 6308 O . HOH A 542 ? 15.07596 39.51350 33.68531 0.888 19.01677 O ? B ? . O 1
   HETATM 6309 O . HOH A 543 ? 25.31992 8.66064 40.18465 0.691 16.40819 O ? B ? . O 1
   HETATM 6310 O . HOH A 544 ? 20.35923 5.21435 21.23585 0.999 16.26218 O ? B ? . O 1
   HETATM 6311 O . HOH A 545 ? 27.66092 8.06803 37.19666 0.778 18.35248 O ? B ? . O 1
   HETATM 6312 O . HOH A 546 ? 10.30074 43.26524 30.00046 1.000 20.49427 O ? B ? . O 1
   HETATM 6313 O . HOH A 547 ? 2.94112 38.93876 36.32075 0.985 23.23011 O ? B ? . O 1
   HETATM 6314 O . HOH A 548 ? 15.06167 23.99811 21.30415 0.907 19.58722 O ? B ? . O 1
   HETATM 6315 O . HOH A 549 ? 28.60348 12.48038 36.17979 0.759 23.47082 O ? B ? . O 1
   HETATM 6316 O . HOH A 550 ? 16.84633 -1.53326 38.43556 0.760 14.24672 O ? B ? . O 1
   HETATM 6317 O . HOH A 551 ? 21.01633 24.97560 50.72815 1.000 10.88156 O ? B ? . O 1
   HETATM 6318 O . HOH A 552 ? 15.86066 44.06798 27.05896 0.663 23.93688 O ? B ? . O 1
   HETATM 6319 O . HOH A 553 ? 8.17625 6.92721 52.53176 0.962 23.01528 O ? B ? . O 1
   HETATM 6320 O . HOH A 554 ? 0.27846 21.27229 35.99006 0.961 15.61267 O ? B ? . O 1
   HETATM 6321 O . HOH A 556 ? 11.90660 14.11325 33.79222 1.000 8.27197 O ? B ? . O 1
   HETATM 6322 O . HOH A 557 ? 21.65200 -1.34263 38.82042 1.000 17.43541 O ? B ? . O 1
   HETATM 6323 O . HOH A 558 ? 7.60434 14.43577 22.25735 0.844 15.28315 O ? B ? . O 1
   HETATM 6324 O . HOH A 559 ? 14.10952 2.33506 48.24172 1.000 29.93512 O ? B ? . O 1
   HETATM 6325 O . HOH A 560 ? 8.69339 17.39434 57.03817 1.000 39.36038 O ? B ? . O 1
   HETATM 6328 O . HOH A 564 ? 8.08115 20.96550 58.27535 0.640 17.60400 O ? B ? . O 1
   HETATM 6329 O . HOH A 565 ? 4.88679 28.07314 52.41974 0.925 11.03052 O ? B ? . O 1
   HETATM 6330 O . HOH A 566 ? 1.36233 27.88032 46.42155 0.897 21.22091 O ? B ? . O 1
   HETATM 6331 O . HOH A 568 ? 7.87171 30.57086 27.34014 1.000 25.02381 O ? B ? . O 1
   HETATM 6332 O . HOH A 570 ? 22.71282 2.87519 40.13375 0.660 23.31209 O ? B ? . O 1
   HETATM 6334 O . HOH A 574 ? -2.33581 27.90611 43.15809 0.952 20.47468 O ? B ? . O 1
   HETATM 6336 O . HOH A 577 ? 3.57835 41.93895 33.27127 0.855 31.09982 O ? B ? . O 1
   HETATM 6337 O . HOH A 578 ? 29.76187 -2.16341 29.30946 0.805 12.73305 O ? B ? . O 1
   HETATM 6338 O . HOH A 579 ? 8.11200 15.63084 49.12518 0.653 17.90271 O ? B ? . O 1
   HETATM 6339 O . HOH A 581 ? -3.98550 2.91195 44.05880 1.000 24.67150 O ? B ? . O 1
   HETATM 6340 O . HOH A 582 ? 15.97920 24.18337 28.87808 0.959 29.51652 O ? B ? . O 1
   HETATM 6341 O . HOH A 584 ? 0.07139 23.43266 37.96387 0.813 12.98069 O ? B ? . O 1
   HETATM 6344 O . HOH A 588 ? -1.23074 3.79003 40.42827 0.983 12.02058 O ? B ? . O 1
   HETATM 6345 O . HOH A 589 ? 24.29455 4.77115 39.53793 1.000 16.84449 O ? B ? . O 1
   HETATM 6346 O . HOH A 591 ? 18.86214 40.05991 35.04722 1.000 17.01113 O ? B ? . O 1
   HETATM 6347 O . HOH A 592 ? -1.32571 28.03859 35.40321 0.972 26.91886 O ? B ? . O 1
   HETATM 6348 O . HOH A 593 ? 17.04837 44.28268 42.67963 0.972 26.56356 O ? B ? . O 1
   HETATM 6349 O . HOH A 594 ? 1.62978 27.30779 31.90876 0.978 20.36363 O ? B ? . O 1
   HETATM 6351 O . HOH A 596 ? 21.57156 24.01873 35.52727 0.925 8.55590 O ? B ? . O 1
   HETATM 6352 O . HOH A 597 ? 26.62849 18.33714 28.97110 0.845 22.93911 O ? B ? . O 1
   HETATM 6353 O . HOH A 598 ? 11.62780 9.01653 20.11869 0.575 16.15165 O ? B ? . O 1
   HETATM 6354 O . HOH A 599 ? 7.37798 43.72667 32.86511 0.959 24.43868 O ? B ? . O 1
   HETATM 6355 O . HOH A 600 ? 2.29217 25.35184 47.40900 0.984 31.16437 O ? B ? . O 1
   HETATM 6356 O . HOH A 601 ? 8.27708 26.30466 25.02250 1.000 13.58467 O ? B ? . O 1
   HETATM 6358 O . HOH A 603 ? 2.46942 36.01417 37.11220 0.947 23.64792 O ? B ? . O 1
   HETATM 6359 O . HOH A 604 ? 18.02382 23.18950 29.57795 0.955 30.80211 O ? B ? . O 1
   HETATM 6360 O . HOH A 605 ? 24.44155 7.86813 44.83193 1.000 25.19295 O ? B ? . O 1
   HETATM 6362 O . HOH A 607 ? 1.05893 7.05236 31.46812 1.000 16.29628 O ? B ? . O 1
   HETATM 6363 O . HOH A 608 ? 1.17659 22.28239 43.19863 0.815 10.53717 O ? B ? . O 1
   HETATM 6364 O . HOH A 609 ? -3.79579 23.04169 35.21202 0.978 37.62120 O ? B ? . O 1
   HETATM 6365 O . HOH A 610 ? -2.45752 15.22035 30.98609 1.000 29.55339 O ? B ? . O 1
   HETATM 6366 O . HOH A 611 ? 12.82036 33.25422 60.46502 1.000 35.42006 O ? B ? . O 1
   HETATM 6367 O . HOH A 612 ? 26.06089 28.47889 40.37140 1.000 24.28290 O ? B ? . O 1
   HETATM 6369 O . HOH A 614 ? 16.06119 27.36868 58.89410 0.961 23.49331 O ? B ? . O 1
   HETATM 6372 O . HOH A 617 ? 17.94181 38.38479 32.83433 0.996 28.96171 O ? B ? . O 1
   HETATM 6374 O . HOH A 619 ? 22.09847 15.05475 53.15210 0.781 20.66349 O ? B ? . O 1
   HETATM 6375 O . HOH A 620 ? 17.37466 11.97203 53.99757 1.000 21.38577 O ? B ? . O 1
   HETATM 6376 O . HOH A 621 ? 5.85397 25.25108 25.94025 1.000 21.74346 O ? B ? . O 1
   HETATM 6377 O . HOH A 622 ? 29.15924 4.95507 31.32560 0.840 26.94134 O ? B ? . O 1
   HETATM 6378 O . HOH A 623 ? 0.91618 14.24650 34.33421 0.608 13.46495 O ? B ? . O 1
   HETATM 6380 O . HOH A 625 ? 18.47745 40.58279 48.39782 0.949 28.47004 O ? B ? . O 1
   HETATM 6383 O . HOH A 630 ? 3.96053 5.05908 23.06772 1.000 26.49440 O ? B ? . O 1
   HETATM 6384 O . HOH A 631 ? 2.13172 19.53548 29.06900 0.647 18.08323 O ? B ? . O 1
   HETATM 6385 O . HOH A 633 ? 9.74308 44.74232 33.43202 1.000 20.64672 O ? B ? . O 1
   HETATM 6386 O . HOH A 634 ? 1.30321 0.01517 26.41776 0.971 34.47777 O ? B ? . O 1
   HETATM 6387 O . HOH A 635 ? 3.67361 23.57390 30.00069 0.836 25.17465 O ? B ? . O 1
   HETATM 6388 O . HOH A 636 ? 2.90134 10.97166 24.90614 0.687 18.64422 O ? B ? . O 1
   HETATM 6389 O . HOH A 637 ? 23.74120 18.33184 39.98190 0.810 14.56448 O ? B ? . O 1
   HETATM 6390 O . HOH A 638 ? 12.40740 41.91397 49.57046 0.703 24.85005 O ? B ? . O 1
   HETATM 6391 O . HOH A 639 ? 20.48854 -8.07918 28.97590 0.983 28.33259 O ? B ? . O 1
   HETATM 6392 O . HOH A 640 ? 18.16344 5.15318 45.03921 0.600 17.45599 O ? B ? . O 1
   HETATM 6394 O . HOH A 643 ? 3.98430 21.10819 25.59297 0.967 30.91917 O ? B ? . O 1
   HETATM 6397 O . HOH A 647 ? 10.01223 20.05896 15.79756 0.968 34.84329 O ? B ? . O 1
   HETATM 6398 O . HOH A 648 ? 13.62336 36.13792 27.71941 0.693 18.23301 O ? B ? . O 1
   HETATM 6400 O . HOH A 650 ? 26.37198 6.41961 20.85620 0.993 35.16276 O ? B ? . O 1
   HETATM 6401 O . HOH A 651 ? 9.72558 10.61178 18.78204 1.000 32.43671 O ? B ? . O 1
   HETATM 6406 O . HOH A 656 ? 22.35927 6.27440 18.71986 0.953 25.63474 O ? B ? . O 1
   HETATM 6407 O . HOH A 657 ? 20.24636 38.51093 31.93165 1.000 29.43567 O ? B ? . O 1
   HETATM 6408 O . HOH A 658 ? 7.69549 17.33750 18.54070 1.000 18.61415 O ? B ? . O 1
   HETATM 6409 O . HOH A 659 ? 5.88237 6.22602 21.53082 0.936 25.07141 O ? B ? . O 1
   HETATM 6411 O . HOH A 662 ? 29.25798 8.35761 34.77427 0.931 24.16467 O ? B ? . O 1
   HETATM 6413 O . HOH A 664 ? 8.13503 19.98264 17.64926 0.786 19.90665 O ? B ? . O 1
   HETATM 6414 O . HOH A 665 ? 7.82003 42.36754 30.70971 0.985 31.41783 O ? B ? . O 1
   HETATM 6415 O . HOH A 666 ? -7.62034 -2.77049 30.46908 0.548 17.67686 O ? B ? . O 1
   HETATM 6416 O . HOH A 667 ? -0.38251 -1.27967 31.13015 0.650 14.40738 O ? B ? . O 1
   HETATM 6419 O . HOH A 671 ? 28.93324 7.65959 32.17778 0.980 27.04740 O ? B ? . O 1
   HETATM 6420 O . HOH A 672 ? 20.66797 4.18191 18.76647 0.999 24.72834 O ? B ? . O 1
   HETATM 6421 O . HOH A 673 ? 6.19385 -3.16673 32.53170 0.944 23.90436 O ? B ? . O 1
   HETATM 6423 O . HOH A 675 ? 4.56876 -5.39251 32.92678 0.934 26.46615 O ? B ? . O 1
   HETATM 6424 O . HOH A 676 ? 15.05195 4.90965 47.67301 0.706 10.97627 O ? B ? . O 1
   HETATM 6425 O . HOH A 677 ? 14.45830 25.12281 27.05969 0.818 20.33739 O ? B ? . O 1
   HETATM 6427 O . HOH A 680 ? -1.63019 32.33370 41.22134 0.942 33.99723 O ? B ? . O 1
   HETATM 6429 O . HOH A 682 ? 0.57730 40.60548 36.70342 0.598 17.33483 O ? B ? . O 1
   HETATM 6430 O . HOH A 683 ? 26.19712 17.95643 39.36035 0.869 23.62676 O ? B ? . O 1
   HETATM 6431 O . HOH A 684 ? 6.19106 23.86569 55.12644 1.000 22.38851 O ? B ? . O 1
   HETATM 6433 O . HOH A 686 ? 21.47611 3.91610 51.65211 0.765 10.88320 O ? B ? . O 1
   HETATM 6434 O . HOH A 687 ? -1.19269 27.29336 45.70065 0.855 25.32048 O ? B ? . O 1
   HETATM 6435 O . HOH A 688 ? -1.68954 11.42663 38.72768 0.983 29.29224 O ? B ? . O 1
   HETATM 6437 O . HOH A 692 ? 17.99398 1.07092 13.98570 1.000 24.62465 O ? B ? . O 1
   HETATM 6438 O . HOH A 693 ? 4.88806 9.26515 21.55597 0.989 26.50508 O ? B ? . O 1
   HETATM 6441 O . HOH A 696 ? 33.78021 11.29484 21.73796 0.921 35.71183 O ? B ? . O 1
   HETATM 6442 O . HOH A 697 ? 5.37505 15.34340 23.92205 0.743 20.83705 O ? B ? . O 1
   HETATM 6445 O . HOH A 700 ? 7.84481 27.87046 22.87301 0.933 33.36331 O ? B ? . O 1
   HETATM 6446 O . HOH A 701 ? 30.65192 -3.01617 31.79966 0.494 19.08002 O ? B ? . O 1
   HETATM 6448 O . HOH A 704 ? 9.79239 31.15691 25.81062 0.537 14.48134 O ? B ? . O 1
   HETATM 6449 O . HOH A 705 ? 11.88495 0.00719 44.07340 1.000 39.40925 O ? B ? . O 1
   HETATM 6450 O . HOH A 706 ? 10.01026 27.18569 26.90270 0.842 13.86362 O ? B ? . O 1
   HETATM 6452 O . HOH A 708 ? 2.49444 34.47053 34.54722 0.835 30.01243 O ? B ? . O 1
   HETATM 6453 O . HOH A 709 ? 21.16114 1.70512 50.02815 0.994 31.51671 O ? B ? . O 1
   HETATM 6454 O . HOH A 710 ? 19.43169 -0.35204 40.10528 0.978 30.38403 O ? B ? . O 1
   HETATM 6456 O . HOH A 713 ? 8.56407 27.76901 29.16585 0.997 18.38248 O ? B ? . O 1
   HETATM 6457 O . HOH A 714 ? 15.59961 32.44369 28.36660 1.000 28.09605 O ? B ? . O 1
   HETATM 6458 O . HOH A 715 ? 12.22120 7.57261 51.60107 1.000 33.50890 O ? B ? . O 1
   HETATM 6459 O . HOH A 716 ? 9.39506 13.55482 18.64902 0.997 26.56287 O ? B ? . O 1
   HETATM 6460 O . HOH A 717 ? 4.64650 27.46509 31.20777 0.957 26.95994 O ? B ? . O 1
   HETATM 6462 O . HOH A 719 ? 12.97469 5.42894 51.13419 0.985 24.16390 O ? B ? . O 1
   HETATM 6463 O . HOH A 720 ? 6.74671 2.17254 49.43770 0.669 18.18099 O ? B ? . O 1
   HETATM 6464 O . HOH A 721 ? 24.20363 -7.79186 30.32899 0.966 24.95651 O ? B ? . O 1
   HETATM 6467 O . HOH A 724 ? 15.42042 35.06408 57.73846 0.978 27.28988 O ? B ? . O 1
   HETATM 6468 O . HOH A 725 ? 4.92388 27.81990 55.21895 0.829 19.45566 O ? B ? . O 1
   HETATM 6470 O . HOH A 730 ? 11.45276 33.06832 26.05149 0.840 29.06372 O ? B ? . O 1
   HETATM 6471 O . HOH A 731 ? 12.86097 16.83500 50.68832 1.000 33.34342 O ? B ? . O 1
   HETATM 6472 O . HOH A 732 ? 20.45205 -3.95395 39.06741 0.517 19.56114 O ? B ? . O 1
   HETATM 6473 O . HOH A 733 ? 8.39760 17.39869 52.50462 1.000 25.97132 O ? B ? . O 1
   HETATM 6474 O . HOH A 734 ? 23.70391 7.14951 41.89811 0.814 16.88189 O ? B ? . O 1
   HETATM 6475 O . HOH A 735 ? 24.80652 1.27254 41.60345 0.987 36.75461 O ? B ? . O 1
   HETATM 6476 O . HOH A 736 ? -1.42378 6.00277 31.76223 0.586 9.60629 O ? B ? . O 1
   HETATM 6478 O . HOH A 738 ? 2.27451 15.72660 26.61719 0.805 18.69269 O ? B ? . O 1
   HETATM 6479 O . HOH A 739 ? 15.23330 5.95829 50.23351 0.864 13.59867 O ? B ? . O 1
   HETATM 6480 O . HOH A 740 ? 29.05031 11.61473 30.90314 0.929 31.24806 O ? B ? . O 1
   HETATM 6481 O . HOH A 741 ? 0.03648 14.28639 26.98124 0.818 28.51735 O ? B ? . O 1
   HETATM 6482 O . HOH A 742 ? 2.24985 19.30017 26.32585 0.711 29.27314 O ? B ? . O 1
   HETATM 6484 O . HOH A 744 ? 2.63832 25.14544 50.05250 0.626 20.00855 O ? B ? . O 1
   HETATM 6485 O . HOH A 745 ? 14.85332 10.13390 51.80798 0.872 20.27027 O ? B ? . O 1
   HETATM 6486 O . HOH A 746 ? 11.28163 29.17284 25.69124 0.776 25.22857 O ? B ? . O 1
   HETATM 6488 O . HOH A 748 ? 27.00308 1.17844 39.97094 0.997 30.64410 O ? B ? . O 1
   HETATM 6490 O . HOH A 750 ? 4.86001 25.25908 51.75727 0.964 20.12924 O ? B ? . O 1
   HETATM 6494 O . HOH A 755 ? 16.09543 17.36757 50.67410 0.998 39.28997 O ? B ? . O 1
   HETATM 7195 O . HOH S 756 ? 26.36616 28.31586 47.21819 0.831 23.06185 O ? C ? . O 1
   HETATM 7196 O . HOH S 757 ? 29.21877 28.76454 36.54912 1.000 26.65768 O ? C ? . O 1
   HETATM 7197 O . HOH S 758 ? -1.07521 8.15674 46.05676 0.915 23.40601 O ? C ? . O 1
   HETATM 7199 O . HOH S 760 ? 0.33194 5.51713 21.96953 0.999 30.50894 O ? C ? . O 1
   HETATM 7200 O . HOH S 761 ? 17.67467 4.08003 50.40495 0.625 22.47137 O ? C ? . O 1
   HETATM 7201 O . HOH S 762 ? 9.77991 38.13386 52.02978 0.425 13.32268 O ? C ? . O 1
   HETATM 7203 O . HOH S 764 ? 6.80698 18.78975 50.86069 0.696 25.06675 O ? C ? . O 1
   HETATM 7205 O . HOH S 766 ? 12.13070 14.85518 49.81257 0.649 21.84020 O ? C ? . O 1
   HETATM 7206 O . HOH S 767 ? 10.29818 44.05097 55.41954 0.993 34.15976 O ? C ? . O 1
   HETATM 7207 O . HOH S 768 ? 2.42044 8.60783 33.22930 0.360 10.49754 O ? C ? . O 1
   HETATM 7208 O . HOH S 769 ? 4.65077 35.21658 32.41809 0.430 16.78084 O ? C ? . O 1
   HETATM 7211 O . HOH S 772 ? 19.50723 42.00345 46.84121 0.917 40.62507 O ? C ? . O 1
   HETATM 7213 O . HOH S 774 ? -4.17755 4.05734 34.58338 0.677 21.62588 O ? C ? . O 1
   HETATM 7214 O . HOH S 775 ? 19.84041 42.32414 35.28216 0.992 37.43902 O ? C ? . O 1
   HETATM 7215 O . HOH S 776 ? 18.12736 6.85841 55.49795 0.631 20.14572 O ? C ? . O 1
   HETATM 7216 O . HOH S 777 ? 23.81048 6.27404 21.33187 0.514 23.11607 O ? C ? . O 1
   HETATM 7220 O . HOH S 781 ? 30.57856 0.29970 30.09579 0.913 29.76015 O ? C ? . O 1
   HETATM 7222 O . HOH S 783 ? 25.30695 28.47145 36.75390 0.978 33.45732 O ? C ? . O 1
   HETATM 7226 O . HOH S 787 ? 16.72600 40.44685 50.05439 0.484 17.75837 O ? C ? . O 1
   HETATM 7228 O . HOH S 789 ? 6.31552 26.02605 29.07738 1.000 34.46775 O ? C ? . O 1
   HETATM 7232 O . HOH S 793 ? 16.21406 7.34208 54.06137 0.829 31.37700 O ? C ? . O 1
   HETATM 7233 O . HOH S 794 ? 3.84413 15.67941 51.81603 0.452 20.94033 O ? C ? . O 1
   HETATM 7235 O . HOH S 796 ? 26.85148 24.12575 42.64912 0.597 22.41415 O ? C ? . O 1
   HETATM 7237 O . HOH S 798 ? 11.59018 -4.51534 24.06037 0.631 22.83732 O ? C ? . O 1
   HETATM 7238 O . HOH S 799 ? 7.45881 35.36595 63.34051 0.943 35.26971 O ? C ? . O 1
   HETATM 7239 O . HOH S 800 ? 3.53578 -6.50430 35.05158 0.589 30.35727 O ? C ? . O 1
   HETATM 7246 O . HOH S 807 ? 27.45018 29.17983 38.35124 0.986 38.06552 O ? C ? . O 1
   HETATM 7253 O . HOH S 814 ? -2.45973 27.36877 37.76870 1.000 37.02375 O ? C ? . O 1
   HETATM 7254 O . HOH S 815 ? 23.67055 39.61656 46.52863 0.500 19.86124 O ? C ? . O 1
   HETATM 7257 O . HOH S 818 ? 13.77323 3.70388 15.96429 0.975 33.83471 O ? C ? . O 1
   HETATM 7258 O . HOH S 819 ? 26.61514 -7.86150 30.67598 0.862 35.76078 O ? C ? . O 1
   HETATM 7260 O . HOH S 821 ? -2.60687 6.73556 39.66308 0.457 20.79902 O ? C ? . O 1
   HETATM 7264 O . HOH S 825 ? 26.08549 9.80934 45.84896 0.740 25.49030 O ? C ? . O 1
   HETATM 7275 O . HOH S 836 ? 13.70977 -4.82122 21.76082 0.376 21.53257 O ? C ? . O 1
   HETATM 7279 O . HOH S 840 ? 0.03479 35.47476 37.48557 0.531 19.43704 O ? C ? . O 1
   HETATM 7282 O . HOH S 843 ? 16.36212 3.07289 48.24163 0.590 32.95203 O ? C ? . O 1
   HETATM 7283 O . HOH S 844 ? 30.98083 11.97833 29.44363 0.610 33.08844 O ? C ? . O 1
   HETATM 7284 O . HOH S 845 ? 7.61271 0.97494 47.44599 0.641 24.25604 O ? C ? . O 1
   HETATM 7288 O . HOH S 849 ? 20.80649 40.80032 53.83765 0.540 18.99409 O ? C ? . O 1
   HETATM 7289 O . HOH S 850 ? 1.61558 35.24263 50.61871 0.464 15.93974 O ? C ? . O 1
   HETATM 7300 O . HOH S 861 ? 3.04776 33.41881 32.34025 0.267 17.84933 O ? C ? . O 1
   HETATM 7302 O . HOH S 863 ? -6.16087 4.42176 43.27716 0.753 32.26254 O ? C ? . O 1
   HETATM 7303 O . HOH S 864 ? 16.43795 24.09099 60.67302 0.981 36.69078 O ? C ? . O 1
   HETATM 7311 O . HOH S 872 ? -2.11740 6.33045 28.83415 0.833 32.65240 O ? C ? . O 1
   HETATM 7314 O . HOH S 875 ? -1.84354 8.83066 37.94301 0.555 24.33045 O ? C ? . O 1
   HETATM 7318 O . HOH S 879 ? 9.44876 13.46406 15.95602 0.450 22.08690 O ? C ? . O 1
   HETATM 7319 O . HOH S 880 ? 6.43379 34.17882 25.75647 1.000 40.40928 O ? C ? . O 1
   HETATM 7324 O . HOH S 885 ? -2.55308 30.22448 40.48676 0.381 20.65940 O ? C ? . O 1
   HETATM 7329 O . HOH S 890 ? 28.02816 25.86734 45.35474 0.539 34.17505 O ? C ? . O 1
   HETATM 7393 O . HOH S 905 ? 23.68540 -2.60671 20.17734 0.585 25.70564 O ? D ? . O 1
   HETATM 7398 O . HOH S 910 ? 22.95180 42.18785 44.07586 0.434 22.13763 O ? D ? . O 1
   HETATM 7400 O . HOH S 912 ? 1.69328 25.20547 29.86284 0.641 24.28980 O ? D ? . O 1
   HETATM 7405 O . HOH S 917 ? 32.23964 0.13922 32.38908 0.981 35.08136 O ? D ? . O 1
   HETATM 7408 O . HOH S 920 ? 17.15142 42.98895 34.52675 0.655 27.88932 O ? D ? . O 1
   HETATM 7412 O . HOH S 924 ? 27.54958 14.15467 30.01023 0.510 26.92226 O ? D ? . O 1
   HETATM 7413 O . HOH S 925 ? 20.09627 -2.18182 16.43253 0.392 19.95202 O ? D ? . O 1
   HETATM 7419 O . HOH S 931 ? 7.90152 -1.90910 28.46925 0.457 18.90540 O ? D ? . O 1
   HETATM 7420 O . HOH S 932 ? 7.60556 5.78660 19.73760 0.393 16.91767 O ? D ? . O 1
   HETATM 7421 O . HOH S 933 ? 23.34005 39.19550 43.97705 0.675 35.94495 O ? D ? . O 1
   HETATM 7436 O . HOH S 948 ? 16.55942 -1.24396 44.52913 0.879 34.93182 O ? D ? . O 1
   HETATM 7438 O . HOH S 950 ? 21.30037 -10.39939 29.37193 0.918 40.28643 O ? D ? . O 1
   HETATM 7440 O . HOH S 952 ? -1.68461 34.37411 39.97172 0.598 31.67435 O ? D ? . O 1
   HETATM 7445 O . HOH S 957 ? 19.97892 22.74582 28.33346 0.484 21.48222 O ? D ? . O 1
   HETATM 7447 O . HOH S 959 ? 28.31084 19.65673 29.50922 0.634 33.59842 O ? D ? . O 1
   HETATM 7449 O . HOH S 961 ? 9.18152 15.44351 58.44858 0.820 38.55010 O ? D ? . O 1
   HETATM 7451 O . HOH S 963 ? 7.77045 9.16240 18.37529 0.607 29.09122 O ? D ? . O 1
   HETATM 7456 O . HOH S 968 ? -3.45211 2.07461 30.75756 0.759 35.36879 O ? D ? . O 1
   HETATM 7457 O . HOH S 969 ? -4.27343 6.60156 34.64746 0.522 25.40169 O ? D ? . O 1
   HETATM 7458 O . HOH S 970 ? 19.15959 -9.50603 31.96068 0.395 16.94428 O ? D ? . O 1
   HETATM 7459 O . HOH S 971 ? 4.28851 21.25137 52.23878 0.987 40.59881 O ? D ? . O 1
   HETATM 7462 O . HOH S 974 ? 28.47716 28.35147 49.16598 0.935 38.94234 O ? D ? . O 1
   HETATM 7478 O . HOH S 990 ? -1.23262 10.25451 29.25274 0.798 36.17539 O ? D ? . O 1
   HETATM 7480 O . HOH S 992 ? 21.40300 37.61474 44.65729 0.300 13.28493 O ? D ? . O 1
   HETATM 7504 O . HOH S 1016 ? 10.91563 4.07834 51.96235 0.610 25.45456 O ? D ? . O 1
   HETATM 7512 O . HOH S 1024 ? 4.81383 35.37616 27.15020 0.749 35.59519 O ? D ? . O 1
   HETATM 7537 O . HOH S 1027 ? 7.41026 40.27979 30.10800 0.904 34.92133 O ? E ? . O 1
   HETATM 7538 O . HOH S 1028 ? 3.31932 44.32377 40.94080 0.580 20.98727 O ? E ? . O 1
   HETATM 7541 O . HOH S 1031 ? 7.24491 2.76461 45.92691 0.355 13.17778 O ? E ? . O 1
   HETATM 7542 O . HOH S 1032 ? 18.82151 36.83940 56.10562 0.705 25.40712 O ? E ? . O 1
   HETATM 7543 O . HOH S 1033 ? 26.85271 2.49223 18.28274 0.543 19.51543 O ? E ? . O 1
   HETATM 7546 O . HOH S 1036 ? 27.12149 17.31998 26.53046 0.462 21.07047 O ? E ? . O 1
   HETATM 7547 O . HOH S 1037 ? 4.30322 20.85230 18.73784 0.770 35.14481 O ? E ? . O 1
   HETATM 7552 O . HOH S 1042 ? 9.86984 2.55572 44.82469 0.335 11.82141 O ? E ? . O 1
   HETATM 7555 O . HOH S 1045 ? 17.03135 -10.47637 32.16946 0.486 21.78504 O ? E ? . O 1
   HETATM 7556 O . HOH S 1046 ? 17.06097 43.44098 45.94060 0.519 24.42456 O ? E ? . O 1
   HETATM 7560 O . HOH S 1050 ? 14.60672 15.67200 51.50163 0.451 25.70102 O ? E ? . O 1
   HETATM 7562 O . HOH S 1052 ? 28.47176 22.65712 39.81751 0.419 24.79224 O ? E ? . O 1
   HETATM 7563 O . HOH S 1053 ? 5.26973 10.60042 57.38208 0.377 16.80208 O ? E ? . O 1
   HETATM 7564 O . HOH S 1054 ? 5.83663 -4.68284 39.82641 0.551 21.83372 O ? E ? . O 1
   HETATM 7572 O . HOH S 1062 ? 5.78699 -2.39132 30.13020 0.519 26.85092 O ? E ? . O 1
   HETATM 7575 O . HOH S 1065 ? 30.26631 33.75979 48.35108 0.643 36.60924 O ? E ? . O 1
   HETATM 7585 O . HOH S 1075 ? 7.63028 23.99343 58.79824 0.634 31.83723 O ? E ? . O 1
   HETATM 7588 O . HOH S 1078 ? 23.96253 -10.41024 30.98435 0.544 23.28016 O ? E ? . O 1
   HETATM 7589 O . HOH S 1079 ? 25.65001 6.46064 40.73974 0.388 22.62868 O ? E ? . O 1
   HETATM 7590 O . HOH S 1080 ? 19.06299 40.64185 32.51441 0.313 19.64245 O ? E ? . O 1
   HETATM 7592 O . HOH S 1082 ? 0.48064 43.03456 38.54202 0.580 27.17834 O ? E ? . O 1
   HETATM 7606 O . HOH S 1096 ? -4.37129 7.60209 46.99441 0.627 35.67343 O ? E ? . O 1
   HETATM 7614 O . HOH S 1104 ? 8.05106 9.25006 54.39232 0.433 23.75199 O ? E ? . O 1
   HETATM 7630 O . HOH S 1120 ? 24.58180 14.65775 43.84919 0.204 11.53182 O ? E ? . O 1
   HETATM 7642 O . HOH S 1132 ? -2.37077 23.74842 38.73302 0.399 22.72982 O ? E ? . O 1
   HETATM 7644 O . HOH S 1134 ? 2.29769 27.52067 27.86549 0.473 22.69459 O ? E ? . O 1
   HETATM 7648 O . HOH S 1138 ? -0.68411 11.19311 27.00586 0.404 20.43987 O ? E ? . O 1
   HETATM 7683 O . HOH S 1145 ? 4.43982 -3.90084 41.56751 0.586 31.24849 O ? F ? . O 1
   HETATM 7688 O . HOH S 1150 ? 27.94445 6.74004 40.74785 0.547 20.98340 O ? F ? . O 1
   HETATM 7699 O . HOH S 1161 ? 5.52676 38.79007 29.81991 0.667 35.71507 O ? F ? . O 1
   HETATM 7707 O . HOH S 1169 ? 25.36283 31.00848 37.03196 0.333 18.37711 O ? F ? . O 1
   HETATM 7714 O . HOH S 1176 ? 28.08495 14.46230 32.91881 0.526 22.35625 O ? F ? . O 1
   HETATM 7719 O . HOH S 1181 ? 9.27392 17.69645 15.09270 0.422 30.92392 O ? F ? . O 1
   HETATM 7751 O . HOH S 1213 ? 26.99430 17.81643 31.37530 0.465 18.61169 O ? F ? . O 1
   HETATM 7760 O . HOH S 1222 ? 9.50265 -2.07248 44.88841 0.506 30.62978 O ? F ? . O 1
   HETATM 7763 O . HOH S 1225 ? 30.44899 33.10141 50.56046 0.270 25.79977 O ? F ? . O 1
   HETATM 7779 O . HOH S 1241 ? 27.21047 -3.64527 33.81516 0.443 31.10738 O ? F ? . O 1
   HETATM 7780 O . HOH S 1242 ? 17.55213 3.40052 52.79920 0.562 32.65577 O ? F ? . O 1
   HETATM 7783 O . HOH S 1245 ? 26.37059 -11.00756 31.39139 0.482 32.91985 O ? F ? . O 1
   HETATM 7792 O . HOH S 1254 ? 17.20514 5.09028 54.37323 0.303 26.83765 O ? F ? . O 1
   HETATM 7803 O . HOH S 1257 ? 29.24815 8.44860 41.31250 0.540 20.45477 O ? G ? . O 1
   HETATM 7804 O . HOH S 1258 ? 24.87807 30.43788 47.09826 0.426 22.48267 O ? G ? . O 1
   HETATM 7806 O . HOH S 1260 ? 26.38361 29.74195 35.34465 0.449 20.71385 O ? G ? . O 1
   HETATM 7807 O . HOH S 1261 ? 6.26819 15.36948 51.51200 0.528 22.37379 O ? G ? . O 1
   HETATM 7809 O . HOH S 1263 ? 25.16662 24.99655 33.79952 0.522 25.51911 O ? G ? . O 1
   HETATM 7825 O . HOH S 1279 ? 0.53788 32.89934 35.89367 0.463 25.04724 O ? G ? . O 1
   HETATM 7826 O . HOH S 1280 ? 10.80709 29.54590 22.74097 0.477 23.27162 O ? G ? . O 1
   HETATM 7828 O . HOH S 1282 ? -2.76018 23.51083 41.48869 0.391 22.75804 O ? G ? . O 1
   HETATM 7832 O . HOH S 1286 ? -3.27039 29.91512 42.94784 0.421 30.06509 O ? G ? . O 1
   HETATM 7837 O . HOH S 1291 ? 13.72099 -3.99167 18.46044 0.361 29.55051 O ? G ? . O 1
   HETATM 7838 O . HOH S 1292 ? 4.00233 24.20209 26.50531 0.494 35.05019 O ? G ? . O 1
   HETATM 7840 O . HOH S 1294 ? -1.73162 -5.52225 39.44256 0.496 22.36020 O ? G ? . O 1
   HETATM 7844 O . HOH S 1298 ? 26.08099 -6.34893 29.11952 0.325 20.23224 O ? G ? . O 1
   HETATM 7850 O . HOH S 1304 ? 29.80410 31.61467 52.09671 0.429 29.73867 O ? G ? . O 1
   HETATM 7861 O . HOH S 1315 ? 25.57462 31.81401 34.94654 0.388 18.79651 O ? G ? . O 1
   HETATM 7864 O . HOH S 1318 ? 21.25229 11.73872 16.99787 0.393 22.01855 O ? G ? . O 1
   HETATM 7867 O . HOH S 1321 ? 5.27899 41.34143 29.76710 0.611 32.32863 O ? G ? . O 1
   HETATM 7875 O . HOH S 1329 ? 19.04242 -3.77390 15.46976 0.260 18.77789 O ? G ? . O 1
   HETATM 7876 O . HOH S 1330 ? 22.29580 13.47905 16.06401 0.388 17.38572 O ? G ? . O 1
   HETATM 7880 O . HOH S 1334 ? 29.20876 9.58806 36.96404 0.275 16.62842 O ? G ? . O 1
   HETATM 7888 O . HOH S 1342 ? 26.11049 12.82313 41.87248 0.220 12.93456 O ? G ? . O 1
   HETATM 7898 O . HOH S 1352 ? 7.77819 14.30486 50.57608 0.355 29.95179 O ? G ? . O 1
   HETATM 7909 O . HOH S 1363 ? 7.66729 -3.22414 43.86581 0.373 32.15461 O ? G ? . O 1
   HETATM 7910 O . HOH S 1364 ? 5.19579 19.30571 52.66844 0.306 21.43723 O ? G ? . O 1

