data_4h5g_qFit
_cell.length_a                    99.600
_cell.length_b                    183.940
_cell.length_c                    62.024
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      1136305.944
_space_group.crystal_system       orthorhombic
_space_group.IT_number            20
_space_group.name_H-M_alt         'C 2 2 21'
_space_group.name_Hall            ' C 2c 2'
_symmetry.space_group_name_H-M    'C 2 2 21'
_symmetry.space_group_name_Hall   ' C 2c 2'
_symmetry.Int_Tables_number       20
_reflns.B_iso_Wilson_estimate     19.13
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              91.97
_refine.ls_d_res_high             1.78
_refine.pdbx_ls_sigma_F           1.37
_refine.ls_percent_reflns_obs     99.99
_refine.ls_number_reflns_obs      54974
_refine.ls_number_reflns_R_work   52966
_refine.ls_number_reflns_R_free   2008
_refine.ls_R_factor_obs           0.1542
_refine.ls_R_factor_R_work        0.1528
_refine.ls_R_factor_R_free        0.1895
_refine.ls_percent_reflns_R_free  3.65
_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             0.1749
_refine.pdbx_overall_phase_error  17.2189
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                26.25
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x,-y,-z
   3 -x,y,-z+1/2
   4 -x,-y,z+1/2
   5 x+1/2,y+1/2,z
   6 x+1/2,-y+1/2,-z
   7 -x+1/2,y+1/2,-z+1/2
   8 -x+1/2,-y+1/2,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 6333 0.0159 ? ?
   'X-RAY DIFFRACTION' f_angle_d 8600 1.2858 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1010 0.0901 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1130 0.0081 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2402 14.5864 ? ?

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' 4.29 91.97 4002 0.1710 99.88 0.1921 157
   'X-RAY DIFFRACTION' 3.41 4.29 3842 0.1377 100.00 0.1692 144
   'X-RAY DIFFRACTION' 2.97 3.40 3808 0.1509 100.00 0.1888 147
   'X-RAY DIFFRACTION' 2.70 2.97 3773 0.1547 100.00 0.1858 149
   'X-RAY DIFFRACTION' 2.51 2.70 3794 0.1468 100.00 0.1785 142
   'X-RAY DIFFRACTION' 2.36 2.51 3791 0.1363 100.00 0.2019 140
   'X-RAY DIFFRACTION' 2.24 2.36 3735 0.1338 100.00 0.1719 144
   'X-RAY DIFFRACTION' 2.15 2.24 3781 0.1324 100.00 0.1679 144
   'X-RAY DIFFRACTION' 2.06 2.15 3716 0.1515 100.00 0.2054 140
   'X-RAY DIFFRACTION' 1.99 2.06 3758 0.1565 100.00 0.2062 138
   'X-RAY DIFFRACTION' 1.93 1.99 3778 0.1582 100.00 0.2202 129
   'X-RAY DIFFRACTION' 1.87 1.93 3726 0.1660 100.00 0.2100 150
   'X-RAY DIFFRACTION' 1.82 1.87 3743 0.1873 100.00 0.2076 133
   'X-RAY DIFFRACTION' 1.78 1.82 3719 0.2091 100.00 0.2603 151

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N
   O
   P
   Q
   R
   S
   T
   U
   V

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

loop_
  _chem_comp.id
   ACT
   ALA
   ARG
   ASN
   ASP
   EDO
   GLN
   GLU
   GLY
   GOL
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PEG
   PHE
   PRO
   SER
   SO4
   THR
   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 . GLN A 30 ? 50.49567 70.76885 41.42221 1.000 65.75036 N ? A ? 1 N 1
   ATOM 2 CA . GLN A 30 ? 49.99225 71.25021 40.14250 1.000 77.93214 C ? A ? 1 CA 1
   ATOM 3 C . GLN A 30 ? 50.89299 70.72253 39.03899 1.000 48.27308 C ? A ? 1 C 1
   ATOM 4 O . GLN A 30 ? 50.57578 70.84767 37.87848 1.000 50.92080 O ? A ? 1 O 1
   ATOM 5 CB . GLN A 30 ? 49.90806 72.78295 40.10480 1.000 66.98627 C ? A ? 1 CB 1
   ATOM 6 CG . GLN A 30 ? 51.03293 73.50184 40.85053 1.000 76.13483 C ? A ? 1 CG 1
   ATOM 7 CD . GLN A 30 ? 50.67335 73.85991 42.29448 1.000 87.57168 C ? A ? 1 CD 1
   ATOM 8 OE1 . GLN A 30 ? 50.98281 74.96237 42.76058 1.000 81.48431 O ? A ? 1 OE1 1
   ATOM 9 NE2 . GLN A 30 ? 50.02631 72.93017 43.00748 1.000 73.96132 N ? A ? 1 NE2 1
   ATOM 10 N A SER A 31 ? 52.01158 70.12052 39.40096 0.309 43.69767 N ? A ? 2 N 1
   ATOM 11 CA A SER A 31 ? 52.87584 69.46797 38.42439 0.309 31.24518 C ? A ? 2 CA 1
   ATOM 12 C A SER A 31 ? 52.69067 67.96446 38.60322 0.309 22.52814 C ? A ? 2 C 1
   ATOM 13 O A SER A 31 ? 53.28240 67.35821 39.50189 0.309 25.80055 O ? A ? 2 O 1
   ATOM 14 CB A SER A 31 ? 54.32927 69.90479 38.59997 0.309 38.88273 C ? A ? 2 CB 1
   ATOM 15 OG A SER A 31 ? 54.74590 69.78156 39.94128 0.309 36.27913 O ? A ? 2 OG 1
   ATOM 16 N B SER A 31 ? 52.03902 70.14641 39.42415 0.691 43.67855 N ? A ? 2 N 1
   ATOM 17 CA B SER A 31 ? 52.90128 69.41653 38.49278 0.691 31.48206 C ? A ? 2 CA 1
   ATOM 18 C B SER A 31 ? 52.60139 67.93583 38.67199 0.691 22.02234 C ? A ? 2 C 1
   ATOM 19 O B SER A 31 ? 53.05745 67.30865 39.62642 0.691 27.55366 O ? A ? 2 O 1
   ATOM 20 CB B SER A 31 ? 54.38572 69.69227 38.72919 0.691 39.49055 C ? A ? 2 CB 1
   ATOM 21 OG B SER A 31 ? 55.17726 68.75772 37.98774 0.691 28.80263 O ? A ? 2 OG 1
   ATOM 22 N . ALA A 32 ? 51.85632 67.36813 37.75484 1.000 25.30263 N ? A ? 3 N 1
   ATOM 23 CA . ALA A 32 ? 51.55974 65.96150 37.93146 1.000 18.19769 C ? A ? 3 CA 1
   ATOM 24 C . ALA A 32 ? 52.82515 65.13941 37.76671 1.000 14.21715 C ? A ? 3 C 1
   ATOM 25 O . ALA A 32 ? 53.01489 64.18539 38.50597 1.000 18.33978 O ? A ? 3 O 1
   ATOM 26 CB . ALA A 32 ? 50.49613 65.47504 36.96615 1.000 27.94776 C ? A ? 3 CB 1
   ATOM 27 N . VAL A 33 ? 53.67460 65.43205 36.77043 1.000 15.24621 N ? A ? 4 N 1
   ATOM 28 CA . VAL A 33 ? 54.86243 64.55942 36.60716 1.000 15.19453 C ? A ? 4 CA 1
   ATOM 29 C . VAL A 33 ? 55.72515 64.55182 37.88148 1.000 16.90803 C ? A ? 4 C 1
   ATOM 30 O . VAL A 33 ? 56.19345 63.48713 38.30266 1.000 16.39172 O ? A ? 4 O 1
   ATOM 31 CB . VAL A 33 ? 55.69068 64.95266 35.37811 1.000 14.61528 C ? A ? 4 CB 1
   ATOM 32 CG1 . VAL A 33 ? 57.03877 64.19990 35.28391 1.000 14.34597 C ? A ? 4 CG1 1
   ATOM 33 CG2 . VAL A 33 ? 54.86014 64.54993 34.06268 1.000 12.98624 C ? A ? 4 CG2 1
   ATOM 34 N . GLU A 34 ? 56.00553 65.74113 38.45815 1.000 16.42525 N ? A ? 5 N 1
   ATOM 35 CA . GLU A 34 ? 56.87341 65.77998 39.63244 1.000 22.27475 C ? A ? 5 CA 1
   ATOM 36 C . GLU A 34 ? 56.22941 65.06067 40.81019 1.000 18.62148 C ? A ? 5 C 1
   ATOM 37 O . GLU A 34 ? 56.92539 64.42490 41.62322 1.000 15.73660 O ? A ? 5 O 1
   ATOM 38 CB . GLU A 34 ? 57.16448 67.24804 40.05926 1.000 29.49770 C ? A ? 5 CB 1
   ATOM 39 CG . GLU A 34 ? 57.96604 68.01278 39.06701 1.000 34.02025 C ? A ? 5 CG 1
   ATOM 40 CD . GLU A 34 ? 59.46208 68.08626 39.38890 1.000 40.62728 C ? A ? 5 CD 1
   ATOM 41 OE1 . GLU A 34 ? 60.12984 68.93914 38.74265 1.000 32.11661 O ? A ? 5 OE1 1
   ATOM 42 OE2 . GLU A 34 ? 59.97490 67.32177 40.25698 1.000 32.73722 O ? A ? 5 OE2 1
   ATOM 43 N A ALA A 35 ? 54.91606 65.23197 40.96916 0.504 15.61286 N ? A ? 6 N 1
   ATOM 44 CA A ALA A 35 ? 54.20664 64.59324 42.07610 0.504 19.22349 C ? A ? 6 CA 1
   ATOM 45 C A ALA A 35 ? 54.20762 63.08163 41.91907 0.504 17.07358 C ? A ? 6 C 1
   ATOM 46 O A ALA A 35 ? 54.28573 62.34550 42.90962 0.504 16.87180 O ? A ? 6 O 1
   ATOM 47 CB A ALA A 35 ? 52.76684 65.11406 42.16533 0.504 20.26316 C ? A ? 6 CB 1
   ATOM 48 N B ALA A 35 ? 54.90528 65.15888 40.93788 0.496 15.63343 N ? A ? 6 N 1
   ATOM 49 CA B ALA A 35 ? 54.21830 64.50896 42.05820 0.496 19.21260 C ? A ? 6 CA 1
   ATOM 50 C B ALA A 35 ? 54.30658 62.98804 41.96256 0.496 17.05291 C ? A ? 6 C 1
   ATOM 51 O B ALA A 35 ? 54.59386 62.31118 42.95827 0.496 16.49954 O ? A ? 6 O 1
   ATOM 52 CB B ALA A 35 ? 52.74888 64.95368 42.12088 0.496 20.40173 C ? A ? 6 CB 1
   ATOM 53 N A ILE A 36 ? 54.11432 62.59975 40.67305 0.504 12.52356 N ? A ? 7 N 1
   ATOM 54 CA A ILE A 36 ? 54.24621 61.16769 40.41300 0.504 13.12302 C ? A ? 7 CA 1
   ATOM 55 C A ILE A 36 ? 55.63578 60.68347 40.81270 0.504 14.85415 C ? A ? 7 C 1
   ATOM 56 O A ILE A 36 ? 55.79145 59.70649 41.55362 0.504 14.44546 O ? A ? 7 O 1
   ATOM 57 CB A ILE A 36 ? 53.96055 60.88133 38.91904 0.504 6.89726 C ? A ? 7 CB 1
   ATOM 58 CG1 A ILE A 36 ? 52.43887 60.87991 38.69983 0.504 14.53897 C ? A ? 7 CG1 1
   ATOM 59 CG2 A ILE A 36 ? 54.53797 59.51147 38.54800 0.504 11.42480 C ? A ? 7 CG2 1
   ATOM 60 CD1 A ILE A 36 ? 51.99810 60.56475 37.22688 0.504 11.30127 C ? A ? 7 CD1 1
   ATOM 61 N B ILE A 36 ? 54.06938 62.43022 40.76532 0.496 12.74400 N ? A ? 7 N 1
   ATOM 62 CA B ILE A 36 ? 54.19841 60.98564 40.55628 0.496 11.85803 C ? A ? 7 CA 1
   ATOM 63 C B ILE A 36 ? 55.63983 60.53723 40.82244 0.496 14.67492 C ? A ? 7 C 1
   ATOM 64 O B ILE A 36 ? 55.88539 59.47881 41.41816 0.496 13.89021 O ? A ? 7 O 1
   ATOM 65 CB B ILE A 36 ? 53.70502 60.65528 39.11667 0.496 11.62177 C ? A ? 7 CB 1
   ATOM 66 CG1 B ILE A 36 ? 52.17774 60.95404 39.02788 0.496 11.07741 C ? A ? 7 CG1 1
   ATOM 67 CG2 B ILE A 36 ? 54.02004 59.18723 38.71375 0.496 10.59353 C ? A ? 7 CG2 1
   ATOM 68 CD1 B ILE A 36 ? 51.56918 61.25252 37.58777 0.496 10.39029 C ? A ? 7 CD1 1
   ATOM 69 N A LYS A 37 ? 56.67382 61.34575 40.28644 0.504 13.78120 N ? A ? 8 N 1
   ATOM 70 CA A LYS A 37 ? 58.04636 60.94068 40.61151 0.504 13.78316 C ? A ? 8 CA 1
   ATOM 71 C A LYS A 37 ? 58.30336 60.99161 42.10694 0.504 14.65571 C ? A ? 8 C 1
   ATOM 72 O A LYS A 37 ? 59.11516 60.20464 42.63159 0.504 15.13442 O ? A ? 8 O 1
   ATOM 73 CB A LYS A 37 ? 59.04624 61.86041 39.90185 0.504 18.76833 C ? A ? 8 CB 1
   ATOM 74 CG A LYS A 37 ? 59.22334 61.60349 38.38075 0.504 12.08899 C ? A ? 8 CG 1
   ATOM 75 CD A LYS A 37 ? 60.00040 62.77064 37.81801 0.504 22.77744 C ? A ? 8 CD 1
   ATOM 76 CE A LYS A 37 ? 61.49576 62.66358 38.17818 0.504 22.23244 C ? A ? 8 CE 1
   ATOM 77 NZ A LYS A 37 ? 62.14726 61.58864 37.35671 0.504 19.34304 N ? A ? 8 NZ 1
   ATOM 78 N B LYS A 37 ? 56.62153 61.34497 40.39300 0.496 13.89948 N ? A ? 8 N 1
   ATOM 79 CA B LYS A 37 ? 58.02754 61.03173 40.69142 0.496 13.84214 C ? A ? 8 CA 1
   ATOM 80 C B LYS A 37 ? 58.26884 60.94704 42.19653 0.496 14.77892 C ? A ? 8 C 1
   ATOM 81 O B LYS A 37 ? 58.85229 59.96723 42.70839 0.496 14.10729 O ? A ? 8 O 1
   ATOM 82 CB B LYS A 37 ? 58.94028 62.11291 40.06976 0.496 14.52776 C ? A ? 8 CB 1
   ATOM 83 CG B LYS A 37 ? 58.96632 62.07109 38.52151 0.496 16.28418 C ? A ? 8 CG 1
   ATOM 84 CD B LYS A 37 ? 59.65573 63.31822 37.91284 0.496 14.96812 C ? A ? 8 CD 1
   ATOM 85 CE B LYS A 37 ? 61.14257 63.35246 38.23364 0.496 22.95377 C ? A ? 8 CE 1
   ATOM 86 NZ B LYS A 37 ? 61.87144 62.07324 37.90133 0.496 20.80767 N ? A ? 8 NZ 1
   ATOM 87 N A GLN A 38 ? 57.65107 61.92662 42.79802 0.504 15.18756 N ? A ? 9 N 1
   ATOM 88 CA A GLN A 38 ? 57.83498 62.03176 44.24609 0.504 16.99006 C ? A ? 9 CA 1
   ATOM 89 C A GLN A 38 ? 57.32348 60.79682 44.97158 0.504 17.45424 C ? A ? 9 C 1
   ATOM 90 O A GLN A 38 ? 58.03820 60.20932 45.79491 0.504 17.52502 O ? A ? 9 O 1
   ATOM 91 CB A GLN A 38 ? 57.13362 63.28214 44.75441 0.504 13.43521 C ? A ? 9 CB 1
   ATOM 92 CG A GLN A 38 ? 57.10675 63.31121 46.27746 0.504 20.06347 C ? A ? 9 CG 1
   ATOM 93 CD A GLN A 38 ? 56.90805 64.65232 46.80922 0.504 33.03636 C ? A ? 9 CD 1
   ATOM 94 OE1 A GLN A 38 ? 55.88566 64.92717 47.44676 0.504 43.76982 O ? A ? 9 OE1 1
   ATOM 95 NE2 A GLN A 38 ? 57.86213 65.54550 46.53259 0.504 39.98317 N ? A ? 9 NE2 1
   ATOM 96 N B GLN A 38 ? 57.83523 61.97872 42.91766 0.496 16.57767 N ? A ? 9 N 1
   ATOM 97 CA B GLN A 38 ? 58.09299 62.04626 44.35722 0.496 14.85385 C ? A ? 9 CA 1
   ATOM 98 C B GLN A 38 ? 57.31686 61.00824 45.12828 0.496 14.19490 C ? A ? 9 C 1
   ATOM 99 O B GLN A 38 ? 57.79562 60.51795 46.15152 0.496 16.24664 O ? A ? 9 O 1
   ATOM 100 CB B GLN A 38 ? 57.71794 63.41735 44.88902 0.496 21.23564 C ? A ? 9 CB 1
   ATOM 101 CG B GLN A 38 ? 58.74251 64.44307 44.63327 0.496 28.51010 C ? A ? 9 CG 1
   ATOM 102 CD B GLN A 38 ? 59.86650 64.55929 45.68817 0.496 34.64095 C ? A ? 9 CD 1
   ATOM 103 OE1 B GLN A 38 ? 60.59524 63.59054 46.10471 0.496 21.50372 O ? A ? 9 OE1 1
   ATOM 104 NE2 B GLN A 38 ? 60.04738 65.78528 46.08729 0.496 35.00179 N ? A ? 9 NE2 1
   ATOM 105 N A LYS A 39 ? 56.09329 60.34695 44.65873 0.504 13.05845 N ? A ? 10 N 1
   ATOM 106 CA A LYS A 39 ? 55.58610 59.18035 45.37056 0.504 14.74729 C ? A ? 10 CA 1
   ATOM 107 C A LYS A 39 ? 56.21258 57.88469 44.87993 0.504 14.61794 C ? A ? 10 C 1
   ATOM 108 O A LYS A 39 ? 56.05931 56.84022 45.53361 0.504 13.59359 O ? A ? 10 O 1
   ATOM 109 CB A LYS A 39 ? 54.04922 59.11819 45.29876 0.504 18.22930 C ? A ? 10 CB 1
   ATOM 110 CG A LYS A 39 ? 53.42211 58.96575 43.95790 0.504 17.17391 C ? A ? 10 CG 1
   ATOM 111 CD A LYS A 39 ? 51.86823 59.27221 44.08888 0.504 20.49042 C ? A ? 10 CD 1
   ATOM 112 CE A LYS A 39 ? 51.08574 58.82223 42.85144 0.504 16.91019 C ? A ? 10 CE 1
   ATOM 113 NZ A LYS A 39 ? 49.90640 59.66609 42.59359 0.504 23.13302 N ? A ? 10 NZ 1
   ATOM 114 N B LYS A 39 ? 56.11398 60.64856 44.68324 0.496 14.53492 N ? A ? 10 N 1
   ATOM 115 CA B LYS A 39 ? 55.46556 59.58678 45.43406 0.496 15.50209 C ? A ? 10 CA 1
   ATOM 116 C B LYS A 39 ? 55.92187 58.20790 44.96833 0.496 14.26248 C ? A ? 10 C 1
   ATOM 117 O B LYS A 39 ? 55.63575 57.21122 45.63799 0.496 16.05726 O ? A ? 10 O 1
   ATOM 118 CB B LYS A 39 ? 53.94008 59.77385 45.38624 0.496 14.45795 C ? A ? 10 CB 1
   ATOM 119 CG B LYS A 39 ? 53.31662 59.33992 44.11462 0.496 22.43862 C ? A ? 10 CG 1
   ATOM 120 CD B LYS A 39 ? 51.85496 59.85236 44.02118 0.496 19.99747 C ? A ? 10 CD 1
   ATOM 121 CE B LYS A 39 ? 51.30206 59.48807 42.62286 0.496 28.11675 C ? A ? 10 CE 1
   ATOM 122 NZ B LYS A 39 ? 50.82070 58.12428 42.54317 0.496 26.02211 N ? A ? 10 NZ 1
   ATOM 123 N A GLY A 40 ? 56.89708 57.91468 43.74884 0.504 13.34228 N ? A ? 11 N 1
   ATOM 124 CA A GLY A 40 ? 57.57948 56.73216 43.26753 0.504 13.96869 C ? A ? 11 CA 1
   ATOM 125 C A GLY A 40 ? 56.64883 55.74701 42.59768 0.504 15.08011 C ? A ? 11 C 1
   ATOM 126 O A GLY A 40 ? 57.06763 54.61855 42.28695 0.504 13.33503 O ? A ? 11 O 1
   ATOM 127 N B GLY A 40 ? 56.66115 58.12067 43.87049 0.496 12.29333 N ? A ? 11 N 1
   ATOM 128 CA B GLY A 40 ? 57.34575 56.88539 43.52409 0.496 14.27810 C ? A ? 11 CA 1
   ATOM 129 C B GLY A 40 ? 56.48775 55.86981 42.80273 0.496 15.19539 C ? A ? 11 C 1
   ATOM 130 O B GLY A 40 ? 56.92548 54.73050 42.59510 0.496 16.09492 O ? A ? 11 O 1
   ATOM 131 N A LYS A 41 ? 55.40046 56.14263 42.35960 0.504 13.48334 N ? A ? 12 N 1
   ATOM 132 CA A LYS A 41 ? 54.43338 55.21517 41.78761 0.504 16.28320 C ? A ? 12 CA 1
   ATOM 133 C A LYS A 41 ? 53.37038 55.93864 40.95366 0.504 15.66427 C ? A ? 12 C 1
   ATOM 134 O A LYS A 41 ? 52.85871 56.99710 41.33336 0.504 12.42746 O ? A ? 12 O 1
   ATOM 135 CB A LYS A 41 ? 53.78580 54.38460 42.88104 0.504 20.97504 C ? A ? 12 CB 1
   ATOM 136 CG A LYS A 41 ? 52.88953 55.16644 43.77647 0.504 26.28361 C ? A ? 12 CG 1
   ATOM 137 CD A LYS A 41 ? 52.01708 54.20621 44.64462 0.504 25.64251 C ? A ? 12 CD 1
   ATOM 138 CE A LYS A 41 ? 51.13268 54.95052 45.68958 0.504 34.87974 C ? A ? 12 CE 1
   ATOM 139 NZ A LYS A 41 ? 50.49732 56.26267 45.25811 0.504 40.85334 N ? A ? 12 NZ 1
   ATOM 140 N B LYS A 41 ? 55.29735 56.25173 42.37305 0.496 13.44898 N ? A ? 12 N 1
   ATOM 141 CA B LYS A 41 ? 54.42783 55.26320 41.75933 0.496 16.37631 C ? A ? 12 CA 1
   ATOM 142 C B LYS A 41 ? 53.48519 55.94671 40.77779 0.496 15.01081 C ? A ? 12 C 1
   ATOM 143 O B LYS A 41 ? 53.29465 57.16502 40.82270 0.496 14.85311 O ? A ? 12 O 1
   ATOM 144 CB B LYS A 41 ? 53.65514 54.50608 42.81848 0.496 20.84375 C ? A ? 12 CB 1
   ATOM 145 CG B LYS A 41 ? 52.73381 55.39720 43.58324 0.496 22.04237 C ? A ? 12 CG 1
   ATOM 146 CD B LYS A 41 ? 51.93421 54.57803 44.63536 0.496 31.62325 C ? A ? 12 CD 1
   ATOM 147 CE B LYS A 41 ? 51.29424 55.46061 45.72902 0.496 39.07249 C ? A ? 12 CE 1
   ATOM 148 NZ B LYS A 41 ? 50.50783 56.69634 45.29796 0.496 33.19831 N ? A ? 12 NZ 1
   ATOM 149 N A LEU A 42 ? 53.01911 55.30722 39.83817 0.504 13.59432 N ? A ? 13 N 1
   ATOM 150 CA A LEU A 42 ? 52.00327 55.78811 38.90581 0.504 12.02957 C ? A ? 13 CA 1
   ATOM 151 C A LEU A 42 ? 50.71069 55.01027 39.17543 0.504 14.03158 C ? A ? 13 C 1
   ATOM 152 O A LEU A 42 ? 50.70254 53.78606 39.05171 0.504 12.66381 O ? A ? 13 O 1
   ATOM 153 CB A LEU A 42 ? 52.48707 55.49967 37.48233 0.504 12.24702 C ? A ? 13 CB 1
   ATOM 154 CG A LEU A 42 ? 51.41176 55.74181 36.39983 0.504 12.65061 C ? A ? 13 CG 1
   ATOM 155 CD1 A LEU A 42 ? 51.25238 57.25147 36.11143 0.504 12.72650 C ? A ? 13 CD1 1
   ATOM 156 CD2 A LEU A 42 ? 51.77246 54.93428 35.12333 0.504 13.86792 C ? A ? 13 CD2 1
   ATOM 157 N B LEU A 42 ? 52.91496 55.12421 39.88506 0.496 13.33892 N ? A ? 13 N 1
   ATOM 158 CA B LEU A 42 ? 51.85534 55.52182 38.95062 0.496 16.37677 C ? A ? 13 CA 1
   ATOM 159 C B LEU A 42 ? 50.64110 54.63475 39.25003 0.496 11.74085 C ? A ? 13 C 1
   ATOM 160 O B LEU A 42 ? 50.69530 53.42696 39.00621 0.496 14.88462 O ? A ? 13 O 1
   ATOM 161 CB B LEU A 42 ? 52.30677 55.32604 37.49675 0.496 12.84060 C ? A ? 13 CB 1
   ATOM 162 CG B LEU A 42 ? 51.23927 55.83244 36.46867 0.496 11.57241 C ? A ? 13 CG 1
   ATOM 163 CD1 B LEU A 42 ? 50.98248 57.37038 36.46529 0.496 11.46102 C ? A ? 13 CD1 1
   ATOM 164 CD2 B LEU A 42 ? 51.62278 55.39057 35.04403 0.496 11.49146 C ? A ? 13 CD2 1
   ATOM 165 N A VAL A 43 ? 49.64305 55.67786 39.59932 0.504 8.49371 N ? A ? 14 N 1
   ATOM 166 CA A VAL A 43 ? 48.43690 54.94859 40.01025 0.504 10.40614 C ? A ? 14 CA 1
   ATOM 167 C A VAL A 43 ? 47.44343 54.90128 38.85341 0.504 9.80396 C ? A ? 14 C 1
   ATOM 168 O A VAL A 43 ? 47.12034 55.93160 38.27532 0.504 13.30587 O ? A ? 14 O 1
   ATOM 169 CB A VAL A 43 ? 47.82241 55.58314 41.26436 0.504 8.03456 C ? A ? 14 CB 1
   ATOM 170 CG1 A VAL A 43 ? 46.66697 54.75774 41.76623 0.504 10.40360 C ? A ? 14 CG1 1
   ATOM 171 CG2 A VAL A 43 ? 49.00753 55.72208 42.32133 0.504 11.94100 C ? A ? 14 CG2 1
   ATOM 172 N B VAL A 43 ? 49.58461 55.20679 39.83858 0.496 10.75902 N ? A ? 14 N 1
   ATOM 173 CA B VAL A 43 ? 48.38877 54.44086 40.22832 0.496 8.02522 C ? A ? 14 CA 1
   ATOM 174 C B VAL A 43 ? 47.40569 54.54804 39.08481 0.496 11.10378 C ? A ? 14 C 1
   ATOM 175 O B VAL A 43 ? 46.99115 55.65249 38.73507 0.496 10.14031 O ? A ? 14 O 1
   ATOM 176 CB B VAL A 43 ? 47.75899 54.99624 41.52354 0.496 11.06785 C ? A ? 14 CB 1
   ATOM 177 CG1 B VAL A 43 ? 46.52495 54.20335 41.92054 0.496 11.21559 C ? A ? 14 CG1 1
   ATOM 178 CG2 B VAL A 43 ? 48.78656 54.95367 42.63069 0.496 11.06809 C ? A ? 14 CG2 1
   ATOM 179 N A VAL A 44 ? 46.97790 53.70063 38.51633 0.504 11.63417 N ? A ? 15 N 1
   ATOM 180 CA A VAL A 44 ? 46.14398 53.47231 37.33648 0.504 12.50547 C ? A ? 15 CA 1
   ATOM 181 C A VAL A 44 ? 44.88248 52.73152 37.76607 0.504 11.19259 C ? A ? 15 C 1
   ATOM 182 O A VAL A 44 ? 44.96382 51.57977 38.18715 0.504 12.37071 O ? A ? 15 O 1
   ATOM 183 CB A VAL A 44 ? 46.89767 52.63236 36.28738 0.504 11.84260 C ? A ? 15 CB 1
   ATOM 184 CG1 A VAL A 44 ? 45.96881 52.20818 35.10037 0.504 14.36191 C ? A ? 15 CG1 1
   ATOM 185 CG2 A VAL A 44 ? 48.14319 53.42486 35.75549 0.504 10.78142 C ? A ? 15 CG2 1
   ATOM 186 N B VAL A 44 ? 47.03352 53.41751 38.51210 0.496 10.47034 N ? A ? 15 N 1
   ATOM 187 CA B VAL A 44 ? 46.15355 53.42071 37.35021 0.496 12.69137 C ? A ? 15 CA 1
   ATOM 188 C B VAL A 44 ? 44.87229 52.68964 37.73759 0.496 11.14938 C ? A ? 15 C 1
   ATOM 189 O B VAL A 44 ? 44.93064 51.53080 38.14771 0.496 12.48937 O ? A ? 15 O 1
   ATOM 190 CB B VAL A 44 ? 46.84544 52.74340 36.15810 0.496 13.03351 C ? A ? 15 CB 1
   ATOM 191 CG1 B VAL A 44 ? 45.93979 52.71397 34.93339 0.496 14.43565 C ? A ? 15 CG1 1
   ATOM 192 CG2 B VAL A 44 ? 48.15354 53.50396 35.79774 0.496 10.76090 C ? A ? 15 CG2 1
   ATOM 193 N . ALA A 45 ? 43.72724 53.35251 37.55755 1.000 12.15492 N ? A ? 16 N 1
   ATOM 194 CA . ALA A 45 ? 42.43685 52.73225 37.88074 1.000 12.10892 C ? A ? 16 CA 1
   ATOM 195 C . ALA A 45 ? 41.99487 51.90953 36.68089 1.000 13.33719 C ? A ? 16 C 1
   ATOM 196 O . ALA A 45 ? 42.11061 52.36186 35.53363 1.000 11.00432 O ? A ? 16 O 1
   ATOM 197 CB . ALA A 45 ? 41.41708 53.81984 38.16622 1.000 9.18385 C ? A ? 16 CB 1
   ATOM 198 N A THR A 46 ? 41.52532 50.69026 36.93468 0.575 9.10261 N ? A ? 17 N 1
   ATOM 199 CA A THR A 46 ? 41.09375 49.80600 35.83725 0.575 11.17713 C ? A ? 17 CA 1
   ATOM 200 C A THR A 46 ? 40.07323 48.78754 36.35962 0.575 15.97133 C ? A ? 17 C 1
   ATOM 201 O A THR A 46 ? 39.87232 48.63771 37.56713 0.575 11.94404 O ? A ? 17 O 1
   ATOM 202 CB A THR A 46 ? 42.28613 49.08140 35.15979 0.575 9.93328 C ? A ? 17 CB 1
   ATOM 203 OG1 A THR A 46 ? 41.81076 48.55655 33.91997 0.575 13.16079 O ? A ? 17 OG1 1
   ATOM 204 CG2 A THR A 46 ? 42.72474 47.83067 35.93195 0.575 11.05403 C ? A ? 17 CG2 1
   ATOM 205 N B THR A 46 ? 41.51123 50.71272 36.93980 0.425 9.17337 N ? A ? 17 N 1
   ATOM 206 CA B THR A 46 ? 41.04068 49.87018 35.84620 0.425 11.13541 C ? A ? 17 CA 1
   ATOM 207 C B THR A 46 ? 39.90048 49.01067 36.37494 0.425 15.39801 C ? A ? 17 C 1
   ATOM 208 O B THR A 46 ? 39.54472 49.06364 37.56068 0.425 11.85051 O ? A ? 17 O 1
   ATOM 209 CB B THR A 46 ? 42.18405 49.02160 35.24761 0.425 10.65096 C ? A ? 17 CB 1
   ATOM 210 OG1 B THR A 46 ? 41.72180 48.46623 34.01507 0.425 12.81959 O ? A ? 17 OG1 1
   ATOM 211 CG2 B THR A 46 ? 42.53328 47.82318 36.13565 0.425 12.68191 C ? A ? 17 CG2 1
   ATOM 212 N A SER A 47 ? 39.44329 48.07405 35.42428 0.575 11.08087 N ? A ? 18 N 1
   ATOM 213 CA A SER A 47 ? 38.38489 47.10175 35.73026 0.575 10.17259 C ? A ? 18 CA 1
   ATOM 214 C A SER A 47 ? 38.74147 45.78934 35.04754 0.575 12.74358 C ? A ? 18 C 1
   ATOM 215 O A SER A 47 ? 38.52689 45.64897 33.82760 0.575 11.55876 O ? A ? 18 O 1
   ATOM 216 CB A SER A 47 ? 37.02649 47.61642 35.23484 0.575 15.00783 C ? A ? 18 CB 1
   ATOM 217 OG A SER A 47 ? 36.04749 46.56043 35.24808 0.575 17.20967 O ? A ? 18 OG 1
   ATOM 218 N B SER A 47 ? 39.33886 48.20975 35.47672 0.425 11.19277 N ? A ? 18 N 1
   ATOM 219 CA B SER A 47 ? 38.24332 47.29999 35.80403 0.425 11.25607 C ? A ? 18 CA 1
   ATOM 220 C B SER A 47 ? 38.60383 46.00951 35.09304 0.425 12.66056 C ? A ? 18 C 1
   ATOM 221 O B SER A 47 ? 38.31729 45.84959 33.89892 0.425 11.68613 O ? A ? 18 O 1
   ATOM 222 CB B SER A 47 ? 36.89877 47.88061 35.33396 0.425 12.18111 C ? A ? 18 CB 1
   ATOM 223 OG B SER A 47 ? 35.86474 46.88675 35.36494 0.425 14.43812 O ? A ? 18 OG 1
   ATOM 224 N A PRO A 48 ? 39.26386 44.79852 35.79105 0.575 12.42090 N ? A ? 19 N 1
   ATOM 225 CA A PRO A 48 ? 39.90343 43.61321 35.15028 0.575 12.45408 C ? A ? 19 CA 1
   ATOM 226 C A PRO A 48 ? 38.93317 42.47086 34.86044 0.575 11.73099 C ? A ? 19 C 1
   ATOM 227 O A PRO A 48 ? 39.15372 41.33149 35.27244 0.575 11.37875 O ? A ? 19 O 1
   ATOM 228 CB A PRO A 48 ? 40.95070 43.19501 36.18098 0.575 13.00602 C ? A ? 19 CB 1
   ATOM 229 CG A PRO A 48 ? 40.27069 43.59025 37.54134 0.575 16.47863 C ? A ? 19 CG 1
   ATOM 230 CD A PRO A 48 ? 39.44866 44.83474 37.26444 0.575 14.65322 C ? A ? 19 CD 1
   ATOM 231 N B PRO A 48 ? 39.30771 45.07978 35.78313 0.425 11.78322 N ? A ? 19 N 1
   ATOM 232 CA B PRO A 48 ? 39.79946 43.84021 35.11410 0.425 13.86648 C ? A ? 19 CA 1
   ATOM 233 C B PRO A 48 ? 38.68372 42.82486 34.91927 0.425 10.95937 C ? A ? 19 C 1
   ATOM 234 O B PRO A 48 ? 38.68673 41.75812 35.52399 0.425 11.56566 O ? A ? 19 O 1
   ATOM 235 CB B PRO A 48 ? 40.87863 43.33544 36.07889 0.425 13.32950 C ? A ? 19 CB 1
   ATOM 236 CG B PRO A 48 ? 40.42424 43.85750 37.45236 0.425 16.21655 C ? A ? 19 CG 1
   ATOM 237 CD B PRO A 48 ? 39.70840 45.16090 37.21121 0.425 13.10641 C ? A ? 19 CD 1
   ATOM 238 N A ASP A 49 ? 37.92684 42.76618 34.04243 0.575 11.05544 N ? A ? 20 N 1
   ATOM 239 CA A ASP A 49 ? 36.87784 41.84376 33.63100 0.575 10.42025 C ? A ? 20 CA 1
   ATOM 240 C A ASP A 49 ? 36.74297 41.86505 32.11395 0.575 13.13182 C ? A ? 20 C 1
   ATOM 241 O A ASP A 49 ? 35.65944 41.62502 31.59536 0.575 10.42798 O ? A ? 20 O 1
   ATOM 242 CB A ASP A 49 ? 35.52151 42.22929 34.25521 0.575 13.52253 C ? A ? 20 CB 1
   ATOM 243 CG A ASP A 49 ? 35.04081 43.62362 33.80026 0.575 14.72525 C ? A ? 20 CG 1
   ATOM 244 OD1 A ASP A 49 ? 35.87604 44.37671 33.30127 0.575 12.46523 O ? A ? 20 OD1 1
   ATOM 245 OD2 A ASP A 49 ? 33.86059 43.99005 33.97566 0.575 13.32132 O ? A ? 20 OD2 1
   ATOM 246 N B ASP A 49 ? 37.70989 43.18577 34.08167 0.425 11.00100 N ? A ? 20 N 1
   ATOM 247 CA B ASP A 49 ? 36.68238 42.25327 33.63033 0.425 13.31395 C ? A ? 20 CA 1
   ATOM 248 C B ASP A 49 ? 36.55393 42.30370 32.11543 0.425 10.09697 C ? A ? 20 C 1
   ATOM 249 O B ASP A 49 ? 35.44630 42.30226 31.57311 0.425 12.17789 O ? A ? 20 O 1
   ATOM 250 CB B ASP A 49 ? 35.32378 42.53633 34.28214 0.425 13.10239 C ? A ? 20 CB 1
   ATOM 251 CG B ASP A 49 ? 34.77655 43.93578 33.93202 0.425 11.70352 C ? A ? 20 CG 1
   ATOM 252 OD1 B ASP A 49 ? 35.53162 44.75068 33.37718 0.425 10.17515 O ? A ? 20 OD1 1
   ATOM 253 OD2 B ASP A 49 ? 33.60688 44.23021 34.22968 0.425 13.16856 O ? A ? 20 OD2 1
   ATOM 254 N A TYR A 50 ? 37.82390 42.16987 31.39743 0.575 14.00952 N ? A ? 21 N 1
   ATOM 255 CA A TYR A 50 ? 37.65612 42.68496 30.02738 0.575 13.00569 C ? A ? 21 CA 1
   ATOM 256 C A TYR A 50 ? 38.83214 42.21335 29.17010 0.575 11.40236 C ? A ? 21 C 1
   ATOM 257 O A TYR A 50 ? 39.51688 43.00677 28.53806 0.575 11.95553 O ? A ? 21 O 1
   ATOM 258 CB A TYR A 50 ? 37.54076 44.21312 30.04452 0.575 11.40933 C ? A ? 21 CB 1
   ATOM 259 CG A TYR A 50 ? 36.54898 44.78795 29.00413 0.575 12.11425 C ? A ? 21 CG 1
   ATOM 260 CD1 A TYR A 50 ? 35.22135 44.31799 28.96538 0.575 9.37738 C ? A ? 21 CD1 1
   ATOM 261 CD2 A TYR A 50 ? 36.91980 45.83779 28.15679 0.575 10.58078 C ? A ? 21 CD2 1
   ATOM 262 CE1 A TYR A 50 ? 34.27254 44.87304 28.07950 0.575 9.31636 C ? A ? 21 CE1 1
   ATOM 263 CE2 A TYR A 50 ? 35.98596 46.39945 27.26471 0.575 9.45900 C ? A ? 21 CE2 1
   ATOM 264 CZ A TYR A 50 ? 34.66620 45.90321 27.25109 0.575 8.63630 C ? A ? 21 CZ 1
   ATOM 265 OH A TYR A 50 ? 33.73848 46.43574 26.39698 0.575 13.23090 O ? A ? 21 OH 1
   ATOM 266 N B TYR A 50 ? 37.68634 42.28377 31.40448 0.425 15.03287 N ? A ? 21 N 1
   ATOM 267 CA B TYR A 50 ? 37.62491 42.70899 30.00335 0.425 12.80193 C ? A ? 21 CA 1
   ATOM 268 C B TYR A 50 ? 38.82568 42.21926 29.18207 0.425 11.42448 C ? A ? 21 C 1
   ATOM 269 O B TYR A 50 ? 39.51395 43.03357 28.57133 0.425 11.93086 O ? A ? 21 O 1
   ATOM 270 CB B TYR A 50 ? 37.53304 44.24445 29.96671 0.425 11.67010 C ? A ? 21 CB 1
   ATOM 271 CG B TYR A 50 ? 36.53078 44.79050 28.93871 0.425 11.79211 C ? A ? 21 CG 1
   ATOM 272 CD1 B TYR A 50 ? 35.21573 44.29719 28.89829 0.425 9.37792 C ? A ? 21 CD1 1
   ATOM 273 CD2 B TYR A 50 ? 36.88360 45.83804 28.08888 0.425 10.66819 C ? A ? 21 CD2 1
   ATOM 274 CE1 B TYR A 50 ? 34.26700 44.82655 27.99705 0.425 9.28520 C ? A ? 21 CE1 1
   ATOM 275 CE2 B TYR A 50 ? 35.96320 46.37191 27.18943 0.425 9.45883 C ? A ? 21 CE2 1
   ATOM 276 CZ B TYR A 50 ? 34.65787 45.85972 27.15842 0.425 8.69407 C ? A ? 21 CZ 1
   ATOM 277 OH B TYR A 50 ? 33.75798 46.38459 26.26955 0.425 13.59884 O ? A ? 21 OH 1
   ATOM 278 N . ALA A 51 ? 39.08276 40.91385 29.16666 1.000 12.65584 N ? A ? 22 N 1
   ATOM 279 CA . ALA A 51 ? 40.15953 40.35628 28.34305 1.000 15.56604 C ? A ? 22 CA 1
   ATOM 280 C . ALA A 51 ? 39.85488 40.64203 26.87176 1.000 12.78667 C ? A ? 22 C 1
   ATOM 281 O . ALA A 51 ? 38.72629 40.41594 26.42123 1.000 12.28383 O ? A ? 22 O 1
   ATOM 282 CB . ALA A 51 ? 40.27244 38.83176 28.56464 1.000 13.42426 C ? A ? 22 CB 1
   ATOM 283 N . PRO A 52 ? 40.84043 41.06725 26.06691 1.000 11.19152 N ? A ? 23 N 1
   ATOM 284 CA . PRO A 52 ? 42.29110 41.10261 26.32123 1.000 12.80983 C ? A ? 23 CA 1
   ATOM 285 C . PRO A 52 ? 42.85011 42.41042 26.85904 1.000 11.55048 C ? A ? 23 C 1
   ATOM 286 O . PRO A 52 ? 44.07213 42.53475 26.99641 1.000 12.97912 O ? A ? 23 O 1
   ATOM 287 CB . PRO A 52 ? 42.88374 40.88654 24.91293 1.000 13.03630 C ? A ? 23 CB 1
   ATOM 288 CG . PRO A 52 ? 41.85204 41.62630 23.98128 1.000 13.98208 C ? A ? 23 CG 1
   ATOM 289 CD . PRO A 52 ? 40.48049 41.26905 24.64308 1.000 12.16855 C ? A ? 23 CD 1
   ATOM 290 N A PHE A 53 ? 42.00480 43.39398 27.16783 0.197 11.73174 N ? A ? 24 N 1
   ATOM 291 CA A PHE A 53 ? 42.50836 44.67575 27.65272 0.197 11.38000 C ? A ? 24 CA 1
   ATOM 292 C A PHE A 53 ? 43.02312 44.56260 29.08039 0.197 13.65867 C ? A ? 24 C 1
   ATOM 293 O A PHE A 53 ? 44.12026 45.03291 29.39487 0.197 10.77639 O ? A ? 24 O 1
   ATOM 294 CB A PHE A 53 ? 41.40468 45.72406 27.55576 0.197 10.36053 C ? A ? 24 CB 1
   ATOM 295 CG A PHE A 53 ? 40.97584 45.99068 26.14592 0.197 11.77148 C ? A ? 24 CG 1
   ATOM 296 CD1 A PHE A 53 ? 41.64891 46.93026 25.38292 0.197 12.95038 C ? A ? 24 CD1 1
   ATOM 297 CD2 A PHE A 53 ? 39.94434 45.26886 25.56428 0.197 12.16616 C ? A ? 24 CD2 1
   ATOM 298 CE1 A PHE A 53 ? 41.27246 47.16675 24.07902 0.197 11.96084 C ? A ? 24 CE1 1
   ATOM 299 CE2 A PHE A 53 ? 39.57087 45.50113 24.26660 0.197 11.33392 C ? A ? 24 CE2 1
   ATOM 300 CZ A PHE A 53 ? 40.23321 46.45252 23.52436 0.197 12.40762 C ? A ? 24 CZ 1
   ATOM 301 N B PHE A 53 ? 41.97619 43.39941 27.12113 0.760 11.70048 N ? A ? 24 N 1
   ATOM 302 CA B PHE A 53 ? 42.43456 44.70503 27.61223 0.760 11.25785 C ? A ? 24 CA 1
   ATOM 303 C B PHE A 53 ? 42.96996 44.60023 29.03324 0.760 13.93828 C ? A ? 24 C 1
   ATOM 304 O B PHE A 53 ? 44.07790 45.03754 29.32706 0.760 10.56811 O ? A ? 24 O 1
   ATOM 305 CB B PHE A 53 ? 41.26814 45.70394 27.59018 0.760 10.11601 C ? A ? 24 CB 1
   ATOM 306 CG B PHE A 53 ? 40.84208 46.12404 26.18058 0.760 11.46525 C ? A ? 24 CG 1
   ATOM 307 CD1 B PHE A 53 ? 41.65094 47.00753 25.44075 0.760 13.09894 C ? A ? 24 CD1 1
   ATOM 308 CD2 B PHE A 53 ? 39.67218 45.64201 25.60495 0.760 12.77346 C ? A ? 24 CD2 1
   ATOM 309 CE1 B PHE A 53 ? 41.24926 47.40749 24.14034 0.760 11.91782 C ? A ? 24 CE1 1
   ATOM 310 CE2 B PHE A 53 ? 39.24888 46.03300 24.34509 0.760 12.23871 C ? A ? 24 CE2 1
   ATOM 311 CZ B PHE A 53 ? 40.04156 46.93095 23.59413 0.760 11.23713 C ? A ? 24 CZ 1
   ATOM 312 N C PHE A 53 ? 42.00040 43.39090 27.16963 0.043 11.72496 N ? A ? 24 N 1
   ATOM 313 CA C PHE A 53 ? 42.48817 44.66863 27.67929 0.043 11.44446 C ? A ? 24 CA 1
   ATOM 314 C C PHE A 53 ? 43.01076 44.52593 29.10401 0.043 13.59170 C ? A ? 24 C 1
   ATOM 315 O C PHE A 53 ? 44.15680 44.88327 29.39851 0.043 10.87002 O ? A ? 24 O 1
   ATOM 316 CB C PHE A 53 ? 41.37569 45.71618 27.61076 0.043 10.39332 C ? A ? 24 CB 1
   ATOM 317 CG C PHE A 53 ? 40.93025 46.03401 26.21116 0.043 11.74068 C ? A ? 24 CG 1
   ATOM 318 CD1 C PHE A 53 ? 41.60631 46.97882 25.45557 0.043 12.89324 C ? A ? 24 CD1 1
   ATOM 319 CD2 C PHE A 53 ? 39.84274 45.38503 25.64898 0.043 12.23534 C ? A ? 24 CD2 1
   ATOM 320 CE1 C PHE A 53 ? 41.20240 47.27280 24.16683 0.043 11.92598 C ? A ? 24 CE1 1
   ATOM 321 CE2 C PHE A 53 ? 39.43432 45.67469 24.36163 0.043 11.56882 C ? A ? 24 CE2 1
   ATOM 322 CZ C PHE A 53 ? 40.11514 46.62076 23.62008 0.043 12.16091 C ? A ? 24 CZ 1
   ATOM 323 N A GLU A 54 ? 42.22793 43.96313 29.96657 0.190 11.52311 N ? A ? 25 N 1
   ATOM 324 CA A GLU A 54 ? 42.64811 43.74516 31.34512 0.190 11.31419 C ? A ? 25 CA 1
   ATOM 325 C A GLU A 54 ? 41.82530 42.60250 31.92143 0.190 10.77817 C ? A ? 25 C 1
   ATOM 326 O A GLU A 54 ? 40.61472 42.53785 31.68931 0.190 11.98898 O ? A ? 25 O 1
   ATOM 327 CB A GLU A 54 ? 42.45754 45.00532 32.19775 0.190 11.33657 C ? A ? 25 CB 1
   ATOM 328 CG A GLU A 54 ? 41.08858 45.65353 32.03498 0.190 12.19555 C ? A ? 25 CG 1
   ATOM 329 CD A GLU A 54 ? 41.13413 46.86623 31.12489 0.190 15.01447 C ? A ? 25 CD 1
   ATOM 330 OE1 A GLU A 54 ? 42.24089 47.43743 30.96743 0.190 12.95028 O ? A ? 25 OE1 1
   ATOM 331 OE2 A GLU A 54 ? 40.07522 47.25185 30.58106 0.190 12.27035 O ? A ? 25 OE2 1
   ATOM 332 N B GLU A 54 ? 42.13218 44.10690 29.96377 0.792 11.21670 N ? A ? 25 N 1
   ATOM 333 CA B GLU A 54 ? 42.61688 43.84300 31.32290 0.792 11.24320 C ? A ? 25 CA 1
   ATOM 334 C B GLU A 54 ? 41.77340 42.71565 31.90970 0.792 10.46346 C ? A ? 25 C 1
   ATOM 335 O B GLU A 54 ? 40.54381 42.70106 31.71405 0.792 11.77068 O ? A ? 25 O 1
   ATOM 336 CB B GLU A 54 ? 42.50996 45.07783 32.25049 0.792 11.23239 C ? A ? 25 CB 1
   ATOM 337 CG B GLU A 54 ? 41.16252 45.85508 32.20173 0.792 12.13331 C ? A ? 25 CG 1
   ATOM 338 CD B GLU A 54 ? 41.18681 46.88293 31.08852 0.792 15.74974 C ? A ? 25 CD 1
   ATOM 339 OE1 B GLU A 54 ? 42.30493 47.45052 30.84223 0.792 12.87491 O ? A ? 25 OE1 1
   ATOM 340 OE2 B GLU A 54 ? 40.11419 47.12822 30.50804 0.792 12.33347 O ? A ? 25 OE2 1
   ATOM 341 N C GLU A 54 ? 42.17573 44.01401 30.00677 0.017 11.48920 N ? A ? 25 N 1
   ATOM 342 CA C GLU A 54 ? 42.58019 43.76079 31.38247 0.017 11.38406 C ? A ? 25 CA 1
   ATOM 343 C C GLU A 54 ? 41.75191 42.61208 31.93669 0.017 10.89381 C ? A ? 25 C 1
   ATOM 344 O C GLU A 54 ? 40.53735 42.55525 31.72392 0.017 11.96955 O ? A ? 25 O 1
   ATOM 345 CB C GLU A 54 ? 42.41288 45.00232 32.26773 0.017 11.34521 C ? A ? 25 CB 1
   ATOM 346 CG C GLU A 54 ? 41.04529 45.66174 32.17424 0.017 12.13199 C ? A ? 25 CG 1
   ATOM 347 CD C GLU A 54 ? 41.02545 46.79739 31.17609 0.017 14.46225 C ? A ? 25 CD 1
   ATOM 348 OE1 C GLU A 54 ? 42.09914 47.38853 30.94462 0.017 12.84125 O ? A ? 25 OE1 1
   ATOM 349 OE2 C GLU A 54 ? 39.94587 47.09854 30.62496 0.017 12.30461 O ? A ? 25 OE2 1
   ATOM 350 N A PHE A 55 ? 42.47756 41.72783 32.68896 0.191 12.39459 N ? A ? 26 N 1
   ATOM 351 CA A PHE A 55 ? 41.80087 40.57375 33.26751 0.191 12.80069 C ? A ? 26 CA 1
   ATOM 352 C A PHE A 55 ? 42.73088 39.89672 34.26280 0.191 14.88747 C ? A ? 26 C 1
   ATOM 353 O A PHE A 55 ? 43.95222 40.01510 34.17799 0.191 12.17791 O ? A ? 26 O 1
   ATOM 354 CB A PHE A 55 ? 41.34543 39.57173 32.18861 0.191 13.48805 C ? A ? 26 CB 1
   ATOM 355 CG A PHE A 55 ? 42.47279 39.00365 31.34813 0.191 13.48854 C ? A ? 26 CG 1
   ATOM 356 CD1 A PHE A 55 ? 43.04957 39.75792 30.33084 0.191 13.43160 C ? A ? 26 CD1 1
   ATOM 357 CD2 A PHE A 55 ? 42.91790 37.70767 31.54660 0.191 15.92209 C ? A ? 26 CD2 1
   ATOM 358 CE1 A PHE A 55 ? 44.06178 39.23199 29.53934 0.191 15.81168 C ? A ? 26 CE1 1
   ATOM 359 CE2 A PHE A 55 ? 43.93347 37.16622 30.76440 0.191 16.79061 C ? A ? 26 CE2 1
   ATOM 360 CZ A PHE A 55 ? 44.50083 37.92559 29.75607 0.191 17.66314 C ? A ? 26 CZ 1
   ATOM 361 N B PHE A 55 ? 42.41810 41.82899 32.67694 0.804 12.44925 N ? A ? 26 N 1
   ATOM 362 CA B PHE A 55 ? 41.71599 40.68900 33.24448 0.804 12.42139 C ? A ? 26 CA 1
   ATOM 363 C B PHE A 55 ? 42.61930 40.05996 34.28910 0.804 14.77330 C ? A ? 26 C 1
   ATOM 364 O B PHE A 55 ? 43.73966 40.51013 34.51943 0.804 13.49759 O ? A ? 26 O 1
   ATOM 365 CB B PHE A 55 ? 41.29751 39.65319 32.16932 0.804 13.21926 C ? A ? 26 CB 1
   ATOM 366 CG B PHE A 55 ? 42.46515 39.12293 31.30967 0.804 13.31954 C ? A ? 26 CG 1
   ATOM 367 CD1 B PHE A 55 ? 43.01968 39.93624 30.28755 0.804 12.88174 C ? A ? 26 CD1 1
   ATOM 368 CD2 B PHE A 55 ? 42.92348 37.82894 31.46461 0.804 15.35098 C ? A ? 26 CD2 1
   ATOM 369 CE1 B PHE A 55 ? 44.04505 39.45404 29.44930 0.804 15.10668 C ? A ? 26 CE1 1
   ATOM 370 CE2 B PHE A 55 ? 43.95843 37.28787 30.65507 0.804 16.20220 C ? A ? 26 CE2 1
   ATOM 371 CZ B PHE A 55 ? 44.49986 38.08721 29.62574 0.804 17.56530 C ? A ? 26 CZ 1
   ATOM 372 N C PHE A 55 ? 42.41536 41.70728 32.65047 0.005 12.38695 N ? A ? 26 N 1
   ATOM 373 CA C PHE A 55 ? 41.75136 40.54666 33.23387 0.005 12.86397 C ? A ? 26 CA 1
   ATOM 374 C C PHE A 55 ? 42.63748 39.87631 34.27903 0.005 14.80061 C ? A ? 26 C 1
   ATOM 375 O C PHE A 55 ? 43.85524 40.05584 34.28309 0.005 12.79009 O ? A ? 26 O 1
   ATOM 376 CB C PHE A 55 ? 41.36557 39.54013 32.14451 0.005 13.58716 C ? A ? 26 CB 1
   ATOM 377 CG C PHE A 55 ? 42.53819 38.98172 31.38567 0.005 13.65605 C ? A ? 26 CG 1
   ATOM 378 CD1 C PHE A 55 ? 43.12713 39.70434 30.35983 0.005 13.44949 C ? A ? 26 CD1 1
   ATOM 379 CD2 C PHE A 55 ? 43.04316 37.72852 31.68992 0.005 16.15149 C ? A ? 26 CD2 1
   ATOM 380 CE1 C PHE A 55 ? 44.20115 39.19162 29.65806 0.005 15.63644 C ? A ? 26 CE1 1
   ATOM 381 CE2 C PHE A 55 ? 44.11790 37.20992 30.99158 0.005 17.48500 C ? A ? 26 CE2 1
   ATOM 382 CZ C PHE A 55 ? 44.69704 37.94253 29.97422 0.005 17.38712 C ? A ? 26 CZ 1
   ATOM 383 N A GLN A 56 ? 42.14034 39.17555 35.20621 0.186 19.90615 N ? A ? 27 N 1
   ATOM 384 CA A GLN A 56 ? 42.93102 38.43786 36.18590 0.186 23.53971 C ? A ? 27 CA 1
   ATOM 385 C A GLN A 56 ? 43.37035 37.09608 35.62326 0.186 19.43138 C ? A ? 27 C 1
   ATOM 386 O A GLN A 56 ? 42.59562 36.41103 34.95259 0.186 20.87725 O ? A ? 27 O 1
   ATOM 387 CB A GLN A 56 ? 42.13463 38.22226 37.47280 0.186 20.01811 C ? A ? 27 CB 1
   ATOM 388 CG A GLN A 56 ? 41.76041 39.50513 38.17664 0.186 28.58388 C ? A ? 27 CG 1
   ATOM 389 CD A GLN A 56 ? 40.95130 39.25976 39.42806 0.186 49.91816 C ? A ? 27 CD 1
   ATOM 390 OE1 A GLN A 56 ? 40.81165 38.12136 39.87523 0.186 48.65084 O ? A ? 27 OE1 1
   ATOM 391 NE2 A GLN A 56 ? 40.40916 40.32858 40.00220 0.186 49.66683 N ? A ? 27 NE2 1
   ATOM 392 N B GLN A 56 ? 42.13221 38.98792 34.90371 0.814 20.89122 N ? A ? 27 N 1
   ATOM 393 CA B GLN A 56 ? 42.87456 38.28248 35.95240 0.814 22.70836 C ? A ? 27 CA 1
   ATOM 394 C B GLN A 56 ? 43.40637 36.97633 35.42608 0.814 19.81275 C ? A ? 27 C 1
   ATOM 395 O B GLN A 56 ? 42.68157 36.23198 34.76853 0.814 21.36904 O ? A ? 27 O 1
   ATOM 396 CB B GLN A 56 ? 41.98456 38.03462 37.19017 0.814 19.31659 C ? A ? 27 CB 1
   ATOM 397 CG B GLN A 56 ? 41.36454 39.32479 37.69496 0.814 26.56297 C ? A ? 27 CG 1
   ATOM 398 CD B GLN A 56 ? 40.91224 39.29990 39.12351 0.814 52.85531 C ? A ? 27 CD 1
   ATOM 399 OE1 B GLN A 56 ? 39.97270 38.58569 39.48663 0.814 63.83810 O ? A ? 27 OE1 1
   ATOM 400 NE2 B GLN A 56 ? 41.55629 40.12075 39.94681 0.814 65.01012 N ? A ? 27 NE2 1
   ATOM 401 N A SER A 57 ? 44.61724 36.71737 35.92518 0.129 23.19893 N ? A ? 28 N 1
   ATOM 402 CA A SER A 57 ? 45.23651 35.50481 35.40402 0.129 25.58493 C ? A ? 28 CA 1
   ATOM 403 C A SER A 57 ? 46.27400 34.97966 36.39642 0.129 28.09121 C ? A ? 28 C 1
   ATOM 404 O A SER A 57 ? 46.91537 35.75491 37.11079 0.129 24.44824 O ? A ? 28 O 1
   ATOM 405 CB A SER A 57 ? 45.89414 35.77121 34.04618 0.129 23.51460 C ? A ? 28 CB 1
   ATOM 406 OG A SER A 57 ? 46.60688 34.64200 33.59265 0.129 23.53617 O ? A ? 28 OG 1
   ATOM 407 N B SER A 57 ? 44.68866 36.70417 35.71162 0.697 22.42416 N ? A ? 28 N 1
   ATOM 408 CA B SER A 57 ? 45.36608 35.49621 35.29010 0.697 25.73823 C ? A ? 28 CA 1
   ATOM 409 C B SER A 57 ? 46.26444 34.97473 36.41362 0.697 27.94145 C ? A ? 28 C 1
   ATOM 410 O B SER A 57 ? 46.78026 35.73916 37.24113 0.697 23.20001 O ? A ? 28 O 1
   ATOM 411 CB B SER A 57 ? 46.22000 35.74510 34.05052 0.697 22.58713 C ? A ? 28 CB 1
   ATOM 412 OG B SER A 57 ? 46.46239 34.54516 33.35336 0.697 23.60390 O ? A ? 28 OG 1
   ATOM 413 N C SER A 57 ? 44.87537 36.71716 35.72152 0.175 21.90775 N ? A ? 28 N 1
   ATOM 414 CA C SER A 57 ? 45.46402 35.50190 35.18834 0.175 25.75112 C ? A ? 28 CA 1
   ATOM 415 C C SER A 57 ? 46.52971 34.95345 36.13999 0.175 27.25939 C ? A ? 28 C 1
   ATOM 416 O C SER A 57 ? 47.39739 35.69060 36.61242 0.175 19.08595 O ? A ? 28 O 1
   ATOM 417 CB C SER A 57 ? 46.06618 35.76195 33.80896 0.175 23.12667 C ? A ? 28 CB 1
   ATOM 418 OG C SER A 57 ? 46.45126 34.54940 33.19109 0.175 24.06232 O ? A ? 28 OG 1
   ATOM 419 N . LEU A 58 ? 46.44607 33.65318 36.42345 1.000 32.89006 N ? A ? 29 N 1
   ATOM 420 CA . LEU A 58 ? 47.39858 33.00306 37.34032 1.000 36.25881 C ? A ? 29 CA 1
   ATOM 421 C . LEU A 58 ? 48.79833 33.11260 36.79256 1.000 29.41328 C ? A ? 29 C 1
   ATOM 422 O . LEU A 58 ? 49.14216 32.43880 35.82001 1.000 43.77589 O ? A ? 29 O 1
   ATOM 423 CB . LEU A 58 ? 47.04993 31.54225 37.54317 1.000 50.68375 C ? A ? 29 CB 1
   ATOM 424 CG . LEU A 58 ? 46.19390 31.28989 38.78136 1.000 60.15624 C ? A ? 29 CG 1
   ATOM 425 CD1 . LEU A 58 ? 45.72503 29.83364 38.79732 1.000 54.05865 C ? A ? 29 CD1 1
   ATOM 426 CD2 . LEU A 58 ? 46.94823 31.67095 40.06146 1.000 49.78733 C ? A ? 29 CD2 1
   ATOM 427 N . VAL A 59 ? 49.59024 34.02345 37.34965 1.000 37.54091 N ? A ? 30 N 1
   ATOM 428 CA . VAL A 59 ? 50.95728 34.27370 36.89917 1.000 35.07437 C ? A ? 30 CA 1
   ATOM 429 C . VAL A 59 ? 51.90163 33.79040 37.98952 1.000 62.91941 C ? A ? 30 C 1
   ATOM 430 O . VAL A 59 ? 51.84492 34.26984 39.12753 1.000 45.22691 O ? A ? 30 O 1
   ATOM 431 CB . VAL A 59 ? 51.20072 35.75253 36.58497 1.000 51.14001 C ? A ? 30 CB 1
   ATOM 432 CG1 . VAL A 59 ? 52.69834 35.99421 36.29374 1.000 50.39550 C ? A ? 30 CG1 1
   ATOM 433 CG2 . VAL A 59 ? 50.33027 36.14870 35.39143 1.000 42.20498 C ? A ? 30 CG2 1
   ATOM 434 N . ASP A 60 ? 52.80161 32.88482 37.62514 1.000 77.59391 N ? A ? 31 N 1
   ATOM 435 CA . ASP A 60 ? 53.30590 31.86474 38.54734 1.000 77.84551 C ? A ? 31 CA 1
   ATOM 436 C . ASP A 60 ? 52.06831 31.00933 38.83696 1.000 71.08197 C ? A ? 31 C 1
   ATOM 437 O . ASP A 60 ? 51.51805 30.47444 37.85984 1.000 65.32120 O ? A ? 31 O 1
   ATOM 438 CB . ASP A 60 ? 54.08700 32.52288 39.69542 1.000 36.29484 C ? A ? 31 CB 1
   ATOM 439 CG . ASP A 60 ? 55.40922 33.09110 39.24578 1.000 97.33141 C ? A ? 31 CG 1
   ATOM 440 OD1 . ASP A 60 ? 55.69389 33.02218 38.03295 1.000 94.94661 O ? A ? 31 OD1 1
   ATOM 441 OD2 . ASP A 60 ? 56.16910 33.59482 40.10823 1.000 103.22900 O ? A ? 31 OD2 1
   ATOM 442 N . GLY A 61 ? 51.54080 30.87933 40.06815 1.000 69.43078 N ? A ? 32 N 1
   ATOM 443 CA . GLY A 61 ? 51.83970 31.56696 41.31282 1.000 64.79043 C ? A ? 32 CA 1
   ATOM 444 C . GLY A 61 ? 50.58271 32.18937 41.85140 1.000 74.80936 C ? A ? 32 C 1
   ATOM 445 O . GLY A 61 ? 49.78156 31.51798 42.50527 1.000 57.98129 O ? A ? 32 O 1
   ATOM 446 N . LYS A 62 ? 50.37755 33.46535 41.53734 1.000 54.44750 N ? A ? 33 N 1
   ATOM 447 CA . LYS A 62 ? 49.32183 34.23076 42.16380 1.000 52.46856 C ? A ? 33 CA 1
   ATOM 448 C . LYS A 62 ? 48.43307 34.89020 41.11370 1.000 34.72038 C ? A ? 33 C 1
   ATOM 449 O . LYS A 62 ? 48.80164 35.04296 39.95267 1.000 36.97885 O ? A ? 33 O 1
   ATOM 450 CB . LYS A 62 ? 49.90830 35.28641 43.12231 1.000 54.99090 C ? A ? 33 CB 1
   ATOM 451 CG . LYS A 62 ? 51.05503 36.11636 42.55279 1.000 64.14358 C ? A ? 33 CG 1
   ATOM 452 CD . LYS A 62 ? 51.39438 37.29777 43.47925 1.000 79.06516 C ? A ? 33 CD 1
   ATOM 453 CE . LYS A 62 ? 52.52046 38.18850 42.91491 1.000 95.81689 C ? A ? 33 CE 1
   ATOM 454 NZ . LYS A 62 ? 52.23630 39.66578 43.02556 1.000 99.96672 N ? A ? 33 NZ 1
   ATOM 455 N A ASN A 63 ? 47.25366 35.28124 41.55455 0.504 37.35573 N ? A ? 34 N 1
   ATOM 456 CA A ASN A 63 ? 46.31366 35.97244 40.69231 0.504 42.74731 C ? A ? 34 CA 1
   ATOM 457 C A ASN A 63 ? 46.81095 37.38027 40.41914 0.504 37.66821 C ? A ? 34 C 1
   ATOM 458 O A ASN A 63 ? 46.87842 38.20629 41.33712 0.504 26.52153 O ? A ? 34 O 1
   ATOM 459 CB A ASN A 63 ? 44.95237 35.99519 41.35640 0.504 45.04293 C ? A ? 34 CB 1
   ATOM 460 CG A ASN A 63 ? 43.99698 35.02626 40.72549 0.504 46.87882 C ? A ? 34 CG 1
   ATOM 461 OD1 A ASN A 63 ? 42.96247 35.42634 40.20091 0.504 62.30998 O ? A ? 34 OD1 1
   ATOM 462 ND2 A ASN A 63 ? 44.35112 33.74438 40.73544 0.504 33.97082 N ? A ? 34 ND2 1
   ATOM 463 N B ASN A 63 ? 47.23378 35.24837 41.54972 0.496 37.39823 N ? A ? 34 N 1
   ATOM 464 CA B ASN A 63 ? 46.35741 36.06084 40.72810 0.496 42.67681 C ? A ? 34 CA 1
   ATOM 465 C B ASN A 63 ? 47.03782 37.39176 40.45005 0.496 37.12964 C ? A ? 34 C 1
   ATOM 466 O B ASN A 63 ? 47.85327 37.87308 41.23124 0.496 29.21137 O ? A ? 34 O 1
   ATOM 467 CB B ASN A 63 ? 45.02839 36.27511 41.43646 0.496 45.34107 C ? A ? 34 CB 1
   ATOM 468 CG B ASN A 63 ? 43.90714 36.63464 40.48291 0.496 42.90908 C ? A ? 34 CG 1
   ATOM 469 OD1 B ASN A 63 ? 44.01880 36.44077 39.27195 0.496 32.39562 O ? A ? 34 OD1 1
   ATOM 470 ND2 B ASN A 63 ? 42.79854 37.12758 41.03286 0.496 47.50260 N ? A ? 34 ND2 1
   ATOM 471 N A GLN A 64 ? 47.14739 37.64296 39.15023 0.504 30.36385 N ? A ? 35 N 1
   ATOM 472 CA A GLN A 64 ? 47.75793 38.88325 38.69527 0.504 26.57873 C ? A ? 35 CA 1
   ATOM 473 C A GLN A 64 ? 46.86810 39.50451 37.61967 0.504 16.61530 C ? A ? 35 C 1
   ATOM 474 O A GLN A 64 ? 46.34584 38.79187 36.77925 0.504 17.16694 O ? A ? 35 O 1
   ATOM 475 CB A GLN A 64 ? 49.15451 38.59924 38.10699 0.504 24.29791 C ? A ? 35 CB 1
   ATOM 476 CG A GLN A 64 ? 50.06178 39.76262 37.99554 0.504 45.38030 C ? A ? 35 CG 1
   ATOM 477 CD A GLN A 64 ? 51.47724 39.39188 38.40750 0.504 62.45177 C ? A ? 35 CD 1
   ATOM 478 OE1 A GLN A 64 ? 51.81480 38.20963 38.52050 0.504 60.79195 O ? A ? 35 OE1 1
   ATOM 479 NE2 A GLN A 64 ? 52.28675 40.39800 38.71972 0.504 71.83298 N ? A ? 35 NE2 1
   ATOM 480 N B GLN A 64 ? 46.72761 37.98250 39.30820 0.496 29.47422 N ? A ? 35 N 1
   ATOM 481 CA B GLN A 64 ? 47.41130 39.20740 38.94672 0.496 19.77819 C ? A ? 35 CA 1
   ATOM 482 C B GLN A 64 ? 46.54868 39.82732 37.85701 0.496 17.13569 C ? A ? 35 C 1
   ATOM 483 O B GLN A 64 ? 45.82849 39.10730 37.17977 0.496 16.88981 O ? A ? 35 O 1
   ATOM 484 CB B GLN A 64 ? 48.84076 38.91106 38.44853 0.496 31.41716 C ? A ? 35 CB 1
   ATOM 485 CG B GLN A 64 ? 49.60579 40.05813 37.84819 0.496 35.19897 C ? A ? 35 CG 1
   ATOM 486 CD B GLN A 64 ? 51.09515 39.72919 37.71120 0.496 55.32100 C ? A ? 35 CD 1
   ATOM 487 OE1 B GLN A 64 ? 51.75543 39.40284 38.69428 0.496 67.06010 O ? A ? 35 OE1 1
   ATOM 488 NE2 B GLN A 64 ? 51.61228 39.79212 36.49156 0.496 43.02912 N ? A ? 35 NE2 1
   ATOM 489 N A VAL A 65 ? 46.69558 40.82094 37.66856 0.504 14.28243 N ? A ? 36 N 1
   ATOM 490 CA A VAL A 65 ? 45.92427 41.51489 36.63624 0.504 12.75399 C ? A ? 36 CA 1
   ATOM 491 C A VAL A 65 ? 46.84106 41.66451 35.43439 0.504 16.19669 C ? A ? 36 C 1
   ATOM 492 O A VAL A 65 ? 47.97824 42.11503 35.58911 0.504 17.87085 O ? A ? 36 O 1
   ATOM 493 CB A VAL A 65 ? 45.45659 42.89155 37.13260 0.504 14.15206 C ? A ? 36 CB 1
   ATOM 494 CG1 A VAL A 65 ? 44.84640 43.74873 35.97068 0.504 17.19827 C ? A ? 36 CG1 1
   ATOM 495 CG2 A VAL A 65 ? 44.41034 42.71097 38.25771 0.504 18.68397 C ? A ? 36 CG2 1
   ATOM 496 N B VAL A 65 ? 46.58769 41.15638 37.75096 0.496 18.16517 N ? A ? 36 N 1
   ATOM 497 CA B VAL A 65 ? 45.88227 41.87553 36.68113 0.496 12.20659 C ? A ? 36 CA 1
   ATOM 498 C B VAL A 65 ? 46.84058 41.95337 35.49545 0.496 16.68159 C ? A ? 36 C 1
   ATOM 499 O B VAL A 65 ? 47.94492 42.48921 35.64773 0.496 15.59771 O ? A ? 36 O 1
   ATOM 500 CB B VAL A 65 ? 45.46285 43.30254 37.09257 0.496 14.94140 C ? A ? 36 CB 1
   ATOM 501 CG1 B VAL A 65 ? 44.66123 43.97596 35.92689 0.496 14.48713 C ? A ? 36 CG1 1
   ATOM 502 CG2 B VAL A 65 ? 44.57807 43.34618 38.36868 0.496 16.38783 C ? A ? 36 CG2 1
   ATOM 503 N A VAL A 66 ? 46.36567 41.28036 34.24750 0.504 13.00543 N ? A ? 37 N 1
   ATOM 504 CA A VAL A 66 ? 47.21351 41.22408 33.05896 0.504 11.94615 C ? A ? 37 CA 1
   ATOM 505 C A VAL A 66 ? 46.40148 41.81208 31.91613 0.504 14.13313 C ? A ? 37 C 1
   ATOM 506 O A VAL A 66 ? 45.19015 41.96597 32.01863 0.504 11.34002 O ? A ? 37 O 1
   ATOM 507 CB A VAL A 66 ? 47.66304 39.79061 32.68153 0.504 14.75647 C ? A ? 37 CB 1
   ATOM 508 CG1 A VAL A 66 ? 48.52130 39.13837 33.77899 0.504 18.29234 C ? A ? 37 CG1 1
   ATOM 509 CG2 A VAL A 66 ? 46.47116 38.90756 32.44553 0.504 14.46938 C ? A ? 37 CG2 1
   ATOM 510 N B VAL A 66 ? 46.40599 41.47212 34.32106 0.496 12.38851 N ? A ? 37 N 1
   ATOM 511 CA B VAL A 66 ? 47.24410 41.37587 33.12124 0.496 12.10329 C ? A ? 37 CA 1
   ATOM 512 C B VAL A 66 ? 46.44620 41.96943 31.96634 0.496 13.82918 C ? A ? 37 C 1
   ATOM 513 O B VAL A 66 ? 45.26417 42.24788 32.10775 0.496 12.25755 O ? A ? 37 O 1
   ATOM 514 CB B VAL A 66 ? 47.64197 39.92342 32.76492 0.496 14.68463 C ? A ? 37 CB 1
   ATOM 515 CG1 B VAL A 66 ? 48.50526 39.27487 33.86769 0.496 18.71557 C ? A ? 37 CG1 1
   ATOM 516 CG2 B VAL A 66 ? 46.40806 39.06267 32.54576 0.496 15.02712 C ? A ? 37 CG2 1
   ATOM 517 N . GLY A 67 ? 47.08532 42.08282 30.80305 1.000 14.11335 N ? A ? 38 N 1
   ATOM 518 CA . GLY A 67 ? 46.38074 42.44888 29.57939 1.000 13.05413 C ? A ? 38 CA 1
   ATOM 519 C . GLY A 67 ? 47.09118 43.56308 28.84832 1.000 13.40051 C ? A ? 38 C 1
   ATOM 520 O . GLY A 67 ? 48.04330 44.14233 29.35494 1.000 12.32234 O ? A ? 38 O 1
   ATOM 521 N . ALA A 68 ? 46.58224 43.89414 27.65715 1.000 12.72658 N ? A ? 39 N 1
   ATOM 522 CA . ALA A 68 ? 47.32640 44.87964 26.86901 1.000 10.08958 C ? A ? 39 CA 1
   ATOM 523 C . ALA A 68 ? 47.29960 46.27190 27.51973 1.000 11.17557 C ? A ? 39 C 1
   ATOM 524 O . ALA A 68 ? 48.26599 47.03488 27.43380 1.000 11.74952 O ? A ? 39 O 1
   ATOM 525 CB . ALA A 68 ? 46.68942 44.95860 25.44012 1.000 12.26553 C ? A ? 39 CB 1
   ATOM 526 N . ASP A 69 ? 46.19667 46.63696 28.17927 1.000 11.26923 N ? A ? 40 N 1
   ATOM 527 CA . ASP A 69 ? 46.18966 47.92994 28.88491 1.000 10.29949 C ? A ? 40 CA 1
   ATOM 528 C . ASP A 69 ? 47.20998 47.94844 30.02500 1.000 11.97022 C ? A ? 40 C 1
   ATOM 529 O . ASP A 69 ? 47.76548 49.02660 30.36378 1.000 11.40109 O ? A ? 40 O 1
   ATOM 530 CB . ASP A 69 ? 44.78837 48.19528 29.51486 1.000 9.86389 C ? A ? 40 CB 1
   ATOM 531 CG . ASP A 69 ? 43.81500 48.87241 28.55381 1.000 13.73834 C ? A ? 40 CG 1
   ATOM 532 OD1 . ASP A 69 ? 44.21303 49.28266 27.43761 1.000 11.55621 O ? A ? 40 OD1 1
   ATOM 533 OD2 . ASP A 69 ? 42.63843 49.03340 28.90615 1.000 11.57152 O ? A ? 40 OD2 1
   ATOM 534 N . ILE A 70 ? 47.42383 46.79639 30.64916 1.000 10.32701 N ? A ? 41 N 1
   ATOM 535 CA . ILE A 70 ? 48.40101 46.70961 31.74963 1.000 8.38449 C ? A ? 41 CA 1
   ATOM 536 C . ILE A 70 ? 49.82251 46.81120 31.21849 1.000 13.91224 C ? A ? 41 C 1
   ATOM 537 O . ILE A 70 ? 50.66223 47.50741 31.80284 1.000 12.75362 O ? A ? 41 O 1
   ATOM 538 CB . ILE A 70 ? 48.21424 45.41922 32.54877 1.000 13.15827 C ? A ? 41 CB 1
   ATOM 539 CG1 . ILE A 70 ? 46.71140 45.22570 32.91727 1.000 11.49926 C ? A ? 41 CG1 1
   ATOM 540 CG2 . ILE A 70 ? 49.18184 45.44697 33.80418 1.000 12.82305 C ? A ? 41 CG2 1
   ATOM 541 CD1 . ILE A 70 ? 46.12118 46.47088 33.63726 1.000 14.88361 C ? A ? 41 CD1 1
   ATOM 542 N A ASP A 71 ? 50.10523 46.11996 30.11233 0.355 12.46288 N ? A ? 42 N 1
   ATOM 543 CA A ASP A 71 ? 51.41186 46.24133 29.46562 0.355 11.51577 C ? A ? 42 CA 1
   ATOM 544 C A ASP A 71 ? 51.67271 47.67557 29.03564 0.355 13.22231 C ? A ? 42 C 1
   ATOM 545 O A ASP A 71 ? 52.79549 48.17687 29.16032 0.355 12.25687 O ? A ? 42 O 1
   ATOM 546 CB A ASP A 71 ? 51.48824 45.30107 28.25369 0.355 10.47670 C ? A ? 42 CB 1
   ATOM 547 CG A ASP A 71 ? 51.57059 43.83560 28.65557 0.355 16.90387 C ? A ? 42 CG 1
   ATOM 548 OD1 A ASP A 71 ? 51.35299 43.53781 29.82620 0.355 14.01478 O ? A ? 42 OD1 1
   ATOM 549 OD2 A ASP A 71 ? 51.88327 42.98503 27.82048 0.355 11.96848 O ? A ? 42 OD2 1
   ATOM 550 N B ASP A 71 ? 50.10154 46.17680 30.08201 0.645 12.41255 N ? A ? 42 N 1
   ATOM 551 CA B ASP A 71 ? 51.42720 46.34094 29.47078 0.645 11.50224 C ? A ? 42 CA 1
   ATOM 552 C B ASP A 71 ? 51.67143 47.79240 29.08030 0.645 13.46097 C ? A ? 42 C 1
   ATOM 553 O B ASP A 71 ? 52.78293 48.30720 29.23887 0.645 12.35307 O ? A ? 42 O 1
   ATOM 554 CB B ASP A 71 ? 51.56675 45.44416 28.23154 0.645 10.43796 C ? A ? 42 CB 1
   ATOM 555 CG B ASP A 71 ? 51.43307 43.97402 28.54889 0.645 16.89367 C ? A ? 42 CG 1
   ATOM 556 OD1 B ASP A 71 ? 51.92721 43.51985 29.60322 0.645 17.66647 O ? A ? 42 OD1 1
   ATOM 557 OD2 B ASP A 71 ? 50.86503 43.29218 27.70391 0.645 21.74126 O ? A ? 42 OD2 1
   ATOM 558 N A MET A 72 ? 50.65471 48.34418 28.50558 0.355 10.53228 N ? A ? 43 N 1
   ATOM 559 CA A MET A 72 ? 50.79786 49.76370 28.18759 0.355 7.00626 C ? A ? 43 CA 1
   ATOM 560 C A MET A 72 ? 50.99227 50.57847 29.45333 0.355 12.20862 C ? A ? 43 C 1
   ATOM 561 O A MET A 72 ? 51.82519 51.48994 29.48433 0.355 10.48389 O ? A ? 43 O 1
   ATOM 562 CB A MET A 72 ? 49.56775 50.25615 27.42963 0.355 7.59780 C ? A ? 43 CB 1
   ATOM 563 CG A MET A 72 ? 49.59592 51.74393 27.08144 0.355 10.06185 C ? A ? 43 CG 1
   ATOM 564 SD A MET A 72 ? 48.17482 52.15931 26.07389 0.355 9.69578 S ? A ? 43 SD 1
   ATOM 565 CE A MET A 72 ? 46.87029 51.58740 27.22411 0.355 7.72699 C ? A ? 43 CE 1
   ATOM 566 N B MET A 72 ? 50.65722 48.45895 28.54854 0.645 10.77586 N ? A ? 43 N 1
   ATOM 567 CA B MET A 72 ? 50.81379 49.86595 28.16200 0.645 6.51917 C ? A ? 43 CA 1
   ATOM 568 C B MET A 72 ? 51.03928 50.74440 29.38170 0.645 11.57868 C ? A ? 43 C 1
   ATOM 569 O B MET A 72 ? 51.93376 51.58862 29.39382 0.645 10.62281 O ? A ? 43 O 1
   ATOM 570 CB B MET A 72 ? 49.56772 50.34893 27.41658 0.645 7.55147 C ? A ? 43 CB 1
   ATOM 571 CG B MET A 72 ? 49.57481 51.88046 27.17568 0.645 10.02910 C ? A ? 43 CG 1
   ATOM 572 SD B MET A 72 ? 48.21348 52.49544 26.16401 0.645 13.08044 S ? A ? 43 SD 1
   ATOM 573 CE B MET A 72 ? 46.86725 52.25819 27.45880 0.645 5.47332 C ? A ? 43 CE 1
   ATOM 574 N A ALA A 73 ? 50.25123 50.23859 30.52305 0.355 9.14946 N ? A ? 44 N 1
   ATOM 575 CA A ALA A 73 ? 50.45556 50.93965 31.78963 0.355 11.10045 C ? A ? 44 CA 1
   ATOM 576 C A ALA A 73 ? 51.86151 50.71086 32.30902 0.355 11.05329 C ? A ? 44 C 1
   ATOM 577 O A ALA A 73 ? 52.45490 51.60546 32.92419 0.355 10.98485 O ? A ? 44 O 1
   ATOM 578 CB A ALA A 73 ? 49.39491 50.49618 32.82200 0.355 9.74476 C ? A ? 44 CB 1
   ATOM 579 N B ALA A 73 ? 50.24143 50.54309 30.43888 0.645 9.95930 N ? A ? 44 N 1
   ATOM 580 CA B ALA A 73 ? 50.43648 51.36553 31.63917 0.645 8.94805 C ? A ? 44 CA 1
   ATOM 581 C B ALA A 73 ? 51.81363 51.14471 32.21395 0.645 12.19363 C ? A ? 44 C 1
   ATOM 582 O B ALA A 73 ? 52.44255 52.08484 32.70478 0.645 10.34608 O ? A ? 44 O 1
   ATOM 583 CB B ALA A 73 ? 49.33754 51.04938 32.68698 0.645 13.69079 C ? A ? 44 CB 1
   ATOM 584 N A GLN A 74 ? 52.41638 49.53046 32.05504 0.355 10.52041 N ? A ? 45 N 1
   ATOM 585 CA A GLN A 74 ? 53.79061 49.26121 32.46756 0.355 12.82450 C ? A ? 45 CA 1
   ATOM 586 C A GLN A 74 ? 54.78497 50.14207 31.72085 0.355 12.75864 C ? A ? 45 C 1
   ATOM 587 O A GLN A 74 ? 55.72893 50.67715 32.33075 0.355 14.21747 O ? A ? 45 O 1
   ATOM 588 CB A GLN A 74 ? 54.12820 47.78723 32.23689 0.355 12.55636 C ? A ? 45 CB 1
   ATOM 589 CG A GLN A 74 ? 55.55232 47.43213 32.69447 0.355 12.01602 C ? A ? 45 CG 1
   ATOM 590 CD A GLN A 74 ? 55.72235 47.51700 34.19887 0.355 17.39583 C ? A ? 45 CD 1
   ATOM 591 OE1 A GLN A 74 ? 54.80443 47.21705 34.96275 0.355 14.76665 O ? A ? 45 OE1 1
   ATOM 592 NE2 A GLN A 74 ? 56.91584 47.92420 34.63652 0.355 24.54193 N ? A ? 45 NE2 1
   ATOM 593 N B GLN A 74 ? 52.29077 49.89809 32.19442 0.645 9.60076 N ? A ? 45 N 1
   ATOM 594 CA B GLN A 74 ? 53.65173 49.63203 32.66425 0.645 9.61630 C ? A ? 45 CA 1
   ATOM 595 C B GLN A 74 ? 54.69336 50.36112 31.81098 0.645 13.09433 C ? A ? 45 C 1
   ATOM 596 O B GLN A 74 ? 55.69394 50.88686 32.35127 0.645 13.12862 O ? A ? 45 O 1
   ATOM 597 CB B GLN A 74 ? 53.89956 48.11164 32.66879 0.645 12.75960 C ? A ? 45 CB 1
   ATOM 598 CG B GLN A 74 ? 55.28676 47.67230 33.19234 0.645 12.97168 C ? A ? 45 CG 1
   ATOM 599 CD B GLN A 74 ? 55.42064 47.86060 34.69838 0.645 16.61193 C ? A ? 45 CD 1
   ATOM 600 OE1 B GLN A 74 ? 56.29404 48.62242 35.16076 0.645 14.91100 O ? A ? 45 OE1 1
   ATOM 601 NE2 B GLN A 74 ? 54.60800 47.14644 35.47154 0.645 14.13429 N ? A ? 45 NE2 1
   ATOM 602 N A ALA A 75 ? 54.60355 50.29247 30.40133 0.355 13.26540 N ? A ? 46 N 1
   ATOM 603 CA A ALA A 75 ? 55.50018 51.15023 29.61477 0.355 12.97950 C ? A ? 46 CA 1
   ATOM 604 C A ALA A 75 ? 55.45277 52.59554 30.09432 0.355 14.39383 C ? A ? 46 C 1
   ATOM 605 O A ALA A 75 ? 56.49698 53.26853 30.16814 0.355 14.74569 O ? A ? 46 O 1
   ATOM 606 CB A ALA A 75 ? 55.14469 51.06680 28.12281 0.355 12.64717 C ? A ? 46 CB 1
   ATOM 607 N B ALA A 75 ? 54.47088 50.42258 30.47997 0.645 13.58300 N ? A ? 46 N 1
   ATOM 608 CA B ALA A 75 ? 55.32972 51.23080 29.58862 0.645 13.26013 C ? A ? 46 CA 1
   ATOM 609 C B ALA A 75 ? 55.34235 52.70050 29.98739 0.645 14.04615 C ? A ? 46 C 1
   ATOM 610 O B ALA A 75 ? 56.39175 53.38413 29.90086 0.645 14.70114 O ? A ? 46 O 1
   ATOM 611 CB B ALA A 75 ? 54.86258 51.07978 28.12579 0.645 11.67769 C ? A ? 46 CB 1
   ATOM 612 N A ILE A 76 ? 54.25754 53.09755 30.42745 0.355 11.32356 N ? A ? 47 N 1
   ATOM 613 CA A ILE A 76 ? 54.13571 54.48181 30.89423 0.355 13.36757 C ? A ? 47 CA 1
   ATOM 614 C A ILE A 76 ? 54.90041 54.66348 32.19875 0.355 12.34462 C ? A ? 47 C 1
   ATOM 615 O A ILE A 76 ? 55.65819 55.62505 32.37195 0.355 14.32086 O ? A ? 47 O 1
   ATOM 616 CB A ILE A 76 ? 52.65215 54.86832 31.05995 0.355 9.10585 C ? A ? 47 CB 1
   ATOM 617 CG1 A ILE A 76 ? 51.95767 55.02167 29.69710 0.355 12.02344 C ? A ? 47 CG1 1
   ATOM 618 CG2 A ILE A 76 ? 52.48387 56.19743 31.86839 0.355 10.90703 C ? A ? 47 CG2 1
   ATOM 619 CD1 A ILE A 76 ? 50.47112 55.39448 29.84092 0.355 12.00989 C ? A ? 47 CD1 1
   ATOM 620 N B ILE A 76 ? 54.19120 53.23207 30.39814 0.645 11.27601 N ? A ? 47 N 1
   ATOM 621 CA B ILE A 76 ? 54.16508 54.63287 30.81626 0.645 12.98480 C ? A ? 47 CA 1
   ATOM 622 C B ILE A 76 ? 54.91470 54.79628 32.13696 0.645 12.12361 C ? A ? 47 C 1
   ATOM 623 O B ILE A 76 ? 55.67914 55.75031 32.32927 0.645 14.15002 O ? A ? 47 O 1
   ATOM 624 CB B ILE A 76 ? 52.70387 55.12101 30.91422 0.645 10.15085 C ? A ? 47 CB 1
   ATOM 625 CG1 B ILE A 76 ? 51.93451 54.96163 29.56582 0.645 11.77102 C ? A ? 47 CG1 1
   ATOM 626 CG2 B ILE A 76 ? 52.62975 56.64295 31.36851 0.645 8.11866 C ? A ? 47 CG2 1
   ATOM 627 CD1 B ILE A 76 ? 50.30776 54.83460 29.73835 0.645 12.31125 C ? A ? 47 CD1 1
   ATOM 628 N A ALA A 77 ? 54.66088 53.76340 33.15583 0.355 14.83967 N ? A ? 48 N 1
   ATOM 629 CA A ALA A 77 ? 55.38534 53.81446 34.42574 0.355 15.98347 C ? A ? 48 CA 1
   ATOM 630 C A ALA A 77 ? 56.88296 53.70208 34.19038 0.355 15.50558 C ? A ? 48 C 1
   ATOM 631 O A ALA A 77 ? 57.66835 54.36078 34.86614 0.355 14.99281 O ? A ? 48 O 1
   ATOM 632 CB A ALA A 77 ? 54.90851 52.68806 35.35473 0.355 13.45125 C ? A ? 48 CB 1
   ATOM 633 N B ALA A 77 ? 54.66158 53.88297 33.08119 0.645 15.09489 N ? A ? 48 N 1
   ATOM 634 CA B ALA A 77 ? 55.33804 53.93174 34.38165 0.645 15.88783 C ? A ? 48 CA 1
   ATOM 635 C B ALA A 77 ? 56.83814 53.84609 34.17870 0.645 15.12179 C ? A ? 48 C 1
   ATOM 636 O B ALA A 77 ? 57.58973 54.58869 34.79247 0.645 14.18997 O ? A ? 48 O 1
   ATOM 637 CB B ALA A 77 ? 54.86107 52.76583 35.27762 0.645 13.53073 C ? A ? 48 CB 1
   ATOM 638 N A ASP A 78 ? 57.29227 52.85908 33.23626 0.355 14.79623 N ? A ? 49 N 1
   ATOM 639 CA A ASP A 78 ? 58.71339 52.72425 32.91983 0.355 17.24455 C ? A ? 49 CA 1
   ATOM 640 C A ASP A 78 ? 59.28469 54.03229 32.40863 0.355 15.06727 C ? A ? 49 C 1
   ATOM 641 O A ASP A 78 ? 60.39570 54.43989 32.78834 0.355 16.53439 O ? A ? 49 O 1
   ATOM 642 CB A ASP A 78 ? 58.92500 51.61826 31.86121 0.355 18.36217 C ? A ? 49 CB 1
   ATOM 643 CG A ASP A 78 ? 58.70258 50.22976 32.39499 0.355 19.40508 C ? A ? 49 CG 1
   ATOM 644 OD1 A ASP A 78 ? 58.80433 50.02866 33.61948 0.355 21.59412 O ? A ? 49 OD1 1
   ATOM 645 OD2 A ASP A 78 ? 58.43683 49.31909 31.56571 0.355 16.74520 O ? A ? 49 OD2 1
   ATOM 646 N B ASP A 78 ? 57.27720 52.95122 33.28734 0.645 14.78993 N ? A ? 49 N 1
   ATOM 647 CA B ASP A 78 ? 58.70252 52.78970 33.01372 0.645 17.01364 C ? A ? 49 CA 1
   ATOM 648 C B ASP A 78 ? 59.28567 54.06162 32.43229 0.645 15.12403 C ? A ? 49 C 1
   ATOM 649 O B ASP A 78 ? 60.40220 54.48658 32.79414 0.645 16.53811 O ? A ? 49 O 1
   ATOM 650 CB B ASP A 78 ? 58.91190 51.59425 32.03401 0.645 17.95114 C ? A ? 49 CB 1
   ATOM 651 CG B ASP A 78 ? 58.68953 50.24413 32.67165 0.645 18.87292 C ? A ? 49 CG 1
   ATOM 652 OD1 B ASP A 78 ? 58.50903 50.13907 33.89796 0.645 22.02727 O ? A ? 49 OD1 1
   ATOM 653 OD2 B ASP A 78 ? 58.67500 49.24677 31.90935 0.645 22.21347 O ? A ? 49 OD2 1
   ATOM 654 N . GLU A 79 ? 58.54879 54.69872 31.52345 1.000 13.14536 N ? A ? 50 N 1
   ATOM 655 CA . GLU A 79 ? 59.04523 55.94987 30.95371 1.000 16.52743 C ? A ? 50 CA 1
   ATOM 656 C . GLU A 79 ? 59.22700 57.01419 32.04029 1.000 21.14010 C ? A ? 50 C 1
   ATOM 657 O . GLU A 79 ? 60.17038 57.82142 31.99049 1.000 19.29959 O ? A ? 50 O 1
   ATOM 658 CB . GLU A 79 ? 58.04513 56.43064 29.90541 1.000 16.21668 C ? A ? 50 CB 1
   ATOM 659 CG . GLU A 79 ? 58.51988 57.66639 29.10846 1.000 17.12037 C ? A ? 50 CG 1
   ATOM 660 CD . GLU A 79 ? 59.55759 57.26252 28.02496 1.000 30.27713 C ? A ? 50 CD 1
   ATOM 661 OE1 . GLU A 79 ? 59.64010 56.11836 27.61531 1.000 38.41545 O ? A ? 50 OE1 1
   ATOM 662 OE2 . GLU A 79 ? 60.31480 58.10084 27.62799 1.000 37.43168 O ? A ? 50 OE2 1
   ATOM 663 N . LEU A 80 ? 58.32245 57.02156 33.04478 1.000 13.09225 N ? A ? 51 N 1
   ATOM 664 CA . LEU A 80 ? 58.36712 57.99378 34.14871 1.000 14.80562 C ? A ? 51 CA 1
   ATOM 665 C . LEU A 80 ? 59.42910 57.63755 35.19529 1.000 15.71417 C ? A ? 51 C 1
   ATOM 666 O . LEU A 80 ? 59.75135 58.50310 36.03633 1.000 16.26677 O ? A ? 51 O 1
   ATOM 667 CB . LEU A 80 ? 56.98996 58.11006 34.79734 1.000 12.67501 C ? A ? 51 CB 1
   ATOM 668 CG . LEU A 80 ? 56.00161 58.92322 33.90333 1.000 16.89322 C ? A ? 51 CG 1
   ATOM 669 CD1 . LEU A 80 ? 54.58293 58.74145 34.43228 1.000 16.85056 C ? A ? 51 CD1 1
   ATOM 670 CD2 . LEU A 80 ? 56.30613 60.44230 33.80803 1.000 13.94472 C ? A ? 51 CD2 1
   ATOM 671 N . GLY A 81 ? 59.91022 56.40541 35.15737 1.000 17.38990 N ? A ? 52 N 1
   ATOM 672 CA . GLY A 81 ? 60.83118 55.81666 36.15090 1.000 14.01150 C ? A ? 52 CA 1
   ATOM 673 C . GLY A 81 ? 60.20610 55.54124 37.49154 1.000 23.81505 C ? A ? 52 C 1
   ATOM 674 O . GLY A 81 ? 60.85872 55.75123 38.50666 1.000 18.11710 O ? A ? 52 O 1
   ATOM 675 N . VAL A 82 ? 58.93343 55.08959 37.53767 1.000 14.78377 N ? A ? 53 N 1
   ATOM 676 CA . VAL A 82 ? 58.23441 54.83545 38.80701 1.000 13.94107 C ? A ? 53 CA 1
   ATOM 677 C . VAL A 82 ? 57.58864 53.45528 38.72751 1.000 17.21249 C ? A ? 53 C 1
   ATOM 678 O . VAL A 82 ? 57.53168 52.81773 37.67961 1.000 15.85651 O ? A ? 53 O 1
   ATOM 679 CB . VAL A 82 ? 57.14781 55.90263 39.13305 1.000 15.87703 C ? A ? 53 CB 1
   ATOM 680 CG1 . VAL A 82 ? 57.78286 57.32322 39.33313 1.000 18.07822 C ? A ? 53 CG1 1
   ATOM 681 CG2 . VAL A 82 ? 56.03752 55.93792 37.98267 1.000 14.25210 C ? A ? 53 CG2 1
   ATOM 682 N . LYS A 83 ? 57.13333 52.98571 39.87056 1.000 13.96937 N ? A ? 54 N 1
   ATOM 683 CA . LYS A 83 ? 56.46483 51.68374 39.92081 1.000 15.29339 C ? A ? 54 CA 1
   ATOM 684 C . LYS A 83 ? 55.04224 51.84958 39.40539 1.000 18.45738 C ? A ? 54 C 1
   ATOM 685 O . LYS A 83 ? 54.45565 52.92068 39.51765 1.000 22.09752 O ? A ? 54 O 1
   ATOM 686 CB . LYS A 83 ? 56.37712 51.19374 41.35386 1.000 17.90316 C ? A ? 54 CB 1
   ATOM 687 CG . LYS A 83 ? 57.70906 50.76615 41.94885 1.000 56.21643 C ? A ? 54 CG 1
   ATOM 688 CD . LYS A 83 ? 57.54124 49.99004 43.26671 1.000 66.65542 C ? A ? 54 CD 1
   ATOM 689 CE . LYS A 83 ? 57.21000 50.91108 44.42669 1.000 73.03116 C ? A ? 54 CE 1
   ATOM 690 NZ . LYS A 83 ? 55.92587 51.63762 44.22444 1.000 90.10422 N ? A ? 54 NZ 1
   ATOM 691 N A LEU A 84 ? 54.49050 50.78981 38.82644 0.614 15.13191 N ? A ? 55 N 1
   ATOM 692 CA A LEU A 84 ? 53.07175 50.80348 38.43153 0.614 14.53322 C ? A ? 55 CA 1
   ATOM 693 C A LEU A 84 ? 52.22709 50.26921 39.59385 0.614 12.37653 C ? A ? 55 C 1
   ATOM 694 O A LEU A 84 ? 52.53611 49.20166 40.13028 0.614 15.23271 O ? A ? 55 O 1
   ATOM 695 CB A LEU A 84 ? 52.88435 49.89678 37.22078 0.614 14.29080 C ? A ? 55 CB 1
   ATOM 696 CG A LEU A 84 ? 51.42324 49.63269 36.81583 0.614 14.69955 C ? A ? 55 CG 1
   ATOM 697 CD1 A LEU A 84 ? 50.69539 50.91659 36.41391 0.614 11.54795 C ? A ? 55 CD1 1
   ATOM 698 CD2 A LEU A 84 ? 51.42010 48.54504 35.71161 0.614 12.07626 C ? A ? 55 CD2 1
   ATOM 699 N B LEU A 84 ? 54.47945 50.77312 38.86564 0.386 15.22051 N ? A ? 55 N 1
   ATOM 700 CA B LEU A 84 ? 53.07049 50.76953 38.46080 0.386 14.71307 C ? A ? 55 CA 1
   ATOM 701 C B LEU A 84 ? 52.23718 50.11524 39.56323 0.386 12.54838 C ? A ? 55 C 1
   ATOM 702 O B LEU A 84 ? 52.57140 49.02120 40.02647 0.386 15.22153 O ? A ? 55 O 1
   ATOM 703 CB B LEU A 84 ? 52.89239 49.99321 37.15939 0.386 14.48114 C ? A ? 55 CB 1
   ATOM 704 CG B LEU A 84 ? 51.45305 49.87404 36.62900 0.386 13.92758 C ? A ? 55 CG 1
   ATOM 705 CD1 B LEU A 84 ? 50.89133 51.23538 36.20195 0.386 11.48022 C ? A ? 55 CD1 1
   ATOM 706 CD2 B LEU A 84 ? 51.45476 48.88647 35.47474 0.386 10.90385 C ? A ? 55 CD2 1
   ATOM 707 N A GLU A 85 ? 51.15934 50.98306 39.97016 0.614 10.07620 N ? A ? 56 N 1
   ATOM 708 CA A GLU A 85 ? 50.21944 50.45566 40.96060 0.614 12.32567 C ? A ? 56 CA 1
   ATOM 709 C A GLU A 85 ? 48.85448 50.37076 40.27717 0.614 13.57695 C ? A ? 56 C 1
   ATOM 710 O A GLU A 85 ? 48.26887 51.39657 39.92369 0.614 16.00805 O ? A ? 56 O 1
   ATOM 711 CB A GLU A 85 ? 50.14963 51.36693 42.19054 0.614 11.83249 C ? A ? 56 CB 1
   ATOM 712 CG A GLU A 85 ? 49.00113 50.93784 43.10546 0.614 18.96172 C ? A ? 56 CG 1
   ATOM 713 CD A GLU A 85 ? 49.14246 51.45962 44.51679 0.614 33.49735 C ? A ? 56 CD 1
   ATOM 714 OE1 A GLU A 85 ? 48.88121 52.65165 44.69583 0.614 20.74560 O ? A ? 56 OE1 1
   ATOM 715 OE2 A GLU A 85 ? 49.52608 50.67469 45.42943 0.614 35.37458 O ? A ? 56 OE2 1
   ATOM 716 N B GLU A 85 ? 51.15292 50.77059 39.96537 0.386 10.73066 N ? A ? 56 N 1
   ATOM 717 CA B GLU A 85 ? 50.20120 50.20059 40.91001 0.386 10.95424 C ? A ? 56 CA 1
   ATOM 718 C B GLU A 85 ? 48.84600 50.16852 40.21172 0.386 13.32532 C ? A ? 56 C 1
   ATOM 719 O B GLU A 85 ? 48.41090 51.18247 39.66365 0.386 14.11247 O ? A ? 56 O 1
   ATOM 720 CB B GLU A 85 ? 50.14692 51.05652 42.17578 0.386 16.74649 C ? A ? 56 CB 1
   ATOM 721 CG B GLU A 85 ? 49.27772 50.46515 43.28136 0.386 18.02837 C ? A ? 56 CG 1
   ATOM 722 CD B GLU A 85 ? 49.18571 51.42156 44.48768 0.386 33.25676 C ? A ? 56 CD 1
   ATOM 723 OE1 B GLU A 85 ? 50.22945 51.95551 44.95731 0.386 20.98155 O ? A ? 56 OE1 1
   ATOM 724 OE2 B GLU A 85 ? 48.06005 51.63885 44.96378 0.386 26.38155 O ? A ? 56 OE2 1
   ATOM 725 N A ILE A 86 ? 48.34298 49.17919 40.08848 0.614 9.97208 N ? A ? 57 N 1
   ATOM 726 CA A ILE A 86 ? 47.02359 49.00934 39.46747 0.614 12.32775 C ? A ? 57 CA 1
   ATOM 727 C A ILE A 86 ? 45.99336 48.97033 40.59302 0.614 15.24243 C ? A ? 57 C 1
   ATOM 728 O A ILE A 86 ? 46.19918 48.31380 41.63094 0.614 17.31984 O ? A ? 57 O 1
   ATOM 729 CB A ILE A 86 ? 46.94415 47.71544 38.63789 0.614 15.38956 C ? A ? 57 CB 1
   ATOM 730 CG1 A ILE A 86 ? 47.95874 47.69588 37.46190 0.614 13.36705 C ? A ? 57 CG1 1
   ATOM 731 CG2 A ILE A 86 ? 45.42572 47.49026 38.13743 0.614 12.76020 C ? A ? 57 CG2 1
   ATOM 732 CD1 A ILE A 86 ? 47.56930 48.58402 36.28798 0.614 18.03482 C ? A ? 57 CD1 1
   ATOM 733 N B ILE A 86 ? 48.19138 49.01930 40.21057 0.386 10.70429 N ? A ? 57 N 1
   ATOM 734 CA B ILE A 86 ? 46.94499 48.81580 39.45823 0.386 13.47113 C ? A ? 57 CA 1
   ATOM 735 C B ILE A 86 ? 45.79968 48.79735 40.47078 0.386 12.05480 C ? A ? 57 C 1
   ATOM 736 O B ILE A 86 ? 45.73235 47.89788 41.31803 0.386 19.79174 O ? A ? 57 O 1
   ATOM 737 CB B ILE A 86 ? 46.97639 47.50401 38.65654 0.386 14.87913 C ? A ? 57 CB 1
   ATOM 738 CG1 B ILE A 86 ? 48.01069 47.56253 37.50077 0.386 13.63435 C ? A ? 57 CG1 1
   ATOM 739 CG2 B ILE A 86 ? 45.51249 47.12112 38.15280 0.386 14.95722 C ? A ? 57 CG2 1
   ATOM 740 CD1 B ILE A 86 ? 47.97596 48.83975 36.66888 0.386 16.81609 C ? A ? 57 CD1 1
   ATOM 741 N A LEU A 87 ? 44.92837 49.69824 40.40982 0.614 12.89562 N ? A ? 58 N 1
   ATOM 742 CA A LEU A 87 ? 43.82221 49.82437 41.36147 0.614 13.85118 C ? A ? 58 CA 1
   ATOM 743 C A LEU A 87 ? 42.62750 49.20340 40.64739 0.614 17.75240 C ? A ? 58 C 1
   ATOM 744 O A LEU A 87 ? 42.14143 49.78013 39.66770 0.614 17.00016 O ? A ? 58 O 1
   ATOM 745 CB A LEU A 87 ? 43.60700 51.30306 41.70813 0.614 13.97309 C ? A ? 58 CB 1
   ATOM 746 CG A LEU A 87 ? 42.36002 51.70047 42.53667 0.614 19.00456 C ? A ? 58 CG 1
   ATOM 747 CD1 A LEU A 87 ? 42.38693 50.93561 43.86165 0.614 27.57531 C ? A ? 58 CD1 1
   ATOM 748 CD2 A LEU A 87 ? 42.24918 53.21920 42.81366 0.614 28.64920 C ? A ? 58 CD2 1
   ATOM 749 N B LEU A 87 ? 44.92733 49.79600 40.41610 0.386 13.17594 N ? A ? 58 N 1
   ATOM 750 CA B LEU A 87 ? 43.81849 49.96887 41.37171 0.386 13.81823 C ? A ? 58 CA 1
   ATOM 751 C B LEU A 87 ? 42.53458 49.48941 40.69495 0.386 16.94447 C ? A ? 58 C 1
   ATOM 752 O B LEU A 87 ? 41.98842 50.18506 39.83205 0.386 15.14719 O ? A ? 58 O 1
   ATOM 753 CB B LEU A 87 ? 43.73154 51.43276 41.80707 0.386 13.55207 C ? A ? 58 CB 1
   ATOM 754 CG B LEU A 87 ? 42.56217 51.78870 42.75234 0.386 20.26044 C ? A ? 58 CG 1
   ATOM 755 CD1 B LEU A 87 ? 42.67574 51.00992 44.06897 0.386 25.26729 C ? A ? 58 CD1 1
   ATOM 756 CD2 B LEU A 87 ? 42.45443 53.29089 43.01125 0.386 26.48561 C ? A ? 58 CD2 1
   ATOM 757 N A SER A 88 ? 42.18768 48.00568 41.09181 0.614 13.37244 N ? A ? 59 N 1
   ATOM 758 CA A SER A 88 ? 41.10523 47.29257 40.41108 0.614 13.55539 C ? A ? 59 CA 1
   ATOM 759 C A SER A 88 ? 39.74979 47.62144 41.03009 0.614 16.32755 C ? A ? 59 C 1
   ATOM 760 O A SER A 88 ? 39.59333 47.58403 42.25520 0.614 13.68345 O ? A ? 59 O 1
   ATOM 761 CB A SER A 88 ? 41.32009 45.77587 40.46177 0.614 15.35915 C ? A ? 59 CB 1
   ATOM 762 OG A SER A 88 ? 42.44810 45.35910 39.70061 0.614 20.12215 O ? A ? 59 OG 1
   ATOM 763 N B SER A 88 ? 42.05880 48.28860 41.07832 0.386 15.94438 N ? A ? 59 N 1
   ATOM 764 CA B SER A 88 ? 40.93186 47.63616 40.41302 0.386 12.89100 C ? A ? 59 CA 1
   ATOM 765 C B SER A 88 ? 39.60474 47.98548 41.08397 0.386 17.96033 C ? A ? 59 C 1
   ATOM 766 O B SER A 88 ? 39.51901 48.14682 42.30756 0.386 15.46642 O ? A ? 59 O 1
   ATOM 767 CB B SER A 88 ? 41.12485 46.11763 40.41096 0.386 16.85682 C ? A ? 59 CB 1
   ATOM 768 OG B SER A 88 ? 42.27509 45.78536 39.66122 0.386 16.74339 O ? A ? 59 OG 1
   ATOM 769 N A MET A 89 ? 38.76789 47.91906 40.19419 0.614 14.61052 N ? A ? 60 N 1
   ATOM 770 CA A MET A 89 ? 37.39109 48.16714 40.64881 0.614 12.96913 C ? A ? 60 CA 1
   ATOM 771 C A MET A 89 ? 36.42274 47.75363 39.53148 0.614 12.61066 C ? A ? 60 C 1
   ATOM 772 O A MET A 89 ? 36.85068 47.24709 38.50431 0.614 13.12766 O ? A ? 60 O 1
   ATOM 773 CB A MET A 89 ? 37.20889 49.64000 41.01586 0.614 14.86632 C ? A ? 60 CB 1
   ATOM 774 CG A MET A 89 ? 37.49553 50.60597 39.83955 0.614 12.47228 C ? A ? 60 CG 1
   ATOM 775 SD A MET A 89 ? 37.57870 52.30001 40.49448 0.614 15.54754 S ? A ? 60 SD 1
   ATOM 776 CE A MET A 89 ? 39.29614 52.27139 41.07000 0.614 15.72612 C ? A ? 60 CE 1
   ATOM 777 N B MET A 89 ? 38.56490 48.09029 40.27324 0.386 16.40113 N ? A ? 60 N 1
   ATOM 778 CA B MET A 89 ? 37.22100 48.46853 40.72140 0.386 12.69311 C ? A ? 60 CA 1
   ATOM 779 C B MET A 89 ? 36.25414 48.24246 39.56064 0.386 11.09768 C ? A ? 60 C 1
   ATOM 780 O B MET A 89 ? 36.66659 47.88071 38.45599 0.386 11.86888 O ? A ? 60 O 1
   ATOM 781 CB B MET A 89 ? 37.16046 49.92757 41.13759 0.386 14.90183 C ? A ? 60 CB 1
   ATOM 782 CG B MET A 89 ? 37.31108 50.76273 39.88013 0.386 12.95618 C ? A ? 60 CG 1
   ATOM 783 SD B MET A 89 ? 38.15249 52.29182 40.14928 0.386 14.35967 S ? A ? 60 SD 1
   ATOM 784 CE B MET A 89 ? 39.60106 51.72074 41.00001 0.386 14.29070 C ? A ? 60 CE 1
   ATOM 785 N A SER A 90 ? 35.10765 47.93999 39.73582 0.614 12.43261 N ? A ? 61 N 1
   ATOM 786 CA A SER A 90 ? 34.21553 47.69199 38.60462 0.614 8.43679 C ? A ? 61 CA 1
   ATOM 787 C A SER A 90 ? 34.30306 48.86013 37.65169 0.614 9.97589 C ? A ? 61 C 1
   ATOM 788 O A SER A 90 ? 34.65041 49.97773 38.03121 0.614 12.40085 O ? A ? 61 O 1
   ATOM 789 CB A SER A 90 ? 32.73486 47.49695 39.02757 0.614 9.71664 C ? A ? 61 CB 1
   ATOM 790 OG A SER A 90 ? 32.76141 46.44452 39.98885 0.614 10.98982 O ? A ? 61 OG 1
   ATOM 791 N B SER A 90 ? 34.97234 48.52104 39.79566 0.386 10.34036 N ? A ? 61 N 1
   ATOM 792 CA B SER A 90 ? 34.01016 48.37274 38.71355 0.386 11.70953 C ? A ? 61 CA 1
   ATOM 793 C B SER A 90 ? 34.13579 49.50745 37.71766 0.386 9.72002 C ? A ? 61 C 1
   ATOM 794 O B SER A 90 ? 34.50264 50.63586 38.04271 0.386 9.47265 O ? A ? 61 O 1
   ATOM 795 CB B SER A 90 ? 32.56767 48.34061 39.21418 0.386 11.68483 C ? A ? 61 CB 1
   ATOM 796 OG B SER A 90 ? 32.33716 47.21943 40.01834 0.386 14.70580 O ? A ? 61 OG 1
   ATOM 797 N A PHE A 91 ? 33.91423 48.61810 36.40221 0.614 8.92991 N ? A ? 62 N 1
   ATOM 798 CA A PHE A 91 ? 34.10133 49.69525 35.42105 0.614 9.16823 C ? A ? 62 CA 1
   ATOM 799 C A PHE A 91 ? 33.38978 50.97384 35.79879 0.614 9.41372 C ? A ? 62 C 1
   ATOM 800 O A PHE A 91 ? 33.91438 52.06345 35.54585 0.614 11.90227 O ? A ? 62 O 1
   ATOM 801 CB A PHE A 91 ? 33.62772 49.29353 34.00976 0.614 8.89223 C ? A ? 62 CB 1
   ATOM 802 CG A PHE A 91 ? 33.82847 50.44876 32.99023 0.614 10.12473 C ? A ? 62 CG 1
   ATOM 803 CD1 A PHE A 91 ? 35.08705 50.68502 32.48395 0.614 11.15722 C ? A ? 62 CD1 1
   ATOM 804 CD2 A PHE A 91 ? 32.80052 51.36116 32.67058 0.614 9.32753 C ? A ? 62 CD2 1
   ATOM 805 CE1 A PHE A 91 ? 35.33524 51.75293 31.61530 0.614 8.32933 C ? A ? 62 CE1 1
   ATOM 806 CE2 A PHE A 91 ? 33.05480 52.48936 31.78656 0.614 7.14186 C ? A ? 62 CE2 1
   ATOM 807 CZ A PHE A 91 ? 34.32830 52.65532 31.23851 0.614 10.81815 C ? A ? 62 CZ 1
   ATOM 808 N B PHE A 91 ? 33.80059 49.20005 36.47863 0.386 11.12826 N ? A ? 62 N 1
   ATOM 809 CA B PHE A 91 ? 34.07232 50.15173 35.43008 0.386 6.72054 C ? A ? 62 CA 1
   ATOM 810 C B PHE A 91 ? 33.36153 51.46755 35.69010 0.386 11.55511 C ? A ? 62 C 1
   ATOM 811 O B PHE A 91 ? 33.96888 52.53251 35.54743 0.386 12.20560 O ? A ? 62 O 1
   ATOM 812 CB B PHE A 91 ? 33.68356 49.55238 34.07577 0.386 10.55395 C ? A ? 62 CB 1
   ATOM 813 CG B PHE A 91 ? 34.05789 50.44419 32.93778 0.386 10.20775 C ? A ? 62 CG 1
   ATOM 814 CD1 B PHE A 91 ? 35.35048 50.44994 32.43977 0.386 9.18101 C ? A ? 62 CD1 1
   ATOM 815 CD2 B PHE A 91 ? 33.12690 51.32398 32.41589 0.386 9.81767 C ? A ? 62 CD2 1
   ATOM 816 CE1 B PHE A 91 ? 35.68803 51.33540 31.39200 0.386 8.51271 C ? A ? 62 CE1 1
   ATOM 817 CE2 B PHE A 91 ? 33.45318 52.20814 31.40082 0.386 12.17761 C ? A ? 62 CE2 1
   ATOM 818 CZ B PHE A 91 ? 34.73064 52.21766 30.88359 0.386 11.18937 C ? A ? 62 CZ 1
   ATOM 819 N A ASP A 92 ? 32.14535 50.88221 36.32845 0.614 12.75045 N ? A ? 63 N 1
   ATOM 820 CA A ASP A 92 ? 31.38311 52.11140 36.54001 0.614 12.13727 C ? A ? 63 CA 1
   ATOM 821 C A ASP A 92 ? 31.95552 52.98826 37.64438 0.614 12.59485 C ? A ? 63 C 1
   ATOM 822 O A ASP A 92 ? 31.42646 54.07716 37.83131 0.614 13.26542 O ? A ? 63 O 1
   ATOM 823 CB A ASP A 92 ? 29.89043 51.83831 36.85571 0.614 9.97817 C ? A ? 63 CB 1
   ATOM 824 CG A ASP A 92 ? 29.67594 50.84888 37.97906 0.614 14.90502 C ? A ? 63 CG 1
   ATOM 825 OD1 A ASP A 92 ? 30.65025 50.46780 38.61570 0.614 13.04004 O ? A ? 63 OD1 1
   ATOM 826 OD2 A ASP A 92 ? 28.50657 50.43590 38.21780 0.614 16.15883 O ? A ? 63 OD2 1
   ATOM 827 N B ASP A 92 ? 32.08380 51.41433 36.12624 0.386 11.11090 N ? A ? 63 N 1
   ATOM 828 CA B ASP A 92 ? 31.27564 52.61625 36.27533 0.386 11.13367 C ? A ? 63 CA 1
   ATOM 829 C B ASP A 92 ? 31.72112 53.50018 37.43251 0.386 10.82275 C ? A ? 63 C 1
   ATOM 830 O B ASP A 92 ? 31.15574 54.58330 37.59107 0.386 12.73017 O ? A ? 63 O 1
   ATOM 831 CB B ASP A 92 ? 29.76640 52.28705 36.39110 0.386 17.50003 C ? A ? 63 CB 1
   ATOM 832 CG B ASP A 92 ? 29.36639 51.54880 37.66301 0.386 17.05797 C ? A ? 63 CG 1
   ATOM 833 OD1 B ASP A 92 ? 30.20208 51.23247 38.53740 0.386 14.34295 O ? A ? 63 OD1 1
   ATOM 834 OD2 B ASP A 92 ? 28.12946 51.27358 37.77390 0.386 18.25594 O ? A ? 63 OD2 1
   ATOM 835 N A ASN A 93 ? 33.04961 52.58962 38.31619 0.614 9.58561 N ? A ? 64 N 1
   ATOM 836 CA A ASN A 93 ? 33.71108 53.48809 39.25779 0.614 13.87127 C ? A ? 64 CA 1
   ATOM 837 C A ASN A 93 ? 35.06124 53.96831 38.77865 0.614 14.33740 C ? A ? 64 C 1
   ATOM 838 O A ASN A 93 ? 35.68050 54.80608 39.45393 0.614 14.02794 O ? A ? 64 O 1
   ATOM 839 CB A ASN A 93 ? 33.85881 52.80762 40.64201 0.614 16.35633 C ? A ? 64 CB 1
   ATOM 840 CG A ASN A 93 ? 33.47925 53.75287 41.78923 0.614 29.49765 C ? A ? 64 CG 1
   ATOM 841 OD1 A ASN A 93 ? 33.93672 54.87123 41.83082 0.614 37.89235 O ? A ? 64 OD1 1
   ATOM 842 ND2 A ASN A 93 ? 32.58726 53.31596 42.68337 0.614 39.57655 N ? A ? 64 ND2 1
   ATOM 843 N B ASN A 93 ? 32.77374 53.11484 38.16023 0.386 13.38988 N ? A ? 64 N 1
   ATOM 844 CA B ASN A 93 ? 33.42681 53.98799 39.12369 0.386 9.56354 C ? A ? 64 CA 1
   ATOM 845 C B ASN A 93 ? 34.87802 54.30337 38.77833 0.386 12.70522 C ? A ? 64 C 1
   ATOM 846 O B ASN A 93 ? 35.55626 54.97449 39.56804 0.386 12.72299 O ? A ? 64 O 1
   ATOM 847 CB B ASN A 93 ? 33.32458 53.35398 40.53255 0.386 19.89643 C ? A ? 64 CB 1
   ATOM 848 CG B ASN A 93 ? 32.92168 54.36191 41.58672 0.386 14.77522 C ? A ? 64 CG 1
   ATOM 849 OD1 B ASN A 93 ? 32.47881 55.43646 41.25369 0.386 9.99252 O ? A ? 64 OD1 1
   ATOM 850 ND2 B ASN A 93 ? 33.11111 54.02551 42.86933 0.386 21.19352 N ? A ? 64 ND2 1
   ATOM 851 N A VAL A 94 ? 35.53158 53.47752 37.62375 0.614 10.29467 N ? A ? 65 N 1
   ATOM 852 CA A VAL A 94 ? 36.89698 53.78384 37.21169 0.614 11.83869 C ? A ? 65 CA 1
   ATOM 853 C A VAL A 94 ? 37.08549 55.29034 37.03355 0.614 10.67342 C ? A ? 65 C 1
   ATOM 854 O A VAL A 94 ? 38.08386 55.86750 37.52046 0.614 12.63079 O ? A ? 65 O 1
   ATOM 855 CB A VAL A 94 ? 37.24229 52.99080 35.93885 0.614 11.21699 C ? A ? 65 CB 1
   ATOM 856 CG1 A VAL A 94 ? 38.52293 53.54676 35.25820 0.614 11.42483 C ? A ? 65 CG1 1
   ATOM 857 CG2 A VAL A 94 ? 37.43760 51.50333 36.23017 0.614 11.80966 C ? A ? 65 CG2 1
   ATOM 858 N B VAL A 94 ? 35.36667 53.87484 37.60487 0.386 12.13444 N ? A ? 65 N 1
   ATOM 859 CA B VAL A 94 ? 36.73794 54.17476 37.20030 0.386 9.41087 C ? A ? 65 CA 1
   ATOM 860 C B VAL A 94 ? 36.91513 55.66190 36.91809 0.386 12.55048 C ? A ? 65 C 1
   ATOM 861 O B VAL A 94 ? 37.85840 56.29395 37.42226 0.386 10.52226 O ? A ? 65 O 1
   ATOM 862 CB B VAL A 94 ? 37.12572 53.32310 35.98096 0.386 10.49173 C ? A ? 65 CB 1
   ATOM 863 CG1 B VAL A 94 ? 38.26507 54.02567 35.20842 0.386 10.60171 C ? A ? 65 CG1 1
   ATOM 864 CG2 B VAL A 94 ? 37.52509 51.91024 36.39716 0.386 12.65074 C ? A ? 65 CG2 1
   ATOM 865 N A LEU A 95 ? 36.16200 55.96198 36.29112 0.614 11.40532 N ? A ? 66 N 1
   ATOM 866 CA A LEU A 95 ? 36.38936 57.38687 36.00340 0.614 12.74841 C ? A ? 66 CA 1
   ATOM 867 C A LEU A 95 ? 36.12255 58.29962 37.21387 0.614 10.87814 C ? A ? 66 C 1
   ATOM 868 O A LEU A 95 ? 36.86858 59.28187 37.43031 0.614 12.84320 O ? A ? 66 O 1
   ATOM 869 CB A LEU A 95 ? 35.55773 57.82372 34.79267 0.614 10.81840 C ? A ? 66 CB 1
   ATOM 870 CG A LEU A 95 ? 36.07271 57.19634 33.46669 0.614 6.51313 C ? A ? 66 CG 1
   ATOM 871 CD1 A LEU A 95 ? 35.06346 57.45050 32.33659 0.614 11.03736 C ? A ? 66 CD1 1
   ATOM 872 CD2 A LEU A 95 ? 37.42026 57.78598 33.08929 0.614 9.92071 C ? A ? 66 CD2 1
   ATOM 873 N B LEU A 95 ? 36.05894 56.24988 36.06523 0.386 9.56864 N ? A ? 66 N 1
   ATOM 874 CA B LEU A 95 ? 36.22551 57.69244 35.87646 0.386 11.38009 C ? A ? 66 CA 1
   ATOM 875 C B LEU A 95 ? 36.02743 58.41726 37.20444 0.386 11.10776 C ? A ? 66 C 1
   ATOM 876 O B LEU A 95 ? 36.67292 59.45778 37.46430 0.386 12.53203 O ? A ? 66 O 1
   ATOM 877 CB B LEU A 95 ? 35.27991 58.23079 34.79681 0.386 7.34125 C ? A ? 66 CB 1
   ATOM 878 CG B LEU A 95 ? 35.71135 57.77652 33.38465 0.386 13.38464 C ? A ? 66 CG 1
   ATOM 879 CD1 B LEU A 95 ? 34.61691 58.16675 32.37283 0.386 7.41289 C ? A ? 66 CD1 1
   ATOM 880 CD2 B LEU A 95 ? 37.07243 58.33262 32.97599 0.386 9.42695 C ? A ? 66 CD2 1
   ATOM 881 N A THR A 96 ? 35.06205 58.03865 38.00555 0.614 12.10366 N ? A ? 67 N 1
   ATOM 882 CA A THR A 96 ? 34.86906 58.86656 39.20914 0.614 10.47829 C ? A ? 67 CA 1
   ATOM 883 C A THR A 96 ? 36.05320 58.72736 40.14670 0.614 13.56366 C ? A ? 67 C 1
   ATOM 884 O A THR A 96 ? 36.48676 59.70903 40.78874 0.614 14.20147 O ? A ? 67 O 1
   ATOM 885 CB A THR A 96 ? 33.57081 58.45686 39.93176 0.614 12.71974 C ? A ? 67 CB 1
   ATOM 886 OG1 A THR A 96 ? 32.48987 58.72502 39.05349 0.614 13.67168 O ? A ? 67 OG1 1
   ATOM 887 CG2 A THR A 96 ? 33.37996 59.25695 41.25924 0.614 21.03147 C ? A ? 67 CG2 1
   ATOM 888 N B THR A 96 ? 35.19224 57.84357 38.08669 0.386 11.40206 N ? A ? 67 N 1
   ATOM 889 CA B THR A 96 ? 35.00879 58.45304 39.40273 0.386 13.25289 C ? A ? 67 CA 1
   ATOM 890 C B THR A 96 ? 36.28703 58.44695 40.21714 0.386 12.13076 C ? A ? 67 C 1
   ATOM 891 O B THR A 96 ? 36.61837 59.44779 40.87896 0.386 14.48675 O ? A ? 67 O 1
   ATOM 892 CB B THR A 96 ? 33.91175 57.72813 40.16814 0.386 7.38018 C ? A ? 67 CB 1
   ATOM 893 OG1 B THR A 96 ? 32.72774 57.81238 39.40466 0.386 18.54261 O ? A ? 67 OG1 1
   ATOM 894 CG2 B THR A 96 ? 33.72226 58.40709 41.53007 0.386 13.77335 C ? A ? 67 CG2 1
   ATOM 895 N A SER A 97 ? 36.61419 57.53271 40.22677 0.614 10.46746 N ? A ? 68 N 1
   ATOM 896 CA A SER A 97 ? 37.78335 57.35925 41.10268 0.614 12.72584 C ? A ? 68 CA 1
   ATOM 897 C A SER A 97 ? 39.01614 58.10897 40.55641 0.614 15.81571 C ? A ? 68 C 1
   ATOM 898 O A SER A 97 ? 39.89674 58.54721 41.32907 0.614 12.57933 O ? A ? 68 O 1
   ATOM 899 CB A SER A 97 ? 38.00960 55.84394 41.30541 0.614 15.36349 C ? A ? 68 CB 1
   ATOM 900 OG A SER A 97 ? 39.32726 55.46967 40.92354 0.614 34.01217 O ? A ? 68 OG 1
   ATOM 901 N B SER A 97 ? 37.01979 57.33875 40.21083 0.386 14.65059 N ? A ? 68 N 1
   ATOM 902 CA B SER A 97 ? 38.24700 57.31660 41.01000 0.386 11.06527 C ? A ? 68 CA 1
   ATOM 903 C B SER A 97 ? 39.23184 58.37908 40.52252 0.386 14.88765 C ? A ? 68 C 1
   ATOM 904 O B SER A 97 ? 39.74659 59.17698 41.31465 0.386 10.78836 O ? A ? 68 O 1
   ATOM 905 CB B SER A 97 ? 38.87069 55.92185 40.99282 0.386 21.33209 C ? A ? 68 CB 1
   ATOM 906 OG B SER A 97 ? 39.00172 55.35632 39.69440 0.386 20.82249 O ? A ? 68 OG 1
   ATOM 907 N A LEU A 98 ? 39.10940 58.27217 39.22471 0.614 8.81202 N ? A ? 69 N 1
   ATOM 908 CA A LEU A 98 ? 40.13179 59.17399 38.68184 0.614 10.05297 C ? A ? 69 CA 1
   ATOM 909 C A LEU A 98 ? 39.82002 60.60717 39.06178 0.614 11.95102 C ? A ? 69 C 1
   ATOM 910 O A LEU A 98 ? 40.68608 61.31312 39.58068 0.614 10.52304 O ? A ? 69 O 1
   ATOM 911 CB A LEU A 98 ? 40.20484 59.00866 37.14932 0.614 10.11209 C ? A ? 69 CB 1
   ATOM 912 CG A LEU A 98 ? 41.05792 59.99879 36.35002 0.614 14.20310 C ? A ? 69 CG 1
   ATOM 913 CD1 A LEU A 98 ? 42.56511 59.93355 36.78939 0.614 11.76650 C ? A ? 69 CD1 1
   ATOM 914 CD2 A LEU A 98 ? 40.86493 59.65424 34.80529 0.614 8.46724 C ? A ? 69 CD2 1
   ATOM 915 N B LEU A 98 ? 39.50960 58.40253 39.21233 0.386 11.94045 N ? A ? 69 N 1
   ATOM 916 CA B LEU A 98 ? 40.39375 59.43023 38.64891 0.386 6.96088 C ? A ? 69 CA 1
   ATOM 917 C B LEU A 98 ? 39.93435 60.83740 38.99980 0.386 12.86790 C ? A ? 69 C 1
   ATOM 918 O B LEU A 98 ? 40.75136 61.69898 39.32704 0.386 11.39587 O ? A ? 69 O 1
   ATOM 919 CB B LEU A 98 ? 40.45422 59.27838 37.11974 0.386 11.65002 C ? A ? 69 CB 1
   ATOM 920 CG B LEU A 98 ? 41.10256 60.42226 36.31758 0.386 9.40918 C ? A ? 69 CG 1
   ATOM 921 CD1 B LEU A 98 ? 42.66556 60.34380 36.48121 0.386 9.44007 C ? A ? 69 CD1 1
   ATOM 922 CD2 B LEU A 98 ? 40.74203 60.35873 34.81765 0.386 8.03316 C ? A ? 69 CD2 1
   ATOM 923 N A GLN A 99 ? 38.55606 61.03394 38.87019 0.614 12.91545 N ? A ? 70 N 1
   ATOM 924 CA A GLN A 99 ? 38.15416 62.41983 39.09058 0.614 12.44013 C ? A ? 70 CA 1
   ATOM 925 C A GLN A 99 ? 38.44140 62.84160 40.53840 0.614 13.97865 C ? A ? 70 C 1
   ATOM 926 O A GLN A 99 ? 38.82973 63.99213 40.80998 0.614 16.06542 O ? A ? 70 O 1
   ATOM 927 CB A GLN A 99 ? 36.65435 62.56061 38.81015 0.614 13.25457 C ? A ? 70 CB 1
   ATOM 928 CG A GLN A 99 ? 36.15109 63.97589 38.94973 0.614 18.19016 C ? A ? 70 CG 1
   ATOM 929 CD A GLN A 99 ? 36.70762 64.88669 37.90465 0.614 39.32963 C ? A ? 70 CD 1
   ATOM 930 OE1 A GLN A 99 ? 37.83610 65.40490 38.03324 0.614 51.29058 O ? A ? 70 OE1 1
   ATOM 931 NE2 A GLN A 99 ? 35.93614 65.09089 36.83796 0.614 44.91362 N ? A ? 70 NE2 1
   ATOM 932 N B GLN A 99 ? 38.63149 61.11615 38.88333 0.386 12.85237 N ? A ? 70 N 1
   ATOM 933 CA B GLN A 99 ? 38.17865 62.48185 39.10908 0.386 12.53186 C ? A ? 70 CA 1
   ATOM 934 C B GLN A 99 ? 38.43265 62.90503 40.55999 0.386 14.02311 C ? A ? 70 C 1
   ATOM 935 O B GLN A 99 ? 38.77404 64.06691 40.82672 0.386 15.93701 O ? A ? 70 O 1
   ATOM 936 CB B GLN A 99 ? 36.69417 62.60161 38.76023 0.386 13.59925 C ? A ? 70 CB 1
   ATOM 937 CG B GLN A 99 ? 36.16346 64.01798 38.81362 0.386 18.07979 C ? A ? 70 CG 1
   ATOM 938 CD B GLN A 99 ? 36.80788 64.97718 37.82465 0.386 39.54341 C ? A ? 70 CD 1
   ATOM 939 OE1 B GLN A 99 ? 37.78113 64.63855 37.10475 0.386 17.90307 O ? A ? 70 OE1 1
   ATOM 940 NE2 B GLN A 99 ? 36.27021 66.21004 37.78829 0.386 29.20368 N ? A ? 70 NE2 1
   ATOM 941 N A THR A 100 ? 38.20983 61.93937 41.47310 0.614 14.86812 N ? A ? 71 N 1
   ATOM 942 CA A THR A 100 ? 38.31479 62.36098 42.88072 0.614 17.46769 C ? A ? 71 CA 1
   ATOM 943 C A THR A 100 ? 39.72921 62.24161 43.43542 0.614 16.47562 C ? A ? 71 C 1
   ATOM 944 O A THR A 100 ? 39.92459 62.50114 44.63268 0.614 11.76328 O ? A ? 71 O 1
   ATOM 945 CB A THR A 100 ? 37.31949 61.57661 43.76991 0.614 15.41437 C ? A ? 71 CB 1
   ATOM 946 OG1 A THR A 100 ? 37.67260 60.18352 43.84933 0.614 13.99396 O ? A ? 71 OG1 1
   ATOM 947 CG2 A THR A 100 ? 35.86336 61.70948 43.20035 0.614 17.71089 C ? A ? 71 CG2 1
   ATOM 948 N B THR A 100 ? 38.29888 61.97575 41.49613 0.386 14.98607 N ? A ? 71 N 1
   ATOM 949 CA B THR A 100 ? 38.40845 62.32036 42.92022 0.386 17.15223 C ? A ? 71 CA 1
   ATOM 950 C B THR A 100 ? 39.74607 61.91176 43.54673 0.386 17.12488 C ? A ? 71 C 1
   ATOM 951 O B THR A 100 ? 39.88171 61.92632 44.78621 0.386 14.19226 O ? A ? 71 O 1
   ATOM 952 CB B THR A 100 ? 37.23846 61.70412 43.69442 0.386 15.80328 C ? A ? 71 CB 1
   ATOM 953 OG1 B THR A 100 ? 37.25785 60.27961 43.55134 0.386 15.49276 O ? A ? 71 OG1 1
   ATOM 954 CG2 B THR A 100 ? 35.89591 62.23362 43.12784 0.386 12.42802 C ? A ? 71 CG2 1
   ATOM 955 N A GLY A 101 ? 40.70924 61.87748 42.61872 0.614 12.67607 N ? A ? 72 N 1
   ATOM 956 CA A GLY A 101 ? 42.10839 61.87589 43.04648 0.614 13.24164 C ? A ? 72 CA 1
   ATOM 957 C A GLY A 101 ? 42.60740 60.56032 43.60441 0.614 19.10330 C ? A ? 72 C 1
   ATOM 958 O A GLY A 101 ? 43.72053 60.51451 44.16192 0.614 12.93599 O ? A ? 72 O 1
   ATOM 959 N B GLY A 101 ? 40.72332 61.53794 42.74254 0.386 13.65432 N ? A ? 72 N 1
   ATOM 960 CA B GLY A 101 ? 42.07631 61.41094 43.24131 0.386 13.69142 C ? A ? 72 CA 1
   ATOM 961 C B GLY A 101 ? 42.54006 60.03076 43.66164 0.386 12.79997 C ? A ? 72 C 1
   ATOM 962 O B GLY A 101 ? 43.66943 59.91070 44.16477 0.386 12.92325 O ? A ? 72 O 1
   ATOM 963 N A LYS A 102 ? 41.86443 59.47761 43.41323 0.614 11.13795 N ? A ? 73 N 1
   ATOM 964 CA A LYS A 102 ? 42.29774 58.15543 43.83719 0.614 8.63663 C ? A ? 73 CA 1
   ATOM 965 C A LYS A 102 ? 43.29779 57.54086 42.86522 0.614 14.15605 C ? A ? 73 C 1
   ATOM 966 O A LYS A 102 ? 44.03179 56.61285 43.24640 0.614 17.03657 O ? A ? 73 O 1
   ATOM 967 CB A LYS A 102 ? 41.10588 57.19975 43.95138 0.614 14.12276 C ? A ? 73 CB 1
   ATOM 968 CG A LYS A 102 ? 39.87093 57.79275 44.66717 0.614 16.23664 C ? A ? 73 CG 1
   ATOM 969 CD A LYS A 102 ? 40.12513 57.77267 46.17450 0.614 21.17589 C ? A ? 73 CD 1
   ATOM 970 CE A LYS A 102 ? 38.93320 58.45649 46.95591 0.614 15.69277 C ? A ? 73 CE 1
   ATOM 971 NZ A LYS A 102 ? 38.91446 59.87401 46.52693 0.614 19.34631 N ? A ? 73 NZ 1
   ATOM 972 N B LYS A 102 ? 41.74358 58.98201 43.45242 0.386 10.48193 N ? A ? 73 N 1
   ATOM 973 CA B LYS A 102 ? 42.17044 57.65663 43.87625 0.386 14.60364 C ? A ? 73 CA 1
   ATOM 974 C B LYS A 102 ? 43.18363 57.04027 42.91696 0.386 9.36021 C ? A ? 73 C 1
   ATOM 975 O B LYS A 102 ? 43.77958 56.01363 43.25338 0.386 11.45093 O ? A ? 73 O 1
   ATOM 976 CB B LYS A 102 ? 40.98229 56.70488 43.99972 0.386 13.07694 C ? A ? 73 CB 1
   ATOM 977 CG B LYS A 102 ? 39.82195 57.28018 44.87171 0.386 16.05451 C ? A ? 73 CG 1
   ATOM 978 CD B LYS A 102 ? 40.34860 57.51756 46.33245 0.386 13.33087 C ? A ? 73 CD 1
   ATOM 979 CE B LYS A 102 ? 39.31588 58.30669 47.24741 0.386 20.26994 C ? A ? 73 CE 1
   ATOM 980 NZ B LYS A 102 ? 39.04527 59.65167 46.68477 0.386 19.29148 N ? A ? 73 NZ 1
   ATOM 981 N A ALA A 103 ? 43.33710 58.03540 41.63703 0.614 10.79569 N ? A ? 74 N 1
   ATOM 982 CA A ALA A 103 ? 44.30524 57.52635 40.66421 0.614 9.45019 C ? A ? 74 CA 1
   ATOM 983 C A ALA A 103 ? 44.87017 58.69344 39.87607 0.614 12.92185 C ? A ? 74 C 1
   ATOM 984 O A ALA A 103 ? 44.24588 59.74366 39.77491 0.614 13.61203 O ? A ? 74 O 1
   ATOM 985 CB A ALA A 103 ? 43.63244 56.47921 39.71039 0.614 11.40733 C ? A ? 74 CB 1
   ATOM 986 N B ALA A 103 ? 43.42114 57.67029 41.77882 0.386 10.98513 N ? A ? 74 N 1
   ATOM 987 CA B ALA A 103 ? 44.46921 57.20516 40.87575 0.386 8.13566 C ? A ? 74 CA 1
   ATOM 988 C B ALA A 103 ? 44.90155 58.36727 40.00468 0.386 11.41312 C ? A ? 74 C 1
   ATOM 989 O B ALA A 103 ? 44.17636 59.35256 39.86318 0.386 10.79883 O ? A ? 74 O 1
   ATOM 990 CB B ALA A 103 ? 43.96819 56.03514 40.00463 0.386 11.09269 C ? A ? 74 CB 1
   ATOM 991 N A ASP A 104 ? 46.03982 58.47127 39.25466 0.614 10.71920 N ? A ? 75 N 1
   ATOM 992 CA A ASP A 104 ? 46.64093 59.45092 38.34428 0.614 12.56955 C ? A ? 75 CA 1
   ATOM 993 C A ASP A 104 ? 46.07378 59.31826 36.93768 0.614 11.83690 C ? A ? 75 C 1
   ATOM 994 O A ASP A 104 ? 45.96215 60.30768 36.22324 0.614 10.54308 O ? A ? 75 O 1
   ATOM 995 CB A ASP A 104 ? 48.15737 59.24335 38.23577 0.614 14.19477 C ? A ? 75 CB 1
   ATOM 996 CG A ASP A 104 ? 48.89504 59.41483 39.56687 0.614 15.59009 C ? A ? 75 CG 1
   ATOM 997 OD1 A ASP A 104 ? 48.87588 60.54161 40.07268 0.614 13.83559 O ? A ? 75 OD1 1
   ATOM 998 OD2 A ASP A 104 ? 49.45639 58.42748 40.09375 0.614 13.62697 O ? A ? 75 OD2 1
   ATOM 999 N B ASP A 104 ? 46.05442 58.18918 39.34361 0.386 11.01354 N ? A ? 75 N 1
   ATOM 1000 CA B ASP A 104 ? 46.67339 59.18934 38.47293 0.386 13.44007 C ? A ? 75 CA 1
   ATOM 1001 C B ASP A 104 ? 46.15920 59.14590 37.03686 0.386 13.11689 C ? A ? 75 C 1
   ATOM 1002 O B ASP A 104 ? 46.17553 60.16424 36.34352 0.386 9.13724 O ? A ? 75 O 1
   ATOM 1003 CB B ASP A 104 ? 48.19170 58.96801 38.43136 0.386 12.91492 C ? A ? 75 CB 1
   ATOM 1004 CG B ASP A 104 ? 48.84140 58.93417 39.83036 0.386 14.04813 C ? A ? 75 CG 1
   ATOM 1005 OD1 B ASP A 104 ? 48.55435 59.83599 40.65919 0.386 13.83566 O ? A ? 75 OD1 1
   ATOM 1006 OD2 B ASP A 104 ? 49.62979 57.99790 40.08947 0.386 14.24742 O ? A ? 75 OD2 1
   ATOM 1007 N A LEU A 105 ? 45.79237 58.08396 36.53595 0.614 10.98611 N ? A ? 76 N 1
   ATOM 1008 CA A LEU A 105 ? 45.31390 57.74636 35.20338 0.614 11.46831 C ? A ? 76 CA 1
   ATOM 1009 C A LEU A 105 ? 44.15020 56.77876 35.34990 0.614 11.25715 C ? A ? 76 C 1
   ATOM 1010 O A LEU A 105 ? 44.14038 55.95858 36.25733 0.614 12.77596 O ? A ? 76 O 1
   ATOM 1011 CB A LEU A 105 ? 46.40982 57.00720 34.37630 0.614 7.36046 C ? A ? 76 CB 1
   ATOM 1012 CG A LEU A 105 ? 47.68651 57.81504 34.02389 0.614 10.64431 C ? A ? 76 CG 1
   ATOM 1013 CD1 A LEU A 105 ? 48.68057 56.83749 33.29903 0.614 8.76642 C ? A ? 76 CD1 1
   ATOM 1014 CD2 A LEU A 105 ? 47.33570 59.05820 33.14799 0.614 11.78339 C ? A ? 76 CD2 1
   ATOM 1015 N B LEU A 105 ? 45.78115 57.96857 36.56456 0.386 10.83128 N ? A ? 76 N 1
   ATOM 1016 CA B LEU A 105 ? 45.22372 57.81209 35.22913 0.386 11.22418 C ? A ? 76 CA 1
   ATOM 1017 C B LEU A 105 ? 44.15812 56.73192 35.32807 0.386 11.34819 C ? A ? 76 C 1
   ATOM 1018 O B LEU A 105 ? 44.16053 55.93429 36.25782 0.386 12.69198 O ? A ? 76 O 1
   ATOM 1019 CB B LEU A 105 ? 46.30069 57.37654 34.20638 0.386 9.83678 C ? A ? 76 CB 1
   ATOM 1020 CG B LEU A 105 ? 47.55964 58.24566 33.97259 0.386 8.16402 C ? A ? 76 CG 1
   ATOM 1021 CD1 B LEU A 105 ? 48.55172 57.46047 33.05519 0.386 10.32953 C ? A ? 76 CD1 1
   ATOM 1022 CD2 B LEU A 105 ? 47.13471 59.56562 33.29985 0.386 6.58843 C ? A ? 76 CD2 1
   ATOM 1023 N A ALA A 106 ? 43.26516 56.74871 34.36393 0.614 11.02151 N ? A ? 77 N 1
   ATOM 1024 CA A ALA A 106 ? 42.34378 55.61427 34.19324 0.614 9.49554 C ? A ? 77 CA 1
   ATOM 1025 C A ALA A 106 ? 42.62340 54.99352 32.81922 0.614 9.91232 C ? A ? 77 C 1
   ATOM 1026 O A ALA A 106 ? 42.65079 55.71767 31.81439 0.614 9.01632 O ? A ? 77 O 1
   ATOM 1027 CB A ALA A 106 ? 40.87824 56.06335 34.21811 0.614 10.57411 C ? A ? 77 CB 1
   ATOM 1028 N B ALA A 106 ? 43.29924 56.63714 34.32306 0.386 11.21383 N ? A ? 77 N 1
   ATOM 1029 CA B ALA A 106 ? 42.37808 55.50093 34.20374 0.386 9.16018 C ? A ? 77 CA 1
   ATOM 1030 C B ALA A 106 ? 42.65969 54.78861 32.88074 0.386 8.54531 C ? A ? 77 C 1
   ATOM 1031 O B ALA A 106 ? 42.68598 55.44327 31.82875 0.386 10.27180 O ? A ? 77 O 1
   ATOM 1032 CB B ALA A 106 ? 40.92061 55.97409 34.20233 0.386 10.39599 C ? A ? 77 CB 1
   ATOM 1033 N A VAL A 107 ? 42.79407 53.68321 32.78033 0.614 10.90384 N ? A ? 78 N 1
   ATOM 1034 CA A VAL A 107 ? 43.05252 52.94991 31.51766 0.614 9.41029 C ? A ? 78 CA 1
   ATOM 1035 C A VAL A 107 ? 42.17909 51.72972 31.64429 0.614 10.77357 C ? A ? 78 C 1
   ATOM 1036 O A VAL A 107 ? 42.42603 50.87463 32.51442 0.614 11.62680 O ? A ? 78 O 1
   ATOM 1037 CB A VAL A 107 ? 44.51724 52.56479 31.35587 0.614 10.73678 C ? A ? 78 CB 1
   ATOM 1038 CG1 A VAL A 107 ? 44.77799 51.94256 29.95497 0.614 10.29570 C ? A ? 78 CG1 1
   ATOM 1039 CG2 A VAL A 107 ? 45.47351 53.81396 31.60470 0.614 10.99705 C ? A ? 78 CG2 1
   ATOM 1040 N B VAL A 107 ? 42.82632 53.46659 32.93028 0.386 11.13990 N ? A ? 78 N 1
   ATOM 1041 CA B VAL A 107 ? 43.15556 52.68240 31.72706 0.386 9.90200 C ? A ? 78 CA 1
   ATOM 1042 C B VAL A 107 ? 42.35653 51.40103 31.78965 0.386 12.44756 C ? A ? 78 C 1
   ATOM 1043 O B VAL A 107 ? 42.70152 50.47691 32.54489 0.386 8.57616 O ? A ? 78 O 1
   ATOM 1044 CB B VAL A 107 ? 44.65415 52.36322 31.62371 0.386 9.52772 C ? A ? 78 CB 1
   ATOM 1045 CG1 B VAL A 107 ? 44.90398 51.49984 30.38907 0.386 7.54696 C ? A ? 78 CG1 1
   ATOM 1046 CG2 B VAL A 107 ? 45.54060 53.67407 31.57688 0.386 10.99973 C ? A ? 78 CG2 1
   ATOM 1047 N A ALA A 108 ? 41.10417 51.67064 30.84775 0.614 8.23933 N ? A ? 79 N 1
   ATOM 1048 CA A ALA A 108 ? 40.17399 50.55305 31.00993 0.614 10.57802 C ? A ? 79 CA 1
   ATOM 1049 C A ALA A 108 ? 39.40785 50.35296 29.70935 0.614 11.42010 C ? A ? 79 C 1
   ATOM 1050 O A ALA A 108 ? 38.17781 50.22437 29.72690 0.614 11.38538 O ? A ? 79 O 1
   ATOM 1051 CB A ALA A 108 ? 39.21054 50.80220 32.19107 0.614 7.58968 C ? A ? 79 CB 1
   ATOM 1052 N B ALA A 108 ? 41.29173 51.32427 30.98502 0.386 10.53320 N ? A ? 79 N 1
   ATOM 1053 CA B ALA A 108 ? 40.36537 50.20350 31.06070 0.386 8.74517 C ? A ? 79 CA 1
   ATOM 1054 C B ALA A 108 ? 39.54833 50.11305 29.77680 0.386 10.97416 C ? A ? 79 C 1
   ATOM 1055 O B ALA A 108 ? 38.31961 50.01530 29.84225 0.386 11.88363 O ? A ? 79 O 1
   ATOM 1056 CB B ALA A 108 ? 39.42942 50.34421 32.27343 0.386 9.52648 C ? A ? 79 CB 1
   ATOM 1057 N A GLY A 109 ? 40.11422 50.39538 28.57250 0.614 8.84202 N ? A ? 80 N 1
   ATOM 1058 CA A GLY A 109 ? 39.35483 50.27972 27.33074 0.614 9.54385 C ? A ? 80 CA 1
   ATOM 1059 C A GLY A 109 ? 38.38391 51.43363 27.22545 0.614 10.68898 C ? A ? 80 C 1
   ATOM 1060 O A GLY A 109 ? 37.22668 51.25202 26.78808 0.614 11.23390 O ? A ? 80 O 1
   ATOM 1061 N B GLY A 109 ? 40.20581 50.19576 28.61436 0.386 8.93538 N ? A ? 80 N 1
   ATOM 1062 CA B GLY A 109 ? 39.44581 50.04498 27.37366 0.386 9.28955 C ? A ? 80 CA 1
   ATOM 1063 C B GLY A 109 ? 38.43991 51.16508 27.22431 0.386 10.74320 C ? A ? 80 C 1
   ATOM 1064 O B GLY A 109 ? 37.31496 50.94477 26.74595 0.386 11.43035 O ? A ? 80 O 1
   ATOM 1065 N A ILE A 110 ? 38.80771 52.61941 27.65012 0.614 10.67781 N ? A ? 81 N 1
   ATOM 1066 CA A ILE A 110 ? 37.87808 53.74640 27.79798 0.614 10.10159 C ? A ? 81 CA 1
   ATOM 1067 C A ILE A 110 ? 37.65355 54.47295 26.47824 0.614 13.88187 C ? A ? 81 C 1
   ATOM 1068 O A ILE A 110 ? 38.57780 55.10713 25.95452 0.614 11.92750 O ? A ? 81 O 1
   ATOM 1069 CB A ILE A 110 ? 38.36335 54.73798 28.85629 0.614 8.96254 C ? A ? 81 CB 1
   ATOM 1070 CG1 A ILE A 110 ? 38.45481 54.02615 30.23677 0.614 9.83989 C ? A ? 81 CG1 1
   ATOM 1071 CG2 A ILE A 110 ? 37.34994 55.91736 28.90751 0.614 8.55964 C ? A ? 81 CG2 1
   ATOM 1072 CD1 A ILE A 110 ? 39.11501 54.91917 31.33948 0.614 8.50035 C ? A ? 81 CD1 1
   ATOM 1073 N B ILE A 110 ? 38.81696 52.36868 27.61988 0.386 9.33368 N ? A ? 81 N 1
   ATOM 1074 CA B ILE A 110 ? 37.87464 53.49082 27.73996 0.386 10.41423 C ? A ? 81 CA 1
   ATOM 1075 C B ILE A 110 ? 37.77088 54.24766 26.42578 0.386 13.74049 C ? A ? 81 C 1
   ATOM 1076 O B ILE A 110 ? 38.75663 54.85880 26.00183 0.386 11.99302 O ? A ? 81 O 1
   ATOM 1077 CB B ILE A 110 ? 38.31819 54.44660 28.84639 0.386 11.04691 C ? A ? 81 CB 1
   ATOM 1078 CG1 B ILE A 110 ? 38.57195 53.62108 30.12828 0.386 5.99688 C ? A ? 81 CG1 1
   ATOM 1079 CG2 B ILE A 110 ? 37.27491 55.60620 28.98474 0.386 9.32020 C ? A ? 81 CG2 1
   ATOM 1080 CD1 B ILE A 110 ? 39.47027 54.37190 31.15065 0.386 7.92116 C ? A ? 81 CD1 1
   ATOM 1081 N A SER A 111 ? 36.39120 54.46653 26.01107 0.614 9.64926 N ? A ? 82 N 1
   ATOM 1082 CA A SER A 111 ? 35.98871 55.28534 24.86527 0.614 11.05319 C ? A ? 82 CA 1
   ATOM 1083 C A SER A 111 ? 36.22325 56.76826 25.11727 0.614 12.70608 C ? A ? 82 C 1
   ATOM 1084 O A SER A 111 ? 35.69608 57.33901 26.06449 0.614 11.53933 O ? A ? 82 O 1
   ATOM 1085 CB A SER A 111 ? 34.49447 55.03950 24.59102 0.614 8.01878 C ? A ? 82 CB 1
   ATOM 1086 OG A SER A 111 ? 34.30725 53.71495 24.16083 0.614 14.55902 O ? A ? 82 OG 1
   ATOM 1087 N B SER A 111 ? 36.55742 54.27316 25.83647 0.386 11.01865 N ? A ? 82 N 1
   ATOM 1088 CA B SER A 111 ? 36.30767 55.07100 24.62449 0.386 9.58689 C ? A ? 82 CA 1
   ATOM 1089 C B SER A 111 ? 36.29601 56.55330 24.96162 0.386 11.81249 C ? A ? 82 C 1
   ATOM 1090 O B SER A 111 ? 35.56465 56.98761 25.85499 0.386 11.70466 O ? A ? 82 O 1
   ATOM 1091 CB B SER A 111 ? 34.95636 54.68486 24.00251 0.386 13.27913 C ? A ? 82 CB 1
   ATOM 1092 OG B SER A 111 ? 34.80014 53.27518 23.95528 0.386 14.92189 O ? A ? 82 OG 1
   ATOM 1093 N A ALA A 112 ? 36.95075 57.43452 24.22748 0.614 11.53428 N ? A ? 83 N 1
   ATOM 1094 CA A ALA A 112 ? 37.17899 58.87392 24.41463 0.614 14.04116 C ? A ? 83 CA 1
   ATOM 1095 C A ALA A 112 ? 36.00898 59.66060 23.81085 0.614 20.08786 C ? A ? 83 C 1
   ATOM 1096 O A ALA A 112 ? 36.13638 60.34950 22.78874 0.614 15.78869 O ? A ? 83 O 1
   ATOM 1097 CB A ALA A 112 ? 38.51944 59.27706 23.79980 0.614 13.68491 C ? A ? 83 CB 1
   ATOM 1098 N B ALA A 112 ? 37.05362 57.35401 24.21633 0.386 11.56772 N ? A ? 83 N 1
   ATOM 1099 CA B ALA A 112 ? 37.11867 58.79718 24.47613 0.386 14.07555 C ? A ? 83 CA 1
   ATOM 1100 C B ALA A 112 ? 35.92732 59.46694 23.79914 0.386 18.33518 C ? A ? 83 C 1
   ATOM 1101 O B ALA A 112 ? 36.00677 59.90742 22.64568 0.386 21.56618 O ? A ? 83 O 1
   ATOM 1102 CB B ALA A 112 ? 38.43799 59.37764 23.96975 0.386 14.17496 C ? A ? 83 CB 1
   ATOM 1103 N A THR A 113 ? 34.86985 59.61302 24.50866 0.614 13.41439 N ? A ? 84 N 1
   ATOM 1104 CA A THR A 113 ? 33.65846 60.19753 23.93307 0.614 15.16610 C ? A ? 84 CA 1
   ATOM 1105 C A THR A 113 ? 33.61994 61.71867 24.14468 0.614 20.16693 C ? A ? 84 C 1
   ATOM 1106 O A THR A 113 ? 34.23089 62.25293 25.05934 0.614 15.85697 O ? A ? 84 O 1
   ATOM 1107 CB A THR A 113 ? 32.39913 59.61345 24.57919 0.614 15.71742 C ? A ? 84 CB 1
   ATOM 1108 OG1 A THR A 113 ? 32.36173 60.03085 25.93611 0.614 16.70604 O ? A ? 84 OG1 1
   ATOM 1109 CG2 A THR A 113 ? 32.40871 58.02748 24.55462 0.614 15.73714 C ? A ? 84 CG2 1
   ATOM 1110 N B THR A 113 ? 34.82364 59.59977 24.53164 0.386 13.58506 N ? A ? 84 N 1
   ATOM 1111 CA B THR A 113 ? 33.63629 60.19628 23.92940 0.386 15.27929 C ? A ? 84 CA 1
   ATOM 1112 C B THR A 113 ? 33.62088 61.71513 24.13796 0.386 20.16059 C ? A ? 84 C 1
   ATOM 1113 O B THR A 113 ? 34.27616 62.24609 25.02899 0.386 15.89775 O ? A ? 84 O 1
   ATOM 1114 CB B THR A 113 ? 32.35796 59.60762 24.53049 0.386 15.93748 C ? A ? 84 CB 1
   ATOM 1115 OG1 B THR A 113 ? 32.26777 60.01422 25.89097 0.386 16.57082 O ? A ? 84 OG1 1
   ATOM 1116 CG2 B THR A 113 ? 32.37916 58.04241 24.48283 0.386 16.11290 C ? A ? 84 CG2 1
   ATOM 1117 N . ASP A 114 ? 32.83174 62.41048 23.30102 1.000 20.21384 N ? A ? 85 N 1
   ATOM 1118 CA . ASP A 114 ? 32.64046 63.86458 23.49391 1.000 19.00450 C ? A ? 85 CA 1
   ATOM 1119 C . ASP A 114 ? 32.14257 64.20203 24.91117 1.000 16.07066 C ? A ? 85 C 1
   ATOM 1120 O . ASP A 114 ? 32.64130 65.14955 25.54087 1.000 20.68588 O ? A ? 85 O 1
   ATOM 1121 CB . ASP A 114 ? 31.67568 64.40196 22.41513 1.000 24.97384 C ? A ? 85 CB 1
   ATOM 1122 CG . ASP A 114 ? 32.30487 64.41055 21.02338 1.000 30.43955 C ? A ? 85 CG 1
   ATOM 1123 OD1 . ASP A 114 ? 33.55584 64.31282 20.87696 1.000 34.59102 O ? A ? 85 OD1 1
   ATOM 1124 OD2 . ASP A 114 ? 31.54820 64.46626 20.02092 1.000 36.78790 O ? A ? 85 OD2 1
   ATOM 1125 N A GLU A 115 ? 31.16488 63.45181 25.43504 0.491 18.67201 N ? A ? 86 N 1
   ATOM 1126 CA A GLU A 115 ? 30.67870 63.73414 26.78583 0.491 19.29233 C ? A ? 86 CA 1
   ATOM 1127 C A GLU A 115 ? 31.80796 63.63074 27.81151 0.491 23.92056 C ? A ? 86 C 1
   ATOM 1128 O A GLU A 115 ? 31.94088 64.48543 28.70588 0.491 15.51625 O ? A ? 86 O 1
   ATOM 1129 CB A GLU A 115 ? 29.54627 62.77962 27.15476 0.491 24.91049 C ? A ? 86 CB 1
   ATOM 1130 CG A GLU A 115 ? 28.30744 62.85675 26.23270 0.491 45.09173 C ? A ? 86 CG 1
   ATOM 1131 CD A GLU A 115 ? 28.50858 62.20440 24.84863 0.491 57.51613 C ? A ? 86 CD 1
   ATOM 1132 OE1 A GLU A 115 ? 29.38516 61.32746 24.71161 0.491 40.13011 O ? A ? 86 OE1 1
   ATOM 1133 OE2 A GLU A 115 ? 27.78533 62.57909 23.88885 0.491 61.79800 O ? A ? 86 OE2 1
   ATOM 1134 N B GLU A 115 ? 31.16696 63.44146 25.42630 0.509 18.64343 N ? A ? 86 N 1
   ATOM 1135 CA B GLU A 115 ? 30.62451 63.69898 26.76036 0.509 19.23618 C ? A ? 86 CA 1
   ATOM 1136 C B GLU A 115 ? 31.67795 63.47518 27.83720 0.509 23.18849 C ? A ? 86 C 1
   ATOM 1137 O B GLU A 115 ? 31.77527 64.24123 28.80820 0.509 16.74929 O ? A ? 86 O 1
   ATOM 1138 CB B GLU A 115 ? 29.43052 62.79026 27.02381 0.509 26.29732 C ? A ? 86 CB 1
   ATOM 1139 CG B GLU A 115 ? 28.28805 62.89111 25.98659 0.509 45.46072 C ? A ? 86 CG 1
   ATOM 1140 CD B GLU A 115 ? 28.63740 62.35640 24.57178 0.509 59.37754 C ? A ? 86 CD 1
   ATOM 1141 OE1 B GLU A 115 ? 29.52839 61.49136 24.43500 0.509 35.77199 O ? A ? 86 OE1 1
   ATOM 1142 OE2 B GLU A 115 ? 28.01411 62.81662 23.57986 0.509 58.84387 O ? A ? 86 OE2 1
   ATOM 1143 N A ARG A 116 ? 32.65891 62.61969 27.67873 0.491 16.74484 N ? A ? 87 N 1
   ATOM 1144 CA A ARG A 116 ? 33.68199 62.44448 28.71525 0.491 13.41030 C ? A ? 87 CA 1
   ATOM 1145 C A ARG A 116 ? 34.78346 63.46920 28.58129 0.491 14.76455 C ? A ? 87 C 1
   ATOM 1146 O A ARG A 116 ? 35.43918 63.79053 29.57000 0.491 16.01060 O ? A ? 87 O 1
   ATOM 1147 CB A ARG A 116 ? 34.28294 61.02483 28.67990 0.491 12.82921 C ? A ? 87 CB 1
   ATOM 1148 CG A ARG A 116 ? 33.31507 59.95386 29.27793 0.491 15.91134 C ? A ? 87 CG 1
   ATOM 1149 CD A ARG A 116 ? 33.78549 58.55076 28.93676 0.491 12.97789 C ? A ? 87 CD 1
   ATOM 1150 NE A ARG A 116 ? 32.80992 57.52616 29.33494 0.491 9.83180 N ? A ? 87 NE 1
   ATOM 1151 CZ A ARG A 116 ? 32.88349 56.26942 28.92080 0.491 12.85979 C ? A ? 87 CZ 1
   ATOM 1152 NH1 A ARG A 116 ? 33.75572 55.90340 27.99284 0.491 12.06923 N ? A ? 87 NH1 1
   ATOM 1153 NH2 A ARG A 116 ? 32.00850 55.37326 29.38325 0.491 12.31988 N ? A ? 87 NH2 1
   ATOM 1154 N B ARG A 116 ? 32.48273 62.43352 27.68432 0.509 16.89347 N ? A ? 87 N 1
   ATOM 1155 CA B ARG A 116 ? 33.52245 62.21793 28.69324 0.509 15.57435 C ? A ? 87 CA 1
   ATOM 1156 C B ARG A 116 ? 34.56891 63.30299 28.62016 0.509 14.45662 C ? A ? 87 C 1
   ATOM 1157 O B ARG A 116 ? 35.14576 63.67763 29.64156 0.509 14.87208 O ? A ? 87 O 1
   ATOM 1158 CB B ARG A 116 ? 34.15795 60.83440 28.51906 0.509 13.55658 C ? A ? 87 CB 1
   ATOM 1159 CG B ARG A 116 ? 33.19654 59.72089 29.00971 0.509 14.90058 C ? A ? 87 CG 1
   ATOM 1160 CD B ARG A 116 ? 33.64865 58.36076 28.48436 0.509 9.86080 C ? A ? 87 CD 1
   ATOM 1161 NE B ARG A 116 ? 32.89899 57.25251 29.08872 0.509 9.32640 N ? A ? 87 NE 1
   ATOM 1162 CZ B ARG A 116 ? 33.16600 55.98554 28.80983 0.509 14.22718 C ? A ? 87 CZ 1
   ATOM 1163 NH1 B ARG A 116 ? 34.09462 55.65811 27.92393 0.509 11.93360 N ? A ? 87 NH1 1
   ATOM 1164 NH2 B ARG A 116 ? 32.47471 55.02093 29.41109 0.509 7.43851 N ? A ? 87 NH2 1
   ATOM 1165 N A LYS A 117 ? 35.00226 63.98068 27.36793 0.491 15.45047 N ? A ? 88 N 1
   ATOM 1166 CA A LYS A 117 ? 36.03546 64.98393 27.16830 0.491 20.68875 C ? A ? 88 CA 1
   ATOM 1167 C A LYS A 117 ? 35.68848 66.32193 27.80926 0.491 19.95990 C ? A ? 88 C 1
   ATOM 1168 O A LYS A 117 ? 36.59691 67.13063 28.01465 0.491 17.66473 O ? A ? 88 O 1
   ATOM 1169 CB A LYS A 117 ? 36.29733 65.17125 25.67459 0.491 18.53609 C ? A ? 88 CB 1
   ATOM 1170 CG A LYS A 117 ? 36.95951 63.95434 25.02433 0.491 18.12631 C ? A ? 88 CG 1
   ATOM 1171 CD A LYS A 117 ? 37.05554 64.09033 23.45426 0.491 21.09515 C ? A ? 88 CD 1
   ATOM 1172 CE A LYS A 117 ? 38.01873 63.02294 22.85967 0.491 21.94182 C ? A ? 88 CE 1
   ATOM 1173 NZ A LYS A 117 ? 38.13440 63.08523 21.33279 0.491 24.15481 N ? A ? 88 NZ 1
   ATOM 1174 N B LYS A 117 ? 34.82012 63.81598 27.41510 0.509 15.36463 N ? A ? 88 N 1
   ATOM 1175 CA B LYS A 117 ? 35.72362 64.93975 27.25175 0.509 19.40064 C ? A ? 88 CA 1
   ATOM 1176 C B LYS A 117 ? 35.20718 66.22492 27.89316 0.509 17.11779 C ? A ? 88 C 1
   ATOM 1177 O B LYS A 117 ? 35.96478 67.19530 27.96598 0.509 17.77263 O ? A ? 88 O 1
   ATOM 1178 CB B LYS A 117 ? 35.99630 65.16063 25.75751 0.509 17.89374 C ? A ? 88 CB 1
   ATOM 1179 CG B LYS A 117 ? 36.91309 64.08385 25.12651 0.509 18.01158 C ? A ? 88 CG 1
   ATOM 1180 CD B LYS A 117 ? 37.22192 64.39301 23.59819 0.509 22.55012 C ? A ? 88 CD 1
   ATOM 1181 CE B LYS A 117 ? 38.07235 63.27276 22.92957 0.509 23.05185 C ? A ? 88 CE 1
   ATOM 1182 NZ B LYS A 117 ? 38.25997 63.53093 21.42220 0.509 24.24958 N ? A ? 88 NZ 1
   ATOM 1183 N A GLU A 118 ? 34.40892 66.59002 28.08736 0.491 18.90446 N ? A ? 89 N 1
   ATOM 1184 CA A GLU A 118 ? 34.06298 67.76845 28.88955 0.491 20.55407 C ? A ? 89 CA 1
   ATOM 1185 C A GLU A 118 ? 34.59560 67.63899 30.31076 0.491 25.04657 C ? A ? 89 C 1
   ATOM 1186 O A GLU A 118 ? 34.92421 68.64294 30.95457 0.491 19.23434 O ? A ? 89 O 1
   ATOM 1187 CB A GLU A 118 ? 32.54222 67.95172 28.95298 0.491 20.73514 C ? A ? 89 CB 1
   ATOM 1188 CG A GLU A 118 ? 31.84797 67.93762 27.57365 0.491 18.55164 C ? A ? 89 CG 1
   ATOM 1189 CD A GLU A 118 ? 30.31475 67.98890 27.62976 0.491 35.05028 C ? A ? 89 CD 1
   ATOM 1190 OE1 A GLU A 118 ? 29.71396 68.40155 28.64884 0.491 29.46633 O ? A ? 89 OE1 1
   ATOM 1191 OE2 A GLU A 118 ? 29.70758 67.60961 26.60422 0.491 30.57431 O ? A ? 89 OE2 1
   ATOM 1192 N B GLU A 118 ? 33.95308 66.27395 28.34574 0.509 17.69529 N ? A ? 89 N 1
   ATOM 1193 CA B GLU A 118 ? 33.52728 67.44211 29.13229 0.509 23.05533 C ? A ? 89 CA 1
   ATOM 1194 C B GLU A 118 ? 34.14527 67.48738 30.52201 0.509 19.02284 C ? A ? 89 C 1
   ATOM 1195 O B GLU A 118 ? 34.13004 68.53403 31.17548 0.509 15.79307 O ? A ? 89 O 1
   ATOM 1196 CB B GLU A 118 ? 32.02025 67.46581 29.29033 0.509 17.15609 C ? A ? 89 CB 1
   ATOM 1197 CG B GLU A 118 ? 31.34111 67.58215 27.93395 0.509 20.80851 C ? A ? 89 CG 1
   ATOM 1198 CD B GLU A 118 ? 29.82904 67.58574 28.01061 0.509 25.54521 C ? A ? 89 CD 1
   ATOM 1199 OE1 B GLU A 118 ? 29.26368 67.96625 29.06145 0.509 32.32393 O ? A ? 89 OE1 1
   ATOM 1200 OE2 B GLU A 118 ? 29.21775 67.20238 26.98448 0.509 29.46605 O ? A ? 89 OE2 1
   ATOM 1201 N A VAL A 119 ? 34.69597 66.41342 30.80921 0.491 16.39164 N ? A ? 90 N 1
   ATOM 1202 CA A VAL A 119 ? 34.99777 66.14166 32.21643 0.491 16.83164 C ? A ? 90 CA 1
   ATOM 1203 C A VAL A 119 ? 36.45420 65.74344 32.42141 0.491 16.16526 C ? A ? 90 C 1
   ATOM 1204 O A VAL A 119 ? 37.04177 66.05512 33.46521 0.491 14.10696 O ? A ? 90 O 1
   ATOM 1205 CB A VAL A 119 ? 34.07964 65.02567 32.73323 0.491 17.25795 C ? A ? 90 CB 1
   ATOM 1206 CG1 A VAL A 119 ? 34.22000 64.87977 34.23987 0.491 26.20504 C ? A ? 90 CG1 1
   ATOM 1207 CG2 A VAL A 119 ? 32.66552 65.32119 32.34520 0.491 26.26863 C ? A ? 90 CG2 1
   ATOM 1208 N B VAL A 119 ? 34.68070 66.38473 31.00471 0.509 17.39893 N ? A ? 90 N 1
   ATOM 1209 CA B VAL A 119 ? 35.15232 66.29461 32.37741 0.509 15.12029 C ? A ? 90 CA 1
   ATOM 1210 C B VAL A 119 ? 36.62300 65.91847 32.44206 0.509 16.66406 C ? A ? 90 C 1
   ATOM 1211 O B VAL A 119 ? 37.35898 66.45734 33.27226 0.509 17.31528 O ? A ? 90 O 1
   ATOM 1212 CB B VAL A 119 ? 34.30010 65.28686 33.16981 0.509 19.19236 C ? A ? 90 CB 1
   ATOM 1213 CG1 B VAL A 119 ? 34.84913 65.04746 34.60778 0.509 15.60210 C ? A ? 90 CG1 1
   ATOM 1214 CG2 B VAL A 119 ? 32.87135 65.75893 33.21471 0.509 20.69647 C ? A ? 90 CG2 1
   ATOM 1215 N A PHE A 120 ? 37.02334 65.02210 31.44347 0.491 13.29654 N ? A ? 91 N 1
   ATOM 1216 CA A PHE A 120 ? 38.39522 64.55660 31.50164 0.491 13.30206 C ? A ? 91 CA 1
   ATOM 1217 C A PHE A 120 ? 39.16401 65.02303 30.27961 0.491 15.47714 C ? A ? 91 C 1
   ATOM 1218 O A PHE A 120 ? 38.58444 65.43753 29.27320 0.491 17.53702 O ? A ? 91 O 1
   ATOM 1219 CB A PHE A 120 ? 38.43902 63.02194 31.54393 0.491 11.27841 C ? A ? 91 CB 1
   ATOM 1220 CG A PHE A 120 ? 37.78349 62.47756 32.75391 0.491 11.36371 C ? A ? 91 CG 1
   ATOM 1221 CD1 A PHE A 120 ? 38.48218 62.41432 33.94065 0.491 12.12871 C ? A ? 91 CD1 1
   ATOM 1222 CD2 A PHE A 120 ? 36.46432 62.08727 32.71157 0.491 11.79105 C ? A ? 91 CD2 1
   ATOM 1223 CE1 A PHE A 120 ? 37.87095 61.94177 35.06858 0.491 15.60319 C ? A ? 91 CE1 1
   ATOM 1224 CE2 A PHE A 120 ? 35.84441 61.60243 33.82756 0.491 16.16747 C ? A ? 91 CE2 1
   ATOM 1225 CZ A PHE A 120 ? 36.56061 61.53292 35.01990 0.491 10.42489 C ? A ? 91 CZ 1
   ATOM 1226 N B PHE A 120 ? 37.07541 65.03595 31.53942 0.509 13.48553 N ? A ? 91 N 1
   ATOM 1227 CA B PHE A 120 ? 38.41990 64.49317 31.53874 0.509 13.34862 C ? A ? 91 CA 1
   ATOM 1228 C B PHE A 120 ? 39.18594 64.94551 30.30523 0.509 15.43876 C ? A ? 91 C 1
   ATOM 1229 O B PHE A 120 ? 38.59677 65.24086 29.26171 0.509 17.21705 O ? A ? 91 O 1
   ATOM 1230 CB B PHE A 120 ? 38.35040 62.95709 31.54370 0.509 11.24083 C ? A ? 91 CB 1
   ATOM 1231 CG B PHE A 120 ? 37.56707 62.42903 32.70919 0.509 11.21376 C ? A ? 91 CG 1
   ATOM 1232 CD1 B PHE A 120 ? 38.14323 62.40620 33.95547 0.509 14.31770 C ? A ? 91 CD1 1
   ATOM 1233 CD2 B PHE A 120 ? 36.25621 62.00587 32.56022 0.509 11.91618 C ? A ? 91 CD2 1
   ATOM 1234 CE1 B PHE A 120 ? 37.43126 61.95610 35.05249 0.509 12.89858 C ? A ? 91 CE1 1
   ATOM 1235 CE2 B PHE A 120 ? 35.52411 61.53669 33.65642 0.509 12.82600 C ? A ? 91 CE2 1
   ATOM 1236 CZ B PHE A 120 ? 36.14715 61.52284 34.92132 0.509 16.13636 C ? A ? 91 CZ 1
   ATOM 1237 N A ASP A 121 ? 40.46707 64.93325 30.38167 0.491 13.60584 N ? A ? 92 N 1
   ATOM 1238 CA A ASP A 121 ? 41.29541 64.98587 29.18148 0.491 14.89852 C ? A ? 92 CA 1
   ATOM 1239 C A ASP A 121 ? 41.68713 63.58348 28.78545 0.491 13.17190 C ? A ? 92 C 1
   ATOM 1240 O A ASP A 121 ? 41.90807 62.73855 29.64978 0.491 12.91721 O ? A ? 92 O 1
   ATOM 1241 CB A ASP A 121 ? 42.54191 65.80587 29.41848 0.491 16.35652 C ? A ? 92 CB 1
   ATOM 1242 CG A ASP A 121 ? 42.26206 67.31675 29.26163 0.491 20.28916 C ? A ? 92 CG 1
   ATOM 1243 OD1 A ASP A 121 ? 41.14869 67.72400 28.83130 0.491 21.61291 O ? A ? 92 OD1 1
   ATOM 1244 OD2 A ASP A 121 ? 43.18359 68.04908 29.52988 0.491 15.61645 O ? A ? 92 OD2 1
   ATOM 1245 N B ASP A 121 ? 40.48942 65.00302 30.43583 0.509 13.47939 N ? A ? 92 N 1
   ATOM 1246 CA B ASP A 121 ? 41.27298 65.00771 29.20577 0.509 15.00043 C ? A ? 92 CA 1
   ATOM 1247 C B ASP A 121 ? 41.61669 63.58266 28.83267 0.509 12.85191 C ? A ? 92 C 1
   ATOM 1248 O B ASP A 121 ? 41.40223 62.64218 29.59991 0.509 11.19255 O ? A ? 92 O 1
   ATOM 1249 CB B ASP A 121 ? 42.51917 65.84941 29.35795 0.509 16.65257 C ? A ? 92 CB 1
   ATOM 1250 CG B ASP A 121 ? 42.18106 67.37506 29.36501 0.509 19.69436 C ? A ? 92 CG 1
   ATOM 1251 OD1 B ASP A 121 ? 41.32811 67.87127 28.58694 0.509 20.70623 O ? A ? 92 OD1 1
   ATOM 1252 OD2 B ASP A 121 ? 42.74724 68.04549 30.17593 0.509 24.83076 O ? A ? 92 OD2 1
   ATOM 1253 N A PHE A 122 ? 41.83511 63.34739 27.46304 0.491 11.32848 N ? A ? 93 N 1
   ATOM 1254 CA A PHE A 122 ? 42.23199 62.01956 27.01198 0.491 11.31825 C ? A ? 93 CA 1
   ATOM 1255 C A PHE A 122 ? 43.54484 62.07088 26.26290 0.491 12.54904 C ? A ? 93 C 1
   ATOM 1256 O A PHE A 122 ? 43.84232 63.06935 25.58044 0.491 12.98398 O ? A ? 93 O 1
   ATOM 1257 CB A PHE A 122 ? 41.20151 61.38033 26.06813 0.491 11.51250 C ? A ? 93 CB 1
   ATOM 1258 CG A PHE A 122 ? 39.98486 60.82876 26.78170 0.491 11.44710 C ? A ? 93 CG 1
   ATOM 1259 CD1 A PHE A 122 ? 40.02808 59.56085 27.38541 0.491 12.49080 C ? A ? 93 CD1 1
   ATOM 1260 CD2 A PHE A 122 ? 38.80678 61.57318 26.84990 0.491 9.03781 C ? A ? 93 CD2 1
   ATOM 1261 CE1 A PHE A 122 ? 38.89176 59.03315 28.05321 0.491 12.26989 C ? A ? 93 CE1 1
   ATOM 1262 CE2 A PHE A 122 ? 37.66307 61.06451 27.53494 0.491 15.06316 C ? A ? 93 CE2 1
   ATOM 1263 CZ A PHE A 122 ? 37.69781 59.80289 28.11907 0.491 9.16421 C ? A ? 93 CZ 1
   ATOM 1264 N B PHE A 122 ? 42.14460 63.41374 27.61011 0.509 12.05746 N ? A ? 93 N 1
   ATOM 1265 CA B PHE A 122 ? 42.49484 62.07771 27.18242 0.509 8.84335 C ? A ? 93 CA 1
   ATOM 1266 C B PHE A 122 ? 43.79095 62.14766 26.41079 0.509 11.37019 C ? A ? 93 C 1
   ATOM 1267 O B PHE A 122 ? 44.08386 63.16732 25.76176 0.509 12.97342 O ? A ? 93 O 1
   ATOM 1268 CB B PHE A 122 ? 41.41787 61.47905 26.27582 0.509 12.30751 C ? A ? 93 CB 1
   ATOM 1269 CG B PHE A 122 ? 40.19742 60.99998 27.02303 0.509 10.50611 C ? A ? 93 CG 1
   ATOM 1270 CD1 B PHE A 122 ? 39.16345 61.88033 27.36079 0.509 9.94031 C ? A ? 93 CD1 1
   ATOM 1271 CD2 B PHE A 122 ? 40.08301 59.65265 27.37511 0.509 12.41333 C ? A ? 93 CD2 1
   ATOM 1272 CE1 B PHE A 122 ? 38.05671 61.43334 28.06711 0.509 10.44526 C ? A ? 93 CE1 1
   ATOM 1273 CE2 B PHE A 122 ? 38.94925 59.19294 28.05925 0.509 12.60817 C ? A ? 93 CE2 1
   ATOM 1274 CZ B PHE A 122 ? 37.92167 60.10724 28.38049 0.509 11.58086 C ? A ? 93 CZ 1
   ATOM 1275 N A SER A 123 ? 44.28132 60.97184 26.37902 0.491 9.42120 N ? A ? 94 N 1
   ATOM 1276 CA A SER A 123 ? 45.46256 60.73231 25.54892 0.491 13.03593 C ? A ? 94 CA 1
   ATOM 1277 C A SER A 123 ? 45.00526 60.62673 24.10407 0.491 15.58179 C ? A ? 94 C 1
   ATOM 1278 O A SER A 123 ? 43.81008 60.43010 23.82123 0.491 10.42477 O ? A ? 94 O 1
   ATOM 1279 CB A SER A 123 ? 46.14852 59.41505 25.94131 0.491 8.14427 C ? A ? 94 CB 1
   ATOM 1280 OG A SER A 123 ? 45.39457 58.33060 25.43721 0.491 10.66778 O ? A ? 94 OG 1
   ATOM 1281 N B SER A 123 ? 44.52674 61.05544 26.47072 0.509 12.04133 N ? A ? 94 N 1
   ATOM 1282 CA B SER A 123 ? 45.68520 60.88479 25.59748 0.509 9.01125 C ? A ? 94 CA 1
   ATOM 1283 C B SER A 123 ? 45.16408 60.79693 24.16557 0.509 16.50063 C ? A ? 94 C 1
   ATOM 1284 O B SER A 123 ? 43.94324 60.74686 23.91825 0.509 12.66137 O ? A ? 94 O 1
   ATOM 1285 CB B SER A 123 ? 46.43854 59.59562 25.96988 0.509 9.53044 C ? A ? 94 CB 1
   ATOM 1286 OG B SER A 123 ? 45.68140 58.45498 25.65932 0.509 11.91333 O ? A ? 94 OG 1
   ATOM 1287 N A ILE A 124 ? 45.96923 60.76110 23.18458 0.491 15.63407 N ? A ? 95 N 1
   ATOM 1288 CA A ILE A 124 ? 45.78782 60.29149 21.81140 0.491 13.42965 C ? A ? 95 CA 1
   ATOM 1289 C A ILE A 124 ? 45.20594 58.88324 21.82886 0.491 13.20790 C ? A ? 95 C 1
   ATOM 1290 O A ILE A 124 ? 45.43596 58.13018 22.78140 0.491 13.16728 O ? A ? 95 O 1
   ATOM 1291 CB A ILE A 124 ? 47.12720 60.31297 21.04700 0.491 8.67234 C ? A ? 95 CB 1
   ATOM 1292 CG1 A ILE A 124 ? 48.08940 59.20924 21.53569 0.491 11.23929 C ? A ? 95 CG1 1
   ATOM 1293 CG2 A ILE A 124 ? 47.72002 61.75124 21.10378 0.491 12.78400 C ? A ? 95 CG2 1
   ATOM 1294 CD1 A ILE A 124 ? 49.40948 59.16205 20.68479 0.491 13.44091 C ? A ? 95 CD1 1
   ATOM 1295 N B ILE A 124 ? 46.09768 60.76932 23.21162 0.509 15.25523 N ? A ? 95 N 1
   ATOM 1296 CA B ILE A 124 ? 45.76266 60.29191 21.86944 0.509 13.41526 C ? A ? 95 CA 1
   ATOM 1297 C B ILE A 124 ? 45.24968 58.85439 21.94774 0.509 13.01876 C ? A ? 95 C 1
   ATOM 1298 O B ILE A 124 ? 45.65276 58.09813 22.84372 0.509 14.29092 O ? A ? 95 O 1
   ATOM 1299 CB B ILE A 124 ? 46.98834 60.41308 20.94735 0.509 9.63522 C ? A ? 95 CB 1
   ATOM 1300 CG1 B ILE A 124 ? 48.20569 59.71259 21.55328 0.509 13.96483 C ? A ? 95 CG1 1
   ATOM 1301 CG2 B ILE A 124 ? 47.25173 61.93679 20.66909 0.509 9.35146 C ? A ? 95 CG2 1
   ATOM 1302 CD1 B ILE A 124 ? 49.37086 59.58842 20.53632 0.509 12.29440 C ? A ? 95 CD1 1
   ATOM 1303 N A PRO A 125 ? 44.49575 58.45383 20.79493 0.491 9.41302 N ? A ? 96 N 1
   ATOM 1304 CA A PRO A 125 ? 44.03814 57.06267 20.77806 0.491 11.31219 C ? A ? 96 CA 1
   ATOM 1305 C A PRO A 125 ? 45.21648 56.09767 20.88307 0.491 13.94773 C ? A ? 96 C 1
   ATOM 1306 O A PRO A 125 ? 46.26612 56.29074 20.25599 0.491 13.17399 O ? A ? 96 O 1
   ATOM 1307 CB A PRO A 125 ? 43.34846 56.93463 19.41064 0.491 9.98899 C ? A ? 96 CB 1
   ATOM 1308 CG A PRO A 125 ? 43.17864 58.26978 18.89824 0.491 14.03312 C ? A ? 96 CG 1
   ATOM 1309 CD A PRO A 125 ? 44.31538 59.08913 19.48785 0.491 12.40543 C ? A ? 96 CD 1
   ATOM 1310 N B PRO A 125 ? 44.38738 58.41261 21.03445 0.509 10.12020 N ? A ? 96 N 1
   ATOM 1311 CA B PRO A 125 ? 43.88715 57.03441 21.13155 0.509 8.74316 C ? A ? 96 CA 1
   ATOM 1312 C B PRO A 125 ? 45.04619 56.05573 21.02167 0.509 13.91204 C ? A ? 96 C 1
   ATOM 1313 O B PRO A 125 ? 46.02780 56.29318 20.30656 0.509 13.49924 O ? A ? 96 O 1
   ATOM 1314 CB B PRO A 125 ? 42.92132 56.89626 19.94390 0.509 13.23795 C ? A ? 96 CB 1
   ATOM 1315 CG B PRO A 125 ? 42.71828 58.21909 19.40618 0.509 11.26315 C ? A ? 96 CG 1
   ATOM 1316 CD B PRO A 125 ? 43.75091 59.18870 19.96671 0.509 12.39038 C ? A ? 96 CD 1
   ATOM 1317 N A TYR A 126 ? 45.02818 55.03331 21.66332 0.491 10.27722 N ? A ? 97 N 1
   ATOM 1318 CA A TYR A 126 ? 45.97619 53.93225 21.58092 0.491 10.15607 C ? A ? 97 CA 1
   ATOM 1319 C A TYR A 126 ? 45.44080 52.72492 20.81013 0.491 11.25981 C ? A ? 97 C 1
   ATOM 1320 O A TYR A 126 ? 46.25044 51.89366 20.35088 0.491 12.17708 O ? A ? 97 O 1
   ATOM 1321 CB A TYR A 126 ? 46.45516 53.47748 22.98488 0.491 9.15915 C ? A ? 97 CB 1
   ATOM 1322 CG A TYR A 126 ? 45.38741 52.93498 23.93754 0.491 10.54930 C ? A ? 97 CG 1
   ATOM 1323 CD1 A TYR A 126 ? 44.96716 51.62083 23.84511 0.491 12.92290 C ? A ? 97 CD1 1
   ATOM 1324 CD2 A TYR A 126 ? 44.83321 53.75555 24.95118 0.491 10.17616 C ? A ? 97 CD2 1
   ATOM 1325 CE1 A TYR A 126 ? 44.02439 51.09166 24.73045 0.491 11.84201 C ? A ? 97 CE1 1
   ATOM 1326 CE2 A TYR A 126 ? 43.89577 53.24733 25.84379 0.491 8.87916 C ? A ? 97 CE2 1
   ATOM 1327 CZ A TYR A 126 ? 43.51006 51.91182 25.72754 0.491 11.86515 C ? A ? 97 CZ 1
   ATOM 1328 OH A TYR A 126 ? 42.59046 51.34312 26.62267 0.491 11.79871 O ? A ? 97 OH 1
   ATOM 1329 N B TYR A 126 ? 44.94190 54.95089 21.74821 0.509 10.13941 N ? A ? 97 N 1
   ATOM 1330 CA B TYR A 126 ? 45.93886 53.90736 21.56728 0.509 10.12974 C ? A ? 97 CA 1
   ATOM 1331 C B TYR A 126 ? 45.41727 52.70745 20.79311 0.509 11.30555 C ? A ? 97 C 1
   ATOM 1332 O B TYR A 126 ? 46.22858 51.88026 20.33232 0.509 12.12681 O ? A ? 97 O 1
   ATOM 1333 CB B TYR A 126 ? 46.51342 53.42173 22.91828 0.509 9.09349 C ? A ? 97 CB 1
   ATOM 1334 CG B TYR A 126 ? 45.49144 52.94777 23.92506 0.509 10.62703 C ? A ? 97 CG 1
   ATOM 1335 CD1 B TYR A 126 ? 45.08213 51.63149 23.92895 0.509 12.95339 C ? A ? 97 CD1 1
   ATOM 1336 CD2 B TYR A 126 ? 44.94171 53.84001 24.88416 0.509 9.89447 C ? A ? 97 CD2 1
   ATOM 1337 CE1 B TYR A 126 ? 44.16126 51.16648 24.86128 0.509 12.59658 C ? A ? 97 CE1 1
   ATOM 1338 CE2 B TYR A 126 ? 44.02307 53.38017 25.82478 0.509 9.06225 C ? A ? 97 CE2 1
   ATOM 1339 CZ B TYR A 126 ? 43.67091 52.04343 25.81409 0.509 11.48406 C ? A ? 97 CZ 1
   ATOM 1340 OH B TYR A 126 ? 42.78846 51.53976 26.76511 0.509 9.95572 O ? A ? 97 OH 1
   ATOM 1341 N A TYR A 127 ? 44.11555 52.56478 20.68272 0.491 11.94299 N ? A ? 98 N 1
   ATOM 1342 CA A TYR A 127 ? 43.57024 51.45032 19.91805 0.491 11.32010 C ? A ? 98 CA 1
   ATOM 1343 C A TYR A 127 ? 42.09662 51.70286 19.61077 0.491 13.27301 C ? A ? 98 C 1
   ATOM 1344 O A TYR A 127 ? 41.31301 52.02943 20.51441 0.491 14.49531 O ? A ? 98 O 1
   ATOM 1345 CB A TYR A 127 ? 43.72769 50.10471 20.69782 0.491 9.37220 C ? A ? 98 CB 1
   ATOM 1346 CG A TYR A 127 ? 43.57780 48.89492 19.83181 0.491 11.18165 C ? A ? 98 CG 1
   ATOM 1347 CD1 A TYR A 127 ? 44.67486 48.41355 19.09029 0.491 9.09017 C ? A ? 98 CD1 1
   ATOM 1348 CD2 A TYR A 127 ? 42.35471 48.21542 19.72070 0.491 11.19508 C ? A ? 98 CD2 1
   ATOM 1349 CE1 A TYR A 127 ? 44.57192 47.28024 18.28957 0.491 11.06018 C ? A ? 98 CE1 1
   ATOM 1350 CE2 A TYR A 127 ? 42.25574 47.05057 18.88485 0.491 12.26871 C ? A ? 98 CE2 1
   ATOM 1351 CZ A TYR A 127 ? 43.38119 46.60706 18.17719 0.491 16.65306 C ? A ? 98 CZ 1
   ATOM 1352 OH A TYR A 127 ? 43.37654 45.47860 17.35512 0.491 12.90966 O ? A ? 98 OH 1
   ATOM 1353 N B TYR A 127 ? 44.09650 52.55283 20.67817 0.509 11.89853 N ? A ? 98 N 1
   ATOM 1354 CA B TYR A 127 ? 43.54352 51.47613 19.88222 0.509 11.24780 C ? A ? 98 CA 1
   ATOM 1355 C B TYR A 127 ? 42.13385 51.84357 19.45434 0.509 13.16416 C ? A ? 98 C 1
   ATOM 1356 O B TYR A 127 ? 41.39224 52.50619 20.19292 0.509 13.42601 O ? A ? 98 O 1
   ATOM 1357 CB B TYR A 127 ? 43.51224 50.14112 20.66452 0.509 10.05009 C ? A ? 98 CB 1
   ATOM 1358 CG B TYR A 127 ? 43.36485 48.95022 19.78114 0.509 10.87043 C ? A ? 98 CG 1
   ATOM 1359 CD1 B TYR A 127 ? 44.33206 48.67223 18.79808 0.509 9.31728 C ? A ? 98 CD1 1
   ATOM 1360 CD2 B TYR A 127 ? 42.28365 48.07413 19.91867 0.509 10.55771 C ? A ? 98 CD2 1
   ATOM 1361 CE1 B TYR A 127 ? 44.23514 47.55723 17.98359 0.509 11.23026 C ? A ? 98 CE1 1
   ATOM 1362 CE2 B TYR A 127 ? 42.18271 46.92868 19.07909 0.509 12.23228 C ? A ? 98 CE2 1
   ATOM 1363 CZ B TYR A 127 ? 43.16479 46.69019 18.12624 0.509 16.61383 C ? A ? 98 CZ 1
   ATOM 1364 OH B TYR A 127 ? 43.09817 45.58146 17.29851 0.509 14.81916 O ? A ? 98 OH 1
   ATOM 1365 N A GLU A 128 ? 41.69559 51.53575 18.34170 0.491 9.02816 N ? A ? 99 N 1
   ATOM 1366 CA A GLU A 128 ? 40.31589 51.79974 17.94463 0.491 10.75304 C ? A ? 99 CA 1
   ATOM 1367 C A GLU A 128 ? 39.71961 50.49305 17.41642 0.491 16.49836 C ? A ? 99 C 1
   ATOM 1368 O A GLU A 128 ? 40.37755 49.79197 16.64756 0.491 12.68620 O ? A ? 99 O 1
   ATOM 1369 CB A GLU A 128 ? 40.24747 52.92778 16.89179 0.491 13.40593 C ? A ? 99 CB 1
   ATOM 1370 CG A GLU A 128 ? 38.85632 53.08228 16.27995 0.491 18.17841 C ? A ? 99 CG 1
   ATOM 1371 CD A GLU A 128 ? 38.82675 53.94649 15.02680 0.491 33.83645 C ? A ? 99 CD 1
   ATOM 1372 OE1 A GLU A 128 ? 39.87100 54.03799 14.32068 0.491 22.98474 O ? A ? 99 OE1 1
   ATOM 1373 OE2 A GLU A 128 ? 37.73276 54.50302 14.75398 0.491 30.16814 O ? A ? 99 OE2 1
   ATOM 1374 N B GLU A 128 ? 41.74475 51.37392 18.26237 0.509 8.19697 N ? A ? 99 N 1
   ATOM 1375 CA B GLU A 128 ? 40.40801 51.63034 17.75328 0.509 12.02540 C ? A ? 99 CA 1
   ATOM 1376 C B GLU A 128 ? 39.78477 50.30369 17.35983 0.509 15.84255 C ? A ? 99 C 1
   ATOM 1377 O B GLU A 128 ? 40.45161 49.49149 16.71186 0.509 12.64513 O ? A ? 99 O 1
   ATOM 1378 CB B GLU A 128 ? 40.41785 52.55791 16.54231 0.509 12.78152 C ? A ? 99 CB 1
   ATOM 1379 CG B GLU A 128 ? 39.03776 52.73774 15.96958 0.509 16.26968 C ? A ? 99 CG 1
   ATOM 1380 CD B GLU A 128 ? 38.94636 53.90021 15.00205 0.509 33.72408 C ? A ? 99 CD 1
   ATOM 1381 OE1 B GLU A 128 ? 39.73515 54.87568 15.14103 0.509 13.02688 O ? A ? 99 OE1 1
   ATOM 1382 OE2 B GLU A 128 ? 38.06530 53.81058 14.11478 0.509 34.51038 O ? A ? 99 OE2 1
   ATOM 1383 N A ASN A 129 ? 38.51577 50.12688 17.88336 0.491 12.78976 N ? A ? 100 N 1
   ATOM 1384 CA A ASN A 129 ? 37.95343 48.81294 17.50975 0.491 14.18655 C ? A ? 100 CA 1
   ATOM 1385 C A ASN A 129 ? 36.43547 48.91383 17.37889 0.491 12.05852 C ? A ? 100 C 1
   ATOM 1386 O A ASN A 129 ? 35.83713 49.95723 17.66791 0.491 14.57616 O ? A ? 100 O 1
   ATOM 1387 CB A ASN A 129 ? 38.37938 47.68815 18.49814 0.491 11.40882 C ? A ? 100 CB 1
   ATOM 1388 CG A ASN A 129 ? 37.97998 48.00543 19.93390 0.491 16.14947 C ? A ? 100 CG 1
   ATOM 1389 OD1 A ASN A 129 ? 38.80001 48.44202 20.72758 0.491 13.81416 O ? A ? 100 OD1 1
   ATOM 1390 ND2 A ASN A 129 ? 36.70572 47.84137 20.24061 0.491 11.08616 N ? A ? 100 ND2 1
   ATOM 1391 N B ASN A 129 ? 38.52988 50.08040 17.78428 0.509 13.12818 N ? A ? 100 N 1
   ATOM 1392 CA B ASN A 129 ? 37.82794 48.82361 17.47194 0.509 13.68313 C ? A ? 100 CA 1
   ATOM 1393 C B ASN A 129 ? 36.32941 49.08953 17.36604 0.509 11.95334 C ? A ? 100 C 1
   ATOM 1394 O B ASN A 129 ? 35.83982 50.16567 17.74083 0.509 13.76203 O ? A ? 100 O 1
   ATOM 1395 CB B ASN A 129 ? 38.13517 47.71504 18.50489 0.509 12.57719 C ? A ? 100 CB 1
   ATOM 1396 CG B ASN A 129 ? 37.83492 48.16313 19.93699 0.509 15.81699 C ? A ? 100 CG 1
   ATOM 1397 OD1 B ASN A 129 ? 38.74774 48.42115 20.70687 0.509 13.77284 O ? A ? 100 OD1 1
   ATOM 1398 ND2 B ASN A 129 ? 36.55692 48.28108 20.27410 0.509 10.99488 N ? A ? 100 ND2 1
   ATOM 1399 N A LYS A 130 ? 35.82075 47.83086 16.88981 0.491 13.68794 N ? A ? 101 N 1
   ATOM 1400 CA A LYS A 130 ? 34.37640 47.81261 16.72490 0.491 15.04116 C ? A ? 101 CA 1
   ATOM 1401 C A LYS A 130 ? 33.70079 47.31670 17.99890 0.491 12.19924 C ? A ? 101 C 1
   ATOM 1402 O A LYS A 130 ? 34.34741 46.87807 18.95954 0.491 13.09440 O ? A ? 101 O 1
   ATOM 1403 CB A LYS A 130 ? 33.97275 46.93953 15.54502 0.491 21.21809 C ? A ? 101 CB 1
   ATOM 1404 CG A LYS A 130 ? 34.59544 47.42339 14.20434 0.491 27.43720 C ? A ? 101 CG 1
   ATOM 1405 CD A LYS A 130 ? 34.12971 48.82720 13.86667 0.491 33.73609 C ? A ? 101 CD 1
   ATOM 1406 CE A LYS A 130 ? 34.74780 49.32105 12.53232 0.491 50.53552 C ? A ? 101 CE 1
   ATOM 1407 NZ A LYS A 130 ? 34.65866 50.80287 12.41662 0.491 46.04008 N ? A ? 101 NZ 1
   ATOM 1408 N B LYS A 130 ? 35.61161 48.09613 16.83021 0.509 16.58697 N ? A ? 101 N 1
   ATOM 1409 CA B LYS A 130 ? 34.16313 48.16622 16.69604 0.509 12.69530 C ? A ? 101 CA 1
   ATOM 1410 C B LYS A 130 ? 33.50269 47.63166 17.95988 0.509 12.55543 C ? A ? 101 C 1
   ATOM 1411 O B LYS A 130 ? 34.17740 47.18522 18.89859 0.509 14.78133 O ? A ? 101 O 1
   ATOM 1412 CB B LYS A 130 ? 33.68117 47.34826 15.50417 0.509 19.91028 C ? A ? 101 CB 1
   ATOM 1413 CG B LYS A 130 ? 34.44748 47.62755 14.20793 0.509 25.80699 C ? A ? 101 CG 1
   ATOM 1414 CD B LYS A 130 ? 33.85721 48.79664 13.47828 0.509 41.85580 C ? A ? 101 CD 1
   ATOM 1415 CE B LYS A 130 ? 34.55798 48.99096 12.11190 0.509 47.10076 C ? A ? 101 CE 1
   ATOM 1416 NZ B LYS A 130 ? 34.44363 47.78427 11.23919 0.509 54.76147 N ? A ? 101 NZ 1
   ATOM 1417 N A ILE A 131 ? 32.36909 47.40703 17.99786 0.491 14.22267 N ? A ? 102 N 1
   ATOM 1418 CA A ILE A 131 ? 31.54760 46.97018 19.12632 0.491 10.76946 C ? A ? 102 CA 1
   ATOM 1419 C A ILE A 131 ? 30.60364 45.90415 18.60189 0.491 16.68914 C ? A ? 102 C 1
   ATOM 1420 O A ILE A 131 ? 29.92098 46.12549 17.59162 0.491 16.63472 O ? A ? 102 O 1
   ATOM 1421 CB A ILE A 131 ? 30.76406 48.14523 19.72756 0.491 14.88529 C ? A ? 102 CB 1
   ATOM 1422 CG1 A ILE A 131 ? 31.76924 49.27238 20.03776 0.491 18.30502 C ? A ? 102 CG1 1
   ATOM 1423 CG2 A ILE A 131 ? 29.96208 47.67948 20.92914 0.491 14.69329 C ? A ? 102 CG2 1
   ATOM 1424 CD1 A ILE A 131 ? 31.16445 50.60454 20.51799 0.491 13.95485 C ? A ? 102 CD1 1
   ATOM 1425 N B ILE A 131 ? 32.15464 47.64837 17.95933 0.509 10.58815 N ? A ? 102 N 1
   ATOM 1426 CA B ILE A 131 ? 31.33645 47.13640 19.06815 0.509 12.40103 C ? A ? 102 CA 1
   ATOM 1427 C B ILE A 131 ? 30.48426 45.99062 18.53216 0.509 16.85879 C ? A ? 102 C 1
   ATOM 1428 O B ILE A 131 ? 30.05101 46.02440 17.37424 0.509 15.11424 O ? A ? 102 O 1
   ATOM 1429 CB B ILE A 131 ? 30.43035 48.23416 19.66018 0.509 14.24963 C ? A ? 102 CB 1
   ATOM 1430 CG1 B ILE A 131 ? 31.21912 49.51901 19.90598 0.509 23.42925 C ? A ? 102 CG1 1
   ATOM 1431 CG2 B ILE A 131 ? 29.81617 47.77200 20.93963 0.509 14.76032 C ? A ? 102 CG2 1
   ATOM 1432 CD1 B ILE A 131 ? 32.36702 49.37541 20.91220 0.509 13.55368 C ? A ? 102 CD1 1
   ATOM 1433 N A SER A 132 ? 30.53915 44.77799 19.31371 0.491 14.40085 N ? A ? 103 N 1
   ATOM 1434 CA A SER A 132 ? 29.98252 43.51682 18.83869 0.491 17.22456 C ? A ? 103 CA 1
   ATOM 1435 C A SER A 132 ? 28.92033 43.01437 19.79793 0.491 15.68461 C ? A ? 103 C 1
   ATOM 1436 O A SER A 132 ? 28.75168 43.55452 20.90793 0.491 15.09631 O ? A ? 103 O 1
   ATOM 1437 CB A SER A 132 ? 31.07024 42.43563 18.74877 0.491 13.92193 C ? A ? 103 CB 1
   ATOM 1438 OG A SER A 132 ? 32.05750 42.76148 17.82682 0.491 20.96341 O ? A ? 103 OG 1
   ATOM 1439 N B SER A 132 ? 30.21480 44.99204 19.37457 0.509 13.01885 N ? A ? 103 N 1
   ATOM 1440 CA B SER A 132 ? 29.62051 43.75379 18.89090 0.509 13.68037 C ? A ? 103 CA 1
   ATOM 1441 C B SER A 132 ? 28.81069 43.09813 19.99083 0.509 16.75087 C ? A ? 103 C 1
   ATOM 1442 O B SER A 132 ? 29.04510 43.30052 21.19426 0.509 12.58415 O ? A ? 103 O 1
   ATOM 1443 CB B SER A 132 ? 30.69422 42.75850 18.42805 0.509 18.68438 C ? A ? 103 CB 1
   ATOM 1444 OG B SER A 132 ? 31.56471 43.35949 17.52184 0.509 18.64710 O ? A ? 103 OG 1
   ATOM 1445 N A PHE A 133 ? 28.23852 41.92037 19.38065 0.491 12.11963 N ? A ? 104 N 1
   ATOM 1446 CA A PHE A 133 ? 27.38967 41.12296 20.26954 0.491 15.88882 C ? A ? 104 CA 1
   ATOM 1447 C A PHE A 133 ? 27.96505 39.71851 20.40317 0.491 14.62194 C ? A ? 104 C 1
   ATOM 1448 O A PHE A 133 ? 28.26911 39.06370 19.40320 0.491 15.50200 O ? A ? 104 O 1
   ATOM 1449 CB A PHE A 133 ? 25.92175 41.01384 19.78133 0.491 14.32229 C ? A ? 104 CB 1
   ATOM 1450 CG A PHE A 133 ? 25.12886 42.28749 19.96271 0.491 12.90040 C ? A ? 104 CG 1
   ATOM 1451 CD1 A PHE A 133 ? 24.47814 42.54063 21.15246 0.491 8.79950 C ? A ? 104 CD1 1
   ATOM 1452 CD2 A PHE A 133 ? 25.05619 43.23392 18.95108 0.491 14.67341 C ? A ? 104 CD2 1
   ATOM 1453 CE1 A PHE A 133 ? 23.74108 43.74254 21.32384 0.491 16.40442 C ? A ? 104 CE1 1
   ATOM 1454 CE2 A PHE A 133 ? 24.32865 44.42245 19.12050 0.491 18.19942 C ? A ? 104 CE2 1
   ATOM 1455 CZ A PHE A 133 ? 23.67505 44.66795 20.31107 0.491 19.61448 C ? A ? 104 CZ 1
   ATOM 1456 N B PHE A 133 ? 27.87193 42.25138 19.56314 0.509 18.68767 N ? A ? 104 N 1
   ATOM 1457 CA B PHE A 133 ? 27.08567 41.45614 20.49308 0.509 10.86832 C ? A ? 104 CA 1
   ATOM 1458 C B PHE A 133 ? 27.69583 40.06266 20.57185 0.509 14.87298 C ? A ? 104 C 1
   ATOM 1459 O B PHE A 133 ? 27.97488 39.45213 19.53668 0.509 14.52584 O ? A ? 104 O 1
   ATOM 1460 CB B PHE A 133 ? 25.63760 41.31853 20.01157 0.509 14.93301 C ? A ? 104 CB 1
   ATOM 1461 CG B PHE A 133 ? 24.90822 42.62045 19.90072 0.509 12.67914 C ? A ? 104 CG 1
   ATOM 1462 CD1 B PHE A 133 ? 24.26661 43.13819 20.99708 0.509 13.68483 C ? A ? 104 CD1 1
   ATOM 1463 CD2 B PHE A 133 ? 24.87556 43.34038 18.70886 0.509 14.66683 C ? A ? 104 CD2 1
   ATOM 1464 CE1 B PHE A 133 ? 23.56521 44.34499 20.92038 0.509 13.71520 C ? A ? 104 CE1 1
   ATOM 1465 CE2 B PHE A 133 ? 24.16250 44.55385 18.62084 0.509 16.81357 C ? A ? 104 CE2 1
   ATOM 1466 CZ B PHE A 133 ? 23.53037 45.05739 19.73018 0.509 15.67924 C ? A ? 104 CZ 1
   ATOM 1467 N A LEU A 134 ? 28.11373 39.27258 21.63654 0.491 11.80145 N ? A ? 105 N 1
   ATOM 1468 CA A LEU A 134 ? 28.46298 37.90045 21.97712 0.491 12.13934 C ? A ? 105 CA 1
   ATOM 1469 C A LEU A 134 ? 27.17283 37.10132 22.18502 0.491 11.15407 C ? A ? 105 C 1
   ATOM 1470 O A LEU A 134 ? 26.31742 37.49155 22.99506 0.491 14.33559 O ? A ? 105 O 1
   ATOM 1471 CB A LEU A 134 ? 29.33069 37.87244 23.26155 0.491 9.87281 C ? A ? 105 CB 1
   ATOM 1472 CG A LEU A 134 ? 29.75545 36.46671 23.70432 0.491 14.57636 C ? A ? 105 CG 1
   ATOM 1473 CD1 A LEU A 134 ? 30.93028 35.86396 22.87033 0.491 9.57616 C ? A ? 105 CD1 1
   ATOM 1474 CD2 A LEU A 134 ? 30.15433 36.50275 25.22137 0.491 12.72572 C ? A ? 105 CD2 1
   ATOM 1475 N B LEU A 134 ? 27.87754 39.56721 21.78993 0.509 14.24939 N ? A ? 105 N 1
   ATOM 1476 CA B LEU A 134 ? 28.17463 38.16426 22.05567 0.509 12.32439 C ? A ? 105 CA 1
   ATOM 1477 C B LEU A 134 ? 26.84589 37.41201 22.18946 0.509 12.07622 C ? A ? 105 C 1
   ATOM 1478 O B LEU A 134 ? 25.91720 37.91317 22.85512 0.509 11.39256 O ? A ? 105 O 1
   ATOM 1479 CB B LEU A 134 ? 29.00482 38.02803 23.35128 0.509 10.04367 C ? A ? 105 CB 1
   ATOM 1480 CG B LEU A 134 ? 29.65174 36.65596 23.52835 0.509 12.01843 C ? A ? 105 CG 1
   ATOM 1481 CD1 B LEU A 134 ? 30.67250 36.42174 22.40005 0.509 15.22765 C ? A ? 105 CD1 1
   ATOM 1482 CD2 B LEU A 134 ? 30.39544 36.52847 24.91728 0.509 15.16627 C ? A ? 105 CD2 1
   ATOM 1483 N A VAL A 135 ? 27.03388 35.98417 21.45845 0.491 13.79768 N ? A ? 106 N 1
   ATOM 1484 CA A VAL A 135 ? 25.81725 35.18666 21.49782 0.491 16.23966 C ? A ? 106 CA 1
   ATOM 1485 C A VAL A 135 ? 26.15948 33.70461 21.65921 0.491 13.35047 C ? A ? 106 C 1
   ATOM 1486 O A VAL A 135 ? 27.31377 33.26397 21.57189 0.491 13.32137 O ? A ? 106 O 1
   ATOM 1487 CB A VAL A 135 ? 24.94845 35.36386 20.22281 0.491 13.12406 C ? A ? 106 CB 1
   ATOM 1488 CG1 A VAL A 135 ? 24.38960 36.78632 20.09967 0.491 16.56949 C ? A ? 106 CG1 1
   ATOM 1489 CG2 A VAL A 135 ? 25.77286 34.95473 18.93855 0.491 14.17635 C ? A ? 106 CG2 1
   ATOM 1490 N B VAL A 135 ? 26.75996 36.24054 21.52150 0.509 14.00353 N ? A ? 106 N 1
   ATOM 1491 CA B VAL A 135 ? 25.58182 35.37195 21.47095 0.509 14.41459 C ? A ? 106 CA 1
   ATOM 1492 C B VAL A 135 ? 26.03909 33.90317 21.52766 0.509 14.00739 C ? A ? 106 C 1
   ATOM 1493 O B VAL A 135 ? 27.21387 33.57548 21.32819 0.509 18.06221 O ? A ? 106 O 1
   ATOM 1494 CB B VAL A 135 ? 24.71750 35.61763 20.19035 0.509 12.24345 C ? A ? 106 CB 1
   ATOM 1495 CG1 B VAL A 135 ? 24.09796 37.04299 20.17970 0.509 14.46589 C ? A ? 106 CG1 1
   ATOM 1496 CG2 B VAL A 135 ? 25.54217 35.37989 18.83605 0.509 13.68973 C ? A ? 106 CG2 1
   ATOM 1497 N A HIS A 136 ? 25.10942 32.92206 21.82174 0.491 15.43167 N ? A ? 107 N 1
   ATOM 1498 CA A HIS A 136 ? 25.21763 31.49720 21.55398 0.491 16.37091 C ? A ? 107 CA 1
   ATOM 1499 C A HIS A 136 ? 25.42550 31.27844 20.06955 0.491 16.57516 C ? A ? 107 C 1
   ATOM 1500 O A HIS A 136 ? 24.73945 31.88124 19.23721 0.491 18.20558 O ? A ? 107 O 1
   ATOM 1501 CB A HIS A 136 ? 23.96676 30.76804 22.03752 0.491 15.26435 C ? A ? 107 CB 1
   ATOM 1502 CG A HIS A 136 ? 23.79451 30.83764 23.51299 0.491 17.35774 C ? A ? 107 CG 1
   ATOM 1503 ND1 A HIS A 136 ? 24.42070 29.96868 24.38329 0.491 22.53887 N ? A ? 107 ND1 1
   ATOM 1504 CD2 A HIS A 136 ? 23.10302 31.70578 24.28177 0.491 21.22068 C ? A ? 107 CD2 1
   ATOM 1505 CE1 A HIS A 136 ? 24.09751 30.28647 25.62379 0.491 15.92696 C ? A ? 107 CE1 1
   ATOM 1506 NE2 A HIS A 136 ? 23.31407 31.34707 25.59072 0.491 18.88802 N ? A ? 107 NE2 1
   ATOM 1507 N B HIS A 136 ? 25.08305 33.00043 21.74964 0.509 15.35710 N ? A ? 107 N 1
   ATOM 1508 CA B HIS A 136 ? 25.37350 31.56492 21.65877 0.509 16.49945 C ? A ? 107 CA 1
   ATOM 1509 C B HIS A 136 ? 25.72979 31.16111 20.23841 0.509 15.12370 C ? A ? 107 C 1
   ATOM 1510 O B HIS A 136 ? 25.20036 31.69769 19.26050 0.509 19.26930 O ? A ? 107 O 1
   ATOM 1511 CB B HIS A 136 ? 24.18298 30.71300 22.10647 0.509 16.60838 C ? A ? 107 CB 1
   ATOM 1512 CG B HIS A 136 ? 24.03129 30.62891 23.58181 0.509 17.25779 C ? A ? 107 CG 1
   ATOM 1513 ND1 B HIS A 136 ? 24.71514 29.71889 24.36393 0.509 20.46597 N ? A ? 107 ND1 1
   ATOM 1514 CD2 B HIS A 136 ? 23.27640 31.35983 24.42946 0.509 17.17153 C ? A ? 107 CD2 1
   ATOM 1515 CE1 B HIS A 136 ? 24.37499 29.89176 25.62750 0.509 17.08684 C ? A ? 107 CE1 1
   ATOM 1516 NE2 B HIS A 136 ? 23.50537 30.88236 25.69230 0.509 17.98453 N ? A ? 107 NE2 1
   ATOM 1517 N A LYS A 137 ? 26.39650 30.42526 19.74492 0.491 19.13908 N ? A ? 108 N 1
   ATOM 1518 CA A LYS A 137 ? 26.61083 29.98671 18.37109 0.491 16.80480 C ? A ? 108 CA 1
   ATOM 1519 C A LYS A 137 ? 25.31543 29.47794 17.72444 0.491 18.37298 C ? A ? 108 C 1
   ATOM 1520 O A LYS A 137 ? 25.10059 29.67198 16.51822 0.491 14.92901 O ? A ? 108 O 1
   ATOM 1521 CB A LYS A 137 ? 27.67161 28.88965 18.37081 0.491 22.94412 C ? A ? 108 CB 1
   ATOM 1522 CG A LYS A 137 ? 28.16774 28.50263 16.99862 0.491 26.08683 C ? A ? 108 CG 1
   ATOM 1523 CD A LYS A 137 ? 29.24347 27.44047 17.11526 0.491 37.14814 C ? A ? 108 CD 1
   ATOM 1524 CE A LYS A 137 ? 30.50944 28.00037 17.76355 0.491 39.10751 C ? A ? 108 CE 1
   ATOM 1525 NZ A LYS A 137 ? 31.26448 28.93788 16.87199 0.491 42.75337 N ? A ? 108 NZ 1
   ATOM 1526 N B LYS A 137 ? 26.59628 30.15202 20.13264 0.509 19.28302 N ? A ? 108 N 1
   ATOM 1527 CA B LYS A 137 ? 27.02398 29.68000 18.81883 0.509 20.68867 C ? A ? 108 CA 1
   ATOM 1528 C B LYS A 137 ? 25.84245 29.16591 17.97823 0.509 21.80001 C ? A ? 108 C 1
   ATOM 1529 O B LYS A 137 ? 25.78714 29.41955 16.77246 0.509 20.81984 O ? A ? 108 O 1
   ATOM 1530 CB B LYS A 137 ? 28.09637 28.60789 19.00605 0.509 17.78092 C ? A ? 108 CB 1
   ATOM 1531 CG B LYS A 137 ? 28.64576 28.00871 17.72810 0.509 29.43452 C ? A ? 108 CG 1
   ATOM 1532 CD B LYS A 137 ? 29.69901 26.94483 18.05370 0.509 39.01635 C ? A ? 108 CD 1
   ATOM 1533 CE B LYS A 137 ? 31.02375 27.57773 18.54134 0.509 41.47595 C ? A ? 108 CE 1
   ATOM 1534 NZ B LYS A 137 ? 32.18356 26.60435 18.60961 0.509 50.67893 N ? A ? 108 NZ 1
   ATOM 1535 N A ALA A 138 ? 24.44175 28.81817 18.50808 0.491 15.73852 N ? A ? 109 N 1
   ATOM 1536 CA A ALA A 138 ? 23.17366 28.31090 17.96937 0.491 20.17786 C ? A ? 109 CA 1
   ATOM 1537 C A ALA A 138 ? 22.22452 29.42601 17.53166 0.491 22.60397 C ? A ? 109 C 1
   ATOM 1538 O A ALA A 138 ? 21.22093 29.12840 16.87456 0.491 18.20674 O ? A ? 109 O 1
   ATOM 1539 CB A ALA A 138 ? 22.46239 27.43399 19.02301 0.491 17.03562 C ? A ? 109 CB 1
   ATOM 1540 N B ALA A 138 ? 24.85768 28.48484 18.59434 0.509 15.75623 N ? A ? 109 N 1
   ATOM 1541 CA B ALA A 138 ? 23.72991 28.03762 17.77706 0.509 17.36152 C ? A ? 109 CA 1
   ATOM 1542 C B ALA A 138 ? 22.89397 29.19531 17.25319 0.509 15.53233 C ? A ? 109 C 1
   ATOM 1543 O B ALA A 138 ? 22.03929 28.96942 16.40243 0.509 20.81596 O ? A ? 109 O 1
   ATOM 1544 CB B ALA A 138 ? 22.85797 27.07654 18.59250 0.509 19.86234 C ? A ? 109 CB 1
   ATOM 1545 N A ASP A 139 ? 22.51898 30.69140 17.87216 0.491 11.26663 N ? A ? 110 N 1
   ATOM 1546 CA A ASP A 139 ? 21.66974 31.84522 17.57183 0.491 17.46519 C ? A ? 110 CA 1
   ATOM 1547 C A ASP A 139 ? 22.31490 32.82324 16.59862 0.491 22.04263 C ? A ? 110 C 1
   ATOM 1548 O A ASP A 139 ? 21.74313 33.90163 16.34768 0.491 18.98754 O ? A ? 110 O 1
   ATOM 1549 CB A ASP A 139 ? 21.32413 32.60614 18.85671 0.491 13.11735 C ? A ? 110 CB 1
   ATOM 1550 CG A ASP A 139 ? 20.40604 31.83627 19.77601 0.491 20.33866 C ? A ? 110 CG 1
   ATOM 1551 OD1 A ASP A 139 ? 19.66855 30.94269 19.27966 0.491 13.53869 O ? A ? 110 OD1 1
   ATOM 1552 OD2 A ASP A 139 ? 20.38978 32.14757 21.00204 0.491 17.40486 O ? A ? 110 OD2 1
   ATOM 1553 N B ASP A 139 ? 23.08741 30.42348 17.77615 0.509 16.27961 N ? A ? 110 N 1
   ATOM 1554 CA B ASP A 139 ? 22.23969 31.57649 17.49834 0.509 17.15388 C ? A ? 110 CA 1
   ATOM 1555 C B ASP A 139 ? 22.83292 32.50603 16.45212 0.509 12.84151 C ? A ? 110 C 1
   ATOM 1556 O B ASP A 139 ? 22.22814 33.53957 16.14179 0.509 19.45650 O ? A ? 110 O 1
   ATOM 1557 CB B ASP A 139 ? 21.93693 32.35092 18.80025 0.509 13.62877 C ? A ? 110 CB 1
   ATOM 1558 CG B ASP A 139 ? 20.88648 31.65496 19.64850 0.509 15.82391 C ? A ? 110 CG 1
   ATOM 1559 OD1 B ASP A 139 ? 20.34872 30.63663 19.15101 0.509 19.39179 O ? A ? 110 OD1 1
   ATOM 1560 OD2 B ASP A 139 ? 20.58496 32.09480 20.79776 0.509 19.12077 O ? A ? 110 OD2 1
   ATOM 1561 N A VAL A 140 ? 23.49249 32.50300 16.07308 0.491 20.63679 N ? A ? 111 N 1
   ATOM 1562 CA A VAL A 140 ? 24.11082 33.39192 15.09602 0.491 17.98527 C ? A ? 111 CA 1
   ATOM 1563 C A VAL A 140 ? 23.23176 33.49774 13.86201 0.491 23.63548 C ? A ? 111 C 1
   ATOM 1564 O A VAL A 140 ? 23.04678 34.58418 13.29398 0.491 24.63564 O ? A ? 111 O 1
   ATOM 1565 CB A VAL A 140 ? 25.52263 32.90060 14.74451 0.491 22.21483 C ? A ? 111 CB 1
   ATOM 1566 CG1 A VAL A 140 ? 26.08418 33.72025 13.61079 0.491 22.63107 C ? A ? 111 CG1 1
   ATOM 1567 CG2 A VAL A 140 ? 26.43119 33.04209 15.96126 0.491 17.82277 C ? A ? 111 CG2 1
   ATOM 1568 N B VAL A 140 ? 23.96781 32.14344 15.85810 0.509 19.15169 N ? A ? 111 N 1
   ATOM 1569 CA B VAL A 140 ? 24.55903 33.06811 14.89804 0.509 20.27071 C ? A ? 111 CA 1
   ATOM 1570 C B VAL A 140 ? 23.60316 33.38413 13.74745 0.509 23.97183 C ? A ? 111 C 1
   ATOM 1571 O B VAL A 140 ? 23.62441 34.49622 13.20385 0.509 26.61879 O ? A ? 111 O 1
   ATOM 1572 CB B VAL A 140 ? 25.89998 32.51574 14.40489 0.509 23.01677 C ? A ? 111 CB 1
   ATOM 1573 CG1 B VAL A 140 ? 26.52486 33.47194 13.40839 0.509 26.35109 C ? A ? 111 CG1 1
   ATOM 1574 CG2 B VAL A 140 ? 26.85760 32.38132 15.59537 0.509 22.18657 C ? A ? 111 CG2 1
   ATOM 1575 N A GLU A 141 ? 22.65913 32.38361 13.43387 0.491 24.43995 N ? A ? 112 N 1
   ATOM 1576 CA A GLU A 141 ? 21.85121 32.46156 12.22567 0.491 28.33990 C ? A ? 112 CA 1
   ATOM 1577 C A GLU A 141 ? 20.47603 33.03358 12.49904 0.491 30.10397 C ? A ? 112 C 1
   ATOM 1578 O A GLU A 141 ? 19.70270 33.23344 11.55537 0.491 36.38839 O ? A ? 112 O 1
   ATOM 1579 CB A GLU A 141 ? 21.75079 31.07786 11.55512 0.491 23.71721 C ? A ? 112 CB 1
   ATOM 1580 CG A GLU A 141 ? 22.95215 30.72976 10.71312 0.491 40.04537 C ? A ? 112 CG 1
   ATOM 1581 CD A GLU A 141 ? 23.07651 31.61257 9.46198 0.491 52.78436 C ? A ? 112 CD 1
   ATOM 1582 OE1 A GLU A 141 ? 22.05887 32.20958 9.02339 0.491 39.17646 O ? A ? 112 OE1 1
   ATOM 1583 OE2 A GLU A 141 ? 24.20267 31.72028 8.92743 0.491 63.98709 O ? A ? 112 OE2 1
   ATOM 1584 N B GLU A 141 ? 22.72636 32.45675 13.37177 0.509 24.72577 N ? A ? 112 N 1
   ATOM 1585 CA B GLU A 141 ? 21.86372 32.78213 12.23118 0.509 23.25028 C ? A ? 112 CA 1
   ATOM 1586 C B GLU A 141 ? 20.61937 33.53053 12.66000 0.509 32.71557 C ? A ? 112 C 1
   ATOM 1587 O B GLU A 141 ? 20.04213 34.30051 11.86627 0.509 26.21389 O ? A ? 112 O 1
   ATOM 1588 CB B GLU A 141 ? 21.48821 31.50320 11.46553 0.509 33.97795 C ? A ? 112 CB 1
   ATOM 1589 CG B GLU A 141 ? 22.68690 30.67478 11.09411 0.509 29.40155 C ? A ? 112 CG 1
   ATOM 1590 CD B GLU A 141 ? 23.59433 31.36841 10.06902 0.509 52.03642 C ? A ? 112 CD 1
   ATOM 1591 OE1 B GLU A 141 ? 23.06572 31.99110 9.10759 0.509 51.51400 O ? A ? 112 OE1 1
   ATOM 1592 OE2 B GLU A 141 ? 24.83807 31.29904 10.23453 0.509 52.52555 O ? A ? 112 OE2 1
   ATOM 1593 N A LYS A 142 ? 20.16525 33.32460 13.76424 0.491 25.47764 N ? A ? 113 N 1
   ATOM 1594 CA A LYS A 142 ? 18.92856 33.98009 14.15053 0.491 20.35984 C ? A ? 113 CA 1
   ATOM 1595 C A LYS A 142 ? 19.08607 35.48370 14.36924 0.491 29.28046 C ? A ? 113 C 1
   ATOM 1596 O A LYS A 142 ? 18.13368 36.24958 14.13041 0.491 24.45776 O ? A ? 113 O 1
   ATOM 1597 CB A LYS A 142 ? 18.39958 33.30462 15.42577 0.491 23.81221 C ? A ? 113 CB 1
   ATOM 1598 CG A LYS A 142 ? 17.22145 33.94820 16.06611 0.491 29.84266 C ? A ? 113 CG 1
   ATOM 1599 CD A LYS A 142 ? 16.73505 33.13038 17.25568 0.491 23.55105 C ? A ? 113 CD 1
   ATOM 1600 CE A LYS A 142 ? 15.74472 33.94724 18.04625 0.491 28.84145 C ? A ? 113 CE 1
   ATOM 1601 NZ A LYS A 142 ? 15.52117 33.26474 19.34361 0.491 42.36434 N ? A ? 113 NZ 1
   ATOM 1602 N B LYS A 142 ? 20.21735 33.33203 13.91533 0.509 24.72550 N ? A ? 113 N 1
   ATOM 1603 CA B LYS A 142 ? 19.02014 33.94999 14.45041 0.509 21.61096 C ? A ? 113 CA 1
   ATOM 1604 C B LYS A 142 ? 19.11751 35.47241 14.43430 0.509 29.39620 C ? A ? 113 C 1
   ATOM 1605 O B LYS A 142 ? 18.23399 36.15900 13.90636 0.509 26.78804 O ? A ? 113 O 1
   ATOM 1606 CB B LYS A 142 ? 18.81274 33.42251 15.87237 0.509 23.98493 C ? A ? 113 CB 1
   ATOM 1607 CG B LYS A 142 ? 17.55644 33.82621 16.51897 0.509 22.52440 C ? A ? 113 CG 1
   ATOM 1608 CD B LYS A 142 ? 17.46457 33.27825 17.92808 0.509 22.76685 C ? A ? 113 CD 1
   ATOM 1609 CE B LYS A 142 ? 16.16144 33.61286 18.51455 0.509 32.21619 C ? A ? 113 CE 1
   ATOM 1610 NZ B LYS A 142 ? 15.97440 32.78148 19.72189 0.509 32.11962 N ? A ? 113 NZ 1
   ATOM 1611 N A TYR A 143 ? 20.25470 35.93450 14.83429 0.491 20.63352 N ? A ? 114 N 1
   ATOM 1612 CA A TYR A 143 ? 20.44093 37.32997 15.22240 0.491 19.74983 C ? A ? 114 CA 1
   ATOM 1613 C A TYR A 143 ? 21.10382 38.05542 14.06832 0.491 29.00158 C ? A ? 114 C 1
   ATOM 1614 O A TYR A 143 ? 22.24294 38.51956 14.14498 0.491 24.61886 O ? A ? 114 O 1
   ATOM 1615 CB A TYR A 143 ? 21.25554 37.43378 16.52011 0.491 17.56399 C ? A ? 114 CB 1
   ATOM 1616 CG A TYR A 143 ? 20.38513 37.05511 17.68991 0.491 18.37999 C ? A ? 114 CG 1
   ATOM 1617 CD1 A TYR A 143 ? 19.14230 37.65350 17.85973 0.491 17.67407 C ? A ? 114 CD1 1
   ATOM 1618 CD2 A TYR A 143 ? 20.75905 36.04412 18.58210 0.491 18.92563 C ? A ? 114 CD2 1
   ATOM 1619 CE1 A TYR A 143 ? 18.31245 37.28852 18.92369 0.491 15.06030 C ? A ? 114 CE1 1
   ATOM 1620 CE2 A TYR A 143 ? 19.93440 35.67322 19.62447 0.491 19.98024 C ? A ? 114 CE2 1
   ATOM 1621 CZ A TYR A 143 ? 18.73683 36.29628 19.80438 0.491 16.55342 C ? A ? 114 CZ 1
   ATOM 1622 OH A TYR A 143 ? 17.92363 35.90283 20.81820 0.491 19.30231 O ? A ? 114 OH 1
   ATOM 1623 N B TYR A 143 ? 20.15731 36.02967 15.05753 0.509 21.84328 N ? A ? 114 N 1
   ATOM 1624 CA B TYR A 143 ? 20.22902 37.47467 15.27590 0.509 18.29688 C ? A ? 114 CA 1
   ATOM 1625 C B TYR A 143 ? 21.01549 38.08602 14.12570 0.509 29.04338 C ? A ? 114 C 1
   ATOM 1626 O B TYR A 143 ? 22.17314 38.49190 14.25666 0.509 24.42568 O ? A ? 114 O 1
   ATOM 1627 CB B TYR A 143 ? 20.85446 37.78968 16.63847 0.509 22.30236 C ? A ? 114 CB 1
   ATOM 1628 CG B TYR A 143 ? 19.98772 37.27564 17.76006 0.509 15.45503 C ? A ? 114 CG 1
   ATOM 1629 CD1 B TYR A 143 ? 18.68085 37.71239 17.89062 0.509 21.16593 C ? A ? 114 CD1 1
   ATOM 1630 CD2 B TYR A 143 ? 20.45104 36.30722 18.65820 0.509 19.10781 C ? A ? 114 CD2 1
   ATOM 1631 CE1 B TYR A 143 ? 17.86805 37.23389 18.90811 0.509 12.74563 C ? A ? 114 CE1 1
   ATOM 1632 CE2 B TYR A 143 ? 19.64008 35.82402 19.68040 0.509 17.19114 C ? A ? 114 CE2 1
   ATOM 1633 CZ B TYR A 143 ? 18.37045 36.29363 19.80504 0.509 18.01814 C ? A ? 114 CZ 1
   ATOM 1634 OH B TYR A 143 ? 17.57591 35.78358 20.78527 0.509 15.84418 O ? A ? 114 OH 1
   ATOM 1635 N . LYS A 144 ? 20.34384 38.11643 12.97024 1.000 26.80245 N ? A ? 115 N 1
   ATOM 1636 CA . LYS A 144 ? 20.90164 38.67407 11.74732 1.000 37.96447 C ? A ? 115 CA 1
   ATOM 1637 C . LYS A 144 ? 20.68417 40.16200 11.57161 1.000 21.19085 C ? A ? 115 C 1
   ATOM 1638 O . LYS A 144 ? 21.43337 40.76647 10.80264 1.000 26.94199 O ? A ? 115 O 1
   ATOM 1639 CB . LYS A 144 ? 20.34546 37.95031 10.51369 1.000 38.35788 C ? A ? 115 CB 1
   ATOM 1640 CG . LYS A 144 ? 21.23159 36.76393 10.17496 1.000 48.06308 C ? A ? 115 CG 1
   ATOM 1641 CD . LYS A 144 ? 21.29703 36.50506 8.68461 1.000 40.64383 C ? A ? 115 CD 1
   ATOM 1642 CE . LYS A 144 ? 20.66043 35.18385 8.39484 1.000 36.47469 C ? A ? 115 CE 1
   ATOM 1643 NZ . LYS A 144 ? 19.40003 35.12744 9.18316 1.000 45.01510 N ? A ? 115 NZ 1
   ATOM 1644 N A ASP A 145 ? 19.70560 40.77184 12.25369 0.409 25.93138 N ? A ? 116 N 1
   ATOM 1645 CA A ASP A 145 ? 19.40565 42.18700 12.08460 0.409 22.30307 C ? A ? 116 CA 1
   ATOM 1646 C A ASP A 145 ? 19.03546 42.76870 13.43776 0.409 22.03609 C ? A ? 116 C 1
   ATOM 1647 O A ASP A 145 ? 18.91574 42.04250 14.42961 0.409 22.59714 O ? A ? 116 O 1
   ATOM 1648 CB A ASP A 145 ? 18.26960 42.41234 11.05906 0.409 17.76094 C ? A ? 116 CB 1
   ATOM 1649 CG A ASP A 145 ? 16.92299 41.79156 11.49078 0.409 23.64296 C ? A ? 116 CG 1
   ATOM 1650 OD1 A ASP A 145 ? 16.86302 41.13484 12.55337 0.409 21.02065 O ? A ? 116 OD1 1
   ATOM 1651 OD2 A ASP A 145 ? 15.90536 41.97635 10.77202 0.409 19.82951 O ? A ? 116 OD2 1
   ATOM 1652 N C ASP A 145 ? 19.69392 40.76134 12.24633 0.591 26.01258 N ? A ? 116 N 1
   ATOM 1653 CA C ASP A 145 ? 19.38786 42.16545 12.03638 0.591 22.32078 C ? A ? 116 CA 1
   ATOM 1654 C C ASP A 145 ? 19.04341 42.79763 13.36731 0.591 22.00905 C ? A ? 116 C 1
   ATOM 1655 O C ASP A 145 ? 18.83535 42.10700 14.37067 0.591 22.54505 O ? A ? 116 O 1
   ATOM 1656 CB C ASP A 145 ? 18.22308 42.37337 11.01833 0.591 17.69378 C ? A ? 116 CB 1
   ATOM 1657 CG C ASP A 145 ? 16.81310 42.03419 11.59078 0.591 25.56757 C ? A ? 116 CG 1
   ATOM 1658 OD1 C ASP A 145 ? 16.71723 41.16727 12.50006 0.591 21.00277 O ? A ? 116 OD1 1
   ATOM 1659 OD2 C ASP A 145 ? 15.79023 42.64114 11.11282 0.591 18.42150 O ? A ? 116 OD2 1
   ATOM 1660 N A LEU A 146 ? 18.80142 44.08186 13.47800 0.409 19.74999 N ? A ? 117 N 1
   ATOM 1661 CA A LEU A 146 ? 18.36266 44.68721 14.73488 0.409 21.14772 C ? A ? 117 CA 1
   ATOM 1662 C A LEU A 146 ? 16.97126 44.21890 15.15615 0.409 27.44321 C ? A ? 117 C 1
   ATOM 1663 O A LEU A 146 ? 16.69745 44.10297 16.35717 0.409 16.14445 O ? A ? 117 O 1
   ATOM 1664 CB A LEU A 146 ? 18.39233 46.21908 14.63459 0.409 23.32061 C ? A ? 117 CB 1
   ATOM 1665 CG A LEU A 146 ? 19.72489 46.89806 14.97329 0.409 23.17981 C ? A ? 117 CG 1
   ATOM 1666 CD1 A LEU A 146 ? 20.81310 46.53313 13.94303 0.409 26.46384 C ? A ? 117 CD1 1
   ATOM 1667 CD2 A LEU A 146 ? 19.52786 48.38048 15.02593 0.409 25.31920 C ? A ? 117 CD2 1
   ATOM 1668 N C LEU A 146 ? 18.92818 44.12193 13.36891 0.591 18.07841 N ? A ? 117 N 1
   ATOM 1669 CA C LEU A 146 ? 18.57749 44.78304 14.62234 0.591 24.23702 C ? A ? 117 CA 1
   ATOM 1670 C C LEU A 146 ? 17.12651 44.58210 15.05988 0.591 21.48713 C ? A ? 117 C 1
   ATOM 1671 O C LEU A 146 ? 16.82334 44.71789 16.24961 0.591 22.69676 O ? A ? 117 O 1
   ATOM 1672 CB C LEU A 146 ? 18.87650 46.27545 14.50422 0.591 30.16284 C ? A ? 117 CB 1
   ATOM 1673 CG C LEU A 146 ? 20.38585 46.47240 14.39348 0.591 29.57316 C ? A ? 117 CG 1
   ATOM 1674 CD1 C LEU A 146 ? 20.72069 47.90568 14.02714 0.591 24.66590 C ? A ? 117 CD1 1
   ATOM 1675 CD2 C LEU A 146 ? 21.03754 46.08921 15.71843 0.591 24.83776 C ? A ? 117 CD2 1
   ATOM 1676 N A THR A 147 ? 16.05762 43.97854 14.20245 0.409 15.13080 N ? A ? 118 N 1
   ATOM 1677 CA A THR A 147 ? 14.71985 43.53684 14.58665 0.409 19.42498 C ? A ? 118 CA 1
   ATOM 1678 C A THR A 147 ? 14.79049 42.26744 15.41982 0.409 17.08414 C ? A ? 118 C 1
   ATOM 1679 O A THR A 147 ? 14.11557 42.15180 16.44562 0.409 16.61328 O ? A ? 118 O 1
   ATOM 1680 CB A THR A 147 ? 13.82312 43.32384 13.33615 0.409 10.47869 C ? A ? 118 CB 1
   ATOM 1681 OG1 A THR A 147 ? 13.50612 44.60837 12.80919 0.409 14.23457 O ? A ? 118 OG1 1
   ATOM 1682 CG2 A THR A 147 ? 12.52382 42.66171 13.72525 0.409 14.23177 C ? A ? 118 CG2 1
   ATOM 1683 N C THR A 147 ? 16.19430 44.29015 14.15204 0.591 16.45279 N ? A ? 118 N 1
   ATOM 1684 CA C THR A 147 ? 14.84520 43.99725 14.61041 0.591 13.88668 C ? A ? 118 CA 1
   ATOM 1685 C C THR A 147 ? 14.81241 42.73160 15.45961 0.591 19.37042 C ? A ? 118 C 1
   ATOM 1686 O C THR A 147 ? 14.13942 42.68949 16.49868 0.591 22.73321 O ? A ? 118 O 1
   ATOM 1687 CB C THR A 147 ? 13.90881 43.89090 13.37828 0.591 24.37162 C ? A ? 118 CB 1
   ATOM 1688 OG1 C THR A 147 ? 13.93209 45.16187 12.71843 0.591 14.30389 O ? A ? 118 OG1 1
   ATOM 1689 CG2 C THR A 147 ? 12.48521 43.56224 13.78182 0.591 14.72913 C ? A ? 118 CG2 1
   ATOM 1690 N A SER A 148 ? 15.63853 41.32684 15.02736 0.409 17.10198 N ? A ? 119 N 1
   ATOM 1691 CA A SER A 148 ? 15.75308 40.10591 15.81638 0.409 16.07972 C ? A ? 119 CA 1
   ATOM 1692 C A SER A 148 ? 16.35675 40.38135 17.18581 0.409 18.57916 C ? A ? 119 C 1
   ATOM 1693 O A SER A 148 ? 16.08815 39.62770 18.11886 0.409 16.57237 O ? A ? 119 O 1
   ATOM 1694 CB A SER A 148 ? 16.59244 39.06546 15.07292 0.409 17.81666 C ? A ? 119 CB 1
   ATOM 1695 OG A SER A 148 ? 17.93847 39.49005 14.89037 0.409 18.92210 O ? A ? 119 OG 1
   ATOM 1696 N C SER A 148 ? 15.56618 41.70479 15.07296 0.591 13.54227 N ? A ? 119 N 1
   ATOM 1697 CA C SER A 148 ? 15.54909 40.47745 15.87546 0.591 14.56136 C ? A ? 119 CA 1
   ATOM 1698 C C SER A 148 ? 16.16161 40.73142 17.24765 0.591 18.13594 C ? A ? 119 C 1
   ATOM 1699 O C SER A 148 ? 15.69641 40.16449 18.23622 0.591 23.61478 O ? A ? 119 O 1
   ATOM 1700 CB C SER A 148 ? 16.31239 39.35224 15.17427 0.591 18.78784 C ? A ? 119 CB 1
   ATOM 1701 OG C SER A 148 ? 17.68070 39.69500 15.00159 0.591 24.47115 O ? A ? 119 OG 1
   ATOM 1702 N A LEU A 149 ? 17.16249 41.45046 17.33296 0.409 25.30387 N ? A ? 120 N 1
   ATOM 1703 CA A LEU A 149 ? 17.75734 41.79919 18.63844 0.409 23.64304 C ? A ? 120 CA 1
   ATOM 1704 C A LEU A 149 ? 16.79677 42.59934 19.50432 0.409 29.08871 C ? A ? 120 C 1
   ATOM 1705 O A LEU A 149 ? 16.80583 42.47538 20.73694 0.409 27.46976 O ? A ? 120 O 1
   ATOM 1706 CB A LEU A 149 ? 19.04871 42.60226 18.45104 0.409 27.62951 C ? A ? 120 CB 1
   ATOM 1707 CG A LEU A 149 ? 20.41063 41.93213 18.25568 0.409 23.75997 C ? A ? 120 CG 1
   ATOM 1708 CD1 A LEU A 149 ? 20.35389 40.87914 17.16367 0.409 36.03222 C ? A ? 120 CD1 1
   ATOM 1709 CD2 A LEU A 149 ? 21.43255 42.97302 17.91382 0.409 35.18611 C ? A ? 120 CD2 1
   ATOM 1710 N C LEU A 149 ? 17.20944 41.57864 17.32601 0.591 25.29022 N ? A ? 120 N 1
   ATOM 1711 CA C LEU A 149 ? 17.83119 41.90021 18.62923 0.591 23.29860 C ? A ? 120 CA 1
   ATOM 1712 C C LEU A 149 ? 16.88032 42.69503 19.49958 0.591 28.94359 C ? A ? 120 C 1
   ATOM 1713 O C LEU A 149 ? 16.95146 42.63277 20.73714 0.591 27.49251 O ? A ? 120 O 1
   ATOM 1714 CB C LEU A 149 ? 19.14693 42.67587 18.44596 0.591 27.47236 C ? A ? 120 CB 1
   ATOM 1715 CG C LEU A 149 ? 20.38137 41.90264 17.96879 0.591 23.70378 C ? A ? 120 CG 1
   ATOM 1716 CD1 C LEU A 149 ? 21.56708 42.77843 17.63387 0.591 36.36117 C ? A ? 120 CD1 1
   ATOM 1717 CD2 C LEU A 149 ? 20.75888 40.79717 18.95434 0.591 15.93165 C ? A ? 120 CD2 1
   ATOM 1718 N . GLU A 150 ? 15.95620 43.42189 18.87008 1.000 26.62842 N ? A ? 121 N 1
   ATOM 1719 CA . GLU A 150 ? 14.94438 44.18907 19.57497 1.000 26.39399 C ? A ? 121 CA 1
   ATOM 1720 C . GLU A 150 ? 13.98550 43.29994 20.34102 1.000 30.21549 C ? A ? 121 C 1
   ATOM 1721 O . GLU A 150 ? 13.40877 43.72340 21.34922 1.000 31.31513 O ? A ? 121 O 1
   ATOM 1722 CB . GLU A 150 ? 14.22069 45.05792 18.54160 1.000 30.78728 C ? A ? 121 CB 1
   ATOM 1723 CG . GLU A 150 ? 13.71793 46.34877 18.93139 1.000 48.05411 C ? A ? 121 CG 1
   ATOM 1724 CD . GLU A 150 ? 12.90048 46.95129 17.77685 1.000 48.62082 C ? A ? 121 CD 1
   ATOM 1725 OE1 . GLU A 150 ? 12.22790 46.18326 17.01970 1.000 34.50665 O ? A ? 121 OE1 1
   ATOM 1726 OE2 . GLU A 150 ? 12.93415 48.17272 17.62598 1.000 54.12138 O ? A ? 121 OE2 1
   ATOM 1727 N A SER A 151 ? 13.81923 42.05113 19.94491 0.430 28.90460 N ? A ? 122 N 1
   ATOM 1728 CA A SER A 151 ? 12.99206 41.15745 20.75637 0.430 28.94192 C ? A ? 122 CA 1
   ATOM 1729 C A SER A 151 ? 13.81681 40.16657 21.58274 0.430 38.06035 C ? A ? 122 C 1
   ATOM 1730 O A SER A 151 ? 13.37937 39.04350 21.84235 0.430 26.36817 O ? A ? 122 O 1
   ATOM 1731 CB A SER A 151 ? 11.97198 40.41429 19.88961 0.430 41.21195 C ? A ? 122 CB 1
   ATOM 1732 OG A SER A 151 ? 12.50428 40.03168 18.64269 0.430 26.54917 O ? A ? 122 OG 1
   ATOM 1733 N B SER A 151 ? 13.87186 42.05128 19.93277 0.570 28.86990 N ? A ? 122 N 1
   ATOM 1734 CA B SER A 151 ? 13.02923 41.13458 20.69654 0.570 28.92359 C ? A ? 122 CA 1
   ATOM 1735 C B SER A 151 ? 13.79433 40.24232 21.67638 0.570 38.39524 C ? A ? 122 C 1
   ATOM 1736 O B SER A 151 ? 13.15893 39.52209 22.45601 0.570 25.63083 O ? A ? 122 O 1
   ATOM 1737 CB B SER A 151 ? 12.19414 40.26088 19.74109 0.570 40.58783 C ? A ? 122 CB 1
   ATOM 1738 OG B SER A 151 ? 11.09260 41.00334 19.21962 0.570 41.80531 O ? A ? 122 OG 1
   ATOM 1739 N A ALA A 152 ? 14.99249 40.58416 22.04773 0.430 23.64784 N ? A ? 123 N 1
   ATOM 1740 CA A ALA A 152 ? 15.90473 39.71277 22.77267 0.430 20.45024 C ? A ? 123 CA 1
   ATOM 1741 C A ALA A 152 ? 16.11613 40.22781 24.19354 0.430 19.47862 C ? A ? 123 C 1
   ATOM 1742 O A ALA A 152 ? 15.74257 41.34738 24.53635 0.430 20.51162 O ? A ? 123 O 1
   ATOM 1743 CB A ALA A 152 ? 17.25368 39.62226 22.03536 0.430 19.88788 C ? A ? 123 CB 1
   ATOM 1744 N B ALA A 152 ? 15.12749 40.29777 21.68953 0.570 19.26406 N ? A ? 123 N 1
   ATOM 1745 CA B ALA A 152 ? 15.94428 39.47563 22.56926 0.570 19.75679 C ? A ? 123 CA 1
   ATOM 1746 C B ALA A 152 ? 16.23767 40.19134 23.89264 0.570 19.61910 C ? A ? 123 C 1
   ATOM 1747 O B ALA A 152 ? 16.09960 41.40372 24.00882 0.570 17.80084 O ? A ? 123 O 1
   ATOM 1748 CB B ALA A 152 ? 17.25499 39.12745 21.85349 0.570 19.07253 C ? A ? 123 CB 1
   ATOM 1749 N A ASN A 153 ? 16.70951 39.38009 25.02871 0.430 19.49381 N ? A ? 124 N 1
   ATOM 1750 CA A ASN A 153 ? 17.22030 39.79386 26.34698 0.430 15.21204 C ? A ? 124 CA 1
   ATOM 1751 C A ASN A 153 ? 18.68031 40.16410 26.14860 0.430 12.78253 C ? A ? 124 C 1
   ATOM 1752 O A ASN A 153 ? 19.54087 39.29487 26.10372 0.430 15.96652 O ? A ? 124 O 1
   ATOM 1753 CB A ASN A 153 ? 17.11975 38.68512 27.39144 0.430 15.88292 C ? A ? 124 CB 1
   ATOM 1754 CG A ASN A 153 ? 15.69482 38.37600 27.77534 0.430 24.66584 C ? A ? 124 CG 1
   ATOM 1755 OD1 A ASN A 153 ? 14.93740 39.28079 28.10732 0.430 20.06658 O ? A ? 124 OD1 1
   ATOM 1756 ND2 A ASN A 153 ? 15.32496 37.08717 27.74143 0.430 15.65210 N ? A ? 124 ND2 1
   ATOM 1757 N B ASN A 153 ? 16.62893 39.40838 24.89449 0.570 18.87071 N ? A ? 124 N 1
   ATOM 1758 CA B ASN A 153 ? 17.08773 39.94332 26.18745 0.570 15.35358 C ? A ? 124 CA 1
   ATOM 1759 C B ASN A 153 ? 18.53179 40.38665 26.01500 0.570 14.71175 C ? A ? 124 C 1
   ATOM 1760 O B ASN A 153 ? 19.37726 39.55186 25.68896 0.570 11.91217 O ? A ? 124 O 1
   ATOM 1761 CB B ASN A 153 ? 17.01661 38.88148 27.28674 0.570 17.32235 C ? A ? 124 CB 1
   ATOM 1762 CG B ASN A 153 ? 15.60216 38.44279 27.54599 0.570 22.31480 C ? A ? 124 CG 1
   ATOM 1763 OD1 B ASN A 153 ? 14.67881 39.17760 27.22465 0.570 17.80828 O ? A ? 124 OD1 1
   ATOM 1764 ND2 B ASN A 153 ? 15.42326 37.25472 28.13604 0.570 21.59742 N ? A ? 124 ND2 1
   ATOM 1765 N A ILE A 154 ? 18.95686 41.42878 25.96313 0.430 16.12965 N ? A ? 125 N 1
   ATOM 1766 CA A ILE A 154 ? 20.32094 41.87691 25.70318 0.430 11.67689 C ? A ? 125 CA 1
   ATOM 1767 C A ILE A 154 ? 20.92573 42.31852 27.03118 0.430 17.70047 C ? A ? 125 C 1
   ATOM 1768 O A ILE A 154 ? 20.23507 42.92807 27.85939 0.430 13.72231 O ? A ? 125 O 1
   ATOM 1769 CB A ILE A 154 ? 20.34032 43.02495 24.67658 0.430 17.41714 C ? A ? 125 CB 1
   ATOM 1770 CG1 A ILE A 154 ? 19.80951 42.58956 23.26002 0.430 11.89098 C ? A ? 125 CG1 1
   ATOM 1771 CG2 A ILE A 154 ? 21.74412 43.64787 24.57928 0.430 12.52437 C ? A ? 125 CG2 1
   ATOM 1772 CD1 A ILE A 154 ? 19.88221 43.72886 22.20300 0.430 19.09785 C ? A ? 125 CD1 1
   ATOM 1773 N B ILE A 154 ? 18.78293 41.69077 26.15454 0.570 15.67484 N ? A ? 125 N 1
   ATOM 1774 CA B ILE A 154 ? 20.08781 42.29834 25.89563 0.570 16.18598 C ? A ? 125 CA 1
   ATOM 1775 C B ILE A 154 ? 20.68841 42.69495 27.24005 0.570 16.46284 C ? A ? 125 C 1
   ATOM 1776 O B ILE A 154 ? 19.98287 43.22151 28.10414 0.570 14.44036 O ? A ? 125 O 1
   ATOM 1777 CB B ILE A 154 ? 19.97635 43.51965 24.95760 0.570 11.07584 C ? A ? 125 CB 1
   ATOM 1778 CG1 B ILE A 154 ? 19.26584 43.13462 23.62172 0.570 13.74194 C ? A ? 125 CG1 1
   ATOM 1779 CG2 B ILE A 154 ? 21.41548 44.17344 24.68298 0.570 11.27278 C ? A ? 125 CG2 1
   ATOM 1780 CD1 B ILE A 154 ? 19.27670 44.24284 22.52548 0.570 14.63418 C ? A ? 125 CD1 1
   ATOM 1781 N A ALA A 155 ? 22.20645 42.02595 27.24023 0.430 12.29551 N ? A ? 126 N 1
   ATOM 1782 CA A ALA A 155 ? 22.90377 42.56124 28.41207 0.430 14.44053 C ? A ? 126 CA 1
   ATOM 1783 C A ALA A 155 ? 24.06087 43.45603 27.99660 0.430 10.49447 C ? A ? 126 C 1
   ATOM 1784 O A ALA A 155 ? 24.65240 43.28057 26.93403 0.430 13.95220 O ? A ? 126 O 1
   ATOM 1785 CB A ALA A 155 ? 23.44342 41.45850 29.29715 0.430 13.47422 C ? A ? 126 CB 1
   ATOM 1786 N B ALA A 155 ? 21.98028 42.42354 27.41177 0.570 15.70278 N ? A ? 126 N 1
   ATOM 1787 CA B ALA A 155 ? 22.76182 42.91010 28.54944 0.570 11.83244 C ? A ? 126 CA 1
   ATOM 1788 C B ALA A 155 ? 23.86160 43.84740 28.06717 0.570 14.12074 C ? A ? 126 C 1
   ATOM 1789 O B ALA A 155 ? 24.42781 43.65947 26.98924 0.570 12.45556 O ? A ? 126 O 1
   ATOM 1790 CB B ALA A 155 ? 23.42309 41.77087 29.30135 0.570 11.98813 C ? A ? 126 CB 1
   ATOM 1791 N A ALA A 156 ? 24.39228 44.42296 28.85121 0.430 13.21693 N ? A ? 127 N 1
   ATOM 1792 CA A ALA A 156 ? 25.56854 45.26887 28.63079 0.430 8.52969 C ? A ? 127 CA 1
   ATOM 1793 C A ALA A 156 ? 26.06191 45.69889 30.00828 0.430 11.79501 C ? A ? 127 C 1
   ATOM 1794 O A ALA A 156 ? 25.40228 45.46283 31.02761 0.430 11.29231 O ? A ? 127 O 1
   ATOM 1795 CB A ALA A 156 ? 25.25424 46.48853 27.76438 0.430 11.97343 C ? A ? 127 CB 1
   ATOM 1796 N B ALA A 156 ? 24.16652 44.87256 28.86377 0.570 12.64047 N ? A ? 127 N 1
   ATOM 1797 CA B ALA A 156 ? 25.35187 45.70533 28.59552 0.570 14.46602 C ? A ? 127 CA 1
   ATOM 1798 C B ALA A 156 ? 25.85803 46.24724 29.93084 0.570 9.92699 C ? A ? 127 C 1
   ATOM 1799 O B ALA A 156 ? 25.17639 46.15218 30.95215 0.570 11.19621 O ? A ? 127 O 1
   ATOM 1800 CB B ALA A 156 ? 25.04511 46.85326 27.64681 0.570 12.89346 C ? A ? 127 CB 1
   ATOM 1801 N A GLN A 157 ? 27.23217 46.31604 30.04033 0.430 13.24762 N ? A ? 128 N 1
   ATOM 1802 CA A GLN A 157 ? 27.86184 46.64802 31.31849 0.430 7.49690 C ? A ? 128 CA 1
   ATOM 1803 C A GLN A 157 ? 27.47964 48.05343 31.73864 0.430 11.79539 C ? A ? 128 C 1
   ATOM 1804 O A GLN A 157 ? 27.43200 48.96703 30.91339 0.430 13.32200 O ? A ? 128 O 1
   ATOM 1805 CB A GLN A 157 ? 29.37413 46.52492 31.17196 0.430 9.36439 C ? A ? 128 CB 1
   ATOM 1806 CG A GLN A 157 ? 30.16728 46.96452 32.40407 0.430 12.39413 C ? A ? 128 CG 1
   ATOM 1807 CD A GLN A 157 ? 31.63286 46.70595 32.16743 0.430 14.55590 C ? A ? 128 CD 1
   ATOM 1808 OE1 A GLN A 157 ? 32.15806 47.02735 31.08377 0.430 11.73739 O ? A ? 128 OE1 1
   ATOM 1809 NE2 A GLN A 157 ? 32.30889 46.10905 33.15446 0.430 12.22759 N ? A ? 128 NE2 1
   ATOM 1810 N B GLN A 157 ? 27.06831 46.80630 29.92187 0.570 11.39298 N ? A ? 128 N 1
   ATOM 1811 CA B GLN A 157 ? 27.77050 47.15996 31.16047 0.570 10.05932 C ? A ? 128 CA 1
   ATOM 1812 C B GLN A 157 ? 27.36405 48.56011 31.61561 0.570 13.47450 C ? A ? 128 C 1
   ATOM 1813 O B GLN A 157 ? 27.31066 49.49353 30.80881 0.570 11.84811 O ? A ? 128 O 1
   ATOM 1814 CB B GLN A 157 ? 29.29268 47.06764 30.92950 0.570 10.51411 C ? A ? 128 CB 1
   ATOM 1815 CG B GLN A 157 ? 30.13264 47.40071 32.19140 0.570 10.04607 C ? A ? 128 CG 1
   ATOM 1816 CD B GLN A 157 ? 31.47481 46.66672 32.16692 0.570 14.41525 C ? A ? 128 CD 1
   ATOM 1817 OE1 B GLN A 157 ? 32.12668 46.55233 31.12110 0.570 13.57939 O ? A ? 128 OE1 1
   ATOM 1818 NE2 B GLN A 157 ? 31.89749 46.17933 33.31764 0.570 12.45827 N ? A ? 128 NE2 1
   ATOM 1819 N A LYS A 158 ? 27.19415 48.22184 33.02851 0.430 8.53486 N ? A ? 129 N 1
   ATOM 1820 CA A LYS A 158 ? 26.77347 49.52055 33.54117 0.430 10.68070 C ? A ? 129 CA 1
   ATOM 1821 C A LYS A 158 ? 27.87391 50.55430 33.36310 0.430 7.98471 C ? A ? 129 C 1
   ATOM 1822 O A LYS A 158 ? 29.04023 50.29481 33.63132 0.430 13.00628 O ? A ? 129 O 1
   ATOM 1823 CB A LYS A 158 ? 26.43245 49.42642 35.05136 0.430 10.93222 C ? A ? 129 CB 1
   ATOM 1824 CG A LYS A 158 ? 24.97139 48.99563 35.37879 0.430 16.32663 C ? A ? 129 CG 1
   ATOM 1825 CD A LYS A 158 ? 24.71814 48.93833 36.89777 0.430 22.49331 C ? A ? 129 CD 1
   ATOM 1826 CE A LYS A 158 ? 23.23686 48.56511 37.22369 0.430 19.22953 C ? A ? 129 CE 1
   ATOM 1827 NZ A LYS A 158 ? 23.01104 48.28096 38.67273 0.430 33.61420 N ? A ? 129 NZ 1
   ATOM 1828 N B LYS A 158 ? 27.03344 48.70176 32.90874 0.570 10.65509 N ? A ? 129 N 1
   ATOM 1829 CA B LYS A 158 ? 26.64554 50.00439 33.44037 0.570 7.59130 C ? A ? 129 CA 1
   ATOM 1830 C B LYS A 158 ? 27.71536 51.05383 33.15929 0.570 12.48308 C ? A ? 129 C 1
   ATOM 1831 O B LYS A 158 ? 28.88057 50.84474 33.45126 0.570 11.87232 O ? A ? 129 O 1
   ATOM 1832 CB B LYS A 158 ? 26.44819 49.96662 34.99706 0.570 11.66429 C ? A ? 129 CB 1
   ATOM 1833 CG B LYS A 158 ? 25.48865 48.88518 35.51130 0.570 23.29990 C ? A ? 129 CG 1
   ATOM 1834 CD B LYS A 158 ? 25.26194 48.93002 37.04924 0.570 15.17791 C ? A ? 129 CD 1
   ATOM 1835 CE B LYS A 158 ? 24.25582 47.79933 37.40325 0.570 26.31586 C ? A ? 129 CE 1
   ATOM 1836 NZ B LYS A 158 ? 23.39775 48.05571 38.62766 0.570 35.86110 N ? A ? 129 NZ 1
   ATOM 1837 N A GLY A 159 ? 27.48477 51.74150 32.90916 0.430 12.35444 N ? A ? 130 N 1
   ATOM 1838 CA A GLY A 159 ? 28.38479 52.85180 32.78745 0.430 10.14819 C ? A ? 130 CA 1
   ATOM 1839 C A GLY A 159 ? 29.17488 52.85893 31.50370 0.430 14.56614 C ? A ? 130 C 1
   ATOM 1840 O A GLY A 159 ? 30.20367 53.53093 31.46255 0.430 11.78837 O ? A ? 130 O 1
   ATOM 1841 N B GLY A 159 ? 27.29735 52.20707 32.63515 0.570 13.18721 N ? A ? 130 N 1
   ATOM 1842 CA B GLY A 159 ? 28.16886 53.35921 32.54367 0.570 11.57686 C ? A ? 130 CA 1
   ATOM 1843 C B GLY A 159 ? 29.00967 53.37200 31.28758 0.570 16.43969 C ? A ? 130 C 1
   ATOM 1844 O B GLY A 159 ? 30.00667 54.10933 31.24564 0.570 11.17287 O ? A ? 130 O 1
   ATOM 1845 N A THR A 160 ? 28.70407 52.16400 30.44405 0.430 13.24569 N ? A ? 131 N 1
   ATOM 1846 CA A THR A 160 ? 29.51261 51.98800 29.23637 0.430 12.83388 C ? A ? 131 CA 1
   ATOM 1847 C A THR A 160 ? 28.82304 52.49056 27.97242 0.430 11.46010 C ? A ? 131 C 1
   ATOM 1848 O A THR A 160 ? 27.60042 52.62622 27.89174 0.430 13.27002 O ? A ? 131 O 1
   ATOM 1849 CB A THR A 160 ? 29.92259 50.50823 29.00292 0.430 13.12503 C ? A ? 131 CB 1
   ATOM 1850 OG1 A THR A 160 ? 28.77242 49.72646 28.64820 0.430 11.84815 O ? A ? 131 OG1 1
   ATOM 1851 CG2 A THR A 160 ? 30.58047 49.90735 30.25423 0.430 6.49281 C ? A ? 131 CG2 1
   ATOM 1852 N B THR A 160 ? 28.64095 52.57113 30.26798 0.570 11.87582 N ? A ? 131 N 1
   ATOM 1853 CA B THR A 160 ? 29.50860 52.37487 29.10152 0.570 11.63065 C ? A ? 131 CA 1
   ATOM 1854 C B THR A 160 ? 28.85046 52.82483 27.80497 0.570 12.73884 C ? A ? 131 C 1
   ATOM 1855 O B THR A 160 ? 27.63050 53.01524 27.69896 0.570 11.96519 O ? A ? 131 O 1
   ATOM 1856 CB B THR A 160 ? 29.95044 50.89520 28.90931 0.570 11.96253 C ? A ? 131 CB 1
   ATOM 1857 OG1 B THR A 160 ? 28.80589 50.07289 28.59145 0.570 12.95268 O ? A ? 131 OG1 1
   ATOM 1858 CG2 B THR A 160 ? 30.66190 50.32228 30.19332 0.570 7.75159 C ? A ? 131 CG2 1
   ATOM 1859 N A VAL A 161 ? 29.64573 52.73310 26.95384 0.430 11.87149 N ? A ? 132 N 1
   ATOM 1860 CA A VAL A 161 ? 29.16997 53.13112 25.63995 0.430 12.65859 C ? A ? 132 CA 1
   ATOM 1861 C A VAL A 161 ? 28.37617 52.00892 24.97609 0.430 13.44718 C ? A ? 132 C 1
   ATOM 1862 O A VAL A 161 ? 27.34618 52.30810 24.35419 0.430 16.01794 O ? A ? 132 O 1
   ATOM 1863 CB A VAL A 161 ? 30.33614 53.65023 24.77421 0.430 14.69431 C ? A ? 132 CB 1
   ATOM 1864 CG1 A VAL A 161 ? 29.90350 53.84712 23.30695 0.430 13.85185 C ? A ? 132 CG1 1
   ATOM 1865 CG2 A VAL A 161 ? 30.74714 55.01369 25.33451 0.430 9.38899 C ? A ? 132 CG2 1
   ATOM 1866 N B VAL A 161 ? 29.73039 52.92639 26.80448 0.570 10.33586 N ? A ? 132 N 1
   ATOM 1867 CA B VAL A 161 ? 29.30898 53.13213 25.42819 0.570 13.26837 C ? A ? 132 CA 1
   ATOM 1868 C B VAL A 161 ? 28.39668 52.00674 24.93578 0.570 13.49216 C ? A ? 132 C 1
   ATOM 1869 O B VAL A 161 ? 27.32631 52.30782 24.39181 0.570 15.95336 O ? A ? 132 O 1
   ATOM 1870 CB B VAL A 161 ? 30.51721 53.38763 24.53913 0.570 10.00685 C ? A ? 132 CB 1
   ATOM 1871 CG1 B VAL A 161 ? 30.11913 53.52435 23.02183 0.570 12.73543 C ? A ? 132 CG1 1
   ATOM 1872 CG2 B VAL A 161 ? 31.18839 54.71230 24.97673 0.570 13.72958 C ? A ? 132 CG2 1
   ATOM 1873 N . PRO A 162 ? 28.76416 50.72680 25.05706 1.000 13.84607 N ? A ? 133 N 1
   ATOM 1874 CA . PRO A 162 ? 27.85044 49.67568 24.50363 1.000 10.60433 C ? A ? 133 CA 1
   ATOM 1875 C . PRO A 162 ? 26.45956 49.69723 25.17618 1.000 14.32584 C ? A ? 133 C 1
   ATOM 1876 O . PRO A 162 ? 25.44553 49.38548 24.52627 1.000 15.82405 O ? A ? 133 O 1
   ATOM 1877 CB . PRO A 162 ? 28.59585 48.37341 24.80532 1.000 11.32700 C ? A ? 133 CB 1
   ATOM 1878 CG . PRO A 162 ? 30.11983 48.77361 24.74265 1.000 14.07328 C ? A ? 133 CG 1
   ATOM 1879 CD . PRO A 162 ? 30.08550 50.15172 25.41920 1.000 12.17058 C ? A ? 133 CD 1
   ATOM 1880 N A GLU A 163 ? 26.39223 50.07682 26.45715 0.363 12.09679 N ? A ? 134 N 1
   ATOM 1881 CA A GLU A 163 ? 25.09173 50.26820 27.08689 0.363 14.97365 C ? A ? 134 CA 1
   ATOM 1882 C A GLU A 163 ? 24.33905 51.43520 26.44282 0.363 17.55150 C ? A ? 134 C 1
   ATOM 1883 O A GLU A 163 ? 23.18685 51.29551 26.00882 0.363 16.03933 O ? A ? 134 O 1
   ATOM 1884 CB A GLU A 163 ? 25.26207 50.50991 28.58450 0.363 13.47968 C ? A ? 134 CB 1
   ATOM 1885 CG A GLU A 163 ? 23.96918 51.04011 29.25506 0.363 16.98009 C ? A ? 134 CG 1
   ATOM 1886 CD A GLU A 163 ? 24.16782 51.41756 30.71778 0.363 19.72566 C ? A ? 134 CD 1
   ATOM 1887 OE1 A GLU A 163 ? 25.21664 51.99757 31.05314 0.363 16.63489 O ? A ? 134 OE1 1
   ATOM 1888 OE2 A GLU A 163 ? 23.28741 51.10814 31.55361 0.363 17.63748 O ? A ? 134 OE2 1
   ATOM 1889 N B GLU A 163 ? 26.39578 50.13362 26.43828 0.268 12.12824 N ? A ? 134 N 1
   ATOM 1890 CA B GLU A 163 ? 25.11237 50.26608 27.11570 0.268 14.92060 C ? A ? 134 CA 1
   ATOM 1891 C B GLU A 163 ? 24.27649 51.39475 26.51139 0.268 17.54579 C ? A ? 134 C 1
   ATOM 1892 O B GLU A 163 ? 23.11831 51.19149 26.12533 0.268 16.48361 O ? A ? 134 O 1
   ATOM 1893 CB B GLU A 163 ? 25.34135 50.50277 28.60408 0.268 13.46061 C ? A ? 134 CB 1
   ATOM 1894 CG B GLU A 163 ? 24.06463 50.51649 29.44553 0.268 18.94979 C ? A ? 134 CG 1
   ATOM 1895 CD B GLU A 163 ? 24.30533 51.09088 30.83645 0.268 21.76640 C ? A ? 134 CD 1
   ATOM 1896 OE1 B GLU A 163 ? 24.88499 52.18600 30.92778 0.268 17.85912 O ? A ? 134 OE1 1
   ATOM 1897 OE2 B GLU A 163 ? 23.92753 50.45086 31.84669 0.268 16.15662 O ? A ? 134 OE2 1
   ATOM 1898 N C GLU A 163 ? 26.42077 50.03297 26.46998 0.369 12.08812 N ? A ? 134 N 1
   ATOM 1899 CA C GLU A 163 ? 25.13303 50.12166 27.14771 0.369 14.62993 C ? A ? 134 CA 1
   ATOM 1900 C C GLU A 163 ? 24.32696 51.31393 26.62465 0.369 17.69700 C ? A ? 134 C 1
   ATOM 1901 O C GLU A 163 ? 23.12838 51.19196 26.32932 0.369 16.61800 O ? A ? 134 O 1
   ATOM 1902 CB C GLU A 163 ? 25.34238 50.21372 28.65969 0.369 12.92542 C ? A ? 134 CB 1
   ATOM 1903 CG C GLU A 163 ? 24.05625 50.49441 29.44894 0.369 19.02363 C ? A ? 134 CG 1
   ATOM 1904 CD C GLU A 163 ? 24.32991 51.06619 30.84320 0.369 21.88907 C ? A ? 134 CD 1
   ATOM 1905 OE1 C GLU A 163 ? 25.23934 51.90246 30.98880 0.369 16.63970 O ? A ? 134 OE1 1
   ATOM 1906 OE2 C GLU A 163 ? 23.62768 50.67972 31.80942 0.369 16.39902 O ? A ? 134 OE2 1
   ATOM 1907 N A SER A 164 ? 24.97840 52.60267 26.37048 0.363 16.29191 N ? A ? 135 N 1
   ATOM 1908 CA A SER A 164 ? 24.30988 53.77341 25.79316 0.363 16.33627 C ? A ? 135 CA 1
   ATOM 1909 C A SER A 164 ? 23.81943 53.51784 24.37462 0.363 19.58696 C ? A ? 135 C 1
   ATOM 1910 O A SER A 164 ? 22.78747 54.06769 23.97166 0.363 18.72733 O ? A ? 135 O 1
   ATOM 1911 CB A SER A 164 ? 25.26042 54.96892 25.82658 0.363 19.39479 C ? A ? 135 CB 1
   ATOM 1912 OG A SER A 164 ? 25.50395 55.31661 27.18075 0.363 21.16571 O ? A ? 135 OG 1
   ATOM 1913 N B SER A 164 ? 24.83718 52.60220 26.43190 0.268 16.45616 N ? A ? 135 N 1
   ATOM 1914 CA B SER A 164 ? 24.07092 53.70794 25.85386 0.268 15.92512 C ? A ? 135 CA 1
   ATOM 1915 C B SER A 164 ? 23.74111 53.46981 24.38478 0.268 19.55782 C ? A ? 135 C 1
   ATOM 1916 O B SER A 164 ? 22.74472 54.00456 23.88959 0.268 18.86639 O ? A ? 135 O 1
   ATOM 1917 CB B SER A 164 ? 24.82891 55.01911 26.00726 0.268 21.79059 C ? A ? 135 CB 1
   ATOM 1918 OG B SER A 164 ? 26.08271 54.93268 25.36893 0.268 11.73888 O ? A ? 135 OG 1
   ATOM 1919 N C SER A 164 ? 24.97575 52.47662 26.49036 0.369 15.87498 N ? A ? 135 N 1
   ATOM 1920 CA C SER A 164 ? 24.30044 53.64613 25.91905 0.369 16.65589 C ? A ? 135 CA 1
   ATOM 1921 C C SER A 164 ? 23.75775 53.35733 24.53023 0.369 19.25634 C ? A ? 135 C 1
   ATOM 1922 O C SER A 164 ? 22.64007 53.77189 24.19804 0.369 18.16115 O ? A ? 135 O 1
   ATOM 1923 CB C SER A 164 ? 25.25940 54.83034 25.84054 0.369 19.52359 C ? A ? 135 CB 1
   ATOM 1924 OG C SER A 164 ? 24.54342 55.96163 25.41066 0.369 21.81859 O ? A ? 135 OG 1
   ATOM 1925 N A MET A 165 ? 24.53820 52.70667 23.59763 0.363 16.33573 N ? A ? 136 N 1
   ATOM 1926 CA A MET A 165 ? 24.11122 52.42068 22.22846 0.363 16.32687 C ? A ? 136 CA 1
   ATOM 1927 C A MET A 165 ? 22.83282 51.59142 22.21049 0.363 20.50328 C ? A ? 136 C 1
   ATOM 1928 O A MET A 165 ? 21.94796 51.81765 21.37703 0.363 21.42751 O ? A ? 136 O 1
   ATOM 1929 CB A MET A 165 ? 25.23316 51.69639 21.47162 0.363 14.30525 C ? A ? 136 CB 1
   ATOM 1930 CG A MET A 165 ? 26.46301 52.56062 21.25678 0.363 14.77020 C ? A ? 136 CG 1
   ATOM 1931 SD A MET A 165 ? 27.91330 51.58924 20.83762 0.363 17.39264 S ? A ? 136 SD 1
   ATOM 1932 CE A MET A 165 ? 27.60950 51.12645 19.11688 0.363 22.24617 C ? A ? 136 CE 1
   ATOM 1933 N B MET A 165 ? 24.56579 52.70404 23.66196 0.268 16.33058 N ? A ? 136 N 1
   ATOM 1934 CA B MET A 165 ? 24.23806 52.37828 22.27235 0.268 16.55922 C ? A ? 136 CA 1
   ATOM 1935 C B MET A 165 ? 22.92660 51.61233 22.19125 0.268 20.47279 C ? A ? 136 C 1
   ATOM 1936 O B MET A 165 ? 22.09932 51.86259 21.30600 0.268 21.64720 O ? A ? 136 O 1
   ATOM 1937 CB B MET A 165 ? 25.36249 51.55232 21.62608 0.268 14.06128 C ? A ? 136 CB 1
   ATOM 1938 CG B MET A 165 ? 26.63651 52.32416 21.32800 0.268 13.81665 C ? A ? 136 CG 1
   ATOM 1939 SD B MET A 165 ? 28.00274 51.28575 20.75945 0.268 16.50407 S ? A ? 136 SD 1
   ATOM 1940 CE B MET A 165 ? 27.51566 50.90098 19.06959 0.268 21.69438 C ? A ? 136 CE 1
   ATOM 1941 N C MET A 165 ? 24.55398 52.69444 23.68722 0.369 16.31553 N ? A ? 136 N 1
   ATOM 1942 CA C MET A 165 ? 24.15741 52.45746 22.29947 0.369 16.37895 C ? A ? 136 CA 1
   ATOM 1943 C C MET A 165 ? 22.89756 51.61021 22.22441 0.369 20.50179 C ? A ? 136 C 1
   ATOM 1944 O C MET A 165 ? 22.05258 51.81084 21.34362 0.369 21.52616 O ? A ? 136 O 1
   ATOM 1945 CB C MET A 165 ? 25.30387 51.77942 21.53522 0.369 14.42256 C ? A ? 136 CB 1
   ATOM 1946 CG C MET A 165 ? 26.53101 52.67233 21.38308 0.369 14.81908 C ? A ? 136 CG 1
   ATOM 1947 SD C MET A 165 ? 27.86652 51.84207 20.51059 0.369 16.34939 S ? A ? 136 SD 1
   ATOM 1948 CE C MET A 165 ? 27.03637 51.55716 18.90863 0.369 17.12188 C ? A ? 136 CE 1
   ATOM 1949 N A VAL A 166 ? 22.73015 50.60454 23.09492 0.363 16.12659 N ? A ? 137 N 1
   ATOM 1950 CA A VAL A 166 ? 21.51769 49.78772 23.13630 0.363 17.82082 C ? A ? 137 CA 1
   ATOM 1951 C A VAL A 166 ? 20.33585 50.62218 23.60367 0.363 23.44356 C ? A ? 137 C 1
   ATOM 1952 O A VAL A 166 ? 19.23515 50.54107 23.03695 0.363 22.27857 O ? A ? 137 O 1
   ATOM 1953 CB A VAL A 166 ? 21.73121 48.56005 24.04192 0.363 16.66936 C ? A ? 137 CB 1
   ATOM 1954 CG1 A VAL A 166 ? 20.41307 47.77909 24.20610 0.363 18.65839 C ? A ? 137 CG1 1
   ATOM 1955 CG2 A VAL A 166 ? 22.78294 47.61743 23.43071 0.363 17.49306 C ? A ? 137 CG2 1
   ATOM 1956 N B VAL A 166 ? 22.73246 50.65424 23.09224 0.268 16.08616 N ? A ? 137 N 1
   ATOM 1957 CA B VAL A 166 ? 21.49401 49.88340 23.09260 0.268 17.87266 C ? A ? 137 CA 1
   ATOM 1958 C B VAL A 166 ? 20.32570 50.76417 23.50964 0.268 23.32287 C ? A ? 137 C 1
   ATOM 1959 O B VAL A 166 ? 19.23462 50.69072 22.92694 0.268 22.07478 O ? A ? 137 O 1
   ATOM 1960 CB B VAL A 166 ? 21.63930 48.65500 24.00952 0.268 16.57360 C ? A ? 137 CB 1
   ATOM 1961 CG1 B VAL A 166 ? 20.30742 47.91514 24.11435 0.268 18.83454 C ? A ? 137 CG1 1
   ATOM 1962 CG2 B VAL A 166 ? 22.71925 47.69959 23.46231 0.268 17.63420 C ? A ? 137 CG2 1
   ATOM 1963 N C VAL A 166 ? 22.76933 50.63218 23.11323 0.369 16.06101 N ? A ? 137 N 1
   ATOM 1964 CA C VAL A 166 ? 21.54957 49.82901 23.13515 0.369 17.86629 C ? A ? 137 CA 1
   ATOM 1965 C C VAL A 166 ? 20.35796 50.71019 23.48042 0.369 23.43162 C ? A ? 137 C 1
   ATOM 1966 O C VAL A 166 ? 19.31911 50.67863 22.80431 0.369 21.94964 O ? A ? 137 O 1
   ATOM 1967 CB C VAL A 166 ? 21.69527 48.65630 24.12263 0.369 16.30597 C ? A ? 137 CB 1
   ATOM 1968 CG1 C VAL A 166 ? 20.34818 47.96010 24.29268 0.369 18.94824 C ? A ? 137 CG1 1
   ATOM 1969 CG2 C VAL A 166 ? 22.73125 47.62484 23.59837 0.369 17.68501 C ? A ? 137 CG2 1
   ATOM 1970 N A LYS A 167 ? 20.53985 51.42009 24.65599 0.363 16.71021 N ? A ? 138 N 1
   ATOM 1971 CA A LYS A 167 ? 19.46627 52.27826 25.16554 0.363 20.95592 C ? A ? 138 CA 1
   ATOM 1972 C A LYS A 167 ? 18.89314 53.16142 24.07121 0.363 26.91960 C ? A ? 138 C 1
   ATOM 1973 O A LYS A 167 ? 17.66400 53.33257 23.98710 0.363 19.71041 O ? A ? 138 O 1
   ATOM 1974 CB A LYS A 167 ? 19.96897 53.16011 26.31378 0.363 21.88442 C ? A ? 138 CB 1
   ATOM 1975 CG A LYS A 167 ? 20.38977 52.40673 27.60317 0.363 22.63102 C ? A ? 138 CG 1
   ATOM 1976 CD A LYS A 167 ? 20.61358 53.42550 28.75349 0.363 25.21720 C ? A ? 138 CD 1
   ATOM 1977 CE A LYS A 167 ? 20.92636 52.76809 30.11268 0.363 29.77852 C ? A ? 138 CE 1
   ATOM 1978 NZ A LYS A 167 ? 21.12181 53.79215 31.23534 0.363 24.24427 N ? A ? 138 NZ 1
   ATOM 1979 N B LYS A 167 ? 20.53681 51.61657 24.51615 0.268 17.42733 N ? A ? 138 N 1
   ATOM 1980 CA B LYS A 167 ? 19.46584 52.50141 24.97856 0.268 20.53267 C ? A ? 138 CA 1
   ATOM 1981 C B LYS A 167 ? 19.02732 53.46443 23.88673 0.268 25.85934 C ? A ? 138 C 1
   ATOM 1982 O B LYS A 167 ? 17.82946 53.74900 23.74921 0.268 25.65084 O ? A ? 138 O 1
   ATOM 1983 CB B LYS A 167 ? 19.90372 53.29547 26.21348 0.268 21.54722 C ? A ? 138 CB 1
   ATOM 1984 CG B LYS A 167 ? 20.14963 52.46030 27.48787 0.268 23.43411 C ? A ? 138 CG 1
   ATOM 1985 CD B LYS A 167 ? 20.34066 53.38328 28.71181 0.268 25.45804 C ? A ? 138 CD 1
   ATOM 1986 CE B LYS A 167 ? 20.60042 52.59281 30.00379 0.268 29.31652 C ? A ? 138 CE 1
   ATOM 1987 NZ B LYS A 167 ? 20.81275 53.48707 31.20186 0.268 25.60211 N ? A ? 138 NZ 1
   ATOM 1988 N C LYS A 167 ? 20.50262 51.53254 24.52452 0.369 17.22032 N ? A ? 138 N 1
   ATOM 1989 CA C LYS A 167 ? 19.40131 52.40872 24.93365 0.369 20.49220 C ? A ? 138 CA 1
   ATOM 1990 C C LYS A 167 ? 19.05073 53.42766 23.86067 0.369 25.88759 C ? A ? 138 C 1
   ATOM 1991 O C LYS A 167 ? 17.89059 53.85471 23.77873 0.369 25.61064 O ? A ? 138 O 1
   ATOM 1992 CB C LYS A 167 ? 19.72816 53.14858 26.23595 0.369 21.71931 C ? A ? 138 CB 1
   ATOM 1993 CG C LYS A 167 ? 19.91897 52.24361 27.47225 0.369 22.73712 C ? A ? 138 CG 1
   ATOM 1994 CD C LYS A 167 ? 19.96607 53.07514 28.76929 0.369 27.40121 C ? A ? 138 CD 1
   ATOM 1995 CE C LYS A 167 ? 19.92505 52.16644 30.00867 0.369 24.44508 C ? A ? 138 CE 1
   ATOM 1996 NZ C LYS A 167 ? 20.17884 52.91128 31.27190 0.369 28.92188 N ? A ? 138 NZ 1
   ATOM 1997 N A GLU A 168 ? 19.77211 53.72938 23.22681 0.363 23.97497 N ? A ? 139 N 1
   ATOM 1998 CA A GLU A 168 ? 19.37566 54.68508 22.19109 0.363 23.86016 C ? A ? 139 CA 1
   ATOM 1999 C A GLU A 168 ? 18.82029 54.00371 20.94365 0.363 30.23524 C ? A ? 139 C 1
   ATOM 2000 O A GLU A 168 ? 17.75526 54.38207 20.44566 0.363 21.71120 O ? A ? 139 O 1
   ATOM 2001 CB A GLU A 168 ? 20.56379 55.58332 21.80983 0.363 24.43113 C ? A ? 139 CB 1
   ATOM 2002 CG A GLU A 168 ? 20.38032 56.28127 20.45504 0.363 33.03174 C ? A ? 139 CG 1
   ATOM 2003 CD A GLU A 168 ? 21.51572 57.25252 20.07795 0.363 42.77935 C ? A ? 139 CD 1
   ATOM 2004 OE1 A GLU A 168 ? 22.30669 57.63865 20.96128 0.363 43.89662 O ? A ? 139 OE1 1
   ATOM 2005 OE2 A GLU A 168 ? 21.60077 57.64221 18.88379 0.363 49.66142 O ? A ? 139 OE2 1
   ATOM 2006 N B GLU A 168 ? 19.98075 53.98633 23.10710 0.268 23.49589 N ? A ? 139 N 1
   ATOM 2007 CA B GLU A 168 ? 19.65591 54.99761 22.10426 0.268 24.98465 C ? A ? 139 CA 1
   ATOM 2008 C B GLU A 168 ? 19.10302 54.39562 20.81627 0.268 32.17219 C ? A ? 139 C 1
   ATOM 2009 O B GLU A 168 ? 18.22057 54.99525 20.18653 0.268 26.26949 O ? A ? 139 O 1
   ATOM 2010 CB B GLU A 168 ? 20.89120 55.85580 21.80852 0.268 23.37817 C ? A ? 139 CB 1
   ATOM 2011 CG B GLU A 168 ? 21.32101 56.72286 22.98944 0.268 33.46705 C ? A ? 139 CG 1
   ATOM 2012 CD B GLU A 168 ? 22.52150 57.61679 22.70552 0.268 36.90515 C ? A ? 139 CD 1
   ATOM 2013 OE1 B GLU A 168 ? 22.78608 57.92660 21.52480 0.268 40.36631 O ? A ? 139 OE1 1
   ATOM 2014 OE2 B GLU A 168 ? 23.20826 58.01329 23.67857 0.268 46.99638 O ? A ? 139 OE2 1
   ATOM 2015 N C GLU A 168 ? 20.02259 53.83927 23.03984 0.369 23.66037 N ? A ? 139 N 1
   ATOM 2016 CA C GLU A 168 ? 19.76966 54.85208 22.01632 0.369 24.75875 C ? A ? 139 CA 1
   ATOM 2017 C C GLU A 168 ? 19.28563 54.27462 20.68471 0.369 32.87235 C ? A ? 139 C 1
   ATOM 2018 O C GLU A 168 ? 18.48798 54.92393 19.98963 0.369 26.80625 O ? A ? 139 O 1
   ATOM 2019 CB C GLU A 168 ? 21.03280 55.70461 21.81939 0.369 23.34034 C ? A ? 139 CB 1
   ATOM 2020 CG C GLU A 168 ? 21.35568 56.52179 23.07274 0.369 33.88977 C ? A ? 139 CG 1
   ATOM 2021 CD C GLU A 168 ? 22.72054 57.20461 23.07953 0.369 41.71002 C ? A ? 139 CD 1
   ATOM 2022 OE1 C GLU A 168 ? 23.46982 57.10523 22.07833 0.369 31.58571 O ? A ? 139 OE1 1
   ATOM 2023 OE2 C GLU A 168 ? 23.04524 57.84363 24.11921 0.369 43.68771 O ? A ? 139 OE2 1
   ATOM 2024 N A GLN A 169 ? 19.54505 53.03466 20.39178 0.363 26.25944 N ? A ? 140 N 1
   ATOM 2025 CA A GLN A 169 ? 19.20619 52.49329 19.08264 0.363 29.69422 C ? A ? 140 CA 1
   ATOM 2026 C A GLN A 169 ? 18.31987 51.25961 19.16781 0.363 27.85277 C ? A ? 140 C 1
   ATOM 2027 O A GLN A 169 ? 17.75243 50.83966 18.14945 0.363 29.40368 O ? A ? 140 O 1
   ATOM 2028 CB A GLN A 169 ? 20.49570 52.17133 18.29752 0.363 26.30833 C ? A ? 140 CB 1
   ATOM 2029 CG A GLN A 169 ? 21.56176 53.29120 18.32764 0.363 26.49052 C ? A ? 140 CG 1
   ATOM 2030 CD A GLN A 169 ? 22.82637 52.93341 17.51704 0.363 28.15178 C ? A ? 140 CD 1
   ATOM 2031 OE1 A GLN A 169 ? 22.75307 52.23032 16.50238 0.363 30.62197 O ? A ? 140 OE1 1
   ATOM 2032 NE2 A GLN A 169 ? 23.97732 53.40477 17.97413 0.363 21.03330 N ? A ? 140 NE2 1
   ATOM 2033 N B GLN A 169 ? 19.58849 53.21992 20.41200 0.268 26.51528 N ? A ? 140 N 1
   ATOM 2034 CA B GLN A 169 ? 19.25757 52.66416 19.10878 0.268 29.75032 C ? A ? 140 CA 1
   ATOM 2035 C B GLN A 169 ? 18.32504 51.46509 19.16678 0.268 27.60031 C ? A ? 140 C 1
   ATOM 2036 O B GLN A 169 ? 17.73905 51.11443 18.13756 0.268 30.63420 O ? A ? 140 O 1
   ATOM 2037 CB B GLN A 169 ? 20.54264 52.26485 18.35914 0.268 26.35478 C ? A ? 140 CB 1
   ATOM 2038 CG B GLN A 169 ? 21.61963 53.35710 18.33614 0.268 26.49694 C ? A ? 140 CG 1
   ATOM 2039 CD B GLN A 169 ? 22.86422 52.94302 17.53927 0.268 28.06011 C ? A ? 140 CD 1
   ATOM 2040 OE1 B GLN A 169 ? 22.76837 52.23207 16.53361 0.268 30.54038 O ? A ? 140 OE1 1
   ATOM 2041 NE2 B GLN A 169 ? 24.02855 53.37847 17.99466 0.268 21.14347 N ? A ? 140 NE2 1
   ATOM 2042 N C GLN A 169 ? 19.70840 53.06354 20.31998 0.369 26.34518 N ? A ? 140 N 1
   ATOM 2043 CA C GLN A 169 ? 19.34120 52.47200 19.03840 0.369 29.80194 C ? A ? 140 CA 1
   ATOM 2044 C C GLN A 169 ? 18.30059 51.37619 19.14444 0.369 27.70077 C ? A ? 140 C 1
   ATOM 2045 O C GLN A 169 ? 17.59292 51.12224 18.16872 0.369 30.70313 O ? A ? 140 O 1
   ATOM 2046 CB C GLN A 169 ? 20.57838 51.89618 18.32701 0.369 25.33117 C ? A ? 140 CB 1
   ATOM 2047 CG C GLN A 169 ? 21.61952 52.93181 17.91910 0.369 29.57416 C ? A ? 140 CG 1
   ATOM 2048 CD C GLN A 169 ? 22.71220 52.35731 17.00132 0.369 31.26328 C ? A ? 140 CD 1
   ATOM 2049 OE1 C GLN A 169 ? 22.42878 51.54989 16.10237 0.369 17.97063 O ? A ? 140 OE1 1
   ATOM 2050 NE2 C GLN A 169 ? 23.96611 52.76032 17.24096 0.369 20.48349 N ? A ? 140 NE2 1
   ATOM 2051 N A LEU A 170 ? 18.19220 50.65055 20.34484 0.363 26.26892 N ? A ? 141 N 1
   ATOM 2052 CA A LEU A 170 ? 17.26295 49.53387 20.54248 0.363 25.58699 C ? A ? 141 CA 1
   ATOM 2053 C A LEU A 170 ? 16.41430 49.78025 21.77706 0.363 23.59277 C ? A ? 141 C 1
   ATOM 2054 O A LEU A 170 ? 16.34914 48.93438 22.66958 0.363 27.25336 O ? A ? 141 O 1
   ATOM 2055 CB A LEU A 170 ? 18.00827 48.20814 20.67690 0.363 23.56036 C ? A ? 141 CB 1
   ATOM 2056 CG A LEU A 170 ? 18.83736 47.69763 19.50738 0.363 30.34161 C ? A ? 141 CG 1
   ATOM 2057 CD1 A LEU A 170 ? 19.67036 46.53159 19.95279 0.363 26.41722 C ? A ? 141 CD1 1
   ATOM 2058 CD2 A LEU A 170 ? 17.91784 47.23687 18.39548 0.363 36.04181 C ? A ? 141 CD2 1
   ATOM 2059 N B LEU A 170 ? 18.17942 50.81746 20.32024 0.268 26.11053 N ? A ? 141 N 1
   ATOM 2060 CA B LEU A 170 ? 17.24183 49.70160 20.48660 0.268 25.72556 C ? A ? 141 CA 1
   ATOM 2061 C B LEU A 170 ? 16.41740 49.90971 21.74308 0.268 23.54929 C ? A ? 141 C 1
   ATOM 2062 O B LEU A 170 ? 16.39718 49.05190 22.63161 0.268 27.59464 O ? A ? 141 O 1
   ATOM 2063 CB B LEU A 170 ? 17.97479 48.36194 20.55388 0.268 23.86605 C ? A ? 141 CB 1
   ATOM 2064 CG B LEU A 170 ? 18.93271 47.97261 19.43533 0.268 29.45594 C ? A ? 141 CG 1
   ATOM 2065 CD1 B LEU A 170 ? 19.53524 46.63074 19.76807 0.268 26.17446 C ? A ? 141 CD1 1
   ATOM 2066 CD2 B LEU A 170 ? 18.20552 47.87273 18.10460 0.268 38.44522 C ? A ? 141 CD2 1
   ATOM 2067 N C LEU A 170 ? 18.20267 50.69049 20.27860 0.369 26.25007 N ? A ? 141 N 1
   ATOM 2068 CA C LEU A 170 ? 17.22131 49.62144 20.47166 0.369 25.65165 C ? A ? 141 CA 1
   ATOM 2069 C C LEU A 170 ? 16.38331 49.93152 21.69628 0.369 23.37731 C ? A ? 141 C 1
   ATOM 2070 O C LEU A 170 ? 16.34295 49.13461 22.64189 0.369 27.76009 O ? A ? 141 O 1
   ATOM 2071 CB C LEU A 170 ? 17.89513 48.25932 20.62592 0.369 23.63003 C ? A ? 141 CB 1
   ATOM 2072 CG C LEU A 170 ? 18.86873 47.82242 19.54116 0.369 30.04561 C ? A ? 141 CG 1
   ATOM 2073 CD1 C LEU A 170 ? 19.44273 46.48047 19.91389 0.369 26.32993 C ? A ? 141 CD1 1
   ATOM 2074 CD2 C LEU A 170 ? 18.15421 47.70291 18.20332 0.369 39.42880 C ? A ? 141 CD2 1
   ATOM 2075 N A PRO A 171 ? 15.74819 50.93714 21.86728 0.363 31.03529 N ? A ? 142 N 1
   ATOM 2076 CA A PRO A 171 ? 14.98463 51.23440 23.08397 0.363 26.43126 C ? A ? 142 CA 1
   ATOM 2077 C A PRO A 171 ? 13.88673 50.23973 23.36326 0.363 35.61019 C ? A ? 142 C 1
   ATOM 2078 O A PRO A 171 ? 13.46507 50.13124 24.51710 0.363 32.17814 O ? A ? 142 O 1
   ATOM 2079 CB A PRO A 171 ? 14.40224 52.62050 22.80327 0.363 27.34375 C ? A ? 142 CB 1
   ATOM 2080 CG A PRO A 171 ? 14.33224 52.69567 21.34555 0.363 32.82480 C ? A ? 142 CG 1
   ATOM 2081 CD A PRO A 171 ? 15.60580 52.03399 20.89376 0.363 34.23558 C ? A ? 142 CD 1
   ATOM 2082 N B PRO A 171 ? 15.71393 51.04107 21.85413 0.268 31.03475 N ? A ? 142 N 1
   ATOM 2083 CA B PRO A 171 ? 14.96040 51.30492 23.08618 0.268 26.45631 C ? A ? 142 CA 1
   ATOM 2084 C B PRO A 171 ? 13.86540 50.30108 23.35311 0.268 35.47319 C ? A ? 142 C 1
   ATOM 2085 O B PRO A 171 ? 13.42231 50.19607 24.50087 0.268 32.08171 O ? A ? 142 O 1
   ATOM 2086 CB B PRO A 171 ? 14.37475 52.69833 22.84589 0.268 27.45099 C ? A ? 142 CB 1
   ATOM 2087 CG B PRO A 171 ? 14.29088 52.80986 21.38269 0.268 32.77193 C ? A ? 142 CG 1
   ATOM 2088 CD B PRO A 171 ? 15.53988 52.14033 20.88827 0.268 34.17737 C ? A ? 142 CD 1
   ATOM 2089 N C PRO A 171 ? 15.69980 51.07992 21.71903 0.369 31.24189 N ? A ? 142 N 1
   ATOM 2090 CA C PRO A 171 ? 14.96965 51.45765 22.93293 0.369 25.94893 C ? A ? 142 CA 1
   ATOM 2091 C C PRO A 171 ? 13.86755 50.50312 23.31852 0.369 35.44379 C ? A ? 142 C 1
   ATOM 2092 O C PRO A 171 ? 13.45839 50.53314 24.48292 0.369 30.62069 O ? A ? 142 O 1
   ATOM 2093 CB C PRO A 171 ? 14.39764 52.83272 22.58503 0.369 27.54215 C ? A ? 142 CB 1
   ATOM 2094 CG C PRO A 171 ? 14.33303 52.85135 21.11644 0.369 33.69373 C ? A ? 142 CG 1
   ATOM 2095 CD C PRO A 171 ? 15.58657 52.13710 20.69708 0.369 34.34262 C ? A ? 142 CD 1
   ATOM 2096 N A LYS A 172 ? 13.41504 49.50577 22.35224 0.363 30.85208 N ? A ? 143 N 1
   ATOM 2097 CA A LYS A 172 ? 12.35629 48.53970 22.58291 0.363 32.42312 C ? A ? 143 CA 1
   ATOM 2098 C A LYS A 172 ? 12.87215 47.21184 23.09196 0.363 35.52749 C ? A ? 143 C 1
   ATOM 2099 O A LYS A 172 ? 12.06529 46.33600 23.39561 0.363 30.12518 O ? A ? 143 O 1
   ATOM 2100 CB A LYS A 172 ? 11.55943 48.30842 21.29666 0.363 41.36512 C ? A ? 143 CB 1
   ATOM 2101 CG A LYS A 172 ? 10.98088 49.57674 20.71713 0.363 38.13712 C ? A ? 143 CG 1
   ATOM 2102 CD A LYS A 172 ? 10.44942 49.32788 19.33484 0.363 50.04518 C ? A ? 143 CD 1
   ATOM 2103 CE A LYS A 172 ? 9.51101 48.12387 19.32512 0.363 49.47694 C ? A ? 143 CE 1
   ATOM 2104 NZ A LYS A 172 ? 8.08830 48.51446 19.58206 0.363 61.86266 N ? A ? 143 NZ 1
   ATOM 2105 N B LYS A 172 ? 13.41489 49.56203 22.33978 0.268 30.93870 N ? A ? 143 N 1
   ATOM 2106 CA B LYS A 172 ? 12.34123 48.60132 22.51723 0.268 32.57890 C ? A ? 143 CA 1
   ATOM 2107 C B LYS A 172 ? 12.83425 47.24214 22.95536 0.268 35.09870 C ? A ? 143 C 1
   ATOM 2108 O B LYS A 172 ? 12.04581 46.29937 22.98125 0.268 30.78807 O ? A ? 143 O 1
   ATOM 2109 CB B LYS A 172 ? 11.54818 48.44145 21.21996 0.268 41.05312 C ? A ? 143 CB 1
   ATOM 2110 CG B LYS A 172 ? 10.96687 49.72236 20.68923 0.268 38.48856 C ? A ? 143 CG 1
   ATOM 2111 CD B LYS A 172 ? 10.38248 49.47330 19.32898 0.268 49.87894 C ? A ? 143 CD 1
   ATOM 2112 CE B LYS A 172 ? 9.52155 48.20790 19.33938 0.268 49.58398 C ? A ? 143 CE 1
   ATOM 2113 NZ B LYS A 172 ? 8.08085 48.52356 19.57355 0.268 61.65444 N ? A ? 143 NZ 1
   ATOM 2114 N C LYS A 172 ? 13.36802 49.66640 22.39856 0.369 31.16123 N ? A ? 143 N 1
   ATOM 2115 CA C LYS A 172 ? 12.31144 48.73696 22.76772 0.369 31.60850 C ? A ? 143 CA 1
   ATOM 2116 C C LYS A 172 ? 12.83268 47.44673 23.38224 0.369 35.31852 C ? A ? 143 C 1
   ATOM 2117 O C LYS A 172 ? 12.05681 46.73127 24.02071 0.369 28.95455 O ? A ? 143 O 1
   ATOM 2118 CB C LYS A 172 ? 11.42846 48.41627 21.54821 0.369 42.14922 C ? A ? 143 CB 1
   ATOM 2119 CG C LYS A 172 ? 10.58966 49.60135 21.06671 0.369 40.10133 C ? A ? 143 CG 1
   ATOM 2120 CD C LYS A 172 ? 9.56961 49.18648 20.00684 0.369 58.63206 C ? A ? 143 CD 1
   ATOM 2121 CE C LYS A 172 ? 8.46530 50.23198 19.81714 0.369 50.86965 C ? A ? 143 CE 1
   ATOM 2122 NZ C LYS A 172 ? 7.20017 49.58429 19.36678 0.369 46.06669 N ? A ? 143 NZ 1
   ATOM 2123 N A ALA A 173 ? 14.18822 47.02355 23.17711 0.363 30.91964 N ? A ? 144 N 1
   ATOM 2124 CA A ALA A 173 ? 14.70970 45.78401 23.71910 0.363 25.09089 C ? A ? 144 CA 1
   ATOM 2125 C A ALA A 173 ? 14.70284 45.82484 25.24051 0.363 20.13605 C ? A ? 144 C 1
   ATOM 2126 O A ALA A 173 ? 14.81826 46.88516 25.85704 0.363 25.39871 O ? A ? 144 O 1
   ATOM 2127 CB A ALA A 173 ? 16.13084 45.52402 23.21753 0.363 30.91869 C ? A ? 144 CB 1
   ATOM 2128 N B ALA A 173 ? 14.12141 47.10100 23.25647 0.268 31.09511 N ? A ? 144 N 1
   ATOM 2129 CA B ALA A 173 ? 14.64648 45.83822 23.74072 0.268 25.05208 C ? A ? 144 CA 1
   ATOM 2130 C B ALA A 173 ? 14.68689 45.83874 25.26226 0.268 20.22732 C ? A ? 144 C 1
   ATOM 2131 O B ALA A 173 ? 14.82328 46.88485 25.89841 0.268 25.51440 O ? A ? 144 O 1
   ATOM 2132 CB B ALA A 173 ? 16.04590 45.57550 23.18338 0.268 30.92715 C ? A ? 144 CB 1
   ATOM 2133 N C ALA A 173 ? 14.12562 47.13778 23.24360 0.369 31.14434 N ? A ? 144 N 1
   ATOM 2134 CA C ALA A 173 ? 14.62922 45.86487 23.74364 0.369 24.95134 C ? A ? 144 CA 1
   ATOM 2135 C C ALA A 173 ? 14.66789 45.84832 25.26962 0.369 20.10521 C ? A ? 144 C 1
   ATOM 2136 O C ALA A 173 ? 14.79783 46.88585 25.91948 0.369 25.46709 O ? A ? 144 O 1
   ATOM 2137 CB C ALA A 173 ? 16.02972 45.58316 23.19527 0.369 30.98873 C ? A ? 144 CB 1
   ATOM 2138 N . GLN A 174 ? 14.55549 44.64652 25.83405 1.000 23.90782 N ? A ? 145 N 1
   ATOM 2139 CA . GLN A 174 ? 14.69460 44.43789 27.27545 1.000 27.80416 C ? A ? 145 CA 1
   ATOM 2140 C . GLN A 174 ? 16.19520 44.45420 27.58895 1.000 20.32174 C ? A ? 145 C 1
   ATOM 2141 O . GLN A 174 ? 16.91297 43.47814 27.27627 1.000 28.04982 O ? A ? 145 O 1
   ATOM 2142 CB . GLN A 174 ? 14.12373 43.07123 27.69677 1.000 30.12758 C ? A ? 145 CB 1
   ATOM 2143 CG . GLN A 174 ? 12.59667 42.80761 27.42437 1.000 43.24985 C ? A ? 145 CG 1
   ATOM 2144 CD . GLN A 174 ? 11.69369 43.91116 27.96984 1.000 65.56349 C ? A ? 145 CD 1
   ATOM 2145 OE1 . GLN A 174 ? 12.01426 44.53728 28.97991 1.000 69.54388 O ? A ? 145 OE1 1
   ATOM 2146 NE2 . GLN A 174 ? 10.56761 44.16501 27.29096 1.000 64.78822 N ? A ? 145 NE2 1
   ATOM 2147 N A LEU A 175 ? 16.69531 45.56815 28.11110 0.612 27.26882 N ? A ? 146 N 1
   ATOM 2148 CA A LEU A 175 ? 18.13971 45.72423 28.35200 0.612 19.14447 C ? A ? 146 CA 1
   ATOM 2149 C A LEU A 175 ? 18.38852 45.56018 29.83879 0.612 23.81638 C ? A ? 146 C 1
   ATOM 2150 O A LEU A 175 ? 17.83708 46.33120 30.62685 0.612 17.90834 O ? A ? 146 O 1
   ATOM 2151 CB A LEU A 175 ? 18.61822 47.10889 27.89168 0.612 17.46163 C ? A ? 146 CB 1
   ATOM 2152 CG A LEU A 175 ? 20.09033 47.39268 28.29799 0.612 19.90332 C ? A ? 146 CG 1
   ATOM 2153 CD1 A LEU A 175 ? 21.01945 46.35911 27.68467 0.612 14.98331 C ? A ? 146 CD1 1
   ATOM 2154 CD2 A LEU A 175 ? 20.50270 48.82495 27.87354 0.612 18.41803 C ? A ? 146 CD2 1
   ATOM 2155 N B LEU A 175 ? 16.65774 45.52356 28.23405 0.388 26.79342 N ? A ? 146 N 1
   ATOM 2156 CA B LEU A 175 ? 18.06580 45.67260 28.60911 0.388 20.84752 C ? A ? 146 CA 1
   ATOM 2157 C B LEU A 175 ? 18.26068 45.28660 30.06567 0.388 25.22306 C ? A ? 146 C 1
   ATOM 2158 O B LEU A 175 ? 17.45565 45.64530 30.92354 0.388 19.05785 O ? A ? 146 O 1
   ATOM 2159 CB B LEU A 175 ? 18.53555 47.11625 28.40077 0.388 20.44076 C ? A ? 146 CB 1
   ATOM 2160 CG B LEU A 175 ? 19.96608 47.47081 28.86050 0.388 12.27460 C ? A ? 146 CG 1
   ATOM 2161 CD1 B LEU A 175 ? 21.01906 46.69089 28.06943 0.388 16.26730 C ? A ? 146 CD1 1
   ATOM 2162 CD2 B LEU A 175 ? 20.18077 49.01132 28.68526 0.388 19.90889 C ? A ? 146 CD2 1
   ATOM 2163 N A THR A 176 ? 19.18043 44.53607 30.21634 0.612 17.86883 N ? A ? 147 N 1
   ATOM 2164 CA A THR A 176 ? 19.68487 44.39033 31.57089 0.612 18.17787 C ? A ? 147 CA 1
   ATOM 2165 C A THR A 176 ? 21.05739 45.06635 31.63834 0.612 17.05529 C ? A ? 147 C 1
   ATOM 2166 O A THR A 176 ? 21.93834 44.72480 30.87043 0.612 13.17902 O ? A ? 147 O 1
   ATOM 2167 CB A THR A 176 ? 19.83287 42.91715 31.97533 0.612 21.85243 C ? A ? 147 CB 1
   ATOM 2168 OG1 A THR A 176 ? 18.56079 42.23983 31.84024 0.612 20.58121 O ? A ? 147 OG1 1
   ATOM 2169 CG2 A THR A 176 ? 20.29856 42.81195 33.43794 0.612 21.40678 C ? A ? 147 CG2 1
   ATOM 2170 N B THR A 176 ? 19.32145 44.53384 30.33863 0.388 16.89698 N ? A ? 147 N 1
   ATOM 2171 CA B THR A 176 ? 19.75407 44.24803 31.69546 0.388 18.44666 C ? A ? 147 CA 1
   ATOM 2172 C B THR A 176 ? 21.14381 44.85338 31.85260 0.388 18.43522 C ? A ? 147 C 1
   ATOM 2173 O B THR A 176 ? 22.10808 44.30856 31.31409 0.388 12.24065 O ? A ? 147 O 1
   ATOM 2174 CB B THR A 176 ? 19.77561 42.75006 31.96215 0.388 22.74306 C ? A ? 147 CB 1
   ATOM 2175 OG1 B THR A 176 ? 18.43251 42.24813 31.83984 0.388 19.96338 O ? A ? 147 OG1 1
   ATOM 2176 CG2 B THR A 176 ? 20.30006 42.47289 33.36163 0.388 22.06855 C ? A ? 147 CG2 1
   ATOM 2177 N . SER A 177 ? 21.23999 45.96965 32.57628 1.000 16.17591 N ? A ? 148 N 1
   ATOM 2178 CA . SER A 177 ? 22.54667 46.63904 32.76021 1.000 19.54988 C ? A ? 148 CA 1
   ATOM 2179 C . SER A 177 ? 23.23940 45.97176 33.94968 1.000 18.86069 C ? A ? 148 C 1
   ATOM 2180 O . SER A 177 ? 22.65049 45.87335 35.02428 1.000 20.66763 O ? A ? 148 O 1
   ATOM 2181 CB . SER A 177 ? 22.36965 48.15112 32.98683 1.000 16.91753 C ? A ? 148 CB 1
   ATOM 2182 OG . SER A 177 ? 21.87252 48.78336 31.82500 1.000 20.25782 O ? A ? 148 OG 1
   ATOM 2183 N . LEU A 178 ? 24.45065 45.45289 33.77147 1.000 14.13414 N ? A ? 149 N 1
   ATOM 2184 CA . LEU A 178 ? 25.13621 44.73767 34.83469 1.000 14.61278 C ? A ? 149 CA 1
   ATOM 2185 C . LEU A 178 ? 26.44559 45.43697 35.14627 1.000 16.75731 C ? A ? 149 C 1
   ATOM 2186 O . LEU A 178 ? 27.10238 45.97301 34.25498 1.000 16.22620 O ? A ? 149 O 1
   ATOM 2187 CB . LEU A 178 ? 25.39638 43.30943 34.41192 1.000 18.33778 C ? A ? 149 CB 1
   ATOM 2188 CG . LEU A 178 ? 23.99298 42.59703 34.21859 1.000 16.29180 C ? A ? 149 CG 1
   ATOM 2189 CD1 . LEU A 178 ? 24.26620 41.36123 33.47013 1.000 16.44811 C ? A ? 149 CD1 1
   ATOM 2190 CD2 . LEU A 178 ? 23.40882 42.26699 35.58383 1.000 20.61046 C ? A ? 149 CD2 1
   ATOM 2191 N A THR A 179 ? 26.90123 45.28030 36.38816 0.332 12.93114 N ? A ? 150 N 1
   ATOM 2192 CA A THR A 179 ? 28.15226 45.91511 36.81996 0.332 18.11325 C ? A ? 150 CA 1
   ATOM 2193 C A THR A 179 ? 29.37032 45.25782 36.18994 0.332 16.72389 C ? A ? 150 C 1
   ATOM 2194 O A THR A 179 ? 30.30372 45.93453 35.74717 0.332 13.57347 O ? A ? 150 O 1
   ATOM 2195 CB A THR A 179 ? 28.27113 45.84292 38.34864 0.332 13.72758 C ? A ? 150 CB 1
   ATOM 2196 OG1 A THR A 179 ? 27.06542 46.36310 38.90903 0.332 15.08732 O ? A ? 150 OG1 1
   ATOM 2197 CG2 A THR A 179 ? 29.43705 46.68990 38.83641 0.332 18.91992 C ? A ? 150 CG2 1
   ATOM 2198 N B THR A 179 ? 26.80626 45.51562 36.41041 0.668 13.94494 N ? A ? 150 N 1
   ATOM 2199 CA B THR A 179 ? 28.03377 46.26027 36.72067 0.668 10.79083 C ? A ? 150 CA 1
   ATOM 2200 C B THR A 179 ? 29.24859 45.60069 36.09526 0.668 18.44571 C ? A ? 150 C 1
   ATOM 2201 O B THR A 179 ? 30.13870 46.28936 35.60657 0.668 15.15164 O ? A ? 150 O 1
   ATOM 2202 CB B THR A 179 ? 28.24857 46.32520 38.23745 0.668 21.80991 C ? A ? 150 CB 1
   ATOM 2203 OG1 B THR A 179 ? 27.16586 47.05713 38.81454 0.668 13.54413 O ? A ? 150 OG1 1
   ATOM 2204 CG2 B THR A 179 ? 29.59014 47.00514 38.54466 0.668 15.99570 C ? A ? 150 CG2 1
   ATOM 2205 N A ASN A 180 ? 29.43046 43.94620 36.21557 0.157 14.07091 N ? A ? 151 N 1
   ATOM 2206 CA A ASN A 180 ? 30.66095 43.26803 35.85275 0.157 13.18524 C ? A ? 151 CA 1
   ATOM 2207 C A ASN A 180 ? 30.42677 42.47409 34.58454 0.157 13.63140 C ? A ? 151 C 1
   ATOM 2208 O A ASN A 180 ? 29.44351 41.73112 34.48203 0.157 12.31506 O ? A ? 151 O 1
   ATOM 2209 CB A ASN A 180 ? 31.15326 42.38538 36.99968 0.157 14.49305 C ? A ? 151 CB 1
   ATOM 2210 CG A ASN A 180 ? 31.54654 43.19760 38.21493 0.157 18.89929 C ? A ? 151 CG 1
   ATOM 2211 OD1 A ASN A 180 ? 31.81991 44.40469 38.10786 0.157 18.13386 O ? A ? 151 OD1 1
   ATOM 2212 ND2 A ASN A 180 ? 31.57499 42.54914 39.38633 0.157 14.65055 N ? A ? 151 ND2 1
   ATOM 2213 N B ASN A 180 ? 29.34192 44.27729 36.16089 0.484 11.17211 N ? A ? 151 N 1
   ATOM 2214 CA B ASN A 180 ? 30.57250 43.58421 35.76952 0.484 13.07107 C ? A ? 151 CA 1
   ATOM 2215 C B ASN A 180 ? 30.31533 42.73499 34.51525 0.484 13.30999 C ? A ? 151 C 1
   ATOM 2216 O B ASN A 180 ? 29.22952 42.16694 34.34471 0.484 13.09250 O ? A ? 151 O 1
   ATOM 2217 CB B ASN A 180 ? 31.12554 42.73169 36.95132 0.484 13.58821 C ? A ? 151 CB 1
   ATOM 2218 CG B ASN A 180 ? 31.50629 43.57566 38.22229 0.484 22.04577 C ? A ? 151 CG 1
   ATOM 2219 OD1 B ASN A 180 ? 32.44131 44.41064 38.22760 0.484 15.41764 O ? A ? 151 OD1 1
   ATOM 2220 ND2 B ASN A 180 ? 30.81402 43.28834 39.33678 0.484 20.81843 N ? A ? 151 ND2 1
   ATOM 2221 N C ASN A 180 ? 29.67652 43.91626 36.30301 0.360 16.04622 N ? A ? 151 N 1
   ATOM 2222 CA C ASN A 180 ? 30.80072 43.04677 35.92065 0.360 12.91932 C ? A ? 151 CA 1
   ATOM 2223 C C ASN A 180 ? 30.46632 42.41418 34.60642 0.360 13.60551 C ? A ? 151 C 1
   ATOM 2224 O C ASN A 180 ? 29.48326 41.67566 34.49564 0.360 12.08379 O ? A ? 151 O 1
   ATOM 2225 CB C ASN A 180 ? 31.05859 41.92084 36.93807 0.360 16.23344 C ? A ? 151 CB 1
   ATOM 2226 CG C ASN A 180 ? 32.50497 41.37149 36.91793 0.360 19.17797 C ? A ? 151 CG 1
   ATOM 2227 OD1 C ASN A 180 ? 32.94704 40.45683 36.12473 0.360 9.85353 O ? A ? 151 OD1 1
   ATOM 2228 ND2 C ASN A 180 ? 33.24593 41.87965 37.87844 0.360 21.98505 N ? A ? 151 ND2 1
   ATOM 2229 N . MET A 181 ? 31.31804 42.66125 33.60835 1.000 13.11698 N ? A ? 152 N 1
   ATOM 2230 CA . MET A 181 ? 31.13169 41.97162 32.34017 1.000 15.89477 C ? A ? 152 CA 1
   ATOM 2231 C . MET A 181 ? 31.12559 40.47106 32.52542 1.000 16.51645 C ? A ? 152 C 1
   ATOM 2232 O . MET A 181 ? 30.40847 39.78369 31.80300 1.000 16.11696 O ? A ? 152 O 1
   ATOM 2233 CB . MET A 181 ? 32.24029 42.40289 31.32524 1.000 11.11226 C ? A ? 152 CB 1
   ATOM 2234 CG . MET A 181 ? 32.15904 41.73096 29.96255 1.000 13.04679 C ? A ? 152 CG 1
   ATOM 2235 SD . MET A 181 ? 30.46170 41.99480 29.25592 1.000 18.59518 S ? A ? 152 SD 1
   ATOM 2236 CE . MET A 181 ? 30.58859 43.71561 28.87155 1.000 10.69686 C ? A ? 152 CE 1
   ATOM 2237 N . GLY A 182 ? 31.90581 39.91627 33.45999 1.000 13.56495 N ? A ? 153 N 1
   ATOM 2238 CA . GLY A 182 ? 31.83488 38.45904 33.65869 1.000 16.34619 C ? A ? 153 CA 1
   ATOM 2239 C . GLY A 182 ? 30.43773 38.00257 34.07154 1.000 19.40397 C ? A ? 153 C 1
   ATOM 2240 O . GLY A 182 ? 29.97049 36.91896 33.68003 1.000 18.80609 O ? A ? 153 O 1
   ATOM 2241 N A GLU A 183 ? 29.73739 38.83653 34.84035 0.634 15.96983 N ? A ? 154 N 1
   ATOM 2242 CA A GLU A 183 ? 28.34621 38.50632 35.21655 0.634 17.22918 C ? A ? 154 CA 1
   ATOM 2243 C A GLU A 183 ? 27.44683 38.47103 33.98327 0.634 20.05044 C ? A ? 154 C 1
   ATOM 2244 O A GLU A 183 ? 26.67227 37.51266 33.76896 0.634 11.23073 O ? A ? 154 O 1
   ATOM 2245 CB A GLU A 183 ? 27.80677 39.52023 36.25350 0.634 12.66086 C ? A ? 154 CB 1
   ATOM 2246 CG A GLU A 183 ? 26.24753 39.40067 36.61307 0.634 16.73239 C ? A ? 154 CG 1
   ATOM 2247 CD A GLU A 183 ? 25.84640 38.05011 37.24314 0.634 30.03121 C ? A ? 154 CD 1
   ATOM 2248 OE1 A GLU A 183 ? 26.72972 37.38881 37.84952 0.634 28.36259 O ? A ? 154 OE1 1
   ATOM 2249 OE2 A GLU A 183 ? 24.63829 37.65542 37.16557 0.634 24.79720 O ? A ? 154 OE2 1
   ATOM 2250 N B GLU A 183 ? 29.76407 38.79699 34.88422 0.366 15.71549 N ? A ? 154 N 1
   ATOM 2251 CA B GLU A 183 ? 28.41394 38.37724 35.25551 0.366 17.31074 C ? A ? 154 CA 1
   ATOM 2252 C B GLU A 183 ? 27.43322 38.60617 34.11553 0.366 19.14220 C ? A ? 154 C 1
   ATOM 2253 O B GLU A 183 ? 26.35654 37.99084 34.08163 0.366 15.17697 O ? A ? 154 O 1
   ATOM 2254 CB B GLU A 183 ? 27.96863 39.09977 36.52321 0.366 15.33642 C ? A ? 154 CB 1
   ATOM 2255 CG B GLU A 183 ? 26.60735 38.60891 37.05825 0.366 27.57924 C ? A ? 154 CG 1
   ATOM 2256 CD B GLU A 183 ? 26.55629 37.09164 37.33033 0.366 28.62538 C ? A ? 154 CD 1
   ATOM 2257 OE1 B GLU A 183 ? 27.58627 36.47732 37.68918 0.366 23.17016 O ? A ? 154 OE1 1
   ATOM 2258 OE2 B GLU A 183 ? 25.45776 36.50824 37.19605 0.366 28.61829 O ? A ? 154 OE2 1
   ATOM 2259 N A ALA A 184 ? 27.51419 39.51394 33.15539 0.634 13.43139 N ? A ? 155 N 1
   ATOM 2260 CA A ALA A 184 ? 26.68984 39.49615 31.93268 0.634 15.17209 C ? A ? 155 CA 1
   ATOM 2261 C A ALA A 184 ? 26.92619 38.24514 31.11347 0.634 16.42016 C ? A ? 155 C 1
   ATOM 2262 O A ALA A 184 ? 25.97380 37.61785 30.61447 0.634 14.71069 O ? A ? 155 O 1
   ATOM 2263 CB A ALA A 184 ? 26.94989 40.74174 31.06590 0.634 16.51215 C ? A ? 155 CB 1
   ATOM 2264 N B ALA A 184 ? 27.77891 39.46250 33.16657 0.366 12.53912 N ? A ? 155 N 1
   ATOM 2265 CA B ALA A 184 ? 26.98313 39.53025 31.94120 0.366 16.89574 C ? A ? 155 CA 1
   ATOM 2266 C B ALA A 184 ? 27.14279 38.25717 31.12853 0.366 16.12860 C ? A ? 155 C 1
   ATOM 2267 O B ALA A 184 ? 26.15391 37.66059 30.66154 0.366 15.18899 O ? A ? 155 O 1
   ATOM 2268 CB B ALA A 184 ? 27.39438 40.75856 31.12367 0.366 14.19734 C ? A ? 155 CB 1
   ATOM 2269 N A VAL A 185 ? 28.18767 37.83410 30.96256 0.634 15.40898 N ? A ? 156 N 1
   ATOM 2270 CA A VAL A 185 ? 28.39900 36.63330 30.15274 0.634 12.71919 C ? A ? 156 CA 1
   ATOM 2271 C A VAL A 185 ? 27.99283 35.34846 30.90552 0.634 16.16454 C ? A ? 156 C 1
   ATOM 2272 O A VAL A 185 ? 27.55218 34.35590 30.27789 0.634 15.77870 O ? A ? 156 O 1
   ATOM 2273 CB A VAL A 185 ? 29.84810 36.60413 29.67127 0.634 17.92568 C ? A ? 156 CB 1
   ATOM 2274 CG1 A VAL A 185 ? 30.18446 35.23827 28.88423 0.634 15.63104 C ? A ? 156 CG1 1
   ATOM 2275 CG2 A VAL A 185 ? 30.03873 37.85015 28.79178 0.634 11.06049 C ? A ? 156 CG2 1
   ATOM 2276 N B VAL A 185 ? 28.39072 37.80957 30.96297 0.366 14.14160 N ? A ? 156 N 1
   ATOM 2277 CA B VAL A 185 ? 28.64690 36.57540 30.22849 0.366 13.00649 C ? A ? 156 CA 1
   ATOM 2278 C B VAL A 185 ? 27.98818 35.38570 30.91541 0.366 16.20966 C ? A ? 156 C 1
   ATOM 2279 O B VAL A 185 ? 27.41485 34.49609 30.26133 0.366 15.22102 O ? A ? 156 O 1
   ATOM 2280 CB B VAL A 185 ? 30.15652 36.36383 30.09220 0.366 11.42016 C ? A ? 156 CB 1
   ATOM 2281 CG1 B VAL A 185 ? 30.41677 34.99591 29.49118 0.366 12.38577 C ? A ? 156 CG1 1
   ATOM 2282 CG2 B VAL A 185 ? 30.69435 37.45717 29.19088 0.366 20.98257 C ? A ? 156 CG2 1
   ATOM 2283 N . ASN A 186 ? 28.06590 35.34450 32.24406 1.000 17.17488 N ? A ? 157 N 1
   ATOM 2284 CA . ASN A 186 ? 27.47121 34.22608 32.98963 1.000 16.11687 C ? A ? 157 CA 1
   ATOM 2285 C . ASN A 186 ? 25.96277 34.17457 32.74798 1.000 12.35023 C ? A ? 157 C 1
   ATOM 2286 O . ASN A 186 ? 25.39297 33.08097 32.63378 1.000 15.18149 O ? A ? 157 O 1
   ATOM 2287 CB . ASN A 186 ? 27.70209 34.38384 34.51355 1.000 16.55882 C ? A ? 157 CB 1
   ATOM 2288 CG . ASN A 186 ? 29.10119 33.88806 34.95524 1.000 28.96228 C ? A ? 157 CG 1
   ATOM 2289 OD1 . ASN A 186 ? 29.77399 33.20917 34.21335 1.000 29.71534 O ? A ? 157 OD1 1
   ATOM 2290 ND2 . ASN A 186 ? 29.50702 34.24126 36.16544 1.000 33.70211 N ? A ? 157 ND2 1
   ATOM 2291 N A GLU A 187 ? 25.30113 35.33780 32.68309 0.298 13.31059 N ? A ? 158 N 1
   ATOM 2292 CA A GLU A 187 ? 23.85527 35.34928 32.42575 0.298 13.50354 C ? A ? 158 CA 1
   ATOM 2293 C A GLU A 187 ? 23.52807 34.90626 31.00402 0.298 17.66971 C ? A ? 158 C 1
   ATOM 2294 O A GLU A 187 ? 22.48918 34.26710 30.77888 0.298 14.31414 O ? A ? 158 O 1
   ATOM 2295 CB A GLU A 187 ? 23.25216 36.73753 32.67846 0.298 13.00354 C ? A ? 158 CB 1
   ATOM 2296 CG A GLU A 187 ? 23.34759 37.17184 34.13429 0.298 17.82229 C ? A ? 158 CG 1
   ATOM 2297 CD A GLU A 187 ? 22.35481 38.26190 34.50572 0.298 25.25229 C ? A ? 158 CD 1
   ATOM 2298 OE1 A GLU A 187 ? 21.54827 38.65185 33.64180 0.298 25.07711 O ? A ? 158 OE1 1
   ATOM 2299 OE2 A GLU A 187 ? 22.38329 38.72230 35.67371 0.298 26.48529 O ? A ? 158 OE2 1
   ATOM 2300 N B GLU A 187 ? 25.30040 35.33447 32.68624 0.702 13.17783 N ? A ? 158 N 1
   ATOM 2301 CA B GLU A 187 ? 23.84531 35.31515 32.43145 0.702 13.36901 C ? A ? 158 CA 1
   ATOM 2302 C B GLU A 187 ? 23.51908 34.88157 31.00057 0.702 17.97606 C ? A ? 158 C 1
   ATOM 2303 O B GLU A 187 ? 22.51826 34.17349 30.77478 0.702 14.31884 O ? A ? 158 O 1
   ATOM 2304 CB B GLU A 187 ? 23.20717 36.68410 32.73509 0.702 12.85241 C ? A ? 158 CB 1
   ATOM 2305 CG B GLU A 187 ? 23.33454 36.95646 34.24645 0.702 17.89848 C ? A ? 158 CG 1
   ATOM 2306 CD B GLU A 187 ? 22.53305 38.15103 34.75784 0.702 31.46081 C ? A ? 158 CD 1
   ATOM 2307 OE1 B GLU A 187 ? 21.60548 38.55855 34.05426 0.702 23.44013 O ? A ? 158 OE1 1
   ATOM 2308 OE2 B GLU A 187 ? 22.83271 38.66021 35.88771 0.702 27.54008 O ? A ? 158 OE2 1
   ATOM 2309 N A LEU A 188 ? 24.38417 35.24382 30.03401 0.298 13.16433 N ? A ? 159 N 1
   ATOM 2310 CA A LEU A 188 ? 24.24635 34.67567 28.69122 0.298 13.38255 C ? A ? 159 CA 1
   ATOM 2311 C A LEU A 188 ? 24.37270 33.15527 28.73206 0.298 14.78235 C ? A ? 159 C 1
   ATOM 2312 O A LEU A 188 ? 23.53710 32.43647 28.17864 0.298 14.43090 O ? A ? 159 O 1
   ATOM 2313 CB A LEU A 188 ? 25.29931 35.27197 27.75063 0.298 13.64900 C ? A ? 159 CB 1
   ATOM 2314 CG A LEU A 188 ? 25.51577 34.52350 26.41885 0.298 12.46100 C ? A ? 159 CG 1
   ATOM 2315 CD1 A LEU A 188 ? 24.26950 34.55726 25.53453 0.298 16.48312 C ? A ? 159 CD1 1
   ATOM 2316 CD2 A LEU A 188 ? 26.69309 35.13755 25.67801 0.298 17.16781 C ? A ? 159 CD2 1
   ATOM 2317 N B LEU A 188 ? 24.35873 35.25871 30.02850 0.702 13.12059 N ? A ? 159 N 1
   ATOM 2318 CA B LEU A 188 ? 24.24886 34.68926 28.67395 0.702 13.32132 C ? A ? 159 CA 1
   ATOM 2319 C B LEU A 188 ? 24.40269 33.15892 28.69952 0.702 14.94606 C ? A ? 159 C 1
   ATOM 2320 O B LEU A 188 ? 23.61422 32.43328 28.09871 0.702 14.31330 O ? A ? 159 O 1
   ATOM 2321 CB B LEU A 188 ? 25.31260 35.32111 27.76091 0.702 13.41728 C ? A ? 159 CB 1
   ATOM 2322 CG B LEU A 188 ? 25.41032 34.73957 26.33175 0.702 14.84376 C ? A ? 159 CG 1
   ATOM 2323 CD1 B LEU A 188 ? 24.22535 35.17586 25.44280 0.702 16.32093 C ? A ? 159 CD1 1
   ATOM 2324 CD2 B LEU A 188 ? 26.69970 35.21295 25.69091 0.702 17.27358 C ? A ? 159 CD2 1
   ATOM 2325 N . GLN A 189 ? 25.40509 32.64527 29.40386 1.000 14.74098 N ? A ? 160 N 1
   ATOM 2326 CA . GLN A 189 ? 25.61071 31.17876 29.45621 1.000 16.39461 C ? A ? 160 CA 1
   ATOM 2327 C . GLN A 189 ? 24.45751 30.45523 30.13306 1.000 17.90552 C ? A ? 160 C 1
   ATOM 2328 O . GLN A 189 ? 24.16546 29.29915 29.77684 1.000 16.74798 O ? A ? 160 O 1
   ATOM 2329 CB . GLN A 189 ? 26.91461 30.82317 30.16723 1.000 17.05339 C ? A ? 160 CB 1
   ATOM 2330 CG . GLN A 189 ? 28.10330 31.22019 29.25014 1.000 20.77546 C ? A ? 160 CG 1
   ATOM 2331 CD . GLN A 189 ? 29.42319 30.97792 29.89912 1.000 29.21735 C ? A ? 160 CD 1
   ATOM 2332 OE1 . GLN A 189 ? 29.67214 31.41525 31.01874 1.000 30.10102 O ? A ? 160 OE1 1
   ATOM 2333 NE2 . GLN A 189 ? 30.26009 30.24517 29.22129 1.000 31.71032 N ? A ? 160 NE2 1
   ATOM 2334 N . ALA A 190 ? 23.81236 31.10530 31.05841 1.000 15.51837 N ? A ? 161 N 1
   ATOM 2335 CA . ALA A 190 ? 22.65195 30.55985 31.79917 1.000 18.09630 C ? A ? 161 CA 1
   ATOM 2336 C . ALA A 190 ? 21.35397 30.67695 31.01946 1.000 22.81467 C ? A ? 161 C 1
   ATOM 2337 O . ALA A 190 ? 20.35861 30.11768 31.45095 1.000 21.28991 O ? A ? 161 O 1
   ATOM 2338 CB . ALA A 190 ? 22.51776 31.26971 33.15458 1.000 18.34721 C ? A ? 161 CB 1
   ATOM 2339 N . GLY A 191 ? 21.35117 31.36828 29.87651 1.000 17.90221 N ? A ? 162 N 1
   ATOM 2340 CA . GLY A 191 ? 20.13793 31.59053 29.10690 1.000 20.74472 C ? A ? 162 CA 1
   ATOM 2341 C . GLY A 191 ? 19.19907 32.65887 29.60708 1.000 18.43518 C ? A ? 162 C 1
   ATOM 2342 O . GLY A 191 ? 18.10116 32.83212 29.00223 1.000 19.29770 O ? A ? 162 O 1
   ATOM 2343 N A LYS A 192 ? 19.56888 33.40117 30.63980 0.544 19.51117 N ? A ? 163 N 1
   ATOM 2344 CA A LYS A 192 ? 18.78017 34.56426 31.04634 0.544 17.58091 C ? A ? 163 CA 1
   ATOM 2345 C A LYS A 192 ? 18.96705 35.73422 30.08397 0.544 19.12721 C ? A ? 163 C 1
   ATOM 2346 O A LYS A 192 ? 18.08589 36.59802 30.01144 0.544 18.66716 O ? A ? 163 O 1
   ATOM 2347 CB A LYS A 192 ? 19.19175 35.02199 32.44118 0.544 22.14087 C ? A ? 163 CB 1
   ATOM 2348 CG A LYS A 192 ? 18.97792 33.95592 33.49373 0.544 35.44503 C ? A ? 163 CG 1
   ATOM 2349 CD A LYS A 192 ? 18.90598 34.63786 34.84147 0.544 53.22562 C ? A ? 163 CD 1
   ATOM 2350 CE A LYS A 192 ? 20.24800 35.25757 35.13298 0.544 58.71111 C ? A ? 163 CE 1
   ATOM 2351 NZ A LYS A 192 ? 21.29895 34.18644 35.06679 0.544 50.06084 N ? A ? 163 NZ 1
   ATOM 2352 N B LYS A 192 ? 19.57994 33.41725 30.63488 0.456 19.39088 N ? A ? 163 N 1
   ATOM 2353 CA B LYS A 192 ? 18.77066 34.55642 31.08667 0.456 17.56440 C ? A ? 163 CA 1
   ATOM 2354 C B LYS A 192 ? 18.90230 35.75183 30.14076 0.456 19.19249 C ? A ? 163 C 1
   ATOM 2355 O B LYS A 192 ? 17.98894 36.58092 30.06060 0.456 18.34223 O ? A ? 163 O 1
   ATOM 2356 CB B LYS A 192 ? 19.19870 34.99477 32.49010 0.456 22.22969 C ? A ? 163 CB 1
   ATOM 2357 CG B LYS A 192 ? 18.85563 33.98977 33.58952 0.456 35.92504 C ? A ? 163 CG 1
   ATOM 2358 CD B LYS A 192 ? 18.90921 34.65362 34.98260 0.456 52.94339 C ? A ? 163 CD 1
   ATOM 2359 CE B LYS A 192 ? 20.34747 34.96309 35.42928 0.456 61.78223 C ? A ? 163 CE 1
   ATOM 2360 NZ B LYS A 192 ? 20.51796 35.22511 36.91392 0.456 58.52984 N ? A ? 163 NZ 1
   ATOM 2361 N A ILE A 193 ? 20.08529 35.72444 29.33968 0.544 16.30999 N ? A ? 164 N 1
   ATOM 2362 CA A ILE A 193 ? 20.50763 36.74646 28.38649 0.544 14.88452 C ? A ? 164 CA 1
   ATOM 2363 C A ILE A 193 ? 20.75320 36.06968 27.05097 0.544 15.95467 C ? A ? 164 C 1
   ATOM 2364 O A ILE A 193 ? 21.33834 34.98324 26.99426 0.544 14.74226 O ? A ? 164 O 1
   ATOM 2365 CB A ILE A 193 ? 21.78785 37.47869 28.90823 0.544 12.03961 C ? A ? 164 CB 1
   ATOM 2366 CG1 A ILE A 193 ? 21.40105 38.41245 30.05446 0.544 15.29711 C ? A ? 164 CG1 1
   ATOM 2367 CG2 A ILE A 193 ? 22.53585 38.29673 27.78273 0.544 12.86733 C ? A ? 164 CG2 1
   ATOM 2368 CD1 A ILE A 193 ? 20.25344 39.43079 29.69527 0.544 16.60228 C ? A ? 164 CD1 1
   ATOM 2369 N B ILE A 193 ? 20.03359 35.84147 29.43778 0.456 16.11252 N ? A ? 164 N 1
   ATOM 2370 CA B ILE A 193 ? 20.34612 36.87274 28.45269 0.456 15.22382 C ? A ? 164 CA 1
   ATOM 2371 C B ILE A 193 ? 20.62673 36.18704 27.12695 0.456 15.74932 C ? A ? 164 C 1
   ATOM 2372 O B ILE A 193 ? 21.19301 35.08986 27.09755 0.456 15.12923 O ? A ? 164 O 1
   ATOM 2373 CB B ILE A 193 ? 21.57737 37.70838 28.91096 0.456 15.80447 C ? A ? 164 CB 1
   ATOM 2374 CG1 B ILE A 193 ? 21.27202 38.40703 30.24205 0.456 15.62534 C ? A ? 164 CG1 1
   ATOM 2375 CG2 B ILE A 193 ? 22.00207 38.70548 27.82179 0.456 11.42510 C ? A ? 164 CG2 1
   ATOM 2376 CD1 B ILE A 193 ? 20.06753 39.42192 30.20702 0.456 16.66951 C ? A ? 164 CD1 1
   ATOM 2377 N A ASP A 194 ? 20.30357 36.71814 25.96550 0.544 13.97797 N ? A ? 165 N 1
   ATOM 2378 CA A ASP A 194 ? 20.50081 36.20248 24.62074 0.544 15.73106 C ? A ? 165 CA 1
   ATOM 2379 C A ASP A 194 ? 21.76898 36.71992 23.94311 0.544 11.79154 C ? A ? 165 C 1
   ATOM 2380 O A ASP A 194 ? 22.32563 36.01601 23.10241 0.544 11.65847 O ? A ? 165 O 1
   ATOM 2381 CB A ASP A 194 ? 19.29207 36.57554 23.74097 0.544 18.49937 C ? A ? 165 CB 1
   ATOM 2382 CG A ASP A 194 ? 17.97316 36.03957 24.29193 0.544 19.36690 C ? A ? 165 CG 1
   ATOM 2383 OD1 A ASP A 194 ? 17.96318 34.88191 24.73577 0.544 21.66699 O ? A ? 165 OD1 1
   ATOM 2384 OD2 A ASP A 194 ? 16.96492 36.78753 24.25763 0.544 16.32296 O ? A ? 165 OD2 1
   ATOM 2385 N B ASP A 194 ? 20.22943 36.83560 26.01968 0.456 13.89168 N ? A ? 165 N 1
   ATOM 2386 CA B ASP A 194 ? 20.47406 36.30225 24.68848 0.456 15.90293 C ? A ? 165 CA 1
   ATOM 2387 C B ASP A 194 ? 21.57410 37.02506 23.92267 0.456 12.85055 C ? A ? 165 C 1
   ATOM 2388 O B ASP A 194 ? 22.00595 36.51775 22.88446 0.456 11.89098 O ? A ? 165 O 1
   ATOM 2389 CB B ASP A 194 ? 19.18981 36.38249 23.84735 0.456 18.82755 C ? A ? 165 CB 1
   ATOM 2390 CG B ASP A 194 ? 18.01357 35.73197 24.53127 0.456 15.75536 C ? A ? 165 CG 1
   ATOM 2391 OD1 B ASP A 194 ? 18.08148 34.51323 24.77203 0.456 19.93208 O ? A ? 165 OD1 1
   ATOM 2392 OD2 B ASP A 194 ? 17.05683 36.45454 24.85143 0.456 17.61351 O ? A ? 165 OD2 1
   ATOM 2393 N A ALA A 195 ? 22.21786 37.93156 24.26456 0.544 13.85928 N ? A ? 166 N 1
   ATOM 2394 CA A ALA A 195 ? 23.30566 38.58360 23.52797 0.544 8.65857 C ? A ? 166 CA 1
   ATOM 2395 C A ALA A 195 ? 23.92241 39.59524 24.46300 0.544 11.37003 C ? A ? 166 C 1
   ATOM 2396 O A ALA A 195 ? 23.19335 40.23449 25.21442 0.544 11.56589 O ? A ? 166 O 1
   ATOM 2397 CB A ALA A 195 ? 22.82177 39.31147 22.27649 0.544 11.56974 C ? A ? 166 CB 1
   ATOM 2398 N B ALA A 195 ? 21.98680 38.20811 24.37480 0.456 13.23882 N ? A ? 166 N 1
   ATOM 2399 CA B ALA A 195 ? 22.88625 39.06584 23.59841 0.456 12.42540 C ? A ? 166 CA 1
   ATOM 2400 C B ALA A 195 ? 23.51392 40.03983 24.56934 0.456 9.70099 C ? A ? 166 C 1
   ATOM 2401 O B ALA A 195 ? 22.78530 40.75079 25.26448 0.456 11.69593 O ? A ? 166 O 1
   ATOM 2402 CB B ALA A 195 ? 22.12732 39.83548 22.52759 0.456 9.77194 C ? A ? 166 CB 1
   ATOM 2403 N A VAL A 196 ? 25.25542 39.72319 24.42212 0.544 6.66062 N ? A ? 167 N 1
   ATOM 2404 CA A VAL A 196 ? 25.95054 40.67776 25.27396 0.544 9.51868 C ? A ? 167 CA 1
   ATOM 2405 C A VAL A 196 ? 26.69917 41.64796 24.38027 0.544 10.26853 C ? A ? 167 C 1
   ATOM 2406 O A VAL A 196 ? 27.51221 41.22148 23.56062 0.544 14.11819 O ? A ? 167 O 1
   ATOM 2407 CB A VAL A 196 ? 26.90678 40.00237 26.24688 0.544 7.15500 C ? A ? 167 CB 1
   ATOM 2408 CG1 A VAL A 196 ? 27.49179 41.09174 27.18754 0.544 12.72678 C ? A ? 167 CG1 1
   ATOM 2409 CG2 A VAL A 196 ? 26.21768 38.92009 27.12171 0.544 9.53503 C ? A ? 167 CG2 1
   ATOM 2410 N B VAL A 196 ? 24.84402 40.10258 24.59245 0.456 15.57733 N ? A ? 167 N 1
   ATOM 2411 CA B VAL A 196 ? 25.56422 41.01788 25.46913 0.456 9.31203 C ? A ? 167 CA 1
   ATOM 2412 C B VAL A 196 ? 26.36085 41.96924 24.58919 0.456 11.41137 C ? A ? 167 C 1
   ATOM 2413 O B VAL A 196 ? 27.15701 41.51902 23.76181 0.456 11.03190 O ? A ? 167 O 1
   ATOM 2414 CB B VAL A 196 ? 26.52707 40.28782 26.41714 0.456 10.76492 C ? A ? 167 CB 1
   ATOM 2415 CG1 B VAL A 196 ? 27.19118 41.34861 27.29925 0.456 10.99951 C ? A ? 167 CG1 1
   ATOM 2416 CG2 B VAL A 196 ? 25.79925 39.24711 27.31757 0.456 9.15413 C ? A ? 167 CG2 1
   ATOM 2417 N A HIS A 197 ? 26.40617 42.94839 24.52529 0.544 10.92456 N ? A ? 168 N 1
   ATOM 2418 CA A HIS A 197 ? 27.05982 44.00602 23.74579 0.544 13.80657 C ? A ? 168 CA 1
   ATOM 2419 C A HIS A 197 ? 28.36797 44.40936 24.41288 0.544 13.93537 C ? A ? 168 C 1
   ATOM 2420 O A HIS A 197 ? 28.36862 44.75995 25.59671 0.544 13.54670 O ? A ? 168 O 1
   ATOM 2421 CB A HIS A 197 ? 26.13644 45.23554 23.63850 0.544 13.72942 C ? A ? 168 CB 1
   ATOM 2422 CG A HIS A 197 ? 26.36692 46.06127 22.41775 0.544 14.61819 C ? A ? 168 CG 1
   ATOM 2423 ND1 A HIS A 197 ? 26.20332 47.43452 22.39481 0.544 16.20976 N ? A ? 168 ND1 1
   ATOM 2424 CD2 A HIS A 197 ? 26.68514 45.69235 21.14560 0.544 11.36547 C ? A ? 168 CD2 1
   ATOM 2425 CE1 A HIS A 197 ? 26.45000 47.87536 21.16820 0.544 13.89022 C ? A ? 168 CE1 1
   ATOM 2426 NE2 A HIS A 197 ? 26.73592 46.83932 20.39552 0.544 11.95689 N ? A ? 168 NE2 1
   ATOM 2427 N B HIS A 197 ? 26.17244 43.27215 24.77911 0.456 8.88286 N ? A ? 168 N 1
   ATOM 2428 CA B HIS A 197 ? 26.87674 44.26304 23.95448 0.456 14.36445 C ? A ? 168 CA 1
   ATOM 2429 C B HIS A 197 ? 28.23473 44.57477 24.57102 0.456 12.99210 C ? A ? 168 C 1
   ATOM 2430 O B HIS A 197 ? 28.34692 44.67364 25.79262 0.456 13.29935 O ? A ? 168 O 1
   ATOM 2431 CB B HIS A 197 ? 26.04418 45.55236 23.82595 0.456 13.26391 C ? A ? 168 CB 1
   ATOM 2432 CG B HIS A 197 ? 26.27252 46.30253 22.55642 0.456 13.61431 C ? A ? 168 CG 1
   ATOM 2433 ND1 B HIS A 197 ? 26.18337 47.68085 22.47295 0.456 13.22825 N ? A ? 168 ND1 1
   ATOM 2434 CD2 B HIS A 197 ? 26.51641 45.86069 21.29295 0.456 13.52778 C ? A ? 168 CD2 1
   ATOM 2435 CE1 B HIS A 197 ? 26.40489 48.05169 21.21902 0.456 13.92302 C ? A ? 168 CE1 1
   ATOM 2436 NE2 B HIS A 197 ? 26.60300 46.96738 20.48672 0.456 12.31795 N ? A ? 168 NE2 1
   ATOM 2437 N A MET A 198 ? 29.48484 44.38068 23.66661 0.544 11.41913 N ? A ? 169 N 1
   ATOM 2438 CA A MET A 198 ? 30.78336 44.64906 24.29849 0.544 14.55441 C ? A ? 169 CA 1
   ATOM 2439 C A MET A 198 ? 31.81477 44.97814 23.21941 0.544 15.26282 C ? A ? 169 C 1
   ATOM 2440 O A MET A 198 ? 31.58269 44.77972 22.02129 0.544 12.22309 O ? A ? 169 O 1
   ATOM 2441 CB A MET A 198 ? 31.24363 43.43969 25.14877 0.544 10.92204 C ? A ? 169 CB 1
   ATOM 2442 CG A MET A 198 ? 31.44209 42.20168 24.25946 0.544 11.41519 C ? A ? 169 CG 1
   ATOM 2443 SD A MET A 198 ? 32.02811 40.71953 25.11110 0.544 13.57861 S ? A ? 169 SD 1
   ATOM 2444 CE A MET A 198 ? 30.57079 40.27244 26.10129 0.544 11.97590 C ? A ? 169 CE 1
   ATOM 2445 N B MET A 198 ? 29.27264 44.73170 23.73580 0.456 11.87859 N ? A ? 169 N 1
   ATOM 2446 CA B MET A 198 ? 30.62398 44.91393 24.29539 0.456 13.41777 C ? A ? 169 CA 1
   ATOM 2447 C B MET A 198 ? 31.57328 45.32976 23.17749 0.456 13.07279 C ? A ? 169 C 1
   ATOM 2448 O B MET A 198 ? 31.29912 45.10260 21.99556 0.456 14.10563 O ? A ? 169 O 1
   ATOM 2449 CB B MET A 198 ? 31.13861 43.62094 24.99654 0.456 12.90333 C ? A ? 169 CB 1
   ATOM 2450 CG B MET A 198 ? 31.51562 42.44781 24.00467 0.456 12.12454 C ? A ? 169 CG 1
   ATOM 2451 SD B MET A 198 ? 31.88244 40.83333 24.80788 0.456 12.52043 S ? A ? 169 SD 1
   ATOM 2452 CE B MET A 198 ? 30.29492 40.52373 25.63463 0.456 12.19978 C ? A ? 169 CE 1
   ATOM 2453 N A ASP A 199 ? 32.98177 45.45956 23.65206 0.544 10.61348 N ? A ? 170 N 1
   ATOM 2454 CA A ASP A 199 ? 34.03822 45.73190 22.66748 0.544 10.69922 C ? A ? 170 CA 1
   ATOM 2455 C A ASP A 199 ? 34.42831 44.46713 21.90869 0.544 14.38642 C ? A ? 170 C 1
   ATOM 2456 O A ASP A 199 ? 34.55739 43.39677 22.48822 0.544 10.72550 O ? A ? 170 O 1
   ATOM 2457 CB A ASP A 199 ? 35.25958 46.33365 23.34999 0.544 8.91997 C ? A ? 170 CB 1
   ATOM 2458 CG A ASP A 199 ? 35.04017 47.81193 23.66415 0.544 13.66978 C ? A ? 170 CG 1
   ATOM 2459 OD1 A ASP A 199 ? 35.29540 48.65654 22.78709 0.544 16.24705 O ? A ? 170 OD1 1
   ATOM 2460 OD2 A ASP A 199 ? 34.53707 48.13287 24.76309 0.544 12.69309 O ? A ? 170 OD2 1
   ATOM 2461 N B ASP A 199 ? 32.71554 45.90270 23.55067 0.456 9.45503 N ? A ? 170 N 1
   ATOM 2462 CA B ASP A 199 ? 33.73939 46.14020 22.51873 0.456 8.88562 C ? A ? 170 CA 1
   ATOM 2463 C B ASP A 199 ? 34.09300 44.84191 21.79470 0.456 12.52182 C ? A ? 170 C 1
   ATOM 2464 O B ASP A 199 ? 34.24028 43.78680 22.41836 0.456 10.69801 O ? A ? 170 O 1
   ATOM 2465 CB B ASP A 199 ? 34.98575 46.74164 23.15261 0.456 11.93238 C ? A ? 170 CB 1
   ATOM 2466 CG B ASP A 199 ? 34.74972 48.16739 23.60664 0.456 13.89918 C ? A ? 170 CG 1
   ATOM 2467 OD1 B ASP A 199 ? 34.79371 49.05692 22.75477 0.456 13.94989 O ? A ? 170 OD1 1
   ATOM 2468 OD2 B ASP A 199 ? 34.44110 48.40186 24.79000 0.456 13.71632 O ? A ? 170 OD2 1
   ATOM 2469 N A GLU A 200 ? 34.64821 44.60206 20.60548 0.544 10.56969 N ? A ? 171 N 1
   ATOM 2470 CA A GLU A 200 ? 34.81566 43.40001 19.77313 0.544 8.11661 C ? A ? 171 CA 1
   ATOM 2471 C A GLU A 200 ? 35.98154 42.50619 20.20699 0.544 12.02018 C ? A ? 171 C 1
   ATOM 2472 O A GLU A 200 ? 35.81415 41.27133 20.18897 0.544 13.64074 O ? A ? 171 O 1
   ATOM 2473 CB A GLU A 200 ? 34.99013 43.80787 18.28729 0.544 17.10165 C ? A ? 171 CB 1
   ATOM 2474 CG A GLU A 200 ? 35.17658 42.54468 17.39960 0.544 17.09236 C ? A ? 171 CG 1
   ATOM 2475 CD A GLU A 200 ? 34.90539 42.75258 15.90667 0.544 38.77560 C ? A ? 171 CD 1
   ATOM 2476 OE1 A GLU A 200 ? 35.52441 43.62183 15.25263 0.544 30.72234 O ? A ? 171 OE1 1
   ATOM 2477 OE2 A GLU A 200 ? 34.01504 42.04568 15.40152 0.544 36.38583 O ? A ? 171 OE2 1
   ATOM 2478 N B GLU A 200 ? 34.29422 44.93263 20.47882 0.456 10.23401 N ? A ? 171 N 1
   ATOM 2479 CA B GLU A 200 ? 34.48217 43.71172 19.68383 0.456 12.83624 C ? A ? 171 CA 1
   ATOM 2480 C B GLU A 200 ? 35.67068 42.85493 20.12042 0.456 13.85149 C ? A ? 171 C 1
   ATOM 2481 O B GLU A 200 ? 35.54470 41.61457 20.09663 0.456 14.99508 O ? A ? 171 O 1
   ATOM 2482 CB B GLU A 200 ? 34.61205 44.09918 18.19996 0.456 13.76150 C ? A ? 171 CB 1
   ATOM 2483 CG B GLU A 200 ? 34.99264 42.91034 17.36030 0.456 17.68881 C ? A ? 171 CG 1
   ATOM 2484 CD B GLU A 200 ? 35.06274 43.23228 15.88477 0.456 37.84837 C ? A ? 171 CD 1
   ATOM 2485 OE1 B GLU A 200 ? 34.08867 43.81127 15.36889 0.456 39.96993 O ? A ? 171 OE1 1
   ATOM 2486 OE2 B GLU A 200 ? 36.08720 42.90641 15.25941 0.456 41.63818 O ? A ? 171 OE2 1
   ATOM 2487 N A PRO A 201 ? 37.15534 43.02317 20.59387 0.544 10.92377 N ? A ? 172 N 1
   ATOM 2488 CA A PRO A 201 ? 38.22748 42.09118 21.00757 0.544 11.27269 C ? A ? 172 CA 1
   ATOM 2489 C A PRO A 201 ? 37.85862 41.24872 22.20689 0.544 13.26832 C ? A ? 172 C 1
   ATOM 2490 O A PRO A 201 ? 38.36901 40.13072 22.35822 0.544 9.77182 O ? A ? 172 O 1
   ATOM 2491 CB A PRO A 201 ? 39.41507 43.01390 21.31276 0.544 13.05637 C ? A ? 172 CB 1
   ATOM 2492 CG A PRO A 201 ? 39.16413 44.23019 20.46904 0.544 14.88230 C ? A ? 172 CG 1
   ATOM 2493 CD A PRO A 201 ? 37.65145 44.42246 20.53763 0.544 12.67189 C ? A ? 172 CD 1
   ATOM 2494 N B PRO A 201 ? 36.83480 43.41236 20.48284 0.456 12.02065 N ? A ? 172 N 1
   ATOM 2495 CA B PRO A 201 ? 37.93194 42.53203 20.92377 0.456 12.88175 C ? A ? 172 CA 1
   ATOM 2496 C B PRO A 201 ? 37.53714 41.64449 22.07707 0.456 11.59239 C ? A ? 172 C 1
   ATOM 2497 O B PRO A 201 ? 38.02626 40.51090 22.19012 0.456 13.98355 O ? A ? 172 O 1
   ATOM 2498 CB B PRO A 201 ? 39.02869 43.52111 21.32437 0.456 11.25596 C ? A ? 172 CB 1
   ATOM 2499 CG B PRO A 201 ? 38.81798 44.69774 20.43314 0.456 15.49784 C ? A ? 172 CG 1
   ATOM 2500 CD B PRO A 201 ? 37.30380 44.81911 20.34447 0.456 7.36146 C ? A ? 172 CD 1
   ATOM 2501 N A VAL A 202 ? 37.00377 41.76391 23.08293 0.544 10.30944 N ? A ? 173 N 1
   ATOM 2502 CA A VAL A 202 ? 36.56670 41.00973 24.25633 0.544 7.62958 C ? A ? 173 CA 1
   ATOM 2503 C A VAL A 202 ? 35.55294 39.94803 23.84345 0.544 13.54031 C ? A ? 173 C 1
   ATOM 2504 O A VAL A 202 ? 35.59548 38.82659 24.34783 0.544 13.88000 O ? A ? 173 O 1
   ATOM 2505 CB A VAL A 202 ? 35.98088 42.01069 25.28902 0.544 13.46782 C ? A ? 173 CB 1
   ATOM 2506 CG1 A VAL A 202 ? 35.60333 41.37667 26.62668 0.544 8.56227 C ? A ? 173 CG1 1
   ATOM 2507 CG2 A VAL A 202 ? 37.02196 43.16087 25.51714 0.544 8.21956 C ? A ? 173 CG2 1
   ATOM 2508 N B VAL A 202 ? 36.66002 42.13462 22.95174 0.456 9.65094 N ? A ? 173 N 1
   ATOM 2509 CA B VAL A 202 ? 36.24928 41.31787 24.08944 0.456 15.93784 C ? A ? 173 CA 1
   ATOM 2510 C B VAL A 202 ? 35.39243 40.15378 23.61690 0.456 13.89271 C ? A ? 173 C 1
   ATOM 2511 O B VAL A 202 ? 35.54302 39.03108 24.10239 0.456 13.37734 O ? A ? 173 O 1
   ATOM 2512 CB B VAL A 202 ? 35.51624 42.18438 25.13581 0.456 5.47172 C ? A ? 173 CB 1
   ATOM 2513 CG1 B VAL A 202 ? 35.04702 41.31203 26.31080 0.456 9.58821 C ? A ? 173 CG1 1
   ATOM 2514 CG2 B VAL A 202 ? 36.49303 43.30606 25.69385 0.456 11.14401 C ? A ? 173 CG2 1
   ATOM 2515 N A ALA A 203 ? 34.62010 40.30844 22.94197 0.544 14.00179 N ? A ? 174 N 1
   ATOM 2516 CA A ALA A 203 ? 33.69283 39.31021 22.38115 0.544 16.88006 C ? A ? 174 CA 1
   ATOM 2517 C A ALA A 203 ? 34.45891 38.26800 21.57455 0.544 17.27023 C ? A ? 174 C 1
   ATOM 2518 O A ALA A 203 ? 34.16458 37.07691 21.64358 0.544 16.58841 O ? A ? 174 O 1
   ATOM 2519 CB A ALA A 203 ? 32.63700 39.99598 21.50749 0.544 13.83412 C ? A ? 174 CB 1
   ATOM 2520 N B ALA A 203 ? 34.45122 40.42068 22.70625 0.456 13.44386 N ? A ? 174 N 1
   ATOM 2521 CA B ALA A 203 ? 33.61223 39.33880 22.17205 0.456 15.35563 C ? A ? 174 CA 1
   ATOM 2522 C B ALA A 203 ? 34.47051 38.21743 21.58271 0.456 17.16509 C ? A ? 174 C 1
   ATOM 2523 O B ALA A 203 ? 34.26015 37.04030 21.87304 0.456 16.95080 O ? A ? 174 O 1
   ATOM 2524 CB B ALA A 203 ? 32.64843 39.90858 21.13538 0.456 14.22768 C ? A ? 174 CB 1
   ATOM 2525 N A LEU A 204 ? 35.45076 38.70132 20.80307 0.544 14.40701 N ? A ? 175 N 1
   ATOM 2526 CA A LEU A 204 ? 36.24487 37.74131 20.03597 0.544 18.08594 C ? A ? 175 CA 1
   ATOM 2527 C A LEU A 204 ? 36.92922 36.75481 20.96927 0.544 18.08442 C ? A ? 175 C 1
   ATOM 2528 O A LEU A 204 ? 36.97970 35.54905 20.69750 0.544 17.73950 O ? A ? 175 O 1
   ATOM 2529 CB A LEU A 204 ? 37.32208 38.46854 19.21550 0.544 18.76162 C ? A ? 175 CB 1
   ATOM 2530 CG A LEU A 204 ? 37.32091 38.63797 17.68463 0.544 40.04435 C ? A ? 175 CG 1
   ATOM 2531 CD1 A LEU A 204 ? 38.73682 38.49354 17.22836 0.544 28.47148 C ? A ? 175 CD1 1
   ATOM 2532 CD2 A LEU A 204 ? 36.45689 37.68229 16.91140 0.544 29.49053 C ? A ? 175 CD2 1
   ATOM 2533 N B LEU A 204 ? 35.47338 38.57056 20.78367 0.456 14.66102 N ? A ? 175 N 1
   ATOM 2534 CA B LEU A 204 ? 36.28791 37.54563 20.12370 0.456 17.63671 C ? A ? 175 CA 1
   ATOM 2535 C B LEU A 204 ? 37.08315 36.72875 21.14219 0.456 18.84767 C ? A ? 175 C 1
   ATOM 2536 O B LEU A 204 ? 37.33294 35.52317 20.95269 0.456 17.26216 O ? A ? 175 O 1
   ATOM 2537 CB B LEU A 204 ? 37.24975 38.22126 19.12869 0.456 20.38349 C ? A ? 175 CB 1
   ATOM 2538 CG B LEU A 204 ? 36.64756 39.16314 18.06462 0.456 19.15654 C ? A ? 175 CG 1
   ATOM 2539 CD1 B LEU A 204 ? 37.71039 40.05020 17.40594 0.456 20.07278 C ? A ? 175 CD1 1
   ATOM 2540 CD2 B LEU A 204 ? 35.92918 38.36874 16.98290 0.456 30.26527 C ? A ? 175 CD2 1
   ATOM 2541 N A SER A 205 ? 37.49906 37.26143 22.06670 0.544 12.43528 N ? A ? 176 N 1
   ATOM 2542 CA A SER A 205 ? 38.22030 36.39206 22.99677 0.544 13.14842 C ? A ? 176 CA 1
   ATOM 2543 C A SER A 205 ? 37.25889 35.43757 23.71413 0.544 18.35930 C ? A ? 176 C 1
   ATOM 2544 O A SER A 205 ? 37.53130 34.23593 23.82457 0.544 17.44355 O ? A ? 176 O 1
   ATOM 2545 CB A SER A 205 ? 39.00731 37.28100 23.97066 0.544 18.21229 C ? A ? 176 CB 1
   ATOM 2546 OG A SER A 205 ? 39.53812 36.57509 25.07300 0.544 19.91118 O ? A ? 176 OG 1
   ATOM 2547 N B SER A 205 ? 37.51446 37.37659 22.22062 0.456 12.72396 N ? A ? 176 N 1
   ATOM 2548 CA B SER A 205 ? 38.19804 36.65750 23.29273 0.456 17.15583 C ? A ? 176 CA 1
   ATOM 2549 C B SER A 205 ? 37.27844 35.62344 23.95949 0.456 18.26548 C ? A ? 176 C 1
   ATOM 2550 O B SER A 205 ? 37.65737 34.46332 24.13012 0.456 17.73392 O ? A ? 176 O 1
   ATOM 2551 CB B SER A 205 ? 38.71010 37.66502 24.32624 0.456 11.89616 C ? A ? 176 CB 1
   ATOM 2552 OG B SER A 205 ? 39.33974 36.96770 25.39959 0.456 19.01980 O ? A ? 176 OG 1
   ATOM 2553 N A TYR A 206 ? 36.10422 35.93330 24.17427 0.544 14.87986 N ? A ? 177 N 1
   ATOM 2554 CA A TYR A 206 ? 35.09567 35.01194 24.69016 0.544 16.12761 C ? A ? 177 CA 1
   ATOM 2555 C A TYR A 206 ? 34.78222 33.95545 23.65094 0.544 16.77990 C ? A ? 177 C 1
   ATOM 2556 O A TYR A 206 ? 34.78915 32.74914 23.94908 0.544 17.66218 O ? A ? 177 O 1
   ATOM 2557 CB A TYR A 206 ? 33.80011 35.74626 25.06495 0.544 11.01066 C ? A ? 177 CB 1
   ATOM 2558 CG A TYR A 206 ? 33.85377 36.34140 26.45060 0.544 13.14916 C ? A ? 177 CG 1
   ATOM 2559 CD1 A TYR A 206 ? 34.03081 35.53571 27.57766 0.544 15.64505 C ? A ? 177 CD1 1
   ATOM 2560 CD2 A TYR A 206 ? 33.69621 37.70107 26.63389 0.544 14.17031 C ? A ? 177 CD2 1
   ATOM 2561 CE1 A TYR A 206 ? 34.08576 36.09228 28.85794 0.544 15.22932 C ? A ? 177 CE1 1
   ATOM 2562 CE2 A TYR A 206 ? 33.73446 38.26011 27.91482 0.544 15.32794 C ? A ? 177 CE2 1
   ATOM 2563 CZ A TYR A 206 ? 33.92800 37.45649 29.00464 0.544 19.48849 C ? A ? 177 CZ 1
   ATOM 2564 OH A TYR A 206 ? 33.96057 38.05400 30.25112 0.544 22.35245 O ? A ? 177 OH 1
   ATOM 2565 N B TYR A 206 ? 36.07346 36.02922 24.38520 0.456 15.49738 N ? A ? 177 N 1
   ATOM 2566 CA B TYR A 206 ? 35.19899 35.07938 25.07310 0.456 12.58858 C ? A ? 177 CA 1
   ATOM 2567 C B TYR A 206 ? 34.90148 33.88434 24.18051 0.456 20.84012 C ? A ? 177 C 1
   ATOM 2568 O B TYR A 206 ? 34.76667 32.75062 24.66986 0.456 19.31837 O ? A ? 177 O 1
   ATOM 2569 CB B TYR A 206 ? 33.86918 35.74563 25.47730 0.456 14.17923 C ? A ? 177 CB 1
   ATOM 2570 CG B TYR A 206 ? 33.89322 36.60695 26.73614 0.456 11.57427 C ? A ? 177 CG 1
   ATOM 2571 CD1 B TYR A 206 ? 34.19139 36.05491 27.97850 0.456 18.24194 C ? A ? 177 CD1 1
   ATOM 2572 CD2 B TYR A 206 ? 33.54906 37.95851 26.68451 0.456 14.27165 C ? A ? 177 CD2 1
   ATOM 2573 CE1 B TYR A 206 ? 34.20457 36.83423 29.14169 0.456 16.35557 C ? A ? 177 CE1 1
   ATOM 2574 CE2 B TYR A 206 ? 33.54322 38.75929 27.86167 0.456 15.06222 C ? A ? 177 CE2 1
   ATOM 2575 CZ B TYR A 206 ? 33.86525 38.18648 29.07434 0.456 16.68944 C ? A ? 177 CZ 1
   ATOM 2576 OH B TYR A 206 ? 33.87623 38.96642 30.23762 0.456 14.61682 O ? A ? 177 OH 1
   ATOM 2577 N A ALA A 207 ? 34.50169 34.38599 22.41900 0.544 17.07189 N ? A ? 178 N 1
   ATOM 2578 CA A ALA A 207 ? 34.17808 33.40142 21.37262 0.544 21.01319 C ? A ? 178 CA 1
   ATOM 2579 C A ALA A 207 ? 35.34136 32.44351 21.12233 0.544 19.01942 C ? A ? 178 C 1
   ATOM 2580 O A ALA A 207 ? 35.14034 31.26438 20.80872 0.544 18.19991 O ? A ? 178 O 1
   ATOM 2581 CB A ALA A 207 ? 33.80010 34.09965 20.05947 0.544 12.64309 C ? A ? 178 CB 1
   ATOM 2582 N B ALA A 207 ? 34.76411 34.12282 22.86832 0.456 15.16333 N ? A ? 178 N 1
   ATOM 2583 CA B ALA A 207 ? 34.41343 33.01978 21.95752 0.456 17.96312 C ? A ? 178 CA 1
   ATOM 2584 C B ALA A 207 ? 35.59594 32.07173 21.73804 0.456 17.35121 C ? A ? 178 C 1
   ATOM 2585 O B ALA A 207 ? 35.42018 30.84775 21.61221 0.456 16.24683 O ? A ? 178 O 1
   ATOM 2586 CB B ALA A 207 ? 33.89671 33.57765 20.62470 0.456 21.46094 C ? A ? 178 CB 1
   ATOM 2587 N A ALA A 208 ? 36.56743 32.93701 21.18742 0.544 16.77068 N ? A ? 179 N 1
   ATOM 2588 CA A ALA A 208 ? 37.69823 32.08451 20.85229 0.544 17.16496 C ? A ? 179 CA 1
   ATOM 2589 C A ALA A 208 ? 38.01598 31.10792 21.96573 0.544 20.09942 C ? A ? 179 C 1
   ATOM 2590 O A ALA A 208 ? 38.61169 30.05424 21.70490 0.544 25.52906 O ? A ? 179 O 1
   ATOM 2591 CB A ALA A 208 ? 38.94246 32.93000 20.53198 0.544 22.56812 C ? A ? 179 CB 1
   ATOM 2592 N B ALA A 208 ? 36.80645 32.62644 21.67899 0.456 18.87851 N ? A ? 179 N 1
   ATOM 2593 CA B ALA A 208 ? 38.03875 31.85301 21.56388 0.456 19.16528 C ? A ? 179 CA 1
   ATOM 2594 C B ALA A 208 ? 38.30431 30.96618 22.77832 0.456 23.53765 C ? A ? 179 C 1
   ATOM 2595 O B ALA A 208 ? 38.94890 29.91880 22.64120 0.456 20.84208 O ? A ? 179 O 1
   ATOM 2596 CB B ALA A 208 ? 39.22216 32.81488 21.35219 0.456 19.90012 C ? A ? 179 CB 1
   ATOM 2597 N A LYS A 209 ? 37.59453 31.40661 23.19283 0.544 18.49503 N ? A ? 180 N 1
   ATOM 2598 CA A LYS A 209 ? 37.96967 30.59469 24.33837 0.544 17.44305 C ? A ? 180 CA 1
   ATOM 2599 C A LYS A 209 ? 36.82831 29.73443 24.85761 0.544 18.29913 C ? A ? 180 C 1
   ATOM 2600 O A LYS A 209 ? 37.07911 28.87694 25.71366 0.544 23.10348 O ? A ? 180 O 1
   ATOM 2601 CB A LYS A 209 ? 38.51201 31.48501 25.46308 0.544 19.20652 C ? A ? 180 CB 1
   ATOM 2602 CG A LYS A 209 ? 39.95853 32.01520 25.15486 0.544 15.18226 C ? A ? 180 CG 1
   ATOM 2603 CD A LYS A 209 ? 40.40288 33.05525 26.19801 0.544 35.26209 C ? A ? 180 CD 1
   ATOM 2604 CE A LYS A 209 ? 41.85497 33.57092 25.96875 0.544 38.82482 C ? A ? 180 CE 1
   ATOM 2605 NZ A LYS A 209 ? 42.25945 34.78413 26.79629 0.544 52.40002 N ? A ? 180 NZ 1
   ATOM 2606 N B LYS A 209 ? 37.78856 31.32530 23.95221 0.456 18.52735 N ? A ? 180 N 1
   ATOM 2607 CA B LYS A 209 ? 38.10256 30.60637 25.17889 0.456 16.51611 C ? A ? 180 CA 1
   ATOM 2608 C B LYS A 209 ? 36.98986 29.69044 25.67848 0.456 17.98497 C ? A ? 180 C 1
   ATOM 2609 O B LYS A 209 ? 37.23513 28.90175 26.60627 0.456 21.40948 O ? A ? 180 O 1
   ATOM 2610 CB B LYS A 209 ? 38.44638 31.59719 26.29124 0.456 15.20455 C ? A ? 180 CB 1
   ATOM 2611 CG B LYS A 209 ? 39.81803 32.27639 26.07648 0.456 19.06628 C ? A ? 180 CG 1
   ATOM 2612 CD B LYS A 209 ? 40.08616 33.43538 27.05477 0.456 28.74172 C ? A ? 180 CD 1
   ATOM 2613 CE B LYS A 209 ? 41.45057 34.13308 26.74052 0.456 53.42136 C ? A ? 180 CE 1
   ATOM 2614 NZ B LYS A 209 ? 41.90078 35.27835 27.65616 0.456 35.97907 N ? A ? 180 NZ 1
   ATOM 2615 N A ASN A 210 ? 35.61523 29.88334 24.30639 0.544 18.70512 N ? A ? 181 N 1
   ATOM 2616 CA A ASN A 210 ? 34.42352 29.21030 24.82670 0.544 21.84655 C ? A ? 181 CA 1
   ATOM 2617 C A ASN A 210 ? 33.65536 28.54373 23.69652 0.544 18.23645 C ? A ? 181 C 1
   ATOM 2618 O A ASN A 210 ? 33.22745 29.20675 22.75168 0.544 22.50325 O ? A ? 181 O 1
   ATOM 2619 CB A ASN A 210 ? 33.52036 30.18740 25.59085 0.544 16.41349 C ? A ? 181 CB 1
   ATOM 2620 CG A ASN A 210 ? 34.18498 30.73899 26.80166 0.544 23.12897 C ? A ? 181 CG 1
   ATOM 2621 OD1 A ASN A 210 ? 34.17144 30.11160 27.86777 0.544 21.98299 O ? A ? 181 OD1 1
   ATOM 2622 ND2 A ASN A 210 ? 34.79247 31.92276 26.65859 0.544 18.36090 N ? A ? 181 ND2 1
   ATOM 2623 N B ASN A 210 ? 35.78895 29.78307 25.11577 0.456 24.18430 N ? A ? 181 N 1
   ATOM 2624 CA B ASN A 210 ? 34.62977 29.06361 25.64305 0.456 18.00724 C ? A ? 181 CA 1
   ATOM 2625 C B ASN A 210 ? 33.79677 28.50972 24.49690 0.456 17.36892 C ? A ? 181 C 1
   ATOM 2626 O B ASN A 210 ? 33.33520 29.26280 23.64039 0.456 19.49704 O ? A ? 181 O 1
   ATOM 2627 CB B ASN A 210 ? 33.79289 29.99558 26.51622 0.456 20.25890 C ? A ? 181 CB 1
   ATOM 2628 CG B ASN A 210 ? 34.60313 30.60927 27.62349 0.456 25.65882 C ? A ? 181 CG 1
   ATOM 2629 OD1 B ASN A 210 ? 34.78123 30.00744 28.69101 0.456 24.21219 O ? A ? 181 OD1 1
   ATOM 2630 ND2 B ASN A 210 ? 35.13129 31.81384 27.36958 0.456 16.71406 N ? A ? 181 ND2 1
   ATOM 2631 N A ALA A 211 ? 33.42512 27.22747 23.85098 0.544 19.92845 N ? A ? 182 N 1
   ATOM 2632 CA A ALA A 211 ? 32.88278 26.35648 22.80641 0.544 21.83401 C ? A ? 182 CA 1
   ATOM 2633 C A ALA A 211 ? 31.57080 26.84823 22.19796 0.544 35.90972 C ? A ? 182 C 1
   ATOM 2634 O A ALA A 211 ? 31.39237 26.83536 20.97123 0.544 31.54218 O ? A ? 182 O 1
   ATOM 2635 CB A ALA A 211 ? 32.67964 24.95182 23.40861 0.544 26.57541 C ? A ? 182 CB 1
   ATOM 2636 N B ALA A 211 ? 33.56779 27.19007 24.51175 0.456 25.38937 N ? A ? 182 N 1
   ATOM 2637 CA B ALA A 211 ? 32.88180 26.53907 23.39618 0.456 22.36173 C ? A ? 182 CA 1
   ATOM 2638 C B ALA A 211 ? 31.46487 27.05726 23.18771 0.456 12.99436 C ? A ? 182 C 1
   ATOM 2639 O B ALA A 211 ? 30.96011 27.07813 22.04467 0.456 22.63596 O ? A ? 182 O 1
   ATOM 2640 CB B ALA A 211 ? 32.83634 25.02281 23.62974 0.456 23.88051 C ? A ? 182 CB 1
   ATOM 2641 N A GLY A 212 ? 30.60681 27.20958 23.03372 0.544 20.83073 N ? A ? 183 N 1
   ATOM 2642 CA A GLY A 212 ? 29.27802 27.49195 22.50287 0.544 15.63278 C ? A ? 183 CA 1
   ATOM 2643 C A GLY A 212 ? 28.93850 28.92803 22.16426 0.544 17.40345 C ? A ? 183 C 1
   ATOM 2644 O A GLY A 212 ? 27.74688 29.26105 21.98712 0.544 14.46322 O ? A ? 183 O 1
   ATOM 2645 N B GLY A 212 ? 30.78671 27.45522 24.22734 0.456 12.65817 N ? A ? 183 N 1
   ATOM 2646 CA B GLY A 212 ? 29.43228 27.69420 23.71440 0.456 30.72182 C ? A ? 183 CA 1
   ATOM 2647 C B GLY A 212 ? 29.09877 29.04381 23.07973 0.456 24.24905 C ? A ? 183 C 1
   ATOM 2648 O B GLY A 212 ? 27.90422 29.37384 22.94358 0.456 19.86755 O ? A ? 183 O 1
   ATOM 2649 N A LEU A 213 ? 29.95107 29.78457 22.04107 0.544 17.05275 N ? A ? 184 N 1
   ATOM 2650 CA A LEU A 213 ? 29.75533 31.23119 21.92264 0.544 17.88791 C ? A ? 184 CA 1
   ATOM 2651 C A LEU A 213 ? 30.28947 31.75791 20.59697 0.544 19.90344 C ? A ? 184 C 1
   ATOM 2652 O A LEU A 213 ? 31.14618 31.13321 19.95672 0.544 24.97420 O ? A ? 184 O 1
   ATOM 2653 CB A LEU A 213 ? 30.42702 31.97652 23.08472 0.544 15.71634 C ? A ? 184 CB 1
   ATOM 2654 CG A LEU A 213 ? 29.91223 31.48989 24.46363 0.544 19.49231 C ? A ? 184 CG 1
   ATOM 2655 CD1 A LEU A 213 ? 30.51655 32.28679 25.61091 0.544 26.22205 C ? A ? 184 CD1 1
   ATOM 2656 CD2 A LEU A 213 ? 28.36604 31.54086 24.55103 0.544 20.56972 C ? A ? 184 CD2 1
   ATOM 2657 N B LEU A 213 ? 30.09497 29.84843 22.69380 0.456 16.64548 N ? A ? 184 N 1
   ATOM 2658 CA B LEU A 213 ? 29.87346 31.27466 22.42985 0.456 20.13490 C ? A ? 184 CA 1
   ATOM 2659 C B LEU A 213 ? 30.44945 31.68654 21.09042 0.456 17.72502 C ? A ? 184 C 1
   ATOM 2660 O B LEU A 213 ? 31.41671 31.09630 20.61384 0.456 19.17995 O ? A ? 184 O 1
   ATOM 2661 CB B LEU A 213 ? 30.50128 32.15476 23.52265 0.456 17.67453 C ? A ? 184 CB 1
   ATOM 2662 CG B LEU A 213 ? 30.03976 31.79696 24.94262 0.456 21.84945 C ? A ? 184 CG 1
   ATOM 2663 CD1 B LEU A 213 ? 30.91030 32.48977 25.99501 0.456 23.17776 C ? A ? 184 CD1 1
   ATOM 2664 CD2 B LEU A 213 ? 28.53593 32.09322 25.14859 0.456 18.74023 C ? A ? 184 CD2 1
   ATOM 2665 N A ALA A 214 ? 29.77944 32.92787 20.18823 0.544 19.10157 N ? A ? 185 N 1
   ATOM 2666 CA A ALA A 214 ? 30.10585 33.47611 18.88265 0.544 19.97829 C ? A ? 185 CA 1
   ATOM 2667 C A ALA A 214 ? 29.84828 34.97680 18.84859 0.544 15.21574 C ? A ? 185 C 1
   ATOM 2668 O A ALA A 214 ? 29.03029 35.50533 19.58264 0.544 15.03997 O ? A ? 185 O 1
   ATOM 2669 CB A ALA A 214 ? 29.28571 32.80254 17.76544 0.544 17.65975 C ? A ? 185 CB 1
   ATOM 2670 N B ALA A 214 ? 29.85334 32.72734 20.49914 0.456 21.12308 N ? A ? 185 N 1
   ATOM 2671 CA B ALA A 214 ? 30.21947 33.21361 19.17492 0.456 17.63321 C ? A ? 185 CA 1
   ATOM 2672 C B ALA A 214 ? 29.91241 34.70248 19.06474 0.456 15.17067 C ? A ? 185 C 1
   ATOM 2673 O B ALA A 214 ? 29.08155 35.23374 19.78656 0.456 18.63761 O ? A ? 185 O 1
   ATOM 2674 CB B ALA A 214 ? 29.46688 32.44726 18.06910 0.456 22.37831 C ? A ? 185 CB 1
   ATOM 2675 N A VAL A 215 ? 30.47451 35.63184 17.91096 0.544 17.70887 N ? A ? 186 N 1
   ATOM 2676 CA A VAL A 215 ? 30.17691 37.03829 17.68229 0.544 17.30279 C ? A ? 186 CA 1
   ATOM 2677 C A VAL A 215 ? 29.03027 37.13022 16.68253 0.544 19.85689 C ? A ? 186 C 1
   ATOM 2678 O A VAL A 215 ? 29.11176 36.53601 15.60407 0.544 22.87966 O ? A ? 186 O 1
   ATOM 2679 CB A VAL A 215 ? 31.42549 37.77744 17.16743 0.544 18.50743 C ? A ? 186 CB 1
   ATOM 2680 CG1 A VAL A 215 ? 31.07638 39.28555 16.88534 0.544 18.29279 C ? A ? 186 CG1 1
   ATOM 2681 CG2 A VAL A 215 ? 32.61755 37.57581 18.16656 0.544 18.60854 C ? A ? 186 CG2 1
   ATOM 2682 N B VAL A 215 ? 30.52555 35.36259 18.09292 0.456 16.37216 N ? A ? 186 N 1
   ATOM 2683 CA B VAL A 215 ? 30.20858 36.76948 17.84716 0.456 16.57189 C ? A ? 186 CA 1
   ATOM 2684 C B VAL A 215 ? 29.12992 36.86250 16.77395 0.456 22.42916 C ? A ? 186 C 1
   ATOM 2685 O B VAL A 215 ? 29.24986 36.23042 15.71980 0.456 19.32295 O ? A ? 186 O 1
   ATOM 2686 CB B VAL A 215 ? 31.47219 37.54992 17.43756 0.456 17.48634 C ? A ? 186 CB 1
   ATOM 2687 CG1 B VAL A 215 ? 31.14858 39.06181 17.32187 0.456 21.44182 C ? A ? 186 CG1 1
   ATOM 2688 CG2 B VAL A 215 ? 32.62782 37.29438 18.45304 0.456 13.88489 C ? A ? 186 CG2 1
   ATOM 2689 N A ALA A 216 ? 27.96764 37.85696 17.03384 0.544 16.03439 N ? A ? 187 N 1
   ATOM 2690 CA A ALA A 216 ? 26.84426 38.04014 16.10286 0.544 19.03503 C ? A ? 187 CA 1
   ATOM 2691 C A ALA A 216 ? 27.30562 38.75179 14.83621 0.544 19.75838 C ? A ? 187 C 1
   ATOM 2692 O A ALA A 216 ? 28.21207 39.58288 14.86636 0.544 20.63317 O ? A ? 187 O 1
   ATOM 2693 CB A ALA A 216 ? 25.72181 38.84552 16.75954 0.544 17.80493 C ? A ? 187 CB 1
   ATOM 2694 N B ALA A 216 ? 28.08656 37.65099 17.03467 0.456 15.68821 N ? A ? 187 N 1
   ATOM 2695 CA B ALA A 216 ? 26.97000 37.78665 16.09223 0.456 20.96422 C ? A ? 187 CA 1
   ATOM 2696 C B ALA A 216 ? 27.38562 38.57521 14.85593 0.456 18.80500 C ? A ? 187 C 1
   ATOM 2697 O B ALA A 216 ? 28.33468 39.35260 14.88272 0.456 21.10161 O ? A ? 187 O 1
   ATOM 2698 CB B ALA A 216 ? 25.79166 38.49913 16.74845 0.456 16.94734 C ? A ? 187 CB 1
   ATOM 2699 N A THR A 217 ? 26.64293 38.44871 13.69303 0.544 20.04380 N ? A ? 188 N 1
   ATOM 2700 CA A THR A 217 ? 27.02120 39.03380 12.41197 0.544 21.82288 C ? A ? 188 CA 1
   ATOM 2701 C A THR A 217 ? 26.40415 40.42106 12.15710 0.544 35.88175 C ? A ? 188 C 1
   ATOM 2702 O A THR A 217 ? 26.54093 40.94891 11.04260 0.544 22.86089 O ? A ? 188 O 1
   ATOM 2703 CB A THR A 217 ? 26.63200 38.07733 11.26054 0.544 15.61848 C ? A ? 188 CB 1
   ATOM 2704 OG1 A THR A 217 ? 25.21859 37.82803 11.33376 0.544 25.15756 O ? A ? 188 OG1 1
   ATOM 2705 CG2 A THR A 217 ? 27.41351 36.72618 11.38850 0.544 17.86327 C ? A ? 188 CG2 1
   ATOM 2706 N B THR A 217 ? 26.63277 38.38813 13.74513 0.456 20.23786 N ? A ? 188 N 1
   ATOM 2707 CA B THR A 217 ? 26.84920 39.24373 12.58648 0.456 18.38482 C ? A ? 188 CA 1
   ATOM 2708 C B THR A 217 ? 26.11454 40.58678 12.67703 0.456 21.82575 C ? A ? 188 C 1
   ATOM 2709 O B THR A 217 ? 26.43459 41.50535 11.90918 0.456 26.89508 O ? A ? 188 O 1
   ATOM 2710 CB B THR A 217 ? 26.43823 38.51633 11.28862 0.456 21.11921 C ? A ? 188 CB 1
   ATOM 2711 OG1 B THR A 217 ? 25.05298 38.14019 11.38275 0.456 21.78901 O ? A ? 188 OG1 1
   ATOM 2712 CG2 B THR A 217 ? 27.30941 37.27278 11.07401 0.456 26.00175 C ? A ? 188 CG2 1
   ATOM 2713 N A VAL A 218 ? 25.74465 41.03026 13.14210 0.544 16.83387 N ? A ? 189 N 1
   ATOM 2714 CA A VAL A 218 ? 25.16569 42.36321 12.97773 0.544 21.10760 C ? A ? 189 CA 1
   ATOM 2715 C A VAL A 218 ? 25.62618 43.23597 14.13414 0.544 22.91297 C ? A ? 189 C 1
   ATOM 2716 O A VAL A 218 ? 25.67506 42.77850 15.28717 0.544 21.72535 O ? A ? 189 O 1
   ATOM 2717 CB A VAL A 218 ? 23.61662 42.32718 12.93452 0.544 28.72181 C ? A ? 189 CB 1
   ATOM 2718 CG1 A VAL A 218 ? 23.06488 41.76890 14.22557 0.544 25.95291 C ? A ? 189 CG1 1
   ATOM 2719 CG2 A VAL A 218 ? 23.03423 43.71017 12.67322 0.544 20.99414 C ? A ? 189 CG2 1
   ATOM 2720 N B VAL A 218 ? 25.14755 40.74185 13.56067 0.456 18.66891 N ? A ? 189 N 1
   ATOM 2721 CA B VAL A 218 ? 24.45435 42.02237 13.63961 0.456 27.48026 C ? A ? 189 CA 1
   ATOM 2722 C B VAL A 218 ? 25.35161 43.00919 14.38428 0.456 31.55487 C ? A ? 189 C 1
   ATOM 2723 O B VAL A 218 ? 26.19506 42.59315 15.18963 0.456 22.41063 O ? A ? 189 O 1
   ATOM 2724 CB B VAL A 218 ? 23.07558 41.82888 14.30303 0.456 25.80695 C ? A ? 189 CB 1
   ATOM 2725 CG1 B VAL A 218 ? 23.21942 41.23007 15.70408 0.456 21.46895 C ? A ? 189 CG1 1
   ATOM 2726 CG2 B VAL A 218 ? 22.25045 43.11234 14.29341 0.456 22.20415 C ? A ? 189 CG2 1
   ATOM 2727 N A SER A 219 ? 25.88698 44.50585 13.84833 0.544 24.77470 N ? A ? 190 N 1
   ATOM 2728 CA A SER A 219 ? 26.33597 45.42381 14.89343 0.544 22.35155 C ? A ? 190 CA 1
   ATOM 2729 C A SER A 219 ? 25.56935 46.73098 14.80144 0.544 25.38426 C ? A ? 190 C 1
   ATOM 2730 O A SER A 219 ? 25.00965 47.07690 13.75803 0.544 27.03173 O ? A ? 190 O 1
   ATOM 2731 CB A SER A 219 ? 27.83363 45.66938 14.79089 0.544 27.48126 C ? A ? 190 CB 1
   ATOM 2732 OG A SER A 219 ? 28.19798 45.69825 13.43284 0.544 20.99096 O ? A ? 190 OG 1
   ATOM 2733 N B SER A 219 ? 25.24227 44.30463 14.05837 0.456 27.16431 N ? A ? 190 N 1
   ATOM 2734 CA B SER A 219 ? 25.94114 45.33656 14.83018 0.456 27.01945 C ? A ? 190 CA 1
   ATOM 2735 C B SER A 219 ? 25.12401 46.62370 14.85835 0.456 30.72429 C ? A ? 190 C 1
   ATOM 2736 O B SER A 219 ? 24.26654 46.87691 14.00191 0.456 18.72138 O ? A ? 190 O 1
   ATOM 2737 CB B SER A 219 ? 27.35718 45.60200 14.28994 0.456 29.91859 C ? A ? 190 CB 1
   ATOM 2738 OG B SER A 219 ? 27.36247 46.55639 13.24701 0.456 27.19173 O ? A ? 190 OG 1
   ATOM 2739 N A LEU A 220 ? 25.51246 47.44331 15.92356 0.544 20.44583 N ? A ? 191 N 1
   ATOM 2740 CA A LEU A 220 ? 24.75768 48.69581 15.97326 0.544 30.03486 C ? A ? 191 CA 1
   ATOM 2741 C A LEU A 220 ? 25.49227 49.76410 15.16927 0.544 34.61609 C ? A ? 191 C 1
   ATOM 2742 O A LEU A 220 ? 26.63464 49.58750 14.78102 0.544 30.32817 O ? A ? 191 O 1
   ATOM 2743 CB A LEU A 220 ? 24.54855 49.14846 17.42855 0.544 22.26709 C ? A ? 191 CB 1
   ATOM 2744 CG A LEU A 220 ? 23.38265 48.44830 18.11471 0.544 23.07226 C ? A ? 191 CG 1
   ATOM 2745 CD1 A LEU A 220 ? 23.19369 48.90964 19.52082 0.544 18.77691 C ? A ? 191 CD1 1
   ATOM 2746 CD2 A LEU A 220 ? 22.08009 48.70659 17.33875 0.544 24.20606 C ? A ? 191 CD2 1
   ATOM 2747 N B LEU A 220 ? 25.38326 47.43573 15.87374 0.456 21.37273 N ? A ? 191 N 1
   ATOM 2748 CA B LEU A 220 ? 24.67747 48.70755 15.96234 0.456 29.84838 C ? A ? 191 CA 1
   ATOM 2749 C B LEU A 220 ? 25.44892 49.75153 15.16616 0.456 34.63374 C ? A ? 191 C 1
   ATOM 2750 O B LEU A 220 ? 26.56416 49.51381 14.72340 0.456 30.09513 O ? A ? 191 O 1
   ATOM 2751 CB B LEU A 220 ? 24.49692 49.13210 17.42735 0.456 22.30984 C ? A ? 191 CB 1
   ATOM 2752 CG B LEU A 220 ? 23.70840 48.12009 18.25092 0.456 16.14127 C ? A ? 191 CG 1
   ATOM 2753 CD1 B LEU A 220 ? 23.14736 48.78223 19.48161 0.456 18.80191 C ? A ? 191 CD1 1
   ATOM 2754 CD2 B LEU A 220 ? 22.53969 47.53070 17.44785 0.456 30.87375 C ? A ? 191 CD2 1
   ATOM 2755 N A LYS A 221 ? 24.82244 50.88310 14.89447 0.544 38.04028 N ? A ? 192 N 1
   ATOM 2756 CA A LYS A 221 ? 25.51235 51.99375 14.23962 0.544 41.87654 C ? A ? 192 CA 1
   ATOM 2757 C A LYS A 221 ? 26.49598 52.62038 15.22490 0.544 39.89791 C ? A ? 192 C 1
   ATOM 2758 O A LYS A 221 ? 26.08166 53.16459 16.25202 0.544 46.00064 O ? A ? 192 O 1
   ATOM 2759 CB A LYS A 221 ? 24.50920 53.03466 13.75020 0.544 49.69093 C ? A ? 192 CB 1
   ATOM 2760 CG A LYS A 221 ? 23.23218 52.44959 13.15707 0.544 68.80421 C ? A ? 192 CG 1
   ATOM 2761 CD A LYS A 221 ? 23.02464 52.81082 11.68494 0.544 70.24345 C ? A ? 192 CD 1
   ATOM 2762 CE A LYS A 221 ? 21.55178 52.65387 11.28873 0.544 71.27122 C ? A ? 192 CE 1
   ATOM 2763 NZ A LYS A 221 ? 20.97667 51.29263 11.58744 0.544 62.35321 N ? A ? 192 NZ 1
   ATOM 2764 N B LYS A 221 ? 24.83449 50.91133 14.95085 0.456 38.10862 N ? A ? 192 N 1
   ATOM 2765 CA B LYS A 221 ? 25.52091 51.98726 14.23778 0.456 41.86381 C ? A ? 192 CA 1
   ATOM 2766 C B LYS A 221 ? 26.49573 52.65368 15.20252 0.456 39.86724 C ? A ? 192 C 1
   ATOM 2767 O B LYS A 221 ? 26.07682 53.25717 16.19308 0.456 45.91027 O ? A ? 192 O 1
   ATOM 2768 CB B LYS A 221 ? 24.51497 52.98887 13.68138 0.456 49.71036 C ? A ? 192 CB 1
   ATOM 2769 CG B LYS A 221 ? 23.36209 52.34749 12.91521 0.456 68.57177 C ? A ? 192 CG 1
   ATOM 2770 CD B LYS A 221 ? 23.84478 51.32113 11.89103 0.456 65.03045 C ? A ? 192 CD 1
   ATOM 2771 CE B LYS A 221 ? 22.66994 50.57177 11.27398 0.456 62.99241 C ? A ? 192 CE 1
   ATOM 2772 NZ B LYS A 221 ? 21.77062 49.95297 12.29853 0.456 58.02114 N ? A ? 192 NZ 1
   ATOM 2773 N . MET A 222 ? 27.79388 52.54392 14.93658 1.000 53.13352 N ? A ? 193 N 1
   ATOM 2774 CA . MET A 222 ? 28.78942 53.03000 15.89265 1.000 42.74672 C ? A ? 193 CA 1
   ATOM 2775 C . MET A 222 ? 29.20390 54.48774 15.66653 1.000 82.02562 C ? A ? 193 C 1
   ATOM 2776 O . MET A 222 ? 29.25405 54.98641 14.53605 1.000 73.82983 O ? A ? 193 O 1
   ATOM 2777 CB . MET A 222 ? 30.03001 52.16124 15.86758 1.000 61.02297 C ? A ? 193 CB 1
   ATOM 2778 CG . MET A 222 ? 30.92876 52.37092 17.06943 1.000 58.39566 C ? A ? 193 CG 1
   ATOM 2779 SD . MET A 222 ? 32.39921 51.39004 16.77995 1.000 66.12518 S ? A ? 193 SD 1
   ATOM 2780 CE . MET A 222 ? 32.41064 51.45854 15.00940 1.000 55.47214 C ? A ? 193 CE 1
   ATOM 2781 N . LYS A 223 ? 29.55444 55.14619 16.77462 1.000 68.27678 N ? A ? 194 N 1
   ATOM 2782 CA . LYS A 223 ? 29.80040 56.58270 16.79620 1.000 92.45434 C ? A ? 194 CA 1
   ATOM 2783 C . LYS A 223 ? 31.11532 56.93030 16.11713 1.000 92.50764 C ? A ? 194 C 1
   ATOM 2784 O . LYS A 223 ? 32.17021 56.38111 16.45547 1.000 61.63320 O ? A ? 194 O 1
   ATOM 2785 CB . LYS A 223 ? 29.83199 57.07666 18.23746 1.000 96.14156 C ? A ? 194 CB 1
   ATOM 2786 CG . LYS A 223 ? 29.17450 58.40967 18.46562 1.000 87.18828 C ? A ? 194 CG 1
   ATOM 2787 CD . LYS A 223 ? 28.76162 58.52410 19.92440 1.000 81.72926 C ? A ? 194 CD 1
   ATOM 2788 CE . LYS A 223 ? 27.90631 57.32665 20.36023 1.000 87.31765 C ? A ? 194 CE 1
   ATOM 2789 NZ . LYS A 223 ? 28.08626 57.11369 21.82826 1.000 76.29025 N ? A ? 194 NZ 1
   ATOM 2790 N A ASP A 224 ? 31.05208 57.85386 15.16255 0.890 91.84151 N ? A ? 195 N 1
   ATOM 2791 CA A ASP A 224 ? 32.26008 58.30830 14.49288 0.890 92.14633 C ? A ? 195 CA 1
   ATOM 2792 C A ASP A 224 ? 33.24721 58.83270 15.53199 0.890 97.86153 C ? A ? 195 C 1
   ATOM 2793 O A ASP A 224 ? 32.87455 59.58616 16.43992 0.890 96.54950 O ? A ? 195 O 1
   ATOM 2794 CB A ASP A 224 ? 31.91727 59.38125 13.45397 0.890 95.75676 C ? A ? 195 CB 1
   ATOM 2795 CG A ASP A 224 ? 31.05402 58.83815 12.30910 0.890 99.33989 C ? A ? 195 CG 1
   ATOM 2796 OD1 A ASP A 224 ? 30.65857 57.65064 12.37050 0.890 97.17551 O ? A ? 195 OD1 1
   ATOM 2797 OD2 A ASP A 224 ? 30.77706 59.59252 11.34170 0.890 89.58586 O ? A ? 195 OD2 1
   ATOM 2798 N B ASP A 224 ? 31.05420 57.84602 15.15688 0.110 91.96915 N ? A ? 195 N 1
   ATOM 2799 CA B ASP A 224 ? 32.26564 58.31359 14.50215 0.110 92.53495 C ? A ? 195 CA 1
   ATOM 2800 C B ASP A 224 ? 33.25161 58.83082 15.54078 0.110 96.72830 C ? A ? 195 C 1
   ATOM 2801 O B ASP A 224 ? 32.88510 59.58597 16.44626 0.110 94.77493 O ? A ? 195 O 1
   ATOM 2802 CB B ASP A 224 ? 31.92086 59.39803 13.48396 0.110 95.67372 C ? A ? 195 CB 1
   ATOM 2803 CG B ASP A 224 ? 31.05865 58.87026 12.35322 0.110 98.15817 C ? A ? 195 CG 1
   ATOM 2804 OD1 B ASP A 224 ? 30.81179 57.64633 12.31044 0.110 96.14645 O ? A ? 195 OD1 1
   ATOM 2805 OD2 B ASP A 224 ? 30.63014 59.67307 11.50319 0.110 86.32308 O ? A ? 195 OD2 1
   ATOM 2806 N . GLY A 225 ? 34.50145 58.39084 15.41945 1.000 97.88990 N ? A ? 196 N 1
   ATOM 2807 CA . GLY A 225 ? 35.47616 58.63036 16.46483 1.000 77.94450 C ? A ? 196 CA 1
   ATOM 2808 C . GLY A 225 ? 35.32764 57.62019 17.59563 1.000 80.73261 C ? A ? 196 C 1
   ATOM 2809 O . GLY A 225 ? 34.87243 56.48508 17.40884 1.000 63.67903 O ? A ? 196 O 1
   ATOM 2810 N A ASP A 226 ? 35.69694 58.06449 18.79593 0.532 63.14380 N ? A ? 197 N 1
   ATOM 2811 CA A ASP A 226 ? 35.61802 57.25406 20.00509 0.532 41.02185 C ? A ? 197 CA 1
   ATOM 2812 C A ASP A 226 ? 36.46191 56.00538 19.80729 0.532 39.79015 C ? A ? 197 C 1
   ATOM 2813 O A ASP A 226 ? 35.99585 54.91662 19.45093 0.532 55.87002 O ? A ? 197 O 1
   ATOM 2814 CB A ASP A 226 ? 34.17866 56.94187 20.37563 0.532 43.43608 C ? A ? 197 CB 1
   ATOM 2815 CG A ASP A 226 ? 33.33530 58.20215 20.52239 0.532 34.63072 C ? A ? 197 CG 1
   ATOM 2816 OD1 A ASP A 226 ? 33.78645 59.28671 20.09503 0.532 42.57807 O ? A ? 197 OD1 1
   ATOM 2817 OD2 A ASP A 226 ? 32.21860 58.10482 21.06241 0.532 56.60014 O ? A ? 197 OD2 1
   ATOM 2818 N B ASP A 226 ? 35.74401 58.04538 18.78733 0.468 62.90302 N ? A ? 197 N 1
   ATOM 2819 CA B ASP A 226 ? 35.65436 57.23511 19.99613 0.468 41.03687 C ? A ? 197 CA 1
   ATOM 2820 C B ASP A 226 ? 36.39018 55.91748 19.79270 0.468 39.98795 C ? A ? 197 C 1
   ATOM 2821 O B ASP A 226 ? 35.82231 54.89603 19.38977 0.468 57.32495 O ? A ? 197 O 1
   ATOM 2822 CB B ASP A 226 ? 34.20569 57.00948 20.40981 0.468 43.23683 C ? A ? 197 CB 1
   ATOM 2823 CG B ASP A 226 ? 33.41468 58.30958 20.51390 0.468 34.61655 C ? A ? 197 CG 1
   ATOM 2824 OD1 B ASP A 226 ? 33.88535 59.35922 20.02224 0.468 42.29126 O ? A ? 197 OD1 1
   ATOM 2825 OD2 B ASP A 226 ? 32.31229 58.27840 21.08814 0.468 54.78322 O ? A ? 197 OD2 1
   ATOM 2826 N A ALA A 227 ? 37.73937 56.22266 19.97250 0.532 18.80050 N ? A ? 198 N 1
   ATOM 2827 CA A ALA A 227 ? 38.73717 55.19981 20.11283 0.532 14.51392 C ? A ? 198 CA 1
   ATOM 2828 C A ALA A 227 ? 39.00100 55.07881 21.59273 0.532 12.85537 C ? A ? 198 C 1
   ATOM 2829 O A ALA A 227 ? 38.58062 55.95521 22.36347 0.532 13.72742 O ? A ? 198 O 1
   ATOM 2830 CB A ALA A 227 ? 39.99101 55.62082 19.36458 0.532 11.83563 C ? A ? 198 CB 1
   ATOM 2831 N B ALA A 227 ? 37.67193 55.96753 20.03306 0.468 17.70464 N ? A ? 198 N 1
   ATOM 2832 CA B ALA A 227 ? 38.52682 54.81766 20.16604 0.468 10.58853 C ? A ? 198 CA 1
   ATOM 2833 C B ALA A 227 ? 38.99528 54.81253 21.60724 0.468 10.65689 C ? A ? 198 C 1
   ATOM 2834 O B ALA A 227 ? 38.72453 55.77488 22.33850 0.468 16.17338 O ? A ? 198 O 1
   ATOM 2835 CB B ALA A 227 ? 39.69386 54.91845 19.17996 0.468 19.65539 C ? A ? 198 CB 1
   ATOM 2836 N A ASN A 228 ? 39.71961 54.03403 21.97499 0.532 9.96079 N ? A ? 199 N 1
   ATOM 2837 CA A ASN A 228 ? 40.18138 53.90475 23.36164 0.532 9.97362 C ? A ? 199 CA 1
   ATOM 2838 C A ASN A 228 ? 41.30035 54.88281 23.64808 0.532 13.39651 C ? A ? 199 C 1
   ATOM 2839 O A ASN A 228 ? 42.23238 55.01360 22.86313 0.532 9.84345 O ? A ? 199 O 1
   ATOM 2840 CB A ASN A 228 ? 40.70033 52.50101 23.62605 0.532 11.76772 C ? A ? 199 CB 1
   ATOM 2841 CG A ASN A 228 ? 39.64559 51.45856 23.38847 0.532 16.45158 C ? A ? 199 CG 1
   ATOM 2842 OD1 A ASN A 228 ? 38.58092 51.51901 24.00595 0.532 13.59771 O ? A ? 199 OD1 1
   ATOM 2843 ND2 A ASN A 228 ? 39.90083 50.52372 22.44852 0.532 13.67702 N ? A ? 199 ND2 1
   ATOM 2844 N B ASN A 228 ? 39.72490 53.77608 21.99750 0.468 10.11635 N ? A ? 199 N 1
   ATOM 2845 CA B ASN A 228 ? 40.24029 53.69109 23.36997 0.468 10.13916 C ? A ? 199 CA 1
   ATOM 2846 C B ASN A 228 ? 41.36043 54.68615 23.61822 0.468 12.79092 C ? A ? 199 C 1
   ATOM 2847 O B ASN A 228 ? 42.30414 54.77556 22.84082 0.468 9.80560 O ? A ? 199 O 1
   ATOM 2848 CB B ASN A 228 ? 40.79052 52.30130 23.65527 0.468 11.81106 C ? A ? 199 CB 1
   ATOM 2849 CG B ASN A 228 ? 39.79376 51.21409 23.35491 0.468 15.77830 C ? A ? 199 CG 1
   ATOM 2850 OD1 B ASN A 228 ? 39.02684 50.83630 24.22905 0.468 12.65889 O ? A ? 199 OD1 1
   ATOM 2851 ND2 B ASN A 228 ? 39.78295 50.71386 22.10811 0.468 12.23654 N ? A ? 199 ND2 1
   ATOM 2852 N A ALA A 229 ? 41.26138 55.52317 24.82705 0.532 10.42362 N ? A ? 200 N 1
   ATOM 2853 CA A ALA A 229 ? 42.36177 56.41507 25.18383 0.532 6.86172 C ? A ? 200 CA 1
   ATOM 2854 C A ALA A 229 ? 42.55078 56.36203 26.69547 0.532 10.66024 C ? A ? 200 C 1
   ATOM 2855 O A ALA A 229 ? 41.65783 55.93373 27.43202 0.532 9.33692 O ? A ? 200 O 1
   ATOM 2856 CB A ALA A 229 ? 42.07177 57.85168 24.72964 0.532 10.14886 C ? A ? 200 CB 1
   ATOM 2857 N B ALA A 229 ? 41.32805 55.35412 24.78140 0.468 11.04865 N ? A ? 200 N 1
   ATOM 2858 CA B ALA A 229 ? 42.39394 56.28812 25.12529 0.468 6.62838 C ? A ? 200 CA 1
   ATOM 2859 C B ALA A 229 ? 42.54011 56.26491 26.63980 0.468 10.68787 C ? A ? 200 C 1
   ATOM 2860 O B ALA A 229 ? 41.71622 55.67676 27.35218 0.468 9.46465 O ? A ? 200 O 1
   ATOM 2861 CB B ALA A 229 ? 42.07245 57.70167 24.61865 0.468 10.60721 C ? A ? 200 CB 1
   ATOM 2862 N A VAL A 230 ? 43.72378 56.79590 27.13698 0.532 10.32374 N ? A ? 201 N 1
   ATOM 2863 CA A VAL A 230 ? 44.05191 56.92320 28.56774 0.532 9.96924 C ? A ? 201 CA 1
   ATOM 2864 C A VAL A 230 ? 43.33397 58.16201 29.09336 0.532 11.60005 C ? A ? 201 C 1
   ATOM 2865 O A VAL A 230 ? 43.51179 59.26240 28.54216 0.532 9.93093 O ? A ? 201 O 1
   ATOM 2866 CB A VAL A 230 ? 45.58267 57.07122 28.75871 0.532 9.08397 C ? A ? 201 CB 1
   ATOM 2867 CG1 A VAL A 230 ? 45.91251 57.47458 30.19639 0.532 6.58774 C ? A ? 201 CG1 1
   ATOM 2868 CG2 A VAL A 230 ? 46.35042 55.75201 28.35702 0.532 9.78447 C ? A ? 201 CG2 1
   ATOM 2869 N B VAL A 230 ? 43.57834 56.90862 27.11795 0.468 9.59558 N ? A ? 201 N 1
   ATOM 2870 CA B VAL A 230 ? 43.81601 57.01609 28.56162 0.468 10.75487 C ? A ? 201 CA 1
   ATOM 2871 C B VAL A 230 ? 43.17701 58.32547 28.99703 0.468 10.83614 C ? A ? 201 C 1
   ATOM 2872 O B VAL A 230 ? 43.36638 59.36386 28.34374 0.468 11.03853 O ? A ? 201 O 1
   ATOM 2873 CB B VAL A 230 ? 45.32527 56.99264 28.88127 0.468 10.74966 C ? A ? 201 CB 1
   ATOM 2874 CG1 B VAL A 230 ? 45.58222 57.12781 30.42548 0.468 6.52059 C ? A ? 201 CG1 1
   ATOM 2875 CG2 B VAL A 230 ? 46.00338 55.71208 28.24325 0.468 10.34203 C ? A ? 201 CG2 1
   ATOM 2876 N A ALA A 231 ? 42.57361 58.00902 30.21214 0.532 9.14750 N ? A ? 202 N 1
   ATOM 2877 CA A ALA A 231 ? 41.94983 59.15499 30.87387 0.532 11.75532 C ? A ? 202 CA 1
   ATOM 2878 C A ALA A 231 ? 42.85914 59.74162 31.95031 0.532 11.05185 C ? A ? 202 C 1
   ATOM 2879 O A ALA A 231 ? 43.50717 59.00146 32.70387 0.532 6.95838 O ? A ? 202 O 1
   ATOM 2880 CB A ALA A 231 ? 40.58548 58.74871 31.51451 0.532 8.93510 C ? A ? 202 CB 1
   ATOM 2881 N B ALA A 231 ? 42.43583 58.30268 30.12380 0.468 10.15946 N ? A ? 202 N 1
   ATOM 2882 CA B ALA A 231 ? 41.82763 59.52404 30.63225 0.468 8.63101 C ? A ? 202 CA 1
   ATOM 2883 C B ALA A 231 ? 42.69575 60.16054 31.71310 0.468 9.52807 C ? A ? 202 C 1
   ATOM 2884 O B ALA A 231 ? 43.35799 59.47877 32.51075 0.468 10.68368 O ? A ? 202 O 1
   ATOM 2885 CB B ALA A 231 ? 40.41402 59.26581 31.21012 0.468 12.52890 C ? A ? 202 CB 1
   ATOM 2886 N A LEU A 232 ? 42.89141 61.08452 32.01690 0.532 12.40393 N ? A ? 203 N 1
   ATOM 2887 CA A LEU A 232 ? 43.60225 61.88097 33.03257 0.532 6.80657 C ? A ? 203 CA 1
   ATOM 2888 C A LEU A 232 ? 42.66258 62.97644 33.53149 0.532 13.15828 C ? A ? 203 C 1
   ATOM 2889 O A LEU A 232 ? 41.70000 63.33123 32.85960 0.532 9.76036 O ? A ? 203 O 1
   ATOM 2890 CB A LEU A 232 ? 44.84772 62.55254 32.41809 0.532 13.06552 C ? A ? 203 CB 1
   ATOM 2891 CG A LEU A 232 ? 45.77605 61.74227 31.50916 0.532 11.70899 C ? A ? 203 CG 1
   ATOM 2892 CD1 A LEU A 232 ? 45.32298 61.78461 29.94795 0.532 12.67908 C ? A ? 203 CD1 1
   ATOM 2893 CD2 A LEU A 232 ? 47.23543 62.20591 31.64487 0.532 11.82450 C ? A ? 203 CD2 1
   ATOM 2894 N B LEU A 232 ? 42.66813 61.49267 31.74937 0.468 7.53667 N ? A ? 203 N 1
   ATOM 2895 CA B LEU A 232 ? 43.39177 62.27306 32.75930 0.468 11.92543 C ? A ? 203 CA 1
   ATOM 2896 C B LEU A 232 ? 42.44258 63.29547 33.35169 0.468 13.13538 C ? A ? 203 C 1
   ATOM 2897 O B LEU A 232 ? 41.54238 63.75629 32.67001 0.468 12.92737 O ? A ? 203 O 1
   ATOM 2898 CB B LEU A 232 ? 44.57178 63.04211 32.15714 0.468 7.75020 C ? A ? 203 CB 1
   ATOM 2899 CG B LEU A 232 ? 45.59398 62.30609 31.30928 0.468 18.30145 C ? A ? 203 CG 1
   ATOM 2900 CD1 B LEU A 232 ? 45.29138 62.48248 29.78967 0.468 12.41718 C ? A ? 203 CD1 1
   ATOM 2901 CD2 B LEU A 232 ? 47.00895 62.83429 31.65962 0.468 14.03252 C ? A ? 203 CD2 1
   ATOM 2902 N A ARG A 233 ? 42.94205 63.55674 34.68905 0.532 12.75334 N ? A ? 204 N 1
   ATOM 2903 CA A ARG A 233 ? 42.11641 64.70949 35.07128 0.532 12.88234 C ? A ? 204 CA 1
   ATOM 2904 C A ARG A 233 ? 42.41044 65.89289 34.14502 0.532 14.13115 C ? A ? 204 C 1
   ATOM 2905 O A ARG A 233 ? 43.41567 65.92584 33.44373 0.532 15.64772 O ? A ? 204 O 1
   ATOM 2906 CB A ARG A 233 ? 42.34247 65.13099 36.54429 0.532 13.81815 C ? A ? 204 CB 1
   ATOM 2907 CG A ARG A 233 ? 41.62841 64.18197 37.51506 0.532 13.07172 C ? A ? 204 CG 1
   ATOM 2908 CD A ARG A 233 ? 41.84333 64.62303 39.00868 0.532 12.58730 C ? A ? 204 CD 1
   ATOM 2909 NE A ARG A 233 ? 43.26868 64.64443 39.35322 0.532 16.46311 N ? A ? 204 NE 1
   ATOM 2910 CZ A ARG A 233 ? 43.99143 63.57502 39.66502 0.532 14.90897 C ? A ? 204 CZ 1
   ATOM 2911 NH1 A ARG A 233 ? 43.45092 62.37395 39.75391 0.532 13.10319 N ? A ? 204 NH1 1
   ATOM 2912 NH2 A ARG A 233 ? 45.28424 63.72874 39.96030 0.532 17.47340 N ? A ? 204 NH2 1
   ATOM 2913 N B ARG A 233 ? 42.68708 63.70523 34.59253 0.468 14.80873 N ? A ? 204 N 1
   ATOM 2914 CA B ARG A 233 ? 42.08978 64.95966 35.05263 0.468 13.69034 C ? A ? 204 CA 1
   ATOM 2915 C B ARG A 233 ? 42.58586 66.11420 34.18115 0.468 14.12348 C ? A ? 204 C 1
   ATOM 2916 O B ARG A 233 ? 43.75337 66.15889 33.77477 0.468 15.13226 O ? A ? 204 O 1
   ATOM 2917 CB B ARG A 233 ? 42.40890 65.24086 36.54127 0.468 13.55632 C ? A ? 204 CB 1
   ATOM 2918 CG B ARG A 233 ? 41.86102 64.12321 37.44445 0.468 11.93348 C ? A ? 204 CG 1
   ATOM 2919 CD B ARG A 233 ? 42.00987 64.45765 38.97571 0.468 14.50918 C ? A ? 204 CD 1
   ATOM 2920 NE B ARG A 233 ? 43.42638 64.47384 39.35451 0.468 15.20901 N ? A ? 204 NE 1
   ATOM 2921 CZ B ARG A 233 ? 44.13592 63.41355 39.72660 0.468 15.42774 C ? A ? 204 CZ 1
   ATOM 2922 NH1 B ARG A 233 ? 43.59692 62.21284 39.83167 0.468 12.85326 N ? A ? 204 NH1 1
   ATOM 2923 NH2 B ARG A 233 ? 45.41565 63.57538 40.05049 0.468 16.91199 N ? A ? 204 NH2 1
   ATOM 2924 N A LYS A 234 ? 41.49530 66.86600 34.14346 0.532 16.42925 N ? A ? 205 N 1
   ATOM 2925 CA A LYS A 234 ? 41.68342 68.11370 33.40755 0.532 17.52523 C ? A ? 205 CA 1
   ATOM 2926 C A LYS A 234 ? 42.96640 68.82980 33.79932 0.532 20.55338 C ? A ? 205 C 1
   ATOM 2927 O A LYS A 234 ? 43.43002 68.73939 34.93088 0.532 20.29901 O ? A ? 205 O 1
   ATOM 2928 CB A LYS A 234 ? 40.49168 69.05738 33.64039 0.532 16.74577 C ? A ? 205 CB 1
   ATOM 2929 CG A LYS A 234 ? 39.26828 68.59888 32.91850 0.532 24.12118 C ? A ? 205 CG 1
   ATOM 2930 CD A LYS A 234 ? 39.19598 69.17225 31.49959 0.532 31.75097 C ? A ? 205 CD 1
   ATOM 2931 CE A LYS A 234 ? 38.10523 68.45233 30.68783 0.532 25.02782 C ? A ? 205 CE 1
   ATOM 2932 NZ A LYS A 234 ? 37.66859 69.21263 29.44382 0.532 28.42032 N ? A ? 205 NZ 1
   ATOM 2933 N B LYS A 234 ? 41.68051 67.05295 33.88724 0.468 17.45959 N ? A ? 205 N 1
   ATOM 2934 CA B LYS A 234 ? 42.04071 68.24791 33.13633 0.468 16.97876 C ? A ? 205 CA 1
   ATOM 2935 C B LYS A 234 ? 43.16989 68.99945 33.82501 0.468 19.27929 C ? A ? 205 C 1
   ATOM 2936 O B LYS A 234 ? 43.43155 68.81741 35.00462 0.468 20.56299 O ? A ? 205 O 1
   ATOM 2937 CB B LYS A 234 ? 40.81876 69.15810 32.95810 0.468 22.18893 C ? A ? 205 CB 1
   ATOM 2938 CG B LYS A 234 ? 39.78340 68.50914 32.09442 0.468 20.47370 C ? A ? 205 CG 1
   ATOM 2939 CD B LYS A 234 ? 38.75668 69.51535 31.55579 0.468 26.99404 C ? A ? 205 CD 1
   ATOM 2940 CE B LYS A 234 ? 37.82104 68.79722 30.58108 0.468 27.33462 C ? A ? 205 CE 1
   ATOM 2941 NZ B LYS A 234 ? 38.51172 68.31304 29.30703 0.468 18.48933 N ? A ? 205 NZ 1
   ATOM 2942 N A ASN A 235 ? 43.56788 69.49545 32.82177 0.532 16.58523 N ? A ? 206 N 1
   ATOM 2943 CA A ASN A 235 ? 44.76651 70.32702 33.03202 0.532 16.22586 C ? A ? 206 CA 1
   ATOM 2944 C A ASN A 235 ? 45.97653 69.51763 33.46200 0.532 21.71013 C ? A ? 206 C 1
   ATOM 2945 O A ASN A 235 ? 46.78882 69.98569 34.25842 0.532 23.27212 O ? A ? 206 O 1
   ATOM 2946 CB A ASN A 235 ? 44.50441 71.43922 34.06314 0.532 33.00392 C ? A ? 206 CB 1
   ATOM 2947 CG A ASN A 235 ? 43.36568 72.32148 33.66555 0.532 26.99278 C ? A ? 206 CG 1
   ATOM 2948 OD1 A ASN A 235 ? 43.31495 72.77660 32.52961 0.532 33.71367 O ? A ? 206 OD1 1
   ATOM 2949 ND2 A ASN A 235 ? 42.38809 72.49906 34.57552 0.532 29.21929 N ? A ? 206 ND2 1
   ATOM 2950 N B ASN A 235 ? 43.89289 69.78458 33.03899 0.468 23.89560 N ? A ? 206 N 1
   ATOM 2951 CA B ASN A 235 ? 45.05632 70.54492 33.50437 0.468 20.65526 C ? A ? 206 CA 1
   ATOM 2952 C B ASN A 235 ? 46.19261 69.62387 33.92535 0.468 21.53745 C ? A ? 206 C 1
   ATOM 2953 O B ASN A 235 ? 46.80674 69.77633 34.99073 0.468 22.31890 O ? A ? 206 O 1
   ATOM 2954 CB B ASN A 235 ? 44.70478 71.51663 34.64508 0.468 17.59305 C ? A ? 206 CB 1
   ATOM 2955 CG B ASN A 235 ? 45.70796 72.64168 34.73607 0.468 33.08093 C ? A ? 206 CG 1
   ATOM 2956 OD1 B ASN A 235 ? 46.37478 72.94684 33.74826 0.468 38.81506 O ? A ? 206 OD1 1
   ATOM 2957 ND2 B ASN A 235 ? 45.83410 73.26199 35.91535 0.468 46.34893 N ? A ? 206 ND2 1
   ATOM 2958 N A SER A 236 ? 46.09645 68.29125 32.94713 0.532 15.52324 N ? A ? 207 N 1
   ATOM 2959 CA A SER A 236 ? 47.22862 67.41651 33.22998 0.532 17.52628 C ? A ? 207 CA 1
   ATOM 2960 C A SER A 236 ? 48.14241 67.32893 32.01564 0.532 15.67901 C ? A ? 207 C 1
   ATOM 2961 O A SER A 236 ? 48.62285 66.24555 31.66716 0.532 11.44462 O ? A ? 207 O 1
   ATOM 2962 CB A SER A 236 ? 46.77689 66.00456 33.61624 0.532 22.28633 C ? A ? 207 CB 1
   ATOM 2963 OG A SER A 236 ? 45.95773 66.01220 34.79359 0.532 24.92149 O ? A ? 207 OG 1
   ATOM 2964 N B SER A 236 ? 46.46865 68.64287 33.07539 0.468 19.75178 N ? A ? 207 N 1
   ATOM 2965 CA B SER A 236 ? 47.51497 67.68096 33.34877 0.468 15.70913 C ? A ? 207 CA 1
   ATOM 2966 C B SER A 236 ? 48.43038 67.56678 32.14428 0.468 15.48279 C ? A ? 207 C 1
   ATOM 2967 O B SER A 236 ? 48.92313 66.47759 31.82631 0.468 14.47282 O ? A ? 207 O 1
   ATOM 2968 CB B SER A 236 ? 46.92403 66.32114 33.71606 0.468 23.76654 C ? A ? 207 CB 1
   ATOM 2969 OG B SER A 236 ? 46.24501 66.41436 34.97370 0.468 24.63467 O ? A ? 207 OG 1
   ATOM 2970 N A ASP A 237 ? 48.38256 68.47045 31.36472 0.532 14.76738 N ? A ? 208 N 1
   ATOM 2971 CA A ASP A 237 ? 49.05822 68.44354 30.06038 0.532 12.99831 C ? A ? 208 CA 1
   ATOM 2972 C A ASP A 237 ? 50.48757 67.92497 30.13114 0.532 13.94674 C ? A ? 208 C 1
   ATOM 2973 O A ASP A 237 ? 50.96077 67.33804 29.15621 0.532 13.72844 O ? A ? 208 O 1
   ATOM 2974 CB A ASP A 237 ? 49.09868 69.82594 29.42177 0.532 19.52626 C ? A ? 208 CB 1
   ATOM 2975 CG A ASP A 237 ? 47.74934 70.24052 28.83374 0.532 22.49340 C ? A ? 208 CG 1
   ATOM 2976 OD1 A ASP A 237 ? 46.87153 69.39409 28.60830 0.532 23.77649 O ? A ? 208 OD1 1
   ATOM 2977 OD2 A ASP A 237 ? 47.57666 71.43283 28.66422 0.532 25.55057 O ? A ? 208 OD2 1
   ATOM 2978 N B ASP A 237 ? 48.63980 68.69806 31.46845 0.468 16.29562 N ? A ? 208 N 1
   ATOM 2979 CA B ASP A 237 ? 49.30028 68.70705 30.16004 0.468 16.43763 C ? A ? 208 CA 1
   ATOM 2980 C B ASP A 237 ? 50.65753 68.02750 30.19629 0.468 13.84647 C ? A ? 208 C 1
   ATOM 2981 O B ASP A 237 ? 51.02947 67.33292 29.24485 0.468 13.80417 O ? A ? 208 O 1
   ATOM 2982 CB B ASP A 237 ? 49.48049 70.13651 29.67070 0.468 14.82322 C ? A ? 208 CB 1
   ATOM 2983 CG B ASP A 237 ? 48.16423 70.81362 29.35107 0.468 37.32845 C ? A ? 208 CG 1
   ATOM 2984 OD1 B ASP A 237 ? 47.08303 70.30853 29.74216 0.468 24.90386 O ? A ? 208 OD1 1
   ATOM 2985 OD2 B ASP A 237 ? 48.23673 71.87419 28.72689 0.468 29.63505 O ? A ? 208 OD2 1
   ATOM 2986 N A ASP A 238 ? 51.20092 68.13621 31.24821 0.532 12.79410 N ? A ? 209 N 1
   ATOM 2987 CA A ASP A 238 ? 52.56793 67.61424 31.33274 0.532 12.21549 C ? A ? 209 CA 1
   ATOM 2988 C A ASP A 238 ? 52.59938 66.08023 31.32354 0.532 12.84819 C ? A ? 209 C 1
   ATOM 2989 O A ASP A 238 ? 53.35446 65.45674 30.55726 0.532 11.93528 O ? A ? 209 O 1
   ATOM 2990 CB A ASP A 238 ? 53.26163 68.19827 32.58251 0.532 13.13908 C ? A ? 209 CB 1
   ATOM 2991 CG A ASP A 238 ? 52.52505 67.86914 33.89193 0.532 20.20381 C ? A ? 209 CG 1
   ATOM 2992 OD1 A ASP A 238 ? 51.27798 67.88645 33.87943 0.532 17.25871 O ? A ? 209 OD1 1
   ATOM 2993 OD2 A ASP A 238 ? 53.19346 67.61692 34.90403 0.532 15.32684 O ? A ? 209 OD2 1
   ATOM 2994 N B ASP A 238 ? 51.41597 68.21301 31.28399 0.468 12.15176 N ? A ? 209 N 1
   ATOM 2995 CA B ASP A 238 ? 52.72717 67.57197 31.35559 0.468 12.34882 C ? A ? 209 CA 1
   ATOM 2996 C B ASP A 238 ? 52.60884 66.05038 31.33400 0.468 12.89512 C ? A ? 209 C 1
   ATOM 2997 O B ASP A 238 ? 53.34713 65.35710 30.61147 0.468 11.66564 O ? A ? 209 O 1
   ATOM 2998 CB B ASP A 238 ? 53.47460 68.07195 32.60770 0.468 13.89120 C ? A ? 209 CB 1
   ATOM 2999 CG B ASP A 238 ? 52.79301 67.69466 33.93191 0.468 18.06096 C ? A ? 209 CG 1
   ATOM 3000 OD1 B ASP A 238 ? 51.54816 67.60179 33.98991 0.468 18.09603 O ? A ? 209 OD1 1
   ATOM 3001 OD2 B ASP A 238 ? 53.52772 67.52809 34.91598 0.468 15.80863 O ? A ? 209 OD2 1
   ATOM 3002 N A LEU A 239 ? 51.77905 65.43905 32.16171 0.532 11.66091 N ? A ? 210 N 1
   ATOM 3003 CA A LEU A 239 ? 51.69339 63.97373 32.14161 0.532 10.75767 C ? A ? 210 CA 1
   ATOM 3004 C A LEU A 239 ? 51.04124 63.46696 30.84647 0.532 13.42905 C ? A ? 210 C 1
   ATOM 3005 O A LEU A 239 ? 51.46241 62.44475 30.29375 0.532 12.26382 O ? A ? 210 O 1
   ATOM 3006 CB A LEU A 239 ? 50.92621 63.48740 33.40783 0.532 8.16483 C ? A ? 210 CB 1
   ATOM 3007 CG A LEU A 239 ? 50.50366 62.00462 33.44820 0.532 12.66155 C ? A ? 210 CG 1
   ATOM 3008 CD1 A LEU A 239 ? 51.75734 61.09905 33.39488 0.532 8.89074 C ? A ? 210 CD1 1
   ATOM 3009 CD2 A LEU A 239 ? 49.60387 61.66388 34.68284 0.532 14.09281 C ? A ? 210 CD2 1
   ATOM 3010 N B LEU A 239 ? 51.66125 65.50904 32.09801 0.468 11.70341 N ? A ? 210 N 1
   ATOM 3011 CA B LEU A 239 ? 51.43571 64.06789 32.10551 0.468 11.63122 C ? A ? 210 CA 1
   ATOM 3012 C B LEU A 239 ? 50.88516 63.57440 30.76963 0.468 13.33973 C ? A ? 210 C 1
   ATOM 3013 O B LEU A 239 ? 51.30287 62.52336 30.26825 0.468 12.05577 O ? A ? 210 O 1
   ATOM 3014 CB B LEU A 239 ? 50.48159 63.72006 33.26266 0.468 7.94911 C ? A ? 210 CB 1
   ATOM 3015 CG B LEU A 239 ? 50.29506 62.23421 33.55412 0.468 11.66653 C ? A ? 210 CG 1
   ATOM 3016 CD1 B LEU A 239 ? 51.63855 61.53900 33.85446 0.468 11.92820 C ? A ? 210 CD1 1
   ATOM 3017 CD2 B LEU A 239 ? 49.32350 62.09924 34.75288 0.468 12.83174 C ? A ? 210 CD2 1
   ATOM 3018 N A LYS A 240 ? 50.05539 64.19450 30.30855 0.532 10.42823 N ? A ? 211 N 1
   ATOM 3019 CA A LYS A 240 ? 49.46789 63.80088 29.02337 0.532 9.61446 C ? A ? 211 CA 1
   ATOM 3020 C A LYS A 240 ? 50.51024 63.77098 27.90998 0.532 12.15874 C ? A ? 211 C 1
   ATOM 3021 O A LYS A 240 ? 50.47387 62.88795 27.04831 0.532 11.87217 O ? A ? 211 O 1
   ATOM 3022 CB A LYS A 240 ? 48.29408 64.73334 28.66072 0.532 10.97026 C ? A ? 211 CB 1
   ATOM 3023 CG A LYS A 240 ? 47.57017 64.37171 27.30181 0.532 11.06276 C ? A ? 211 CG 1
   ATOM 3024 CD A LYS A 240 ? 46.26347 65.23920 27.07241 0.532 10.16827 C ? A ? 211 CD 1
   ATOM 3025 CE A LYS A 240 ? 46.31091 65.89665 25.67199 0.532 27.29159 C ? A ? 211 CE 1
   ATOM 3026 NZ A LYS A 240 ? 46.11429 64.88841 24.54763 0.532 26.60779 N ? A ? 211 NZ 1
   ATOM 3027 N B LYS A 240 ? 49.97646 64.33185 30.16067 0.468 10.50083 N ? A ? 211 N 1
   ATOM 3028 CA B LYS A 240 ? 49.47021 63.94430 28.84493 0.468 9.34757 C ? A ? 211 CA 1
   ATOM 3029 C B LYS A 240 ? 50.60098 63.74754 27.83970 0.468 12.09537 C ? A ? 211 C 1
   ATOM 3030 O B LYS A 240 ? 50.60568 62.76999 27.08431 0.468 12.08607 O ? A ? 211 O 1
   ATOM 3031 CB B LYS A 240 ? 48.48219 64.99228 28.33098 0.468 12.32853 C ? A ? 211 CB 1
   ATOM 3032 CG B LYS A 240 ? 47.88461 64.62957 26.92983 0.468 7.19280 C ? A ? 211 CG 1
   ATOM 3033 CD B LYS A 240 ? 46.83342 65.66610 26.47138 0.468 18.80191 C ? A ? 211 CD 1
   ATOM 3034 CE B LYS A 240 ? 46.63756 65.61458 24.93424 0.468 23.95443 C ? A ? 211 CE 1
   ATOM 3035 NZ B LYS A 240 ? 46.38568 64.20555 24.36530 0.468 9.22054 N ? A ? 211 NZ 1
   ATOM 3036 N A GLU A 241 ? 51.44450 64.73433 27.90108 0.532 12.85041 N ? A ? 212 N 1
   ATOM 3037 CA A GLU A 241 ? 52.52166 64.69063 26.90623 0.532 14.39355 C ? A ? 212 CA 1
   ATOM 3038 C A GLU A 241 ? 53.30568 63.39868 26.99293 0.532 13.24182 C ? A ? 212 C 1
   ATOM 3039 O A GLU A 241 ? 53.70205 62.82913 25.95422 0.532 11.27798 O ? A ? 212 O 1
   ATOM 3040 CB A GLU A 241 ? 53.48968 65.88452 27.10158 0.532 10.90519 C ? A ? 212 CB 1
   ATOM 3041 CG A GLU A 241 ? 52.85891 67.19339 26.62215 0.532 16.21114 C ? A ? 212 CG 1
   ATOM 3042 CD A GLU A 241 ? 53.85127 68.32435 26.46329 0.532 22.30663 C ? A ? 212 CD 1
   ATOM 3043 OE1 A GLU A 241 ? 55.06075 68.12671 26.80223 0.532 16.45544 O ? A ? 212 OE1 1
   ATOM 3044 OE2 A GLU A 241 ? 53.39935 69.41232 26.04010 0.532 19.00060 O ? A ? 212 OE2 1
   ATOM 3045 N B GLU A 241 ? 51.57170 64.67079 27.81439 0.468 13.47030 N ? A ? 212 N 1
   ATOM 3046 CA B GLU A 241 ? 52.66883 64.56098 26.84744 0.468 13.48767 C ? A ? 212 CA 1
   ATOM 3047 C B GLU A 241 ? 53.44597 63.26512 27.01733 0.468 14.81075 C ? A ? 212 C 1
   ATOM 3048 O B GLU A 241 ? 53.89764 62.66717 26.02032 0.468 11.26662 O ? A ? 212 O 1
   ATOM 3049 CB B GLU A 241 ? 53.63689 65.76815 26.98529 0.468 10.58749 C ? A ? 212 CB 1
   ATOM 3050 CG B GLU A 241 ? 53.02537 67.09991 26.46972 0.468 17.36112 C ? A ? 212 CG 1
   ATOM 3051 CD B GLU A 241 ? 54.02548 68.25363 26.46554 0.468 23.03747 C ? A ? 212 CD 1
   ATOM 3052 OE1 B GLU A 241 ? 55.26122 67.96329 26.45139 0.468 17.52149 O ? A ? 212 OE1 1
   ATOM 3053 OE2 B GLU A 241 ? 53.56842 69.42931 26.52325 0.468 15.15222 O ? A ? 212 OE2 1
   ATOM 3054 N A VAL A 242 ? 53.63297 62.96865 28.22720 0.532 10.15296 N ? A ? 213 N 1
   ATOM 3055 CA A VAL A 242 ? 54.36840 61.71673 28.40581 0.532 11.91284 C ? A ? 213 CA 1
   ATOM 3056 C A VAL A 242 ? 53.50757 60.54036 27.96990 0.532 11.23311 C ? A ? 213 C 1
   ATOM 3057 O A VAL A 242 ? 53.96292 59.63259 27.25178 0.532 12.80183 O ? A ? 213 O 1
   ATOM 3058 CB A VAL A 242 ? 54.82036 61.56280 29.87774 0.532 13.29821 C ? A ? 213 CB 1
   ATOM 3059 CG1 A VAL A 242 ? 55.56726 60.25180 30.12273 0.532 12.00547 C ? A ? 213 CG1 1
   ATOM 3060 CG2 A VAL A 242 ? 55.64033 62.81113 30.30837 0.532 15.18235 C ? A ? 213 CG2 1
   ATOM 3061 N B VAL A 242 ? 53.69718 62.85731 28.27443 0.468 9.99746 N ? A ? 213 N 1
   ATOM 3062 CA B VAL A 242 ? 54.45282 61.62514 28.50651 0.468 12.26512 C ? A ? 213 CA 1
   ATOM 3063 C B VAL A 242 ? 53.65378 60.41628 28.03286 0.468 12.12248 C ? A ? 213 C 1
   ATOM 3064 O B VAL A 242 ? 54.18922 59.51660 27.36590 0.468 13.01435 O ? A ? 213 O 1
   ATOM 3065 CB B VAL A 242 ? 54.84025 61.47744 29.99717 0.468 12.94399 C ? A ? 213 CB 1
   ATOM 3066 CG1 B VAL A 242 ? 55.65946 60.20431 30.22772 0.468 11.83071 C ? A ? 213 CG1 1
   ATOM 3067 CG2 B VAL A 242 ? 55.59726 62.73879 30.48700 0.468 15.62536 C ? A ? 213 CG2 1
   ATOM 3068 N A VAL A 243 ? 52.25013 60.53385 28.37484 0.532 12.55778 N ? A ? 214 N 1
   ATOM 3069 CA A VAL A 243 ? 51.36580 59.46601 27.93225 0.532 9.33252 C ? A ? 214 CA 1
   ATOM 3070 C A VAL A 243 ? 51.32951 59.38068 26.40648 0.532 10.53375 C ? A ? 214 C 1
   ATOM 3071 O A VAL A 243 ? 51.35109 58.29410 25.81840 0.532 9.35664 O ? A ? 214 O 1
   ATOM 3072 CB A VAL A 243 ? 49.95346 59.69027 28.51074 0.532 5.49123 C ? A ? 214 CB 1
   ATOM 3073 CG1 A VAL A 243 ? 48.98801 58.58236 27.99106 0.532 9.56045 C ? A ? 214 CG1 1
   ATOM 3074 CG2 A VAL A 243 ? 50.03900 59.54954 30.04006 0.532 12.69940 C ? A ? 214 CG2 1
   ATOM 3075 N B VAL A 243 ? 52.37714 60.35645 28.38120 0.468 12.11556 N ? A ? 214 N 1
   ATOM 3076 CA B VAL A 243 ? 51.56425 59.21943 27.96318 0.468 6.91986 C ? A ? 214 CA 1
   ATOM 3077 C B VAL A 243 ? 51.45818 59.15154 26.43979 0.468 10.55075 C ? A ? 214 C 1
   ATOM 3078 O B VAL A 243 ? 51.54100 58.07236 25.84377 0.468 9.64954 O ? A ? 214 O 1
   ATOM 3079 CB B VAL A 243 ? 50.16907 59.31530 28.62891 0.468 12.39155 C ? A ? 214 CB 1
   ATOM 3080 CG1 B VAL A 243 ? 49.24187 58.19810 28.16320 0.468 10.45249 C ? A ? 214 CG1 1
   ATOM 3081 CG2 B VAL A 243 ? 50.32199 59.26440 30.15332 0.468 9.39394 C ? A ? 214 CG2 1
   ATOM 3082 N A ASP A 244 ? 51.20310 60.52260 25.75614 0.532 11.12709 N ? A ? 215 N 1
   ATOM 3083 CA A ASP A 244 ? 51.07095 60.56453 24.29571 0.532 11.47305 C ? A ? 215 CA 1
   ATOM 3084 C A ASP A 244 ? 52.36663 60.12091 23.61326 0.532 13.33990 C ? A ? 215 C 1
   ATOM 3085 O A ASP A 244 ? 52.31884 59.51051 22.53025 0.532 9.54252 O ? A ? 215 O 1
   ATOM 3086 CB A ASP A 244 ? 50.67890 62.00327 23.87973 0.532 12.97393 C ? A ? 215 CB 1
   ATOM 3087 CG A ASP A 244 ? 49.18667 62.32394 24.14337 0.532 17.02849 C ? A ? 215 CG 1
   ATOM 3088 OD1 A ASP A 244 ? 48.39174 61.40440 24.49568 0.532 14.13693 O ? A ? 215 OD1 1
   ATOM 3089 OD2 A ASP A 244 ? 48.77793 63.47860 23.94387 0.532 13.26178 O ? A ? 215 OD2 1
   ATOM 3090 N B ASP A 244 ? 51.22596 60.29254 25.79145 0.468 9.94102 N ? A ? 215 N 1
   ATOM 3091 CA B ASP A 244 ? 51.12749 60.33154 24.32627 0.468 10.79459 C ? A ? 215 CA 1
   ATOM 3092 C B ASP A 244 ? 52.42907 59.86711 23.68816 0.468 13.09757 C ? A ? 215 C 1
   ATOM 3093 O B ASP A 244 ? 52.42234 59.12446 22.69309 0.468 12.49410 O ? A ? 215 O 1
   ATOM 3094 CB B ASP A 244 ? 50.84755 61.76487 23.84495 0.468 13.53689 C ? A ? 215 CB 1
   ATOM 3095 CG B ASP A 244 ? 49.46344 62.26815 24.20977 0.468 16.52644 C ? A ? 215 CG 1
   ATOM 3096 OD1 B ASP A 244 ? 48.55343 61.46110 24.55035 0.468 14.80715 O ? A ? 215 OD1 1
   ATOM 3097 OD2 B ASP A 244 ? 49.25376 63.47269 24.07696 0.468 15.37126 O ? A ? 215 OD2 1
   ATOM 3098 N A LYS A 245 ? 53.52818 60.40646 24.22985 0.532 13.11396 N ? A ? 216 N 1
   ATOM 3099 CA A LYS A 245 ? 54.80952 59.92591 23.66753 0.532 12.69593 C ? A ? 216 CA 1
   ATOM 3100 C A LYS A 245 ? 54.84096 58.40538 23.60799 0.532 12.74534 C ? A ? 216 C 1
   ATOM 3101 O A LYS A 245 ? 55.12629 57.78506 22.55680 0.532 9.99871 O ? A ? 216 O 1
   ATOM 3102 CB A LYS A 245 ? 55.98330 60.42827 24.52988 0.532 11.44907 C ? A ? 216 CB 1
   ATOM 3103 CG A LYS A 245 ? 57.34441 59.81226 24.17795 0.532 13.54438 C ? A ? 216 CG 1
   ATOM 3104 CD A LYS A 245 ? 58.46354 60.23532 25.15116 0.532 13.32345 C ? A ? 216 CD 1
   ATOM 3105 CE A LYS A 245 ? 59.84836 59.82967 24.61794 0.532 24.31206 C ? A ? 216 CE 1
   ATOM 3106 NZ A LYS A 245 ? 60.15755 60.41612 23.23343 0.532 15.84671 N ? A ? 216 NZ 1
   ATOM 3107 N B LYS A 245 ? 53.55883 60.36746 24.20508 0.468 13.33517 N ? A ? 216 N 1
   ATOM 3108 CA B LYS A 245 ? 54.85604 59.96704 23.64287 0.468 12.61859 C ? A ? 216 CA 1
   ATOM 3109 C B LYS A 245 ? 55.03250 58.45770 23.74402 0.468 12.11937 C ? A ? 216 C 1
   ATOM 3110 O B LYS A 245 ? 55.51551 57.79043 22.80761 0.468 10.69407 O ? A ? 216 O 1
   ATOM 3111 CB B LYS A 245 ? 55.97889 60.71778 24.37404 0.468 11.98897 C ? A ? 216 CB 1
   ATOM 3112 CG B LYS A 245 ? 57.38420 60.34018 23.95105 0.468 17.46403 C ? A ? 216 CG 1
   ATOM 3113 CD B LYS A 245 ? 58.37252 61.10221 24.78623 0.468 12.25613 C ? A ? 216 CD 1
   ATOM 3114 CE B LYS A 245 ? 59.81566 60.62040 24.45080 0.468 26.69482 C ? A ? 216 CE 1
   ATOM 3115 NZ B LYS A 245 ? 59.99166 59.15600 24.70749 0.468 23.41089 N ? A ? 216 NZ 1
   ATOM 3116 N A VAL A 246 ? 54.57602 57.78183 24.75910 0.532 9.91098 N ? A ? 217 N 1
   ATOM 3117 CA A VAL A 246 ? 54.64787 56.32597 24.85974 0.532 10.71598 C ? A ? 217 CA 1
   ATOM 3118 C A VAL A 246 ? 53.65149 55.69346 23.89984 0.532 11.53842 C ? A ? 217 C 1
   ATOM 3119 O A VAL A 246 ? 53.98775 54.76923 23.15261 0.532 11.32291 O ? A ? 217 O 1
   ATOM 3120 CB A VAL A 246 ? 54.35086 55.90194 26.30694 0.532 8.21302 C ? A ? 217 CB 1
   ATOM 3121 CG1 A VAL A 246 ? 54.29960 54.37700 26.45114 0.532 13.18590 C ? A ? 217 CG1 1
   ATOM 3122 CG2 A VAL A 246 ? 55.46150 56.48219 27.19637 0.532 10.99072 C ? A ? 217 CG2 1
   ATOM 3123 N B VAL A 246 ? 54.58104 57.88200 24.86019 0.468 9.61640 N ? A ? 217 N 1
   ATOM 3124 CA B VAL A 246 ? 54.60963 56.42860 24.98471 0.468 11.00005 C ? A ? 217 CA 1
   ATOM 3125 C B VAL A 246 ? 53.64754 55.79007 23.98581 0.468 11.62334 C ? A ? 217 C 1
   ATOM 3126 O B VAL A 246 ? 53.98491 54.79807 23.32635 0.468 11.14776 O ? A ? 217 O 1
   ATOM 3127 CB B VAL A 246 ? 54.24680 56.05005 26.42840 0.468 8.09439 C ? A ? 217 CB 1
   ATOM 3128 CG1 B VAL A 246 ? 54.04887 54.55344 26.57888 0.468 12.45775 C ? A ? 217 CG1 1
   ATOM 3129 CG2 B VAL A 246 ? 55.39850 56.51186 27.32347 0.468 11.14819 C ? A ? 217 CG2 1
   ATOM 3130 N A ILE A 247 ? 52.40385 56.17570 23.92880 0.532 10.63351 N ? A ? 218 N 1
   ATOM 3131 CA A ILE A 247 ? 51.39522 55.62823 23.00250 0.532 9.57803 C ? A ? 218 CA 1
   ATOM 3132 C A ILE A 247 ? 51.80387 55.86633 21.56096 0.532 12.99603 C ? A ? 218 C 1
   ATOM 3133 O A ILE A 247 ? 51.57321 55.00835 20.68980 0.532 12.37965 O ? A ? 218 O 1
   ATOM 3134 CB A ILE A 247 ? 49.98662 56.21494 23.26836 0.532 10.95502 C ? A ? 218 CB 1
   ATOM 3135 CG1 A ILE A 247 ? 49.38043 55.58441 24.55006 0.532 6.37599 C ? A ? 218 CG1 1
   ATOM 3136 CG2 A ILE A 247 ? 49.01401 55.85087 22.13783 0.532 11.03134 C ? A ? 218 CG2 1
   ATOM 3137 CD1 A ILE A 247 ? 48.06488 56.26152 24.95323 0.532 11.67708 C ? A ? 218 CD1 1
   ATOM 3138 N B ILE A 247 ? 52.43590 56.34199 23.87498 0.468 10.17742 N ? A ? 218 N 1
   ATOM 3139 CA B ILE A 247 ? 51.40633 55.71484 23.02343 0.468 9.76947 C ? A ? 218 CA 1
   ATOM 3140 C B ILE A 247 ? 51.81643 55.70354 21.55619 0.468 13.73322 C ? A ? 218 C 1
   ATOM 3141 O B ILE A 247 ? 51.67461 54.68133 20.85126 0.468 10.23460 O ? A ? 218 O 1
   ATOM 3142 CB B ILE A 247 ? 50.05027 56.42178 23.22102 0.468 9.04321 C ? A ? 218 CB 1
   ATOM 3143 CG1 B ILE A 247 ? 49.54437 56.04461 24.63838 0.468 10.34593 C ? A ? 218 CG1 1
   ATOM 3144 CG2 B ILE A 247 ? 49.01856 55.92174 22.17900 0.468 11.08706 C ? A ? 218 CG2 1
   ATOM 3145 CD1 B ILE A 247 ? 48.28742 56.75473 25.04511 0.468 9.42799 C ? A ? 218 CD1 1
   ATOM 3146 N A GLN A 248 ? 52.39304 57.01766 21.27175 0.532 9.30172 N ? A ? 219 N 1
   ATOM 3147 CA A GLN A 248 ? 52.80459 57.22375 19.87839 0.532 13.13168 C ? A ? 219 CA 1
   ATOM 3148 C A GLN A 248 ? 53.87260 56.20681 19.47057 0.532 8.72767 C ? A ? 219 C 1
   ATOM 3149 O A GLN A 248 ? 53.84805 55.67679 18.34212 0.532 14.92870 O ? A ? 219 O 1
   ATOM 3150 CB A GLN A 248 ? 53.28456 58.66488 19.66488 0.532 10.28461 C ? A ? 219 CB 1
   ATOM 3151 CG A GLN A 248 ? 53.54134 58.95980 18.15983 0.532 11.07020 C ? A ? 219 CG 1
   ATOM 3152 CD A GLN A 248 ? 52.22451 58.87305 17.31029 0.532 19.88357 C ? A ? 219 CD 1
   ATOM 3153 OE1 A GLN A 248 ? 51.30569 59.68067 17.47757 0.532 22.20525 O ? A ? 219 OE1 1
   ATOM 3154 NE2 A GLN A 248 ? 52.13758 57.84199 16.41706 0.532 21.45039 N ? A ? 219 NE2 1
   ATOM 3155 N B GLN A 248 ? 52.28356 56.83016 21.05598 0.468 11.83923 N ? A ? 219 N 1
   ATOM 3156 CA B GLN A 248 ? 52.61233 56.84815 19.63037 0.468 8.23356 C ? A ? 219 CA 1
   ATOM 3157 C B GLN A 248 ? 53.77217 55.90016 19.32672 0.468 9.92250 C ? A ? 219 C 1
   ATOM 3158 O B GLN A 248 ? 53.80370 55.27137 18.25951 0.468 12.78943 O ? A ? 219 O 1
   ATOM 3159 CB B GLN A 248 ? 52.93658 58.26314 19.17247 0.468 17.70939 C ? A ? 219 CB 1
   ATOM 3160 CG B GLN A 248 ? 53.01909 58.33123 17.63284 0.468 28.95434 C ? A ? 219 CG 1
   ATOM 3161 CD B GLN A 248 ? 51.64382 58.20733 16.90371 0.468 32.80690 C ? A ? 219 CD 1
   ATOM 3162 OE1 B GLN A 248 ? 50.86739 59.18781 16.90709 0.468 28.09711 O ? A ? 219 OE1 1
   ATOM 3163 NE2 B GLN A 248 ? 51.34882 57.01703 16.26601 0.468 9.40261 N ? A ? 219 NE2 1
   ATOM 3164 N A LYS A 249 ? 54.83671 55.91946 20.35551 0.532 12.24492 N ? A ? 220 N 1
   ATOM 3165 CA A LYS A 249 ? 55.80268 54.86609 20.03234 0.532 13.64340 C ? A ? 220 CA 1
   ATOM 3166 C A LYS A 249 ? 55.09849 53.52768 19.82914 0.532 14.30011 C ? A ? 220 C 1
   ATOM 3167 O A LYS A 249 ? 55.36907 52.78994 18.86756 0.532 12.72185 O ? A ? 220 O 1
   ATOM 3168 CB A LYS A 249 ? 56.85016 54.76337 21.13943 0.532 11.81942 C ? A ? 220 CB 1
   ATOM 3169 CG A LYS A 249 ? 57.86962 53.60393 20.92035 0.532 13.83343 C ? A ? 220 CG 1
   ATOM 3170 CD A LYS A 249 ? 58.90037 53.58090 22.04705 0.532 37.63067 C ? A ? 220 CD 1
   ATOM 3171 CE A LYS A 249 ? 60.10486 52.66789 21.72626 0.532 46.70399 C ? A ? 220 CE 1
   ATOM 3172 NZ A LYS A 249 ? 60.79546 53.07523 20.45918 0.532 38.54136 N ? A ? 220 NZ 1
   ATOM 3173 N B LYS A 249 ? 54.73590 55.76898 20.24680 0.468 12.89492 N ? A ? 220 N 1
   ATOM 3174 CA B LYS A 249 ? 55.84193 54.84326 19.98858 0.468 13.52485 C ? A ? 220 CA 1
   ATOM 3175 C B LYS A 249 ? 55.36648 53.39228 19.95611 0.468 15.23004 C ? A ? 220 C 1
   ATOM 3176 O B LYS A 249 ? 55.83581 52.58913 19.13147 0.468 12.05855 O ? A ? 220 O 1
   ATOM 3177 CB B LYS A 249 ? 56.93578 55.02524 21.03499 0.468 10.18378 C ? A ? 220 CB 1
   ATOM 3178 CG B LYS A 249 ? 58.15780 54.09120 20.74415 0.468 20.11209 C ? A ? 220 CG 1
   ATOM 3179 CD B LYS A 249 ? 59.17019 54.13278 21.88703 0.468 37.47539 C ? A ? 220 CD 1
   ATOM 3180 CE B LYS A 249 ? 60.37637 53.24490 21.57536 0.468 50.34691 C ? A ? 220 CE 1
   ATOM 3181 NZ B LYS A 249 ? 61.02737 53.65853 20.29102 0.468 33.36773 N ? A ? 220 NZ 1
   ATOM 3182 N A LEU A 250 ? 54.20872 53.16925 20.75165 0.532 9.95833 N ? A ? 221 N 1
   ATOM 3183 CA A LEU A 250 ? 53.50573 51.87867 20.63082 0.532 10.45554 C ? A ? 221 CA 1
   ATOM 3184 C A LEU A 250 ? 52.80539 51.74038 19.28082 0.532 9.00241 C ? A ? 221 C 1
   ATOM 3185 O A LEU A 250 ? 52.93207 50.70663 18.61554 0.532 12.72567 O ? A ? 221 O 1
   ATOM 3186 CB A LEU A 250 ? 52.46346 51.69277 21.75784 0.532 7.65722 C ? A ? 221 CB 1
   ATOM 3187 CG A LEU A 250 ? 53.01860 51.54108 23.17820 0.532 14.26456 C ? A ? 221 CG 1
   ATOM 3188 CD1 A LEU A 250 ? 51.85426 51.39623 24.19145 0.532 10.57423 C ? A ? 221 CD1 1
   ATOM 3189 CD2 A LEU A 250 ? 53.98106 50.36836 23.35376 0.532 10.39056 C ? A ? 221 CD2 1
   ATOM 3190 N B LEU A 250 ? 54.45505 53.01592 20.86617 0.468 10.35994 N ? A ? 221 N 1
   ATOM 3191 CA B LEU A 250 ? 53.84429 51.67747 20.78923 0.468 7.24837 C ? A ? 221 CA 1
   ATOM 3192 C B LEU A 250 ? 53.07223 51.50314 19.48167 0.468 10.39455 C ? A ? 221 C 1
   ATOM 3193 O B LEU A 250 ? 53.15997 50.45177 18.83519 0.468 12.76965 O ? A ? 221 O 1
   ATOM 3194 CB B LEU A 250 ? 52.88724 51.44898 21.97695 0.468 13.18071 C ? A ? 221 CB 1
   ATOM 3195 CG B LEU A 250 ? 53.56319 51.56228 23.34745 0.468 11.39392 C ? A ? 221 CG 1
   ATOM 3196 CD1 B LEU A 250 ? 52.53242 51.93294 24.44624 0.468 11.33704 C ? A ? 221 CD1 1
   ATOM 3197 CD2 B LEU A 250 ? 54.24497 50.24266 23.70011 0.468 10.25788 C ? A ? 221 CD2 1
   ATOM 3198 N A LYS A 251 ? 52.04908 52.75323 18.85116 0.532 10.66846 N ? A ? 222 N 1
   ATOM 3199 CA A LYS A 251 ? 51.30591 52.55726 17.59392 0.532 9.11766 C ? A ? 222 CA 1
   ATOM 3200 C A LYS A 251 ? 52.27204 52.48433 16.41757 0.532 10.42032 C ? A ? 222 C 1
   ATOM 3201 O A LYS A 251 ? 52.03726 51.73825 15.45526 0.532 10.77657 O ? A ? 222 O 1
   ATOM 3202 CB A LYS A 251 ? 50.28304 53.68602 17.35463 0.532 8.48760 C ? A ? 222 CB 1
   ATOM 3203 CG A LYS A 251 ? 49.08170 53.59860 18.34617 0.532 12.31069 C ? A ? 222 CG 1
   ATOM 3204 CD A LYS A 251 ? 47.98364 54.62501 17.98622 0.532 8.10114 C ? A ? 222 CD 1
   ATOM 3205 CE A LYS A 251 ? 48.52888 56.08478 18.07572 0.532 9.49684 C ? A ? 222 CE 1
   ATOM 3206 NZ A LYS A 251 ? 47.42073 57.12303 17.90831 0.532 10.34113 N ? A ? 222 NZ 1
   ATOM 3207 N B LYS A 251 ? 52.30159 52.51073 19.07194 0.468 9.32125 N ? A ? 222 N 1
   ATOM 3208 CA B LYS A 251 ? 51.52084 52.33998 17.83765 0.468 9.07912 C ? A ? 222 CA 1
   ATOM 3209 C B LYS A 251 ? 52.45156 52.26893 16.63054 0.468 10.22530 C ? A ? 222 C 1
   ATOM 3210 O B LYS A 251 ? 52.22493 51.47324 15.70743 0.468 10.87196 O ? A ? 222 O 1
   ATOM 3211 CB B LYS A 251 ? 50.50772 53.49431 17.65305 0.468 12.24131 C ? A ? 222 CB 1
   ATOM 3212 CG B LYS A 251 ? 49.47063 53.71645 18.82791 0.468 7.51676 C ? A ? 222 CG 1
   ATOM 3213 CD B LYS A 251 ? 48.29396 54.64182 18.33860 0.468 11.41991 C ? A ? 222 CD 1
   ATOM 3214 CE B LYS A 251 ? 48.69470 56.14239 18.21216 0.468 9.07709 C ? A ? 222 CE 1
   ATOM 3215 NZ B LYS A 251 ? 47.45997 57.00840 17.89142 0.468 10.55787 N ? A ? 222 NZ 1
   ATOM 3216 N A ASP A 252 ? 53.33136 53.28500 16.47424 0.532 10.94374 N ? A ? 223 N 1
   ATOM 3217 CA A ASP A 252 ? 54.35339 53.30879 15.41039 0.532 13.14529 C ? A ? 223 CA 1
   ATOM 3218 C A ASP A 252 ? 55.14643 52.01336 15.31225 0.532 8.91699 C ? A ? 223 C 1
   ATOM 3219 O A ASP A 252 ? 55.69943 51.71096 14.24117 0.532 10.80093 O ? A ? 223 O 1
   ATOM 3220 CB A ASP A 252 ? 55.36529 54.43312 15.66336 0.532 13.67308 C ? A ? 223 CB 1
   ATOM 3221 CG A ASP A 252 ? 54.78694 55.82169 15.43563 0.532 10.34549 C ? A ? 223 CG 1
   ATOM 3222 OD1 A ASP A 252 ? 53.58632 55.94109 15.05818 0.532 13.05187 O ? A ? 223 OD1 1
   ATOM 3223 OD2 A ASP A 252 ? 55.57687 56.79961 15.66496 0.532 15.51269 O ? A ? 223 OD2 1
   ATOM 3224 N B ASP A 252 ? 53.48725 53.10291 16.61600 0.468 11.30515 N ? A ? 223 N 1
   ATOM 3225 CA B ASP A 252 ? 54.44157 53.07464 15.49217 0.468 12.90886 C ? A ? 223 CA 1
   ATOM 3226 C B ASP A 252 ? 55.08555 51.69725 15.36809 0.468 11.56676 C ? A ? 223 C 1
   ATOM 3227 O B ASP A 252 ? 55.21543 51.14950 14.26085 0.468 11.40180 O ? A ? 223 O 1
   ATOM 3228 CB B ASP A 252 ? 55.52545 54.16261 15.66933 0.468 13.43066 C ? A ? 223 CB 1
   ATOM 3229 CG B ASP A 252 ? 54.97908 55.60674 15.51880 0.468 12.37870 C ? A ? 223 CG 1
   ATOM 3230 OD1 B ASP A 252 ? 53.78818 55.79662 15.18138 0.468 14.35997 O ? A ? 223 OD1 1
   ATOM 3231 OD2 B ASP A 252 ? 55.79109 56.56431 15.76804 0.468 15.84071 O ? A ? 223 OD2 1
   ATOM 3232 N A GLU A 253 ? 55.22644 51.22990 16.37580 0.532 11.08532 N ? A ? 224 N 1
   ATOM 3233 CA A GLU A 253 ? 55.96083 49.97715 16.34624 0.532 10.44027 C ? A ? 224 CA 1
   ATOM 3234 C A GLU A 253 ? 55.04972 48.74195 16.30167 0.532 11.58428 C ? A ? 224 C 1
   ATOM 3235 O A GLU A 253 ? 55.56094 47.61409 16.30348 0.532 12.44297 O ? A ? 224 O 1
   ATOM 3236 CB A GLU A 253 ? 56.92575 49.90043 17.54966 0.532 13.38091 C ? A ? 224 CB 1
   ATOM 3237 CG A GLU A 253 ? 57.95914 51.05911 17.54392 0.532 13.08648 C ? A ? 224 CG 1
   ATOM 3238 CD A GLU A 253 ? 59.16367 50.89575 18.46637 0.532 33.02950 C ? A ? 224 CD 1
   ATOM 3239 OE1 A GLU A 253 ? 59.04551 50.26435 19.55780 0.532 17.65661 O ? A ? 224 OE1 1
   ATOM 3240 OE2 A GLU A 253 ? 60.24142 51.44291 18.07456 0.532 23.74604 O ? A ? 224 OE2 1
   ATOM 3241 N B GLU A 253 ? 55.47219 51.09592 16.48373 0.468 10.38680 N ? A ? 224 N 1
   ATOM 3242 CA B GLU A 253 ? 56.06313 49.77262 16.40182 0.468 11.78797 C ? A ? 224 CA 1
   ATOM 3243 C B GLU A 253 ? 55.03281 48.63534 16.31669 0.468 11.47443 C ? A ? 224 C 1
   ATOM 3244 O B GLU A 253 ? 55.44865 47.46779 16.29958 0.468 12.70902 O ? A ? 224 O 1
   ATOM 3245 CB B GLU A 253 ? 57.01256 49.54106 17.59632 0.468 12.46974 C ? A ? 224 CB 1
   ATOM 3246 CG B GLU A 253 ? 58.23751 50.46223 17.50624 0.468 11.79760 C ? A ? 224 CG 1
   ATOM 3247 CD B GLU A 253 ? 59.20237 50.34532 18.67354 0.468 30.27432 C ? A ? 224 CD 1
   ATOM 3248 OE1 B GLU A 253 ? 59.22671 49.29692 19.34778 0.468 29.29980 O ? A ? 224 OE1 1
   ATOM 3249 OE2 B GLU A 253 ? 59.95340 51.32209 18.90868 0.468 31.33634 O ? A ? 224 OE2 1
   ATOM 3250 N . GLY A 254 ? 53.71436 48.93898 16.29353 1.000 11.29142 N ? A ? 225 N 1
   ATOM 3251 CA . GLY A 254 ? 52.70199 47.86918 16.25200 1.000 11.79850 C ? A ? 225 CA 1
   ATOM 3252 C . GLY A 254 ? 52.55784 47.17978 17.59986 1.000 13.26985 C ? A ? 225 C 1
   ATOM 3253 O . GLY A 254 ? 51.96846 46.10125 17.69951 1.000 12.25991 O ? A ? 225 O 1
   ATOM 3254 N . THR A 255 ? 53.06273 47.80423 18.65287 1.000 11.66645 N ? A ? 226 N 1
   ATOM 3255 CA . THR A 255 ? 53.21444 47.09969 19.93707 1.000 12.02598 C ? A ? 226 CA 1
   ATOM 3256 C . THR A 255 ? 51.88989 46.87493 20.62950 1.000 11.19872 C ? A ? 226 C 1
   ATOM 3257 O . THR A 255 ? 51.73625 45.87792 21.36555 1.000 13.50385 O ? A ? 226 O 1
   ATOM 3258 CB . THR A 255 ? 54.15078 47.91621 20.84694 1.000 14.98215 C ? A ? 226 CB 1
   ATOM 3259 OG1 . THR A 255 ? 55.39553 48.10251 20.10737 1.000 16.11829 O ? A ? 226 OG1 1
   ATOM 3260 CG2 . THR A 255 ? 54.52577 47.07199 22.10810 1.000 11.79538 C ? A ? 226 CG2 1
   ATOM 3261 N . TYR A 256 ? 50.96917 47.83136 20.54154 1.000 11.86513 N ? A ? 227 N 1
   ATOM 3262 CA . TYR A 256 ? 49.68662 47.61050 21.26267 1.000 13.16685 C ? A ? 227 CA 1
   ATOM 3263 C . TYR A 256 ? 48.93287 46.40941 20.64151 1.000 14.56616 C ? A ? 227 C 1
   ATOM 3264 O . TYR A 256 ? 48.46214 45.51352 21.35606 1.000 12.06300 O ? A ? 227 O 1
   ATOM 3265 CB . TYR A 256 ? 48.84661 48.89691 21.28144 1.000 10.10815 C ? A ? 227 CB 1
   ATOM 3266 CG . TYR A 256 ? 47.70374 48.70013 22.34235 1.000 10.25779 C ? A ? 227 CG 1
   ATOM 3267 CD1 . TYR A 256 ? 47.94423 48.98035 23.66333 1.000 11.33970 C ? A ? 227 CD1 1
   ATOM 3268 CD2 . TYR A 256 ? 46.53194 48.09120 21.97593 1.000 11.51572 C ? A ? 227 CD2 1
   ATOM 3269 CE1 . TYR A 256 ? 46.96357 48.69958 24.63756 1.000 9.67181 C ? A ? 227 CE1 1
   ATOM 3270 CE2 . TYR A 256 ? 45.48030 47.81191 22.94132 1.000 10.31568 C ? A ? 227 CE2 1
   ATOM 3271 CZ . TYR A 256 ? 45.74321 48.15991 24.25605 1.000 11.10170 C ? A ? 227 CZ 1
   ATOM 3272 OH . TYR A 256 ? 44.81565 47.86634 25.25022 1.000 12.42201 O ? A ? 227 OH 1
   ATOM 3273 N . GLN A 257 ? 48.90656 46.31246 19.30248 1.000 10.35177 N ? A ? 228 N 1
   ATOM 3274 CA . GLN A 257 ? 48.41292 45.10338 18.65877 1.000 10.29899 C ? A ? 228 CA 1
   ATOM 3275 C . GLN A 257 ? 49.15150 43.87940 19.14114 1.000 11.23186 C ? A ? 228 C 1
   ATOM 3276 O . GLN A 257 ? 48.53541 42.84827 19.42752 1.000 13.95738 O ? A ? 228 O 1
   ATOM 3277 CB . GLN A 257 ? 48.62153 45.26539 17.13306 1.000 7.85689 C ? A ? 228 CB 1
   ATOM 3278 CG . GLN A 257 ? 48.04170 44.11154 16.30428 1.000 10.26014 C ? A ? 228 CG 1
   ATOM 3279 CD . GLN A 257 ? 46.53485 43.99087 16.42123 1.000 11.80480 C ? A ? 228 CD 1
   ATOM 3280 OE1 . GLN A 257 ? 45.80320 44.98419 16.53628 1.000 14.63935 O ? A ? 228 OE1 1
   ATOM 3281 NE2 . GLN A 257 ? 46.04052 42.75099 16.37838 1.000 14.81444 N ? A ? 228 NE2 1
   ATOM 3282 N . SER A 258 ? 50.48202 43.96020 19.26171 1.000 10.55000 N ? A ? 229 N 1
   ATOM 3283 CA . SER A 258 ? 51.20866 42.76617 19.71971 1.000 13.43165 C ? A ? 229 CA 1
   ATOM 3284 C . SER A 258 ? 50.84895 42.41943 21.16309 1.000 12.14779 C ? A ? 229 C 1
   ATOM 3285 O . SER A 258 ? 50.78127 41.23103 21.54198 1.000 15.19776 O ? A ? 229 O 1
   ATOM 3286 CB . SER A 258 ? 52.72529 42.98003 19.62431 1.000 13.81644 C ? A ? 229 CB 1
   ATOM 3287 OG . SER A 258 ? 53.07636 43.06322 18.22279 1.000 16.34247 O ? A ? 229 OG 1
   ATOM 3288 N . TYR A 259 ? 50.67947 43.43009 21.97609 1.000 12.17685 N ? A ? 230 N 1
   ATOM 3289 CA . TYR A 259 ? 50.22327 43.16751 23.36967 1.000 14.27098 C ? A ? 230 CA 1
   ATOM 3290 C . TYR A 259 ? 48.86924 42.47970 23.39830 1.000 13.20215 C ? A ? 230 C 1
   ATOM 3291 O . TYR A 259 ? 48.64228 41.58789 24.23121 1.000 12.80111 O ? A ? 230 O 1
   ATOM 3292 CB . TYR A 259 ? 50.06402 44.49224 24.14854 1.000 12.44202 C ? A ? 230 CB 1
   ATOM 3293 CG . TYR A 259 ? 51.31385 45.27050 24.53326 1.000 11.68658 C ? A ? 230 CG 1
   ATOM 3294 CD1 . TYR A 259 ? 52.56374 44.67545 24.66185 1.000 16.17611 C ? A ? 230 CD1 1
   ATOM 3295 CD2 . TYR A 259 ? 51.16264 46.63586 24.87710 1.000 15.75202 C ? A ? 230 CD2 1
   ATOM 3296 CE1 . TYR A 259 ? 53.66202 45.47709 25.10185 1.000 18.60344 C ? A ? 230 CE1 1
   ATOM 3297 CE2 . TYR A 259 ? 52.21822 47.41082 25.30280 1.000 15.61961 C ? A ? 230 CE2 1
   ATOM 3298 CZ . TYR A 259 ? 53.44613 46.82435 25.38996 1.000 16.68967 C ? A ? 230 CZ 1
   ATOM 3299 OH . TYR A 259 ? 54.51251 47.61130 25.81566 1.000 21.80235 O ? A ? 230 OH 1
   ATOM 3300 N A LEU A 260 ? 47.94767 42.88163 22.51987 0.157 12.41139 N ? A ? 231 N 1
   ATOM 3301 CA A LEU A 260 ? 46.63769 42.23468 22.48135 0.157 12.95064 C ? A ? 231 CA 1
   ATOM 3302 C A LEU A 260 ? 46.75222 40.76904 22.08298 0.157 15.35317 C ? A ? 231 C 1
   ATOM 3303 O A LEU A 260 ? 46.06752 39.90973 22.65092 0.157 13.82106 O ? A ? 231 O 1
   ATOM 3304 CB A LEU A 260 ? 45.71403 42.97518 21.51464 0.157 11.37295 C ? A ? 231 CB 1
   ATOM 3305 CG A LEU A 260 ? 45.20480 44.32805 22.00435 0.157 13.37495 C ? A ? 231 CG 1
   ATOM 3306 CD1 A LEU A 260 ? 44.57100 45.06918 20.84811 0.157 12.94547 C ? A ? 231 CD1 1
   ATOM 3307 CD2 A LEU A 260 ? 44.17838 44.15614 23.11777 0.157 13.25240 C ? A ? 231 CD2 1
   ATOM 3308 N B LEU A 260 ? 47.92069 42.93947 22.57673 0.843 12.24922 N ? A ? 231 N 1
   ATOM 3309 CA B LEU A 260 ? 46.61196 42.27192 22.52064 0.843 12.76291 C ? A ? 231 CA 1
   ATOM 3310 C B LEU A 260 ? 46.75386 40.81208 22.12296 0.843 15.41360 C ? A ? 231 C 1
   ATOM 3311 O B LEU A 260 ? 46.04373 39.94155 22.64448 0.843 13.69126 O ? A ? 231 O 1
   ATOM 3312 CB B LEU A 260 ? 45.70212 42.97688 21.50359 0.843 11.13546 C ? A ? 231 CB 1
   ATOM 3313 CG B LEU A 260 ? 45.23277 44.35286 21.95282 0.843 13.44859 C ? A ? 231 CG 1
   ATOM 3314 CD1 B LEU A 260 ? 44.59979 45.04543 20.69539 0.843 12.93806 C ? A ? 231 CD1 1
   ATOM 3315 CD2 B LEU A 260 ? 44.14096 44.27026 23.08346 0.843 13.09066 C ? A ? 231 CD2 1
   ATOM 3316 N A GLU A 261 ? 47.59687 40.46561 21.09197 0.157 14.77668 N ? A ? 232 N 1
   ATOM 3317 CA A GLU A 261 ? 47.76702 39.07740 20.67698 0.157 15.97736 C ? A ? 232 CA 1
   ATOM 3318 C A GLU A 261 ? 48.42259 38.25045 21.77461 0.157 17.44860 C ? A ? 232 C 1
   ATOM 3319 O A GLU A 261 ? 48.08497 37.07486 21.96120 0.157 18.82405 O ? A ? 232 O 1
   ATOM 3320 CB A GLU A 261 ? 48.58676 39.00724 19.38054 0.157 15.89248 C ? A ? 232 CB 1
   ATOM 3321 CG A GLU A 261 ? 48.04245 39.89480 18.27602 0.157 18.08523 C ? A ? 232 CG 1
   ATOM 3322 CD A GLU A 261 ? 48.81275 39.77018 16.96250 0.157 21.94880 C ? A ? 232 CD 1
   ATOM 3323 OE1 A GLU A 261 ? 48.90770 38.65294 16.41842 0.157 13.95869 O ? A ? 232 OE1 1
   ATOM 3324 OE2 A GLU A 261 ? 49.33537 40.79029 16.47608 0.157 12.84182 O ? A ? 232 OE2 1
   ATOM 3325 N B GLU A 261 ? 47.61251 40.53892 21.13434 0.843 14.85427 N ? A ? 232 N 1
   ATOM 3326 CA B GLU A 261 ? 47.78942 39.16492 20.70639 0.843 15.76038 C ? A ? 232 CA 1
   ATOM 3327 C B GLU A 261 ? 48.42464 38.32017 21.79356 0.843 17.17276 C ? A ? 232 C 1
   ATOM 3328 O B GLU A 261 ? 48.06505 37.14410 21.96903 0.843 18.86707 O ? A ? 232 O 1
   ATOM 3329 CB B GLU A 261 ? 48.60756 39.13587 19.38780 0.843 15.55573 C ? A ? 232 CB 1
   ATOM 3330 CG B GLU A 261 ? 47.79734 39.77296 18.30664 0.843 17.93916 C ? A ? 232 CG 1
   ATOM 3331 CD B GLU A 261 ? 48.52730 39.83253 16.96286 0.843 21.60658 C ? A ? 232 CD 1
   ATOM 3332 OE1 B GLU A 261 ? 49.63607 39.24158 16.86822 0.843 28.61308 O ? A ? 232 OE1 1
   ATOM 3333 OE2 B GLU A 261 ? 48.00145 40.49854 16.05843 0.843 17.46842 O ? A ? 232 OE2 1
   ATOM 3334 N A LYS A 262 ? 49.36278 38.84427 22.51100 0.157 17.28941 N ? A ? 233 N 1
   ATOM 3335 CA A LYS A 262 ? 50.02859 38.12073 23.58859 0.157 18.78022 C ? A ? 233 CA 1
   ATOM 3336 C A LYS A 262 ? 49.08743 37.88044 24.76365 0.157 25.01338 C ? A ? 233 C 1
   ATOM 3337 O A LYS A 262 ? 49.18937 36.84697 25.44130 0.157 22.14041 O ? A ? 233 O 1
   ATOM 3338 CB A LYS A 262 ? 51.26745 38.89395 24.03425 0.157 22.40315 C ? A ? 233 CB 1
   ATOM 3339 CG A LYS A 262 ? 52.23232 38.10556 24.89316 0.157 39.79328 C ? A ? 233 CG 1
   ATOM 3340 CD A LYS A 262 ? 53.47379 38.93514 25.19420 0.157 64.66541 C ? A ? 233 CD 1
   ATOM 3341 CE A LYS A 262 ? 54.51269 38.14159 25.97555 0.157 71.71424 C ? A ? 233 CE 1
   ATOM 3342 NZ A LYS A 262 ? 54.97683 36.94857 25.22026 0.157 58.26629 N ? A ? 233 NZ 1
   ATOM 3343 N B LYS A 262 ? 49.38938 38.87686 22.51826 0.843 17.16363 N ? A ? 233 N 1
   ATOM 3344 CA B LYS A 262 ? 50.02171 38.13749 23.60525 0.843 18.46073 C ? A ? 233 CA 1
   ATOM 3345 C B LYS A 262 ? 49.00774 37.83367 24.70325 0.843 25.46608 C ? A ? 233 C 1
   ATOM 3346 O B LYS A 262 ? 48.96259 36.71240 25.25184 0.843 19.96627 O ? A ? 233 O 1
   ATOM 3347 CB B LYS A 262 ? 51.18015 38.95259 24.15414 0.843 21.58939 C ? A ? 233 CB 1
   ATOM 3348 CG B LYS A 262 ? 51.77844 38.41848 25.41659 0.843 34.88014 C ? A ? 233 CG 1
   ATOM 3349 CD B LYS A 262 ? 53.29065 38.67150 25.42363 0.843 74.83424 C ? A ? 233 CD 1
   ATOM 3350 CE B LYS A 262 ? 54.05705 37.66077 26.29958 0.843 89.37517 C ? A ? 233 CE 1
   ATOM 3351 NZ B LYS A 262 ? 53.98019 36.24763 25.80173 0.843 60.89591 N ? A ? 233 NZ 1
   ATOM 3352 N . ALA A 263 ? 48.16666 38.81559 25.01304 1.000 18.37967 N ? A ? 234 N 1
   ATOM 3353 CA . ALA A 263 ? 47.15776 38.62423 26.06731 1.000 21.48563 C ? A ? 234 CA 1
   ATOM 3354 C . ALA A 263 ? 46.24212 37.48052 25.72904 1.000 26.34328 C ? A ? 234 C 1
   ATOM 3355 O . ALA A 263 ? 45.73253 36.78371 26.62721 1.000 23.56621 O ? A ? 234 O 1
   ATOM 3356 CB . ALA A 263 ? 46.35814 39.92979 26.25024 1.000 17.36787 C ? A ? 234 CB 1
   ATOM 3357 N . ALA A 264 ? 45.99112 37.27740 24.44206 1.000 27.92014 N ? A ? 235 N 1
   ATOM 3358 CA . ALA A 264 ? 45.00808 36.27281 24.05691 1.000 31.61927 C ? A ? 235 CA 1
   ATOM 3359 C . ALA A 264 ? 45.46561 34.85036 24.34429 1.000 33.97719 C ? A ? 235 C 1
   ATOM 3360 O . ALA A 264 ? 44.63412 33.94510 24.37729 1.000 49.10714 O ? A ? 235 O 1
   ATOM 3361 CB . ALA A 264 ? 44.63318 36.43841 22.57558 1.000 36.25998 C ? A ? 235 CB 1
   ATOM 3362 N A SER A 265 ? 46.75297 34.63473 24.56479 0.465 26.44014 N ? A ? 236 N 1
   ATOM 3363 CA A SER A 265 ? 47.25629 33.31426 24.87358 0.465 33.49206 C ? A ? 236 CA 1
   ATOM 3364 C A SER A 265 ? 47.21429 33.01213 26.35605 0.465 37.33734 C ? A ? 236 C 1
   ATOM 3365 O A SER A 265 ? 47.44659 31.86705 26.73251 0.465 37.96458 O ? A ? 236 O 1
   ATOM 3366 CB A SER A 265 ? 48.69401 33.16098 24.36666 0.465 39.65812 C ? A ? 236 CB 1
   ATOM 3367 OG A SER A 265 ? 48.81109 33.69255 23.06458 0.465 44.03855 O ? A ? 236 OG 1
   ATOM 3368 N B SER A 265 ? 46.74852 34.62203 24.60092 0.535 26.33334 N ? A ? 236 N 1
   ATOM 3369 CA B SER A 265 ? 47.26238 33.30016 24.92167 0.535 33.49742 C ? A ? 236 CA 1
   ATOM 3370 C B SER A 265 ? 47.28242 33.03178 26.41503 0.535 37.53505 C ? A ? 236 C 1
   ATOM 3371 O B SER A 265 ? 47.93675 32.08168 26.85481 0.535 35.62495 O ? A ? 236 O 1
   ATOM 3372 CB B SER A 265 ? 48.68006 33.13640 24.37021 0.535 39.69275 C ? A ? 236 CB 1
   ATOM 3373 OG B SER A 265 ? 49.57530 33.94275 25.12050 0.535 34.14948 O ? A ? 236 OG 1
   ATOM 3374 N A LEU A 266 ? 46.94702 34.01340 27.20127 0.425 26.16851 N ? A ? 237 N 1
   ATOM 3375 CA A LEU A 266 ? 46.91954 33.81158 28.64264 0.425 26.49443 C ? A ? 237 CA 1
   ATOM 3376 C A LEU A 266 ? 45.56652 33.26435 29.08150 0.425 28.70891 C ? A ? 237 C 1
   ATOM 3377 O A LEU A 266 ? 44.51702 33.82295 28.74826 0.425 26.61740 O ? A ? 237 O 1
   ATOM 3378 CB A LEU A 266 ? 47.20600 35.12492 29.37963 0.425 26.24556 C ? A ? 237 CB 1
   ATOM 3379 CG A LEU A 266 ? 48.54600 35.83319 29.19786 0.425 25.84258 C ? A ? 237 CG 1
   ATOM 3380 CD1 A LEU A 266 ? 48.75147 36.95519 30.23431 0.425 29.70971 C ? A ? 237 CD1 1
   ATOM 3381 CD2 A LEU A 266 ? 49.69113 34.85461 29.25930 0.425 27.19068 C ? A ? 237 CD2 1
   ATOM 3382 N B LEU A 266 ? 46.64812 33.88940 27.21010 0.471 27.16757 N ? A ? 237 N 1
   ATOM 3383 CA B LEU A 266 ? 46.59085 33.72883 28.65131 0.471 25.39971 C ? A ? 237 CA 1
   ATOM 3384 C B LEU A 266 ? 45.22719 33.19537 29.06560 0.471 28.29890 C ? A ? 237 C 1
   ATOM 3385 O B LEU A 266 ? 44.23245 33.37448 28.35870 0.471 27.55111 O ? A ? 237 O 1
   ATOM 3386 CB B LEU A 266 ? 46.85802 35.05761 29.36446 0.471 27.07169 C ? A ? 237 CB 1
   ATOM 3387 CG B LEU A 266 ? 48.15313 35.76613 28.99966 0.471 22.89009 C ? A ? 237 CG 1
   ATOM 3388 CD1 B LEU A 266 ? 48.36737 36.97825 29.90223 0.471 30.85378 C ? A ? 237 CD1 1
   ATOM 3389 CD2 B LEU A 266 ? 49.33751 34.81763 29.08649 0.471 28.23178 C ? A ? 237 CD2 1
   ATOM 3390 N C LEU A 266 ? 46.78071 34.15868 27.51766 0.104 27.12827 N ? A ? 237 N 1
   ATOM 3391 CA C LEU A 266 ? 46.71717 33.93748 28.95861 0.104 27.15193 C ? A ? 237 CA 1
   ATOM 3392 C C LEU A 266 ? 45.33149 33.46070 29.39316 0.104 29.24068 C ? A ? 237 C 1
   ATOM 3393 O C LEU A 266 ? 44.31707 34.06129 29.04075 0.104 24.67273 O ? A ? 237 O 1
   ATOM 3394 CB C LEU A 266 ? 47.09140 35.21494 29.71284 0.104 26.59048 C ? A ? 237 CB 1
   ATOM 3395 CG C LEU A 266 ? 48.45501 35.82815 29.39083 0.104 25.38454 C ? A ? 237 CG 1
   ATOM 3396 CD1 C LEU A 266 ? 48.76945 36.98087 30.33933 0.104 29.41327 C ? A ? 237 CD1 1
   ATOM 3397 CD2 C LEU A 266 ? 49.55050 34.77720 29.44205 0.104 27.48324 C ? A ? 237 CD2 1
   ATOM 3398 N A THR A 267 ? 45.58526 32.20011 29.87977 0.370 26.34914 N ? A ? 238 N 1
   ATOM 3399 CA A THR A 267 ? 44.33196 31.77756 30.46823 0.370 31.50719 C ? A ? 238 CA 1
   ATOM 3400 C A THR A 267 ? 43.86186 32.81155 31.48811 0.370 27.16302 C ? A ? 238 C 1
   ATOM 3401 O A THR A 267 ? 44.63028 33.64595 31.97965 0.370 30.78137 O ? A ? 238 O 1
   ATOM 3402 CB A THR A 267 ? 44.48191 30.41310 31.13016 0.370 40.55962 C ? A ? 238 CB 1
   ATOM 3403 OG1 A THR A 267 ? 43.18473 29.84460 31.34637 0.370 39.07153 O ? A ? 238 OG1 1
   ATOM 3404 CG2 A THR A 267 ? 45.18749 30.58433 32.45433 0.370 21.92863 C ? A ? 238 CG2 1
   ATOM 3405 N B THR A 267 ? 45.19521 32.55110 30.23821 0.452 26.77959 N ? A ? 238 N 1
   ATOM 3406 CA B THR A 267 ? 43.97872 31.99752 30.81968 0.452 27.97015 C ? A ? 238 CA 1
   ATOM 3407 C B THR A 267 ? 43.41625 32.95958 31.85790 0.452 27.31150 C ? A ? 238 C 1
   ATOM 3408 O B THR A 267 ? 44.11907 33.34468 32.79765 0.452 31.91304 O ? A ? 238 O 1
   ATOM 3409 CB B THR A 267 ? 44.29163 30.64760 31.47519 0.452 40.24608 C ? A ? 238 CB 1
   ATOM 3410 OG1 B THR A 267 ? 44.93794 29.78141 30.52530 0.452 31.56744 O ? A ? 238 OG1 1
   ATOM 3411 CG2 B THR A 267 ? 43.03572 29.99866 32.00851 0.452 36.98476 C ? A ? 238 CG2 1
   ATOM 3412 N C THR A 267 ? 45.29992 32.38718 30.17776 0.178 26.94172 N ? A ? 238 N 1
   ATOM 3413 CA C THR A 267 ? 44.04517 31.77699 30.60667 0.178 30.24200 C ? A ? 238 CA 1
   ATOM 3414 C C THR A 267 ? 43.17821 32.71860 31.43959 0.178 25.72668 C ? A ? 238 C 1
   ATOM 3415 O C THR A 267 ? 43.62188 33.26988 32.45067 0.178 28.32859 O ? A ? 238 O 1
   ATOM 3416 CB C THR A 267 ? 44.32639 30.49143 31.41211 0.178 39.01165 C ? A ? 238 CB 1
   ATOM 3417 OG1 C THR A 267 ? 44.90109 29.50532 30.54411 0.178 33.16724 O ? A ? 238 OG1 1
   ATOM 3418 CG2 C THR A 267 ? 43.05557 29.94733 32.03472 0.178 36.72051 C ? A ? 238 CG2 1
   ATOM 3419 N A GLU A 268 ? 42.57986 32.73539 31.80579 0.504 26.84054 N ? A ? 239 N 1
   ATOM 3420 CA A GLU A 268 ? 41.85039 33.70095 32.61311 0.504 29.78899 C ? A ? 239 CA 1
   ATOM 3421 C A GLU A 268 ? 41.39082 33.05209 33.92189 0.504 37.68402 C ? A ? 239 C 1
   ATOM 3422 O A GLU A 268 ? 41.04814 31.87515 33.94104 0.504 28.92928 O ? A ? 239 O 1
   ATOM 3423 CB A GLU A 268 ? 40.64028 34.17022 31.80726 0.504 31.64327 C ? A ? 239 CB 1
   ATOM 3424 CG A GLU A 268 ? 40.27726 35.57390 31.96589 0.504 39.80838 C ? A ? 239 CG 1
   ATOM 3425 CD A GLU A 268 ? 39.46166 36.11684 30.79996 0.504 38.15148 C ? A ? 239 CD 1
   ATOM 3426 OE1 A GLU A 268 ? 39.69490 35.73176 29.59447 0.504 24.44156 O ? A ? 239 OE1 1
   ATOM 3427 OE2 A GLU A 268 ? 38.58227 36.95471 31.13199 0.504 43.54847 O ? A ? 239 OE2 1
   ATOM 3428 N B GLU A 268 ? 42.15167 33.32876 31.70293 0.496 26.89335 N ? A ? 239 N 1
   ATOM 3429 CA B GLU A 268 ? 41.49543 34.21749 32.65366 0.496 29.32107 C ? A ? 239 CA 1
   ATOM 3430 C B GLU A 268 ? 40.95582 33.43079 33.84120 0.496 36.14271 C ? A ? 239 C 1
   ATOM 3431 O B GLU A 268 ? 40.16567 32.50257 33.68141 0.496 30.93254 O ? A ? 239 O 1
   ATOM 3432 CB B GLU A 268 ? 40.34620 34.96478 31.99023 0.496 29.60350 C ? A ? 239 CB 1
   ATOM 3433 CG B GLU A 268 ? 39.59801 35.91097 32.95219 0.496 28.40577 C ? A ? 239 CG 1
   ATOM 3434 CD B GLU A 268 ? 38.59503 36.80995 32.23876 0.496 21.53691 C ? A ? 239 CD 1
   ATOM 3435 OE1 B GLU A 268 ? 38.25946 36.52740 31.07844 0.496 43.13792 O ? A ? 239 OE1 1
   ATOM 3436 OE2 B GLU A 268 ? 38.14881 37.80347 32.81734 0.496 26.80248 O ? A ? 239 OE2 1
   ATOM 3437 N . VAL A 269 ? 41.38441 33.80202 35.03123 1.000 30.90900 N ? A ? 240 N 1
   ATOM 3438 CA . VAL A 269 ? 40.78049 33.25812 36.26672 1.000 31.52985 C ? A ? 240 CA 1
   ATOM 3439 C . VAL A 269 ? 39.26775 33.44827 36.23380 1.000 46.74130 C ? A ? 240 C 1
   ATOM 3440 O . VAL A 269 ? 38.81189 34.60819 36.29521 1.000 63.04713 O ? A ? 240 O 1
   ATOM 3441 CB . VAL A 269 ? 41.31280 33.92665 37.51184 1.000 36.94834 C ? A ? 240 CB 1
   ATOM 3442 CG1 . VAL A 269 ? 40.49551 33.40491 38.72658 1.000 40.46210 C ? A ? 240 CG1 1
   ATOM 3443 CG2 . VAL A 269 ? 42.79660 33.63374 37.66606 1.000 37.88976 C ? A ? 240 CG2 1
   ATOM 3444 N A ARG A 310 ? 34.38754 51.67608 26.32927 0.410 24.71014 N ? A ? 241 N 1
   ATOM 3445 CA A ARG A 310 ? 33.14161 51.16922 26.86593 0.410 11.98797 C ? A ? 241 CA 1
   ATOM 3446 C A ARG A 310 ? 32.30991 52.18743 27.74783 0.410 0.00008 C ? A ? 241 C 1
   ATOM 3447 O A ARG A 310 ? 32.56274 53.13826 27.88489 0.410 5.57889 O ? A ? 241 O 1
   ATOM 3448 CB A ARG A 310 ? 33.39671 49.89303 27.68703 0.410 9.73034 C ? A ? 241 CB 1
   ATOM 3449 CG A ARG A 310 ? 34.67860 49.87837 28.50123 0.410 9.72290 C ? A ? 241 CG 1
   ATOM 3450 CD A ARG A 310 ? 34.54191 48.77411 29.51603 0.410 10.11256 C ? A ? 241 CD 1
   ATOM 3451 NE A ARG A 310 ? 35.80071 48.57820 30.21765 0.410 10.29747 N ? A ? 241 NE 1
   ATOM 3452 CZ A ARG A 310 ? 35.97444 47.67394 31.16710 0.410 11.17941 C ? A ? 241 CZ 1
   ATOM 3453 NH1 A ARG A 310 ? 34.96945 46.93505 31.59506 0.410 10.41067 N ? A ? 241 NH1 1
   ATOM 3454 NH2 A ARG A 310 ? 37.18981 47.51354 31.70341 0.410 10.95597 N ? A ? 241 NH2 1
   ATOM 3455 N B ARG A 310 ? 34.73109 50.93216 25.63596 0.590 4.00789 N ? A ? 241 N 1
   ATOM 3456 CA B ARG A 310 ? 33.57411 51.00753 26.57771 0.590 8.27600 C ? A ? 241 CA 1
   ATOM 3457 C B ARG A 310 ? 33.48532 52.33882 27.39901 0.590 3.17251 C ? A ? 241 C 1
   ATOM 3458 O B ARG A 310 ? 34.48012 53.05657 27.50273 0.590 2.33759 O ? A ? 241 O 1
   ATOM 3459 CB B ARG A 310 ? 33.58948 49.81230 27.58526 0.590 10.25084 C ? A ? 241 CB 1
   ATOM 3460 CG B ARG A 310 ? 34.92446 49.61715 28.33648 0.590 8.36521 C ? A ? 241 CG 1
   ATOM 3461 CD B ARG A 310 ? 34.76813 48.56428 29.51262 0.590 9.94865 C ? A ? 241 CD 1
   ATOM 3462 NE B ARG A 310 ? 36.06786 48.24137 30.14036 0.590 10.93339 N ? A ? 241 NE 1
   ATOM 3463 CZ B ARG A 310 ? 36.22978 47.33014 31.09880 0.590 13.99604 C ? A ? 241 CZ 1
   ATOM 3464 NH1 B ARG A 310 ? 35.19462 46.67679 31.59954 0.590 10.78028 N ? A ? 241 NH1 1
   ATOM 3465 NH2 B ARG A 310 ? 37.47013 47.06882 31.57780 0.590 7.24218 N ? A ? 241 NH2 1
   ATOM 3466 N . GLN B 30 ? 48.62534 68.49365 -12.92588 1.000 59.64619 N ? B ? 1 N 1
   ATOM 3467 CA . GLN B 30 ? 47.33113 69.02033 -13.38265 1.000 73.16078 C ? B ? 1 CA 1
   ATOM 3468 C . GLN B 30 ? 46.58539 69.87391 -12.33537 1.000 50.03737 C ? B ? 1 C 1
   ATOM 3469 O . GLN B 30 ? 46.35475 69.44726 -11.21836 1.000 46.39310 O ? B ? 1 O 1
   ATOM 3470 CB . GLN B 30 ? 46.40263 67.88338 -13.82908 1.000 43.95542 C ? B ? 1 CB 1
   ATOM 3471 CG . GLN B 30 ? 45.10684 68.41415 -14.38157 1.000 37.87972 C ? B ? 1 CG 1
   ATOM 3472 CD . GLN B 30 ? 44.19602 67.32131 -14.89647 1.000 70.64421 C ? B ? 1 CD 1
   ATOM 3473 OE1 . GLN B 30 ? 44.12547 66.23578 -14.31067 1.000 41.80122 O ? B ? 1 OE1 1
   ATOM 3474 NE2 . GLN B 30 ? 43.48508 67.60192 -16.00371 1.000 41.10883 N ? B ? 1 NE2 1
   ATOM 3475 N . SER B 31 ? 46.18306 71.07378 -12.73890 1.000 33.62484 N ? B ? 2 N 1
   ATOM 3476 CA . SER B 31 ? 45.53914 72.01697 -11.84648 1.000 31.01839 C ? B ? 2 CA 1
   ATOM 3477 C . SER B 31 ? 44.11421 71.53968 -11.51216 1.000 32.16087 C ? B ? 2 C 1
   ATOM 3478 O . SER B 31 ? 43.50126 70.75949 -12.25068 1.000 22.48565 O ? B ? 2 O 1
   ATOM 3479 CB . SER B 31 ? 45.53393 73.39593 -12.49773 1.000 31.47333 C ? B ? 2 CB 1
   ATOM 3480 OG . SER B 31 ? 44.34533 73.65447 -13.26055 1.000 32.91028 O ? B ? 2 OG 1
   ATOM 3481 N . ALA B 32 ? 43.58446 71.98193 -10.36057 1.000 24.22942 N ? B ? 3 N 1
   ATOM 3482 CA . ALA B 32 ? 42.23364 71.55275 -10.03730 1.000 21.02383 C ? B ? 3 CA 1
   ATOM 3483 C . ALA B 32 ? 41.21112 72.11742 -11.01269 1.000 23.39441 C ? B ? 3 C 1
   ATOM 3484 O . ALA B 32 ? 40.20138 71.45940 -11.30916 1.000 22.51524 O ? B ? 3 O 1
   ATOM 3485 CB . ALA B 32 ? 41.88510 71.93665 -8.56470 1.000 20.75416 C ? B ? 3 CB 1
   ATOM 3486 N A VAL B 33 ? 41.43486 73.32624 -11.54301 0.475 20.05545 N ? B ? 4 N 1
   ATOM 3487 CA A VAL B 33 ? 40.44555 73.87521 -12.46629 0.475 22.17826 C ? B ? 4 CA 1
   ATOM 3488 C A VAL B 33 ? 40.38119 73.02856 -13.72740 0.475 23.19106 C ? B ? 4 C 1
   ATOM 3489 O A VAL B 33 ? 39.29213 72.71537 -14.23011 0.475 22.23154 O ? B ? 4 O 1
   ATOM 3490 CB A VAL B 33 ? 40.76914 75.34738 -12.77985 0.475 21.60187 C ? B ? 4 CB 1
   ATOM 3491 CG1 A VAL B 33 ? 39.88926 75.86656 -13.92994 0.475 24.14045 C ? B ? 4 CG1 1
   ATOM 3492 CG2 A VAL B 33 ? 40.54035 76.19340 -11.54357 0.475 22.48394 C ? B ? 4 CG2 1
   ATOM 3493 N B VAL B 33 ? 41.44259 73.32311 -11.54221 0.525 20.04966 N ? B ? 4 N 1
   ATOM 3494 CA B VAL B 33 ? 40.45255 73.88670 -12.45153 0.525 22.19368 C ? B ? 4 CA 1
   ATOM 3495 C B VAL B 33 ? 40.37643 73.05524 -13.72134 0.525 23.21171 C ? B ? 4 C 1
   ATOM 3496 O B VAL B 33 ? 39.28323 72.75639 -14.22318 0.525 22.18495 O ? B ? 4 O 1
   ATOM 3497 CB B VAL B 33 ? 40.79355 75.35796 -12.74112 0.525 21.57691 C ? B ? 4 CB 1
   ATOM 3498 CG1 B VAL B 33 ? 39.84838 75.93478 -13.79287 0.525 24.29944 C ? B ? 4 CG1 1
   ATOM 3499 CG2 B VAL B 33 ? 40.67795 76.15843 -11.46056 0.525 22.57152 C ? B ? 4 CG2 1
   ATOM 3500 N A GLU B 34 ? 41.55330 72.66009 -14.26293 0.475 22.25977 N ? B ? 5 N 1
   ATOM 3501 CA A GLU B 34 ? 41.61753 71.80730 -15.44679 0.475 22.97304 C ? B ? 5 CA 1
   ATOM 3502 C A GLU B 34 ? 40.96241 70.46403 -15.20339 0.475 21.33389 C ? B ? 5 C 1
   ATOM 3503 O A GLU B 34 ? 40.20895 69.97352 -16.05195 0.475 20.96658 O ? B ? 5 O 1
   ATOM 3504 CB A GLU B 34 ? 43.07655 71.58488 -15.86386 0.475 27.20433 C ? B ? 5 CB 1
   ATOM 3505 CG A GLU B 34 ? 43.80327 72.85986 -16.25443 0.475 41.98274 C ? B ? 5 CG 1
   ATOM 3506 CD A GLU B 34 ? 45.32236 72.67658 -16.45498 0.475 58.41520 C ? B ? 5 CD 1
   ATOM 3507 OE1 A GLU B 34 ? 45.96315 71.82635 -15.77242 0.475 50.88134 O ? B ? 5 OE1 1
   ATOM 3508 OE2 A GLU B 34 ? 45.87421 73.40344 -17.30931 0.475 59.07616 O ? B ? 5 OE2 1
   ATOM 3509 N B GLU B 34 ? 41.54405 72.68355 -14.26513 0.525 22.20425 N ? B ? 5 N 1
   ATOM 3510 CA B GLU B 34 ? 41.59765 71.83929 -15.45518 0.525 22.91983 C ? B ? 5 CA 1
   ATOM 3511 C B GLU B 34 ? 40.95532 70.48718 -15.21238 0.525 21.30366 C ? B ? 5 C 1
   ATOM 3512 O B GLU B 34 ? 40.27105 69.95637 -16.09270 0.525 20.83628 O ? B ? 5 O 1
   ATOM 3513 CB B GLU B 34 ? 43.05462 71.64034 -15.89831 0.525 27.25704 C ? B ? 5 CB 1
   ATOM 3514 CG B GLU B 34 ? 43.76911 72.94164 -16.24795 0.525 41.91259 C ? B ? 5 CG 1
   ATOM 3515 CD B GLU B 34 ? 45.30206 72.79984 -16.40382 0.525 58.51024 C ? B ? 5 CD 1
   ATOM 3516 OE1 B GLU B 34 ? 45.94428 71.94211 -15.73048 0.525 51.37237 O ? B ? 5 OE1 1
   ATOM 3517 OE2 B GLU B 34 ? 45.86305 73.56869 -17.21468 0.525 59.00704 O ? B ? 5 OE2 1
   ATOM 3518 N A ALA B 35 ? 41.25001 69.83823 -14.06053 0.475 19.56744 N ? B ? 6 N 1
   ATOM 3519 CA A ALA B 35 ? 40.65125 68.54026 -13.76073 0.475 23.91927 C ? B ? 6 CA 1
   ATOM 3520 C A ALA B 35 ? 39.14339 68.63079 -13.68620 0.475 22.02662 C ? B ? 6 C 1
   ATOM 3521 O A ALA B 35 ? 38.45342 67.70390 -14.08824 0.475 18.01977 O ? B ? 6 O 1
   ATOM 3522 CB A ALA B 35 ? 41.20430 67.98466 -12.44868 0.475 24.23652 C ? B ? 6 CB 1
   ATOM 3523 N B ALA B 35 ? 41.16853 69.89980 -14.03281 0.525 19.48166 N ? B ? 6 N 1
   ATOM 3524 CA B ALA B 35 ? 40.54508 68.61177 -13.72758 0.525 23.42704 C ? B ? 6 CA 1
   ATOM 3525 C B ALA B 35 ? 39.03597 68.72823 -13.67387 0.525 22.53417 C ? B ? 6 C 1
   ATOM 3526 O B ALA B 35 ? 38.32342 67.87250 -14.18096 0.525 18.70677 O ? B ? 6 O 1
   ATOM 3527 CB B ALA B 35 ? 41.07406 68.06778 -12.39992 0.525 23.87410 C ? B ? 6 CB 1
   ATOM 3528 N A ILE B 36 ? 38.61354 69.72901 -13.13768 0.475 15.42799 N ? B ? 7 N 1
   ATOM 3529 CA A ILE B 36 ? 37.15762 69.90072 -13.03191 0.475 17.31413 C ? B ? 7 CA 1
   ATOM 3530 C A ILE B 36 ? 36.53330 70.04737 -14.41686 0.475 16.55399 C ? B ? 7 C 1
   ATOM 3531 O A ILE B 36 ? 35.51898 69.42485 -14.72763 0.475 16.32182 O ? B ? 7 O 1
   ATOM 3532 CB A ILE B 36 ? 36.83191 71.13019 -12.14750 0.475 16.06629 C ? B ? 7 CB 1
   ATOM 3533 CG1 A ILE B 36 ? 37.01825 70.79556 -10.65284 0.475 17.22421 C ? B ? 7 CG1 1
   ATOM 3534 CG2 A ILE B 36 ? 35.38997 71.62222 -12.37664 0.475 18.65237 C ? B ? 7 CG2 1
   ATOM 3535 CD1 A ILE B 36 ? 36.88933 72.01424 -9.73648 0.475 19.56579 C ? B ? 7 CD1 1
   ATOM 3536 N B ILE B 36 ? 38.52375 69.77042 -13.03377 0.525 15.56790 N ? B ? 7 N 1
   ATOM 3537 CA B ILE B 36 ? 37.06913 69.94352 -12.95565 0.525 17.18829 C ? B ? 7 CA 1
   ATOM 3538 C B ILE B 36 ? 36.47994 70.14430 -14.35155 0.525 16.57880 C ? B ? 7 C 1
   ATOM 3539 O B ILE B 36 ? 35.46030 69.55552 -14.69768 0.525 16.33191 O ? B ? 7 O 1
   ATOM 3540 CB B ILE B 36 ? 36.74970 71.12574 -12.00634 0.525 16.50950 C ? B ? 7 CB 1
   ATOM 3541 CG1 B ILE B 36 ? 37.06449 70.71345 -10.55172 0.525 16.94072 C ? B ? 7 CG1 1
   ATOM 3542 CG2 B ILE B 36 ? 35.29490 71.56342 -12.10868 0.525 16.91473 C ? B ? 7 CG2 1
   ATOM 3543 CD1 B ILE B 36 ? 37.24098 71.89069 -9.59456 0.525 20.05441 C ? B ? 7 CD1 1
   ATOM 3544 N A LYS B 37 ? 37.11129 70.89669 -15.25720 0.475 16.58024 N ? B ? 8 N 1
   ATOM 3545 CA A LYS B 37 ? 36.57664 71.02812 -16.61327 0.475 18.19982 C ? B ? 8 CA 1
   ATOM 3546 C A LYS B 37 ? 36.69613 69.71661 -17.38378 0.475 19.28639 C ? B ? 8 C 1
   ATOM 3547 O A LYS B 37 ? 35.84636 69.40506 -18.23406 0.475 20.92714 O ? B ? 8 O 1
   ATOM 3548 CB A LYS B 37 ? 37.29192 72.17005 -17.33658 0.475 22.15251 C ? B ? 8 CB 1
   ATOM 3549 CG A LYS B 37 ? 36.72158 73.52077 -16.95103 0.475 20.66496 C ? B ? 8 CG 1
   ATOM 3550 CD A LYS B 37 ? 37.41858 74.69752 -17.65317 0.475 23.12660 C ? B ? 8 CD 1
   ATOM 3551 CE A LYS B 37 ? 36.82887 76.02938 -17.16685 0.475 17.66719 C ? B ? 8 CE 1
   ATOM 3552 NZ A LYS B 37 ? 37.07307 77.11434 -18.14248 0.475 25.69306 N ? B ? 8 NZ 1
   ATOM 3553 N B LYS B 37 ? 37.13104 70.95087 -15.17991 0.525 16.45812 N ? B ? 8 N 1
   ATOM 3554 CA B LYS B 37 ? 36.64412 71.13901 -16.54752 0.525 18.41997 C ? B ? 8 CA 1
   ATOM 3555 C B LYS B 37 ? 36.66987 69.82556 -17.32962 0.525 19.43295 C ? B ? 8 C 1
   ATOM 3556 O B LYS B 37 ? 35.72577 69.50410 -18.07173 0.525 22.11354 O ? B ? 8 O 1
   ATOM 3557 CB B LYS B 37 ? 37.48796 72.22097 -17.22652 0.525 20.01015 C ? B ? 8 CB 1
   ATOM 3558 CG B LYS B 37 ? 37.24118 73.59571 -16.61346 0.525 21.59677 C ? B ? 8 CG 1
   ATOM 3559 CD B LYS B 37 ? 38.00049 74.70944 -17.32935 0.525 15.90480 C ? B ? 8 CD 1
   ATOM 3560 CE B LYS B 37 ? 37.82010 76.04160 -16.64281 0.525 17.63300 C ? B ? 8 CE 1
   ATOM 3561 NZ B LYS B 37 ? 38.40074 77.09695 -17.50261 0.525 27.71658 N ? B ? 8 NZ 1
   ATOM 3562 N A GLN B 38 ? 37.70060 68.91650 -17.06465 0.475 19.08167 N ? B ? 9 N 1
   ATOM 3563 CA A GLN B 38 ? 37.89053 67.66127 -17.77642 0.475 22.88805 C ? B ? 9 CA 1
   ATOM 3564 C A GLN B 38 ? 36.89075 66.58916 -17.34709 0.475 25.38702 C ? B ? 9 C 1
   ATOM 3565 O A GLN B 38 ? 36.44170 65.78298 -18.18153 0.475 24.47638 O ? B ? 9 O 1
   ATOM 3566 CB A GLN B 38 ? 39.31540 67.17901 -17.55902 0.475 23.47508 C ? B ? 9 CB 1
   ATOM 3567 CG A GLN B 38 ? 39.66114 66.04396 -18.47016 0.475 27.39246 C ? B ? 9 CG 1
   ATOM 3568 CD A GLN B 38 ? 41.12839 65.96814 -18.78496 0.475 38.09378 C ? B ? 9 CD 1
   ATOM 3569 OE1 A GLN B 38 ? 41.90526 66.90884 -18.54067 0.475 36.35271 O ? B ? 9 OE1 1
   ATOM 3570 NE2 A GLN B 38 ? 41.52775 64.83432 -19.33918 0.475 19.15889 N ? B ? 9 NE2 1
   ATOM 3571 N B GLN B 38 ? 37.71071 69.03131 -17.13532 0.525 18.86286 N ? B ? 9 N 1
   ATOM 3572 CA B GLN B 38 ? 37.84597 67.80052 -17.90191 0.525 21.88406 C ? B ? 9 CA 1
   ATOM 3573 C B GLN B 38 ? 36.83520 66.74788 -17.45649 0.525 24.77240 C ? B ? 9 C 1
   ATOM 3574 O B GLN B 38 ? 36.27266 66.02196 -18.29446 0.525 22.57483 O ? B ? 9 O 1
   ATOM 3575 CB B GLN B 38 ? 39.27905 67.29540 -17.76159 0.525 24.04408 C ? B ? 9 CB 1
   ATOM 3576 CG B GLN B 38 ? 39.50658 65.86246 -18.23442 0.525 25.92645 C ? B ? 9 CG 1
   ATOM 3577 CD B GLN B 38 ? 40.97838 65.46880 -18.17976 0.525 29.48166 C ? B ? 9 CD 1
   ATOM 3578 OE1 B GLN B 38 ? 41.73152 65.69251 -19.12694 0.525 40.87895 O ? B ? 9 OE1 1
   ATOM 3579 NE2 B GLN B 38 ? 41.39300 64.90149 -17.07735 0.525 25.46179 N ? B ? 9 NE2 1
   ATOM 3580 N A LYS B 39 ? 36.50300 66.55193 -16.05580 0.475 23.58262 N ? B ? 10 N 1
   ATOM 3581 CA A LYS B 39 ? 35.43952 65.61993 -15.68348 0.475 17.09750 C ? B ? 10 CA 1
   ATOM 3582 C A LYS B 39 ? 34.05281 66.18808 -15.91974 0.475 21.32106 C ? B ? 10 C 1
   ATOM 3583 O A LYS B 39 ? 33.08772 65.41893 -15.93763 0.475 20.69472 O ? B ? 10 O 1
   ATOM 3584 CB A LYS B 39 ? 35.59423 65.14970 -14.21559 0.475 20.08059 C ? B ? 10 CB 1
   ATOM 3585 CG A LYS B 39 ? 35.24704 66.16637 -13.16025 0.475 17.04406 C ? B ? 10 CG 1
   ATOM 3586 CD A LYS B 39 ? 35.54216 65.58684 -11.73640 0.475 18.47452 C ? B ? 10 CD 1
   ATOM 3587 CE A LYS B 39 ? 35.61857 66.70808 -10.69731 0.475 25.39312 C ? B ? 10 CE 1
   ATOM 3588 NZ A LYS B 39 ? 36.13002 66.22396 -9.37332 0.475 22.20809 N ? B ? 10 NZ 1
   ATOM 3589 N B LYS B 39 ? 36.55357 66.65382 -16.13973 0.525 23.94038 N ? B ? 10 N 1
   ATOM 3590 CA B LYS B 39 ? 35.53917 65.69259 -15.71198 0.525 17.07330 C ? B ? 10 CA 1
   ATOM 3591 C B LYS B 39 ? 34.11995 66.19525 -15.91524 0.525 21.29397 C ? B ? 10 C 1
   ATOM 3592 O B LYS B 39 ? 33.19608 65.38077 -15.90235 0.525 20.60346 O ? B ? 10 O 1
   ATOM 3593 CB B LYS B 39 ? 35.77146 65.26146 -14.24306 0.525 20.98298 C ? B ? 10 CB 1
   ATOM 3594 CG B LYS B 39 ? 35.55287 66.32947 -13.21294 0.525 16.96866 C ? B ? 10 CG 1
   ATOM 3595 CD B LYS B 39 ? 35.80164 65.72338 -11.77967 0.525 20.73516 C ? B ? 10 CD 1
   ATOM 3596 CE B LYS B 39 ? 35.73409 66.79370 -10.70019 0.525 25.26072 C ? B ? 10 CE 1
   ATOM 3597 NZ B LYS B 39 ? 36.14570 66.23506 -9.36776 0.525 22.19176 N ? B ? 10 NZ 1
   ATOM 3598 N . GLY B 40 ? 33.92347 67.49873 -16.14777 1.000 15.25203 N ? B ? 11 N 1
   ATOM 3599 CA . GLY B 40 ? 32.63222 68.03606 -16.53859 1.000 17.27608 C ? B ? 11 CA 1
   ATOM 3600 C . GLY B 40 ? 31.71163 68.32388 -15.37532 1.000 19.99467 C ? B ? 11 C 1
   ATOM 3601 O . GLY B 40 ? 30.54177 68.66482 -15.59657 1.000 16.22941 O ? B ? 11 O 1
   ATOM 3602 N . LYS B 41 ? 32.21151 68.25886 -14.14342 1.000 15.56076 N ? B ? 12 N 1
   ATOM 3603 CA . LYS B 41 ? 31.30530 68.55410 -13.02509 1.000 12.53830 C ? B ? 12 CA 1
   ATOM 3604 C . LYS B 41 ? 32.12116 69.13486 -11.88001 1.000 14.39142 C ? B ? 12 C 1
   ATOM 3605 O . LYS B 41 ? 33.31849 68.84614 -11.75800 1.000 16.01875 O ? B ? 12 O 1
   ATOM 3606 CB . LYS B 41 ? 30.59080 67.27510 -12.54043 1.000 17.83405 C ? B ? 12 CB 1
   ATOM 3607 CG . LYS B 41 ? 31.56686 66.16682 -12.11203 1.000 17.24150 C ? B ? 12 CG 1
   ATOM 3608 CD . LYS B 41 ? 30.85774 64.95101 -11.46567 1.000 18.82267 C ? B ? 12 CD 1
   ATOM 3609 CE . LYS B 41 ? 31.90050 63.93891 -10.94306 1.000 15.42279 C ? B ? 12 CE 1
   ATOM 3610 NZ . LYS B 41 ? 31.21337 62.82986 -10.05379 1.000 18.35232 N ? B ? 12 NZ 1
   ATOM 3611 N . LEU B 42 ? 31.45227 69.92678 -11.04281 1.000 15.28391 N ? B ? 13 N 1
   ATOM 3612 CA . LEU B 42 ? 32.00515 70.41462 -9.77726 1.000 14.80153 C ? B ? 13 CA 1
   ATOM 3613 C . LEU B 42 ? 31.25072 69.70604 -8.65961 1.000 14.56514 C ? B ? 13 C 1
   ATOM 3614 O . LEU B 42 ? 30.03939 69.84713 -8.57321 1.000 17.00764 O ? B ? 13 O 1
   ATOM 3615 CB . LEU B 42 ? 31.78608 71.92543 -9.66078 1.000 14.16274 C ? B ? 13 CB 1
   ATOM 3616 CG . LEU B 42 ? 32.16625 72.62682 -8.34266 1.000 15.28558 C ? B ? 13 CG 1
   ATOM 3617 CD1 . LEU B 42 ? 33.71940 72.60525 -8.23570 1.000 15.43873 C ? B ? 13 CD1 1
   ATOM 3618 CD2 . LEU B 42 ? 31.55458 74.01374 -8.29660 1.000 17.03754 C ? B ? 13 CD2 1
   ATOM 3619 N . VAL B 43 ? 31.96540 69.04739 -7.75237 1.000 12.54252 N ? B ? 14 N 1
   ATOM 3620 CA . VAL B 43 ? 31.31303 68.26376 -6.69723 1.000 11.88835 C ? B ? 14 CA 1
   ATOM 3621 C . VAL B 43 ? 31.50243 69.01897 -5.40209 1.000 17.95429 C ? B ? 14 C 1
   ATOM 3622 O . VAL B 43 ? 32.64535 69.31583 -5.05417 1.000 14.71423 O ? B ? 14 O 1
   ATOM 3623 CB . VAL B 43 ? 31.96977 66.86744 -6.57563 1.000 14.68430 C ? B ? 14 CB 1
   ATOM 3624 CG1 . VAL B 43 ? 31.21193 65.99514 -5.52098 1.000 14.49822 C ? B ? 14 CG1 1
   ATOM 3625 CG2 . VAL B 43 ? 32.00766 66.19811 -8.02076 1.000 12.21644 C ? B ? 14 CG2 1
   ATOM 3626 N . VAL B 44 ? 30.41065 69.27743 -4.66150 1.000 14.59770 N ? B ? 15 N 1
   ATOM 3627 CA . VAL B 44 ? 30.44172 70.16582 -3.49295 1.000 13.20653 C ? B ? 15 CA 1
   ATOM 3628 C . VAL B 44 ? 29.82378 69.41039 -2.32406 1.000 17.74802 C ? B ? 15 C 1
   ATOM 3629 O . VAL B 44 ? 28.70243 68.91639 -2.45808 1.000 15.53754 O ? B ? 15 O 1
   ATOM 3630 CB . VAL B 44 ? 29.64142 71.46154 -3.76579 1.000 14.21798 C ? B ? 15 CB 1
   ATOM 3631 CG1 . VAL B 44 ? 29.48327 72.22210 -2.43591 1.000 18.13033 C ? B ? 15 CG1 1
   ATOM 3632 CG2 . VAL B 44 ? 30.37957 72.26240 -4.86624 1.000 11.97420 C ? B ? 15 CG2 1
   ATOM 3633 N . ALA B 45 ? 30.57295 69.25935 -1.22418 1.000 12.75544 N ? B ? 16 N 1
   ATOM 3634 CA . ALA B 45 ? 30.09111 68.56663 -0.01326 1.000 14.31323 C ? B ? 16 CA 1
   ATOM 3635 C . ALA B 45 ? 29.36126 69.56032 0.87909 1.000 18.12216 C ? B ? 16 C 1
   ATOM 3636 O . ALA B 45 ? 29.86486 70.66213 1.11453 1.000 15.46098 O ? B ? 16 O 1
   ATOM 3637 CB . ALA B 45 ? 31.24800 67.94881 0.75777 1.000 17.52715 C ? B ? 16 CB 1
   ATOM 3638 N . THR B 46 ? 28.19534 69.16252 1.40071 1.000 15.62009 N ? B ? 17 N 1
   ATOM 3639 CA . THR B 46 ? 27.42220 70.04945 2.28898 1.000 16.34901 C ? B ? 17 CA 1
   ATOM 3640 C . THR B 46 ? 26.62699 69.20192 3.26993 1.000 17.98875 C ? B ? 17 C 1
   ATOM 3641 O . THR B 46 ? 26.56653 67.97716 3.15833 1.000 15.44919 O ? B ? 17 O 1
   ATOM 3642 CB . THR B 46 ? 26.49895 71.01783 1.48993 1.000 18.45061 C ? B ? 17 CB 1
   ATOM 3643 OG1 . THR B 46 ? 26.08876 72.06628 2.38254 1.000 15.53451 O ? B ? 17 OG1 1
   ATOM 3644 CG2 . THR B 46 ? 25.19872 70.29362 0.96997 1.000 18.05086 C ? B ? 17 CG2 1
   ATOM 3645 N . SER B 47 ? 25.96839 69.87420 4.22221 1.000 15.83527 N ? B ? 18 N 1
   ATOM 3646 CA . SER B 47 ? 25.18340 69.20217 5.27586 1.000 13.17228 C ? B ? 18 CA 1
   ATOM 3647 C . SER B 47 ? 23.83524 69.90892 5.31375 1.000 18.30963 C ? B ? 18 C 1
   ATOM 3648 O . SER B 47 ? 23.74928 70.99036 5.90033 1.000 17.17213 O ? B ? 18 O 1
   ATOM 3649 CB . SER B 47 ? 25.88468 69.30667 6.62768 1.000 15.72525 C ? B ? 18 CB 1
   ATOM 3650 OG . SER B 47 ? 25.01102 68.81288 7.67996 1.000 18.99152 O ? B ? 18 OG 1
   ATOM 3651 N . PRO B 48 ? 22.81549 69.40719 4.63985 1.000 14.63931 N ? B ? 19 N 1
   ATOM 3652 CA . PRO B 48 ? 21.59644 70.23874 4.47234 1.000 17.06034 C ? B ? 19 CA 1
   ATOM 3653 C . PRO B 48 ? 20.64078 70.17228 5.66612 1.000 17.30155 C ? B ? 19 C 1
   ATOM 3654 O . PRO B 48 ? 19.48109 69.79536 5.51532 1.000 19.80615 O ? B ? 19 O 1
   ATOM 3655 CB . PRO B 48 ? 20.97367 69.66017 3.21121 1.000 19.63130 C ? B ? 19 CB 1
   ATOM 3656 CG . PRO B 48 ? 21.42326 68.16657 3.20737 1.000 24.26389 C ? B ? 19 CG 1
   ATOM 3657 CD . PRO B 48 ? 22.80306 68.16703 3.84314 1.000 16.24083 C ? B ? 19 CD 1
   ATOM 3658 N . ASP B 49 ? 21.13036 70.57596 6.82488 1.000 17.30982 N ? B ? 20 N 1
   ATOM 3659 CA . ASP B 49 ? 20.31778 70.66479 8.05018 1.000 24.48576 C ? B ? 20 CA 1
   ATOM 3660 C . ASP B 49 ? 20.37902 72.07602 8.61469 1.000 21.08062 C ? B ? 20 C 1
   ATOM 3661 O . ASP B 49 ? 20.44810 72.26514 9.82626 1.000 20.60448 O ? B ? 20 O 1
   ATOM 3662 CB . ASP B 49 ? 20.80150 69.65928 9.10632 1.000 21.73632 C ? B ? 20 CB 1
   ATOM 3663 CG . ASP B 49 ? 22.26017 69.86065 9.50545 1.000 20.52819 C ? B ? 20 CG 1
   ATOM 3664 OD1 . ASP B 49 ? 23.01657 70.67607 8.85777 1.000 20.74030 O ? B ? 20 OD1 1
   ATOM 3665 OD2 . ASP B 49 ? 22.74491 69.23804 10.50735 1.000 23.38593 O ? B ? 20 OD2 1
   ATOM 3666 N . TYR B 50 ? 20.49759 73.06995 7.73349 1.000 21.50674 N ? B ? 21 N 1
   ATOM 3667 CA . TYR B 50 ? 21.00860 74.36017 8.17451 1.000 19.62419 C ? B ? 21 CA 1
   ATOM 3668 C . TYR B 50 ? 20.39805 75.52466 7.35704 1.000 22.62013 C ? B ? 21 C 1
   ATOM 3669 O . TYR B 50 ? 21.11677 76.37648 6.80842 1.000 19.92439 O ? B ? 21 O 1
   ATOM 3670 CB . TYR B 50 ? 22.53788 74.37504 8.13844 1.000 15.33012 C ? B ? 21 CB 1
   ATOM 3671 CG . TYR B 50 ? 23.20271 75.06204 9.32705 1.000 16.98058 C ? B ? 21 CG 1
   ATOM 3672 CD1 . TYR B 50 ? 22.89932 74.66027 10.63349 1.000 16.64865 C ? B ? 21 CD1 1
   ATOM 3673 CD2 . TYR B 50 ? 24.20304 76.03454 9.15012 1.000 16.02974 C ? B ? 21 CD2 1
   ATOM 3674 CE1 . TYR B 50 ? 23.53582 75.21935 11.72865 1.000 21.37244 C ? B ? 21 CE1 1
   ATOM 3675 CE2 . TYR B 50 ? 24.83851 76.59444 10.25610 1.000 18.80676 C ? B ? 21 CE2 1
   ATOM 3676 CZ . TYR B 50 ? 24.45973 76.20152 11.55000 1.000 18.84598 C ? B ? 21 CZ 1
   ATOM 3677 OH . TYR B 50 ? 25.12663 76.72176 12.64901 1.000 20.60338 O ? B ? 21 OH 1
   ATOM 3678 N . ALA B 51 ? 19.06424 75.58467 7.26996 1.000 22.37712 N ? B ? 22 N 1
   ATOM 3679 CA . ALA B 51 ? 18.43395 76.68492 6.49858 1.000 24.33897 C ? B ? 22 CA 1
   ATOM 3680 C . ALA B 51 ? 18.74513 77.99820 7.19312 1.000 20.59682 C ? B ? 22 C 1
   ATOM 3681 O . ALA B 51 ? 18.70951 78.05020 8.41611 1.000 22.04378 O ? B ? 22 O 1
   ATOM 3682 CB . ALA B 51 ? 16.90284 76.53842 6.39872 1.000 26.18116 C ? B ? 22 CB 1
   ATOM 3683 N . PRO B 52 ? 19.02932 79.09925 6.45602 1.000 19.80334 N ? B ? 23 N 1
   ATOM 3684 CA . PRO B 52 ? 18.87133 79.34766 5.03427 1.000 20.08486 C ? B ? 23 CA 1
   ATOM 3685 C . PRO B 52 ? 20.11740 78.93627 4.17824 1.000 18.84734 C ? B ? 23 C 1
   ATOM 3686 O . PRO B 52 ? 20.02541 79.08729 2.95816 1.000 16.52441 O ? B ? 23 O 1
   ATOM 3687 CB . PRO B 52 ? 18.67153 80.86836 4.96710 1.000 15.99639 C ? B ? 23 CB 1
   ATOM 3688 CG . PRO B 52 ? 19.48295 81.38627 6.07605 1.000 17.59382 C ? B ? 23 CG 1
   ATOM 3689 CD . PRO B 52 ? 19.44691 80.33729 7.18228 1.000 14.97666 C ? B ? 23 CD 1
   ATOM 3690 N . PHE B 53 ? 21.21363 78.43641 4.77737 1.000 21.04806 N ? B ? 24 N 1
   ATOM 3691 CA . PHE B 53 ? 22.44218 78.08730 4.02162 1.000 20.85326 C ? B ? 24 CA 1
   ATOM 3692 C . PHE B 53 ? 22.24729 76.87649 3.11175 1.000 14.00071 C ? B ? 24 C 1
   ATOM 3693 O . PHE B 53 ? 22.51484 76.92282 1.90078 1.000 16.52399 O ? B ? 24 O 1
   ATOM 3694 CB . PHE B 53 ? 23.56597 77.78412 5.01670 1.000 12.31824 C ? B ? 24 CB 1
   ATOM 3695 CG . PHE B 53 ? 24.00004 78.99664 5.80761 1.000 21.25094 C ? B ? 24 CG 1
   ATOM 3696 CD1 . PHE B 53 ? 24.73533 79.99607 5.16962 1.000 17.53488 C ? B ? 24 CD1 1
   ATOM 3697 CD2 . PHE B 53 ? 23.58824 79.18670 7.11748 1.000 17.95445 C ? B ? 24 CD2 1
   ATOM 3698 CE1 . PHE B 53 ? 25.15095 81.15471 5.87080 1.000 25.03260 C ? B ? 24 CE1 1
   ATOM 3699 CE2 . PHE B 53 ? 23.98197 80.33167 7.86412 1.000 18.90714 C ? B ? 24 CE2 1
   ATOM 3700 CZ . PHE B 53 ? 24.79353 81.31947 7.21301 1.000 20.48705 C ? B ? 24 CZ 1
   ATOM 3701 N . GLU B 54 ? 21.76494 75.76977 3.67635 1.000 18.04242 N ? B ? 25 N 1
   ATOM 3702 CA . GLU B 54 ? 21.45768 74.58535 2.85782 1.000 16.41071 C ? B ? 25 CA 1
   ATOM 3703 C . GLU B 54 ? 20.41770 73.75713 3.60955 1.000 12.88403 C ? B ? 25 C 1
   ATOM 3704 O . GLU B 54 ? 20.51108 73.59250 4.82729 1.000 16.73442 O ? B ? 25 O 1
   ATOM 3705 CB . GLU B 54 ? 22.69615 73.69635 2.60071 1.000 14.79901 C ? B ? 25 CB 1
   ATOM 3706 CG . GLU B 54 ? 23.49042 73.43891 3.88482 1.000 18.46982 C ? B ? 25 CG 1
   ATOM 3707 CD . GLU B 54 ? 24.59252 74.49254 4.05117 1.000 16.69186 C ? B ? 25 CD 1
   ATOM 3708 OE1 . GLU B 54 ? 25.07840 75.06816 3.03388 1.000 17.35867 O ? B ? 25 OE1 1
   ATOM 3709 OE2 . GLU B 54 ? 25.01214 74.70910 5.18195 1.000 15.96289 O ? B ? 25 OE2 1
   ATOM 3710 N A PHE B 55 ? 19.44674 73.27504 2.86584 0.834 19.52733 N ? B ? 26 N 1
   ATOM 3711 CA A PHE B 55 ? 18.39026 72.51146 3.50598 0.834 22.22342 C ? B ? 26 CA 1
   ATOM 3712 C A PHE B 55 ? 17.64151 71.75015 2.44310 0.834 19.60102 C ? B ? 26 C 1
   ATOM 3713 O A PHE B 55 ? 17.86566 71.94193 1.24758 0.834 19.07700 O ? B ? 26 O 1
   ATOM 3714 CB A PHE B 55 ? 17.45981 73.42273 4.28087 0.834 24.23384 C ? B ? 26 CB 1
   ATOM 3715 CG A PHE B 55 ? 16.84173 74.54246 3.45956 0.834 20.78937 C ? B ? 26 CG 1
   ATOM 3716 CD1 A PHE B 55 ? 17.57862 75.70481 3.13923 0.834 22.24551 C ? B ? 26 CD1 1
   ATOM 3717 CD2 A PHE B 55 ? 15.50468 74.47870 3.11828 0.834 25.45287 C ? B ? 26 CD2 1
   ATOM 3718 CE1 A PHE B 55 ? 16.96158 76.78997 2.49314 0.834 21.57001 C ? B ? 26 CE1 1
   ATOM 3719 CE2 A PHE B 55 ? 14.86990 75.52931 2.45733 0.834 25.39217 C ? B ? 26 CE2 1
   ATOM 3720 CZ A PHE B 55 ? 15.58068 76.70525 2.16181 0.834 25.93299 C ? B ? 26 CZ 1
   ATOM 3721 N B PHE B 55 ? 19.42908 73.25404 2.87746 0.166 19.45100 N ? B ? 26 N 1
   ATOM 3722 CA B PHE B 55 ? 18.33842 72.48780 3.47957 0.166 22.02920 C ? B ? 26 CA 1
   ATOM 3723 C B PHE B 55 ? 17.57802 71.76819 2.37069 0.166 19.91866 C ? B ? 26 C 1
   ATOM 3724 O B PHE B 55 ? 17.86738 71.94066 1.18387 0.166 19.38413 O ? B ? 26 O 1
   ATOM 3725 CB B PHE B 55 ? 17.41609 73.38725 4.30481 0.166 24.32633 C ? B ? 26 CB 1
   ATOM 3726 CG B PHE B 55 ? 16.73702 74.47507 3.50951 0.166 21.18551 C ? B ? 26 CG 1
   ATOM 3727 CD1 B PHE B 55 ? 17.42487 75.62632 3.13981 0.166 22.10621 C ? B ? 26 CD1 1
   ATOM 3728 CD2 B PHE B 55 ? 15.40081 74.36042 3.16604 0.166 25.37246 C ? B ? 26 CD2 1
   ATOM 3729 CE1 B PHE B 55 ? 16.78864 76.64113 2.43807 0.166 22.83891 C ? B ? 26 CE1 1
   ATOM 3730 CE2 B PHE B 55 ? 14.75791 75.36383 2.45824 0.166 25.18043 C ? B ? 26 CE2 1
   ATOM 3731 CZ B PHE B 55 ? 15.44863 76.51030 2.09860 0.166 26.46784 C ? B ? 26 CZ 1
   ATOM 3732 N A GLN B 56 ? 16.73812 70.84802 2.90098 0.834 21.04904 N ? B ? 27 N 1
   ATOM 3733 CA A GLN B 56 ? 15.92811 70.05868 1.98786 0.834 22.51234 C ? B ? 27 CA 1
   ATOM 3734 C A GLN B 56 ? 14.60138 70.75519 1.66700 0.834 22.26666 C ? B ? 27 C 1
   ATOM 3735 O A GLN B 56 ? 13.90316 71.22066 2.57440 0.834 25.64849 O ? B ? 27 O 1
   ATOM 3736 CB A GLN B 56 ? 15.59811 68.69943 2.60537 0.834 30.58532 C ? B ? 27 CB 1
   ATOM 3737 CG A GLN B 56 ? 16.76619 67.88610 3.03084 0.834 32.15573 C ? B ? 27 CG 1
   ATOM 3738 CD A GLN B 56 ? 17.40842 67.18797 1.86071 0.834 31.82042 C ? B ? 27 CD 1
   ATOM 3739 OE1 A GLN B 56 ? 16.89506 67.18231 0.71319 0.834 32.76653 O ? B ? 27 OE1 1
   ATOM 3740 NE2 A GLN B 56 ? 18.54549 66.59089 2.12828 0.834 33.88805 N ? B ? 27 NE2 1
   ATOM 3741 N B GLN B 56 ? 16.59313 70.95293 2.77152 0.166 21.62178 N ? B ? 27 N 1
   ATOM 3742 CA B GLN B 56 ? 15.82922 70.11980 1.84653 0.166 22.26211 C ? B ? 27 CA 1
   ATOM 3743 C B GLN B 56 ? 14.53736 70.80234 1.40271 0.166 21.11560 C ? B ? 27 C 1
   ATOM 3744 O B GLN B 56 ? 13.83328 71.40819 2.21286 0.166 25.18372 O ? B ? 27 O 1
   ATOM 3745 CB B GLN B 56 ? 15.47711 68.78257 2.50182 0.166 30.46065 C ? B ? 27 CB 1
   ATOM 3746 CG B GLN B 56 ? 16.66079 67.93298 2.88020 0.166 31.59177 C ? B ? 27 CG 1
   ATOM 3747 CD B GLN B 56 ? 17.39792 67.40633 1.67137 0.166 30.63037 C ? B ? 27 CD 1
   ATOM 3748 OE1 B GLN B 56 ? 16.84319 67.30281 0.57160 0.166 31.92003 O ? B ? 27 OE1 1
   ATOM 3749 NE2 B GLN B 56 ? 18.66124 67.07306 1.86571 0.166 28.17018 N ? B ? 27 NE2 1
   ATOM 3750 N A SER B 57 ? 14.24582 70.75852 0.40137 0.834 22.56562 N ? B ? 28 N 1
   ATOM 3751 CA A SER B 57 ? 12.99443 71.34841 -0.03614 0.834 27.45067 C ? B ? 28 CA 1
   ATOM 3752 C A SER B 57 ? 12.51507 70.50836 -1.19306 0.834 29.03810 C ? B ? 28 C 1
   ATOM 3753 O A SER B 57 ? 13.15199 69.51621 -1.57318 0.834 31.78081 O ? B ? 28 O 1
   ATOM 3754 CB A SER B 57 ? 13.17772 72.85033 -0.41159 0.834 27.25375 C ? B ? 28 CB 1
   ATOM 3755 OG A SER B 57 ? 11.90559 73.43083 -0.75304 0.834 30.49790 O ? B ? 28 OG 1
   ATOM 3756 N B SER B 57 ? 14.20439 70.66236 0.12117 0.166 24.75687 N ? B ? 28 N 1
   ATOM 3757 CA B SER B 57 ? 12.98807 71.29040 -0.38052 0.166 24.81783 C ? B ? 28 CA 1
   ATOM 3758 C B SER B 57 ? 12.53819 70.60728 -1.66342 0.166 27.90402 C ? B ? 28 C 1
   ATOM 3759 O B SER B 57 ? 13.32403 69.96807 -2.36348 0.166 21.31405 O ? B ? 28 O 1
   ATOM 3760 CB B SER B 57 ? 13.19579 72.79257 -0.61877 0.166 27.52359 C ? B ? 28 CB 1
   ATOM 3761 OG B SER B 57 ? 11.97642 73.40722 -0.99983 0.166 30.82145 O ? B ? 28 OG 1
   ATOM 3762 N A LEU B 58 ? 11.36398 70.85654 -1.73527 0.834 28.67453 N ? B ? 29 N 1
   ATOM 3763 CA A LEU B 58 ? 10.82901 70.17297 -2.90618 0.834 28.75423 C ? B ? 29 CA 1
   ATOM 3764 C A LEU B 58 ? 10.86046 71.12366 -4.08124 0.834 33.06970 C ? B ? 29 C 1
   ATOM 3765 O A LEU B 58 ? 10.44198 72.28074 -3.95859 0.834 43.73273 O ? B ? 29 O 1
   ATOM 3766 CB A LEU B 58 ? 9.40029 69.67984 -2.65394 0.834 30.69801 C ? B ? 29 CB 1
   ATOM 3767 CG A LEU B 58 ? 9.21770 68.48162 -1.73953 0.834 47.65109 C ? B ? 29 CG 1
   ATOM 3768 CD1 A LEU B 58 ? 7.76006 68.41404 -1.33718 0.834 43.77372 C ? B ? 29 CD1 1
   ATOM 3769 CD2 A LEU B 58 ? 9.62163 67.19073 -2.48839 0.834 35.22973 C ? B ? 29 CD2 1
   ATOM 3770 N B LEU B 58 ? 11.25619 70.75034 -1.96853 0.166 29.64938 N ? B ? 29 N 1
   ATOM 3771 CA B LEU B 58 ? 10.70014 70.16016 -3.17759 0.166 29.54555 C ? B ? 29 CA 1
   ATOM 3772 C B LEU B 58 ? 10.88533 71.12865 -4.33692 0.166 32.65165 C ? B ? 29 C 1
   ATOM 3773 O B LEU B 58 ? 10.42983 72.27551 -4.27614 0.166 40.38657 O ? B ? 29 O 1
   ATOM 3774 CB B LEU B 58 ? 9.22425 69.81167 -2.99151 0.166 32.11333 C ? B ? 29 CB 1
   ATOM 3775 CG B LEU B 58 ? 8.89354 68.32023 -3.02172 0.166 35.27570 C ? B ? 29 CG 1
   ATOM 3776 CD1 B LEU B 58 ? 9.47955 67.60851 -1.79888 0.166 38.84576 C ? B ? 29 CD1 1
   ATOM 3777 CD2 B LEU B 58 ? 7.39849 68.12591 -3.09231 0.166 30.86687 C ? B ? 29 CD2 1
   ATOM 3778 N A VAL B 59 ? 11.39874 70.65478 -5.19176 0.834 29.60470 N ? B ? 30 N 1
   ATOM 3779 CA A VAL B 59 ? 11.59619 71.44364 -6.39747 0.834 31.14798 C ? B ? 30 CA 1
   ATOM 3780 C A VAL B 59 ? 11.10608 70.60735 -7.57166 0.834 42.07172 C ? B ? 30 C 1
   ATOM 3781 O A VAL B 59 ? 11.68249 69.55236 -7.86867 0.834 33.53149 O ? B ? 30 O 1
   ATOM 3782 CB A VAL B 59 ? 13.07779 71.83121 -6.59000 0.834 32.82436 C ? B ? 30 CB 1
   ATOM 3783 CG1 A VAL B 59 ? 13.32630 72.55721 -7.89014 0.834 37.18224 C ? B ? 30 CG1 1
   ATOM 3784 CG2 A VAL B 59 ? 13.59908 72.64055 -5.37956 0.834 31.23499 C ? B ? 30 CG2 1
   ATOM 3785 N B VAL B 59 ? 11.57374 70.67499 -5.37643 0.166 31.33593 N ? B ? 30 N 1
   ATOM 3786 CA B VAL B 59 ? 11.75847 71.43426 -6.60522 0.166 33.45543 C ? B ? 30 CA 1
   ATOM 3787 C B VAL B 59 ? 11.21954 70.57427 -7.73911 0.166 40.08169 C ? B ? 30 C 1
   ATOM 3788 O B VAL B 59 ? 11.78693 69.51844 -8.04939 0.166 33.74230 O ? B ? 30 O 1
   ATOM 3789 CB B VAL B 59 ? 13.22840 71.80956 -6.84082 0.166 32.58983 C ? B ? 30 CB 1
   ATOM 3790 CG1 B VAL B 59 ? 13.39095 72.53804 -8.16229 0.166 36.82157 C ? B ? 30 CG1 1
   ATOM 3791 CG2 B VAL B 59 ? 13.75148 72.66279 -5.69095 0.166 31.81718 C ? B ? 30 CG2 1
   ATOM 3792 N A ASP B 60 ? 10.05840 71.07942 -8.25125 0.834 43.99817 N ? B ? 31 N 1
   ATOM 3793 CA A ASP B 60 ? 9.49330 70.33659 -9.38823 0.834 35.80411 C ? B ? 31 CA 1
   ATOM 3794 C A ASP B 60 ? 9.10788 68.90995 -8.98762 0.834 27.58607 C ? B ? 31 C 1
   ATOM 3795 O A ASP B 60 ? 9.31336 67.95808 -9.74077 0.834 38.18025 O ? B ? 31 O 1
   ATOM 3796 CB A ASP B 60 ? 10.46031 70.29953 -10.56390 0.834 36.93042 C ? B ? 31 CB 1
   ATOM 3797 CG A ASP B 60 ? 10.75876 71.67738 -11.11590 0.834 56.78581 C ? B ? 31 CG 1
   ATOM 3798 OD1 A ASP B 60 ? 9.96793 72.61106 -10.85843 0.834 57.12707 O ? B ? 31 OD1 1
   ATOM 3799 OD2 A ASP B 60 ? 11.78598 71.82155 -11.81234 0.834 71.26007 O ? B ? 31 OD2 1
   ATOM 3800 N B ASP B 60 ? 10.11906 71.01661 -8.34983 0.166 43.30580 N ? B ? 31 N 1
   ATOM 3801 CA B ASP B 60 ? 9.47008 70.27622 -9.43485 0.166 36.46174 C ? B ? 31 CA 1
   ATOM 3802 C B ASP B 60 ? 9.08508 68.86425 -8.99432 0.166 27.91910 C ? B ? 31 C 1
   ATOM 3803 O B ASP B 60 ? 9.20474 67.90160 -9.75402 0.166 38.05071 O ? B ? 31 O 1
   ATOM 3804 CB B ASP B 60 ? 10.35520 70.23197 -10.68061 0.166 38.16479 C ? B ? 31 CB 1
   ATOM 3805 CG B ASP B 60 ? 10.69192 71.61260 -11.20107 0.166 55.87884 C ? B ? 31 CG 1
   ATOM 3806 OD1 B ASP B 60 ? 9.90017 72.54666 -10.95568 0.166 56.40169 O ? B ? 31 OD1 1
   ATOM 3807 OD2 B ASP B 60 ? 11.74615 71.76363 -11.85371 0.166 69.75272 O ? B ? 31 OD2 1
   ATOM 3808 N A GLY B 61 ? 8.57206 68.76040 -7.78618 0.834 31.58686 N ? B ? 32 N 1
   ATOM 3809 CA A GLY B 61 ? 8.11271 67.46435 -7.30805 0.834 39.38566 C ? B ? 32 CA 1
   ATOM 3810 C A GLY B 61 ? 9.16468 66.58159 -6.63768 0.834 45.60570 C ? B ? 32 C 1
   ATOM 3811 O A GLY B 61 ? 8.79728 65.54110 -6.06461 0.834 34.11796 O ? B ? 32 O 1
   ATOM 3812 N B GLY B 61 ? 8.62174 68.73941 -7.75471 0.166 31.76595 N ? B ? 32 N 1
   ATOM 3813 CA B GLY B 61 ? 8.19810 67.44656 -7.24803 0.166 39.20257 C ? B ? 32 CA 1
   ATOM 3814 C B GLY B 61 ? 9.32147 66.47011 -6.97004 0.166 38.09957 C ? B ? 32 C 1
   ATOM 3815 O B GLY B 61 ? 9.12506 65.25733 -7.11146 0.166 21.68283 O ? B ? 32 O 1
   ATOM 3816 N A LYS B 62 ? 10.45445 66.94841 -6.69172 0.834 29.19422 N ? B ? 33 N 1
   ATOM 3817 CA A LYS B 62 ? 11.52256 66.09037 -6.18815 0.834 21.26725 C ? B ? 33 CA 1
   ATOM 3818 C A LYS B 62 ? 12.20469 66.67279 -4.95757 0.834 31.70690 C ? B ? 33 C 1
   ATOM 3819 O A LYS B 62 ? 12.30301 67.89451 -4.79737 0.834 31.92044 O ? B ? 33 O 1
   ATOM 3820 CB A LYS B 62 ? 12.60449 65.85940 -7.25152 0.834 23.87593 C ? B ? 33 CB 1
   ATOM 3821 CG A LYS B 62 ? 12.16300 65.49070 -8.61690 0.834 28.72453 C ? B ? 33 CG 1
   ATOM 3822 CD A LYS B 62 ? 13.32937 64.81828 -9.34095 0.834 29.60254 C ? B ? 33 CD 1
   ATOM 3823 CE A LYS B 62 ? 12.94507 64.44203 -10.72929 0.834 38.30685 C ? B ? 33 CE 1
   ATOM 3824 NZ A LYS B 62 ? 14.05918 63.63171 -11.35503 0.834 40.64366 N ? B ? 33 NZ 1
   ATOM 3825 N B LYS B 62 ? 10.49965 66.96609 -6.58370 0.166 29.19565 N ? B ? 33 N 1
   ATOM 3826 CA B LYS B 62 ? 11.63874 66.12387 -6.24322 0.166 22.32397 C ? B ? 33 CA 1
   ATOM 3827 C B LYS B 62 ? 12.36362 66.70208 -5.03696 0.166 30.95871 C ? B ? 33 C 1
   ATOM 3828 O B LYS B 62 ? 12.47542 67.92337 -4.89825 0.166 30.90767 O ? B ? 33 O 1
   ATOM 3829 CB B LYS B 62 ? 12.62260 65.99714 -7.41550 0.166 25.10555 C ? B ? 33 CB 1
   ATOM 3830 CG B LYS B 62 ? 12.06667 65.30140 -8.63694 0.166 28.27408 C ? B ? 33 CG 1
   ATOM 3831 CD B LYS B 62 ? 13.17407 64.96924 -9.61874 0.166 29.30025 C ? B ? 33 CD 1
   ATOM 3832 CE B LYS B 62 ? 12.63944 64.21905 -10.81678 0.166 35.00195 C ? B ? 33 CE 1
   ATOM 3833 NZ B LYS B 62 ? 13.73737 63.86855 -11.76282 0.166 40.19175 N ? B ? 33 NZ 1
   ATOM 3834 N A ASN B 63 ? 12.70693 65.77348 -4.10782 0.834 27.12183 N ? B ? 34 N 1
   ATOM 3835 CA A ASN B 63 ? 13.62694 66.15705 -3.04174 0.834 32.05595 C ? B ? 34 CA 1
   ATOM 3836 C A ASN B 63 ? 14.82642 66.84259 -3.67482 0.834 20.00410 C ? B ? 34 C 1
   ATOM 3837 O A ASN B 63 ? 15.40381 66.32823 -4.64942 0.834 19.67019 O ? B ? 34 O 1
   ATOM 3838 CB A ASN B 63 ? 14.10004 64.92700 -2.26761 0.834 31.33931 C ? B ? 34 CB 1
   ATOM 3839 CG A ASN B 63 ? 13.02565 64.31385 -1.39107 0.834 38.47205 C ? B ? 34 CG 1
   ATOM 3840 OD1 A ASN B 63 ? 12.34455 65.02464 -0.65681 0.834 35.42774 O ? B ? 34 OD1 1
   ATOM 3841 ND2 A ASN B 63 ? 12.90306 62.94947 -1.43339 0.834 32.06284 N ? B ? 34 ND2 1
   ATOM 3842 N B ASN B 63 ? 12.86034 65.81683 -4.17336 0.166 26.88988 N ? B ? 34 N 1
   ATOM 3843 CA B ASN B 63 ? 13.63483 66.21627 -2.99870 0.166 31.74876 C ? B ? 34 CA 1
   ATOM 3844 C B ASN B 63 ? 14.98473 66.74954 -3.44739 0.166 20.93703 C ? B ? 34 C 1
   ATOM 3845 O B ASN B 63 ? 15.82914 65.97720 -3.90523 0.166 18.91693 O ? B ? 34 O 1
   ATOM 3846 CB B ASN B 63 ? 13.83679 65.03014 -2.06346 0.166 29.12944 C ? B ? 34 CB 1
   ATOM 3847 CG B ASN B 63 ? 12.54467 64.47577 -1.53494 0.166 30.70022 C ? B ? 34 CG 1
   ATOM 3848 OD1 B ASN B 63 ? 11.64458 65.22078 -1.15249 0.166 30.73058 O ? B ? 34 OD1 1
   ATOM 3849 ND2 B ASN B 63 ? 12.44458 63.14984 -1.50226 0.166 32.17645 N ? B ? 34 ND2 1
   ATOM 3850 N A GLN B 64 ? 15.17613 68.03840 -3.16425 0.834 22.66078 N ? B ? 35 N 1
   ATOM 3851 CA A GLN B 64 ? 16.33842 68.74626 -3.71618 0.834 21.84494 C ? B ? 35 CA 1
   ATOM 3852 C A GLN B 64 ? 16.98259 69.58598 -2.63035 0.834 19.77137 C ? B ? 35 C 1
   ATOM 3853 O A GLN B 64 ? 16.28354 70.10625 -1.76692 0.834 19.96235 O ? B ? 35 O 1
   ATOM 3854 CB A GLN B 64 ? 15.94768 69.67400 -4.87608 0.834 24.56811 C ? B ? 35 CB 1
   ATOM 3855 CG A GLN B 64 ? 17.19227 70.32623 -5.54882 0.834 23.64873 C ? B ? 35 CG 1
   ATOM 3856 CD A GLN B 64 ? 16.83084 70.99386 -6.87670 0.834 36.64981 C ? B ? 35 CD 1
   ATOM 3857 OE1 A GLN B 64 ? 16.03672 70.46494 -7.63795 0.834 32.37817 O ? B ? 35 OE1 1
   ATOM 3858 NE2 A GLN B 64 ? 17.40743 72.18521 -7.14445 0.834 37.49887 N ? B ? 35 NE2 1
   ATOM 3859 N B GLN B 64 ? 15.20922 68.05525 -3.28116 0.166 23.15727 N ? B ? 35 N 1
   ATOM 3860 CA B GLN B 64 ? 16.40967 68.71195 -3.78858 0.166 21.85579 C ? B ? 35 CA 1
   ATOM 3861 C B GLN B 64 ? 16.99424 69.61973 -2.71570 0.166 19.82687 C ? B ? 35 C 1
   ATOM 3862 O B GLN B 64 ? 16.24832 70.27477 -1.98691 0.166 19.11767 O ? B ? 35 O 1
   ATOM 3863 CB B GLN B 64 ? 16.08879 69.52992 -5.04875 0.166 25.68176 C ? B ? 35 CB 1
   ATOM 3864 CG B GLN B 64 ? 17.27265 70.29513 -5.63243 0.166 23.68920 C ? B ? 35 CG 1
   ATOM 3865 CD B GLN B 64 ? 16.95398 70.91766 -6.98469 0.166 35.23785 C ? B ? 35 CD 1
   ATOM 3866 OE1 B GLN B 64 ? 16.48593 70.23810 -7.89636 0.166 27.64284 O ? B ? 35 OE1 1
   ATOM 3867 NE2 B GLN B 64 ? 17.20571 72.22004 -7.11692 0.166 37.24869 N ? B ? 35 NE2 1
   ATOM 3868 N . VAL B 65 ? 18.32768 69.65306 -2.61932 1.000 21.77201 N ? B ? 36 N 1
   ATOM 3869 CA . VAL B 65 ? 19.01423 70.49573 -1.63053 1.000 19.87465 C ? B ? 36 CA 1
   ATOM 3870 C . VAL B 65 ? 19.03998 71.91820 -2.17437 1.000 16.70398 C ? B ? 36 C 1
   ATOM 3871 O . VAL B 65 ? 19.38039 72.12790 -3.35160 1.000 19.06572 O ? B ? 36 O 1
   ATOM 3872 CB . VAL B 65 ? 20.43858 69.98465 -1.32605 1.000 22.09897 C ? B ? 36 CB 1
   ATOM 3873 CG1 . VAL B 65 ? 21.09944 70.94798 -0.35698 1.000 16.97439 C ? B ? 36 CG1 1
   ATOM 3874 CG2 . VAL B 65 ? 20.39489 68.58443 -0.66183 1.000 24.53710 C ? B ? 36 CG2 1
   ATOM 3875 N . VAL B 66 ? 18.61988 72.87977 -1.33329 1.000 19.49917 N ? B ? 37 N 1
   ATOM 3876 CA . VAL B 66 ? 18.48831 74.28009 -1.72599 1.000 20.39723 C ? B ? 37 CA 1
   ATOM 3877 C . VAL B 66 ? 19.10932 75.14541 -0.65516 1.000 17.20316 C ? B ? 37 C 1
   ATOM 3878 O . VAL B 66 ? 19.50096 74.68460 0.40474 1.000 18.52148 O ? B ? 37 O 1
   ATOM 3879 CB . VAL B 66 ? 17.02315 74.73654 -1.93613 1.000 18.06174 C ? B ? 37 CB 1
   ATOM 3880 CG1 . VAL B 66 ? 16.31980 73.95512 -3.06166 1.000 22.94185 C ? B ? 37 CG1 1
   ATOM 3881 CG2 . VAL B 66 ? 16.29508 74.60544 -0.65529 1.000 20.87557 C ? B ? 37 CG2 1
   ATOM 3882 N . GLY B 67 ? 19.23463 76.43519 -0.96379 1.000 19.20282 N ? B ? 38 N 1
   ATOM 3883 CA . GLY B 67 ? 19.71899 77.38741 0.00779 1.000 15.05059 C ? B ? 38 CA 1
   ATOM 3884 C . GLY B 67 ? 20.75922 78.32453 -0.61799 1.000 13.88927 C ? B ? 38 C 1
   ATOM 3885 O . GLY B 67 ? 21.23519 78.11964 -1.73242 1.000 16.71755 O ? B ? 38 O 1
   ATOM 3886 N . ALA B 68 ? 21.14800 79.33672 0.17950 1.000 18.44443 N ? B ? 39 N 1
   ATOM 3887 CA . ALA B 68 ? 22.05549 80.34918 -0.35559 1.000 18.76098 C ? B ? 39 CA 1
   ATOM 3888 C . ALA B 68 ? 23.43008 79.74866 -0.71362 1.000 16.83055 C ? B ? 39 C 1
   ATOM 3889 O . ALA B 68 ? 24.04640 80.13610 -1.70193 1.000 15.67359 O ? B ? 39 O 1
   ATOM 3890 CB . ALA B 68 ? 22.20505 81.51255 0.65714 1.000 13.99365 C ? B ? 39 CB 1
   ATOM 3891 N . ASP B 69 ? 23.90734 78.77062 0.07339 1.000 14.00463 N ? B ? 40 N 1
   ATOM 3892 CA . ASP B 69 ? 25.19212 78.11841 -0.26924 1.000 14.16740 C ? B ? 40 CA 1
   ATOM 3893 C . ASP B 69 ? 25.10125 77.33789 -1.55543 1.000 16.78725 C ? B ? 40 C 1
   ATOM 3894 O . ASP B 69 ? 26.10554 77.21563 -2.28604 1.000 15.66107 O ? B ? 40 O 1
   ATOM 3895 CB . ASP B 69 ? 25.61524 77.13097 0.83757 1.000 12.85573 C ? B ? 40 CB 1
   ATOM 3896 CG . ASP B 69 ? 26.34582 77.78873 1.99314 1.000 19.29505 C ? B ? 40 CG 1
   ATOM 3897 OD1 . ASP B 69 ? 26.67659 78.97845 1.92234 1.000 16.37968 O ? B ? 40 OD1 1
   ATOM 3898 OD2 . ASP B 69 ? 26.57901 77.11384 3.01450 1.000 15.90647 O ? B ? 40 OD2 1
   ATOM 3899 N A ILE B 70 ? 23.92429 76.78786 -1.84149 0.583 17.30733 N ? B ? 41 N 1
   ATOM 3900 CA A ILE B 70 ? 23.74781 76.00157 -3.05658 0.583 14.54602 C ? B ? 41 CA 1
   ATOM 3901 C A ILE B 70 ? 23.68324 76.93643 -4.25323 0.583 16.31783 C ? B ? 41 C 1
   ATOM 3902 O A ILE B 70 ? 24.20085 76.62920 -5.31579 0.583 16.28572 O ? B ? 41 O 1
   ATOM 3903 CB A ILE B 70 ? 22.47751 75.13899 -2.92083 0.583 14.52289 C ? B ? 41 CB 1
   ATOM 3904 CG1 A ILE B 70 ? 22.43599 74.43186 -1.52974 0.583 16.01001 C ? B ? 41 CG1 1
   ATOM 3905 CG2 A ILE B 70 ? 22.26627 74.20720 -4.14702 0.583 16.69423 C ? B ? 41 CG2 1
   ATOM 3906 CD1 A ILE B 70 ? 23.70155 73.50948 -1.14979 0.583 15.23159 C ? B ? 41 CD1 1
   ATOM 3907 N B ILE B 70 ? 23.91246 76.81365 -1.87357 0.417 17.30196 N ? B ? 41 N 1
   ATOM 3908 CA B ILE B 70 ? 23.73935 76.04092 -3.10485 0.417 14.67621 C ? B ? 41 CA 1
   ATOM 3909 C B ILE B 70 ? 23.71859 76.97642 -4.30441 0.417 16.14235 C ? B ? 41 C 1
   ATOM 3910 O B ILE B 70 ? 24.31705 76.68359 -5.33356 0.417 16.76949 O ? B ? 41 O 1
   ATOM 3911 CB B ILE B 70 ? 22.45476 75.19111 -3.02873 0.417 14.40951 C ? B ? 41 CB 1
   ATOM 3912 CG1 B ILE B 70 ? 22.44764 74.33392 -1.75473 0.417 16.93482 C ? B ? 41 CG1 1
   ATOM 3913 CG2 B ILE B 70 ? 22.27890 74.30187 -4.28302 0.417 16.66179 C ? B ? 41 CG2 1
   ATOM 3914 CD1 B ILE B 70 ? 23.67050 73.36495 -1.64116 0.417 19.53556 C ? B ? 41 CD1 1
   ATOM 3915 N A ASP B 71 ? 22.99432 78.07054 -4.11143 0.583 20.01968 N ? B ? 42 N 1
   ATOM 3916 CA A ASP B 71 ? 22.95429 79.04989 -5.21044 0.583 16.47404 C ? B ? 42 CA 1
   ATOM 3917 C A ASP B 71 ? 24.35501 79.55490 -5.52201 0.583 16.41441 C ? B ? 42 C 1
   ATOM 3918 O A ASP B 71 ? 24.72592 79.73651 -6.69651 0.583 17.07851 O ? B ? 42 O 1
   ATOM 3919 CB A ASP B 71 ? 22.04665 80.20769 -4.82585 0.583 15.23785 C ? B ? 42 CB 1
   ATOM 3920 CG A ASP B 71 ? 20.59318 79.83132 -4.84335 0.583 29.33446 C ? B ? 42 CG 1
   ATOM 3921 OD1 A ASP B 71 ? 20.28344 78.73748 -5.32826 0.583 21.42527 O ? B ? 42 OD1 1
   ATOM 3922 OD2 A ASP B 71 ? 19.78202 80.63662 -4.37222 0.583 35.65224 O ? B ? 42 OD2 1
   ATOM 3923 N B ASP B 71 ? 22.97981 78.08819 -4.21044 0.417 20.42747 N ? B ? 42 N 1
   ATOM 3924 CA B ASP B 71 ? 23.00886 79.09097 -5.28595 0.417 16.35044 C ? B ? 42 CA 1
   ATOM 3925 C B ASP B 71 ? 24.43724 79.56874 -5.53100 0.417 16.62436 C ? B ? 42 C 1
   ATOM 3926 O B ASP B 71 ? 24.86194 79.75305 -6.68648 0.417 16.82100 O ? B ? 42 O 1
   ATOM 3927 CB B ASP B 71 ? 22.11078 80.27520 -4.92210 0.417 15.98538 C ? B ? 42 CB 1
   ATOM 3928 CG B ASP B 71 ? 20.63075 80.00804 -5.15795 0.417 28.39875 C ? B ? 42 CG 1
   ATOM 3929 OD1 B ASP B 71 ? 20.27867 79.36327 -6.15199 0.417 31.25629 O ? B ? 42 OD1 1
   ATOM 3930 OD2 B ASP B 71 ? 19.82717 80.47261 -4.33848 0.417 35.68171 O ? B ? 42 OD2 1
   ATOM 3931 N A MET B 72 ? 25.17217 79.77896 -4.47578 0.583 17.81341 N ? B ? 43 N 1
   ATOM 3932 CA A MET B 72 ? 26.55679 80.18835 -4.72846 0.583 15.36439 C ? B ? 43 CA 1
   ATOM 3933 C A MET B 72 ? 27.33797 79.06748 -5.39112 0.583 12.69789 C ? B ? 43 C 1
   ATOM 3934 O A MET B 72 ? 28.08453 79.30153 -6.35319 0.583 15.95332 O ? B ? 43 O 1
   ATOM 3935 CB A MET B 72 ? 27.26265 80.60565 -3.42938 0.583 16.63136 C ? B ? 43 CB 1
   ATOM 3936 CG A MET B 72 ? 28.79391 80.88152 -3.58894 0.583 16.89284 C ? B ? 43 CG 1
   ATOM 3937 SD A MET B 72 ? 29.50813 81.47570 -2.05219 0.583 16.88336 S ? B ? 43 SD 1
   ATOM 3938 CE A MET B 72 ? 29.20089 80.07776 -0.94517 0.583 15.23007 C ? B ? 43 CE 1
   ATOM 3939 N B MET B 72 ? 25.20602 79.77543 -4.44754 0.417 17.81133 N ? B ? 43 N 1
   ATOM 3940 CA B MET B 72 ? 26.60706 80.17685 -4.60355 0.417 15.69388 C ? B ? 43 CA 1
   ATOM 3941 C B MET B 72 ? 27.41279 79.08205 -5.28537 0.417 12.73973 C ? B ? 43 C 1
   ATOM 3942 O B MET B 72 ? 28.24630 79.35621 -6.16134 0.417 16.73364 O ? B ? 43 O 1
   ATOM 3943 CB B MET B 72 ? 27.22813 80.51082 -3.23835 0.417 16.13243 C ? B ? 43 CB 1
   ATOM 3944 CG B MET B 72 ? 28.71398 80.97334 -3.29157 0.417 17.81088 C ? B ? 43 CG 1
   ATOM 3945 SD B MET B 72 ? 29.34715 81.43632 -1.65882 0.417 14.19986 S ? B ? 43 SD 1
   ATOM 3946 CE B MET B 72 ? 29.42497 79.85817 -0.80825 0.417 14.20767 C ? B ? 43 CE 1
   ATOM 3947 N . ALA B 73 ? 27.17567 77.83155 -4.90683 1.000 16.24233 N ? B ? 44 N 1
   ATOM 3948 CA . ALA B 73 ? 27.87496 76.74231 -5.57371 1.000 14.30038 C ? B ? 44 CA 1
   ATOM 3949 C . ALA B 73 ? 27.49769 76.67835 -7.05902 1.000 13.18252 C ? B ? 44 C 1
   ATOM 3950 O . ALA B 73 ? 28.34913 76.38202 -7.91747 1.000 17.52646 O ? B ? 44 O 1
   ATOM 3951 CB . ALA B 73 ? 27.57100 75.39322 -4.85225 1.000 17.69683 C ? B ? 44 CB 1
   ATOM 3952 N A GLN B 74 ? 26.22305 76.92680 -7.37776 0.430 17.67907 N ? B ? 45 N 1
   ATOM 3953 CA A GLN B 74 ? 25.79710 76.93604 -8.78837 0.430 17.04248 C ? B ? 45 CA 1
   ATOM 3954 C A GLN B 74 ? 26.50296 78.04529 -9.55399 0.430 21.55709 C ? B ? 45 C 1
   ATOM 3955 O A GLN B 74 ? 26.88834 77.86695 -10.71806 0.430 18.44032 O ? B ? 45 O 1
   ATOM 3956 CB A GLN B 74 ? 24.28023 77.11802 -8.87989 0.430 17.85274 C ? B ? 45 CB 1
   ATOM 3957 CG A GLN B 74 ? 23.68133 76.89408 -10.27047 0.430 19.66751 C ? B ? 45 CG 1
   ATOM 3958 CD A GLN B 74 ? 23.70911 75.42161 -10.65603 0.430 23.05035 C ? B ? 45 CD 1
   ATOM 3959 OE1 A GLN B 74 ? 23.13414 74.58744 -9.96225 0.430 20.78728 O ? B ? 45 OE1 1
   ATOM 3960 NE2 A GLN B 74 ? 24.43493 75.09345 -11.72442 0.430 16.61597 N ? B ? 45 NE2 1
   ATOM 3961 N C GLN B 74 ? 26.22349 76.93454 -7.36754 0.570 17.65537 N ? B ? 45 N 1
   ATOM 3962 CA C GLN B 74 ? 25.80347 76.93637 -8.78385 0.570 17.00981 C ? B ? 45 CA 1
   ATOM 3963 C C GLN B 74 ? 26.51178 78.04258 -9.55040 0.570 21.64744 C ? B ? 45 C 1
   ATOM 3964 O C GLN B 74 ? 26.90563 77.85940 -10.71138 0.570 18.45531 O ? B ? 45 O 1
   ATOM 3965 CB C GLN B 74 ? 24.28996 77.11723 -8.89397 0.570 17.84296 C ? B ? 45 CB 1
   ATOM 3966 CG C GLN B 74 ? 23.77177 77.10200 -10.33537 0.570 19.60832 C ? B ? 45 CG 1
   ATOM 3967 CD C GLN B 74 ? 24.01618 75.75172 -10.98952 0.570 26.21242 C ? B ? 45 CD 1
   ATOM 3968 OE1 C GLN B 74 ? 23.44352 74.74774 -10.57587 0.570 24.03058 O ? B ? 45 OE1 1
   ATOM 3969 NE2 C GLN B 74 ? 24.89888 75.71633 -11.97634 0.570 20.91837 N ? B ? 45 NE2 1
   ATOM 3970 N . ALA B 75 ? 26.68370 79.19749 -8.90323 1.000 21.22601 N ? B ? 46 N 1
   ATOM 3971 CA . ALA B 75 ? 27.40881 80.31528 -9.52479 1.000 19.49531 C ? B ? 46 CA 1
   ATOM 3972 C . ALA B 75 ? 28.83575 79.93252 -9.80605 1.000 19.97309 C ? B ? 46 C 1
   ATOM 3973 O . ALA B 75 ? 29.37486 80.28169 -10.85265 1.000 20.33281 O ? B ? 46 O 1
   ATOM 3974 CB . ALA B 75 ? 27.38315 81.56423 -8.60470 1.000 20.83675 C ? B ? 46 CB 1
   ATOM 3975 N . ILE B 76 ? 29.46525 79.16609 -8.90691 1.000 14.83317 N ? B ? 47 N 1
   ATOM 3976 CA . ILE B 76 ? 30.83376 78.75259 -9.18946 1.000 14.97212 C ? B ? 47 CA 1
   ATOM 3977 C . ILE B 76 ? 30.87837 77.75107 -10.33000 1.000 19.99555 C ? B ? 47 C 1
   ATOM 3978 O . ILE B 76 ? 31.74994 77.80200 -11.21633 1.000 16.93956 O ? B ? 47 O 1
   ATOM 3979 CB . ILE B 76 ? 31.42794 78.15056 -7.89513 1.000 16.09566 C ? B ? 47 CB 1
   ATOM 3980 CG1 . ILE B 76 ? 31.44553 79.25282 -6.76034 1.000 17.61781 C ? B ? 47 CG1 1
   ATOM 3981 CG2 . ILE B 76 ? 32.76455 77.62716 -8.17393 1.000 16.86285 C ? B ? 47 CG2 1
   ATOM 3982 CD1 . ILE B 76 ? 31.71914 78.69117 -5.38773 1.000 15.58879 C ? B ? 47 CD1 1
   ATOM 3983 N . ALA B 77 ? 29.97029 76.78505 -10.31529 1.000 16.29673 N ? B ? 48 N 1
   ATOM 3984 CA . ALA B 77 ? 29.96696 75.81665 -11.40277 1.000 16.93461 C ? B ? 48 CA 1
   ATOM 3985 C . ALA B 77 ? 29.67826 76.48767 -12.73000 1.000 19.89578 C ? B ? 48 C 1
   ATOM 3986 O . ALA B 77 ? 30.22769 76.08149 -13.75305 1.000 18.73728 O ? B ? 48 O 1
   ATOM 3987 CB . ALA B 77 ? 28.92734 74.70033 -11.14403 1.000 18.85994 C ? B ? 48 CB 1
   ATOM 3988 N . ASP B 78 ? 28.79141 77.49151 -12.73779 1.000 19.91068 N ? B ? 49 N 1
   ATOM 3989 CA . ASP B 78 ? 28.52436 78.22852 -13.98156 1.000 18.50464 C ? B ? 49 CA 1
   ATOM 3990 C . ASP B 78 ? 29.75526 78.94020 -14.47601 1.000 22.99416 C ? B ? 49 C 1
   ATOM 3991 O . ASP B 78 ? 30.05278 78.93627 -15.68787 1.000 23.97539 O ? B ? 49 O 1
   ATOM 3992 CB . ASP B 78 ? 27.37928 79.22918 -13.78135 1.000 18.67296 C ? B ? 49 CB 1
   ATOM 3993 CG . ASP B 78 ? 26.04583 78.56389 -13.54689 1.000 29.43396 C ? B ? 49 CG 1
   ATOM 3994 OD1 . ASP B 78 ? 25.83941 77.35619 -13.82398 1.000 27.29642 O ? B ? 49 OD1 1
   ATOM 3995 OD2 . ASP B 78 ? 25.14635 79.28682 -13.10462 1.000 31.96791 O ? B ? 49 OD2 1
   ATOM 3996 N A GLU B 79 ? 30.48877 79.56775 -13.56618 0.568 26.07363 N ? B ? 50 N 1
   ATOM 3997 CA A GLU B 79 ? 31.75532 80.21568 -13.91335 0.568 23.62252 C ? B ? 50 CA 1
   ATOM 3998 C A GLU B 79 ? 32.75412 79.22484 -14.48879 0.568 25.41223 C ? B ? 50 C 1
   ATOM 3999 O A GLU B 79 ? 33.60720 79.59519 -15.31154 0.568 22.94107 O ? B ? 50 O 1
   ATOM 4000 CB A GLU B 79 ? 32.33063 80.90443 -12.66924 0.568 22.96237 C ? B ? 50 CB 1
   ATOM 4001 CG A GLU B 79 ? 33.71086 81.55541 -12.87482 0.568 29.59997 C ? B ? 50 CG 1
   ATOM 4002 CD A GLU B 79 ? 33.68206 82.77545 -13.80208 0.568 39.86132 C ? B ? 50 CD 1
   ATOM 4003 OE1 A GLU B 79 ? 32.58988 83.31854 -14.05252 0.568 40.72354 O ? B ? 50 OE1 1
   ATOM 4004 OE2 A GLU B 79 ? 34.76312 83.16627 -14.29258 0.568 32.85086 O ? B ? 50 OE2 1
   ATOM 4005 N B GLU B 79 ? 30.50047 79.56187 -13.56938 0.432 26.01465 N ? B ? 50 N 1
   ATOM 4006 CA B GLU B 79 ? 31.76444 80.18410 -13.95819 0.432 23.53723 C ? B ? 50 CA 1
   ATOM 4007 C B GLU B 79 ? 32.65959 79.19041 -14.67643 0.432 26.04494 C ? B ? 50 C 1
   ATOM 4008 O B GLU B 79 ? 33.15573 79.46109 -15.77704 0.432 19.18621 O ? B ? 50 O 1
   ATOM 4009 CB B GLU B 79 ? 32.48352 80.74847 -12.73332 0.432 23.63062 C ? B ? 50 CB 1
   ATOM 4010 CG B GLU B 79 ? 33.83631 81.37803 -13.09108 0.432 28.00202 C ? B ? 50 CG 1
   ATOM 4011 CD B GLU B 79 ? 33.69390 82.59429 -14.01418 0.432 41.35632 C ? B ? 50 CD 1
   ATOM 4012 OE1 B GLU B 79 ? 32.79027 83.41255 -13.76496 0.432 35.62770 O ? B ? 50 OE1 1
   ATOM 4013 OE2 B GLU B 79 ? 34.47174 82.70953 -14.99405 0.432 27.84289 O ? B ? 50 OE2 1
   ATOM 4014 N A LEU B 80 ? 32.66958 77.96641 -14.07754 0.568 19.50630 N ? B ? 51 N 1
   ATOM 4015 CA A LEU B 80 ? 33.55608 76.92494 -14.59616 0.568 17.65594 C ? B ? 51 CA 1
   ATOM 4016 C A LEU B 80 ? 32.99754 76.22421 -15.82792 0.568 17.11462 C ? B ? 51 C 1
   ATOM 4017 O A LEU B 80 ? 33.73282 75.45145 -16.46717 0.568 20.83527 O ? B ? 51 O 1
   ATOM 4018 CB A LEU B 80 ? 33.83190 75.85548 -13.51299 0.568 14.61804 C ? B ? 51 CB 1
   ATOM 4019 CG A LEU B 80 ? 34.68874 76.35657 -12.34805 0.568 19.55675 C ? B ? 51 CG 1
   ATOM 4020 CD1 A LEU B 80 ? 34.44523 75.47793 -11.08748 0.568 21.52616 C ? B ? 51 CD1 1
   ATOM 4021 CD2 A LEU B 80 ? 36.21296 76.38499 -12.71990 0.568 21.98391 C ? B ? 51 CD2 1
   ATOM 4022 N B LEU B 80 ? 32.86666 78.02267 -14.06835 0.432 20.30186 N ? B ? 51 N 1
   ATOM 4023 CA B LEU B 80 ? 33.74737 76.99595 -14.62022 0.432 16.50159 C ? B ? 51 CA 1
   ATOM 4024 C B LEU B 80 ? 33.14285 76.26530 -15.80957 0.432 17.57687 C ? B ? 51 C 1
   ATOM 4025 O B LEU B 80 ? 33.86337 75.50112 -16.47197 0.432 20.52587 O ? B ? 51 O 1
   ATOM 4026 CB B LEU B 80 ? 34.09376 75.96064 -13.54081 0.432 15.93287 C ? B ? 51 CB 1
   ATOM 4027 CG B LEU B 80 ? 34.91256 76.48301 -12.36225 0.432 19.74592 C ? B ? 51 CG 1
   ATOM 4028 CD1 B LEU B 80 ? 34.80897 75.55523 -11.14709 0.432 21.66549 C ? B ? 51 CD1 1
   ATOM 4029 CD2 B LEU B 80 ? 36.40558 76.66019 -12.75960 0.432 17.31529 C ? B ? 51 CD2 1
   ATOM 4030 N A GLY B 81 ? 31.73060 76.46527 -16.16556 0.568 22.44014 N ? B ? 52 N 1
   ATOM 4031 CA A GLY B 81 ? 31.10079 75.83597 -17.31591 0.568 23.74221 C ? B ? 52 CA 1
   ATOM 4032 C A GLY B 81 ? 30.73190 74.38576 -17.12771 0.568 25.88399 C ? B ? 52 C 1
   ATOM 4033 O A GLY B 81 ? 30.54210 73.67564 -18.12965 0.568 20.49905 O ? B ? 52 O 1
   ATOM 4034 N B GLY B 81 ? 31.85527 76.46204 -16.08103 0.432 22.04113 N ? B ? 52 N 1
   ATOM 4035 CA B GLY B 81 ? 31.18891 75.80757 -17.19211 0.432 23.94466 C ? B ? 52 CA 1
   ATOM 4036 C B GLY B 81 ? 30.96573 74.32392 -16.98841 0.432 23.77451 C ? B ? 52 C 1
   ATOM 4037 O B GLY B 81 ? 31.19412 73.53528 -17.91812 0.432 18.88107 O ? B ? 52 O 1
   ATOM 4038 N A VAL B 82 ? 30.60547 73.91661 -15.87807 0.568 18.98328 N ? B ? 53 N 1
   ATOM 4039 CA A VAL B 82 ? 30.43683 72.49146 -15.59022 0.568 19.07504 C ? B ? 53 CA 1
   ATOM 4040 C A VAL B 82 ? 29.10312 72.26394 -14.87747 0.568 20.15241 C ? B ? 53 C 1
   ATOM 4041 O A VAL B 82 ? 28.49265 73.19080 -14.35232 0.568 18.65001 O ? B ? 53 O 1
   ATOM 4042 CB A VAL B 82 ? 31.59908 71.92701 -14.73831 0.568 17.90203 C ? B ? 53 CB 1
   ATOM 4043 CG1 A VAL B 82 ? 32.93697 71.99491 -15.45557 0.568 19.94878 C ? B ? 53 CG1 1
   ATOM 4044 CG2 A VAL B 82 ? 31.69420 72.68477 -13.35835 0.568 16.31096 C ? B ? 53 CG2 1
   ATOM 4045 N B VAL B 82 ? 30.48763 73.91601 -15.80219 0.432 19.02386 N ? B ? 53 N 1
   ATOM 4046 CA B VAL B 82 ? 30.29243 72.49649 -15.50839 0.432 18.91769 C ? B ? 53 CA 1
   ATOM 4047 C B VAL B 82 ? 28.98262 72.27930 -14.76144 0.432 20.52354 C ? B ? 53 C 1
   ATOM 4048 O B VAL B 82 ? 28.38051 73.21232 -14.23215 0.432 18.81240 O ? B ? 53 O 1
   ATOM 4049 CB B VAL B 82 ? 31.46679 71.90328 -14.68627 0.432 17.96702 C ? B ? 53 CB 1
   ATOM 4050 CG1 B VAL B 82 ? 32.74179 71.80745 -15.51081 0.432 19.36594 C ? B ? 53 CG1 1
   ATOM 4051 CG2 B VAL B 82 ? 31.70871 72.73987 -13.38422 0.432 16.32307 C ? B ? 53 CG2 1
   ATOM 4052 N A LYS B 83 ? 28.68029 70.99007 -14.82327 0.568 18.02372 N ? B ? 54 N 1
   ATOM 4053 CA A LYS B 83 ? 27.56153 70.58856 -13.97756 0.568 16.92174 C ? B ? 54 CA 1
   ATOM 4054 C A LYS B 83 ? 27.90184 70.81341 -12.49936 0.568 14.98512 C ? B ? 54 C 1
   ATOM 4055 O A LYS B 83 ? 29.06493 70.74054 -12.10284 0.568 22.75077 O ? B ? 54 O 1
   ATOM 4056 CB A LYS B 83 ? 27.24026 69.09522 -14.15500 0.568 20.38877 C ? B ? 54 CB 1
   ATOM 4057 CG A LYS B 83 ? 27.26840 68.53713 -15.56468 0.568 29.33897 C ? B ? 54 CG 1
   ATOM 4058 CD A LYS B 83 ? 27.18389 66.96918 -15.55217 0.568 34.21788 C ? B ? 54 CD 1
   ATOM 4059 CE A LYS B 83 ? 27.77131 66.31303 -16.84366 0.568 37.10858 C ? B ? 54 CE 1
   ATOM 4060 NZ A LYS B 83 ? 28.10509 64.81646 -16.78722 0.568 30.29446 N ? B ? 54 NZ 1
   ATOM 4061 N B LYS B 83 ? 28.55438 71.01340 -14.70542 0.432 17.60193 N ? B ? 54 N 1
   ATOM 4062 CA B LYS B 83 ? 27.39535 70.63936 -13.90848 0.432 17.05682 C ? B ? 54 CA 1
   ATOM 4063 C B LYS B 83 ? 27.73783 70.66362 -12.42217 0.432 15.30763 C ? B ? 54 C 1
   ATOM 4064 O B LYS B 83 ? 28.81617 70.22112 -12.02191 0.432 16.91872 O ? B ? 54 O 1
   ATOM 4065 CB B LYS B 83 ? 26.92929 69.22729 -14.24664 0.432 21.83179 C ? B ? 54 CB 1
   ATOM 4066 CG B LYS B 83 ? 26.62090 68.94257 -15.69924 0.432 21.20738 C ? B ? 54 CG 1
   ATOM 4067 CD B LYS B 83 ? 26.35721 67.41998 -15.80274 0.432 24.99190 C ? B ? 54 CD 1
   ATOM 4068 CE B LYS B 83 ? 26.47160 66.89043 -17.22413 0.432 32.13161 C ? B ? 54 CE 1
   ATOM 4069 NZ B LYS B 83 ? 26.37145 65.39039 -17.29179 0.432 32.60085 N ? B ? 54 NZ 1
   ATOM 4070 N A LEU B 84 ? 26.85977 71.01912 -11.67547 0.568 18.66740 N ? B ? 55 N 1
   ATOM 4071 CA A LEU B 84 ? 26.99232 71.02721 -10.21446 0.568 16.07604 C ? B ? 55 CA 1
   ATOM 4072 C A LEU B 84 ? 26.47921 69.69985 -9.65362 0.568 18.90094 C ? B ? 55 C 1
   ATOM 4073 O A LEU B 84 ? 25.30962 69.35470 -9.85822 0.568 18.24866 O ? B ? 55 O 1
   ATOM 4074 CB A LEU B 84 ? 26.17368 72.16480 -9.58610 0.568 13.70838 C ? B ? 55 CB 1
   ATOM 4075 CG A LEU B 84 ? 26.15195 72.21756 -8.07039 0.568 17.95726 C ? B ? 55 CG 1
   ATOM 4076 CD1 A LEU B 84 ? 27.57746 72.46773 -7.57081 0.568 16.54546 C ? B ? 55 CD1 1
   ATOM 4077 CD2 A LEU B 84 ? 25.19659 73.35715 -7.62723 0.568 16.01323 C ? B ? 55 CD2 1
   ATOM 4078 N B LEU B 84 ? 26.77904 71.11321 -11.60298 0.432 18.30850 N ? B ? 55 N 1
   ATOM 4079 CA B LEU B 84 ? 26.91443 71.05620 -10.14869 0.432 16.27545 C ? B ? 55 CA 1
   ATOM 4080 C B LEU B 84 ? 26.40753 69.71112 -9.63703 0.432 19.03689 C ? B ? 55 C 1
   ATOM 4081 O B LEU B 84 ? 25.28651 69.30670 -9.95486 0.432 18.37492 O ? B ? 55 O 1
   ATOM 4082 CB B LEU B 84 ? 26.10054 72.16739 -9.46958 0.432 13.14527 C ? B ? 55 CB 1
   ATOM 4083 CG B LEU B 84 ? 26.17767 72.21123 -7.95025 0.432 18.22568 C ? B ? 55 CG 1
   ATOM 4084 CD1 B LEU B 84 ? 27.61104 72.50470 -7.52808 0.432 16.36980 C ? B ? 55 CD1 1
   ATOM 4085 CD2 B LEU B 84 ? 25.22423 73.29631 -7.42741 0.432 15.90999 C ? B ? 55 CD2 1
   ATOM 4086 N A GLU B 85 ? 27.30694 69.00020 -8.87275 0.568 15.58073 N ? B ? 56 N 1
   ATOM 4087 CA A GLU B 85 ? 26.85801 67.81427 -8.13964 0.568 17.39769 C ? B ? 56 CA 1
   ATOM 4088 C A GLU B 85 ? 26.97188 68.08253 -6.63532 0.568 17.54532 C ? B ? 56 C 1
   ATOM 4089 O A GLU B 85 ? 28.05158 68.45616 -6.15647 0.568 17.88211 O ? B ? 56 O 1
   ATOM 4090 CB A GLU B 85 ? 27.69441 66.58909 -8.53068 0.568 14.59409 C ? B ? 56 CB 1
   ATOM 4091 CG A GLU B 85 ? 27.33092 65.34809 -7.73174 0.568 16.56682 C ? B ? 56 CG 1
   ATOM 4092 CD A GLU B 85 ? 28.31956 64.17884 -7.89538 0.568 22.10223 C ? B ? 56 CD 1
   ATOM 4093 OE1 A GLU B 85 ? 29.25544 64.22435 -8.73188 0.568 18.49445 O ? B ? 56 OE1 1
   ATOM 4094 OE2 A GLU B 85 ? 28.14923 63.19684 -7.15308 0.568 19.09892 O ? B ? 56 OE2 1
   ATOM 4095 N B GLU B 85 ? 27.19630 69.05025 -8.79309 0.432 15.86670 N ? B ? 56 N 1
   ATOM 4096 CA B GLU B 85 ? 26.73304 67.87930 -8.05118 0.432 17.03604 C ? B ? 56 CA 1
   ATOM 4097 C B GLU B 85 ? 26.85801 68.16075 -6.55590 0.432 17.25340 C ? B ? 56 C 1
   ATOM 4098 O B GLU B 85 ? 27.95325 68.48140 -6.07606 0.432 17.83299 O ? B ? 56 O 1
   ATOM 4099 CB B GLU B 85 ? 27.55501 66.64547 -8.42226 0.432 15.00036 C ? B ? 56 CB 1
   ATOM 4100 CG B GLU B 85 ? 27.54313 65.57515 -7.34288 0.432 14.79194 C ? B ? 56 CG 1
   ATOM 4101 CD B GLU B 85 ? 28.26315 64.32874 -7.79181 0.432 22.13611 C ? B ? 56 CD 1
   ATOM 4102 OE1 B GLU B 85 ? 28.52606 64.20800 -9.00716 0.432 15.59792 O ? B ? 56 OE1 1
   ATOM 4103 OE2 B GLU B 85 ? 28.57424 63.47797 -6.93513 0.432 15.26883 O ? B ? 56 OE2 1
   ATOM 4104 N A ILE B 86 ? 25.86779 67.92997 -5.89818 0.568 15.81661 N ? B ? 57 N 1
   ATOM 4105 CA A ILE B 86 ? 25.86939 68.13339 -4.44751 0.568 13.96648 C ? B ? 57 CA 1
   ATOM 4106 C A ILE B 86 ? 25.93916 66.77895 -3.73992 0.568 20.10648 C ? B ? 57 C 1
   ATOM 4107 O A ILE B 86 ? 25.19515 65.84491 -4.07757 0.568 18.07123 O ? B ? 57 O 1
   ATOM 4108 CB A ILE B 86 ? 24.62909 68.91996 -3.97674 0.568 15.24755 C ? B ? 57 CB 1
   ATOM 4109 CG1 A ILE B 86 ? 24.61681 70.36658 -4.48747 0.568 18.50809 C ? B ? 57 CG1 1
   ATOM 4110 CG2 A ILE B 86 ? 24.57403 68.91542 -2.45808 0.568 17.60899 C ? B ? 57 CG2 1
   ATOM 4111 CD1 A ILE B 86 ? 25.83703 71.21508 -4.00083 0.568 22.86528 C ? B ? 57 CD1 1
   ATOM 4112 N B ILE B 86 ? 25.75058 68.05821 -5.82401 0.432 15.53436 N ? B ? 57 N 1
   ATOM 4113 CA B ILE B 86 ? 25.75285 68.31503 -4.38768 0.432 14.30792 C ? B ? 57 CA 1
   ATOM 4114 C B ILE B 86 ? 25.79952 66.98368 -3.64518 0.432 19.47642 C ? B ? 57 C 1
   ATOM 4115 O B ILE B 86 ? 24.98304 66.08464 -3.89961 0.432 16.82936 O ? B ? 57 O 1
   ATOM 4116 CB B ILE B 86 ? 24.52508 69.14405 -3.96527 0.432 15.05311 C ? B ? 57 CB 1
   ATOM 4117 CG1 B ILE B 86 ? 24.51174 70.50997 -4.66015 0.432 17.50615 C ? B ? 57 CG1 1
   ATOM 4118 CG2 B ILE B 86 ? 24.50577 69.33691 -2.46273 0.432 20.10532 C ? B ? 57 CG2 1
   ATOM 4119 CD1 B ILE B 86 ? 25.73684 71.40143 -4.31926 0.432 20.49813 C ? B ? 57 CD1 1
   ATOM 4120 N A LEU B 87 ? 26.81531 66.67519 -2.75439 0.568 15.92003 N ? B ? 58 N 1
   ATOM 4121 CA A LEU B 87 ? 26.83826 65.55383 -1.81439 0.568 18.21864 C ? B ? 58 CA 1
   ATOM 4122 C A LEU B 87 ? 26.18445 66.03271 -0.52588 0.568 21.95209 C ? B ? 58 C 1
   ATOM 4123 O A LEU B 87 ? 26.31848 67.20827 -0.16254 0.568 18.40373 O ? B ? 58 O 1
   ATOM 4124 CB A LEU B 87 ? 28.26586 65.09435 -1.50378 0.568 16.87048 C ? B ? 58 CB 1
   ATOM 4125 CG A LEU B 87 ? 29.17136 64.75994 -2.71027 0.568 16.82575 C ? B ? 58 CG 1
   ATOM 4126 CD1 A LEU B 87 ? 30.59739 64.49542 -2.31022 0.568 13.71893 C ? B ? 58 CD1 1
   ATOM 4127 CD2 A LEU B 87 ? 28.65934 63.54043 -3.51485 0.568 17.55983 C ? B ? 58 CD2 1
   ATOM 4128 N B LEU B 87 ? 26.75573 66.85317 -2.73763 0.432 15.22435 N ? B ? 58 N 1
   ATOM 4129 CA B LEU B 87 ? 26.87117 65.68637 -1.86544 0.432 18.74134 C ? B ? 58 CA 1
   ATOM 4130 C B LEU B 87 ? 26.35601 66.08807 -0.49987 0.432 22.29957 C ? B ? 58 C 1
   ATOM 4131 O B LEU B 87 ? 26.86031 67.06032 0.08119 0.432 15.94948 O ? B ? 58 O 1
   ATOM 4132 CB B LEU B 87 ? 28.31401 65.22411 -1.73047 0.432 18.45845 C ? B ? 58 CB 1
   ATOM 4133 CG B LEU B 87 ? 28.89349 64.69869 -3.02960 0.432 18.48393 C ? B ? 58 CG 1
   ATOM 4134 CD1 B LEU B 87 ? 30.25619 64.08747 -2.72245 0.432 13.59116 C ? B ? 58 CD1 1
   ATOM 4135 CD2 B LEU B 87 ? 27.90538 63.66416 -3.61152 0.432 12.22820 C ? B ? 58 CD2 1
   ATOM 4136 N A SER B 88 ? 25.51695 65.11563 0.18356 0.568 15.42693 N ? B ? 59 N 1
   ATOM 4137 CA A SER B 88 ? 24.79530 65.46057 1.40868 0.568 15.75185 C ? B ? 59 CA 1
   ATOM 4138 C A SER B 88 ? 25.24515 64.56520 2.54793 0.568 16.76739 C ? B ? 59 C 1
   ATOM 4139 O A SER B 88 ? 25.09438 63.36288 2.44053 0.568 17.78814 O ? B ? 59 O 1
   ATOM 4140 CB A SER B 88 ? 23.26068 65.28359 1.23154 0.568 19.81288 C ? B ? 59 CB 1
   ATOM 4141 OG A SER B 88 ? 22.74352 66.24625 0.34146 0.568 28.85565 O ? B ? 59 OG 1
   ATOM 4142 N B SER B 88 ? 25.38838 65.32616 0.01231 0.432 15.85032 N ? B ? 59 N 1
   ATOM 4143 CA B SER B 88 ? 24.75279 65.58390 1.29799 0.432 16.08539 C ? B ? 59 CA 1
   ATOM 4144 C B SER B 88 ? 25.21051 64.54058 2.30216 0.432 16.53004 C ? B ? 59 C 1
   ATOM 4145 O B SER B 88 ? 25.06384 63.35269 2.03828 0.432 13.49237 O ? B ? 59 O 1
   ATOM 4146 CB B SER B 88 ? 23.22101 65.52652 1.17616 0.432 21.08471 C ? B ? 59 CB 1
   ATOM 4147 OG B SER B 88 ? 22.73649 66.56342 0.34402 0.432 28.55980 O ? B ? 59 OG 1
   ATOM 4148 N A MET B 89 ? 25.65879 65.13528 3.67680 0.568 15.53033 N ? B ? 60 N 1
   ATOM 4149 CA A MET B 89 ? 26.23411 64.30535 4.72858 0.568 14.60293 C ? B ? 60 CA 1
   ATOM 4150 C A MET B 89 ? 26.24851 65.08772 6.02779 0.568 17.74352 C ? B ? 60 C 1
   ATOM 4151 O A MET B 89 ? 26.02795 66.30871 6.04748 0.568 15.37650 O ? B ? 60 O 1
   ATOM 4152 CB A MET B 89 ? 27.64643 63.88913 4.34913 0.568 16.42051 C ? B ? 60 CB 1
   ATOM 4153 CG A MET B 89 ? 28.52411 65.16362 4.18445 0.568 16.95747 C ? B ? 60 CG 1
   ATOM 4154 SD A MET B 89 ? 30.14758 64.75247 3.49935 0.568 17.12860 S ? B ? 60 SD 1
   ATOM 4155 CE A MET B 89 ? 29.77302 64.80826 1.74083 0.568 12.12835 C ? B ? 60 CE 1
   ATOM 4156 N B MET B 89 ? 25.68893 64.99624 3.46513 0.432 16.11308 N ? B ? 60 N 1
   ATOM 4157 CA B MET B 89 ? 26.19550 64.16425 4.55144 0.432 16.18878 C ? B ? 60 CA 1
   ATOM 4158 C B MET B 89 ? 25.97580 64.92918 5.85176 0.432 16.79484 C ? B ? 60 C 1
   ATOM 4159 O B MET B 89 ? 25.55590 66.09156 5.83899 0.432 18.06652 O ? B ? 60 O 1
   ATOM 4160 CB B MET B 89 ? 27.68373 63.81742 4.33875 0.432 16.32101 C ? B ? 60 CB 1
   ATOM 4161 CG B MET B 89 ? 28.67067 65.05564 4.41049 0.432 17.25438 C ? B ? 60 CG 1
   ATOM 4162 SD B MET B 89 ? 30.07465 64.99415 3.23096 0.432 14.98400 S ? B ? 60 SD 1
   ATOM 4163 CE B MET B 89 ? 29.20965 65.17924 1.68084 0.432 10.60314 C ? B ? 60 CE 1
   ATOM 4164 N A SER B 90 ? 26.50706 64.37346 7.12722 0.568 18.81636 N ? B ? 61 N 1
   ATOM 4165 CA A SER B 90 ? 26.55275 65.04474 8.42747 0.568 19.17369 C ? B ? 61 CA 1
   ATOM 4166 C A SER B 90 ? 27.68101 66.06715 8.44451 0.568 17.65965 C ? B ? 61 C 1
   ATOM 4167 O A SER B 90 ? 28.73055 65.88230 7.80920 0.568 15.15284 O ? B ? 61 O 1
   ATOM 4168 CB A SER B 90 ? 26.74514 64.02727 9.54613 0.568 23.09196 C ? B ? 61 CB 1
   ATOM 4169 OG A SER B 90 ? 25.74574 63.02761 9.42629 0.568 25.83290 O ? B ? 61 OG 1
   ATOM 4170 N B SER B 90 ? 26.18607 64.26289 6.98920 0.432 15.54923 N ? B ? 61 N 1
   ATOM 4171 CA B SER B 90 ? 26.15838 64.99766 8.25632 0.432 18.83110 C ? B ? 61 CA 1
   ATOM 4172 C B SER B 90 ? 27.30406 66.00837 8.28763 0.432 16.35638 C ? B ? 61 C 1
   ATOM 4173 O B SER B 90 ? 28.32712 65.83930 7.61057 0.432 18.98625 O ? B ? 61 O 1
   ATOM 4174 CB B SER B 90 ? 26.28480 64.05112 9.44214 0.432 25.96812 C ? B ? 61 CB 1
   ATOM 4175 OG B SER B 90 ? 27.58948 63.52135 9.50495 0.432 24.97484 O ? B ? 61 OG 1
   ATOM 4176 N A PHE B 91 ? 27.45855 67.17727 9.16537 0.568 18.25575 N ? B ? 62 N 1
   ATOM 4177 CA A PHE B 91 ? 28.40982 68.28275 9.06477 0.568 17.10342 C ? B ? 62 CA 1
   ATOM 4178 C A PHE B 91 ? 29.82822 67.83162 9.39582 0.568 16.72375 C ? B ? 62 C 1
   ATOM 4179 O A PHE B 91 ? 30.78619 68.25445 8.74936 0.568 20.20793 O ? B ? 62 O 1
   ATOM 4180 CB A PHE B 91 ? 28.06358 69.45542 10.02114 0.568 15.19705 C ? B ? 62 CB 1
   ATOM 4181 CG A PHE B 91 ? 29.09734 70.54241 9.94788 0.568 13.79949 C ? B ? 62 CG 1
   ATOM 4182 CD1 A PHE B 91 ? 29.06524 71.43336 8.88660 0.568 18.28368 C ? B ? 62 CD1 1
   ATOM 4183 CD2 A PHE B 91 ? 30.13055 70.64352 10.88465 0.568 15.79791 C ? B ? 62 CD2 1
   ATOM 4184 CE1 A PHE B 91 ? 30.04030 72.39387 8.72597 0.568 16.71224 C ? B ? 62 CE1 1
   ATOM 4185 CE2 A PHE B 91 ? 31.11721 71.60865 10.74560 0.568 15.68962 C ? B ? 62 CE2 1
   ATOM 4186 CZ A PHE B 91 ? 31.08762 72.49917 9.66176 0.568 10.18471 C ? B ? 62 CZ 1
   ATOM 4187 N B PHE B 91 ? 27.13370 67.08156 9.07600 0.432 17.02168 N ? B ? 62 N 1
   ATOM 4188 CA B PHE B 91 ? 28.13161 68.15194 9.04305 0.432 16.26204 C ? B ? 62 CA 1
   ATOM 4189 C B PHE B 91 ? 29.52239 67.66822 9.44525 0.432 19.25210 C ? B ? 62 C 1
   ATOM 4190 O B PHE B 91 ? 30.51917 68.19369 8.94866 0.432 15.62254 O ? B ? 62 O 1
   ATOM 4191 CB B PHE B 91 ? 27.75402 69.33433 9.97018 0.432 14.74515 C ? B ? 62 CB 1
   ATOM 4192 CG B PHE B 91 ? 28.72201 70.47153 9.84069 0.432 13.83073 C ? B ? 62 CG 1
   ATOM 4193 CD1 B PHE B 91 ? 28.62263 71.33011 8.75126 0.432 12.36552 C ? B ? 62 CD1 1
   ATOM 4194 CD2 B PHE B 91 ? 29.77022 70.63627 10.74677 0.432 18.28309 C ? B ? 62 CD2 1
   ATOM 4195 CE1 B PHE B 91 ? 29.54302 72.34957 8.57397 0.432 13.94109 C ? B ? 62 CE1 1
   ATOM 4196 CE2 B PHE B 91 ? 30.69190 71.65000 10.59079 0.432 15.55318 C ? B ? 62 CE2 1
   ATOM 4197 CZ B PHE B 91 ? 30.59516 72.51195 9.49466 0.432 21.10679 C ? B ? 62 CZ 1
   ATOM 4198 N A ASP B 92 ? 29.98808 67.02373 10.44187 0.568 16.32406 N ? B ? 63 N 1
   ATOM 4199 CA A ASP B 92 ? 31.33469 66.68193 10.90113 0.568 16.79195 C ? B ? 63 CA 1
   ATOM 4200 C A ASP B 92 ? 32.06857 65.72099 9.95370 0.568 21.21074 C ? B ? 63 C 1
   ATOM 4201 O A ASP B 92 ? 33.21426 65.37492 10.25126 0.568 16.84194 O ? B ? 63 O 1
   ATOM 4202 CB A ASP B 92 ? 31.27982 66.07773 12.32685 0.568 22.62029 C ? B ? 63 CB 1
   ATOM 4203 CG A ASP B 92 ? 30.42345 64.83215 12.41911 0.568 31.93005 C ? B ? 63 CG 1
   ATOM 4204 OD1 A ASP B 92 ? 29.99006 64.30646 11.38246 0.568 23.26152 O ? B ? 63 OD1 1
   ATOM 4205 OD2 A ASP B 92 ? 30.20297 64.33048 13.54867 0.568 23.76963 O ? B ? 63 OD2 1
   ATOM 4206 N B ASP B 92 ? 29.62380 66.72544 10.37931 0.432 16.63565 N ? B ? 63 N 1
   ATOM 4207 CA B ASP B 92 ? 30.95236 66.32748 10.84754 0.432 26.85534 C ? B ? 63 CA 1
   ATOM 4208 C B ASP B 92 ? 31.70887 65.43265 9.84707 0.432 21.82436 C ? B ? 63 C 1
   ATOM 4209 O B ASP B 92 ? 32.79771 64.96101 10.18076 0.432 20.13357 O ? B ? 63 O 1
   ATOM 4210 CB B ASP B 92 ? 30.87233 65.64744 12.23235 0.432 21.44262 C ? B ? 63 CB 1
   ATOM 4211 CG B ASP B 92 ? 30.25261 64.25893 12.19423 0.432 33.95707 C ? B ? 63 CG 1
   ATOM 4212 OD1 B ASP B 92 ? 29.23689 64.05092 11.52420 0.432 26.28309 O ? B ? 63 OD1 1
   ATOM 4213 OD2 B ASP B 92 ? 30.78666 63.35552 12.87264 0.432 53.30011 O ? B ? 63 OD2 1
   ATOM 4214 N A ASN B 93 ? 31.43241 65.31438 8.83863 0.568 20.52512 N ? B ? 64 N 1
   ATOM 4215 CA A ASN B 93 ? 32.04184 64.58145 7.73748 0.568 17.57317 C ? B ? 64 CA 1
   ATOM 4216 C A ASN B 93 ? 32.35481 65.45167 6.54397 0.568 23.74258 C ? B ? 64 C 1
   ATOM 4217 O A ASN B 93 ? 33.04528 64.99006 5.62986 0.568 15.36928 O ? B ? 64 O 1
   ATOM 4218 CB A ASN B 93 ? 31.09153 63.45576 7.29371 0.568 19.84351 C ? B ? 64 CB 1
   ATOM 4219 CG A ASN B 93 ? 31.02469 62.30890 8.32189 0.568 27.15015 C ? B ? 64 CG 1
   ATOM 4220 OD1 A ASN B 93 ? 32.03467 61.91790 8.86246 0.568 32.50205 O ? B ? 64 OD1 1
   ATOM 4221 ND2 A ASN B 93 ? 29.83204 61.81848 8.61363 0.568 25.19985 N ? B ? 64 ND2 1
   ATOM 4222 N B ASN B 93 ? 31.19497 65.26216 8.62252 0.432 19.16049 N ? B ? 64 N 1
   ATOM 4223 CA B ASN B 93 ? 31.87916 64.54135 7.55605 0.432 17.88124 C ? B ? 64 CA 1
   ATOM 4224 C B ASN B 93 ? 32.25220 65.41960 6.37787 0.432 23.53047 C ? B ? 64 C 1
   ATOM 4225 O B ASN B 93 ? 32.86089 64.92818 5.42109 0.432 15.36959 O ? B ? 64 O 1
   ATOM 4226 CB B ASN B 93 ? 30.98825 63.38916 7.07324 0.432 18.71829 C ? B ? 64 CB 1
   ATOM 4227 CG B ASN B 93 ? 30.91324 62.24697 8.09766 0.432 28.62515 C ? B ? 64 CG 1
   ATOM 4228 OD1 B ASN B 93 ? 31.73014 62.18168 9.00207 0.432 29.62769 O ? B ? 64 OD1 1
   ATOM 4229 ND2 B ASN B 93 ? 29.92389 61.37224 7.96577 0.432 25.55292 N ? B ? 64 ND2 1
   ATOM 4230 N A VAL B 94 ? 31.84382 66.68908 6.50348 0.568 15.04930 N ? B ? 65 N 1
   ATOM 4231 CA A VAL B 94 ? 31.98877 67.48529 5.28870 0.568 16.43803 C ? B ? 65 CA 1
   ATOM 4232 C A VAL B 94 ? 33.45850 67.72036 4.96259 0.568 13.98010 C ? B ? 65 C 1
   ATOM 4233 O A VAL B 94 ? 33.89142 67.57852 3.80431 0.568 18.27618 O ? B ? 65 O 1
   ATOM 4234 CB A VAL B 94 ? 31.20944 68.80894 5.43588 0.568 18.42509 C ? B ? 65 CB 1
   ATOM 4235 CG1 A VAL B 94 ? 31.92445 69.95227 4.73413 0.568 17.01339 C ? B ? 65 CG1 1
   ATOM 4236 CG2 A VAL B 94 ? 29.75252 68.60942 4.88759 0.568 11.12831 C ? B ? 65 CG2 1
   ATOM 4237 N B VAL B 94 ? 31.89638 66.70506 6.40464 0.432 15.23758 N ? B ? 65 N 1
   ATOM 4238 CA B VAL B 94 ? 31.98819 67.50581 5.18985 0.432 16.31472 C ? B ? 65 CA 1
   ATOM 4239 C B VAL B 94 ? 33.44508 67.79062 4.81863 0.432 14.59829 C ? B ? 65 C 1
   ATOM 4240 O B VAL B 94 ? 33.82780 67.72173 3.63267 0.432 16.38746 O ? B ? 65 O 1
   ATOM 4241 CB B VAL B 94 ? 31.16341 68.79490 5.37173 0.432 18.51705 C ? B ? 65 CB 1
   ATOM 4242 CG1 B VAL B 94 ? 31.29947 69.68154 4.16780 0.432 14.65843 C ? B ? 65 CG1 1
   ATOM 4243 CG2 B VAL B 94 ? 29.66028 68.41880 5.62016 0.432 9.25097 C ? B ? 65 CG2 1
   ATOM 4244 N A LEU B 95 ? 34.23600 68.16121 5.94953 0.568 14.53837 N ? B ? 66 N 1
   ATOM 4245 CA A LEU B 95 ? 35.61144 68.52938 5.64034 0.568 18.29465 C ? B ? 66 CA 1
   ATOM 4246 C A LEU B 95 ? 36.43832 67.30302 5.23615 0.568 17.16080 C ? B ? 66 C 1
   ATOM 4247 O A LEU B 95 ? 37.22478 67.36790 4.29149 0.568 15.71917 O ? B ? 66 O 1
   ATOM 4248 CB A LEU B 95 ? 36.21870 69.25936 6.83558 0.568 15.69442 C ? B ? 66 CB 1
   ATOM 4249 CG A LEU B 95 ? 35.53072 70.64947 6.99431 0.568 13.36356 C ? B ? 66 CG 1
   ATOM 4250 CD1 A LEU B 95 ? 35.90318 71.28126 8.35701 0.568 17.05668 C ? B ? 66 CD1 1
   ATOM 4251 CD2 A LEU B 95 ? 35.94157 71.56890 5.85652 0.568 14.66222 C ? B ? 66 CD2 1
   ATOM 4252 N B LEU B 95 ? 34.26226 68.19758 5.79750 0.432 14.55831 N ? B ? 66 N 1
   ATOM 4253 CA B LEU B 95 ? 35.66378 68.46514 5.48851 0.432 18.24660 C ? B ? 66 CA 1
   ATOM 4254 C B LEU B 95 ? 36.44510 67.18268 5.18974 0.432 16.80985 C ? B ? 66 C 1
   ATOM 4255 O B LEU B 95 ? 37.49852 67.26151 4.55184 0.432 15.60930 O ? B ? 66 O 1
   ATOM 4256 CB B LEU B 95 ? 36.33791 69.23190 6.63464 0.432 15.37398 C ? B ? 66 CB 1
   ATOM 4257 CG B LEU B 95 ? 35.95313 70.72886 6.78063 0.432 17.00426 C ? B ? 66 CG 1
   ATOM 4258 CD1 B LEU B 95 ? 36.59414 71.34525 8.07017 0.432 15.80902 C ? B ? 66 CD1 1
   ATOM 4259 CD2 B LEU B 95 ? 36.33754 71.52404 5.50278 0.432 12.50125 C ? B ? 66 CD2 1
   ATOM 4260 N A THR B 96 ? 36.26462 66.17842 5.93157 0.568 19.21822 N ? B ? 67 N 1
   ATOM 4261 CA A THR B 96 ? 36.99009 64.96415 5.54651 0.568 17.13586 C ? B ? 67 CA 1
   ATOM 4262 C A THR B 96 ? 36.60652 64.49579 4.15150 0.568 18.66456 C ? B ? 67 C 1
   ATOM 4263 O A THR B 96 ? 37.44510 63.97567 3.41303 0.568 18.40734 O ? B ? 67 O 1
   ATOM 4264 CB A THR B 96 ? 36.72300 63.88466 6.57440 0.568 15.56393 C ? B ? 67 CB 1
   ATOM 4265 OG1 A THR B 96 ? 37.31145 64.31279 7.79527 0.568 20.56626 O ? B ? 67 OG1 1
   ATOM 4266 CG2 A THR B 96 ? 37.33735 62.56342 6.13745 0.568 20.49511 C ? B ? 67 CG2 1
   ATOM 4267 N B THR B 96 ? 35.97597 66.02205 5.67409 0.432 19.38130 N ? B ? 67 N 1
   ATOM 4268 CA B THR B 96 ? 36.59220 64.74762 5.28492 0.432 16.48122 C ? B ? 67 CA 1
   ATOM 4269 C B THR B 96 ? 36.35980 64.47499 3.80749 0.432 17.57483 C ? B ? 67 C 1
   ATOM 4270 O B THR B 96 ? 37.22836 63.94689 3.10672 0.432 14.84941 O ? B ? 67 O 1
   ATOM 4271 CB B THR B 96 ? 36.01463 63.60902 6.12552 0.432 15.62648 C ? B ? 67 CB 1
   ATOM 4272 OG1 B THR B 96 ? 36.16272 63.92669 7.49468 0.432 15.48380 O ? B ? 67 OG1 1
   ATOM 4273 CG2 B THR B 96 ? 36.76891 62.30312 5.88065 0.432 25.00510 C ? B ? 67 CG2 1
   ATOM 4274 N A SER B 97 ? 35.33803 64.64209 3.77918 0.568 12.18494 N ? B ? 68 N 1
   ATOM 4275 CA A SER B 97 ? 34.92204 64.32582 2.40535 0.568 17.77776 C ? B ? 68 CA 1
   ATOM 4276 C A SER B 97 ? 35.69868 65.16648 1.38919 0.568 20.49717 C ? B ? 68 C 1
   ATOM 4277 O A SER B 97 ? 36.24236 64.65356 0.39960 0.568 15.55098 O ? B ? 68 O 1
   ATOM 4278 CB A SER B 97 ? 33.41339 64.54922 2.29375 0.568 13.09941 C ? B ? 68 CB 1
   ATOM 4279 OG A SER B 97 ? 33.02808 64.50935 0.93243 0.568 24.46360 O ? B ? 68 OG 1
   ATOM 4280 N B SER B 97 ? 35.17940 64.81654 3.32464 0.432 19.05266 N ? B ? 68 N 1
   ATOM 4281 CA B SER B 97 ? 34.82408 64.54102 1.93672 0.432 12.29061 C ? B ? 68 CA 1
   ATOM 4282 C B SER B 97 ? 35.73296 65.30467 0.97619 0.432 17.91237 C ? B ? 68 C 1
   ATOM 4283 O B SER B 97 ? 36.18619 64.77381 -0.04347 0.432 13.40336 O ? B ? 68 O 1
   ATOM 4284 CB B SER B 97 ? 33.36037 64.92447 1.74750 0.432 16.83229 C ? B ? 68 CB 1
   ATOM 4285 OG B SER B 97 ? 32.94235 64.57389 0.43795 0.432 12.35621 O ? B ? 68 OG 1
   ATOM 4286 N A LEU B 98 ? 35.82047 66.45924 1.65537 0.568 16.09860 N ? B ? 69 N 1
   ATOM 4287 CA A LEU B 98 ? 36.72787 67.29771 0.87853 0.568 14.63954 C ? B ? 69 CA 1
   ATOM 4288 C A LEU B 98 ? 38.15841 66.77146 0.93942 0.568 14.29271 C ? B ? 69 C 1
   ATOM 4289 O A LEU B 98 ? 38.86140 66.69663 -0.08515 0.568 15.69149 O ? B ? 69 O 1
   ATOM 4290 CB A LEU B 98 ? 36.67008 68.73304 1.44556 0.568 8.14576 C ? B ? 69 CB 1
   ATOM 4291 CG A LEU B 98 ? 37.71391 69.68831 0.86152 0.568 12.37073 C ? B ? 69 CG 1
   ATOM 4292 CD1 A LEU B 98 ? 37.44284 69.92131 -0.66734 0.568 16.08305 C ? B ? 69 CD1 1
   ATOM 4293 CD2 A LEU B 98 ? 37.64074 71.01259 1.65074 0.568 14.62687 C ? B ? 69 CD2 1
   ATOM 4294 N B LEU B 98 ? 36.04478 66.54089 1.31578 0.432 13.58487 N ? B ? 69 N 1
   ATOM 4295 CA B LEU B 98 ? 36.93066 67.35780 0.50217 0.432 10.99555 C ? B ? 69 CA 1
   ATOM 4296 C B LEU B 98 ? 38.38731 66.90113 0.62310 0.432 15.99536 C ? B ? 69 C 1
   ATOM 4297 O B LEU B 98 ? 39.10603 66.78665 -0.38359 0.432 14.51021 O ? B ? 69 O 1
   ATOM 4298 CB B LEU B 98 ? 36.78033 68.81847 0.96135 0.432 14.74354 C ? B ? 69 CB 1
   ATOM 4299 CG B LEU B 98 ? 37.83452 69.84300 0.54638 0.432 14.50845 C ? B ? 69 CG 1
   ATOM 4300 CD1 B LEU B 98 ? 37.73752 70.18192 -0.96819 0.432 12.59231 C ? B ? 69 CD1 1
   ATOM 4301 CD2 B LEU B 98 ? 37.66306 71.12021 1.39015 0.432 14.84993 C ? B ? 69 CD2 1
   ATOM 4302 N A GLN B 99 ? 38.60552 66.40968 2.13761 0.568 12.82000 N ? B ? 70 N 1
   ATOM 4303 CA A GLN B 99 ? 40.01645 66.06282 2.33187 0.568 15.69770 C ? B ? 70 CA 1
   ATOM 4304 C A GLN B 99 ? 40.45080 64.91694 1.42965 0.568 17.12441 C ? B ? 70 C 1
   ATOM 4305 O A GLN B 99 ? 41.58089 64.91514 0.90648 0.568 15.47633 O ? B ? 70 O 1
   ATOM 4306 CB A GLN B 99 ? 40.25524 65.67089 3.77931 0.568 14.67493 C ? B ? 70 CB 1
   ATOM 4307 CG A GLN B 99 ? 41.74831 65.56870 4.17788 0.568 20.94123 C ? B ? 70 CG 1
   ATOM 4308 CD A GLN B 99 ? 41.88016 65.39220 5.68602 0.568 22.36332 C ? B ? 70 CD 1
   ATOM 4309 OE1 A GLN B 99 ? 41.08971 64.67808 6.27286 0.568 18.72672 O ? B ? 70 OE1 1
   ATOM 4310 NE2 A GLN B 99 ? 42.79404 66.12568 6.32138 0.568 17.02112 N ? B ? 70 NE2 1
   ATOM 4311 N B GLN B 99 ? 38.84948 66.67313 1.85474 0.432 14.73712 N ? B ? 70 N 1
   ATOM 4312 CA B GLN B 99 ? 40.23913 66.25767 2.06520 0.432 13.01767 C ? B ? 70 CA 1
   ATOM 4313 C B GLN B 99 ? 40.57930 65.01032 1.25835 0.432 16.93900 C ? B ? 70 C 1
   ATOM 4314 O B GLN B 99 ? 41.66993 64.91944 0.66604 0.432 13.97124 O ? B ? 70 O 1
   ATOM 4315 CB B GLN B 99 ? 40.49299 65.98888 3.55066 0.432 15.70119 C ? B ? 70 CB 1
   ATOM 4316 CG B GLN B 99 ? 41.95853 65.56698 3.89493 0.432 15.31977 C ? B ? 70 CG 1
   ATOM 4317 CD B GLN B 99 ? 42.12446 65.20580 5.37558 0.432 15.10841 C ? B ? 70 CD 1
   ATOM 4318 OE1 B GLN B 99 ? 41.57216 64.20954 5.84402 0.432 14.60512 O ? B ? 70 OE1 1
   ATOM 4319 NE2 B GLN B 99 ? 42.82504 66.05717 6.12697 0.432 18.00757 N ? B ? 70 NE2 1
   ATOM 4320 N A THR B 100 ? 39.61376 63.88783 1.32029 0.568 14.89365 N ? B ? 71 N 1
   ATOM 4321 CA A THR B 100 ? 40.00606 62.69100 0.57323 0.568 14.27264 C ? B ? 71 CA 1
   ATOM 4322 C A THR B 100 ? 39.67895 62.77324 -0.90428 0.568 14.44754 C ? B ? 71 C 1
   ATOM 4323 O A THR B 100 ? 39.89544 61.77838 -1.63677 0.568 17.47203 O ? B ? 71 O 1
   ATOM 4324 CB A THR B 100 ? 39.35896 61.44152 1.16754 0.568 16.02939 C ? B ? 71 CB 1
   ATOM 4325 OG1 A THR B 100 ? 37.93988 61.60312 1.14829 0.568 18.99336 O ? B ? 71 OG1 1
   ATOM 4326 CG2 A THR B 100 ? 39.83933 61.25697 2.64641 0.568 21.20366 C ? B ? 71 CG2 1
   ATOM 4327 N B THR B 100 ? 39.68554 64.01884 1.26684 0.432 14.90467 N ? B ? 71 N 1
   ATOM 4328 CA B THR B 100 ? 39.97723 62.73107 0.63469 0.432 14.43587 C ? B ? 71 CA 1
   ATOM 4329 C B THR B 100 ? 39.56287 62.65463 -0.82217 0.432 14.92209 C ? B ? 71 C 1
   ATOM 4330 O B THR B 100 ? 39.69098 61.57242 -1.42792 0.432 16.79311 O ? B ? 71 O 1
   ATOM 4331 CB B THR B 100 ? 39.30411 61.58050 1.39039 0.432 18.80921 C ? B ? 71 CB 1
   ATOM 4332 OG1 B THR B 100 ? 37.87808 61.71313 1.31176 0.432 18.44068 O ? B ? 71 OG1 1
   ATOM 4333 CG2 B THR B 100 ? 39.74417 61.59221 2.87266 0.432 18.33284 C ? B ? 71 CG2 1
   ATOM 4334 N A GLY B 101 ? 39.18363 63.91682 -1.37611 0.568 14.87239 N ? B ? 72 N 1
   ATOM 4335 CA A GLY B 101 ? 38.97743 64.11872 -2.80017 0.568 15.48878 C ? B ? 72 CA 1
   ATOM 4336 C A GLY B 101 ? 37.61866 63.72535 -3.34943 0.568 18.96033 C ? B ? 72 C 1
   ATOM 4337 O A GLY B 101 ? 37.37766 63.90197 -4.56364 0.568 20.86993 O ? B ? 72 O 1
   ATOM 4338 N B GLY B 101 ? 39.07988 63.74485 -1.41287 0.432 15.77037 N ? B ? 72 N 1
   ATOM 4339 CA B GLY B 101 ? 38.76075 63.73383 -2.83205 0.432 14.21263 C ? B ? 72 CA 1
   ATOM 4340 C B GLY B 101 ? 37.32862 63.37262 -3.20564 0.432 15.62011 C ? B ? 72 C 1
   ATOM 4341 O B GLY B 101 ? 36.99989 63.32929 -4.41331 0.432 19.21392 O ? B ? 72 O 1
   ATOM 4342 N A LYS B 102 ? 36.71337 63.21392 -2.51002 0.568 16.01711 N ? B ? 73 N 1
   ATOM 4343 CA A LYS B 102 ? 35.36353 62.92204 -2.98999 0.568 14.68978 C ? B ? 73 CA 1
   ATOM 4344 C A LYS B 102 ? 34.67975 64.19142 -3.48739 0.568 20.79180 C ? B ? 73 C 1
   ATOM 4345 O A LYS B 102 ? 33.98440 64.17925 -4.50422 0.568 22.53547 O ? B ? 73 O 1
   ATOM 4346 CB A LYS B 102 ? 34.54338 62.25568 -1.88256 0.568 18.81701 C ? B ? 73 CB 1
   ATOM 4347 CG A LYS B 102 ? 35.41869 61.44932 -0.85390 0.568 34.42343 C ? B ? 73 CG 1
   ATOM 4348 CD A LYS B 102 ? 35.02937 59.99911 -0.80421 0.568 38.23357 C ? B ? 73 CD 1
   ATOM 4349 CE A LYS B 102 ? 36.23537 59.02900 -0.55066 0.568 34.83671 C ? B ? 73 CE 1
   ATOM 4350 NZ A LYS B 102 ? 36.99559 59.08924 0.72104 0.568 18.29370 N ? B ? 73 NZ 1
   ATOM 4351 N B LYS B 102 ? 36.45241 63.13610 -2.22771 0.432 14.70601 N ? B ? 73 N 1
   ATOM 4352 CA B LYS B 102 ? 35.04924 62.88842 -2.55383 0.432 16.87095 C ? B ? 73 CA 1
   ATOM 4353 C B LYS B 102 ? 34.36043 64.12160 -3.09536 0.432 16.08529 C ? B ? 73 C 1
   ATOM 4354 O B LYS B 102 ? 33.32251 63.97930 -3.74721 0.432 17.73123 O ? B ? 73 O 1
   ATOM 4355 CB B LYS B 102 ? 34.24901 62.43695 -1.33780 0.432 21.11856 C ? B ? 73 CB 1
   ATOM 4356 CG B LYS B 102 ? 34.81260 61.24146 -0.62785 0.432 33.11750 C ? B ? 73 CG 1
   ATOM 4357 CD B LYS B 102 ? 35.13707 60.20741 -1.61894 0.432 19.54309 C ? B ? 73 CD 1
   ATOM 4358 CE B LYS B 102 ? 35.92396 59.08122 -0.90255 0.432 41.74675 C ? B ? 73 CE 1
   ATOM 4359 NZ B LYS B 102 ? 35.20443 58.25654 0.09256 0.432 29.23066 N ? B ? 73 NZ 1
   ATOM 4360 N . ALA B 103 ? 34.91413 65.30585 -2.83073 1.000 13.13326 N ? B ? 74 N 1
   ATOM 4361 CA . ALA B 103 ? 34.33433 66.57922 -3.26365 1.000 11.92152 C ? B ? 74 CA 1
   ATOM 4362 C . ALA B 103 ? 35.45645 67.55363 -3.64585 1.000 18.00941 C ? B ? 74 C 1
   ATOM 4363 O . ALA B 103 ? 36.52413 67.49893 -3.07391 1.000 16.27646 O ? B ? 74 O 1
   ATOM 4364 CB . ALA B 103 ? 33.54379 67.22290 -2.07501 1.000 17.53428 C ? B ? 74 CB 1
   ATOM 4365 N . ASP B 104 ? 35.17988 68.47896 -4.57272 1.000 16.19777 N ? B ? 75 N 1
   ATOM 4366 CA . ASP B 104 ? 36.16340 69.48212 -4.96043 1.000 13.29037 C ? B ? 75 CA 1
   ATOM 4367 C . ASP B 104 ? 36.16858 70.68398 -4.04284 1.000 12.36568 C ? B ? 75 C 1
   ATOM 4368 O . ASP B 104 ? 37.23443 71.31725 -3.91095 1.000 15.61291 O ? B ? 75 O 1
   ATOM 4369 CB . ASP B 104 ? 35.88245 70.00364 -6.39840 1.000 14.37067 C ? B ? 75 CB 1
   ATOM 4370 CG . ASP B 104 ? 35.87307 68.90741 -7.42680 1.000 16.71511 C ? B ? 75 CG 1
   ATOM 4371 OD1 . ASP B 104 ? 36.94668 68.31354 -7.66839 1.000 25.18182 O ? B ? 75 OD1 1
   ATOM 4372 OD2 . ASP B 104 ? 34.77301 68.65835 -8.06799 1.000 17.43516 O ? B ? 75 OD2 1
   ATOM 4373 N . LEU B 105 ? 35.01910 70.98459 -3.41540 1.000 14.74730 N ? B ? 76 N 1
   ATOM 4374 CA . LEU B 105 ? 34.83679 72.10210 -2.47840 1.000 11.47916 C ? B ? 76 CA 1
   ATOM 4375 C . LEU B 105 ? 33.91966 71.61858 -1.37799 1.000 20.50306 C ? B ? 76 C 1
   ATOM 4376 O . LEU B 105 ? 33.12517 70.72081 -1.60198 1.000 15.27399 O ? B ? 76 O 1
   ATOM 4377 CB . LEU B 105 ? 34.17656 73.30527 -3.12331 1.000 13.91348 C ? B ? 76 CB 1
   ATOM 4378 CG . LEU B 105 ? 34.79234 73.93719 -4.36285 1.000 15.05380 C ? B ? 76 CG 1
   ATOM 4379 CD1 . LEU B 105 ? 33.77653 74.95431 -5.01768 1.000 14.28236 C ? B ? 76 CD1 1
   ATOM 4380 CD2 . LEU B 105 ? 36.18436 74.54012 -4.00477 1.000 17.57376 C ? B ? 76 CD2 1
   ATOM 4381 N . ALA B 106 ? 34.04644 72.21567 -0.18651 1.000 18.45563 N ? B ? 77 N 1
   ATOM 4382 CA . ALA B 106 ? 33.06065 72.03238 0.88265 1.000 14.77918 C ? B ? 77 CA 1
   ATOM 4383 C . ALA B 106 ? 32.40069 73.39406 1.13010 1.000 16.89386 C ? B ? 77 C 1
   ATOM 4384 O . ALA B 106 ? 33.10188 74.41331 1.23841 1.000 16.52882 O ? B ? 77 O 1
   ATOM 4385 CB . ALA B 106 ? 33.71763 71.50458 2.15268 1.000 14.17425 C ? B ? 77 CB 1
   ATOM 4386 N . VAL B 107 ? 31.04885 73.41561 1.12487 1.000 15.92125 N ? B ? 78 N 1
   ATOM 4387 CA . VAL B 107 ? 30.31630 74.67948 1.30356 1.000 12.48890 C ? B ? 78 CA 1
   ATOM 4388 C . VAL B 107 ? 29.18591 74.30622 2.24474 1.000 19.27186 C ? B ? 78 C 1
   ATOM 4389 O . VAL B 107 ? 28.27323 73.58101 1.84090 1.000 17.50883 O ? B ? 78 O 1
   ATOM 4390 CB . VAL B 107 ? 29.73707 75.21725 0.00246 1.000 15.12785 C ? B ? 78 CB 1
   ATOM 4391 CG1 . VAL B 107 ? 29.11797 76.59827 0.25056 1.000 14.80697 C ? B ? 78 CG1 1
   ATOM 4392 CG2 . VAL B 107 ? 30.85406 75.36638 -1.06550 1.000 16.14920 C ? B ? 78 CG2 1
   ATOM 4393 N . ALA B 108 ? 29.25271 74.76429 3.49137 1.000 16.24690 N ? B ? 79 N 1
   ATOM 4394 CA . ALA B 108 ? 28.25155 74.35554 4.47473 1.000 13.81783 C ? B ? 79 CA 1
   ATOM 4395 C . ALA B 108 ? 28.23261 75.32098 5.63924 1.000 17.24911 C ? B ? 79 C 1
   ATOM 4396 O . ALA B 108 ? 28.23196 74.88463 6.79280 1.000 15.04151 O ? B ? 79 O 1
   ATOM 4397 CB . ALA B 108 ? 28.51821 72.93186 5.02337 1.000 14.56389 C ? B ? 79 CB 1
   ATOM 4398 N . GLY B 109 ? 28.23503 76.63194 5.33852 1.000 14.03076 N ? B ? 80 N 1
   ATOM 4399 CA . GLY B 109 ? 28.21433 77.57464 6.45425 1.000 18.70144 C ? B ? 80 CA 1
   ATOM 4400 C . GLY B 109 ? 29.46613 77.43355 7.28278 1.000 19.50213 C ? B ? 80 C 1
   ATOM 4401 O . GLY B 109 ? 29.40769 77.51578 8.49942 1.000 19.33757 O ? B ? 80 O 1
   ATOM 4402 N . ILE B 110 ? 30.59395 77.19840 6.64581 1.000 16.89115 N ? B ? 81 N 1
   ATOM 4403 CA . ILE B 110 ? 31.80687 76.75734 7.35357 1.000 15.87540 C ? B ? 81 CA 1
   ATOM 4404 C . ILE B 110 ? 32.58734 77.95587 7.82238 1.000 14.50673 C ? B ? 81 C 1
   ATOM 4405 O . ILE B 110 ? 33.15063 78.69522 7.00328 1.000 17.79928 O ? B ? 81 O 1
   ATOM 4406 CB . ILE B 110 ? 32.68394 75.88119 6.43993 1.000 13.66344 C ? B ? 81 CB 1
   ATOM 4407 CG1 . ILE B 110 ? 31.90768 74.59558 6.07873 1.000 14.36184 C ? B ? 81 CG1 1
   ATOM 4408 CG2 . ILE B 110 ? 34.01194 75.51746 7.16107 1.000 16.61889 C ? B ? 81 CG2 1
   ATOM 4409 CD1 . ILE B 110 ? 32.62796 73.83654 4.88797 1.000 18.48902 C ? B ? 81 CD1 1
   ATOM 4410 N . SER B 111 ? 32.77144 78.04378 9.14277 1.000 16.98881 N ? B ? 82 N 1
   ATOM 4411 CA . SER B 111 ? 33.66699 79.04004 9.71792 1.000 18.43892 C ? B ? 82 CA 1
   ATOM 4412 C . SER B 111 ? 35.12193 78.79868 9.34008 1.000 22.01717 C ? B ? 82 C 1
   ATOM 4413 O . SER B 111 ? 35.65832 77.71678 9.57015 1.000 20.93615 O ? B ? 82 O 1
   ATOM 4414 CB . SER B 111 ? 33.54316 79.00877 11.23280 1.000 28.09563 C ? B ? 82 CB 1
   ATOM 4415 OG . SER B 111 ? 32.21222 79.20700 11.60649 1.000 23.02616 O ? B ? 82 OG 1
   ATOM 4416 N . ALA B 112 ? 35.78482 79.82582 8.80897 1.000 20.65421 N ? B ? 83 N 1
   ATOM 4417 CA . ALA B 112 ? 37.19088 79.73325 8.39956 1.000 16.56199 C ? B ? 83 CA 1
   ATOM 4418 C . ALA B 112 ? 38.11449 79.96532 9.59999 1.000 25.43206 C ? B ? 83 C 1
   ATOM 4419 O . ALA B 112 ? 38.77840 80.99516 9.72312 1.000 25.53921 O ? B ? 83 O 1
   ATOM 4420 CB . ALA B 112 ? 37.47738 80.71792 7.26414 1.000 23.12683 C ? B ? 83 CB 1
   ATOM 4421 N . THR B 113 ? 38.17375 78.97438 10.47802 1.000 24.01439 N ? B ? 84 N 1
   ATOM 4422 CA . THR B 113 ? 38.96003 79.08633 11.73063 1.000 24.09145 C ? B ? 84 CA 1
   ATOM 4423 C . THR B 113 ? 40.46836 78.88729 11.51080 1.000 38.47836 C ? B ? 84 C 1
   ATOM 4424 O . THR B 113 ? 40.93071 78.32679 10.51744 1.000 24.00760 O ? B ? 84 O 1
   ATOM 4425 CB . THR B 113 ? 38.47721 78.07635 12.77802 1.000 28.54606 C ? B ? 84 CB 1
   ATOM 4426 OG1 . THR B 113 ? 38.76100 76.72239 12.34632 1.000 27.36862 O ? B ? 84 OG1 1
   ATOM 4427 CG2 . THR B 113 ? 37.00361 78.23040 12.99689 1.000 26.46466 C ? B ? 84 CG2 1
   ATOM 4428 N A ASP B 114 ? 41.25637 79.36855 12.47354 0.550 27.61365 N ? B ? 85 N 1
   ATOM 4429 CA A ASP B 114 ? 42.70239 79.19956 12.35315 0.550 25.10569 C ? B ? 85 CA 1
   ATOM 4430 C A ASP B 114 ? 43.08458 77.72369 12.31349 0.550 22.81290 C ? B ? 85 C 1
   ATOM 4431 O A ASP B 114 ? 43.96064 77.32043 11.53371 0.550 29.95201 O ? B ? 85 O 1
   ATOM 4432 CB A ASP B 114 ? 43.40037 79.90322 13.51835 0.550 30.68092 C ? B ? 85 CB 1
   ATOM 4433 CG A ASP B 114 ? 43.18033 81.39225 13.50550 0.550 34.14011 C ? B ? 85 CG 1
   ATOM 4434 OD1 A ASP B 114 ? 43.01596 81.98677 12.40584 0.550 43.61950 O ? B ? 85 OD1 1
   ATOM 4435 OD2 A ASP B 114 ? 43.16676 81.96988 14.60587 0.550 46.17415 O ? B ? 85 OD2 1
   ATOM 4436 N B ASP B 114 ? 41.25581 79.36660 12.47398 0.450 27.64831 N ? B ? 85 N 1
   ATOM 4437 CA B ASP B 114 ? 42.70161 79.20520 12.34513 0.450 25.15036 C ? B ? 85 CA 1
   ATOM 4438 C B ASP B 114 ? 43.09415 77.72870 12.32125 0.450 22.95457 C ? B ? 85 C 1
   ATOM 4439 O B ASP B 114 ? 43.97775 77.32561 11.55070 0.450 29.94590 O ? B ? 85 O 1
   ATOM 4440 CB B ASP B 114 ? 43.40517 79.94607 13.48578 0.450 30.78160 C ? B ? 85 CB 1
   ATOM 4441 CG B ASP B 114 ? 43.46981 81.44375 13.25176 0.450 35.02839 C ? B ? 85 CG 1
   ATOM 4442 OD1 B ASP B 114 ? 43.03484 81.92435 12.17364 0.450 40.85338 O ? B ? 85 OD1 1
   ATOM 4443 OD2 B ASP B 114 ? 43.95420 82.15393 14.15245 0.450 35.66672 O ? B ? 85 OD2 1
   ATOM 4444 N . GLU B 115 ? 42.43306 76.90752 13.13240 1.000 27.28074 N ? B ? 86 N 1
   ATOM 4445 CA . GLU B 115 ? 42.75175 75.48411 13.17540 1.000 29.82907 C ? B ? 86 CA 1
   ATOM 4446 C . GLU B 115 ? 42.40359 74.82005 11.85189 1.000 39.49218 C ? B ? 86 C 1
   ATOM 4447 O . GLU B 115 ? 43.13335 73.95655 11.37752 1.000 26.93161 O ? B ? 86 O 1
   ATOM 4448 CB . GLU B 115 ? 41.98628 74.77688 14.29743 1.000 33.17334 C ? B ? 86 CB 1
   ATOM 4449 CG . GLU B 115 ? 41.98834 75.51863 15.67135 1.000 62.24376 C ? B ? 86 CG 1
   ATOM 4450 CD . GLU B 115 ? 41.03200 76.74059 15.74467 1.000 56.66699 C ? B ? 86 CD 1
   ATOM 4451 OE1 . GLU B 115 ? 41.39353 77.82802 15.26322 1.000 49.64764 O ? B ? 86 OE1 1
   ATOM 4452 OE2 . GLU B 115 ? 39.91261 76.61339 16.29193 1.000 74.05265 O ? B ? 86 OE2 1
   ATOM 4453 N . ARG B 116 ? 41.27868 75.19500 11.24799 1.000 23.41666 N ? B ? 87 N 1
   ATOM 4454 CA . ARG B 116 ? 40.95911 74.57935 9.94452 1.000 21.91996 C ? B ? 87 CA 1
   ATOM 4455 C . ARG B 116 ? 41.89522 75.04711 8.86484 1.000 24.72873 C ? B ? 87 C 1
   ATOM 4456 O . ARG B 116 ? 42.24061 74.26819 7.95260 1.000 21.10593 O ? B ? 87 O 1
   ATOM 4457 CB . ARG B 116 ? 39.48933 74.85305 9.59914 1.000 20.06858 C ? B ? 87 CB 1
   ATOM 4458 CG . ARG B 116 ? 38.52881 74.07210 10.54518 1.000 19.01814 C ? B ? 87 CG 1
   ATOM 4459 CD . ARG B 116 ? 37.13191 74.56945 10.30694 1.000 22.65579 C ? B ? 87 CD 1
   ATOM 4460 NE . ARG B 116 ? 36.11726 73.91599 11.14375 1.000 19.76638 N ? B ? 87 NE 1
   ATOM 4461 CZ . ARG B 116 ? 34.84998 74.29036 11.21631 1.000 27.55489 C ? B ? 87 CZ 1
   ATOM 4462 NH1 . ARG B 116 ? 34.41825 75.41296 10.63903 1.000 20.57249 N ? B ? 87 NH1 1
   ATOM 4463 NH2 . ARG B 116 ? 33.99550 73.54220 11.90704 1.000 19.36676 N ? B ? 87 NH2 1
   ATOM 4464 N A LYS B 117 ? 42.36365 76.30195 8.94480 0.428 21.96517 N ? B ? 88 N 1
   ATOM 4465 CA A LYS B 117 ? 43.23156 76.85332 7.91143 0.428 23.32262 C ? B ? 88 CA 1
   ATOM 4466 C A LYS B 117 ? 44.59791 76.17641 7.84289 0.428 22.17208 C ? B ? 88 C 1
   ATOM 4467 O A LYS B 117 ? 45.29582 76.34607 6.83786 0.428 21.24294 O ? B ? 88 O 1
   ATOM 4468 CB A LYS B 117 ? 43.44681 78.35171 8.12576 0.428 24.25721 C ? B ? 88 CB 1
   ATOM 4469 CG A LYS B 117 ? 42.27086 79.19781 7.70382 0.428 28.24481 C ? B ? 88 CG 1
   ATOM 4470 CD A LYS B 117 ? 42.55063 80.70971 7.95409 0.428 30.25942 C ? B ? 88 CD 1
   ATOM 4471 CE A LYS B 117 ? 41.36365 81.53391 7.46712 0.428 31.20820 C ? B ? 88 CE 1
   ATOM 4472 NZ A LYS B 117 ? 41.40531 83.01016 7.85558 0.428 31.94163 N ? B ? 88 NZ 1
   ATOM 4473 N B LYS B 117 ? 42.34386 76.30747 8.94273 0.572 21.91596 N ? B ? 88 N 1
   ATOM 4474 CA B LYS B 117 ? 43.33378 76.78849 7.99811 0.572 23.55418 C ? B ? 88 CA 1
   ATOM 4475 C B LYS B 117 ? 44.63295 75.99179 8.06716 0.572 20.52653 C ? B ? 88 C 1
   ATOM 4476 O B LYS B 117 ? 45.38392 76.00050 7.09108 0.572 22.10126 O ? B ? 88 O 1
   ATOM 4477 CB B LYS B 117 ? 43.63082 78.27973 8.21970 0.572 23.33532 C ? B ? 88 CB 1
   ATOM 4478 CG B LYS B 117 ? 42.51330 79.16998 7.70739 0.572 28.60551 C ? B ? 88 CG 1
   ATOM 4479 CD B LYS B 117 ? 42.73725 80.69356 8.02563 0.572 28.63090 C ? B ? 88 CD 1
   ATOM 4480 CE B LYS B 117 ? 41.51585 81.47341 7.50030 0.572 30.36746 C ? B ? 88 CE 1
   ATOM 4481 NZ B LYS B 117 ? 41.40802 82.96510 7.89844 0.572 32.28959 N ? B ? 88 NZ 1
   ATOM 4482 N A GLU B 118 ? 45.01722 75.46906 8.89572 0.428 22.85493 N ? B ? 89 N 1
   ATOM 4483 CA A GLU B 118 ? 46.27137 74.72616 8.80900 0.428 16.88783 C ? B ? 89 CA 1
   ATOM 4484 C A GLU B 118 ? 46.16749 73.58176 7.80562 0.428 16.77669 C ? B ? 89 C 1
   ATOM 4485 O A GLU B 118 ? 47.17483 73.17331 7.21987 0.428 15.72968 O ? B ? 89 O 1
   ATOM 4486 CB A GLU B 118 ? 46.65634 74.17101 10.19093 0.428 25.22712 C ? B ? 89 CB 1
   ATOM 4487 CG A GLU B 118 ? 46.41068 75.16522 11.34118 0.428 44.38227 C ? B ? 89 CG 1
   ATOM 4488 CD A GLU B 118 ? 46.74041 74.61578 12.71972 0.428 52.18335 C ? B ? 89 CD 1
   ATOM 4489 OE1 A GLU B 118 ? 47.52763 73.65201 12.80855 0.428 65.81652 O ? B ? 89 OE1 1
   ATOM 4490 OE2 A GLU B 118 ? 46.20918 75.15332 13.71897 0.428 54.45846 O ? B ? 89 OE2 1
   ATOM 4491 N B GLU B 118 ? 44.93106 75.33569 9.19650 0.572 20.71458 N ? B ? 89 N 1
   ATOM 4492 CA B GLU B 118 ? 46.09356 74.44641 9.23192 0.572 26.03562 C ? B ? 89 CA 1
   ATOM 4493 C B GLU B 118 ? 45.91823 73.21049 8.34865 0.572 24.45167 C ? B ? 89 C 1
   ATOM 4494 O B GLU B 118 ? 46.91804 72.56549 8.00926 0.572 22.22091 O ? B ? 89 O 1
   ATOM 4495 CB B GLU B 118 ? 46.38616 73.96837 10.65912 0.572 27.72634 C ? B ? 89 CB 1
   ATOM 4496 CG B GLU B 118 ? 46.50281 75.10104 11.69365 0.572 46.19338 C ? B ? 89 CG 1
   ATOM 4497 CD B GLU B 118 ? 46.67639 74.58963 13.11527 0.572 52.55425 C ? B ? 89 CD 1
   ATOM 4498 OE1 B GLU B 118 ? 47.47345 73.64891 13.30740 0.572 68.89510 O ? B ? 89 OE1 1
   ATOM 4499 OE2 B GLU B 118 ? 46.01729 75.12378 14.03938 0.572 55.73064 O ? B ? 89 OE2 1
   ATOM 4500 N A VAL B 119 ? 44.97102 73.02781 7.63932 0.428 16.96268 N ? B ? 90 N 1
   ATOM 4501 CA A VAL B 119 ? 44.75822 71.78648 6.90055 0.428 20.05109 C ? B ? 90 CA 1
   ATOM 4502 C A VAL B 119 ? 44.16083 72.05835 5.53403 0.428 18.05988 C ? B ? 90 C 1
   ATOM 4503 O A VAL B 119 ? 44.48950 71.39051 4.54109 0.428 13.27634 O ? B ? 90 O 1
   ATOM 4504 CB A VAL B 119 ? 43.83432 70.86196 7.72121 0.428 13.79761 C ? B ? 90 CB 1
   ATOM 4505 CG1 A VAL B 119 ? 43.45370 69.61010 6.90044 0.428 19.36383 C ? B ? 90 CG1 1
   ATOM 4506 CG2 A VAL B 119 ? 44.44363 70.51617 9.08492 0.428 21.50439 C ? B ? 90 CG2 1
   ATOM 4507 N B VAL B 119 ? 44.68081 72.87162 7.98552 0.572 22.41151 N ? B ? 90 N 1
   ATOM 4508 CA B VAL B 119 ? 44.37525 71.63959 7.27450 0.572 16.44177 C ? B ? 90 CA 1
   ATOM 4509 C B VAL B 119 ? 43.88659 71.91015 5.85567 0.572 20.00292 C ? B ? 90 C 1
   ATOM 4510 O B VAL B 119 ? 44.14144 71.09416 4.94881 0.572 19.15208 O ? B ? 90 O 1
   ATOM 4511 CB B VAL B 119 ? 43.33150 70.82894 8.07015 0.572 16.78109 C ? B ? 90 CB 1
   ATOM 4512 CG1 B VAL B 119 ? 43.08733 69.43907 7.40830 0.572 22.73193 C ? B ? 90 CG1 1
   ATOM 4513 CG2 B VAL B 119 ? 43.74614 70.68062 9.52808 0.572 19.29611 C ? B ? 90 CG2 1
   ATOM 4514 N A PHE B 120 ? 43.26258 73.02735 5.51240 0.428 18.79826 N ? B ? 91 N 1
   ATOM 4515 CA A PHE B 120 ? 42.49314 73.38987 4.33435 0.428 17.56667 C ? B ? 91 CA 1
   ATOM 4516 C A PHE B 120 ? 42.81818 74.81416 3.94051 0.428 18.91841 C ? B ? 91 C 1
   ATOM 4517 O A PHE B 120 ? 43.12627 75.64803 4.78471 0.428 20.24030 O ? B ? 91 O 1
   ATOM 4518 CB A PHE B 120 ? 40.98213 73.26528 4.62181 0.428 15.27916 C ? B ? 91 CB 1
   ATOM 4519 CG A PHE B 120 ? 40.54643 71.86623 4.98073 0.428 15.75096 C ? B ? 91 CG 1
   ATOM 4520 CD1 A PHE B 120 ? 40.41502 70.90588 3.98190 0.428 16.75685 C ? B ? 91 CD1 1
   ATOM 4521 CD2 A PHE B 120 ? 40.28838 71.50731 6.30593 0.428 14.09852 C ? B ? 91 CD2 1
   ATOM 4522 CE1 A PHE B 120 ? 40.02708 69.59225 4.28917 0.428 15.07323 C ? B ? 91 CE1 1
   ATOM 4523 CE2 A PHE B 120 ? 39.90289 70.21628 6.63212 0.428 17.06230 C ? B ? 91 CE2 1
   ATOM 4524 CZ A PHE B 120 ? 39.77666 69.24408 5.61728 0.428 18.30665 C ? B ? 91 CZ 1
   ATOM 4525 N B PHE B 120 ? 43.21448 73.03917 5.64453 0.572 18.14309 N ? B ? 91 N 1
   ATOM 4526 CA B PHE B 120 ? 42.52823 73.38276 4.39476 0.572 17.66318 C ? B ? 91 CA 1
   ATOM 4527 C B PHE B 120 ? 42.86088 74.80119 3.98485 0.572 18.78092 C ? B ? 91 C 1
   ATOM 4528 O B PHE B 120 ? 43.22732 75.62458 4.80942 0.572 20.25333 O ? B ? 91 O 1
   ATOM 4529 CB B PHE B 120 ? 41.00148 73.26458 4.57884 0.572 15.23699 C ? B ? 91 CB 1
   ATOM 4530 CG B PHE B 120 ? 40.54736 71.87209 4.91569 0.572 15.76722 C ? B ? 91 CG 1
   ATOM 4531 CD1 B PHE B 120 ? 40.45650 70.91820 3.90099 0.572 16.76042 C ? B ? 91 CD1 1
   ATOM 4532 CD2 B PHE B 120 ? 40.25387 71.50604 6.23337 0.572 14.10175 C ? B ? 91 CD2 1
   ATOM 4533 CE1 B PHE B 120 ? 40.06380 69.59328 4.18427 0.572 14.94499 C ? B ? 91 CE1 1
   ATOM 4534 CE2 B PHE B 120 ? 39.86104 70.22019 6.53828 0.572 17.17805 C ? B ? 91 CE2 1
   ATOM 4535 CZ B PHE B 120 ? 39.77345 69.24396 5.51141 0.572 18.26750 C ? B ? 91 CZ 1
   ATOM 4536 N A ASP B 121 ? 42.77029 75.07412 2.64624 0.428 15.14247 N ? B ? 92 N 1
   ATOM 4537 CA A ASP B 121 ? 42.66437 76.42889 2.16259 0.428 21.69537 C ? B ? 92 CA 1
   ATOM 4538 C A ASP B 121 ? 41.20350 76.90051 2.27491 0.428 18.82542 C ? B ? 92 C 1
   ATOM 4539 O A ASP B 121 ? 40.26666 76.09723 2.34167 0.428 16.66850 O ? B ? 92 O 1
   ATOM 4540 CB A ASP B 121 ? 43.20344 76.49678 0.72370 0.428 15.57404 C ? B ? 92 CB 1
   ATOM 4541 CG A ASP B 121 ? 44.74510 76.62355 0.66858 0.428 23.43644 C ? B ? 92 CG 1
   ATOM 4542 OD1 A ASP B 121 ? 45.44035 76.50760 1.71540 0.428 26.72575 O ? B ? 92 OD1 1
   ATOM 4543 OD2 A ASP B 121 ? 45.25347 76.82943 -0.44151 0.428 26.57182 O ? B ? 92 OD2 1
   ATOM 4544 N B ASP B 121 ? 42.70860 75.09189 2.70273 0.572 15.01322 N ? B ? 92 N 1
   ATOM 4545 CA B ASP B 121 ? 42.67743 76.46457 2.24780 0.572 21.70815 C ? B ? 92 CA 1
   ATOM 4546 C B ASP B 121 ? 41.23247 76.93686 2.11938 0.572 19.26752 C ? B ? 92 C 1
   ATOM 4547 O B ASP B 121 ? 40.33389 76.16665 1.80255 0.572 17.88944 O ? B ? 92 O 1
   ATOM 4548 CB B ASP B 121 ? 43.41458 76.61780 0.91902 0.572 19.36890 C ? B ? 92 CB 1
   ATOM 4549 CG B ASP B 121 ? 44.94232 76.58346 1.09961 0.572 23.80715 C ? B ? 92 CG 1
   ATOM 4550 OD1 B ASP B 121 ? 45.48274 76.79610 2.23664 0.572 22.38914 O ? B ? 92 OD1 1
   ATOM 4551 OD2 B ASP B 121 ? 45.56874 76.29420 0.09059 0.572 20.68475 O ? B ? 92 OD2 1
   ATOM 4552 N . PHE B 122 ? 41.01595 78.23298 2.36618 1.000 20.04962 N ? B ? 93 N 1
   ATOM 4553 CA . PHE B 122 ? 39.67144 78.81692 2.33011 1.000 19.49579 C ? B ? 93 CA 1
   ATOM 4554 C . PHE B 122 ? 39.58562 79.96135 1.32792 1.000 21.42654 C ? B ? 93 C 1
   ATOM 4555 O . PHE B 122 ? 40.56064 80.66808 1.08967 1.000 19.79290 O ? B ? 93 O 1
   ATOM 4556 CB . PHE B 122 ? 39.28193 79.34971 3.70556 1.000 16.77777 C ? B ? 93 CB 1
   ATOM 4557 CG . PHE B 122 ? 38.86771 78.29585 4.64938 1.000 17.24492 C ? B ? 93 CG 1
   ATOM 4558 CD1 . PHE B 122 ? 37.51664 77.89389 4.69187 1.000 14.50340 C ? B ? 93 CD1 1
   ATOM 4559 CD2 . PHE B 122 ? 39.76890 77.68816 5.46502 1.000 24.10748 C ? B ? 93 CD2 1
   ATOM 4560 CE1 . PHE B 122 ? 37.06505 76.92836 5.58613 1.000 17.07446 C ? B ? 93 CE1 1
   ATOM 4561 CE2 . PHE B 122 ? 39.36518 76.67017 6.36233 1.000 23.16041 C ? B ? 93 CE2 1
   ATOM 4562 CZ . PHE B 122 ? 38.01710 76.25497 6.40732 1.000 20.96941 C ? B ? 93 CZ 1
   ATOM 4563 N . SER B 123 ? 38.42641 80.10775 0.68671 1.000 16.82517 N ? B ? 94 N 1
   ATOM 4564 CA . SER B 123 ? 38.16539 81.29362 -0.08403 1.000 16.02175 C ? B ? 94 CA 1
   ATOM 4565 C . SER B 123 ? 38.18646 82.49619 0.86623 1.000 17.81811 C ? B ? 94 C 1
   ATOM 4566 O . SER B 123 ? 38.13884 82.34977 2.08316 1.000 15.34648 O ? B ? 94 O 1
   ATOM 4567 CB . SER B 123 ? 36.77283 81.18874 -0.75073 1.000 14.07045 C ? B ? 94 CB 1
   ATOM 4568 OG . SER B 123 ? 35.74748 81.24996 0.21352 1.000 15.32645 O ? B ? 94 OG 1
   ATOM 4569 N . ILE B 124 ? 38.10169 83.67659 0.26560 1.000 16.33194 N ? B ? 95 N 1
   ATOM 4570 CA . ILE B 124 ? 37.66493 84.84522 1.05882 1.000 21.52815 C ? B ? 95 CA 1
   ATOM 4571 C . ILE B 124 ? 36.28508 84.56042 1.65336 1.000 21.90634 C ? B ? 95 C 1
   ATOM 4572 O . ILE B 124 ? 35.47249 83.83172 1.06532 1.000 18.17449 O ? B ? 95 O 1
   ATOM 4573 CB . ILE B 124 ? 37.63347 86.10934 0.20124 1.000 18.59825 C ? B ? 95 CB 1
   ATOM 4574 CG1 . ILE B 124 ? 36.77347 85.95799 -1.05434 1.000 20.69514 C ? B ? 95 CG1 1
   ATOM 4575 CG2 . ILE B 124 ? 39.07457 86.48234 -0.32723 1.000 17.97867 C ? B ? 95 CG2 1
   ATOM 4576 CD1 . ILE B 124 ? 36.51158 87.34564 -1.83837 1.000 23.24857 C ? B ? 95 CD1 1
   ATOM 4577 N . PRO B 125 ? 35.91330 85.22573 2.72523 1.000 19.51006 N ? B ? 96 N 1
   ATOM 4578 CA . PRO B 125 ? 34.59316 85.00066 3.28444 1.000 17.45055 C ? B ? 96 CA 1
   ATOM 4579 C . PRO B 125 ? 33.51802 85.43656 2.30355 1.000 16.16971 C ? B ? 96 C 1
   ATOM 4580 O . PRO B 125 ? 33.68490 86.42061 1.58449 1.000 18.84272 O ? B ? 96 O 1
   ATOM 4581 CB . PRO B 125 ? 34.57997 85.86657 4.55162 1.000 24.41174 C ? B ? 96 CB 1
   ATOM 4582 CG . PRO B 125 ? 36.02698 86.23708 4.82190 1.000 33.48115 C ? B ? 96 CG 1
   ATOM 4583 CD . PRO B 125 ? 36.73624 86.19047 3.50476 1.000 29.12945 C ? B ? 96 CD 1
   ATOM 4584 N A TYR B 126 ? 32.38717 84.70777 2.28811 0.918 16.76758 N ? B ? 97 N 1
   ATOM 4585 CA A TYR B 126 ? 31.24937 85.14844 1.49372 0.918 18.16823 C ? B ? 97 CA 1
   ATOM 4586 C A TYR B 126 ? 30.11888 85.70507 2.34863 0.918 16.98877 C ? B ? 97 C 1
   ATOM 4587 O A TYR B 126 ? 29.26923 86.41349 1.80448 0.918 17.21312 O ? B ? 97 O 1
   ATOM 4588 CB A TYR B 126 ? 30.67189 84.03358 0.60596 0.918 15.27417 C ? B ? 97 CB 1
   ATOM 4589 CG A TYR B 126 ? 30.27264 82.76794 1.34062 0.918 15.77553 C ? B ? 97 CG 1
   ATOM 4590 CD1 A TYR B 126 ? 29.00311 82.61906 1.87058 0.918 15.52003 C ? B ? 97 CD1 1
   ATOM 4591 CD2 A TYR B 126 ? 31.21435 81.68335 1.50666 0.918 14.74965 C ? B ? 97 CD2 1
   ATOM 4592 CE1 A TYR B 126 ? 28.60413 81.42612 2.56229 0.918 16.86268 C ? B ? 97 CE1 1
   ATOM 4593 CE2 A TYR B 126 ? 30.82297 80.52332 2.15212 0.918 12.93086 C ? B ? 97 CE2 1
   ATOM 4594 CZ A TYR B 126 ? 29.53195 80.39931 2.69486 0.918 17.49958 C ? B ? 97 CZ 1
   ATOM 4595 OH A TYR B 126 ? 29.11999 79.23437 3.32350 0.918 13.95512 O ? B ? 97 OH 1
   ATOM 4596 N B TYR B 126 ? 32.40437 84.69957 2.28237 0.082 16.90612 N ? B ? 97 N 1
   ATOM 4597 CA B TYR B 126 ? 31.24788 85.10869 1.49877 0.082 18.18660 C ? B ? 97 CA 1
   ATOM 4598 C B TYR B 126 ? 30.12084 85.68061 2.34295 0.082 17.06328 C ? B ? 97 C 1
   ATOM 4599 O B TYR B 126 ? 29.25320 86.36780 1.79616 0.082 17.18655 O ? B ? 97 O 1
   ATOM 4600 CB B TYR B 126 ? 30.70246 83.93604 0.66835 0.082 15.50355 C ? B ? 97 CB 1
   ATOM 4601 CG B TYR B 126 ? 30.27543 82.72785 1.47700 0.082 15.84424 C ? B ? 97 CG 1
   ATOM 4602 CD1 B TYR B 126 ? 28.99988 82.64224 2.02381 0.082 15.65333 C ? B ? 97 CD1 1
   ATOM 4603 CD2 B TYR B 126 ? 31.14657 81.66015 1.67799 0.082 14.85040 C ? B ? 97 CD2 1
   ATOM 4604 CE1 B TYR B 126 ? 28.60556 81.53213 2.75942 0.082 16.01717 C ? B ? 97 CE1 1
   ATOM 4605 CE2 B TYR B 126 ? 30.75940 80.55179 2.40421 0.082 13.80742 C ? B ? 97 CE2 1
   ATOM 4606 CZ B TYR B 126 ? 29.49247 80.49252 2.94438 0.082 16.13679 C ? B ? 97 CZ 1
   ATOM 4607 OH B TYR B 126 ? 29.11428 79.38659 3.66967 0.082 15.57523 O ? B ? 97 OH 1
   ATOM 4608 N . TYR B 127 ? 30.11513 85.41864 3.64747 1.000 15.23364 N ? B ? 98 N 1
   ATOM 4609 CA . TYR B 127 ? 29.06006 85.92529 4.53310 1.000 15.68983 C ? B ? 98 CA 1
   ATOM 4610 C . TYR B 127 ? 29.52595 85.81656 5.97263 1.000 20.15207 C ? B ? 98 C 1
   ATOM 4611 O . TYR B 127 ? 30.25752 84.89752 6.34319 1.000 19.81191 O ? B ? 98 O 1
   ATOM 4612 CB . TYR B 127 ? 27.78272 85.10634 4.33952 1.000 16.00057 C ? B ? 98 CB 1
   ATOM 4613 CG . TYR B 127 ? 26.59297 85.73659 5.01678 1.000 16.04231 C ? B ? 98 CG 1
   ATOM 4614 CD1 . TYR B 127 ? 26.02950 86.92328 4.53205 1.000 17.20404 C ? B ? 98 CD1 1
   ATOM 4615 CD2 . TYR B 127 ? 26.00979 85.10850 6.13397 1.000 23.68884 C ? B ? 98 CD2 1
   ATOM 4616 CE1 . TYR B 127 ? 24.85681 87.46626 5.19451 1.000 18.97330 C ? B ? 98 CE1 1
   ATOM 4617 CE2 . TYR B 127 ? 24.89726 85.61459 6.73991 1.000 18.70372 C ? B ? 98 CE2 1
   ATOM 4618 CZ . TYR B 127 ? 24.34186 86.79418 6.29926 1.000 25.80993 C ? B ? 98 CZ 1
   ATOM 4619 OH . TYR B 127 ? 23.23167 87.18225 7.04043 1.000 26.85133 O ? B ? 98 OH 1
   ATOM 4620 N A GLU B 128 ? 29.08665 86.75895 6.79529 0.370 20.30724 N ? B ? 99 N 1
   ATOM 4621 CA A GLU B 128 ? 29.50270 86.78754 8.18862 0.370 21.81645 C ? B ? 99 CA 1
   ATOM 4622 C A GLU B 128 ? 28.27585 87.03299 9.04916 0.370 19.65770 C ? B ? 99 C 1
   ATOM 4623 O A GLU B 128 ? 27.49942 87.95003 8.77442 0.370 19.89472 O ? B ? 99 O 1
   ATOM 4624 CB A GLU B 128 ? 30.54578 87.88261 8.41316 0.370 24.22510 C ? B ? 99 CB 1
   ATOM 4625 CG A GLU B 128 ? 30.73505 88.27102 9.85981 0.370 33.81212 C ? B ? 99 CG 1
   ATOM 4626 CD A GLU B 128 ? 31.69433 89.45362 10.01966 0.370 54.58646 C ? B ? 99 CD 1
   ATOM 4627 OE1 A GLU B 128 ? 32.34481 89.83541 9.02010 0.370 31.53202 O ? B ? 99 OE1 1
   ATOM 4628 OE2 A GLU B 128 ? 31.78740 90.00066 11.14487 0.370 58.77146 O ? B ? 99 OE2 1
   ATOM 4629 N B GLU B 128 ? 29.07139 86.76704 6.79351 0.630 20.37707 N ? B ? 99 N 1
   ATOM 4630 CA B GLU B 128 ? 29.45047 86.82879 8.19792 0.630 22.02917 C ? B ? 99 CA 1
   ATOM 4631 C B GLU B 128 ? 28.17674 86.93624 9.03142 0.630 19.61733 C ? B ? 99 C 1
   ATOM 4632 O B GLU B 128 ? 27.19400 87.55475 8.60807 0.630 19.13307 O ? B ? 99 O 1
   ATOM 4633 CB B GLU B 128 ? 30.37166 88.05511 8.45816 0.630 23.64409 C ? B ? 99 CB 1
   ATOM 4634 CG B GLU B 128 ? 30.58124 88.37294 9.95052 0.630 34.26347 C ? B ? 99 CG 1
   ATOM 4635 CD B GLU B 128 ? 31.32890 89.71444 10.21541 0.630 60.01825 C ? B ? 99 CD 1
   ATOM 4636 OE1 B GLU B 128 ? 31.02473 90.75864 9.58503 0.630 33.75596 O ? B ? 99 OE1 1
   ATOM 4637 OE2 B GLU B 128 ? 32.23213 89.72524 11.07930 0.630 70.37820 O ? B ? 99 OE2 1
   ATOM 4638 N A ASN B 129 ? 28.10082 86.22829 10.08794 0.370 20.26024 N ? B ? 100 N 1
   ATOM 4639 CA A ASN B 129 ? 26.93584 86.37724 10.94155 0.370 19.78832 C ? B ? 100 CA 1
   ATOM 4640 C A ASN B 129 ? 27.33368 86.15558 12.38867 0.370 26.56417 C ? B ? 100 C 1
   ATOM 4641 O A ASN B 129 ? 28.48298 85.83259 12.69738 0.370 24.37859 O ? B ? 100 O 1
   ATOM 4642 CB A ASN B 129 ? 25.81331 85.42395 10.52859 0.370 18.84682 C ? B ? 100 CB 1
   ATOM 4643 CG A ASN B 129 ? 26.29734 83.97140 10.37454 0.370 28.05114 C ? B ? 100 CG 1
   ATOM 4644 OD1 A ASN B 129 ? 26.31039 83.44084 9.26290 0.370 17.45771 O ? B ? 100 OD1 1
   ATOM 4645 ND2 A ASN B 129 ? 26.69299 83.33832 11.48538 0.370 21.05148 N ? B ? 100 ND2 1
   ATOM 4646 N B ASN B 129 ? 28.18418 86.34888 10.22399 0.630 19.97206 N ? B ? 100 N 1
   ATOM 4647 CA B ASN B 129 ? 26.97489 86.42422 11.03390 0.630 19.48922 C ? B ? 100 CA 1
   ATOM 4648 C B ASN B 129 ? 27.30578 86.10849 12.47652 0.630 26.75077 C ? B ? 100 C 1
   ATOM 4649 O B ASN B 129 ? 28.40593 85.66195 12.80276 0.630 24.60041 O ? B ? 100 O 1
   ATOM 4650 CB B ASN B 129 ? 25.88488 85.47926 10.52810 0.630 18.61291 C ? B ? 100 CB 1
   ATOM 4651 CG B ASN B 129 ? 26.36735 84.02113 10.47605 0.630 28.34045 C ? B ? 100 CG 1
   ATOM 4652 OD1 B ASN B 129 ? 26.84054 83.58353 9.43821 0.630 22.32523 O ? B ? 100 OD1 1
   ATOM 4653 ND2 B ASN B 129 ? 26.26435 83.29303 11.59388 0.630 18.72121 N ? B ? 100 ND2 1
   ATOM 4654 N A LYS B 130 ? 26.36056 86.37361 13.27425 0.370 28.47228 N ? B ? 101 N 1
   ATOM 4655 CA A LYS B 130 ? 26.51183 86.21424 14.71222 0.370 22.28128 C ? B ? 101 CA 1
   ATOM 4656 C A LYS B 130 ? 26.34318 84.74083 15.08258 0.370 23.99084 C ? B ? 101 C 1
   ATOM 4657 O A LYS B 130 ? 25.99867 83.90421 14.25017 0.370 21.25070 O ? B ? 101 O 1
   ATOM 4658 CB A LYS B 130 ? 25.47559 87.07778 15.45060 0.370 25.16602 C ? B ? 101 CB 1
   ATOM 4659 CG A LYS B 130 ? 25.46777 88.58290 15.07490 0.370 32.08078 C ? B ? 101 CG 1
   ATOM 4660 CD A LYS B 130 ? 24.08010 89.18764 15.25508 0.370 41.45258 C ? B ? 101 CD 1
   ATOM 4661 CE A LYS B 130 ? 24.08884 90.68240 15.05689 0.370 47.28832 C ? B ? 101 CE 1
   ATOM 4662 NZ A LYS B 130 ? 22.71251 91.17278 14.60140 0.370 53.69615 N ? B ? 101 NZ 1
   ATOM 4663 N B LYS B 130 ? 26.32976 86.38599 13.33676 0.630 28.44199 N ? B ? 101 N 1
   ATOM 4664 CA B LYS B 130 ? 26.40187 86.13647 14.76451 0.630 22.32918 C ? B ? 101 CA 1
   ATOM 4665 C B LYS B 130 ? 25.96603 84.70822 15.07128 0.630 23.39409 C ? B ? 101 C 1
   ATOM 4666 O B LYS B 130 ? 25.32726 84.01903 14.26820 0.630 22.20951 O ? B ? 101 O 1
   ATOM 4667 CB B LYS B 130 ? 25.48691 87.10544 15.54131 0.630 24.86090 C ? B ? 101 CB 1
   ATOM 4668 CG B LYS B 130 ? 25.87238 88.59971 15.47149 0.630 27.86559 C ? B ? 101 CG 1
   ATOM 4669 CD B LYS B 130 ? 24.73395 89.44269 16.12148 0.630 34.23192 C ? B ? 101 CD 1
   ATOM 4670 CE B LYS B 130 ? 25.03675 90.94583 16.07402 0.630 49.76971 C ? B ? 101 CE 1
   ATOM 4671 NZ B LYS B 130 ? 26.36462 91.22706 16.67152 0.630 53.61613 N ? B ? 101 NZ 1
   ATOM 4672 N A ILE B 131 ? 26.55928 84.42783 16.36404 0.370 22.76083 N ? B ? 102 N 1
   ATOM 4673 CA A ILE B 131 ? 26.33515 83.10272 16.94256 0.370 27.19444 C ? B ? 102 CA 1
   ATOM 4674 C A ILE B 131 ? 25.49725 83.28792 18.19885 0.370 26.58606 C ? B ? 102 C 1
   ATOM 4675 O A ILE B 131 ? 25.81833 84.14106 19.03714 0.370 23.35030 O ? B ? 102 O 1
   ATOM 4676 CB A ILE B 131 ? 27.65906 82.38827 17.26727 0.370 25.56365 C ? B ? 102 CB 1
   ATOM 4677 CG1 A ILE B 131 ? 28.48997 82.28885 15.98020 0.370 26.59332 C ? B ? 102 CG1 1
   ATOM 4678 CG2 A ILE B 131 ? 27.37487 80.98990 17.86194 0.370 24.41512 C ? B ? 102 CG2 1
   ATOM 4679 CD1 A ILE B 131 ? 29.90939 81.85536 16.15931 0.370 37.22067 C ? B ? 102 CD1 1
   ATOM 4680 N B ILE B 131 ? 26.25514 84.30241 16.30339 0.630 25.07011 N ? B ? 102 N 1
   ATOM 4681 CA B ILE B 131 ? 25.89393 82.99173 16.81518 0.630 29.59114 C ? B ? 102 CA 1
   ATOM 4682 C B ILE B 131 ? 24.96307 83.19245 17.99609 0.630 24.61305 C ? B ? 102 C 1
   ATOM 4683 O B ILE B 131 ? 25.18686 84.07374 18.83820 0.630 31.82770 O ? B ? 102 O 1
   ATOM 4684 CB B ILE B 131 ? 27.13223 82.18582 17.20496 0.630 30.01261 C ? B ? 102 CB 1
   ATOM 4685 CG1 B ILE B 131 ? 28.06556 82.12816 15.97030 0.630 30.86052 C ? B ? 102 CG1 1
   ATOM 4686 CG2 B ILE B 131 ? 26.68261 80.79671 17.66535 0.630 20.76814 C ? B ? 102 CG2 1
   ATOM 4687 CD1 B ILE B 131 ? 29.51766 82.07920 16.26154 0.630 34.67095 C ? B ? 102 CD1 1
   ATOM 4688 N A SER B 132 ? 24.41642 82.51794 18.31545 0.370 21.80218 N ? B ? 103 N 1
   ATOM 4689 CA A SER B 132 ? 23.40450 82.80452 19.32276 0.370 21.89876 C ? B ? 103 CA 1
   ATOM 4690 C A SER B 132 ? 22.71334 81.51813 19.75931 0.370 38.55562 C ? B ? 103 C 1
   ATOM 4691 O A SER B 132 ? 22.74874 80.50031 19.05315 0.370 31.11421 O ? B ? 103 O 1
   ATOM 4692 CB A SER B 132 ? 22.37700 83.79837 18.77888 0.370 27.12000 C ? B ? 103 CB 1
   ATOM 4693 OG A SER B 132 ? 23.03880 84.84422 18.10343 0.370 23.14118 O ? B ? 103 OG 1
   ATOM 4694 N B SER B 132 ? 23.90067 82.41773 18.01801 0.630 21.65543 N ? B ? 103 N 1
   ATOM 4695 CA B SER B 132 ? 22.77226 82.68879 18.87822 0.630 33.02162 C ? B ? 103 CA 1
   ATOM 4696 C B SER B 132 ? 22.42648 81.41732 19.61818 0.630 45.95068 C ? B ? 103 C 1
   ATOM 4697 O B SER B 132 ? 22.91435 80.32859 19.27232 0.630 33.15613 O ? B ? 103 O 1
   ATOM 4698 CB B SER B 132 ? 21.56767 83.16849 18.07112 0.630 32.20723 C ? B ? 103 CB 1
   ATOM 4699 OG B SER B 132 ? 21.85633 84.43107 17.47407 0.630 31.15387 O ? B ? 103 OG 1
   ATOM 4700 N A PHE B 133 ? 22.06181 81.58692 20.93403 0.370 26.53940 N ? B ? 104 N 1
   ATOM 4701 CA A PHE B 133 ? 21.26627 80.48352 21.47382 0.370 33.32166 C ? B ? 104 CA 1
   ATOM 4702 C A PHE B 133 ? 19.80288 80.61199 21.05402 0.370 33.86061 C ? B ? 104 C 1
   ATOM 4703 O A PHE B 133 ? 19.20125 81.67984 21.20850 0.370 31.38270 O ? B ? 104 O 1
   ATOM 4704 CB A PHE B 133 ? 21.34276 80.47244 23.00198 0.370 26.58089 C ? B ? 104 CB 1
   ATOM 4705 CG A PHE B 133 ? 22.74203 80.39895 23.54080 0.370 23.91327 C ? B ? 104 CG 1
   ATOM 4706 CD1 A PHE B 133 ? 23.46479 81.54833 23.79838 0.370 28.99427 C ? B ? 104 CD1 1
   ATOM 4707 CD2 A PHE B 133 ? 23.32875 79.17134 23.78674 0.370 21.55978 C ? B ? 104 CD2 1
   ATOM 4708 CE1 A PHE B 133 ? 24.75332 81.48383 24.30138 0.370 25.11236 C ? B ? 104 CE1 1
   ATOM 4709 CE2 A PHE B 133 ? 24.61102 79.09064 24.27160 0.370 24.81235 C ? B ? 104 CE2 1
   ATOM 4710 CZ A PHE B 133 ? 25.33360 80.24594 24.53377 0.370 36.54175 C ? B ? 104 CZ 1
   ATOM 4711 N B PHE B 133 ? 21.58815 81.57196 20.65284 0.630 33.69140 N ? B ? 104 N 1
   ATOM 4712 CA B PHE B 133 ? 20.93002 80.44445 21.30600 0.630 36.66120 C ? B ? 104 CA 1
   ATOM 4713 C B PHE B 133 ? 19.47191 80.46322 20.88186 0.630 30.67772 C ? B ? 104 C 1
   ATOM 4714 O B PHE B 133 ? 18.77452 81.47441 21.04354 0.630 34.52679 O ? B ? 104 O 1
   ATOM 4715 CB B PHE B 133 ? 21.02608 80.51892 22.83180 0.630 25.84305 C ? B ? 104 CB 1
   ATOM 4716 CG B PHE B 133 ? 22.37429 80.17853 23.36797 0.630 33.98564 C ? B ? 104 CG 1
   ATOM 4717 CD1 B PHE B 133 ? 22.74768 78.84905 23.55181 0.630 22.53036 C ? B ? 104 CD1 1
   ATOM 4718 CD2 B PHE B 133 ? 23.27181 81.17220 23.66245 0.630 22.05079 C ? B ? 104 CD2 1
   ATOM 4719 CE1 B PHE B 133 ? 23.98337 78.55316 24.03582 0.630 30.41006 C ? B ? 104 CE1 1
   ATOM 4720 CE2 B PHE B 133 ? 24.50753 80.88742 24.16654 0.630 33.45151 C ? B ? 104 CE2 1
   ATOM 4721 CZ B PHE B 133 ? 24.87593 79.55954 24.34627 0.630 28.56679 C ? B ? 104 CZ 1
   ATOM 4722 N A LEU B 134 ? 19.21805 79.52004 20.57117 0.370 25.49548 N ? B ? 105 N 1
   ATOM 4723 CA A LEU B 134 ? 17.78358 79.46899 20.29627 0.370 34.05487 C ? B ? 105 CA 1
   ATOM 4724 C A LEU B 134 ? 17.07999 78.77337 21.46072 0.370 49.44349 C ? B ? 105 C 1
   ATOM 4725 O A LEU B 134 ? 17.36947 77.61127 21.76438 0.370 35.00649 O ? B ? 105 O 1
   ATOM 4726 CB A LEU B 134 ? 17.49661 78.74771 18.98197 0.370 31.54814 C ? B ? 105 CB 1
   ATOM 4727 CG A LEU B 134 ? 16.08219 78.28630 18.62073 0.370 32.15028 C ? B ? 105 CG 1
   ATOM 4728 CD1 A LEU B 134 ? 15.29580 79.37649 17.89702 0.370 39.36567 C ? B ? 105 CD1 1
   ATOM 4729 CD2 A LEU B 134 ? 16.14707 77.01056 17.76835 0.370 35.06849 C ? B ? 105 CD2 1
   ATOM 4730 N B LEU B 134 ? 19.01619 79.36625 20.32894 0.630 28.87903 N ? B ? 105 N 1
   ATOM 4731 CA B LEU B 134 ? 17.59210 79.19206 20.12287 0.630 31.84858 C ? B ? 105 CA 1
   ATOM 4732 C B LEU B 134 ? 17.01505 78.65929 21.42783 0.630 50.54602 C ? B ? 105 C 1
   ATOM 4733 O B LEU B 134 ? 17.51072 77.66144 21.95933 0.630 32.37793 O ? B ? 105 O 1
   ATOM 4734 CB B LEU B 134 ? 17.33490 78.23242 18.97935 0.630 35.07882 C ? B ? 105 CB 1
   ATOM 4735 CG B LEU B 134 ? 15.91140 77.98106 18.48300 0.630 34.04112 C ? B ? 105 CG 1
   ATOM 4736 CD1 B LEU B 134 ? 15.31022 79.17855 17.73502 0.630 38.92845 C ? B ? 105 CD1 1
   ATOM 4737 CD2 B LEU B 134 ? 15.91606 76.74726 17.58255 0.630 35.68329 C ? B ? 105 CD2 1
   ATOM 4738 N A VAL B 135 ? 16.15580 79.48230 22.10739 0.370 41.67028 N ? B ? 106 N 1
   ATOM 4739 CA A VAL B 135 ? 15.47647 78.95368 23.28769 0.370 44.98643 C ? B ? 106 CA 1
   ATOM 4740 C A VAL B 135 ? 13.97267 79.00515 23.07832 0.370 38.73707 C ? B ? 106 C 1
   ATOM 4741 O A VAL B 135 ? 13.50424 79.36524 21.99694 0.370 47.45148 O ? B ? 106 O 1
   ATOM 4742 CB A VAL B 135 ? 15.87735 79.73185 24.54906 0.370 38.69305 C ? B ? 106 CB 1
   ATOM 4743 CG1 A VAL B 135 ? 17.35418 79.53971 24.83486 0.370 37.80679 C ? B ? 106 CG1 1
   ATOM 4744 CG2 A VAL B 135 ? 15.53626 81.20497 24.38558 0.370 46.31661 C ? B ? 106 CG2 1
   ATOM 4745 N B VAL B 135 ? 16.01345 79.34829 21.97204 0.630 42.26871 N ? B ? 106 N 1
   ATOM 4746 CA B VAL B 135 ? 15.40084 78.97427 23.24072 0.630 45.10296 C ? B ? 106 CA 1
   ATOM 4747 C B VAL B 135 ? 13.89749 78.90421 23.03652 0.630 38.75092 C ? B ? 106 C 1
   ATOM 4748 O B VAL B 135 ? 13.39503 79.14377 21.94464 0.630 47.37491 O ? B ? 106 O 1
   ATOM 4749 CB B VAL B 135 ? 15.74849 79.95119 24.38003 0.630 35.66252 C ? B ? 106 CB 1
   ATOM 4750 CG1 B VAL B 135 ? 17.23206 79.93438 24.66976 0.630 40.00810 C ? B ? 106 CG1 1
   ATOM 4751 CG2 B VAL B 135 ? 15.27345 81.34972 24.04566 0.630 46.48038 C ? B ? 106 CG2 1
   ATOM 4752 N A HIS B 136 ? 13.20813 78.61378 24.09766 0.370 56.86988 N ? B ? 107 N 1
   ATOM 4753 CA A HIS B 136 ? 11.75834 78.76237 24.04767 0.370 48.24226 C ? B ? 107 CA 1
   ATOM 4754 C A HIS B 136 ? 11.37967 80.22804 24.22066 0.370 48.49998 C ? B ? 107 C 1
   ATOM 4755 O A HIS B 136 ? 12.04223 80.98080 24.94242 0.370 54.92109 O ? B ? 107 O 1
   ATOM 4756 CB A HIS B 136 ? 11.08533 77.92353 25.13678 0.370 52.25027 C ? B ? 107 CB 1
   ATOM 4757 CG A HIS B 136 ? 11.11854 76.44860 24.88156 0.370 48.13482 C ? B ? 107 CG 1
   ATOM 4758 ND1 A HIS B 136 ? 10.14775 75.79610 24.14987 0.370 42.09605 N ? B ? 107 ND1 1
   ATOM 4759 CD2 A HIS B 136 ? 11.99950 75.49806 25.27061 0.370 41.13102 C ? B ? 107 CD2 1
   ATOM 4760 CE1 A HIS B 136 ? 10.43260 74.50664 24.09674 0.370 43.30991 C ? B ? 107 CE1 1
   ATOM 4761 NE2 A HIS B 136 ? 11.54659 74.29793 24.77713 0.370 48.25958 N ? B ? 107 NE2 1
   ATOM 4762 N B HIS B 136 ? 13.18314 78.52301 24.09335 0.630 57.34382 N ? B ? 107 N 1
   ATOM 4763 CA B HIS B 136 ? 11.72695 78.58687 24.07672 0.630 47.82022 C ? B ? 107 CA 1
   ATOM 4764 C B HIS B 136 ? 11.28906 80.03442 24.25323 0.630 46.70226 C ? B ? 107 C 1
   ATOM 4765 O B HIS B 136 ? 11.90526 80.78916 25.01458 0.630 53.26036 O ? B ? 107 O 1
   ATOM 4766 CB B HIS B 136 ? 11.13334 77.70845 25.18304 0.630 51.75143 C ? B ? 107 CB 1
   ATOM 4767 CG B HIS B 136 ? 10.97371 76.26782 24.79869 0.630 47.23507 C ? B ? 107 CG 1
   ATOM 4768 ND1 B HIS B 136 ? 9.92496 75.81762 24.02216 0.630 40.97497 N ? B ? 107 ND1 1
   ATOM 4769 CD2 B HIS B 136 ? 11.72441 75.17718 25.08800 0.630 43.62278 C ? B ? 107 CD2 1
   ATOM 4770 CE1 B HIS B 136 ? 10.04008 74.51227 23.84543 0.630 41.58910 C ? B ? 107 CE1 1
   ATOM 4771 NE2 B HIS B 136 ? 11.11309 74.09577 24.49537 0.630 49.16564 N ? B ? 107 NE2 1
   ATOM 4772 N A LYS B 137 ? 10.30172 80.63460 23.54382 0.370 46.33759 N ? B ? 108 N 1
   ATOM 4773 CA A LYS B 137 ? 9.88159 82.03214 23.61313 0.370 58.89548 C ? B ? 108 CA 1
   ATOM 4774 C A LYS B 137 ? 9.55250 82.43743 25.04535 0.370 60.80998 C ? B ? 108 C 1
   ATOM 4775 O A LYS B 137 ? 9.85853 83.55753 25.47003 0.370 63.52686 O ? B ? 108 O 1
   ATOM 4776 CB A LYS B 137 ? 8.68361 82.26978 22.69168 0.370 60.56539 C ? B ? 108 CB 1
   ATOM 4777 CG A LYS B 137 ? 8.26673 83.73565 22.58395 0.370 67.18038 C ? B ? 108 CG 1
   ATOM 4778 CD A LYS B 137 ? 7.36911 83.97989 21.37607 0.370 62.91319 C ? B ? 108 CD 1
   ATOM 4779 CE A LYS B 137 ? 6.04360 83.24580 21.50549 0.370 73.66759 C ? B ? 108 CE 1
   ATOM 4780 NZ A LYS B 137 ? 5.15056 83.49520 20.33720 0.370 77.62417 N ? B ? 108 NZ 1
   ATOM 4781 N B LYS B 137 ? 10.23572 80.42327 23.52505 0.630 43.36375 N ? B ? 108 N 1
   ATOM 4782 CA B LYS B 137 ? 9.74626 81.80195 23.57767 0.630 59.99038 C ? B ? 108 CA 1
   ATOM 4783 C B LYS B 137 ? 9.56189 82.26976 25.01845 0.630 60.61676 C ? B ? 108 C 1
   ATOM 4784 O B LYS B 137 ? 10.07764 83.31926 25.41683 0.630 60.11903 O ? B ? 108 O 1
   ATOM 4785 CB B LYS B 137 ? 8.43337 81.92099 22.79567 0.630 60.14099 C ? B ? 108 CB 1
   ATOM 4786 CG B LYS B 137 ? 7.73827 83.27908 22.90662 0.630 65.07899 C ? B ? 108 CG 1
   ATOM 4787 CD B LYS B 137 ? 7.94214 84.13504 21.65311 0.630 64.37838 C ? B ? 108 CD 1
   ATOM 4788 CE B LYS B 137 ? 7.09660 83.63462 20.48788 0.630 63.50995 C ? B ? 108 CE 1
   ATOM 4789 NZ B LYS B 137 ? 7.46207 84.25419 19.18021 0.630 57.64129 N ? B ? 108 NZ 1
   ATOM 4790 N A ALA B 138 ? 8.95119 81.53172 25.81473 0.370 57.39714 N ? B ? 109 N 1
   ATOM 4791 CA A ALA B 138 ? 8.65992 81.84496 27.20587 0.370 64.60149 C ? B ? 109 CA 1
   ATOM 4792 C A ALA B 138 ? 9.92388 81.99436 28.04365 0.370 76.65147 C ? B ? 109 C 1
   ATOM 4793 O A ALA B 138 ? 9.89195 82.67814 29.07230 0.370 82.36948 O ? B ? 109 O 1
   ATOM 4794 CB A ALA B 138 ? 7.75435 80.77189 27.80424 0.370 54.77611 C ? B ? 109 CB 1
   ATOM 4795 N B ALA B 138 ? 8.85925 81.47984 25.82778 0.630 57.10977 N ? B ? 109 N 1
   ATOM 4796 CA B ALA B 138 ? 8.63096 81.88855 27.20866 0.630 64.52222 C ? B ? 109 CA 1
   ATOM 4797 C B ALA B 138 ? 9.93885 82.14267 27.95207 0.630 77.96811 C ? B ? 109 C 1
   ATOM 4798 O B ALA B 138 ? 10.00244 83.03383 28.80787 0.630 82.02144 O ? B ? 109 O 1
   ATOM 4799 CB B ALA B 138 ? 7.80091 80.83447 27.93198 0.630 53.92980 C ? B ? 109 CB 1
   ATOM 4800 N A ASP B 139 ? 11.03686 81.39449 27.62346 0.370 67.50429 N ? B ? 110 N 1
   ATOM 4801 CA A ASP B 139 ? 12.27095 81.41464 28.39723 0.370 72.94197 C ? B ? 110 CA 1
   ATOM 4802 C A ASP B 139 ? 13.22445 82.52558 27.97457 0.370 75.18426 C ? B ? 110 C 1
   ATOM 4803 O A ASP B 139 ? 14.36907 82.55156 28.44194 0.370 72.36781 O ? B ? 110 O 1
   ATOM 4804 CB A ASP B 139 ? 12.98118 80.06374 28.29578 0.370 78.94396 C ? B ? 110 CB 1
   ATOM 4805 CG A ASP B 139 ? 12.21995 78.94786 28.98335 0.370 78.75310 C ? B ? 110 CG 1
   ATOM 4806 OD1 A ASP B 139 ? 11.12706 79.21411 29.52983 0.370 80.88196 O ? B ? 110 OD1 1
   ATOM 4807 OD2 A ASP B 139 ? 12.72016 77.80144 28.97503 0.370 77.96078 O ? B ? 110 OD2 1
   ATOM 4808 N B ASP B 139 ? 10.99830 81.40638 27.61928 0.630 67.38744 N ? B ? 110 N 1
   ATOM 4809 CA B ASP B 139 ? 12.24301 81.46235 28.37696 0.630 72.80108 C ? B ? 110 CA 1
   ATOM 4810 C B ASP B 139 ? 13.15472 82.61970 27.98071 0.630 75.04829 C ? B ? 110 C 1
   ATOM 4811 O B ASP B 139 ? 14.27495 82.69509 28.50442 0.630 71.66081 O ? B ? 110 O 1
   ATOM 4812 CB B ASP B 139 ? 13.01203 80.14696 28.22697 0.630 79.24623 C ? B ? 110 CB 1
   ATOM 4813 CG B ASP B 139 ? 12.36820 79.00133 28.98023 0.630 79.13789 C ? B ? 110 CG 1
   ATOM 4814 OD1 B ASP B 139 ? 11.30284 79.21742 29.59947 0.630 81.47100 O ? B ? 110 OD1 1
   ATOM 4815 OD2 B ASP B 139 ? 12.93518 77.88503 28.95152 0.630 77.90231 O ? B ? 110 OD2 1
   ATOM 4816 N A VAL B 140 ? 12.78495 83.43941 27.10216 0.370 79.96333 N ? B ? 111 N 1
   ATOM 4817 CA A VAL B 140 ? 13.66464 84.51555 26.65104 0.370 73.61943 C ? B ? 111 CA 1
   ATOM 4818 C A VAL B 140 ? 14.07976 85.39559 27.82118 0.370 84.14301 C ? B ? 111 C 1
   ATOM 4819 O A VAL B 140 ? 15.20908 85.89927 27.86287 0.370 80.19416 O ? B ? 111 O 1
   ATOM 4820 CB A VAL B 140 ? 12.98936 85.33898 25.53397 0.370 70.38047 C ? B ? 111 CB 1
   ATOM 4821 CG1 A VAL B 140 ? 13.91126 86.45109 25.05198 0.370 65.56656 C ? B ? 111 CG1 1
   ATOM 4822 CG2 A VAL B 140 ? 12.61829 84.44419 24.37117 0.370 63.40460 C ? B ? 111 CG2 1
   ATOM 4823 N B VAL B 140 ? 12.71782 83.51387 27.08472 0.630 80.21749 N ? B ? 111 N 1
   ATOM 4824 CA B VAL B 140 ? 13.60468 84.57661 26.61033 0.630 73.44211 C ? B ? 111 CA 1
   ATOM 4825 C B VAL B 140 ? 14.01478 85.49520 27.75313 0.630 84.48026 C ? B ? 111 C 1
   ATOM 4826 O B VAL B 140 ? 15.07976 86.12485 27.70632 0.630 81.52237 O ? B ? 111 O 1
   ATOM 4827 CB B VAL B 140 ? 12.95292 85.36906 25.45481 0.630 70.36686 C ? B ? 111 CB 1
   ATOM 4828 CG1 B VAL B 140 ? 12.83081 84.50166 24.21916 0.630 62.34814 C ? B ? 111 CG1 1
   ATOM 4829 CG2 B VAL B 140 ? 11.59983 85.90771 25.85504 0.630 66.22521 C ? B ? 111 CG2 1
   ATOM 4830 N . GLU B 141 ? 13.19502 85.58521 28.79797 1.000 95.03248 N ? B ? 112 N 1
   ATOM 4831 CA . GLU B 141 ? 13.57393 86.39927 29.94282 1.000 94.95916 C ? B ? 112 CA 1
   ATOM 4832 C . GLU B 141 ? 14.50700 85.63033 30.87563 1.000 98.88891 C ? B ? 112 C 1
   ATOM 4833 O . GLU B 141 ? 15.45038 86.21182 31.42324 1.000 85.55113 O ? B ? 112 O 1
   ATOM 4834 CB . GLU B 141 ? 12.31988 86.89223 30.67289 1.000 103.91141 C ? B ? 112 CB 1
   ATOM 4835 CG . GLU B 141 ? 11.40250 87.77057 29.80923 1.000 110.29939 C ? B ? 112 CG 1
   ATOM 4836 CD . GLU B 141 ? 10.42723 86.96392 28.94906 1.000 120.03098 C ? B ? 112 CD 1
   ATOM 4837 OE1 . GLU B 141 ? 10.48694 85.70607 28.96907 1.000 91.23042 O ? B ? 112 OE1 1
   ATOM 4838 OE2 . GLU B 141 ? 9.59468 87.59465 28.25444 1.000 103.38277 O ? B ? 112 OE2 1
   ATOM 4839 N A LYS B 142 ? 14.28380 84.31775 31.02531 0.701 86.44049 N ? B ? 113 N 1
   ATOM 4840 CA A LYS B 142 ? 15.05305 83.52315 31.98136 0.701 78.71995 C ? B ? 113 CA 1
   ATOM 4841 C A LYS B 142 ? 16.53109 83.45939 31.61217 0.701 86.00690 C ? B ? 113 C 1
   ATOM 4842 O A LYS B 142 ? 17.39505 83.47558 32.49789 0.701 89.39004 O ? B ? 113 O 1
   ATOM 4843 CB A LYS B 142 ? 14.45931 82.11619 32.08349 0.701 87.17773 C ? B ? 113 CB 1
   ATOM 4844 CG A LYS B 142 ? 15.36056 81.07338 32.75344 0.701 84.16697 C ? B ? 113 CG 1
   ATOM 4845 CD A LYS B 142 ? 14.55295 79.88893 33.30437 0.701 84.28187 C ? B ? 113 CD 1
   ATOM 4846 CE A LYS B 142 ? 13.57965 79.31869 32.26762 0.701 81.10042 C ? B ? 113 CE 1
   ATOM 4847 NZ A LYS B 142 ? 12.65226 78.29558 32.84382 0.701 76.64317 N ? B ? 113 NZ 1
   ATOM 4848 N B LYS B 142 ? 14.28206 84.32275 31.03996 0.299 86.54373 N ? B ? 113 N 1
   ATOM 4849 CA B LYS B 142 ? 15.07086 83.55127 31.99731 0.299 79.24266 C ? B ? 113 CA 1
   ATOM 4850 C B LYS B 142 ? 16.54570 83.51117 31.61267 0.299 85.90355 C ? B ? 113 C 1
   ATOM 4851 O B LYS B 142 ? 17.42111 83.59470 32.48267 0.299 89.04232 O ? B ? 113 O 1
   ATOM 4852 CB B LYS B 142 ? 14.50970 82.13391 32.12267 0.299 86.84627 C ? B ? 113 CB 1
   ATOM 4853 CG B LYS B 142 ? 15.38765 81.18578 32.93630 0.299 84.24179 C ? B ? 113 CG 1
   ATOM 4854 CD B LYS B 142 ? 14.60929 79.97690 33.44989 0.299 84.06310 C ? B ? 113 CD 1
   ATOM 4855 CE B LYS B 142 ? 14.01265 79.15679 32.31521 0.299 81.09696 C ? B ? 113 CE 1
   ATOM 4856 NZ B LYS B 142 ? 13.27549 77.96064 32.81758 0.299 77.42586 N ? B ? 113 NZ 1
   ATOM 4857 N . TYR B 143 ? 16.84409 83.39400 30.31769 1.000 86.87568 N ? B ? 114 N 1
   ATOM 4858 CA . TYR B 143 ? 18.23014 83.24538 29.85641 1.000 98.68804 C ? B ? 114 CA 1
   ATOM 4859 C . TYR B 143 ? 18.80982 84.60680 29.46059 1.000 93.41090 C ? B ? 114 C 1
   ATOM 4860 O . TYR B 143 ? 19.04011 84.91551 28.28895 1.000 87.95048 O ? B ? 114 O 1
   ATOM 4861 CB . TYR B 143 ? 18.29889 82.23179 28.71271 1.000 64.98378 C ? B ? 114 CB 1
   ATOM 4862 CG . TYR B 143 ? 17.87621 80.85109 29.15378 1.000 53.32866 C ? B ? 114 CG 1
   ATOM 4863 CD1 . TYR B 143 ? 18.65332 80.12501 30.05104 1.000 66.42050 C ? B ? 114 CD1 1
   ATOM 4864 CD2 . TYR B 143 ? 16.68506 80.28934 28.71559 1.000 64.91927 C ? B ? 114 CD2 1
   ATOM 4865 CE1 . TYR B 143 ? 18.26317 78.86758 30.48329 1.000 51.63754 C ? B ? 114 CE1 1
   ATOM 4866 CE2 . TYR B 143 ? 16.28489 79.02854 29.14419 1.000 52.17270 C ? B ? 114 CE2 1
   ATOM 4867 CZ . TYR B 143 ? 17.07944 78.32596 30.02191 1.000 49.93761 C ? B ? 114 CZ 1
   ATOM 4868 OH . TYR B 143 ? 16.68950 77.07731 30.45530 1.000 66.58512 O ? B ? 114 OH 1
   ATOM 4869 N . LYS B 144 ? 19.07365 85.42686 30.47981 1.000 75.29406 N ? B ? 115 N 1
   ATOM 4870 CA . LYS B 144 ? 19.49345 86.79978 30.24861 1.000 69.77894 C ? B ? 115 CA 1
   ATOM 4871 C . LYS B 144 ? 20.96144 87.04400 30.57135 1.000 79.69723 C ? B ? 115 C 1
   ATOM 4872 O . LYS B 144 ? 21.43195 88.17807 30.41543 1.000 83.64805 O ? B ? 115 O 1
   ATOM 4873 CB . LYS B 144 ? 18.59710 87.77594 31.03908 1.000 92.65914 C ? B ? 115 CB 1
   ATOM 4874 CG . LYS B 144 ? 18.82918 87.84373 32.55920 1.000 81.08715 C ? B ? 115 CG 1
   ATOM 4875 CD . LYS B 144 ? 17.57010 87.50554 33.38109 1.000 90.48501 C ? B ? 115 CD 1
   ATOM 4876 CE . LYS B 144 ? 17.83524 87.64418 34.88898 1.000 76.04753 C ? B ? 115 CE 1
   ATOM 4877 NZ . LYS B 144 ? 16.88405 86.89956 35.77203 1.000 71.89863 N ? B ? 115 NZ 1
   ATOM 4878 N A ASP B 145 ? 21.70143 86.02000 30.99254 0.387 81.41411 N ? B ? 116 N 1
   ATOM 4879 CA A ASP B 145 ? 23.12761 86.16417 31.26370 0.387 84.51686 C ? B ? 116 CA 1
   ATOM 4880 C A ASP B 145 ? 23.77921 84.78825 31.19398 0.387 73.31356 C ? B ? 116 C 1
   ATOM 4881 O A ASP B 145 ? 23.10321 83.75732 31.17274 0.387 63.06332 O ? B ? 116 O 1
   ATOM 4882 CB A ASP B 145 ? 23.37294 86.83289 32.62605 0.387 85.28612 C ? B ? 116 CB 1
   ATOM 4883 CG A ASP B 145 ? 24.83454 87.21479 32.84448 0.387 93.51666 C ? B ? 116 CG 1
   ATOM 4884 OD1 A ASP B 145 ? 25.38877 87.96828 32.01487 0.387 93.57928 O ? B ? 116 OD1 1
   ATOM 4885 OD2 A ASP B 145 ? 25.42735 86.76514 33.85047 0.387 90.27323 O ? B ? 116 OD2 1
   ATOM 4886 N B ASP B 145 ? 21.69802 86.02163 31.00475 0.613 81.39660 N ? B ? 116 N 1
   ATOM 4887 CA B ASP B 145 ? 23.12591 86.16401 31.27266 0.613 84.70108 C ? B ? 116 CA 1
   ATOM 4888 C B ASP B 145 ? 23.77828 84.78734 31.20998 0.613 73.02634 C ? B ? 116 C 1
   ATOM 4889 O B ASP B 145 ? 23.10286 83.75557 31.20825 0.613 62.51366 O ? B ? 116 O 1
   ATOM 4890 CB B ASP B 145 ? 23.37548 86.84358 32.63003 0.613 85.32066 C ? B ? 116 CB 1
   ATOM 4891 CG B ASP B 145 ? 24.85141 87.16484 32.87072 0.613 93.82401 C ? B ? 116 CG 1
   ATOM 4892 OD1 B ASP B 145 ? 25.49266 87.75935 31.97488 0.613 94.00129 O ? B ? 116 OD1 1
   ATOM 4893 OD2 B ASP B 145 ? 25.36917 86.82368 33.95793 0.613 90.29926 O ? B ? 116 OD2 1
   ATOM 4894 N . LEU B 146 ? 25.11408 84.79021 31.16028 1.000 67.23879 N ? B ? 117 N 1
   ATOM 4895 CA . LEU B 146 ? 25.87516 83.54723 31.09308 1.000 86.89828 C ? B ? 117 CA 1
   ATOM 4896 C . LEU B 146 ? 25.65694 82.64436 32.30852 1.000 93.47585 C ? B ? 117 C 1
   ATOM 4897 O . LEU B 146 ? 25.98490 81.45415 32.25186 1.000 84.58931 O ? B ? 117 O 1
   ATOM 4898 CB . LEU B 146 ? 27.36799 83.87299 30.92738 1.000 83.62135 C ? B ? 117 CB 1
   ATOM 4899 CG . LEU B 146 ? 28.01560 84.80665 31.96596 1.000 116.92898 C ? B ? 117 CG 1
   ATOM 4900 CD1 . LEU B 146 ? 28.54888 84.04554 33.19422 1.000 102.93129 C ? B ? 117 CD1 1
   ATOM 4901 CD2 . LEU B 146 ? 29.11144 85.68096 31.34571 1.000 107.22537 C ? B ? 117 CD2 1
   ATOM 4902 N . THR B 147 ? 25.11195 83.17158 33.40364 1.000 100.72191 N ? B ? 118 N 1
   ATOM 4903 CA . THR B 147 ? 24.90353 82.34329 34.58564 1.000 80.92177 C ? B ? 118 CA 1
   ATOM 4904 C . THR B 147 ? 23.62757 81.51080 34.47030 1.000 87.76814 C ? B ? 118 C 1
   ATOM 4905 O . THR B 147 ? 23.61072 80.34303 34.87819 1.000 86.77836 O ? B ? 118 O 1
   ATOM 4906 CB . THR B 147 ? 24.88839 83.22547 35.83849 1.000 106.94423 C ? B ? 118 CB 1
   ATOM 4907 OG1 . THR B 147 ? 24.45735 82.45923 36.96838 1.000 101.33181 O ? B ? 118 OG1 1
   ATOM 4908 CG2 . THR B 147 ? 23.97425 84.44221 35.65054 1.000 95.56370 C ? B ? 118 CG2 1
   ATOM 4909 N . SER B 148 ? 22.55876 82.08018 33.89840 1.000 69.05497 N ? B ? 119 N 1
   ATOM 4910 CA . SER B 148 ? 21.33502 81.32057 33.64036 1.000 94.51729 C ? B ? 119 CA 1
   ATOM 4911 C . SER B 148 ? 21.53255 80.20326 32.61607 1.000 93.51180 C ? B ? 119 C 1
   ATOM 4912 O . SER B 148 ? 20.72769 79.26166 32.57440 1.000 77.52811 O ? B ? 119 O 1
   ATOM 4913 CB . SER B 148 ? 20.23130 82.25937 33.15881 1.000 81.59132 C ? B ? 119 CB 1
   ATOM 4914 OG . SER B 148 ? 20.59605 82.87384 31.93013 1.000 89.42625 O ? B ? 119 OG 1
   ATOM 4915 N . LEU B 149 ? 22.56250 80.30605 31.77284 1.000 75.80541 N ? B ? 120 N 1
   ATOM 4916 CA . LEU B 149 ? 22.95416 79.22737 30.87421 1.000 87.54291 C ? B ? 120 CA 1
   ATOM 4917 C . LEU B 149 ? 23.92088 78.24912 31.51860 1.000 69.23052 C ? B ? 120 C 1
   ATOM 4918 O . LEU B 149 ? 23.98864 77.09483 31.09074 1.000 64.04666 O ? B ? 120 O 1
   ATOM 4919 CB . LEU B 149 ? 23.61150 79.78851 29.60898 1.000 75.48498 C ? B ? 120 CB 1
   ATOM 4920 CG . LEU B 149 ? 22.73211 80.58402 28.65656 1.000 59.19249 C ? B ? 120 CG 1
   ATOM 4921 CD1 . LEU B 149 ? 23.59701 81.18203 27.57771 1.000 62.99981 C ? B ? 120 CD1 1
   ATOM 4922 CD2 . LEU B 149 ? 21.58680 79.74017 28.08329 1.000 51.19386 C ? B ? 120 CD2 1
   ATOM 4923 N . GLU B 150 ? 24.68598 78.70085 32.51190 1.000 60.75282 N ? B ? 121 N 1
   ATOM 4924 CA . GLU B 150 ? 25.57704 77.81437 33.23787 1.000 55.61347 C ? B ? 121 CA 1
   ATOM 4925 C . GLU B 150 ? 24.83123 76.59513 33.75348 1.000 64.54061 C ? B ? 121 C 1
   ATOM 4926 O . GLU B 150 ? 25.33728 75.47227 33.68352 1.000 70.36967 O ? B ? 121 O 1
   ATOM 4927 CB . GLU B 150 ? 26.24286 78.58133 34.38327 1.000 87.74156 C ? B ? 121 CB 1
   ATOM 4928 CG . GLU B 150 ? 26.79889 77.69668 35.48311 1.000 108.85281 C ? B ? 121 CG 1
   ATOM 4929 CD . GLU B 150 ? 27.64311 76.56120 34.93330 1.000 113.10491 C ? B ? 121 CD 1
   ATOM 4930 OE1 . GLU B 150 ? 28.43707 76.81162 33.99373 1.000 100.83902 O ? B ? 121 OE1 1
   ATOM 4931 OE2 . GLU B 150 ? 27.46552 75.41400 35.40954 1.000 84.21243 O ? B ? 121 OE2 1
   ATOM 4932 N A SER B 151 ? 23.62311 76.79218 34.27620 0.376 73.87627 N ? B ? 122 N 1
   ATOM 4933 CA A SER B 151 ? 22.82035 75.69963 34.80884 0.376 70.41440 C ? B ? 122 CA 1
   ATOM 4934 C A SER B 151 ? 21.76904 75.22665 33.81476 0.376 57.92786 C ? B ? 122 C 1
   ATOM 4935 O A SER B 151 ? 20.67439 74.81119 34.20677 0.376 62.53253 O ? B ? 122 O 1
   ATOM 4936 CB A SER B 151 ? 22.17466 76.11789 36.12923 0.376 74.59231 C ? B ? 122 CB 1
   ATOM 4937 OG A SER B 151 ? 23.17189 76.34992 37.10828 0.376 53.67755 O ? B ? 122 OG 1
   ATOM 4938 N B SER B 151 ? 23.61995 76.79303 34.25808 0.624 73.98808 N ? B ? 122 N 1
   ATOM 4939 CA B SER B 151 ? 22.80204 75.70167 34.76217 0.624 70.44528 C ? B ? 122 CA 1
   ATOM 4940 C B SER B 151 ? 21.90871 75.10442 33.68740 0.624 56.30350 C ? B ? 122 C 1
   ATOM 4941 O B SER B 151 ? 21.05632 74.26953 33.99311 0.624 57.63053 O ? B ? 122 O 1
   ATOM 4942 CB B SER B 151 ? 21.95376 76.18510 35.94708 0.624 76.37110 C ? B ? 122 CB 1
   ATOM 4943 OG B SER B 151 ? 21.07747 77.23512 35.56216 0.624 85.92295 O ? B ? 122 OG 1
   ATOM 4944 N A ALA B 152 ? 22.08515 75.28132 32.53018 0.376 64.54606 N ? B ? 123 N 1
   ATOM 4945 CA A ALA B 152 ? 21.16245 74.89424 31.47785 0.376 61.58344 C ? B ? 123 CA 1
   ATOM 4946 C A ALA B 152 ? 21.74435 73.73114 30.68462 0.376 49.94662 C ? B ? 123 C 1
   ATOM 4947 O A ALA B 152 ? 22.96163 73.64354 30.48774 0.376 44.22078 O ? B ? 123 O 1
   ATOM 4948 CB A ALA B 152 ? 20.86952 76.07934 30.55352 0.376 54.85050 C ? B ? 123 CB 1
   ATOM 4949 N B ALA B 152 ? 22.08717 75.50479 32.44140 0.624 65.10565 N ? B ? 123 N 1
   ATOM 4950 CA B ALA B 152 ? 21.19628 75.08706 31.37380 0.624 62.42581 C ? B ? 123 CA 1
   ATOM 4951 C B ALA B 152 ? 21.68863 73.80862 30.69140 0.624 49.96195 C ? B ? 123 C 1
   ATOM 4952 O B ALA B 152 ? 22.89224 73.54586 30.60160 0.624 42.79873 O ? B ? 123 O 1
   ATOM 4953 CB B ALA B 152 ? 21.05586 76.21207 30.34818 0.624 50.95799 C ? B ? 123 CB 1
   ATOM 4954 N A ASN B 153 ? 20.87093 72.83466 30.24160 0.376 38.46515 N ? B ? 124 N 1
   ATOM 4955 CA A ASN B 153 ? 21.26306 71.74903 29.34992 0.376 50.20869 C ? B ? 124 CA 1
   ATOM 4956 C A ASN B 153 ? 21.38904 72.32607 27.94125 0.376 52.38680 C ? B ? 124 C 1
   ATOM 4957 O A ASN B 153 ? 20.39114 72.50235 27.23362 0.376 41.59885 O ? B ? 124 O 1
   ATOM 4958 CB A ASN B 153 ? 20.24734 70.61368 29.41007 0.376 52.85973 C ? B ? 124 CB 1
   ATOM 4959 CG A ASN B 153 ? 19.91281 70.19279 30.84791 0.376 66.86472 C ? B ? 124 CG 1
   ATOM 4960 OD1 A ASN B 153 ? 20.75701 69.65563 31.57226 0.376 67.01973 O ? B ? 124 OD1 1
   ATOM 4961 ND2 A ASN B 153 ? 18.66817 70.42828 31.25528 0.376 63.55472 N ? B ? 124 ND2 1
   ATOM 4962 N B ASN B 153 ? 20.73717 73.00874 30.21523 0.624 36.63819 N ? B ? 124 N 1
   ATOM 4963 CA B ASN B 153 ? 21.03380 71.90657 29.30196 0.624 50.32967 C ? B ? 124 CA 1
   ATOM 4964 C B ASN B 153 ? 21.24413 72.48517 27.90347 0.624 52.81231 C ? B ? 124 C 1
   ATOM 4965 O B ASN B 153 ? 20.27834 72.74706 27.17671 0.624 39.97440 O ? B ? 124 O 1
   ATOM 4966 CB B ASN B 153 ? 19.90270 70.88662 29.29434 0.624 48.00413 C ? B ? 124 CB 1
   ATOM 4967 CG B ASN B 153 ? 19.74742 70.16424 30.63237 0.624 68.38437 C ? B ? 124 CG 1
   ATOM 4968 OD1 B ASN B 153 ? 20.69138 70.08216 31.42842 0.624 70.20224 O ? B ? 124 OD1 1
   ATOM 4969 ND2 B ASN B 153 ? 18.55225 69.62565 30.87608 0.624 53.86459 N ? B ? 124 ND2 1
   ATOM 4970 N A ILE B 154 ? 22.62562 72.63162 27.53311 0.376 44.68087 N ? B ? 125 N 1
   ATOM 4971 CA A ILE B 154 ? 22.90753 73.23837 26.23339 0.376 41.53794 C ? B ? 125 CA 1
   ATOM 4972 C A ILE B 154 ? 23.21664 72.13703 25.22817 0.376 46.91766 C ? B ? 125 C 1
   ATOM 4973 O A ILE B 154 ? 23.86172 71.13670 25.56045 0.376 39.57924 O ? B ? 125 O 1
   ATOM 4974 CB A ILE B 154 ? 24.08345 74.22867 26.34074 0.376 35.37006 C ? B ? 125 CB 1
   ATOM 4975 CG1 A ILE B 154 ? 23.88873 75.16749 27.53919 0.376 40.66149 C ? B ? 125 CG1 1
   ATOM 4976 CG2 A ILE B 154 ? 24.23982 75.03701 25.05666 0.376 37.36198 C ? B ? 125 CG2 1
   ATOM 4977 CD1 A ILE B 154 ? 22.67018 76.01901 27.43401 0.376 43.97792 C ? B ? 125 CD1 1
   ATOM 4978 N B ILE B 154 ? 22.51282 72.65783 27.50965 0.624 45.05574 N ? B ? 125 N 1
   ATOM 4979 CA B ILE B 154 ? 22.87448 73.25612 26.22241 0.624 41.14903 C ? B ? 125 CA 1
   ATOM 4980 C B ILE B 154 ? 23.21727 72.15218 25.22729 0.624 47.07404 C ? B ? 125 C 1
   ATOM 4981 O B ILE B 154 ? 23.89280 71.16970 25.56637 0.624 39.53570 O ? B ? 125 O 1
   ATOM 4982 CB B ILE B 154 ? 24.05708 74.23193 26.38152 0.624 35.19722 C ? B ? 125 CB 1
   ATOM 4983 CG1 B ILE B 154 ? 23.76233 75.28235 27.46976 0.624 39.61852 C ? B ? 125 CG1 1
   ATOM 4984 CG2 B ILE B 154 ? 24.37191 74.93503 25.06917 0.624 37.33681 C ? B ? 125 CG2 1
   ATOM 4985 CD1 B ILE B 154 ? 24.85357 76.32292 27.60563 0.624 32.16291 C ? B ? 125 CD1 1
   ATOM 4986 N . ALA B 155 ? 22.75503 72.31452 23.99528 1.000 40.08583 N ? B ? 126 N 1
   ATOM 4987 CA . ALA B 155 ? 23.15783 71.46506 22.89133 1.000 90.46414 C ? B ? 126 CA 1
   ATOM 4988 C . ALA B 155 ? 23.83369 72.29985 21.80421 1.000 60.73167 C ? B ? 126 C 1
   ATOM 4989 O . ALA B 155 ? 23.59846 73.50067 21.66719 1.000 30.96780 O ? B ? 126 O 1
   ATOM 4990 CB . ALA B 155 ? 21.96111 70.68858 22.33298 1.000 45.04484 C ? B ? 126 CB 1
   ATOM 4991 N . ALA B 156 ? 24.66110 71.64051 21.00531 1.000 31.87860 N ? B ? 127 N 1
   ATOM 4992 CA . ALA B 156 ? 25.29205 72.24373 19.83656 1.000 24.20220 C ? B ? 127 CA 1
   ATOM 4993 C . ALA B 156 ? 25.62357 71.09148 18.87247 1.000 43.05327 C ? B ? 127 C 1
   ATOM 4994 O . ALA B 156 ? 25.41067 69.91234 19.18246 1.000 29.08999 O ? B ? 127 O 1
   ATOM 4995 CB . ALA B 156 ? 26.54623 73.03218 20.22018 1.000 27.49632 C ? B ? 127 CB 1
   ATOM 4996 N . GLN B 157 ? 26.19182 71.42780 17.71985 1.000 32.12491 N ? B ? 128 N 1
   ATOM 4997 CA . GLN B 157 ? 26.43516 70.44228 16.66348 1.000 23.71750 C ? B ? 128 CA 1
   ATOM 4998 C . GLN B 157 ? 27.86370 69.93389 16.76876 1.000 24.53777 C ? B ? 128 C 1
   ATOM 4999 O . GLN B 157 ? 28.79201 70.73853 16.87013 1.000 22.60402 O ? B ? 128 O 1
   ATOM 5000 CB . GLN B 157 ? 26.12399 71.11502 15.28932 1.000 21.38308 C ? B ? 128 CB 1
   ATOM 5001 CG . GLN B 157 ? 26.28223 70.09842 14.09056 1.000 22.00724 C ? B ? 128 CG 1
   ATOM 5002 CD . GLN B 157 ? 25.58781 70.55886 12.85321 1.000 23.50441 C ? B ? 128 CD 1
   ATOM 5003 OE1 . GLN B 157 ? 25.56713 71.76041 12.55205 1.000 22.08445 O ? B ? 128 OE1 1
   ATOM 5004 NE2 . GLN B 157 ? 25.04785 69.63104 12.10722 1.000 23.12847 N ? B ? 128 NE2 1
   ATOM 5005 N A LYS B 158 ? 28.05102 68.59559 16.75108 0.593 21.73741 N ? B ? 129 N 1
   ATOM 5006 CA A LYS B 158 ? 29.40914 68.04004 16.79638 0.593 25.34132 C ? B ? 129 CA 1
   ATOM 5007 C A LYS B 158 ? 30.25057 68.60147 15.66917 0.593 21.60417 C ? B ? 129 C 1
   ATOM 5008 O A LYS B 158 ? 29.80294 68.64850 14.52216 0.593 26.17604 O ? B ? 129 O 1
   ATOM 5009 CB A LYS B 158 ? 29.38953 66.48957 16.68573 0.593 28.56074 C ? B ? 129 CB 1
   ATOM 5010 CG A LYS B 158 ? 28.61951 65.75593 17.77312 0.593 39.36124 C ? B ? 129 CG 1
   ATOM 5011 CD A LYS B 158 ? 28.75081 64.23551 17.61746 0.593 33.50161 C ? B ? 129 CD 1
   ATOM 5012 CE A LYS B 158 ? 28.18289 63.49240 18.83792 0.593 34.81481 C ? B ? 129 CE 1
   ATOM 5013 NZ A LYS B 158 ? 28.84840 63.92890 20.11672 0.593 25.60443 N ? B ? 129 NZ 1
   ATOM 5014 N B LYS B 158 ? 28.05660 68.59857 16.77428 0.407 21.88990 N ? B ? 129 N 1
   ATOM 5015 CA B LYS B 158 ? 29.42167 68.05838 16.82380 0.407 25.25421 C ? B ? 129 CA 1
   ATOM 5016 C B LYS B 158 ? 30.24657 68.61748 15.68253 0.407 21.64322 C ? B ? 129 C 1
   ATOM 5017 O B LYS B 158 ? 29.78957 68.66047 14.53699 0.407 26.15597 O ? B ? 129 O 1
   ATOM 5018 CB B LYS B 158 ? 29.43795 66.50959 16.71847 0.407 28.77132 C ? B ? 129 CB 1
   ATOM 5019 CG B LYS B 158 ? 28.63091 65.72517 17.73726 0.407 39.27959 C ? B ? 129 CG 1
   ATOM 5020 CD B LYS B 158 ? 28.82434 64.22811 17.52086 0.407 33.24943 C ? B ? 129 CD 1
   ATOM 5021 CE B LYS B 158 ? 28.14638 63.38101 18.59803 0.407 36.13704 C ? B ? 129 CE 1
   ATOM 5022 NZ B LYS B 158 ? 26.68456 63.18656 18.40743 0.407 36.82390 N ? B ? 129 NZ 1
   ATOM 5023 N . GLY B 159 ? 31.48215 68.95953 15.98847 1.000 23.37845 N ? B ? 130 N 1
   ATOM 5024 CA . GLY B 159 ? 32.41746 69.34102 14.97822 1.000 23.79157 C ? B ? 130 CA 1
   ATOM 5025 C . GLY B 159 ? 32.33229 70.79870 14.61999 1.000 22.32437 C ? B ? 130 C 1
   ATOM 5026 O . GLY B 159 ? 32.94054 71.19648 13.61762 1.000 22.08346 O ? B ? 130 O 1
   ATOM 5027 N A THR B 160 ? 31.69678 71.62166 15.44126 0.581 22.77109 N ? B ? 131 N 1
   ATOM 5028 CA A THR B 160 ? 31.42264 72.99856 14.99726 0.581 24.82748 C ? B ? 131 CA 1
   ATOM 5029 C A THR B 160 ? 31.98344 74.06502 15.93276 0.581 35.38206 C ? B ? 131 C 1
   ATOM 5030 O A THR B 160 ? 32.40707 73.80935 17.07108 0.581 26.60848 O ? B ? 131 O 1
   ATOM 5031 CB A THR B 160 ? 29.90779 73.24429 14.85375 0.581 22.49377 C ? B ? 131 CB 1
   ATOM 5032 OG1 A THR B 160 ? 29.27669 73.19127 16.15177 0.581 22.81418 O ? B ? 131 OG1 1
   ATOM 5033 CG2 A THR B 160 ? 29.26686 72.22929 13.95011 0.581 22.81184 C ? B ? 131 CG2 1
   ATOM 5034 N B THR B 160 ? 31.62206 71.61477 15.39775 0.419 23.04016 N ? B ? 131 N 1
   ATOM 5035 CA B THR B 160 ? 31.33938 72.98759 14.95959 0.419 25.01030 C ? B ? 131 CA 1
   ATOM 5036 C B THR B 160 ? 31.88095 74.04355 15.91894 0.419 35.33404 C ? B ? 131 C 1
   ATOM 5037 O B THR B 160 ? 32.16271 73.78059 17.09836 0.419 28.42277 O ? B ? 131 O 1
   ATOM 5038 CB B THR B 160 ? 29.81456 73.22487 14.75810 0.419 22.31826 C ? B ? 131 CB 1
   ATOM 5039 OG1 B THR B 160 ? 29.08868 73.12079 16.00258 0.419 20.05560 O ? B ? 131 OG1 1
   ATOM 5040 CG2 B THR B 160 ? 29.23430 72.24586 13.77659 0.419 22.68000 C ? B ? 131 CG2 1
   ATOM 5041 N A VAL B 161 ? 31.93608 75.30293 15.43474 0.581 24.66768 N ? B ? 132 N 1
   ATOM 5042 CA A VAL B 161 ? 32.33231 76.45470 16.24006 0.581 23.52939 C ? B ? 132 CA 1
   ATOM 5043 C A VAL B 161 ? 31.34475 76.71842 17.38130 0.581 24.25554 C ? B ? 132 C 1
   ATOM 5044 O A VAL B 161 ? 31.80794 76.94939 18.51387 0.581 30.26855 O ? B ? 132 O 1
   ATOM 5045 CB A VAL B 161 ? 32.55091 77.67308 15.33952 0.581 22.59055 C ? B ? 132 CB 1
   ATOM 5046 CG1 A VAL B 161 ? 32.71746 78.96063 16.19666 0.581 30.50741 C ? B ? 132 CG1 1
   ATOM 5047 CG2 A VAL B 161 ? 33.82470 77.44274 14.52336 0.581 21.58773 C ? B ? 132 CG2 1
   ATOM 5048 N B VAL B 161 ? 32.01541 75.27101 15.38085 0.419 24.46843 N ? B ? 132 N 1
   ATOM 5049 CA B VAL B 161 ? 32.46388 76.40726 16.19354 0.419 23.60170 C ? B ? 132 CA 1
   ATOM 5050 C B VAL B 161 ? 31.51697 76.69419 17.35918 0.419 25.36232 C ? B ? 132 C 1
   ATOM 5051 O B VAL B 161 ? 32.00933 76.94949 18.47115 0.419 29.11223 O ? B ? 132 O 1
   ATOM 5052 CB B VAL B 161 ? 32.73033 77.62277 15.31416 0.419 22.65534 C ? B ? 132 CB 1
   ATOM 5053 CG1 B VAL B 161 ? 32.90426 78.90821 16.16687 0.419 30.37938 C ? B ? 132 CG1 1
   ATOM 5054 CG2 B VAL B 161 ? 33.98729 77.38449 14.50746 0.419 20.69334 C ? B ? 132 CG2 1
   ATOM 5055 N A PRO B 162 ? 30.02031 76.71135 17.18739 0.581 23.53037 N ? B ? 133 N 1
   ATOM 5056 CA A PRO B 162 ? 29.12296 76.94288 18.34579 0.581 22.72098 C ? B ? 133 CA 1
   ATOM 5057 C A PRO B 162 ? 29.24206 75.91990 19.45219 0.581 31.29668 C ? B ? 133 C 1
   ATOM 5058 O A PRO B 162 ? 28.62578 76.12005 20.51537 0.581 24.10739 O ? B ? 133 O 1
   ATOM 5059 CB A PRO B 162 ? 27.72462 76.87573 17.74386 0.581 19.74332 C ? B ? 133 CB 1
   ATOM 5060 CG A PRO B 162 ? 27.93416 77.22783 16.27162 0.581 27.08883 C ? B ? 133 CG 1
   ATOM 5061 CD A PRO B 162 ? 29.23728 76.61643 15.92986 0.581 22.24860 C ? B ? 133 CD 1
   ATOM 5062 N B PRO B 162 ? 30.19310 76.71629 17.18670 0.419 21.88758 N ? B ? 133 N 1
   ATOM 5063 CA B PRO B 162 ? 29.34141 76.91996 18.37608 0.419 22.73687 C ? B ? 133 CA 1
   ATOM 5064 C B PRO B 162 ? 29.58270 75.90084 19.46147 0.419 29.09086 C ? B ? 133 C 1
   ATOM 5065 O B PRO B 162 ? 29.71030 76.26871 20.62941 0.419 23.18573 O ? B ? 133 O 1
   ATOM 5066 CB B PRO B 162 ? 27.92183 76.79439 17.82652 0.419 17.42549 C ? B ? 133 CB 1
   ATOM 5067 CG B PRO B 162 ? 28.04931 77.17798 16.37625 0.419 27.10046 C ? B ? 133 CG 1
   ATOM 5068 CD B PRO B 162 ? 29.38421 76.69570 15.94623 0.419 22.84273 C ? B ? 133 CD 1
   ATOM 5069 N A GLU B 163 ? 29.93187 74.80687 19.19430 0.581 27.24953 N ? B ? 134 N 1
   ATOM 5070 CA A GLU B 163 ? 30.31437 73.80429 20.18370 0.581 17.81977 C ? B ? 134 CA 1
   ATOM 5071 C A GLU B 163 ? 31.60943 74.18726 20.87855 0.581 23.25204 C ? B ? 134 C 1
   ATOM 5072 O A GLU B 163 ? 31.66909 74.23630 22.11321 0.581 28.67405 O ? B ? 134 O 1
   ATOM 5073 CB A GLU B 163 ? 30.48251 72.45528 19.47557 0.581 23.81352 C ? B ? 134 CB 1
   ATOM 5074 CG A GLU B 163 ? 30.80976 71.23940 20.34582 0.581 27.34583 C ? B ? 134 CG 1
   ATOM 5075 CD A GLU B 163 ? 30.96795 69.98806 19.46139 0.581 31.66482 C ? B ? 134 CD 1
   ATOM 5076 OE1 A GLU B 163 ? 31.89759 69.99579 18.64476 0.581 30.73233 O ? B ? 134 OE1 1
   ATOM 5077 OE2 A GLU B 163 ? 30.13480 69.05259 19.54901 0.581 34.35693 O ? B ? 134 OE2 1
   ATOM 5078 N B GLU B 163 ? 29.60506 74.61212 19.11231 0.419 24.36526 N ? B ? 134 N 1
   ATOM 5079 CA B GLU B 163 ? 29.85918 73.59492 20.13548 0.419 22.69788 C ? B ? 134 CA 1
   ATOM 5080 C B GLU B 163 ? 31.09998 73.93690 20.94151 0.419 26.76696 C ? B ? 134 C 1
   ATOM 5081 O B GLU B 163 ? 31.08247 73.87948 22.17620 0.419 34.18091 O ? B ? 134 O 1
   ATOM 5082 CB B GLU B 163 ? 29.97546 72.20532 19.48284 0.419 26.50820 C ? B ? 134 CB 1
   ATOM 5083 CG B GLU B 163 ? 30.51183 71.10522 20.43044 0.419 28.55068 C ? B ? 134 CG 1
   ATOM 5084 CD B GLU B 163 ? 31.12408 69.90606 19.67020 0.419 31.74460 C ? B ? 134 CD 1
   ATOM 5085 OE1 B GLU B 163 ? 31.55676 70.09657 18.52412 0.419 28.02692 O ? B ? 134 OE1 1
   ATOM 5086 OE2 B GLU B 163 ? 31.15149 68.78152 20.21333 0.419 20.11632 O ? B ? 134 OE2 1
   ATOM 5087 N A SER B 164 ? 32.67412 74.41496 20.10383 0.581 20.87590 N ? B ? 135 N 1
   ATOM 5088 CA A SER B 164 ? 33.93752 74.72874 20.75293 0.581 18.60870 C ? B ? 135 CA 1
   ATOM 5089 C A SER B 164 ? 33.76680 75.93346 21.65663 0.581 37.62890 C ? B ? 135 C 1
   ATOM 5090 O A SER B 164 ? 34.35481 75.97968 22.74328 0.581 33.73634 O ? B ? 135 O 1
   ATOM 5091 CB A SER B 164 ? 35.06300 74.93800 19.73590 0.581 37.01667 C ? B ? 135 CB 1
   ATOM 5092 OG A SER B 164 ? 34.74038 75.92693 18.77445 0.581 49.88536 O ? B ? 135 OG 1
   ATOM 5093 N B SER B 164 ? 32.18729 74.32685 20.26705 0.419 20.77975 N ? B ? 135 N 1
   ATOM 5094 CA B SER B 164 ? 33.37996 74.65180 21.03525 0.419 28.46278 C ? B ? 135 CA 1
   ATOM 5095 C B SER B 164 ? 33.14319 75.87661 21.89837 0.419 29.49326 C ? B ? 135 C 1
   ATOM 5096 O B SER B 164 ? 33.74543 75.98718 22.96837 0.419 33.08615 O ? B ? 135 O 1
   ATOM 5097 CB B SER B 164 ? 34.59770 74.84267 20.13456 0.419 28.65553 C ? B ? 135 CB 1
   ATOM 5098 OG B SER B 164 ? 34.34880 75.75762 19.09176 0.419 46.16634 O ? B ? 135 OG 1
   ATOM 5099 N A MET B 165 ? 32.91424 76.87838 21.25349 0.581 32.20044 N ? B ? 136 N 1
   ATOM 5100 CA A MET B 165 ? 32.69031 78.05679 22.07184 0.581 22.84585 C ? B ? 136 CA 1
   ATOM 5101 C A MET B 165 ? 32.09242 77.69925 23.42132 0.581 27.25483 C ? B ? 136 C 1
   ATOM 5102 O A MET B 165 ? 32.57724 78.17033 24.45318 0.581 29.20506 O ? B ? 136 O 1
   ATOM 5103 CB A MET B 165 ? 31.79985 79.06325 21.34984 0.581 31.99608 C ? B ? 136 CB 1
   ATOM 5104 CG A MET B 165 ? 32.52956 79.76218 20.23392 0.581 25.52725 C ? B ? 136 CG 1
   ATOM 5105 SD A MET B 165 ? 31.40182 80.71095 19.18459 0.581 20.82143 S ? B ? 136 SD 1
   ATOM 5106 CE A MET B 165 ? 31.17185 82.16690 20.23614 0.581 26.21101 C ? B ? 136 CE 1
   ATOM 5107 N B MET B 165 ? 32.26007 76.78571 21.45808 0.419 36.68239 N ? B ? 136 N 1
   ATOM 5108 CA B MET B 165 ? 31.92399 77.95872 22.26559 0.419 34.01968 C ? B ? 136 CA 1
   ATOM 5109 C B MET B 165 ? 31.34484 77.55261 23.60659 0.419 30.31400 C ? B ? 136 C 1
   ATOM 5110 O B MET B 165 ? 31.66026 78.14727 24.64024 0.419 33.64176 O ? B ? 136 O 1
   ATOM 5111 CB B MET B 165 ? 30.91841 78.85273 21.53536 0.419 22.07332 C ? B ? 136 CB 1
   ATOM 5112 CG B MET B 165 ? 31.47246 79.44879 20.21981 0.419 31.38561 C ? B ? 136 CG 1
   ATOM 5113 SD B MET B 165 ? 30.22247 80.40115 19.34173 0.419 24.99800 S ? B ? 136 SD 1
   ATOM 5114 CE B MET B 165 ? 30.09969 81.84029 20.42765 0.419 33.80827 C ? B ? 136 CE 1
   ATOM 5115 N A VAL B 166 ? 31.00022 76.91946 23.43385 0.581 32.40695 N ? B ? 137 N 1
   ATOM 5116 CA A VAL B 166 ? 30.41475 76.50818 24.71044 0.581 30.23522 C ? B ? 137 CA 1
   ATOM 5117 C A VAL B 166 ? 31.44376 75.78875 25.57813 0.581 45.54365 C ? B ? 137 C 1
   ATOM 5118 O A VAL B 166 ? 31.61721 76.10290 26.75804 0.581 43.08168 O ? B ? 137 O 1
   ATOM 5119 CB A VAL B 166 ? 29.19390 75.60922 24.49040 0.581 32.22428 C ? B ? 137 CB 1
   ATOM 5120 CG1 A VAL B 166 ? 28.71940 75.07356 25.87836 0.581 32.33954 C ? B ? 137 CG1 1
   ATOM 5121 CG2 A VAL B 166 ? 28.12462 76.34253 23.72748 0.581 32.99984 C ? B ? 137 CG2 1
   ATOM 5122 N B VAL B 166 ? 30.46600 76.56237 23.60933 0.419 31.22371 N ? B ? 137 N 1
   ATOM 5123 CA B VAL B 166 ? 29.97368 76.06388 24.88173 0.419 34.42377 C ? B ? 137 CA 1
   ATOM 5124 C B VAL B 166 ? 31.09938 75.42585 25.70129 0.419 49.04400 C ? B ? 137 C 1
   ATOM 5125 O B VAL B 166 ? 31.13359 75.57158 26.93034 0.419 37.40820 O ? B ? 137 O 1
   ATOM 5126 CB B VAL B 166 ? 28.81289 75.09009 24.64546 0.419 34.21240 C ? B ? 137 CB 1
   ATOM 5127 CG1 B VAL B 166 ? 28.21958 74.70806 25.94542 0.419 37.59782 C ? B ? 137 CG1 1
   ATOM 5128 CG2 B VAL B 166 ? 27.71722 75.74125 23.78881 0.419 27.72156 C ? B ? 137 CG2 1
   ATOM 5129 N . LYS B 167 ? 32.05488 74.73631 25.04232 1.000 35.92461 N ? B ? 138 N 1
   ATOM 5130 CA . LYS B 167 ? 33.12466 74.05531 25.78315 1.000 45.20976 C ? B ? 138 CA 1
   ATOM 5131 C . LYS B 167 ? 34.14885 75.01867 26.37418 1.000 58.06803 C ? B ? 138 C 1
   ATOM 5132 O . LYS B 167 ? 34.61790 74.80892 27.49792 1.000 43.74561 O ? B ? 138 O 1
   ATOM 5133 CB . LYS B 167 ? 33.87620 73.05788 24.89377 1.000 35.72551 C ? B ? 138 CB 1
   ATOM 5134 CG . LYS B 167 ? 33.07616 71.85433 24.35762 1.000 42.10779 C ? B ? 138 CG 1
   ATOM 5135 CD . LYS B 167 ? 34.03423 70.88175 23.60627 1.000 35.08696 C ? B ? 138 CD 1
   ATOM 5136 CE . LYS B 167 ? 35.11811 70.21410 24.55085 1.000 90.76297 C ? B ? 138 CE 1
   ATOM 5137 NZ . LYS B 167 ? 34.69817 69.29135 25.70028 1.000 37.55368 N ? B ? 138 NZ 1
   ATOM 5138 N A GLU B 168 ? 34.51955 76.06923 25.63419 0.750 38.50263 N ? B ? 139 N 1
   ATOM 5139 CA A GLU B 168 ? 35.59314 76.92887 26.11138 0.750 52.17473 C ? B ? 139 CA 1
   ATOM 5140 C A GLU B 168 ? 35.08937 77.99540 27.06702 0.750 51.14272 C ? B ? 139 C 1
   ATOM 5141 O A GLU B 168 ? 35.84824 78.45282 27.93225 0.750 45.89259 O ? B ? 139 O 1
   ATOM 5142 CB A GLU B 168 ? 36.32116 77.57661 24.92983 0.750 53.21790 C ? B ? 139 CB 1
   ATOM 5143 CG A GLU B 168 ? 37.13357 76.56842 24.10798 0.750 62.41011 C ? B ? 139 CG 1
   ATOM 5144 CD A GLU B 168 ? 37.29203 76.96688 22.64235 0.750 78.62606 C ? B ? 139 CD 1
   ATOM 5145 OE1 A GLU B 168 ? 37.54720 78.16538 22.35661 0.750 77.18076 O ? B ? 139 OE1 1
   ATOM 5146 OE2 A GLU B 168 ? 37.15487 76.07003 21.77347 0.750 76.85963 O ? B ? 139 OE2 1
   ATOM 5147 N B GLU B 168 ? 34.54044 76.05371 25.62983 0.250 38.49129 N ? B ? 139 N 1
   ATOM 5148 CA B GLU B 168 ? 35.64427 76.88820 26.08623 0.250 52.01195 C ? B ? 139 CA 1
   ATOM 5149 C B GLU B 168 ? 35.18184 77.98140 27.03409 0.250 50.93143 C ? B ? 139 C 1
   ATOM 5150 O B GLU B 168 ? 35.91395 78.34064 27.96440 0.250 46.20945 O ? B ? 139 O 1
   ATOM 5151 CB B GLU B 168 ? 36.37166 77.50173 24.88909 0.250 53.22462 C ? B ? 139 CB 1
   ATOM 5152 CG B GLU B 168 ? 37.05521 76.46895 24.00386 0.250 61.91186 C ? B ? 139 CG 1
   ATOM 5153 CD B GLU B 168 ? 37.52652 77.04538 22.68437 0.250 75.52146 C ? B ? 139 CD 1
   ATOM 5154 OE1 B GLU B 168 ? 36.98168 78.08301 22.26069 0.250 66.05037 O ? B ? 139 OE1 1
   ATOM 5155 OE2 B GLU B 168 ? 38.44403 76.46180 22.06966 0.250 81.57725 O ? B ? 139 OE2 1
   ATOM 5156 N A GLN B 169 ? 33.82671 78.38307 26.94303 0.750 42.46512 N ? B ? 140 N 1
   ATOM 5157 CA A GLN B 169 ? 33.29922 79.53330 27.65906 0.750 44.60550 C ? B ? 140 CA 1
   ATOM 5158 C A GLN B 169 ? 32.31251 79.15291 28.74189 0.750 47.63342 C ? B ? 140 C 1
   ATOM 5159 O A GLN B 169 ? 32.19555 79.87508 29.74037 0.750 45.40243 O ? B ? 140 O 1
   ATOM 5160 CB A GLN B 169 ? 32.63492 80.51915 26.67688 0.750 46.36527 C ? B ? 140 CB 1
   ATOM 5161 CG A GLN B 169 ? 33.62623 81.24529 25.76385 0.750 48.10048 C ? B ? 140 CG 1
   ATOM 5162 CD A GLN B 169 ? 32.96336 82.33826 24.90920 0.750 56.24446 C ? B ? 140 CD 1
   ATOM 5163 OE1 A GLN B 169 ? 32.07441 83.03922 25.37882 0.750 41.89401 O ? B ? 140 OE1 1
   ATOM 5164 NE2 A GLN B 169 ? 33.40111 82.47812 23.65308 0.750 41.60083 N ? B ? 140 NE2 1
   ATOM 5165 N B GLN B 169 ? 33.97869 78.50606 26.82746 0.250 43.33394 N ? B ? 140 N 1
   ATOM 5166 CA B GLN B 169 ? 33.49403 79.62464 27.61704 0.250 44.85312 C ? B ? 140 CA 1
   ATOM 5167 C B GLN B 169 ? 32.47779 79.22096 28.67268 0.250 45.99715 C ? B ? 140 C 1
   ATOM 5168 O B GLN B 169 ? 32.28986 79.96760 29.63950 0.250 45.16375 O ? B ? 140 O 1
   ATOM 5169 CB B GLN B 169 ? 32.89490 80.69425 26.69450 0.250 45.94520 C ? B ? 140 CB 1
   ATOM 5170 CG B GLN B 169 ? 33.94862 81.38551 25.84078 0.250 47.38942 C ? B ? 140 CG 1
   ATOM 5171 CD B GLN B 169 ? 33.38356 82.50714 24.98450 0.250 52.67846 C ? B ? 140 CD 1
   ATOM 5172 OE1 B GLN B 169 ? 32.22078 82.88443 25.12335 0.250 44.73127 O ? B ? 140 OE1 1
   ATOM 5173 NE2 B GLN B 169 ? 34.21125 83.04519 24.09044 0.250 54.10213 N ? B ? 140 NE2 1
   ATOM 5174 N A LEU B 170 ? 31.62394 78.02288 28.59382 0.750 44.26583 N ? B ? 141 N 1
   ATOM 5175 CA A LEU B 170 ? 30.69315 77.52180 29.60778 0.750 42.60200 C ? B ? 141 CA 1
   ATOM 5176 C A LEU B 170 ? 31.13923 76.14242 30.08535 0.750 36.16035 C ? B ? 141 C 1
   ATOM 5177 O A LEU B 170 ? 30.34906 75.18819 30.08487 0.750 38.18473 O ? B ? 141 O 1
   ATOM 5178 CB A LEU B 170 ? 29.27306 77.47514 29.05488 0.750 26.20201 C ? B ? 141 CB 1
   ATOM 5179 CG A LEU B 170 ? 28.65140 78.83407 28.76615 0.750 47.89606 C ? B ? 141 CG 1
   ATOM 5180 CD1 A LEU B 170 ? 27.16999 78.63118 28.48999 0.750 49.95209 C ? B ? 141 CD1 1
   ATOM 5181 CD2 A LEU B 170 ? 28.90767 79.78109 29.98594 0.750 31.84120 C ? B ? 141 CD2 1
   ATOM 5182 N B LEU B 170 ? 31.83780 78.06116 28.53293 0.250 42.90249 N ? B ? 141 N 1
   ATOM 5183 CA B LEU B 170 ? 30.89993 77.55380 29.53871 0.250 43.38636 C ? B ? 141 CA 1
   ATOM 5184 C B LEU B 170 ? 31.30459 76.14606 29.96382 0.250 37.28433 C ? B ? 141 C 1
   ATOM 5185 O B LEU B 170 ? 30.51677 75.20036 29.86686 0.250 39.54309 O ? B ? 141 O 1
   ATOM 5186 CB B LEU B 170 ? 29.46922 77.58049 29.00379 0.250 27.43026 C ? B ? 141 CB 1
   ATOM 5187 CG B LEU B 170 ? 28.91029 78.97475 28.72433 0.250 44.82251 C ? B ? 141 CG 1
   ATOM 5188 CD1 B LEU B 170 ? 27.43995 78.88985 28.34497 0.250 47.08303 C ? B ? 141 CD1 1
   ATOM 5189 CD2 B LEU B 170 ? 29.11923 79.87230 29.95009 0.250 32.51142 C ? B ? 141 CD2 1
   ATOM 5190 N A PRO B 171 ? 32.39921 76.00186 30.50997 0.750 39.13988 N ? B ? 142 N 1
   ATOM 5191 CA A PRO B 171 ? 32.95522 74.64379 30.69429 0.750 36.81612 C ? B ? 142 CA 1
   ATOM 5192 C A PRO B 171 ? 32.25138 73.83166 31.75874 0.750 40.60788 C ? B ? 142 C 1
   ATOM 5193 O A PRO B 171 ? 32.39493 72.60521 31.77505 0.750 46.23585 O ? B ? 142 O 1
   ATOM 5194 CB A PRO B 171 ? 34.43284 74.89949 31.05582 0.750 46.93203 C ? B ? 142 CB 1
   ATOM 5195 CG A PRO B 171 ? 34.44925 76.30107 31.65666 0.750 44.98281 C ? B ? 142 CG 1
   ATOM 5196 CD A PRO B 171 ? 33.33643 77.05945 30.94903 0.750 38.65096 C ? B ? 142 CD 1
   ATOM 5197 N B PRO B 171 ? 32.53194 75.97456 30.46640 0.250 39.84187 N ? B ? 142 N 1
   ATOM 5198 CA B PRO B 171 ? 33.04545 74.60945 30.68185 0.250 37.08473 C ? B ? 142 CA 1
   ATOM 5199 C B PRO B 171 ? 32.29678 73.83224 31.74689 0.250 40.90593 C ? B ? 142 C 1
   ATOM 5200 O B PRO B 171 ? 32.31220 72.59764 31.71299 0.250 46.29111 O ? B ? 142 O 1
   ATOM 5201 CB B PRO B 171 ? 34.51133 74.84068 31.08022 0.250 46.61642 C ? B ? 142 CB 1
   ATOM 5202 CG B PRO B 171 ? 34.51489 76.20285 31.70659 0.250 44.94338 C ? B ? 142 CG 1
   ATOM 5203 CD B PRO B 171 ? 33.45450 77.00414 30.98416 0.250 39.26356 C ? B ? 142 CD 1
   ATOM 5204 N A LYS B 172 ? 31.53360 74.46206 32.67347 0.750 46.21670 N ? B ? 143 N 1
   ATOM 5205 CA A LYS B 172 ? 30.72138 73.73704 33.64089 0.750 54.57263 C ? B ? 143 CA 1
   ATOM 5206 C A LYS B 172 ? 29.29843 73.49694 33.15258 0.750 52.07853 C ? B ? 143 C 1
   ATOM 5207 O A LYS B 172 ? 28.53033 72.79423 33.81782 0.750 45.03733 O ? B ? 143 O 1
   ATOM 5208 CB A LYS B 172 ? 30.72271 74.48952 34.98033 0.750 61.55130 C ? B ? 143 CB 1
   ATOM 5209 CG A LYS B 172 ? 32.09983 74.54222 35.62162 0.750 57.68112 C ? B ? 143 CG 1
   ATOM 5210 CD A LYS B 172 ? 32.16720 75.46337 36.85008 0.750 73.95949 C ? B ? 143 CD 1
   ATOM 5211 CE A LYS B 172 ? 31.27823 74.98621 37.99475 0.750 104.62655 C ? B ? 143 CE 1
   ATOM 5212 NZ A LYS B 172 ? 31.14335 73.49831 38.07924 0.750 108.41769 N ? B ? 143 NZ 1
   ATOM 5213 N B LYS B 172 ? 31.66019 74.49939 32.69974 0.250 46.02219 N ? B ? 143 N 1
   ATOM 5214 CA B LYS B 172 ? 30.83481 73.80386 33.67702 0.250 54.37578 C ? B ? 143 CA 1
   ATOM 5215 C B LYS B 172 ? 29.44125 73.50785 33.15755 0.250 51.78342 C ? B ? 143 C 1
   ATOM 5216 O B LYS B 172 ? 28.66481 72.83660 33.84426 0.250 46.51345 O ? B ? 143 O 1
   ATOM 5217 CB B LYS B 172 ? 30.74568 74.62565 34.96477 0.250 61.35793 C ? B ? 143 CB 1
   ATOM 5218 CG B LYS B 172 ? 32.08538 75.08034 35.49777 0.250 59.89453 C ? B ? 143 CG 1
   ATOM 5219 CD B LYS B 172 ? 31.90652 75.95815 36.72698 0.250 70.78020 C ? B ? 143 CD 1
   ATOM 5220 CE B LYS B 172 ? 33.23828 76.44132 37.28002 0.250 67.32624 C ? B ? 143 CE 1
   ATOM 5221 NZ B LYS B 172 ? 33.04953 77.28683 38.49964 0.250 48.99789 N ? B ? 143 NZ 1
   ATOM 5222 N A ALA B 173 ? 28.91579 74.05503 32.01695 0.750 37.58790 N ? B ? 144 N 1
   ATOM 5223 CA A ALA B 173 ? 27.60385 73.74367 31.47353 0.750 45.59930 C ? B ? 144 CA 1
   ATOM 5224 C A ALA B 173 ? 27.56118 72.29209 31.01112 0.750 48.11185 C ? B ? 144 C 1
   ATOM 5225 O A ALA B 173 ? 28.58657 71.68637 30.66420 0.750 43.57008 O ? B ? 144 O 1
   ATOM 5226 CB A ALA B 173 ? 27.25747 74.70505 30.31711 0.750 44.28095 C ? B ? 144 CB 1
   ATOM 5227 N B ALA B 173 ? 29.09317 73.99837 31.97978 0.250 39.82322 N ? B ? 144 N 1
   ATOM 5228 CA B ALA B 173 ? 27.75876 73.75909 31.45945 0.250 46.14430 C ? B ? 144 CA 1
   ATOM 5229 C B ALA B 173 ? 27.63696 72.32578 30.96526 0.250 47.99853 C ? B ? 144 C 1
   ATOM 5230 O B ALA B 173 ? 28.63027 71.66558 30.62481 0.250 43.62897 O ? B ? 144 O 1
   ATOM 5231 CB B ALA B 173 ? 27.43275 74.76086 30.34037 0.250 44.88996 C ? B ? 144 CB 1
   ATOM 5232 N A GLN B 174 ? 26.35600 71.74365 31.01813 0.750 41.79399 N ? B ? 145 N 1
   ATOM 5233 CA A GLN B 174 ? 26.08579 70.38188 30.57386 0.750 45.50880 C ? B ? 145 CA 1
   ATOM 5234 C A GLN B 174 ? 25.81514 70.41273 29.06807 0.750 50.18966 C ? B ? 145 C 1
   ATOM 5235 O A GLN B 174 ? 24.71865 70.77642 28.64189 0.750 36.61662 O ? B ? 145 O 1
   ATOM 5236 CB A GLN B 174 ? 24.88589 69.82961 31.34101 0.750 57.64817 C ? B ? 145 CB 1
   ATOM 5237 CG A GLN B 174 ? 25.16269 69.49330 32.78909 0.750 78.28315 C ? B ? 145 CG 1
   ATOM 5238 CD A GLN B 174 ? 25.66408 68.07133 32.93290 0.750 94.67971 C ? B ? 145 CD 1
   ATOM 5239 OE1 A GLN B 174 ? 25.09899 67.14156 32.34055 0.750 98.19694 O ? B ? 145 OE1 1
   ATOM 5240 NE2 A GLN B 174 ? 26.72551 67.88844 33.71760 0.750 91.09847 N ? B ? 145 NE2 1
   ATOM 5241 N B GLN B 174 ? 26.40134 71.85421 30.93697 0.250 43.09459 N ? B ? 145 N 1
   ATOM 5242 CA B GLN B 174 ? 26.07239 70.50550 30.49716 0.250 46.85580 C ? B ? 145 CA 1
   ATOM 5243 C B GLN B 174 ? 25.75957 70.53470 28.99966 0.250 49.01456 C ? B ? 145 C 1
   ATOM 5244 O B GLN B 174 ? 24.72660 71.07275 28.59197 0.250 40.68259 O ? B ? 145 O 1
   ATOM 5245 CB B GLN B 174 ? 24.88176 69.98952 31.30802 0.250 58.23991 C ? B ? 145 CB 1
   ATOM 5246 CG B GLN B 174 ? 25.22972 69.43778 32.67183 0.250 77.73601 C ? B ? 145 CG 1
   ATOM 5247 CD B GLN B 174 ? 25.50672 67.95140 32.60841 0.250 91.81567 C ? B ? 145 CD 1
   ATOM 5248 OE1 B GLN B 174 ? 25.65027 67.38684 31.52019 0.250 88.11049 O ? B ? 145 OE1 1
   ATOM 5249 NE2 B GLN B 174 ? 25.57119 67.30447 33.76844 0.250 94.65959 N ? B ? 145 NE2 1
   ATOM 5250 N A LEU B 175 ? 26.81685 70.06456 28.25971 0.750 44.25295 N ? B ? 146 N 1
   ATOM 5251 CA A LEU B 175 ? 26.71839 70.21083 26.81302 0.750 29.82834 C ? B ? 146 CA 1
   ATOM 5252 C A LEU B 175 ? 26.35853 68.88031 26.19233 0.750 37.42437 C ? B ? 146 C 1
   ATOM 5253 O A LEU B 175 ? 27.02283 67.86740 26.44188 0.750 41.09570 O ? B ? 146 O 1
   ATOM 5254 CB A LEU B 175 ? 28.02171 70.72643 26.21169 0.750 29.70250 C ? B ? 146 CB 1
   ATOM 5255 CG A LEU B 175 ? 28.12421 70.59986 24.68342 0.750 33.05828 C ? B ? 146 CG 1
   ATOM 5256 CD1 A LEU B 175 ? 27.26536 71.61556 24.00538 0.750 30.45761 C ? B ? 146 CD1 1
   ATOM 5257 CD2 A LEU B 175 ? 29.56576 70.69280 24.23239 0.750 31.58273 C ? B ? 146 CD2 1
   ATOM 5258 N B LEU B 175 ? 26.66068 69.99389 28.18485 0.250 43.82678 N ? B ? 146 N 1
   ATOM 5259 CA B LEU B 175 ? 26.55529 70.07029 26.73754 0.250 31.35977 C ? B ? 146 CA 1
   ATOM 5260 C B LEU B 175 ? 26.16279 68.71765 26.15994 0.250 37.91355 C ? B ? 146 C 1
   ATOM 5261 O B LEU B 175 ? 26.54977 67.66479 26.67416 0.250 41.54698 O ? B ? 146 O 1
   ATOM 5262 CB B LEU B 175 ? 27.87597 70.54634 26.11422 0.250 29.91446 C ? B ? 146 CB 1
   ATOM 5263 CG B LEU B 175 ? 27.95658 70.57068 24.58269 0.250 33.01261 C ? B ? 146 CG 1
   ATOM 5264 CD1 B LEU B 175 ? 27.02638 71.61846 24.00885 0.250 32.70020 C ? B ? 146 CD1 1
   ATOM 5265 CD2 B LEU B 175 ? 29.38308 70.78317 24.09437 0.250 33.63922 C ? B ? 146 CD2 1
   ATOM 5266 N A THR B 176 ? 25.31973 68.89409 25.37705 0.750 33.74974 N ? B ? 147 N 1
   ATOM 5267 CA A THR B 176 ? 24.89659 67.75684 24.57659 0.750 36.31383 C ? B ? 147 CA 1
   ATOM 5268 C A THR B 176 ? 25.29506 68.03868 23.13151 0.750 42.44496 C ? B ? 147 C 1
   ATOM 5269 O A THR B 176 ? 24.78342 68.98674 22.52640 0.750 26.52279 O ? B ? 147 O 1
   ATOM 5270 CB A THR B 176 ? 23.40062 67.56865 24.71060 0.750 38.43491 C ? B ? 147 CB 1
   ATOM 5271 OG1 A THR B 176 ? 23.12403 67.13842 26.05465 0.750 49.23995 O ? B ? 147 OG1 1
   ATOM 5272 CG2 A THR B 176 ? 22.93007 66.55894 23.75313 0.750 27.31417 C ? B ? 147 CG2 1
   ATOM 5273 N B THR B 176 ? 25.38969 68.75223 25.07340 0.250 35.67943 N ? B ? 147 N 1
   ATOM 5274 CA B THR B 176 ? 24.94080 67.53827 24.38434 0.250 36.65230 C ? B ? 147 CA 1
   ATOM 5275 C B THR B 176 ? 25.15244 67.70252 22.87899 0.250 36.10604 C ? B ? 147 C 1
   ATOM 5276 O B THR B 176 ? 24.23246 68.08511 22.15020 0.250 43.48552 O ? B ? 147 O 1
   ATOM 5277 CB B THR B 176 ? 23.49355 67.24744 24.71852 0.250 37.69894 C ? B ? 147 CB 1
   ATOM 5278 OG1 B THR B 176 ? 23.36976 67.10228 26.14014 0.250 43.17347 O ? B ? 147 OG1 1
   ATOM 5279 CG2 B THR B 176 ? 23.04248 65.96207 24.04788 0.250 33.00604 C ? B ? 147 CG2 1
   ATOM 5280 N A SER B 177 ? 26.24509 67.25505 22.61206 0.750 32.69567 N ? B ? 148 N 1
   ATOM 5281 CA A SER B 177 ? 26.76970 67.42088 21.25828 0.750 27.30713 C ? B ? 148 CA 1
   ATOM 5282 C A SER B 177 ? 26.02931 66.46535 20.34403 0.750 30.48683 C ? B ? 148 C 1
   ATOM 5283 O A SER B 177 ? 25.95887 65.26940 20.63709 0.750 35.15470 O ? B ? 148 O 1
   ATOM 5284 CB A SER B 177 ? 28.27718 67.16167 21.21858 0.750 32.42322 C ? B ? 148 CB 1
   ATOM 5285 OG A SER B 177 ? 29.00011 68.22004 21.85564 0.750 34.67509 O ? B ? 148 OG 1
   ATOM 5286 N B SER B 177 ? 26.36771 67.40855 22.41665 0.250 34.88214 N ? B ? 148 N 1
   ATOM 5287 CA B SER B 177 ? 26.69758 67.59103 21.00689 0.250 28.22015 C ? B ? 148 CA 1
   ATOM 5288 C B SER B 177 ? 26.00671 66.51968 20.17178 0.250 30.62242 C ? B ? 148 C 1
   ATOM 5289 O B SER B 177 ? 26.19976 65.32583 20.41579 0.250 32.39615 O ? B ? 148 O 1
   ATOM 5290 CB B SER B 177 ? 28.21480 67.55812 20.80377 0.250 36.53254 C ? B ? 148 CB 1
   ATOM 5291 OG B SER B 177 ? 28.79512 66.31276 21.14937 0.250 32.64235 O ? B ? 148 OG 1
   ATOM 5292 N A LEU B 178 ? 25.44243 66.98640 19.25818 0.750 26.11870 N ? B ? 149 N 1
   ATOM 5293 CA A LEU B 178 ? 24.56141 66.20983 18.39288 0.750 24.23498 C ? B ? 149 CA 1
   ATOM 5294 C A LEU B 178 ? 25.05551 66.27741 16.94024 0.750 30.02243 C ? B ? 149 C 1
   ATOM 5295 O A LEU B 178 ? 25.59584 67.29004 16.51852 0.750 25.60569 O ? B ? 149 O 1
   ATOM 5296 CB A LEU B 178 ? 23.11733 66.70591 18.48349 0.750 24.41283 C ? B ? 149 CB 1
   ATOM 5297 CG A LEU B 178 ? 22.39971 66.28533 19.77487 0.750 37.45742 C ? B ? 149 CG 1
   ATOM 5298 CD1 A LEU B 178 ? 21.29621 67.24759 20.12271 0.750 29.87815 C ? B ? 149 CD1 1
   ATOM 5299 CD2 A LEU B 178 ? 21.84685 64.84058 19.64122 0.750 37.58381 C ? B ? 149 CD2 1
   ATOM 5300 N B LEU B 178 ? 25.19459 66.94482 19.19742 0.250 25.76867 N ? B ? 149 N 1
   ATOM 5301 CA B LEU B 178 ? 24.42018 66.07102 18.32645 0.250 27.16882 C ? B ? 149 CA 1
   ATOM 5302 C B LEU B 178 ? 24.88724 66.22121 16.88473 0.250 30.31257 C ? B ? 149 C 1
   ATOM 5303 O B LEU B 178 ? 25.20664 67.31710 16.43348 0.250 20.66250 O ? B ? 149 O 1
   ATOM 5304 CB B LEU B 178 ? 22.92869 66.39808 18.39522 0.250 28.03302 C ? B ? 149 CB 1
   ATOM 5305 CG B LEU B 178 ? 22.31020 66.21859 19.77539 0.250 37.05654 C ? B ? 149 CG 1
   ATOM 5306 CD1 B LEU B 178 ? 20.79678 66.33923 19.66718 0.250 35.13329 C ? B ? 149 CD1 1
   ATOM 5307 CD2 B LEU B 178 ? 22.74959 64.86336 20.36329 0.250 23.94106 C ? B ? 149 CD2 1
   ATOM 5308 N A THR B 179 ? 24.91331 65.17698 16.18699 0.750 27.95796 N ? B ? 150 N 1
   ATOM 5309 CA A THR B 179 ? 25.39810 65.15454 14.79245 0.750 26.17648 C ? B ? 150 CA 1
   ATOM 5310 C A THR B 179 ? 24.62062 66.10030 13.89571 0.750 28.51674 C ? B ? 150 C 1
   ATOM 5311 O A THR B 179 ? 25.19806 66.83140 13.06618 0.750 26.01775 O ? B ? 150 O 1
   ATOM 5312 CB A THR B 179 ? 25.30862 63.72033 14.23841 0.750 28.44210 C ? B ? 150 CB 1
   ATOM 5313 OG1 A THR B 179 ? 26.13279 62.85956 15.01585 0.750 27.86410 O ? B ? 150 OG1 1
   ATOM 5314 CG2 A THR B 179 ? 25.78233 63.63256 12.78528 0.750 22.53651 C ? B ? 150 CG2 1
   ATOM 5315 N B THR B 179 ? 24.91258 65.11658 16.14512 0.250 28.39190 N ? B ? 150 N 1
   ATOM 5316 CA B THR B 179 ? 25.46138 65.21036 14.78743 0.250 26.40167 C ? B ? 150 CA 1
   ATOM 5317 C B THR B 179 ? 24.62872 66.10503 13.87619 0.250 28.65593 C ? B ? 150 C 1
   ATOM 5318 O B THR B 179 ? 25.17981 66.84796 13.04653 0.250 25.72389 O ? B ? 150 O 1
   ATOM 5319 CB B THR B 179 ? 25.63716 63.81218 14.15837 0.250 28.33350 C ? B ? 150 CB 1
   ATOM 5320 OG1 B THR B 179 ? 26.30162 63.93794 12.89075 0.250 23.89382 O ? B ? 150 OG1 1
   ATOM 5321 CG2 B THR B 179 ? 24.31241 63.08728 13.98947 0.250 25.71356 C ? B ? 150 CG2 1
   ATOM 5322 N . ASN B 180 ? 23.31326 66.05070 14.00335 1.000 23.23031 N ? B ? 151 N 1
   ATOM 5323 CA . ASN B 180 ? 22.38438 66.69661 13.07486 1.000 23.50087 C ? B ? 151 CA 1
   ATOM 5324 C . ASN B 180 ? 21.69168 67.85074 13.78909 1.000 38.73957 C ? B ? 151 C 1
   ATOM 5325 O . ASN B 180 ? 21.24845 67.68840 14.92950 1.000 30.66880 O ? B ? 151 O 1
   ATOM 5326 CB . ASN B 180 ? 21.30750 65.70539 12.60329 1.000 29.77429 C ? B ? 151 CB 1
   ATOM 5327 CG . ASN B 180 ? 20.35388 66.26349 11.52170 1.000 52.13956 C ? B ? 151 CG 1
   ATOM 5328 OD1 . ASN B 180 ? 19.38261 66.95364 11.83015 1.000 49.32268 O ? B ? 151 OD1 1
   ATOM 5329 ND2 . ASN B 180 ? 20.63464 65.96008 10.26860 1.000 52.05906 N ? B ? 151 ND2 1
   ATOM 5330 N A MET B 181 ? 21.59342 69.01171 13.12297 0.712 27.76414 N ? B ? 152 N 1
   ATOM 5331 CA A MET B 181 ? 20.99944 70.17529 13.78392 0.712 27.79600 C ? B ? 152 CA 1
   ATOM 5332 C A MET B 181 ? 19.50823 69.99034 14.01338 0.712 30.35230 C ? B ? 152 C 1
   ATOM 5333 O A MET B 181 ? 18.97167 70.42710 15.03737 0.712 43.38616 O ? B ? 152 O 1
   ATOM 5334 CB A MET B 181 ? 21.23614 71.45720 12.98236 0.712 25.43514 C ? B ? 152 CB 1
   ATOM 5335 CG A MET B 181 ? 20.52888 72.68236 13.60565 0.712 23.04501 C ? B ? 152 CG 1
   ATOM 5336 SD A MET B 181 ? 21.03966 72.90209 15.30865 0.712 31.14985 S ? B ? 152 SD 1
   ATOM 5337 CE A MET B 181 ? 22.76526 73.35054 15.11187 0.712 26.07652 C ? B ? 152 CE 1
   ATOM 5338 N B MET B 181 ? 21.68626 69.02919 13.15830 0.288 27.71416 N ? B ? 152 N 1
   ATOM 5339 CA B MET B 181 ? 21.23160 70.23813 13.84520 0.288 28.27318 C ? B ? 152 CA 1
   ATOM 5340 C B MET B 181 ? 19.73567 70.19229 14.13581 0.288 30.66683 C ? B ? 152 C 1
   ATOM 5341 O B MET B 181 ? 19.28889 70.74442 15.14783 0.288 36.58687 O ? B ? 152 O 1
   ATOM 5342 CB B MET B 181 ? 21.59071 71.47822 13.02226 0.288 23.34617 C ? B ? 152 CB 1
   ATOM 5343 CG B MET B 181 ? 21.37521 72.83763 13.69433 0.288 22.69166 C ? B ? 152 CG 1
   ATOM 5344 SD B MET B 181 ? 22.72250 73.36654 14.76739 0.288 25.57365 S ? B ? 152 SD 1
   ATOM 5345 CE B MET B 181 ? 22.26213 72.61608 16.32056 0.288 18.01168 C ? B ? 152 CE 1
   ATOM 5346 N A GLY B 182 ? 18.79927 69.42306 13.04465 0.712 32.14309 N ? B ? 153 N 1
   ATOM 5347 CA A GLY B 182 ? 17.37065 69.21900 13.21217 0.712 36.93303 C ? B ? 153 CA 1
   ATOM 5348 C A GLY B 182 ? 17.00936 68.32277 14.38261 0.712 53.23322 C ? B ? 153 C 1
   ATOM 5349 O A GLY B 182 ? 15.85461 68.34262 14.83686 0.712 49.78943 O ? B ? 153 O 1
   ATOM 5350 N B GLY B 182 ? 18.94140 69.57795 13.25518 0.288 32.90186 N ? B ? 153 N 1
   ATOM 5351 CA B GLY B 182 ? 17.51103 69.48897 13.50297 0.288 34.66224 C ? B ? 153 CA 1
   ATOM 5352 C B GLY B 182 ? 17.16321 68.57290 14.65906 0.288 48.62213 C ? B ? 153 C 1
   ATOM 5353 O B GLY B 182 ? 16.16145 68.78879 15.35041 0.288 42.67142 O ? B ? 153 O 1
   ATOM 5354 N . GLU B 183 ? 17.97255 67.53508 14.88140 1.000 48.22235 N ? B ? 154 N 1
   ATOM 5355 CA . GLU B 183 ? 17.79976 66.70673 16.06905 1.000 43.61343 C ? B ? 154 CA 1
   ATOM 5356 C . GLU B 183 ? 18.03632 67.49490 17.35326 1.000 42.10742 C ? B ? 154 C 1
   ATOM 5357 O . GLU B 183 ? 17.36777 67.23811 18.36265 1.000 40.21773 O ? B ? 154 O 1
   ATOM 5358 CB . GLU B 183 ? 18.73822 65.49615 16.00870 1.000 38.82089 C ? B ? 154 CB 1
   ATOM 5359 CG . GLU B 183 ? 18.65469 64.54057 17.23524 1.000 58.13445 C ? B ? 154 CG 1
   ATOM 5360 CD . GLU B 183 ? 17.23671 64.00714 17.50830 1.000 60.30467 C ? B ? 154 CD 1
   ATOM 5361 OE1 . GLU B 183 ? 16.36791 64.03496 16.60589 1.000 58.83309 O ? B ? 154 OE1 1
   ATOM 5362 OE2 . GLU B 183 ? 16.99595 63.56374 18.64894 1.000 63.57150 O ? B ? 154 OE2 1
   ATOM 5363 N . ALA B 184 ? 18.99199 68.42772 17.36554 1.000 31.99417 N ? B ? 155 N 1
   ATOM 5364 CA . ALA B 184 ? 19.13461 69.28759 18.54336 1.000 42.92408 C ? B ? 155 CA 1
   ATOM 5365 C . ALA B 184 ? 17.87284 70.08984 18.77237 1.000 39.09688 C ? B ? 155 C 1
   ATOM 5366 O . ALA B 184 ? 17.48778 70.35162 19.92067 1.000 39.40487 O ? B ? 155 O 1
   ATOM 5367 CB . ALA B 184 ? 20.32029 70.24151 18.41787 1.000 30.35387 C ? B ? 155 CB 1
   ATOM 5368 N A VAL B 185 ? 17.20906 70.51122 17.69336 0.154 34.47250 N ? B ? 156 N 1
   ATOM 5369 CA A VAL B 185 ? 15.98044 71.29202 17.84422 0.154 43.98632 C ? B ? 156 CA 1
   ATOM 5370 C A VAL B 185 ? 14.86329 70.42279 18.40151 0.154 47.88315 C ? B ? 156 C 1
   ATOM 5371 O A VAL B 185 ? 14.03586 70.88441 19.19528 0.154 49.03525 O ? B ? 156 O 1
   ATOM 5372 CB A VAL B 185 ? 15.57494 71.93823 16.50662 0.154 42.16936 C ? B ? 156 CB 1
   ATOM 5373 CG1 A VAL B 185 ? 14.31458 72.77738 16.69137 0.154 43.33944 C ? B ? 156 CG1 1
   ATOM 5374 CG2 A VAL B 185 ? 16.70882 72.79059 15.96678 0.154 36.06612 C ? B ? 156 CG2 1
   ATOM 5375 N B VAL B 185 ? 17.20383 70.46795 17.69035 0.846 34.25547 N ? B ? 156 N 1
   ATOM 5376 CA B VAL B 185 ? 16.00928 71.28713 17.86836 0.846 44.17435 C ? B ? 156 CA 1
   ATOM 5377 C B VAL B 185 ? 14.87943 70.42547 18.40883 0.846 48.10290 C ? B ? 156 C 1
   ATOM 5378 O B VAL B 185 ? 14.08637 70.88693 19.24076 0.846 49.35882 O ? B ? 156 O 1
   ATOM 5379 CB B VAL B 185 ? 15.66346 72.02611 16.55426 0.846 42.33107 C ? B ? 156 CB 1
   ATOM 5380 CG1 B VAL B 185 ? 14.35390 72.78862 16.67689 0.846 43.15901 C ? B ? 156 CG1 1
   ATOM 5381 CG2 B VAL B 185 ? 16.82685 73.02467 16.21581 0.846 29.67662 C ? B ? 156 CG2 1
   ATOM 5382 N . ASN B 186 ? 14.83707 69.14817 18.00854 1.000 39.16781 N ? B ? 157 N 1
   ATOM 5383 CA . ASN B 186 ? 13.85023 68.20198 18.54416 1.000 39.21474 C ? B ? 157 CA 1
   ATOM 5384 C . ASN B 186 ? 13.97336 68.05577 20.06308 1.000 38.94369 C ? B ? 157 C 1
   ATOM 5385 O . ASN B 186 ? 12.97537 68.11704 20.78187 1.000 50.09178 O ? B ? 157 O 1
   ATOM 5386 CB . ASN B 186 ? 14.01519 66.84559 17.86334 1.000 50.85313 C ? B ? 157 CB 1
   ATOM 5387 CG . ASN B 186 ? 13.31523 66.77585 16.53295 1.000 54.32821 C ? B ? 157 CG 1
   ATOM 5388 OD1 . ASN B 186 ? 12.29777 67.41810 16.32146 1.000 70.70620 O ? B ? 157 OD1 1
   ATOM 5389 ND2 . ASN B 186 ? 13.85707 65.96349 15.61443 1.000 61.77382 N ? B ? 157 ND2 1
   ATOM 5390 N A GLU B 187 ? 15.20574 67.90711 20.57135 0.574 36.13800 N ? B ? 158 N 1
   ATOM 5391 CA A GLU B 187 ? 15.42183 67.78623 22.01763 0.574 38.52811 C ? B ? 158 CA 1
   ATOM 5392 C A GLU B 187 ? 15.01341 69.05972 22.75793 0.574 55.12929 C ? B ? 158 C 1
   ATOM 5393 O A GLU B 187 ? 14.44397 68.98817 23.85507 0.574 46.44777 O ? B ? 158 O 1
   ATOM 5394 CB A GLU B 187 ? 16.89090 67.43705 22.30324 0.574 32.19158 C ? B ? 158 CB 1
   ATOM 5395 CG A GLU B 187 ? 17.25790 66.04214 21.82552 0.574 36.58924 C ? B ? 158 CG 1
   ATOM 5396 CD A GLU B 187 ? 18.62508 65.54686 22.31414 0.574 49.40666 C ? B ? 158 CD 1
   ATOM 5397 OE1 A GLU B 187 ? 19.31459 66.27263 23.06535 0.574 30.98162 O ? B ? 158 OE1 1
   ATOM 5398 OE2 A GLU B 187 ? 19.00217 64.41325 21.94037 0.574 52.65277 O ? B ? 158 OE2 1
   ATOM 5399 N B GLU B 187 ? 15.18320 67.80443 20.56895 0.426 36.32342 N ? B ? 158 N 1
   ATOM 5400 CA B GLU B 187 ? 15.35465 67.67129 22.01437 0.426 38.68569 C ? B ? 158 CA 1
   ATOM 5401 C B GLU B 187 ? 15.13096 69.00284 22.72865 0.426 54.85306 C ? B ? 158 C 1
   ATOM 5402 O B GLU B 187 ? 14.82333 69.01379 23.92886 0.426 50.29189 O ? B ? 158 O 1
   ATOM 5403 CB B GLU B 187 ? 16.73607 67.06260 22.29314 0.426 38.07842 C ? B ? 158 CB 1
   ATOM 5404 CG B GLU B 187 ? 16.81211 65.63164 21.72330 0.426 36.09533 C ? B ? 158 CG 1
   ATOM 5405 CD B GLU B 187 ? 18.21675 65.05324 21.64802 0.426 53.10919 C ? B ? 158 CD 1
   ATOM 5406 OE1 B GLU B 187 ? 19.10339 65.51548 22.40596 0.426 41.80842 O ? B ? 158 OE1 1
   ATOM 5407 OE2 B GLU B 187 ? 18.42644 64.13047 20.82104 0.426 24.76082 O ? B ? 158 OE2 1
   ATOM 5408 N A LEU B 188 ? 15.32553 70.23578 22.19330 0.574 43.89383 N ? B ? 159 N 1
   ATOM 5409 CA A LEU B 188 ? 14.82966 71.48255 22.76538 0.574 50.91614 C ? B ? 159 CA 1
   ATOM 5410 C A LEU B 188 ? 13.30285 71.49903 22.78645 0.574 50.43184 C ? B ? 159 C 1
   ATOM 5411 O A LEU B 188 ? 12.69186 71.83085 23.80748 0.574 51.76014 O ? B ? 159 O 1
   ATOM 5412 CB A LEU B 188 ? 15.37640 72.68208 21.98368 0.574 49.16816 C ? B ? 159 CB 1
   ATOM 5413 CG A LEU B 188 ? 14.84628 74.07859 22.37865 0.574 44.74857 C ? B ? 159 CG 1
   ATOM 5414 CD1 A LEU B 188 ? 15.33844 74.50388 23.75978 0.574 26.06578 C ? B ? 159 CD1 1
   ATOM 5415 CD2 A LEU B 188 ? 15.19471 75.14960 21.33723 0.574 40.11186 C ? B ? 159 CD2 1
   ATOM 5416 N B LEU B 188 ? 15.25401 70.12092 22.00215 0.426 46.15186 N ? B ? 159 N 1
   ATOM 5417 CA B LEU B 188 ? 14.77498 71.40623 22.49562 0.426 50.54065 C ? B ? 159 CA 1
   ATOM 5418 C B LEU B 188 ? 13.25886 71.40839 22.63587 0.426 50.03290 C ? B ? 159 C 1
   ATOM 5419 O B LEU B 188 ? 12.72626 71.69327 23.71409 0.426 51.18002 O ? B ? 159 O 1
   ATOM 5420 CB B LEU B 188 ? 15.22451 72.52030 21.55085 0.426 49.05668 C ? B ? 159 CB 1
   ATOM 5421 CG B LEU B 188 ? 14.37550 73.79628 21.53574 0.426 45.75013 C ? B ? 159 CG 1
   ATOM 5422 CD1 B LEU B 188 ? 14.60072 74.59349 22.81020 0.426 42.52055 C ? B ? 159 CD1 1
   ATOM 5423 CD2 B LEU B 188 ? 14.70494 74.63264 20.31330 0.426 43.41720 C ? B ? 159 CD2 1
   ATOM 5424 N A GLN B 189 ? 12.67041 71.12047 21.66869 0.574 41.95635 N ? B ? 160 N 1
   ATOM 5425 CA A GLN B 189 ? 11.20988 71.11456 21.60258 0.574 43.82622 C ? B ? 160 CA 1
   ATOM 5426 C A GLN B 189 ? 10.59103 70.10091 22.56775 0.574 63.06643 C ? B ? 160 C 1
   ATOM 5427 O A GLN B 189 ? 9.44713 70.27990 23.00182 0.574 65.65942 O ? B ? 160 O 1
   ATOM 5428 CB A GLN B 189 ? 10.75446 70.82088 20.17345 0.574 35.95533 C ? B ? 160 CB 1
   ATOM 5429 CG A GLN B 189 ? 10.90679 71.97240 19.20448 0.574 51.21340 C ? B ? 160 CG 1
   ATOM 5430 CD A GLN B 189 ? 10.30128 71.65806 17.83714 0.574 69.65756 C ? B ? 160 CD 1
   ATOM 5431 OE1 A GLN B 189 ? 10.37723 70.52232 17.36120 0.574 74.40077 O ? B ? 160 OE1 1
   ATOM 5432 NE2 A GLN B 189 ? 9.69463 72.66288 17.20334 0.574 60.77106 N ? B ? 160 NE2 1
   ATOM 5433 N B GLN B 189 ? 12.54917 71.09155 21.55025 0.426 42.92365 N ? B ? 160 N 1
   ATOM 5434 CA B GLN B 189 ? 11.09293 71.09144 21.57305 0.426 44.26589 C ? B ? 160 CA 1
   ATOM 5435 C B GLN B 189 ? 10.51938 70.02483 22.50133 0.426 62.87284 C ? B ? 160 C 1
   ATOM 5436 O B GLN B 189 ? 9.33405 70.09846 22.84377 0.426 65.53774 O ? B ? 160 O 1
   ATOM 5437 CB B GLN B 189 ? 10.55090 70.88783 20.15962 0.426 38.54689 C ? B ? 160 CB 1
   ATOM 5438 CG B GLN B 189 ? 10.88648 72.00083 19.19456 0.426 51.31916 C ? B ? 160 CG 1
   ATOM 5439 CD B GLN B 189 ? 10.37045 71.71771 17.79088 0.426 69.45881 C ? B ? 160 CD 1
   ATOM 5440 OE1 B GLN B 189 ? 10.71833 70.70120 17.18547 0.426 69.70774 O ? B ? 160 OE1 1
   ATOM 5441 NE2 B GLN B 189 ? 9.53278 72.61186 17.26958 0.426 61.04759 N ? B ? 160 NE2 1
   ATOM 5442 N . ALA B 190 ? 11.31649 69.03227 22.90316 1.000 50.86406 N ? B ? 161 N 1
   ATOM 5443 CA . ALA B 190 ? 10.83378 67.99422 23.80743 1.000 65.00672 C ? B ? 161 CA 1
   ATOM 5444 C . ALA B 190 ? 11.11534 68.29929 25.26428 1.000 53.53492 C ? B ? 161 C 1
   ATOM 5445 O . ALA B 190 ? 10.74669 67.51093 26.13515 1.000 56.80804 O ? B ? 161 O 1
   ATOM 5446 CB . ALA B 190 ? 11.45762 66.63554 23.46143 1.000 38.50038 C ? B ? 161 CB 1
   ATOM 5447 N A GLY B 191 ? 11.75699 69.42066 25.55687 0.380 51.94425 N ? B ? 162 N 1
   ATOM 5448 CA A GLY B 191 ? 12.11360 69.74584 26.91842 0.380 50.13139 C ? B ? 162 CA 1
   ATOM 5449 C A GLY B 191 ? 13.39532 69.10918 27.40316 0.380 57.50886 C ? B ? 162 C 1
   ATOM 5450 O A GLY B 191 ? 13.82703 69.40502 28.52609 0.380 51.29887 O ? B ? 162 O 1
   ATOM 5451 N B GLY B 191 ? 11.75566 69.42271 25.55670 0.310 51.95630 N ? B ? 162 N 1
   ATOM 5452 CA B GLY B 191 ? 12.11575 69.74929 26.91707 0.310 50.16171 C ? B ? 162 CA 1
   ATOM 5453 C B GLY B 191 ? 13.39545 69.10891 27.40286 0.310 57.44690 C ? B ? 162 C 1
   ATOM 5454 O B GLY B 191 ? 13.82478 69.40025 28.52760 0.310 51.30964 O ? B ? 162 O 1
   ATOM 5455 N C GLY B 191 ? 11.76524 69.42368 25.52670 0.310 51.94879 N ? B ? 162 N 1
   ATOM 5456 CA C GLY B 191 ? 12.13286 69.77612 26.87756 0.310 50.17691 C ? B ? 162 CA 1
   ATOM 5457 C C GLY B 191 ? 13.40522 69.13185 27.37731 0.310 57.44689 C ? B ? 162 C 1
   ATOM 5458 O C GLY B 191 ? 13.83593 69.44291 28.49634 0.310 51.33099 O ? B ? 162 O 1
   ATOM 5459 N . LYS B 192 ? 14.02703 68.25617 26.58841 1.000 35.35226 N ? B ? 163 N 1
   ATOM 5460 CA . LYS B 192 ? 15.24986 67.59498 27.01422 1.000 38.79350 C ? B ? 163 CA 1
   ATOM 5461 C . LYS B 192 ? 16.41668 68.56375 27.08930 1.000 57.85570 C ? B ? 163 C 1
   ATOM 5462 O . LYS B 192 ? 17.35881 68.33454 27.85679 1.000 58.80855 O ? B ? 163 O 1
   ATOM 5463 CB . LYS B 192 ? 15.57813 66.44126 26.06814 1.000 54.88605 C ? B ? 163 CB 1
   ATOM 5464 CG . LYS B 192 ? 14.60940 65.28462 26.17213 1.000 68.97512 C ? B ? 163 CG 1
   ATOM 5465 CD . LYS B 192 ? 14.94854 64.15743 25.20815 1.000 64.44170 C ? B ? 163 CD 1
   ATOM 5466 CE . LYS B 192 ? 13.73921 63.22223 25.06033 1.000 101.02381 C ? B ? 163 CE 1
   ATOM 5467 NZ . LYS B 192 ? 12.98610 62.96959 26.34484 1.000 68.05872 N ? B ? 163 NZ 1
   ATOM 5468 N A ILE B 193 ? 16.36216 69.64874 26.30881 0.569 47.79382 N ? B ? 164 N 1
   ATOM 5469 CA A ILE B 193 ? 17.43738 70.62605 26.17348 0.569 47.72718 C ? B ? 164 CA 1
   ATOM 5470 C A ILE B 193 ? 16.86820 72.02207 26.42467 0.569 44.12626 C ? B ? 164 C 1
   ATOM 5471 O A ILE B 193 ? 15.71282 72.30282 26.08564 0.569 38.08956 O ? B ? 164 O 1
   ATOM 5472 CB A ILE B 193 ? 18.08396 70.53000 24.76708 0.569 46.65262 C ? B ? 164 CB 1
   ATOM 5473 CG1 A ILE B 193 ? 18.91272 69.23937 24.63217 0.569 46.60663 C ? B ? 164 CG1 1
   ATOM 5474 CG2 A ILE B 193 ? 18.92008 71.77873 24.42994 0.569 36.11260 C ? B ? 164 CG2 1
   ATOM 5475 CD1 A ILE B 193 ? 20.19379 69.21467 25.43557 0.569 25.77322 C ? B ? 164 CD1 1
   ATOM 5476 N B ILE B 193 ? 16.39701 69.63711 26.30680 0.431 47.79894 N ? B ? 164 N 1
   ATOM 5477 CA B ILE B 193 ? 17.45305 70.63041 26.39514 0.431 45.57700 C ? B ? 164 CA 1
   ATOM 5478 C B ILE B 193 ? 16.81545 72.00822 26.48717 0.431 44.19277 C ? B ? 164 C 1
   ATOM 5479 O B ILE B 193 ? 15.66054 72.21898 26.11074 0.431 38.17207 O ? B ? 164 O 1
   ATOM 5480 CB B ILE B 193 ? 18.43357 70.55999 25.20121 0.431 54.37906 C ? B ? 164 CB 1
   ATOM 5481 CG1 B ILE B 193 ? 17.82848 71.21833 23.97056 0.431 43.29861 C ? B ? 164 CG1 1
   ATOM 5482 CG2 B ILE B 193 ? 18.84508 69.11277 24.89426 0.431 46.63431 C ? B ? 164 CG2 1
   ATOM 5483 CD1 B ILE B 193 ? 18.38425 72.58996 23.71502 0.431 50.03507 C ? B ? 164 CD1 1
   ATOM 5484 N A ASP B 194 ? 17.68173 72.90190 27.00463 0.569 33.14035 N ? B ? 165 N 1
   ATOM 5485 CA A ASP B 194 ? 17.23894 74.25125 27.35668 0.569 48.30078 C ? B ? 165 CA 1
   ATOM 5486 C A ASP B 194 ? 17.64313 75.31150 26.34270 0.569 50.99887 C ? B ? 165 C 1
   ATOM 5487 O A ASP B 194 ? 16.97361 76.34490 26.23644 0.569 41.42437 O ? B ? 165 O 1
   ATOM 5488 CB A ASP B 194 ? 17.81681 74.64425 28.72141 0.569 51.93396 C ? B ? 165 CB 1
   ATOM 5489 CG A ASP B 194 ? 17.39095 73.69438 29.81677 0.569 45.07069 C ? B ? 165 CG 1
   ATOM 5490 OD1 A ASP B 194 ? 16.22424 73.24280 29.77718 0.569 40.82783 O ? B ? 165 OD1 1
   ATOM 5491 OD2 A ASP B 194 ? 18.22166 73.39161 30.68657 0.569 40.05020 O ? B ? 165 OD2 1
   ATOM 5492 N B ASP B 194 ? 17.59976 72.95813 26.97604 0.431 33.37877 N ? B ? 165 N 1
   ATOM 5493 CA B ASP B 194 ? 17.10814 74.31804 27.15455 0.431 47.77698 C ? B ? 165 CA 1
   ATOM 5494 C B ASP B 194 ? 17.31158 75.14944 25.89171 0.431 50.78546 C ? B ? 165 C 1
   ATOM 5495 O B ASP B 194 ? 16.33725 75.56826 25.25901 0.431 52.37767 O ? B ? 165 O 1
   ATOM 5496 CB B ASP B 194 ? 17.81136 74.96141 28.35878 0.431 48.32001 C ? B ? 165 CB 1
   ATOM 5497 CG B ASP B 194 ? 17.48794 74.25685 29.66941 0.431 52.16918 C ? B ? 165 CG 1
   ATOM 5498 OD1 B ASP B 194 ? 16.39702 73.64839 29.77156 0.431 41.34630 O ? B ? 165 OD1 1
   ATOM 5499 OD2 B ASP B 194 ? 18.32334 74.32241 30.59561 0.431 39.25003 O ? B ? 165 OD2 1
   ATOM 5500 N A ALA B 195 ? 18.72970 75.08788 25.61074 0.569 47.27703 N ? B ? 166 N 1
   ATOM 5501 CA A ALA B 195 ? 19.24725 76.08434 24.68227 0.569 50.33524 C ? B ? 166 CA 1
   ATOM 5502 C A ALA B 195 ? 20.10158 75.37145 23.64618 0.569 43.39524 C ? B ? 166 C 1
   ATOM 5503 O A ALA B 195 ? 20.62324 74.28713 23.90805 0.569 40.49236 O ? B ? 166 O 1
   ATOM 5504 CB A ALA B 195 ? 20.07509 77.14964 25.40398 0.569 35.55416 C ? B ? 166 CB 1
   ATOM 5505 N B ALA B 195 ? 18.57388 75.37594 25.51326 0.431 50.50230 N ? B ? 166 N 1
   ATOM 5506 CA B ALA B 195 ? 18.95093 76.28015 24.43132 0.431 48.31390 C ? B ? 166 CA 1
   ATOM 5507 C B ALA B 195 ? 19.81701 75.55224 23.41056 0.431 44.27427 C ? B ? 166 C 1
   ATOM 5508 O B ALA B 195 ? 20.76802 74.86221 23.79379 0.431 43.18031 O ? B ? 166 O 1
   ATOM 5509 CB B ALA B 195 ? 19.72496 77.48181 24.97989 0.431 42.15793 C ? B ? 166 CB 1
   ATOM 5510 N A VAL B 196 ? 20.25237 75.99696 22.47797 0.569 35.08159 N ? B ? 167 N 1
   ATOM 5511 CA A VAL B 196 ? 20.96104 75.40612 21.34505 0.569 25.21538 C ? B ? 167 CA 1
   ATOM 5512 C A VAL B 196 ? 21.86439 76.48899 20.76629 0.569 24.05215 C ? B ? 167 C 1
   ATOM 5513 O A VAL B 196 ? 21.37563 77.52930 20.32382 0.569 27.91871 O ? B ? 167 O 1
   ATOM 5514 CB A VAL B 196 ? 19.97665 74.87220 20.27983 0.569 29.06023 C ? B ? 167 CB 1
   ATOM 5515 CG1 A VAL B 196 ? 19.11669 73.72437 20.84046 0.569 25.40981 C ? B ? 167 CG1 1
   ATOM 5516 CG2 A VAL B 196 ? 19.04408 75.93870 19.85650 0.569 45.82248 C ? B ? 167 CG2 1
   ATOM 5517 N B VAL B 196 ? 19.50021 75.72201 22.12141 0.431 33.67315 N ? B ? 167 N 1
   ATOM 5518 CA B VAL B 196 ? 20.32260 75.22375 21.01805 0.431 34.93948 C ? B ? 167 CA 1
   ATOM 5519 C B VAL B 196 ? 21.18859 76.36119 20.50449 0.431 23.63776 C ? B ? 167 C 1
   ATOM 5520 O B VAL B 196 ? 20.66212 77.37998 20.05198 0.431 33.69949 O ? B ? 167 O 1
   ATOM 5521 CB B VAL B 196 ? 19.46427 74.68271 19.86818 0.431 29.35255 C ? B ? 167 CB 1
   ATOM 5522 CG1 B VAL B 196 ? 20.36836 74.24800 18.74169 0.431 25.86461 C ? B ? 167 CG1 1
   ATOM 5523 CG2 B VAL B 196 ? 18.58990 73.55707 20.33434 0.431 27.17125 C ? B ? 167 CG2 1
   ATOM 5524 N A HIS B 197 ? 23.18171 76.29666 20.82899 0.569 22.64197 N ? B ? 168 N 1
   ATOM 5525 CA A HIS B 197 ? 24.06243 77.29742 20.24089 0.569 21.00529 C ? B ? 168 CA 1
   ATOM 5526 C A HIS B 197 ? 24.11175 77.02682 18.74287 0.569 27.57451 C ? B ? 168 C 1
   ATOM 5527 O A HIS B 197 ? 24.08085 75.85621 18.32008 0.569 30.22640 O ? B ? 168 O 1
   ATOM 5528 CB A HIS B 197 ? 25.46187 77.19922 20.84082 0.569 26.04465 C ? B ? 168 CB 1
   ATOM 5529 CG A HIS B 197 ? 26.20308 78.49584 20.93200 0.569 23.94342 C ? B ? 168 CG 1
   ATOM 5530 ND1 A HIS B 197 ? 27.57862 78.55714 20.82795 0.569 25.57651 N ? B ? 168 ND1 1
   ATOM 5531 CD2 A HIS B 197 ? 25.78674 79.76778 21.16862 0.569 24.01997 C ? B ? 168 CD2 1
   ATOM 5532 CE1 A HIS B 197 ? 27.97723 79.80977 20.97333 0.569 30.65841 C ? B ? 168 CE1 1
   ATOM 5533 NE2 A HIS B 197 ? 26.91133 80.56153 21.18852 0.569 25.74682 N ? B ? 168 NE2 1
   ATOM 5534 N B HIS B 197 ? 22.50008 76.17819 20.53786 0.431 29.01979 N ? B ? 168 N 1
   ATOM 5535 CA B HIS B 197 ? 23.45807 77.18037 20.07557 0.431 22.14393 C ? B ? 168 CA 1
   ATOM 5536 C B HIS B 197 ? 23.75821 76.92589 18.59691 0.431 29.03351 C ? B ? 168 C 1
   ATOM 5537 O B HIS B 197 ? 24.49381 75.97927 18.27972 0.431 27.46913 O ? B ? 168 O 1
   ATOM 5538 CB B HIS B 197 ? 24.72831 77.06428 20.90452 0.431 29.54161 C ? B ? 168 CB 1
   ATOM 5539 CG B HIS B 197 ? 25.60520 78.26718 20.85787 0.431 19.16478 C ? B ? 168 CG 1
   ATOM 5540 ND1 B HIS B 197 ? 26.98006 78.17601 20.83117 0.431 25.68774 N ? B ? 168 ND1 1
   ATOM 5541 CD2 B HIS B 197 ? 25.31401 79.59105 20.89735 0.431 27.19485 C ? B ? 168 CD2 1
   ATOM 5542 CE1 B HIS B 197 ? 27.49683 79.39095 20.81238 0.431 29.09635 C ? B ? 168 CE1 1
   ATOM 5543 NE2 B HIS B 197 ? 26.50876 80.26587 20.86902 0.431 26.98147 N ? B ? 168 NE2 1
   ATOM 5544 N A MET B 198 ? 24.13719 78.09442 17.93168 0.569 16.92729 N ? B ? 169 N 1
   ATOM 5545 CA A MET B 198 ? 24.20354 77.89818 16.48152 0.569 18.25502 C ? B ? 169 CA 1
   ATOM 5546 C A MET B 198 ? 24.48776 79.24210 15.82987 0.569 18.29064 C ? B ? 169 C 1
   ATOM 5547 O A MET B 198 ? 24.37276 80.28882 16.46546 0.569 24.73059 O ? B ? 169 O 1
   ATOM 5548 CB A MET B 198 ? 22.90011 77.29324 15.93954 0.569 18.00051 C ? B ? 169 CB 1
   ATOM 5549 CG A MET B 198 ? 21.65519 78.13994 16.30461 0.569 14.79939 C ? B ? 169 CG 1
   ATOM 5550 SD A MET B 198 ? 20.18223 77.42699 15.50922 0.569 20.58288 S ? B ? 169 SD 1
   ATOM 5551 CE A MET B 198 ? 19.83179 76.02162 16.61116 0.569 24.19429 C ? B ? 169 CE 1
   ATOM 5552 N B MET B 198 ? 23.21305 77.76614 17.69207 0.431 20.78292 N ? B ? 169 N 1
   ATOM 5553 CA B MET B 198 ? 23.39505 77.61331 16.23591 0.431 18.20218 C ? B ? 169 CA 1
   ATOM 5554 C B MET B 198 ? 23.61383 78.97213 15.56991 0.431 21.84205 C ? B ? 169 C 1
   ATOM 5555 O B MET B 198 ? 23.38547 80.02777 16.17111 0.431 23.80775 O ? B ? 169 O 1
   ATOM 5556 CB B MET B 198 ? 22.17996 76.96734 15.56044 0.431 15.89508 C ? B ? 169 CB 1
   ATOM 5557 CG B MET B 198 ? 20.89635 77.90348 15.60163 0.431 22.88062 C ? B ? 169 CG 1
   ATOM 5558 SD B MET B 198 ? 19.34366 77.18626 14.95266 0.431 25.32954 S ? B ? 169 SD 1
   ATOM 5559 CE B MET B 198 ? 18.96557 75.83097 16.09993 0.431 27.22492 C ? B ? 169 CE 1
   ATOM 5560 N A ASP B 199 ? 24.81807 79.21254 14.53840 0.569 19.00521 N ? B ? 170 N 1
   ATOM 5561 CA A ASP B 199 ? 24.89749 80.46547 13.79208 0.569 15.76377 C ? B ? 170 CA 1
   ATOM 5562 C A ASP B 199 ? 23.55736 81.18762 13.79739 0.569 15.45877 C ? B ? 170 C 1
   ATOM 5563 O A ASP B 199 ? 22.49775 80.58674 13.54953 0.569 16.06091 O ? B ? 170 O 1
   ATOM 5564 CB A ASP B 199 ? 25.34706 80.20483 12.35789 0.569 19.40186 C ? B ? 170 CB 1
   ATOM 5565 CG A ASP B 199 ? 26.76337 79.74142 12.29752 0.569 30.28274 C ? B ? 170 CG 1
   ATOM 5566 OD1 A ASP B 199 ? 27.65393 80.57223 12.57518 0.569 22.00419 O ? B ? 170 OD1 1
   ATOM 5567 OD2 A ASP B 199 ? 26.98289 78.53009 12.01878 0.569 23.87466 O ? B ? 170 OD2 1
   ATOM 5568 N B ASP B 199 ? 24.00294 78.94812 14.28641 0.431 14.33678 N ? B ? 170 N 1
   ATOM 5569 CA B ASP B 199 ? 24.20805 80.20787 13.56596 0.431 16.44848 C ? B ? 170 CA 1
   ATOM 5570 C B ASP B 199 ? 22.91288 81.00748 13.49343 0.431 21.26104 C ? B ? 170 C 1
   ATOM 5571 O B ASP B 199 ? 21.83273 80.44725 13.33962 0.431 21.14975 O ? B ? 170 O 1
   ATOM 5572 CB B ASP B 199 ? 24.71250 79.93690 12.15330 0.431 14.80077 C ? B ? 170 CB 1
   ATOM 5573 CG B ASP B 199 ? 26.19824 79.73413 12.11233 0.431 25.26601 C ? B ? 170 CG 1
   ATOM 5574 OD1 B ASP B 199 ? 26.64554 78.58284 12.30622 0.431 26.41237 O ? B ? 170 OD1 1
   ATOM 5575 OD2 B ASP B 199 ? 26.92773 80.71530 11.90153 0.431 21.23073 O ? B ? 170 OD2 1
   ATOM 5576 N A GLU B 200 ? 23.60212 82.49134 14.07756 0.569 18.83120 N ? B ? 171 N 1
   ATOM 5577 CA A GLU B 200 ? 22.35241 83.21669 14.30562 0.569 26.91275 C ? B ? 171 CA 1
   ATOM 5578 C A GLU B 200 ? 21.35588 83.14310 13.15921 0.569 17.61227 C ? B ? 171 C 1
   ATOM 5579 O A GLU B 200 ? 20.15075 83.01021 13.43987 0.569 20.80155 O ? B ? 171 O 1
   ATOM 5580 CB A GLU B 200 ? 22.62460 84.68943 14.62820 0.569 18.94807 C ? B ? 171 CB 1
   ATOM 5581 CG A GLU B 200 ? 21.28655 85.40387 14.95041 0.569 30.34799 C ? B ? 171 CG 1
   ATOM 5582 CD A GLU B 200 ? 21.48131 86.81339 15.53020 0.569 49.99097 C ? B ? 171 CD 1
   ATOM 5583 OE1 A GLU B 200 ? 22.14893 86.95260 16.59179 0.569 38.32595 O ? B ? 171 OE1 1
   ATOM 5584 OE2 A GLU B 200 ? 20.96247 87.76774 14.91716 0.569 57.44784 O ? B ? 171 OE2 1
   ATOM 5585 N B GLU B 200 ? 23.04107 82.33841 13.56286 0.431 23.26110 N ? B ? 171 N 1
   ATOM 5586 CA B GLU B 200 ? 21.86658 83.20063 13.71700 0.431 18.01272 C ? B ? 171 CA 1
   ATOM 5587 C B GLU B 200 ? 20.82675 83.04664 12.61514 0.431 18.95224 C ? B ? 171 C 1
   ATOM 5588 O B GLU B 200 ? 19.63416 82.89972 12.95005 0.431 20.80827 O ? B ? 171 O 1
   ATOM 5589 CB B GLU B 200 ? 22.29575 84.67142 13.84268 0.431 16.24386 C ? B ? 171 CB 1
   ATOM 5590 CG B GLU B 200 ? 21.08404 85.57843 14.14820 0.431 19.74913 C ? B ? 171 CG 1
   ATOM 5591 CD B GLU B 200 ? 21.42489 86.81320 15.01087 0.431 44.03415 C ? B ? 171 CD 1
   ATOM 5592 OE1 B GLU B 200 ? 22.14030 87.71524 14.53810 0.431 33.12864 O ? B ? 171 OE1 1
   ATOM 5593 OE2 B GLU B 200 ? 20.97437 86.87015 16.18151 0.431 47.10350 O ? B ? 171 OE2 1
   ATOM 5594 N A PRO B 201 ? 21.74926 83.23368 11.88791 0.569 17.45016 N ? B ? 172 N 1
   ATOM 5595 CA A PRO B 201 ? 20.74642 83.07134 10.82579 0.569 21.89319 C ? B ? 172 CA 1
   ATOM 5596 C A PRO B 201 ? 19.93772 81.80486 10.96658 0.569 19.98901 C ? B ? 172 C 1
   ATOM 5597 O A PRO B 201 ? 18.74146 81.79756 10.65695 0.569 21.11047 O ? B ? 172 O 1
   ATOM 5598 CB A PRO B 201 ? 21.59322 83.06764 9.53524 0.569 23.37900 C ? B ? 172 CB 1
   ATOM 5599 CG A PRO B 201 ? 22.80644 83.76559 9.88222 0.569 17.10133 C ? B ? 172 CG 1
   ATOM 5600 CD A PRO B 201 ? 23.09195 83.40667 11.31757 0.569 17.94991 C ? B ? 172 CD 1
   ATOM 5601 N B PRO B 201 ? 21.17189 83.05222 11.31684 0.431 18.25219 N ? B ? 172 N 1
   ATOM 5602 CA B PRO B 201 ? 20.11373 82.91089 10.29761 0.431 16.91200 C ? B ? 172 CA 1
   ATOM 5603 C B PRO B 201 ? 19.33279 81.62409 10.40198 0.431 26.24803 C ? B ? 172 C 1
   ATOM 5604 O B PRO B 201 ? 18.18371 81.59238 9.95958 0.431 16.46643 O ? B ? 172 O 1
   ATOM 5605 CB B PRO B 201 ? 20.88627 82.99882 8.96282 0.431 12.77799 C ? B ? 172 CB 1
   ATOM 5606 CG B PRO B 201 ? 22.06900 83.84783 9.32046 0.431 15.41816 C ? B ? 172 CG 1
   ATOM 5607 CD B PRO B 201 ? 22.46638 83.36578 10.68331 0.431 18.93952 C ? B ? 172 CD 1
   ATOM 5608 N A VAL B 202 ? 20.56325 80.71059 11.41156 0.569 14.00631 N ? B ? 173 N 1
   ATOM 5609 CA A VAL B 202 ? 19.82593 79.45861 11.53600 0.569 18.59461 C ? B ? 173 CA 1
   ATOM 5610 C A VAL B 202 ? 18.78484 79.57497 12.65005 0.569 19.57158 C ? B ? 173 C 1
   ATOM 5611 O A VAL B 202 ? 17.63253 79.15978 12.49367 0.569 27.25396 O ? B ? 173 O 1
   ATOM 5612 CB A VAL B 202 ? 20.81302 78.29246 11.75407 0.569 15.20850 C ? B ? 173 CB 1
   ATOM 5613 CG1 A VAL B 202 ? 20.05322 76.94098 11.76847 0.569 25.82764 C ? B ? 173 CG1 1
   ATOM 5614 CG2 A VAL B 202 ? 21.86940 78.29731 10.62883 0.569 13.09324 C ? B ? 173 CG2 1
   ATOM 5615 N B VAL B 202 ? 19.93927 80.55355 10.92458 0.431 22.08165 N ? B ? 173 N 1
   ATOM 5616 CA B VAL B 202 ? 19.21902 79.30284 11.13532 0.431 19.70975 C ? B ? 173 CA 1
   ATOM 5617 C B VAL B 202 ? 18.35959 79.38977 12.39430 0.431 19.80119 C ? B ? 173 C 1
   ATOM 5618 O B VAL B 202 ? 17.23512 78.87677 12.41696 0.431 26.62149 O ? B ? 173 O 1
   ATOM 5619 CB B VAL B 202 ? 20.22616 78.13185 11.16792 0.431 18.24044 C ? B ? 173 CB 1
   ATOM 5620 CG1 B VAL B 202 ? 19.53095 76.76424 11.04667 0.431 13.61212 C ? B ? 173 CG1 1
   ATOM 5621 CG2 B VAL B 202 ? 21.29630 78.29799 10.02392 0.431 11.88542 C ? B ? 173 CG2 1
   ATOM 5622 N A ALA B 203 ? 19.17650 80.15667 13.77753 0.569 27.13065 N ? B ? 174 N 1
   ATOM 5623 CA A ALA B 203 ? 18.21700 80.32606 14.87285 0.569 28.45238 C ? B ? 174 CA 1
   ATOM 5624 C A ALA B 203 ? 17.00349 81.14007 14.42667 0.569 30.74657 C ? B ? 174 C 1
   ATOM 5625 O A ALA B 203 ? 15.85726 80.80642 14.77023 0.569 35.14685 O ? B ? 174 O 1
   ATOM 5626 CB A ALA B 203 ? 18.91999 80.97266 16.06189 0.569 27.75895 C ? B ? 174 CB 1
   ATOM 5627 N B ALA B 203 ? 18.85855 80.05794 13.43661 0.431 24.39091 N ? B ? 174 N 1
   ATOM 5628 CA B ALA B 203 ? 18.03017 80.33569 14.61359 0.431 29.47138 C ? B ? 174 CA 1
   ATOM 5629 C B ALA B 203 ? 16.84539 81.22060 14.24593 0.431 33.23326 C ? B ? 174 C 1
   ATOM 5630 O B ALA B 203 ? 15.68935 80.89764 14.56034 0.431 33.14515 O ? B ? 174 O 1
   ATOM 5631 CB B ALA B 203 ? 18.87543 80.98333 15.71354 0.431 27.72360 C ? B ? 174 CB 1
   ATOM 5632 N A LEU B 204 ? 17.22116 82.15594 13.58548 0.569 30.79866 N ? B ? 175 N 1
   ATOM 5633 CA A LEU B 204 ? 16.12054 83.01381 13.13610 0.569 27.75958 C ? B ? 175 CA 1
   ATOM 5634 C A LEU B 204 ? 15.15579 82.27549 12.22587 0.569 38.51883 C ? B ? 175 C 1
   ATOM 5635 O A LEU B 204 ? 13.94518 82.51346 12.27568 0.569 36.40554 O ? B ? 175 O 1
   ATOM 5636 CB A LEU B 204 ? 16.66930 84.24423 12.41497 0.569 34.48555 C ? B ? 175 CB 1
   ATOM 5637 CG A LEU B 204 ? 17.43646 85.22065 13.30110 0.569 25.17775 C ? B ? 175 CG 1
   ATOM 5638 CD1 A LEU B 204 ? 18.20467 86.23430 12.48144 0.569 21.89663 C ? B ? 175 CD1 1
   ATOM 5639 CD2 A LEU B 204 ? 16.40478 85.95430 14.19527 0.569 35.17036 C ? B ? 175 CD2 1
   ATOM 5640 N B LEU B 204 ? 17.10948 82.33159 13.54960 0.431 31.94255 N ? B ? 175 N 1
   ATOM 5641 CA B LEU B 204 ? 16.02433 83.15097 13.01292 0.431 27.76923 C ? B ? 175 CA 1
   ATOM 5642 C B LEU B 204 ? 15.10666 82.32404 12.14435 0.431 38.64955 C ? B ? 175 C 1
   ATOM 5643 O B LEU B 204 ? 13.88505 82.50778 12.16616 0.431 36.47451 O ? B ? 175 O 1
   ATOM 5644 CB B LEU B 204 ? 16.56288 84.31882 12.18488 0.431 32.86196 C ? B ? 175 CB 1
   ATOM 5645 CG B LEU B 204 ? 16.58776 85.71244 12.80683 0.431 42.96224 C ? B ? 175 CG 1
   ATOM 5646 CD1 B LEU B 204 ? 17.68556 85.76272 13.84380 0.431 38.74070 C ? B ? 175 CD1 1
   ATOM 5647 CD2 B LEU B 204 ? 16.78577 86.77555 11.75106 0.431 30.10826 C ? B ? 175 CD2 1
   ATOM 5648 N . SER B 205 ? 15.67759 81.43101 11.33801 1.000 28.61434 N ? B ? 176 N 1
   ATOM 5649 CA . SER B 205 ? 14.83260 80.63883 10.46233 1.000 27.33409 C ? B ? 176 CA 1
   ATOM 5650 C . SER B 205 ? 13.96337 79.67580 11.27484 1.000 37.34465 C ? B ? 176 C 1
   ATOM 5651 O . SER B 205 ? 12.78099 79.47742 10.95875 1.000 39.27037 O ? B ? 176 O 1
   ATOM 5652 CB . SER B 205 ? 15.70655 79.85871 9.45317 1.000 25.81366 C ? B ? 176 CB 1
   ATOM 5653 OG . SER B 205 ? 14.91041 79.04557 8.60563 1.000 34.47494 O ? B ? 176 OG 1
   ATOM 5654 N . TYR B 206 ? 14.53372 79.04627 12.30721 1.000 27.84248 N ? B ? 177 N 1
   ATOM 5655 CA . TYR B 206 ? 13.70039 78.18747 13.15201 1.000 37.74487 C ? B ? 177 CA 1
   ATOM 5656 C . TYR B 206 ? 12.64532 79.01705 13.88405 1.000 43.34326 C ? B ? 177 C 1
   ATOM 5657 O . TYR B 206 ? 11.47324 78.63162 13.93903 1.000 40.90737 O ? B ? 177 O 1
   ATOM 5658 CB . TYR B 206 ? 14.53708 77.42346 14.16593 1.000 40.57550 C ? B ? 177 CB 1
   ATOM 5659 CG . TYR B 206 ? 15.23941 76.19214 13.63259 1.000 37.29915 C ? B ? 177 CG 1
   ATOM 5660 CD1 . TYR B 206 ? 14.53616 75.06318 13.21304 1.000 40.42442 C ? B ? 177 CD1 1
   ATOM 5661 CD2 . TYR B 206 ? 16.60164 76.13919 13.62186 1.000 28.55575 C ? B ? 177 CD2 1
   ATOM 5662 CE1 . TYR B 206 ? 15.19919 73.93597 12.73519 1.000 45.81140 C ? B ? 177 CE1 1
   ATOM 5663 CE2 . TYR B 206 ? 17.29060 75.00988 13.15860 1.000 35.98117 C ? B ? 177 CE2 1
   ATOM 5664 CZ . TYR B 206 ? 16.57872 73.91066 12.72698 1.000 43.10911 C ? B ? 177 CZ 1
   ATOM 5665 OH . TYR B 206 ? 17.27104 72.80941 12.26737 1.000 55.19165 O ? B ? 177 OH 1
   ATOM 5666 N . ALA B 207 ? 13.04505 80.17746 14.41968 1.000 36.43682 N ? B ? 178 N 1
   ATOM 5667 CA . ALA B 207 ? 12.10873 81.05216 15.13627 1.000 45.35533 C ? B ? 178 CA 1
   ATOM 5668 C . ALA B 207 ? 10.99556 81.54857 14.23230 1.000 49.48036 C ? B ? 178 C 1
   ATOM 5669 O . ALA B 207 ? 9.87280 81.76793 14.69674 1.000 74.07042 O ? B ? 178 O 1
   ATOM 5670 CB . ALA B 207 ? 12.83485 82.26204 15.74043 1.000 36.95142 C ? B ? 178 CB 1
   ATOM 5671 N . ALA B 208 ? 11.28461 81.75245 12.95010 1.000 50.52422 N ? B ? 179 N 1
   ATOM 5672 CA . ALA B 208 ? 10.28477 82.30057 12.04314 1.000 43.00991 C ? B ? 179 CA 1
   ATOM 5673 C . ALA B 208 ? 9.21259 81.28667 11.70080 1.000 43.59671 C ? B ? 179 C 1
   ATOM 5674 O . ALA B 208 ? 8.08858 81.67080 11.37065 1.000 75.73525 O ? B ? 179 O 1
   ATOM 5675 CB . ALA B 208 ? 10.93652 82.78932 10.74924 1.000 46.02424 C ? B ? 179 CB 1
   ATOM 5676 N . LYS B 209 ? 9.54011 80.00230 11.72624 1.000 52.32526 N ? B ? 180 N 1
   ATOM 5677 CA . LYS B 209 ? 8.61416 78.99615 11.23550 1.000 65.19680 C ? B ? 180 CA 1
   ATOM 5678 C . LYS B 209 ? 7.92663 78.21281 12.34689 1.000 54.66157 C ? B ? 180 C 1
   ATOM 5679 O . LYS B 209 ? 6.96414 77.49153 12.07213 1.000 85.84049 O ? B ? 180 O 1
   ATOM 5680 CB . LYS B 209 ? 9.33682 78.03808 10.28325 1.000 74.32245 C ? B ? 180 CB 1
   ATOM 5681 CG . LYS B 209 ? 8.84906 78.15992 8.84290 1.000 116.80023 C ? B ? 180 CG 1
   ATOM 5682 CD . LYS B 209 ? 8.59293 79.62064 8.46235 1.000 102.16423 C ? B ? 180 CD 1
   ATOM 5683 CE . LYS B 209 ? 7.95043 79.75203 7.07590 1.000 121.40833 C ? B ? 180 CE 1
   ATOM 5684 NZ . LYS B 209 ? 7.79114 81.18162 6.64381 1.000 93.31677 N ? B ? 180 NZ 1
   ATOM 5685 N . ASN B 210 ? 8.40094 78.31205 13.57355 1.000 63.29215 N ? B ? 181 N 1
   ATOM 5686 CA . ASN B 210 ? 7.67227 77.81265 14.72448 1.000 78.97384 C ? B ? 181 CA 1
   ATOM 5687 C . ASN B 210 ? 7.33289 79.01956 15.58593 1.000 94.65715 C ? B ? 181 C 1
   ATOM 5688 O . ASN B 210 ? 8.05604 80.01633 15.57322 1.000 81.76767 O ? B ? 181 O 1
   ATOM 5689 CB . ASN B 210 ? 8.48933 76.78186 15.52195 1.000 79.19182 C ? B ? 181 CB 1
   ATOM 5690 CG . ASN B 210 ? 9.07760 75.66639 14.64678 1.000 99.60182 C ? B ? 181 CG 1
   ATOM 5691 OD1 . ASN B 210 ? 8.51418 74.57116 14.57906 1.000 106.53974 O ? B ? 181 OD1 1
   ATOM 5692 ND2 . ASN B 210 ? 10.23149 75.92951 14.00216 1.000 49.38206 N ? B ? 181 ND2 1
   ATOM 5693 N . ALA B 211 ? 6.20163 78.96486 16.28478 1.000 90.49652 N ? B ? 182 N 1
   ATOM 5694 CA . ALA B 211 ? 5.86732 80.05037 17.19260 1.000 61.51207 C ? B ? 182 CA 1
   ATOM 5695 C . ALA B 211 ? 6.39055 79.80396 18.59641 1.000 74.79773 C ? B ? 182 C 1
   ATOM 5696 O . ALA B 211 ? 6.41681 80.73808 19.40507 1.000 80.03051 O ? B ? 182 O 1
   ATOM 5697 CB . ALA B 211 ? 4.35442 80.27919 17.22148 1.000 70.13358 C ? B ? 182 CB 1
   ATOM 5698 N . GLY B 212 ? 6.87167 78.58938 18.87859 1.000 63.62925 N ? B ? 183 N 1
   ATOM 5699 CA . GLY B 212 ? 7.31450 78.26419 20.22096 1.000 38.63856 C ? B ? 183 CA 1
   ATOM 5700 C . GLY B 212 ? 8.67925 78.80353 20.62102 1.000 67.61842 C ? B ? 183 C 1
   ATOM 5701 O . GLY B 212 ? 8.91978 79.05767 21.80204 1.000 57.30927 O ? B ? 183 O 1
   ATOM 5702 N . LEU B 213 ? 9.59463 78.97659 19.67621 1.000 47.27914 N ? B ? 184 N 1
   ATOM 5703 CA . LEU B 213 ? 10.97396 79.26747 20.03241 1.000 54.26267 C ? B ? 184 CA 1
   ATOM 5704 C . LEU B 213 ? 11.36325 80.67824 19.61080 1.000 43.47721 C ? B ? 184 C 1
   ATOM 5705 O . LEU B 213 ? 10.66960 81.36575 18.86350 1.000 43.72713 O ? B ? 184 O 1
   ATOM 5706 CB . LEU B 213 ? 11.91448 78.22867 19.40380 1.000 55.85050 C ? B ? 184 CB 1
   ATOM 5707 CG . LEU B 213 ? 11.33868 76.81014 19.42065 1.000 58.41839 C ? B ? 184 CG 1
   ATOM 5708 CD1 . LEU B 213 ? 11.92478 75.96848 18.30167 1.000 72.39138 C ? B ? 184 CD1 1
   ATOM 5709 CD2 . LEU B 213 ? 11.57629 76.16952 20.79110 1.000 54.03697 C ? B ? 184 CD2 1
   ATOM 5710 N . ALA B 214 ? 12.52124 81.09616 20.08957 1.000 52.13331 N ? B ? 185 N 1
   ATOM 5711 CA . ALA B 214 ? 12.94149 82.46701 19.91625 1.000 52.01436 C ? B ? 185 CA 1
   ATOM 5712 C . ALA B 214 ? 14.43776 82.54220 20.14596 1.000 50.43661 C ? B ? 185 C 1
   ATOM 5713 O . ALA B 214 ? 15.04516 81.65981 20.75358 1.000 41.82315 O ? B ? 185 O 1
   ATOM 5714 CB . ALA B 214 ? 12.19826 83.39201 20.89000 1.000 45.30551 C ? B ? 185 CB 1
   ATOM 5715 N . VAL B 215 ? 15.01973 83.62992 19.69601 1.000 34.09445 N ? B ? 186 N 1
   ATOM 5716 CA . VAL B 215 ? 16.43084 83.86781 19.92081 1.000 38.19089 C ? B ? 186 CA 1
   ATOM 5717 C . VAL B 215 ? 16.65222 84.52835 21.27578 1.000 47.95427 C ? B ? 186 C 1
   ATOM 5718 O . VAL B 215 ? 16.11701 85.60207 21.55660 1.000 50.04283 O ? B ? 186 O 1
   ATOM 5719 CB . VAL B 215 ? 17.01340 84.71283 18.77800 1.000 33.00062 C ? B ? 186 CB 1
   ATOM 5720 CG1 . VAL B 215 ? 18.50792 84.94708 19.03756 1.000 37.44546 C ? B ? 186 CG1 1
   ATOM 5721 CG2 . VAL B 215 ? 16.73162 84.03539 17.43190 1.000 36.23760 C ? B ? 186 CG2 1
   ATOM 5722 N . ALA B 216 ? 17.47146 83.89860 22.10832 1.000 38.85013 N ? B ? 187 N 1
   ATOM 5723 CA . ALA B 216 ? 17.86086 84.47107 23.38956 1.000 38.05597 C ? B ? 187 CA 1
   ATOM 5724 C . ALA B 216 ? 18.62556 85.78016 23.22017 1.000 52.93390 C ? B ? 187 C 1
   ATOM 5725 O . ALA B 216 ? 19.30230 86.01285 22.21710 1.000 39.70939 O ? B ? 187 O 1
   ATOM 5726 CB . ALA B 216 ? 18.73853 83.49211 24.16649 1.000 42.13171 C ? B ? 187 CB 1
   ATOM 5727 N . THR B 217 ? 18.55187 86.63292 24.23904 1.000 64.41012 N ? B ? 188 N 1
   ATOM 5728 CA . THR B 217 ? 19.27758 87.89283 24.17532 1.000 36.58644 C ? B ? 188 CA 1
   ATOM 5729 C . THR B 217 ? 20.71915 87.73900 24.61817 1.000 52.61178 C ? B ? 188 C 1
   ATOM 5730 O . THR B 217 ? 21.55752 88.56648 24.23984 1.000 62.47020 O ? B ? 188 O 1
   ATOM 5731 CB . THR B 217 ? 18.56750 88.97356 25.02385 1.000 66.06089 C ? B ? 188 CB 1
   ATOM 5732 OG1 . THR B 217 ? 18.89336 88.82196 26.41822 1.000 55.48502 O ? B ? 188 OG1 1
   ATOM 5733 CG2 . THR B 217 ? 17.05703 88.86550 24.88121 1.000 35.87970 C ? B ? 188 CG2 1
   ATOM 5734 N . VAL B 218 ? 21.02370 86.69665 25.40252 1.000 47.16357 N ? B ? 189 N 1
   ATOM 5735 CA . VAL B 218 ? 22.38616 86.43207 25.86229 1.000 42.02190 C ? B ? 189 CA 1
   ATOM 5736 C . VAL B 218 ? 23.20687 85.84222 24.71868 1.000 40.10985 C ? B ? 189 C 1
   ATOM 5737 O . VAL B 218 ? 22.67355 85.15505 23.83228 1.000 45.96833 O ? B ? 189 O 1
   ATOM 5738 CB . VAL B 218 ? 22.35940 85.47945 27.07085 1.000 48.59386 C ? B ? 189 CB 1
   ATOM 5739 CG1 . VAL B 218 ? 21.75228 84.14698 26.66178 1.000 46.28251 C ? B ? 189 CG1 1
   ATOM 5740 CG2 . VAL B 218 ? 23.76502 85.27243 27.63755 1.000 61.30138 C ? B ? 189 CG2 1
   ATOM 5741 N . SER B 219 ? 24.52001 86.06633 24.76175 1.000 45.14286 N ? B ? 190 N 1
   ATOM 5742 CA . SER B 219 ? 25.41495 85.56281 23.73274 1.000 35.94609 C ? B ? 190 CA 1
   ATOM 5743 C . SER B 219 ? 26.77193 85.29580 24.33228 1.000 47.67426 C ? B ? 190 C 1
   ATOM 5744 O . SER B 219 ? 27.20673 86.00314 25.23975 1.000 45.41638 O ? B ? 190 O 1
   ATOM 5745 CB . SER B 219 ? 25.54485 86.57824 22.58822 1.000 57.53256 C ? B ? 190 CB 1
   ATOM 5746 OG . SER B 219 ? 24.31273 86.65635 21.88544 1.000 61.62784 O ? B ? 190 OG 1
   ATOM 5747 N . LEU B 220 ? 27.44862 84.27843 23.80935 1.000 32.37579 N ? B ? 191 N 1
   ATOM 5748 CA . LEU B 220 ? 28.86394 84.12296 24.11973 1.000 37.85691 C ? B ? 191 CA 1
   ATOM 5749 C . LEU B 220 ? 29.69582 85.15247 23.37175 1.000 38.52561 C ? B ? 191 C 1
   ATOM 5750 O . LEU B 220 ? 29.19902 85.88117 22.51622 1.000 41.70786 O ? B ? 191 O 1
   ATOM 5751 CB . LEU B 220 ? 29.34754 82.70481 23.78497 1.000 32.97312 C ? B ? 191 CB 1
   ATOM 5752 CG . LEU B 220 ? 28.54958 81.64457 24.51501 1.000 40.54502 C ? B ? 191 CG 1
   ATOM 5753 CD1 . LEU B 220 ? 29.13988 80.20765 24.28230 1.000 33.42365 C ? B ? 191 CD1 1
   ATOM 5754 CD2 . LEU B 220 ? 28.48635 81.96852 26.02196 1.000 46.41905 C ? B ? 191 CD2 1
   ATOM 5755 N . LYS B 221 ? 30.99364 85.20323 23.70178 1.000 30.59991 N ? B ? 192 N 1
   ATOM 5756 CA . LYS B 221 ? 31.92056 86.06028 22.98058 1.000 48.92511 C ? B ? 192 CA 1
   ATOM 5757 C . LYS B 221 ? 32.34901 85.37751 21.68880 1.000 61.02883 C ? B ? 192 C 1
   ATOM 5758 O . LYS B 221 ? 32.92638 84.28823 21.72186 1.000 49.41909 O ? B ? 192 O 1
   ATOM 5759 CB . LYS B 221 ? 33.14267 86.36319 23.83520 1.000 49.39205 C ? B ? 192 CB 1
   ATOM 5760 CG . LYS B 221 ? 34.01282 87.48505 23.27715 1.000 85.23219 C ? B ? 192 CG 1
   ATOM 5761 CD . LYS B 221 ? 33.14355 88.68783 22.87531 1.000 105.58021 C ? B ? 192 CD 1
   ATOM 5762 CE . LYS B 221 ? 33.92043 89.76032 22.10640 1.000 113.09803 C ? B ? 192 CE 1
   ATOM 5763 NZ . LYS B 221 ? 33.03720 90.66187 21.27591 1.000 75.37045 N ? B ? 192 NZ 1
   ATOM 5764 N . MET B 222 ? 32.11350 86.02005 20.55020 1.000 48.28695 N ? B ? 193 N 1
   ATOM 5765 CA . MET B 222 ? 32.51119 85.41834 19.28735 1.000 51.70412 C ? B ? 193 CA 1
   ATOM 5766 C . MET B 222 ? 33.89259 85.88746 18.86316 1.000 56.19800 C ? B ? 193 C 1
   ATOM 5767 O . MET B 222 ? 34.21649 87.06999 18.96540 1.000 51.73134 O ? B ? 193 O 1
   ATOM 5768 CB . MET B 222 ? 31.50839 85.74710 18.19439 1.000 45.81065 C ? B ? 193 CB 1
   ATOM 5769 CG . MET B 222 ? 31.87070 85.13910 16.85553 1.000 53.92010 C ? B ? 193 CG 1
   ATOM 5770 SD . MET B 222 ? 30.52852 85.53369 15.75989 1.000 55.81486 S ? B ? 193 SD 1
   ATOM 5771 CE . MET B 222 ? 29.29091 85.55750 17.00307 1.000 55.30346 C ? B ? 193 CE 1
   ATOM 5772 N . LYS B 223 ? 34.70153 84.95969 18.36095 1.000 51.55814 N ? B ? 194 N 1
   ATOM 5773 CA . LYS B 223 ? 36.00910 85.34737 17.85714 1.000 65.44043 C ? B ? 194 CA 1
   ATOM 5774 C . LYS B 223 ? 35.83829 86.19095 16.59628 1.000 54.23447 C ? B ? 194 C 1
   ATOM 5775 O . LYS B 223 ? 35.14741 85.78833 15.65762 1.000 67.77305 O ? B ? 194 O 1
   ATOM 5776 CB . LYS B 223 ? 36.86317 84.11079 17.57736 1.000 53.73772 C ? B ? 194 CB 1
   ATOM 5777 CG . LYS B 223 ? 38.27189 84.43472 17.04954 1.000 54.22134 C ? B ? 194 CG 1
   ATOM 5778 CD . LYS B 223 ? 39.23494 83.23705 17.20083 1.000 68.94043 C ? B ? 194 CD 1
   ATOM 5779 CE . LYS B 223 ? 40.56959 83.48116 16.46711 1.000 73.57900 C ? B ? 194 CE 1
   ATOM 5780 NZ . LYS B 223 ? 41.12238 84.85174 16.72679 1.000 83.40416 N ? B ? 194 NZ 1
   ATOM 5781 N . ASP B 224 ? 36.43105 87.37925 16.58798 1.000 74.14116 N ? B ? 195 N 1
   ATOM 5782 CA . ASP B 224 ? 36.38774 88.19699 15.38766 1.000 96.38083 C ? B ? 195 CA 1
   ATOM 5783 C . ASP B 224 ? 37.16111 87.50254 14.27431 1.000 98.81144 C ? B ? 195 C 1
   ATOM 5784 O . ASP B 224 ? 38.23572 86.93449 14.49646 1.000 89.03340 O ? B ? 195 O 1
   ATOM 5785 CB . ASP B 224 ? 36.94509 89.59458 15.66304 1.000 103.23924 C ? B ? 195 CB 1
   ATOM 5786 CG . ASP B 224 ? 35.89513 90.53662 16.24686 1.000 124.43609 C ? B ? 195 CG 1
   ATOM 5787 OD1 . ASP B 224 ? 34.88747 90.04840 16.81424 1.000 92.30735 O ? B ? 195 OD1 1
   ATOM 5788 OD2 . ASP B 224 ? 36.06994 91.76722 16.11770 1.000 146.02355 O ? B ? 195 OD2 1
   ATOM 5789 N . GLY B 225 ? 36.59928 87.53458 13.07757 1.000 59.87595 N ? B ? 196 N 1
   ATOM 5790 CA . GLY B 225 ? 37.03577 86.64366 12.01977 1.000 36.86595 C ? B ? 196 CA 1
   ATOM 5791 C . GLY B 225 ? 36.17415 85.39076 12.01700 1.000 51.14568 C ? B ? 196 C 1
   ATOM 5792 O . GLY B 225 ? 35.05336 85.37694 12.52818 1.000 69.75118 O ? B ? 196 O 1
   ATOM 5793 N . ASP B 226 ? 36.72491 84.31213 11.46242 1.000 59.15753 N ? B ? 197 N 1
   ATOM 5794 CA . ASP B 226 ? 35.99195 83.04757 11.32513 1.000 53.30642 C ? B ? 197 CA 1
   ATOM 5795 C . ASP B 226 ? 34.62737 83.21563 10.63048 1.000 43.03775 C ? B ? 197 C 1
   ATOM 5796 O . ASP B 226 ? 33.66435 82.52840 11.00415 1.000 49.06937 O ? B ? 197 O 1
   ATOM 5797 CB . ASP B 226 ? 35.72239 82.37287 12.68199 1.000 40.68158 C ? B ? 197 CB 1
   ATOM 5798 CG . ASP B 226 ? 36.96328 82.06356 13.49961 1.000 57.71680 C ? B ? 197 CG 1
   ATOM 5799 OD1 . ASP B 226 ? 38.13214 82.37237 13.12942 1.000 39.21399 O ? B ? 197 OD1 1
   ATOM 5800 OD2 . ASP B 226 ? 36.70823 81.49780 14.57740 1.000 49.34473 O ? B ? 197 OD2 1
   ATOM 5801 N . ALA B 227 ? 34.49561 84.11879 9.64360 1.000 26.51970 N ? B ? 198 N 1
   ATOM 5802 CA . ALA B 227 ? 33.24350 84.20060 8.90971 1.000 18.71435 C ? B ? 198 CA 1
   ATOM 5803 C . ALA B 227 ? 33.07899 82.93700 8.05576 1.000 23.02684 C ? B ? 198 C 1
   ATOM 5804 O . ALA B 227 ? 33.98794 82.11693 7.96699 1.000 22.08758 O ? B ? 198 O 1
   ATOM 5805 CB . ALA B 227 ? 33.27116 85.43737 8.02183 1.000 22.76984 C ? B ? 198 CB 1
   ATOM 5806 N . ASN B 228 ? 31.96815 82.84032 7.32741 1.000 16.10315 N ? B ? 199 N 1
   ATOM 5807 CA . ASN B 228 ? 31.73708 81.69584 6.45196 1.000 18.65842 C ? B ? 199 CA 1
   ATOM 5808 C . ASN B 228 ? 32.58166 81.76963 5.19457 1.000 20.21605 C ? B ? 199 C 1
   ATOM 5809 O . ASN B 228 ? 32.59448 82.78896 4.52879 1.000 17.05573 O ? B ? 199 O 1
   ATOM 5810 CB . ASN B 228 ? 30.28658 81.64354 6.03165 1.000 16.20700 C ? B ? 199 CB 1
   ATOM 5811 CG . ASN B 228 ? 29.36191 81.52091 7.22811 1.000 21.92041 C ? B ? 199 CG 1
   ATOM 5812 OD1 . ASN B 228 ? 29.31133 80.46945 7.87241 1.000 22.32947 O ? B ? 199 OD1 1
   ATOM 5813 ND2 . ASN B 228 ? 28.60947 82.58198 7.52559 1.000 21.60191 N ? B ? 199 ND2 1
   ATOM 5814 N . ALA B 229 ? 33.18126 80.62592 4.80292 1.000 15.51202 N ? B ? 200 N 1
   ATOM 5815 CA . ALA B 229 ? 33.97947 80.62418 3.58748 1.000 13.60941 C ? B ? 200 CA 1
   ATOM 5816 C . ALA B 229 ? 33.92036 79.22838 2.95725 1.000 14.18774 C ? B ? 200 C 1
   ATOM 5817 O . ALA B 229 ? 33.49270 78.27956 3.61023 1.000 15.69945 O ? B ? 200 O 1
   ATOM 5818 CB . ALA B 229 ? 35.45753 81.02614 3.89906 1.000 15.25809 C ? B ? 200 CB 1
   ATOM 5819 N . VAL B 230 ? 34.33991 79.15227 1.68163 1.000 14.27989 N ? B ? 201 N 1
   ATOM 5820 CA . VAL B 230 ? 34.38857 77.89238 0.92897 1.000 13.63940 C ? B ? 201 CA 1
   ATOM 5821 C . VAL B 230 ? 35.70021 77.23776 1.27942 1.000 14.10502 C ? B ? 201 C 1
   ATOM 5822 O . VAL B 230 ? 36.74552 77.89467 1.19469 1.000 17.38369 O ? B ? 201 O 1
   ATOM 5823 CB . VAL B 230 ? 34.30516 78.16096 -0.58105 1.000 14.65994 C ? B ? 201 CB 1
   ATOM 5824 CG1 . VAL B 230 ? 34.55476 76.85496 -1.37707 1.000 13.62828 C ? B ? 201 CG1 1
   ATOM 5825 CG2 . VAL B 230 ? 32.91400 78.78542 -0.95681 1.000 13.52390 C ? B ? 201 CG2 1
   ATOM 5826 N A ALA B 231 ? 35.66807 75.93258 1.61844 0.496 15.78491 N ? B ? 202 N 1
   ATOM 5827 CA A ALA B 231 ? 36.87507 75.18479 1.94883 0.496 15.92971 C ? B ? 202 CA 1
   ATOM 5828 C A ALA B 231 ? 37.36676 74.40566 0.74222 0.496 18.55895 C ? B ? 202 C 1
   ATOM 5829 O A ALA B 231 ? 36.55364 73.81521 0.02552 0.496 15.86076 O ? B ? 202 O 1
   ATOM 5830 CB A ALA B 231 ? 36.62555 74.23467 3.12375 0.496 17.83065 C ? B ? 202 CB 1
   ATOM 5831 N B ALA B 231 ? 35.65662 75.93183 1.61743 0.504 15.80165 N ? B ? 202 N 1
   ATOM 5832 CA B ALA B 231 ? 36.86439 75.17315 1.89967 0.504 15.76511 C ? B ? 202 CA 1
   ATOM 5833 C B ALA B 231 ? 37.37424 74.49434 0.64353 0.504 18.64560 C ? B ? 202 C 1
   ATOM 5834 O B ALA B 231 ? 36.58542 74.07471 -0.20790 0.504 14.98706 O ? B ? 202 O 1
   ATOM 5835 CB B ALA B 231 ? 36.62203 74.13723 2.99809 0.504 17.60318 C ? B ? 202 CB 1
   ATOM 5836 N . LEU B 232 ? 38.70868 74.42798 0.52877 1.000 15.04131 N ? B ? 203 N 1
   ATOM 5837 CA . LEU B 232 ? 39.41106 73.76221 -0.58100 1.000 14.91096 C ? B ? 203 CA 1
   ATOM 5838 C . LEU B 232 ? 40.50251 72.91616 0.03171 1.000 14.30486 C ? B ? 203 C 1
   ATOM 5839 O . LEU B 232 ? 40.93922 73.16308 1.14015 1.000 19.79166 O ? B ? 203 O 1
   ATOM 5840 CB . LEU B 232 ? 40.05226 74.74669 -1.56244 1.000 15.63951 C ? B ? 203 CB 1
   ATOM 5841 CG . LEU B 232 ? 39.03953 75.79882 -2.13698 1.000 17.95904 C ? B ? 203 CG 1
   ATOM 5842 CD1 . LEU B 232 ? 39.09599 77.10806 -1.34695 1.000 18.37853 C ? B ? 203 CD1 1
   ATOM 5843 CD2 . LEU B 232 ? 39.44404 76.01252 -3.61040 1.000 18.09563 C ? B ? 203 CD2 1
   ATOM 5844 N . ARG B 233 ? 40.92703 71.87590 -0.67445 1.000 16.20702 N ? B ? 204 N 1
   ATOM 5845 CA . ARG B 233 ? 42.14326 71.21273 -0.20499 1.000 16.44395 C ? B ? 204 CA 1
   ATOM 5846 C . ARG B 233 ? 43.35553 72.16801 -0.34939 1.000 17.93588 C ? B ? 204 C 1
   ATOM 5847 O . ARG B 233 ? 43.34355 73.12301 -1.11578 1.000 20.90577 O ? B ? 204 O 1
   ATOM 5848 CB . ARG B 233 ? 42.42997 69.95027 -1.04536 1.000 18.38724 C ? B ? 204 CB 1
   ATOM 5849 CG . ARG B 233 ? 41.38510 68.83429 -0.79867 1.000 18.98017 C ? B ? 204 CG 1
   ATOM 5850 CD . ARG B 233 ? 41.82121 67.57453 -1.58977 1.000 14.67744 C ? B ? 204 CD 1
   ATOM 5851 NE . ARG B 233 ? 41.65022 67.85444 -3.03209 1.000 18.19462 N ? B ? 204 NE 1
   ATOM 5852 CZ . ARG B 233 ? 40.50809 67.73957 -3.69164 1.000 21.95772 C ? B ? 204 CZ 1
   ATOM 5853 NH1 . ARG B 233 ? 39.43437 67.25864 -3.11782 1.000 15.65850 N ? B ? 204 NH1 1
   ATOM 5854 NH2 . ARG B 233 ? 40.44736 68.09663 -4.97781 1.000 19.93692 N ? B ? 204 NH2 1
   ATOM 5855 N . LYS B 234 ? 44.43318 71.83968 0.34079 1.000 17.73305 N ? B ? 205 N 1
   ATOM 5856 CA . LYS B 234 ? 45.74228 72.44058 -0.02021 1.000 21.12444 C ? B ? 205 CA 1
   ATOM 5857 C . LYS B 234 ? 46.07199 72.21709 -1.50777 1.000 21.41520 C ? B ? 205 C 1
   ATOM 5858 O . LYS B 234 ? 45.47446 71.35319 -2.16708 1.000 28.79484 O ? B ? 205 O 1
   ATOM 5859 CB . LYS B 234 ? 46.80902 71.83099 0.85734 1.000 24.82608 C ? B ? 205 CB 1
   ATOM 5860 CG . LYS B 234 ? 46.56412 72.06664 2.28432 1.000 23.04908 C ? B ? 205 CG 1
   ATOM 5861 CD . LYS B 234 ? 46.73175 73.56484 2.60290 1.000 37.71117 C ? B ? 205 CD 1
   ATOM 5862 CE . LYS B 234 ? 46.54161 73.85058 4.09330 1.000 37.96823 C ? B ? 205 CE 1
   ATOM 5863 NZ . LYS B 234 ? 46.27094 75.32700 4.40211 1.000 37.97059 N ? B ? 205 NZ 1
   ATOM 5864 N . ASN B 235 ? 46.88691 73.10549 -2.09929 1.000 33.84096 N ? B ? 206 N 1
   ATOM 5865 CA . ASN B 235 ? 47.34198 72.96651 -3.50934 1.000 37.72745 C ? B ? 206 CA 1
   ATOM 5866 C . ASN B 235 ? 46.20414 73.03922 -4.52454 1.000 40.71855 C ? B ? 206 C 1
   ATOM 5867 O . ASN B 235 ? 46.15183 72.23836 -5.48422 1.000 37.30259 O ? B ? 206 O 1
   ATOM 5868 CB . ASN B 235 ? 48.12782 71.66063 -3.72554 1.000 40.45892 C ? B ? 206 CB 1
   ATOM 5869 CG . ASN B 235 ? 49.46012 71.66977 -2.98288 1.000 58.53204 C ? B ? 206 CG 1
   ATOM 5870 OD1 . ASN B 235 ? 49.91802 72.72007 -2.50557 1.000 55.85022 O ? B ? 206 OD1 1
   ATOM 5871 ND2 . ASN B 235 ? 50.06993 70.51576 -2.86817 1.000 48.20120 N ? B ? 206 ND2 1
   ATOM 5872 N . SER B 236 ? 45.24517 73.94006 -4.26600 1.000 33.69912 N ? B ? 207 N 1
   ATOM 5873 CA . SER B 236 ? 44.13037 74.24411 -5.15924 1.000 32.32521 C ? B ? 207 CA 1
   ATOM 5874 C . SER B 236 ? 44.15465 75.70459 -5.53584 1.000 40.95947 C ? B ? 207 C 1
   ATOM 5875 O . SER B 236 ? 43.09939 76.33117 -5.60030 1.000 27.93997 O ? B ? 207 O 1
   ATOM 5876 CB . SER B 236 ? 42.76921 73.94819 -4.51725 1.000 28.17265 C ? B ? 207 CB 1
   ATOM 5877 OG . SER B 236 ? 42.75767 72.69050 -3.89116 1.000 38.04930 O ? B ? 207 OG 1
   ATOM 5878 N . ASP B 237 ? 45.36052 76.28949 -5.68254 1.000 24.31086 N ? B ? 208 N 1
   ATOM 5879 CA . ASP B 237 ? 45.45522 77.73774 -5.82058 1.000 22.57707 C ? B ? 208 CA 1
   ATOM 5880 C . ASP B 237 ? 44.60721 78.26232 -6.97379 1.000 22.56187 C ? B ? 208 C 1
   ATOM 5881 O . ASP B 237 ? 43.99525 79.33811 -6.85275 1.000 25.84452 O ? B ? 208 O 1
   ATOM 5882 CB . ASP B 237 ? 46.91382 78.15136 -6.04997 1.000 39.88592 C ? B ? 208 CB 1
   ATOM 5883 CG . ASP B 237 ? 47.72692 78.13718 -4.75560 1.000 48.74211 C ? B ? 208 CG 1
   ATOM 5884 OD1 . ASP B 237 ? 47.12023 77.97884 -3.67110 1.000 57.04138 O ? B ? 208 OD1 1
   ATOM 5885 OD2 . ASP B 237 ? 48.95964 78.27253 -4.83214 1.000 64.18615 O ? B ? 208 OD2 1
   ATOM 5886 N . ASP B 238 ? 44.64897 77.59456 -8.14575 1.000 22.00173 N ? B ? 209 N 1
   ATOM 5887 CA . ASP B 238 ? 43.88915 78.17465 -9.26801 1.000 25.88472 C ? B ? 209 CA 1
   ATOM 5888 C . ASP B 238 ? 42.40008 78.08518 -9.03214 1.000 24.63643 C ? B ? 209 C 1
   ATOM 5889 O . ASP B 238 ? 41.64827 78.98150 -9.43881 1.000 24.12797 O ? B ? 209 O 1
   ATOM 5890 CB . ASP B 238 ? 44.18962 77.49436 -10.59391 1.000 29.37768 C ? B ? 209 CB 1
   ATOM 5891 CG . ASP B 238 ? 45.60837 77.72902 -11.08843 1.000 93.10003 C ? B ? 209 CG 1
   ATOM 5892 OD1 . ASP B 238 ? 46.27282 78.69954 -10.66852 1.000 107.36329 O ? B ? 209 OD1 1
   ATOM 5893 OD2 . ASP B 238 ? 46.02951 76.95138 -11.97590 1.000 104.83735 O ? B ? 209 OD2 1
   ATOM 5894 N . LEU B 239 ? 41.95458 77.00227 -8.38169 1.000 19.41714 N ? B ? 210 N 1
   ATOM 5895 CA . LEU B 239 ? 40.53294 76.90302 -8.03962 1.000 18.18233 C ? B ? 210 CA 1
   ATOM 5896 C . LEU B 239 ? 40.15310 77.92491 -6.96071 1.000 19.14030 C ? B ? 210 C 1
   ATOM 5897 O . LEU B 239 ? 39.06297 78.48165 -7.00733 1.000 20.50376 O ? B ? 210 O 1
   ATOM 5898 CB . LEU B 239 ? 40.22607 75.46414 -7.60457 1.000 21.58127 C ? B ? 210 CB 1
   ATOM 5899 CG . LEU B 239 ? 38.79680 75.19585 -7.12724 1.000 14.68970 C ? B ? 210 CG 1
   ATOM 5900 CD1 . LEU B 239 ? 37.85406 75.49608 -8.34554 1.000 19.43199 C ? B ? 210 CD1 1
   ATOM 5901 CD2 . LEU B 239 ? 38.62010 73.72633 -6.63314 1.000 19.09760 C ? B ? 210 CD2 1
   ATOM 5902 N . LYS B 240 ? 40.99871 78.15021 -5.95534 1.000 19.57126 N ? B ? 211 N 1
   ATOM 5903 CA . LYS B 240 ? 40.67734 79.19430 -4.96790 1.000 19.47858 C ? B ? 211 CA 1
   ATOM 5904 C . LYS B 240 ? 40.53823 80.55063 -5.63359 1.000 21.79986 C ? B ? 211 C 1
   ATOM 5905 O . LYS B 240 ? 39.73069 81.39094 -5.23580 1.000 19.83664 O ? B ? 211 O 1
   ATOM 5906 CB . LYS B 240 ? 41.76923 79.24805 -3.90253 1.000 16.41456 C ? B ? 211 CB 1
   ATOM 5907 CG . LYS B 240 ? 41.55484 80.44349 -2.91970 1.000 18.88241 C ? B ? 211 CG 1
   ATOM 5908 CD . LYS B 240 ? 42.52188 80.32238 -1.71442 1.000 33.04981 C ? B ? 211 CD 1
   ATOM 5909 CE . LYS B 240 ? 42.82521 81.77726 -1.12868 1.000 44.71559 C ? B ? 211 CE 1
   ATOM 5910 NZ . LYS B 240 ? 41.60483 82.68150 -0.69164 1.000 22.80326 N ? B ? 211 NZ 1
   ATOM 5911 N . GLU B 241 ? 41.34504 80.79614 -6.63668 1.000 19.87532 N ? B ? 212 N 1
   ATOM 5912 CA . GLU B 241 ? 41.31906 82.09134 -7.30898 1.000 24.22985 C ? B ? 212 CA 1
   ATOM 5913 C . GLU B 241 ? 40.03100 82.25324 -8.10098 1.000 23.33026 C ? B ? 212 C 1
   ATOM 5914 O . GLU B 241 ? 39.42868 83.33361 -8.12428 1.000 19.25423 O ? B ? 212 O 1
   ATOM 5915 CB . GLU B 241 ? 42.55101 82.20935 -8.23092 1.000 24.35532 C ? B ? 212 CB 1
   ATOM 5916 CG . GLU B 241 ? 42.39861 83.36192 -9.17495 1.000 58.68974 C ? B ? 212 CG 1
   ATOM 5917 CD . GLU B 241 ? 43.69320 83.70695 -9.86502 1.000 101.55858 C ? B ? 212 CD 1
   ATOM 5918 OE1 . GLU B 241 ? 44.58124 82.83002 -9.92028 1.000 104.55633 O ? B ? 212 OE1 1
   ATOM 5919 OE2 . GLU B 241 ? 43.82376 84.85637 -10.34044 1.000 94.50652 O ? B ? 212 OE2 1
   ATOM 5920 N . VAL B 242 ? 39.54131 81.16740 -8.68485 1.000 20.33334 N ? B ? 213 N 1
   ATOM 5921 CA . VAL B 242 ? 38.25258 81.21782 -9.35836 1.000 17.92276 C ? B ? 213 CA 1
   ATOM 5922 C . VAL B 242 ? 37.14514 81.44335 -8.34960 1.000 21.15503 C ? B ? 213 C 1
   ATOM 5923 O . VAL B 242 ? 36.26467 82.28245 -8.55372 1.000 19.04338 O ? B ? 213 O 1
   ATOM 5924 CB . VAL B 242 ? 37.98369 79.92428 -10.15698 1.000 25.17171 C ? B ? 213 CB 1
   ATOM 5925 CG1 . VAL B 242 ? 36.50083 79.85678 -10.57428 1.000 23.58974 C ? B ? 213 CG1 1
   ATOM 5926 CG2 . VAL B 242 ? 38.89288 79.86960 -11.41620 1.000 28.53683 C ? B ? 213 CG2 1
   ATOM 5927 N A VAL B 243 ? 37.18469 80.69287 -7.25870 0.940 16.53538 N ? B ? 214 N 1
   ATOM 5928 CA A VAL B 243 ? 36.13350 80.82589 -6.25052 0.940 15.59227 C ? B ? 214 CA 1
   ATOM 5929 C A VAL B 243 ? 36.14055 82.23232 -5.64368 0.940 18.11409 C ? B ? 214 C 1
   ATOM 5930 O A VAL B 243 ? 35.09315 82.80518 -5.37008 0.940 16.83911 O ? B ? 214 O 1
   ATOM 5931 CB A VAL B 243 ? 36.35935 79.76166 -5.17202 0.940 15.72352 C ? B ? 214 CB 1
   ATOM 5932 CG1 A VAL B 243 ? 35.44491 79.99126 -4.00076 0.940 16.24065 C ? B ? 214 CG1 1
   ATOM 5933 CG2 A VAL B 243 ? 36.08351 78.32519 -5.85952 0.940 14.66230 C ? B ? 214 CG2 1
   ATOM 5934 N B VAL B 243 ? 37.16872 80.70420 -7.24001 0.060 16.73005 N ? B ? 214 N 1
   ATOM 5935 CA B VAL B 243 ? 36.10551 80.83072 -6.24608 0.060 15.79378 C ? B ? 214 CA 1
   ATOM 5936 C B VAL B 243 ? 36.12610 82.21667 -5.60829 0.060 17.99529 C ? B ? 214 C 1
   ATOM 5937 O B VAL B 243 ? 35.07382 82.81526 -5.35365 0.060 17.19271 O ? B ? 214 O 1
   ATOM 5938 CB B VAL B 243 ? 36.23119 79.71510 -5.19240 0.060 15.92420 C ? B ? 214 CB 1
   ATOM 5939 CG1 B VAL B 243 ? 35.22436 79.91745 -4.07490 0.060 15.61742 C ? B ? 214 CG1 1
   ATOM 5940 CG2 B VAL B 243 ? 36.03866 78.34725 -5.84417 0.060 14.85687 C ? B ? 214 CG2 1
   ATOM 5941 N . ASP B 244 ? 37.32144 82.74289 -5.33964 1.000 16.64712 N ? B ? 215 N 1
   ATOM 5942 CA . ASP B 244 ? 37.46169 84.09902 -4.76571 1.000 16.36079 C ? B ? 215 CA 1
   ATOM 5943 C . ASP B 244 ? 36.89600 85.15954 -5.71336 1.000 21.07921 C ? B ? 215 C 1
   ATOM 5944 O . ASP B 244 ? 36.28764 86.14315 -5.27313 1.000 20.56471 O ? B ? 215 O 1
   ATOM 5945 CB . ASP B 244 ? 38.93592 84.39892 -4.48703 1.000 15.12078 C ? B ? 215 CB 1
   ATOM 5946 CG . ASP B 244 ? 39.45247 83.75188 -3.23910 1.000 23.61621 C ? B ? 215 CG 1
   ATOM 5947 OD1 . ASP B 244 ? 38.67774 83.20280 -2.49235 1.000 22.61528 O ? B ? 215 OD1 1
   ATOM 5948 OD2 . ASP B 244 ? 40.67262 83.79345 -2.96470 1.000 23.90571 O ? B ? 215 OD2 1
   ATOM 5949 N . LYS B 245 ? 37.11664 85.00155 -7.00557 1.000 18.87872 N ? B ? 216 N 1
   ATOM 5950 CA . LYS B 245 ? 36.60229 85.97076 -7.96101 1.000 20.92514 C ? B ? 216 CA 1
   ATOM 5951 C . LYS B 245 ? 35.08375 85.95136 -7.97327 1.000 25.38545 C ? B ? 216 C 1
   ATOM 5952 O . LYS B 245 ? 34.43318 87.00757 -8.03793 1.000 20.15315 O ? B ? 216 O 1
   ATOM 5953 CB . LYS B 245 ? 37.14249 85.63680 -9.35551 1.000 22.26218 C ? B ? 216 CB 1
   ATOM 5954 CG . LYS B 245 ? 36.57963 86.44540 -10.51744 1.000 40.06651 C ? B ? 216 CG 1
   ATOM 5955 CD . LYS B 245 ? 37.40789 86.15808 -11.76948 1.000 81.11171 C ? B ? 216 CD 1
   ATOM 5956 CE . LYS B 245 ? 37.17967 84.86065 -12.48770 1.000 93.77255 C ? B ? 216 CE 1
   ATOM 5957 NZ . LYS B 245 ? 38.35673 84.05172 -12.90120 1.000 80.71779 N ? B ? 216 NZ 1
   ATOM 5958 N . VAL B 246 ? 34.49406 84.74020 -7.95623 1.000 19.33043 N ? B ? 217 N 1
   ATOM 5959 CA . VAL B 246 ? 33.04192 84.62176 -7.92561 1.000 17.84439 C ? B ? 217 CA 1
   ATOM 5960 C . VAL B 246 ? 32.49929 85.25492 -6.65860 1.000 15.90308 C ? B ? 217 C 1
   ATOM 5961 O . VAL B 246 ? 31.52598 86.03995 -6.69186 1.000 18.33003 O ? B ? 217 O 1
   ATOM 5962 CB . VAL B 246 ? 32.61358 83.13326 -7.99850 1.000 18.50161 C ? B ? 217 CB 1
   ATOM 5963 CG1 . VAL B 246 ? 31.11164 83.00610 -7.68098 1.000 17.51216 C ? B ? 217 CG1 1
   ATOM 5964 CG2 . VAL B 246 ? 32.86261 82.57516 -9.40186 1.000 22.80625 C ? B ? 217 CG2 1
   ATOM 5965 N . ILE B 247 ? 33.09977 84.91600 -5.51634 1.000 13.72481 N ? B ? 218 N 1
   ATOM 5966 CA . ILE B 247 ? 32.58841 85.43550 -4.24130 1.000 14.21836 C ? B ? 218 CA 1
   ATOM 5967 C . ILE B 247 ? 32.75770 86.95632 -4.16267 1.000 16.63761 C ? B ? 218 C 1
   ATOM 5968 O . ILE B 247 ? 31.89878 87.65846 -3.64636 1.000 16.88914 O ? B ? 218 O 1
   ATOM 5969 CB . ILE B 247 ? 33.32393 84.77466 -3.06807 1.000 15.54282 C ? B ? 218 CB 1
   ATOM 5970 CG1 . ILE B 247 ? 32.91096 83.31931 -2.95725 1.000 17.30527 C ? B ? 218 CG1 1
   ATOM 5971 CG2 . ILE B 247 ? 33.06854 85.56017 -1.68128 1.000 16.20398 C ? B ? 218 CG2 1
   ATOM 5972 CD1 . ILE B 247 ? 33.61450 82.53211 -1.82983 1.000 16.75150 C ? B ? 218 CD1 1
   ATOM 5973 N . GLN B 248 ? 33.87646 87.48114 -4.65124 1.000 16.79172 N ? B ? 219 N 1
   ATOM 5974 CA . GLN B 248 ? 34.04047 88.94796 -4.58936 1.000 20.43402 C ? B ? 219 CA 1
   ATOM 5975 C . GLN B 248 ? 32.95009 89.62592 -5.37283 1.000 21.30842 C ? B ? 219 C 1
   ATOM 5976 O . GLN B 248 ? 32.37494 90.63610 -4.93808 1.000 21.76425 O ? B ? 219 O 1
   ATOM 5977 CB . GLN B 248 ? 35.42222 89.36811 -5.14369 1.000 23.79145 C ? B ? 219 CB 1
   ATOM 5978 CG . GLN B 248 ? 35.77228 90.89398 -4.78926 1.000 26.31295 C ? B ? 219 CG 1
   ATOM 5979 CD . GLN B 248 ? 35.69869 91.17231 -3.22509 1.000 70.53887 C ? B ? 219 CD 1
   ATOM 5980 OE1 . GLN B 248 ? 36.61409 90.81557 -2.48496 1.000 36.21984 O ? B ? 219 OE1 1
   ATOM 5981 NE2 . GLN B 248 ? 34.58620 91.77179 -2.74239 1.000 34.70042 N ? B ? 219 NE2 1
   ATOM 5982 N . LYS B 249 ? 32.66114 89.09137 -6.56476 1.000 15.75669 N ? B ? 220 N 1
   ATOM 5983 CA . LYS B 249 ? 31.56241 89.63304 -7.34539 1.000 23.47566 C ? B ? 220 CA 1
   ATOM 5984 C . LYS B 249 ? 30.22977 89.49442 -6.61864 1.000 22.52135 C ? B ? 220 C 1
   ATOM 5985 O . LYS B 249 ? 29.42344 90.44056 -6.61832 1.000 21.79476 O ? B ? 220 O 1
   ATOM 5986 CB . LYS B 249 ? 31.54203 88.96553 -8.70513 1.000 19.27507 C ? B ? 220 CB 1
   ATOM 5987 CG . LYS B 249 ? 30.41563 89.48102 -9.63660 1.000 26.84827 C ? B ? 220 CG 1
   ATOM 5988 CD . LYS B 249 ? 30.32124 88.58544 -10.89417 1.000 31.70082 C ? B ? 220 CD 1
   ATOM 5989 CE . LYS B 249 ? 29.14683 88.94148 -11.78497 1.000 55.43447 C ? B ? 220 CE 1
   ATOM 5990 NZ . LYS B 249 ? 29.42066 90.21838 -12.45661 1.000 49.19155 N ? B ? 220 NZ 1
   ATOM 5991 N . LEU B 250 ? 29.94599 88.32421 -6.01090 1.000 16.62809 N ? B ? 221 N 1
   ATOM 5992 CA . LEU B 250 ? 28.66691 88.18383 -5.29775 1.000 17.36469 C ? B ? 221 CA 1
   ATOM 5993 C . LEU B 250 ? 28.54935 89.22629 -4.18778 1.000 17.88494 C ? B ? 221 C 1
   ATOM 5994 O . LEU B 250 ? 27.50302 89.88804 -4.02544 1.000 17.89378 O ? B ? 221 O 1
   ATOM 5995 CB . LEU B 250 ? 28.52203 86.77242 -4.65699 1.000 17.31906 C ? B ? 221 CB 1
   ATOM 5996 CG . LEU B 250 ? 28.56540 85.60576 -5.65782 1.000 20.34887 C ? B ? 221 CG 1
   ATOM 5997 CD1 . LEU B 250 ? 28.54998 84.27672 -4.85665 1.000 19.23627 C ? B ? 221 CD1 1
   ATOM 5998 CD2 . LEU B 250 ? 27.34959 85.65328 -6.54782 1.000 19.23341 C ? B ? 221 CD2 1
   ATOM 5999 N . LYS B 251 ? 29.59525 89.38388 -3.41302 1.000 16.67319 N ? B ? 222 N 1
   ATOM 6000 CA . LYS B 251 ? 29.50534 90.31696 -2.27440 1.000 17.78074 C ? B ? 222 CA 1
   ATOM 6001 C . LYS B 251 ? 29.40596 91.76600 -2.75342 1.000 17.73165 C ? B ? 222 C 1
   ATOM 6002 O . LYS B 251 ? 28.64442 92.57047 -2.16567 1.000 17.25609 O ? B ? 222 O 1
   ATOM 6003 CB . LYS B 251 ? 30.72962 90.20554 -1.34740 1.000 17.11397 C ? B ? 222 CB 1
   ATOM 6004 CG . LYS B 251 ? 30.75325 88.94079 -0.46278 1.000 19.03994 C ? B ? 222 CG 1
   ATOM 6005 CD . LYS B 251 ? 31.80724 89.07348 0.67518 1.000 20.03376 C ? B ? 222 CD 1
   ATOM 6006 CE . LYS B 251 ? 33.27076 89.26760 0.19278 1.000 18.18316 C ? B ? 222 CE 1
   ATOM 6007 NZ . LYS B 251 ? 34.10328 89.11524 1.44819 1.000 17.38437 N ? B ? 222 NZ 1
   ATOM 6008 N . ASP B 252 ? 30.12871 92.08241 -3.81951 1.000 15.61404 N ? B ? 223 N 1
   ATOM 6009 CA . ASP B 252 ? 30.10565 93.45456 -4.35300 1.000 17.47987 C ? B ? 223 CA 1
   ATOM 6010 C . ASP B 252 ? 28.79481 93.79001 -5.01215 1.000 23.70123 C ? B ? 223 C 1
   ATOM 6011 O . ASP B 252 ? 28.45245 94.96591 -5.16876 1.000 19.03297 O ? B ? 223 O 1
   ATOM 6012 CB . ASP B 252 ? 31.22583 93.67018 -5.35824 1.000 16.22994 C ? B ? 223 CB 1
   ATOM 6013 CG . ASP B 252 ? 32.60900 93.69769 -4.71371 1.000 21.76942 C ? B ? 223 CG 1
   ATOM 6014 OD1 . ASP B 252 ? 32.73556 93.61503 -3.49097 1.000 22.29988 O ? B ? 223 OD1 1
   ATOM 6015 OD2 . ASP B 252 ? 33.57393 93.79185 -5.47704 1.000 24.63617 O ? B ? 223 OD2 1
   ATOM 6016 N . GLU B 253 ? 28.03791 92.78982 -5.42844 1.000 18.29285 N ? B ? 224 N 1
   ATOM 6017 CA . GLU B 253 ? 26.74675 93.04448 -6.06754 1.000 18.66654 C ? B ? 224 CA 1
   ATOM 6018 C . GLU B 253 ? 25.57125 92.71854 -5.18565 1.000 20.98459 C ? B ? 224 C 1
   ATOM 6019 O . GLU B 253 ? 24.42421 92.82585 -5.64110 1.000 19.02205 O ? B ? 224 O 1
   ATOM 6020 CB . GLU B 253 ? 26.64611 92.24467 -7.39336 1.000 20.60462 C ? B ? 224 CB 1
   ATOM 6021 CG . GLU B 253 ? 27.75022 92.67327 -8.38427 1.000 16.90107 C ? B ? 224 CG 1
   ATOM 6022 CD . GLU B 253 ? 27.66073 92.00939 -9.74516 1.000 35.43015 C ? B ? 224 CD 1
   ATOM 6023 OE1 . GLU B 253 ? 26.80113 91.14335 -9.94146 1.000 26.38548 O ? B ? 224 OE1 1
   ATOM 6024 OE2 . GLU B 253 ? 28.49115 92.33071 -10.62005 1.000 35.47764 O ? B ? 224 OE2 1
   ATOM 6025 N . GLY B 254 ? 25.80315 92.34976 -3.93114 1.000 15.54447 N ? B ? 225 N 1
   ATOM 6026 CA . GLY B 254 ? 24.73453 92.09058 -2.98922 1.000 15.71064 C ? B ? 225 CA 1
   ATOM 6027 C . GLY B 254 ? 24.07269 90.72932 -3.17379 1.000 16.43599 C ? B ? 225 C 1
   ATOM 6028 O . GLY B 254 ? 22.95914 90.49635 -2.64987 1.000 18.27089 O ? B ? 225 O 1
   ATOM 6029 N . THR B 255 ? 24.70518 89.85074 -3.94871 1.000 17.72573 N ? B ? 226 N 1
   ATOM 6030 CA . THR B 255 ? 24.02588 88.64906 -4.44921 1.000 16.16417 C ? B ? 226 CA 1
   ATOM 6031 C . THR B 255 ? 23.86331 87.59170 -3.38086 1.000 16.80822 C ? B ? 226 C 1
   ATOM 6032 O . THR B 255 ? 22.84756 86.87081 -3.37143 1.000 19.36048 O ? B ? 226 O 1
   ATOM 6033 CB . THR B 255 ? 24.82282 88.09163 -5.63529 1.000 20.01487 C ? B ? 226 CB 1
   ATOM 6034 OG1 . THR B 255 ? 25.02069 89.17240 -6.55839 1.000 24.34492 O ? B ? 226 OG1 1
   ATOM 6035 CG2 . THR B 255 ? 24.04335 86.97888 -6.42540 1.000 19.40338 C ? B ? 226 CG2 1
   ATOM 6036 N . TYR B 256 ? 24.84599 87.44307 -2.49087 1.000 16.01113 N ? B ? 227 N 1
   ATOM 6037 CA . TYR B 256 ? 24.64664 86.40957 -1.47819 1.000 19.14931 C ? B ? 227 CA 1
   ATOM 6038 C . TYR B 256 ? 23.48580 86.78019 -0.55680 1.000 24.51442 C ? B ? 227 C 1
   ATOM 6039 O . TYR B 256 ? 22.64218 85.93104 -0.18305 1.000 19.44763 O ? B ? 227 O 1
   ATOM 6040 CB . TYR B 256 ? 25.95080 86.13422 -0.71053 1.000 13.47370 C ? B ? 227 CB 1
   ATOM 6041 CG . TYR B 256 ? 25.83259 84.83291 0.07548 1.000 17.05567 C ? B ? 227 CG 1
   ATOM 6042 CD1 . TYR B 256 ? 25.33862 84.83784 1.38379 1.000 14.54726 C ? B ? 227 CD1 1
   ATOM 6043 CD2 . TYR B 256 ? 26.12874 83.61381 -0.52906 1.000 17.81477 C ? B ? 227 CD2 1
   ATOM 6044 CE1 . TYR B 256 ? 25.15949 83.63540 2.07063 1.000 15.51302 C ? B ? 227 CE1 1
   ATOM 6045 CE2 . TYR B 256 ? 26.00761 82.40357 0.17089 1.000 15.06150 C ? B ? 227 CE2 1
   ATOM 6046 CZ . TYR B 256 ? 25.49291 82.44254 1.44355 1.000 14.81219 C ? B ? 227 CZ 1
   ATOM 6047 OH . TYR B 256 ? 25.30396 81.26709 2.13797 1.000 16.75909 O ? B ? 227 OH 1
   ATOM 6048 N . GLN B 257 ? 23.36477 88.06684 -0.24746 1.000 19.68789 N ? B ? 228 N 1
   ATOM 6049 CA . GLN B 257 ? 22.19201 88.55400 0.46541 1.000 18.46875 C ? B ? 228 CA 1
   ATOM 6050 C . GLN B 257 ? 20.92010 88.21235 -0.29569 1.000 17.21348 C ? B ? 228 C 1
   ATOM 6051 O . GLN B 257 ? 19.94876 87.74786 0.29203 1.000 18.36239 O ? B ? 228 O 1
   ATOM 6052 CB . GLN B 257 ? 22.30702 90.10975 0.68189 1.000 15.46777 C ? B ? 228 CB 1
   ATOM 6053 CG . GLN B 257 ? 21.09840 90.69472 1.38609 1.000 15.81110 C ? B ? 228 CG 1
   ATOM 6054 CD . GLN B 257 ? 20.92174 90.17841 2.81018 1.000 17.37313 C ? B ? 228 CD 1
   ATOM 6055 OE1 . GLN B 257 ? 21.87128 89.75397 3.41672 1.000 25.31797 O ? B ? 228 OE1 1
   ATOM 6056 NE2 . GLN B 257 ? 19.67584 90.22586 3.34577 1.000 24.36701 N ? B ? 228 NE2 1
   ATOM 6057 N A SER B 258 ? 20.90938 88.43620 -1.61319 0.293 15.72350 N ? B ? 229 N 1
   ATOM 6058 CA A SER B 258 ? 19.72335 88.11553 -2.40323 0.293 18.77456 C ? B ? 229 CA 1
   ATOM 6059 C A SER B 258 ? 19.45746 86.61295 -2.44501 0.293 24.92836 C ? B ? 229 C 1
   ATOM 6060 O A SER B 258 ? 18.30152 86.18995 -2.54073 0.293 19.33438 O ? B ? 229 O 1
   ATOM 6061 CB A SER B 258 ? 19.87495 88.65711 -3.82363 0.293 20.21814 C ? B ? 229 CB 1
   ATOM 6062 OG A SER B 258 ? 19.95668 90.08119 -3.79329 0.293 25.52275 O ? B ? 229 OG 1
   ATOM 6063 N B SER B 258 ? 20.89974 88.46472 -1.60286 0.707 15.52988 N ? B ? 229 N 1
   ATOM 6064 CA B SER B 258 ? 19.71891 88.12033 -2.37625 0.707 18.65061 C ? B ? 229 CA 1
   ATOM 6065 C B SER B 258 ? 19.44853 86.61513 -2.30711 0.707 25.20264 C ? B ? 229 C 1
   ATOM 6066 O B SER B 258 ? 18.29531 86.19143 -2.12999 0.707 18.45305 O ? B ? 229 O 1
   ATOM 6067 CB B SER B 258 ? 19.89944 88.57784 -3.82558 0.707 19.73981 C ? B ? 229 CB 1
   ATOM 6068 OG B SER B 258 ? 19.94690 90.02312 -3.84290 0.707 25.99522 O ? B ? 229 OG 1
   ATOM 6069 N . TYR B 259 ? 20.50651 85.79840 -2.38983 1.000 18.47515 N ? B ? 230 N 1
   ATOM 6070 CA . TYR B 259 ? 20.30313 84.35080 -2.24881 1.000 20.96013 C ? B ? 230 CA 1
   ATOM 6071 C . TYR B 259 ? 19.67179 84.00052 -0.92037 1.000 19.48556 C ? B ? 230 C 1
   ATOM 6072 O . TYR B 259 ? 18.82941 83.08002 -0.83841 1.000 20.12673 O ? B ? 230 O 1
   ATOM 6073 CB . TYR B 259 ? 21.63328 83.58972 -2.35055 1.000 16.10303 C ? B ? 230 CB 1
   ATOM 6074 CG . TYR B 259 ? 22.31745 83.58202 -3.67515 1.000 18.06445 C ? B ? 230 CG 1
   ATOM 6075 CD1 . TYR B 259 ? 21.63154 83.87290 -4.87020 1.000 20.85618 C ? B ? 230 CD1 1
   ATOM 6076 CD2 . TYR B 259 ? 23.70979 83.32822 -3.73475 1.000 17.73227 C ? B ? 230 CD2 1
   ATOM 6077 CE1 . TYR B 259 ? 22.30395 83.79695 -6.08252 1.000 21.91651 C ? B ? 230 CE1 1
   ATOM 6078 CE2 . TYR B 259 ? 24.36070 83.29261 -4.94889 1.000 16.49126 C ? B ? 230 CE2 1
   ATOM 6079 CZ . TYR B 259 ? 23.65861 83.53735 -6.09629 1.000 18.48989 C ? B ? 230 CZ 1
   ATOM 6080 OH . TYR B 259 ? 24.32742 83.46414 -7.30660 1.000 23.02041 O ? B ? 230 OH 1
   ATOM 6081 N . LEU B 260 ? 20.11842 84.63792 0.15679 1.000 16.15727 N ? B ? 231 N 1
   ATOM 6082 CA . LEU B 260 ? 19.52178 84.36458 1.44950 1.000 17.25850 C ? B ? 231 CA 1
   ATOM 6083 C . LEU B 260 ? 18.05567 84.80036 1.51211 1.000 22.86355 C ? B ? 231 C 1
   ATOM 6084 O . LEU B 260 ? 17.22647 84.14162 2.17491 1.000 20.91764 O ? B ? 231 O 1
   ATOM 6085 CB . LEU B 260 ? 20.29211 85.05291 2.56304 1.000 19.95228 C ? B ? 231 CB 1
   ATOM 6086 CG . LEU B 260 ? 21.68791 84.49957 2.85179 1.000 20.14117 C ? B ? 231 CG 1
   ATOM 6087 CD1 . LEU B 260 ? 22.41499 85.56088 3.62060 1.000 21.72085 C ? B ? 231 CD1 1
   ATOM 6088 CD2 . LEU B 260 ? 21.62817 83.25571 3.72420 1.000 22.77969 C ? B ? 231 CD2 1
   ATOM 6089 N . GLU B 261 ? 17.70385 85.91110 0.84711 1.000 21.53359 N ? B ? 232 N 1
   ATOM 6090 CA . GLU B 261 ? 16.27601 86.28523 0.85048 1.000 20.42163 C ? B ? 232 CA 1
   ATOM 6091 C . GLU B 261 ? 15.44340 85.26026 0.08822 1.000 22.15529 C ? B ? 232 C 1
   ATOM 6092 O . GLU B 261 ? 14.31547 84.94327 0.48762 1.000 22.82008 O ? B ? 232 O 1
   ATOM 6093 CB . GLU B 261 ? 16.10353 87.68638 0.23423 1.000 26.81393 C ? B ? 232 CB 1
   ATOM 6094 CG . GLU B 261 ? 16.84953 88.75213 1.07289 1.000 21.54733 C ? B ? 232 CG 1
   ATOM 6095 CD . GLU B 261 ? 16.95603 90.12638 0.33187 1.000 22.90866 C ? B ? 232 CD 1
   ATOM 6096 OE1 . GLU B 261 ? 16.47202 90.23270 -0.79542 1.000 27.28387 O ? B ? 232 OE1 1
   ATOM 6097 OE2 . GLU B 261 ? 17.65833 90.99451 0.85896 1.000 28.26509 O ? B ? 232 OE2 1
   ATOM 6098 N . LYS B 262 ? 15.94206 84.78770 -1.03360 1.000 20.45325 N ? B ? 233 N 1
   ATOM 6099 CA . LYS B 262 ? 15.23788 83.73451 -1.77491 1.000 24.89017 C ? B ? 233 CA 1
   ATOM 6100 C . LYS B 262 ? 15.06877 82.49059 -0.91533 1.000 31.51801 C ? B ? 233 C 1
   ATOM 6101 O . LYS B 262 ? 13.98643 81.88046 -0.87118 1.000 28.82447 O ? B ? 233 O 1
   ATOM 6102 CB . LYS B 262 ? 16.01353 83.37774 -3.03114 1.000 25.18666 C ? B ? 233 CB 1
   ATOM 6103 CG . LYS B 262 ? 15.71711 81.94845 -3.55999 1.000 33.75724 C ? B ? 233 CG 1
   ATOM 6104 CD . LYS B 262 ? 16.60590 81.56308 -4.76545 1.000 44.19019 C ? B ? 233 CD 1
   ATOM 6105 CE . LYS B 262 ? 16.51534 80.03259 -5.05585 1.000 50.16881 C ? B ? 233 CE 1
   ATOM 6106 NZ . LYS B 262 ? 17.41006 79.57044 -6.19195 1.000 34.94163 N ? B ? 233 NZ 1
   ATOM 6107 N A ALA B 263 ? 16.14617 82.08745 -0.25264 0.833 23.32473 N ? B ? 234 N 1
   ATOM 6108 CA A ALA B 263 ? 16.11465 80.88468 0.57782 0.833 22.91703 C ? B ? 234 CA 1
   ATOM 6109 C A ALA B 263 ? 15.03361 80.98599 1.63869 0.833 33.23042 C ? B ? 234 C 1
   ATOM 6110 O A ALA B 263 ? 14.32079 80.00902 1.88626 0.833 27.42186 O ? B ? 234 O 1
   ATOM 6111 CB A ALA B 263 ? 17.47798 80.67569 1.21706 0.833 19.25277 C ? B ? 234 CB 1
   ATOM 6112 N B ALA B 263 ? 16.13573 82.09403 -0.21740 0.167 23.36742 N ? B ? 234 N 1
   ATOM 6113 CA B ALA B 263 ? 16.09540 80.87451 0.58615 0.167 23.11634 C ? B ? 234 CA 1
   ATOM 6114 C B ALA B 263 ? 15.08037 80.97466 1.71525 0.167 33.23086 C ? B ? 234 C 1
   ATOM 6115 O B ALA B 263 ? 14.47694 79.96663 2.09922 0.167 26.80969 O ? B ? 234 O 1
   ATOM 6116 CB B ALA B 263 ? 17.48244 80.57783 1.14905 0.167 19.36307 C ? B ? 234 CB 1
   ATOM 6117 N . ALA B 264 ? 14.87692 82.17764 2.25747 1.000 27.16248 N ? B ? 235 N 1
   ATOM 6118 CA . ALA B 264 ? 13.92635 82.36925 3.33741 1.000 27.44191 C ? B ? 235 CA 1
   ATOM 6119 C . ALA B 264 ? 12.52033 82.12179 2.86714 1.000 35.62699 C ? B ? 235 C 1
   ATOM 6120 O . ALA B 264 ? 11.66103 81.85584 3.70291 1.000 40.52395 O ? B ? 235 O 1
   ATOM 6121 CB . ALA B 264 ? 13.99970 83.80874 3.89900 1.000 35.36661 C ? B ? 235 CB 1
   ATOM 6122 N . SER B 265 ? 12.28305 82.20737 1.55576 1.000 33.54889 N ? B ? 236 N 1
   ATOM 6123 CA . SER B 265 ? 10.96577 82.04492 0.95222 1.000 39.54564 C ? B ? 236 CA 1
   ATOM 6124 C . SER B 265 ? 10.67084 80.61373 0.54000 1.000 64.53034 C ? B ? 236 C 1
   ATOM 6125 O . SER B 265 ? 9.57853 80.35522 0.02303 1.000 42.76692 O ? B ? 236 O 1
   ATOM 6126 CB . SER B 265 ? 10.82624 82.92688 -0.29153 1.000 35.95571 C ? B ? 236 CB 1
   ATOM 6127 OG . SER B 265 ? 11.47473 82.35249 -1.44030 1.000 46.98522 O ? B ? 236 OG 1
   ATOM 6128 N . LEU B 266 ? 11.62517 79.69611 0.68935 1.000 32.10399 N ? B ? 237 N 1
   ATOM 6129 CA . LEU B 266 ? 11.38812 78.30038 0.32701 1.000 31.86428 C ? B ? 237 CA 1
   ATOM 6130 C . LEU B 266 ? 10.90918 77.49783 1.51843 1.000 32.54591 C ? B ? 237 C 1
   ATOM 6131 O . LEU B 266 ? 11.27299 77.76688 2.66081 1.000 39.14403 O ? B ? 237 O 1
   ATOM 6132 CB . LEU B 266 ? 12.66090 77.66034 -0.21741 1.000 29.68332 C ? B ? 237 CB 1
   ATOM 6133 CG . LEU B 266 ? 13.20324 78.46898 -1.39169 1.000 34.33957 C ? B ? 237 CG 1
   ATOM 6134 CD1 . LEU B 266 ? 14.50689 77.78626 -1.81752 1.000 43.12863 C ? B ? 237 CD1 1
   ATOM 6135 CD2 . LEU B 266 ? 12.24463 78.51511 -2.56888 1.000 45.87860 C ? B ? 237 CD2 1
   ATOM 6136 N . THR B 267 ? 10.10775 76.46731 1.23257 1.000 41.72645 N ? B ? 238 N 1
   ATOM 6137 CA . THR B 267 ? 9.59361 75.57939 2.27038 1.000 38.17254 C ? B ? 238 CA 1
   ATOM 6138 C . THR B 267 ? 10.59337 74.46639 2.52698 1.000 35.72445 C ? B ? 238 C 1
   ATOM 6139 O . THR B 267 ? 11.07417 73.85480 1.58827 1.000 32.99032 O ? B ? 238 O 1
   ATOM 6140 CB . THR B 267 ? 8.26539 74.95505 1.83461 1.000 49.50777 C ? B ? 238 CB 1
   ATOM 6141 OG1 . THR B 267 ? 7.29527 75.98191 1.60019 1.000 48.10577 O ? B ? 238 OG1 1
   ATOM 6142 CG2 . THR B 267 ? 7.78325 74.00411 2.89664 1.000 47.17613 C ? B ? 238 CG2 1
   ATOM 6143 N . GLU B 268 ? 10.88820 74.18826 3.78058 1.000 39.88703 N ? B ? 239 N 1
   ATOM 6144 CA . GLU B 268 ? 11.80886 73.11021 4.10361 1.000 29.42486 C ? B ? 239 CA 1
   ATOM 6145 C . GLU B 268 ? 11.04214 71.81588 4.36573 1.000 57.14137 C ? B ? 239 C 1
   ATOM 6146 O . GLU B 268 ? 10.17098 71.77744 5.23122 1.000 37.72996 O ? B ? 239 O 1
   ATOM 6147 CB . GLU B 268 ? 12.63182 73.51101 5.31718 1.000 37.31551 C ? B ? 239 CB 1
   ATOM 6148 CG . GLU B 268 ? 13.51546 72.43696 5.91151 1.000 43.06151 C ? B ? 239 CG 1
   ATOM 6149 CD . GLU B 268 ? 14.33896 73.03059 7.06654 1.000 54.91254 C ? B ? 239 CD 1
   ATOM 6150 OE1 . GLU B 268 ? 14.06527 74.21131 7.40711 1.000 60.93265 O ? B ? 239 OE1 1
   ATOM 6151 OE2 . GLU B 268 ? 15.25816 72.34848 7.59410 1.000 50.59674 O ? B ? 239 OE2 1
   ATOM 6152 N . VAL B 269 ? 11.35670 70.76495 3.61651 1.000 60.63625 N ? B ? 240 N 1
   ATOM 6153 CA . VAL B 269 ? 10.90147 69.41763 3.95456 1.000 49.39805 C ? B ? 240 CA 1
   ATOM 6154 C . VAL B 269 ? 11.52651 69.02350 5.30281 1.000 45.15694 C ? B ? 240 C 1
   ATOM 6155 O . VAL B 269 ? 10.86318 68.46870 6.18182 1.000 69.81570 O ? B ? 240 O 1
   ATOM 6156 CB . VAL B 269 ? 11.29411 68.40340 2.84807 1.000 46.72453 C ? B ? 240 CB 1
   ATOM 6157 CG1 . VAL B 269 ? 10.71612 67.01082 3.12661 1.000 65.02100 C ? B ? 240 CG1 1
   ATOM 6158 CG2 . VAL B 269 ? 10.86420 68.87825 1.51828 1.000 34.34986 C ? B ? 240 CG2 1
   ATOM 6159 N . ARG B 305 ? 29.64757 77.71941 11.27993 1.000 17.97912 N ? B ? 241 N 1
   ATOM 6160 CA . ARG B 305 ? 29.81268 76.50536 12.17232 1.000 17.88420 C ? B ? 241 CA 1
   ATOM 6161 C . ARG B 305 ? 31.10167 75.72123 11.86951 1.000 24.09858 C ? B ? 241 C 1
   ATOM 6162 O . ARG B 305 ? 31.63841 76.02625 10.74325 1.000 21.64661 O ? B ? 241 O 1
   ATOM 6163 CB . ARG B 305 ? 28.62888 75.54890 12.02349 1.000 16.26750 C ? B ? 241 CB 1
   ATOM 6164 CG . ARG B 305 ? 28.27799 75.19226 10.54382 1.000 19.74095 C ? B ? 241 CG 1
   ATOM 6165 CD . ARG B 305 ? 27.27046 74.05771 10.45448 1.000 22.60369 C ? B ? 241 CD 1
   ATOM 6166 NE . ARG B 305 ? 26.76115 73.88100 9.09090 1.000 18.86203 N ? B ? 241 NE 1
   ATOM 6167 CZ . ARG B 305 ? 25.85891 72.98299 8.73942 1.000 15.63393 C ? B ? 241 CZ 1
   ATOM 6168 NH1 . ARG B 305 ? 25.30541 72.18362 9.65237 1.000 19.32889 N ? B ? 241 NH1 1
   ATOM 6169 NH2 . ARG B 305 ? 25.49909 72.88580 7.44880 1.000 14.99629 N ? B ? 241 NH2 1
   HETATM 6170 O1 . SO4 A 301 ? 25.13207 44.31577 38.27474 1.000 26.47406 O ? C ? . O1 1
   HETATM 6171 O2 . SO4 A 301 ? 22.98276 44.73365 39.25978 1.000 70.66450 O ? C ? . O2 1
   HETATM 6172 O3 . SO4 A 301 ? 24.62230 43.10022 40.23452 1.000 87.40042 O ? C ? . O3 1
   HETATM 6173 O4 . SO4 A 301 ? 25.14551 45.46172 40.33783 1.000 62.17308 O ? C ? . O4 1
   HETATM 6174 S . SO4 A 301 ? 24.43881 44.41512 39.52497 1.000 55.10070 S ? C ? . S 1
   HETATM 6175 C1 . PEG A 302 ? 33.77736 30.24701 32.26437 1.000 59.08863 C ? D ? . C1 1
   HETATM 6176 C2 . PEG A 302 ? 33.49650 31.28568 31.20378 1.000 41.36006 C ? D ? . C2 1
   HETATM 6177 C3 . PEG A 302 ? 32.44926 33.27055 31.91971 1.000 35.79260 C ? D ? . C3 1
   HETATM 6178 C4 . PEG A 302 ? 32.41758 34.69897 32.48264 1.000 35.42350 C ? D ? . C4 1
   HETATM 6179 O1 . PEG A 302 ? 33.12118 29.01312 32.04477 1.000 63.72640 O ? D ? . O1 1
   HETATM 6180 O2 . PEG A 302 ? 33.67341 32.61244 31.68459 1.000 64.17738 O ? D ? . O2 1
   HETATM 6181 O4 . PEG A 302 ? 32.84839 34.84376 33.82759 1.000 45.88743 O ? D ? . O4 1
   HETATM 6182 C1 . PEG A 303 ? 37.06469 44.40030 40.61571 1.000 36.74197 C ? E ? . C1 1
   HETATM 6183 C2 . PEG A 303 ? 35.97656 43.36382 40.52816 1.000 58.35977 C ? E ? . C2 1
   HETATM 6184 C3 . PEG A 303 ? 36.84651 42.20246 38.59688 1.000 53.47817 C ? E ? . C3 1
   HETATM 6185 C4 . PEG A 303 ? 36.41465 41.18437 37.58541 1.000 44.31715 C ? E ? . C4 1
   HETATM 6186 O1 . PEG A 303 ? 37.99243 44.07865 41.67809 1.000 38.71735 O ? E ? . O1 1
   HETATM 6187 O2 . PEG A 303 ? 35.74659 42.85493 39.21211 1.000 80.49491 O ? E ? . O2 1
   HETATM 6188 O4 . PEG A 303 ? 36.30583 39.89468 38.16979 1.000 55.29825 O ? E ? . O4 1
   HETATM 6189 C . ACT A 304 ? 55.90668 42.84691 21.50261 1.000 48.89153 C ? F ? . C 1
   HETATM 6190 O . ACT A 304 ? 55.21662 42.56304 22.52351 1.000 61.55791 O ? F ? . O 1
   HETATM 6191 CH3 . ACT A 304 ? 56.93745 43.96813 21.74937 1.000 31.16006 C ? F ? . CH3 1
   HETATM 6192 C . ACT A 305 ? 45.72435 67.00436 39.72201 1.000 34.58519 C ? G ? . C 1
   HETATM 6193 O . ACT A 305 ? 44.56774 67.27172 39.23098 1.000 36.70015 O ? G ? . O 1
   HETATM 6194 CH3 . ACT A 305 ? 45.57890 66.63542 41.20956 1.000 46.60584 C ? G ? . CH3 1
   HETATM 6195 C1 . GOL A 306 ? 31.75227 60.52330 33.10624 1.000 42.29647 C ? H ? . C1 1
   HETATM 6196 C2 . GOL A 306 ? 31.50800 60.55393 34.61661 1.000 67.00686 C ? H ? . C2 1
   HETATM 6197 C3 . GOL A 306 ? 32.36646 61.63247 35.25236 1.000 37.55491 C ? H ? . C3 1
   HETATM 6198 O1 . GOL A 306 ? 31.17877 61.65347 32.42404 1.000 55.06533 O ? H ? . O1 1
   HETATM 6199 O2 . GOL A 306 ? 31.67862 59.30074 35.27853 1.000 52.52125 O ? H ? . O2 1
   HETATM 6200 O3 . GOL A 306 ? 32.64182 61.29081 36.60458 1.000 51.69518 O ? H ? . O3 1
   HETATM 6201 C1 . EDO A 307 ? 43.50316 29.96291 26.51875 1.000 43.97220 C ? I ? . C1 1
   HETATM 6202 C2 . EDO A 307 ? 43.32408 30.61982 25.17114 1.000 71.55975 C ? I ? . C2 1
   HETATM 6203 O1 . EDO A 307 ? 44.88679 29.71972 26.71985 1.000 63.98359 O ? I ? . O1 1
   HETATM 6204 O2 . EDO A 307 ? 43.13498 29.69139 24.12392 1.000 68.72665 O ? I ? . O2 1
   HETATM 6205 C1 . EDO A 308 ? 48.76551 64.73157 39.98475 1.000 29.28459 C ? J ? . C1 1
   HETATM 6206 C2 . EDO A 308 ? 49.43976 63.52940 39.32859 1.000 30.20425 C ? J ? . C2 1
   HETATM 6207 O1 . EDO A 308 ? 49.13806 64.76359 41.34729 1.000 45.94963 O ? J ? . O1 1
   HETATM 6208 O2 . EDO A 308 ? 48.45933 62.92361 38.47495 1.000 37.95097 O ? J ? . O2 1
   HETATM 6209 C1 . EDO A 309 ? 63.55426 57.97991 25.38450 1.000 75.35130 C ? K ? . C1 1
   HETATM 6210 C2 . EDO A 309 ? 62.99375 57.90365 23.98410 1.000 46.62872 C ? K ? . C2 1
   HETATM 6211 O1 . EDO A 309 ? 62.70351 58.70982 26.24440 1.000 48.21861 O ? K ? . O1 1
   HETATM 6212 O2 . EDO A 309 ? 62.99920 59.15330 23.31023 1.000 52.25791 O ? K ? . O2 1
   HETATM 6213 O . HOH A 401 ? 41.57253 53.22497 28.55155 1.000 11.37819 O ? L ? . O 1
   HETATM 6214 O . HOH A 402 ? 47.33553 50.61901 18.15636 1.000 10.61413 O ? L ? . O 1
   HETATM 6215 O . HOH A 403 ? 49.56022 48.90598 17.95192 1.000 13.18320 O ? L ? . O 1
   HETATM 6216 O . HOH A 404 ? 31.53050 47.04942 28.28723 1.000 11.55374 O ? L ? . O 1
   HETATM 6217 O . HOH A 405 ? 28.73956 46.56375 27.67792 0.968 12.76025 O ? L ? . O 1
   HETATM 6218 O . HOH A 406 ? 33.68165 54.90717 34.69598 0.851 10.43886 O ? L ? . O 1
   HETATM 6219 O . HOH A 407 ? 49.80000 50.12913 15.50600 0.676 16.57432 O ? L ? . O 1
   HETATM 6220 O . HOH A 408 ? 33.34424 45.94581 36.18938 1.000 15.99009 O ? L ? . O 1
   HETATM 6221 O . HOH A 409 ? 30.27263 48.89581 35.46625 1.000 14.92896 O ? L ? . O 1
   HETATM 6222 O . HOH A 410 ? 37.03940 38.25725 27.14595 0.961 16.32314 O ? L ? . O 1
   HETATM 6223 O . HOH A 411 ? 45.11396 62.82990 36.16129 1.000 16.96968 O ? L ? . O 1
   HETATM 6224 O . HOH A 412 ? 36.30102 51.19289 22.61819 1.000 22.13237 O ? L ? . O 1
   HETATM 6225 O . HOH A 413 ? 28.12749 41.65514 16.57771 0.994 16.44240 O ? L ? . O 1
   HETATM 6226 O . HOH A 414 ? 56.81340 58.70377 20.50373 0.992 17.08352 O ? L ? . O 1
   HETATM 6227 O . HOH A 415 ? 31.34014 55.40786 33.24711 1.000 17.00562 O ? L ? . O 1
   HETATM 6228 O . HOH A 416 ? 22.32879 33.69437 22.14733 1.000 17.30888 O ? L ? . O 1
   HETATM 6229 O . HOH A 417 ? 25.19953 27.32363 21.17743 1.000 21.82782 O ? L ? . O 1
   HETATM 6230 O . HOH A 418 ? 56.69065 45.99115 19.36460 0.983 23.26258 O ? L ? . O 1
   HETATM 6231 O . HOH A 419 ? 27.53580 42.49799 37.77290 0.998 18.21903 O ? L ? . O 1
   HETATM 6232 O . HOH A 420 ? 32.91519 56.45316 36.94770 0.911 13.59570 O ? L ? . O 1
   HETATM 6233 O . HOH A 421 ? 27.40182 49.41531 40.10129 1.000 26.94114 O ? L ? . O 1
   HETATM 6234 O . HOH A 422 ? 30.95313 57.72289 31.44123 1.000 21.91328 O ? L ? . O 1
   HETATM 6235 O . HOH A 423 ? 56.98738 57.55503 18.02127 1.000 21.24403 O ? L ? . O 1
   HETATM 6236 O . HOH A 424 ? 37.09603 38.97399 30.00103 0.958 18.46298 O ? L ? . O 1
   HETATM 6237 O . HOH A 425 ? 46.66886 61.53679 41.41411 0.934 19.36564 O ? L ? . O 1
   HETATM 6238 O . HOH A 426 ? 55.14967 44.87122 17.50953 0.987 17.40704 O ? L ? . O 1
   HETATM 6239 O . HOH A 427 ? 39.02354 66.11842 35.31640 1.000 20.83664 O ? L ? . O 1
   HETATM 6240 O . HOH A 428 ? 32.43221 33.90833 16.39067 1.000 23.05415 O ? L ? . O 1
   HETATM 6241 O . HOH A 429 ? 54.97420 59.19490 14.96954 1.000 23.02751 O ? L ? . O 1
   HETATM 6242 O . HOH A 430 ? 41.37792 56.43447 16.47716 0.952 16.70147 O ? L ? . O 1
   HETATM 6243 O . HOH A 431 ? 24.28857 36.86800 14.36305 1.000 22.50322 O ? L ? . O 1
   HETATM 6244 O . HOH A 432 ? 37.37614 51.88221 19.91176 1.000 20.88648 O ? L ? . O 1
   HETATM 6245 O . HOH A 433 ? 37.20494 45.72119 15.87827 1.000 22.75962 O ? L ? . O 1
   HETATM 6246 O . HOH A 434 ? 49.61221 46.72804 41.11607 1.000 23.11093 O ? L ? . O 1
   HETATM 6247 O . HOH A 435 ? 55.76559 69.28192 29.21561 0.951 19.64876 O ? L ? . O 1
   HETATM 6248 O . HOH A 436 ? 18.77752 29.60210 17.06129 0.886 25.02506 O ? L ? . O 1
   HETATM 6249 O . HOH A 437 ? 60.83703 58.72396 41.19598 1.000 26.31977 O ? L ? . O 1
   HETATM 6250 O . HOH A 438 ? 41.19295 47.17223 15.45455 0.954 17.87061 O ? L ? . O 1
   HETATM 6251 O . HOH A 439 ? 27.27094 46.65553 17.81173 1.000 22.06515 O ? L ? . O 1
   HETATM 6252 O . HOH A 440 ? 55.58302 68.90665 35.23912 1.000 25.03474 O ? L ? . O 1
   HETATM 6253 O . HOH A 441 ? 38.89385 38.72789 35.09548 0.846 27.12989 O ? L ? . O 1
   HETATM 6254 O . HOH A 442 ? 32.87205 50.99244 23.41475 0.817 17.09923 O ? L ? . O 1
   HETATM 6255 O . HOH A 443 ? 39.21080 66.78536 26.84254 0.690 19.99781 O ? L ? . O 1
   HETATM 6256 O . HOH A 444 ? 60.86426 60.81663 35.09676 1.000 23.83214 O ? L ? . O 1
   HETATM 6257 O . HOH A 445 ? 39.84019 44.97457 16.69140 1.000 29.76882 O ? L ? . O 1
   HETATM 6258 O . HOH A 446 ? 58.92630 51.03564 36.34387 0.926 25.99876 O ? L ? . O 1
   HETATM 6259 O . HOH A 447 ? 49.95919 41.64999 30.83995 0.956 24.21672 O ? L ? . O 1
   HETATM 6260 O . HOH A 448 ? 17.47812 41.74317 29.30227 0.977 24.69779 O ? L ? . O 1
   HETATM 6261 O . HOH A 449 ? 61.20761 59.11713 38.49001 0.932 25.92240 O ? L ? . O 1
   HETATM 6262 O . HOH A 450 ? 16.96402 34.83923 27.29603 0.983 25.60282 O ? L ? . O 1
   HETATM 6263 O . HOH A 451 ? 25.83462 54.30080 29.68757 0.976 26.37382 O ? L ? . O 1
   HETATM 6264 O . HOH A 452 ? 15.04635 36.44559 20.85959 0.874 26.44789 O ? L ? . O 1
   HETATM 6265 O . HOH A 453 ? 62.90050 55.86340 32.83807 1.000 23.88960 O ? L ? . O 1
   HETATM 6266 O . HOH A 454 ? 44.79085 45.32002 41.20635 1.000 27.37928 O ? L ? . O 1
   HETATM 6267 O . HOH A 455 ? 43.28758 46.87524 43.62956 0.981 25.06713 O ? L ? . O 1
   HETATM 6268 O . HOH A 456 ? 40.09104 58.61037 16.84107 1.000 26.52210 O ? L ? . O 1
   HETATM 6269 O . HOH A 457 ? 57.17157 49.92831 21.26477 0.869 29.20962 O ? L ? . O 1
   HETATM 6270 O . HOH A 458 ? 39.85380 56.48389 12.94184 0.998 36.69309 O ? L ? . O 1
   HETATM 6271 O . HOH A 459 ? 40.68324 39.44661 21.09519 0.792 23.03954 O ? L ? . O 1
   HETATM 6272 O . HOH A 460 ? 45.31843 64.85609 21.80407 0.952 33.76014 O ? L ? . O 1
   HETATM 6273 O . HOH A 461 ? 19.30057 49.17690 31.70594 0.942 31.31923 O ? L ? . O 1
   HETATM 6274 O . HOH A 462 ? 30.03378 58.95050 27.10392 0.996 26.44778 O ? L ? . O 1
   HETATM 6275 O . HOH A 463 ? 20.52890 30.42950 14.59217 0.902 35.18434 O ? L ? . O 1
   HETATM 6276 O . HOH A 464 ? 36.77332 33.49730 28.82432 0.997 28.98234 O ? L ? . O 1
   HETATM 6277 O . HOH A 465 ? 52.88663 40.52343 17.36542 0.906 23.37494 O ? L ? . O 1
   HETATM 6278 O . HOH A 466 ? 50.29662 65.86271 24.55834 1.000 28.67326 O ? L ? . O 1
   HETATM 6279 O . HOH A 467 ? 62.26301 49.80069 16.93030 0.960 37.09278 O ? L ? . O 1
   HETATM 6280 O . HOH A 468 ? 35.39736 62.26585 20.91032 0.957 28.60655 O ? L ? . O 1
   HETATM 6281 O . HOH A 469 ? 18.02832 33.19210 21.54179 0.985 31.84598 O ? L ? . O 1
   HETATM 6282 O . HOH A 470 ? 59.54051 53.91062 42.55222 0.964 25.80303 O ? L ? . O 1
   HETATM 6283 O . HOH A 471 ? 59.19484 58.31813 21.60890 0.988 35.80136 O ? L ? . O 1
   HETATM 6284 O . HOH A 472 ? 45.38786 67.36813 30.59221 1.000 35.61405 O ? L ? . O 1
   HETATM 6285 O . HOH A 473 ? 33.78962 53.06501 21.63486 1.000 33.60662 O ? L ? . O 1
   HETATM 6286 O . HOH A 474 ? 39.94492 60.96218 20.66745 1.000 30.22616 O ? L ? . O 1
   HETATM 6287 O . HOH A 475 ? 33.56580 46.45011 42.63115 0.999 25.09339 O ? L ? . O 1
   HETATM 6288 O . HOH A 476 ? 53.02712 44.21803 32.04783 1.000 36.24144 O ? L ? . O 1
   HETATM 6289 O . HOH A 477 ? 29.67019 55.43419 35.52929 0.962 23.59856 O ? L ? . O 1
   HETATM 6290 O . HOH A 478 ? 33.21623 29.30151 20.42773 1.000 34.96498 O ? L ? . O 1
   HETATM 6291 O . HOH A 479 ? 49.50607 67.66569 26.61389 0.893 22.74208 O ? L ? . O 1
   HETATM 6292 O . HOH A 480 ? 55.28215 46.89362 29.09301 0.996 27.67749 O ? L ? . O 1
   HETATM 6293 O . HOH A 481 ? 23.62356 52.10051 34.07084 0.997 32.03508 O ? L ? . O 1
   HETATM 6294 O . HOH A 482 ? 43.68924 63.23491 20.13459 0.956 30.91266 O ? L ? . O 1
   HETATM 6295 O . HOH A 483 ? 13.42260 42.54311 24.23283 0.944 27.71740 O ? L ? . O 1
   HETATM 6296 O . HOH A 484 ? 19.05562 46.70261 34.32000 0.999 27.06900 O ? L ? . O 1
   HETATM 6297 O . HOH A 485 ? 53.88752 63.84812 23.35904 0.928 23.78747 O ? L ? . O 1
   HETATM 6298 O . HOH A 486 ? 16.96021 48.67831 25.47669 0.993 27.98730 O ? L ? . O 1
   HETATM 6299 O . HOH A 487 ? 40.83314 65.33642 25.51357 0.810 29.57006 O ? L ? . O 1
   HETATM 6300 O . HOH A 488 ? 23.71381 39.63725 9.84186 0.744 32.24527 O ? L ? . O 1
   HETATM 6301 O . HOH A 489 ? 19.55812 45.64507 11.04730 1.000 34.01577 O ? L ? . O 1
   HETATM 6302 O . HOH A 490 ? 54.22677 55.98114 47.53017 0.895 31.40573 O ? L ? . O 1
   HETATM 6303 O . HOH A 491 ? 42.18747 37.68741 25.59906 0.998 34.28597 O ? L ? . O 1
   HETATM 6304 O . HOH A 492 ? 46.09698 59.17633 43.09257 0.996 30.51616 O ? L ? . O 1
   HETATM 6305 O . HOH A 493 ? 15.62312 35.71893 13.38142 1.000 38.42878 O ? L ? . O 1
   HETATM 6306 O . HOH A 494 ? 36.95090 34.52811 18.21032 0.821 26.40099 O ? L ? . O 1
   HETATM 6307 O . HOH A 495 ? 24.18380 55.38139 19.94214 1.000 34.50387 O ? L ? . O 1
   HETATM 6308 O . HOH A 496 ? 24.16611 35.49643 10.76508 0.820 26.30631 O ? L ? . O 1
   HETATM 6309 O . HOH A 497 ? 49.06309 43.95786 37.63959 0.865 37.13170 O ? L ? . O 1
   HETATM 6310 O . HOH A 498 ? 41.83598 61.27419 22.26023 1.000 32.36690 O ? L ? . O 1
   HETATM 6311 O . HOH A 499 ? 59.16794 46.71927 18.18373 0.861 23.48000 O ? L ? . O 1
   HETATM 6312 O . HOH A 500 ? 27.10795 54.42240 35.87360 0.970 35.20015 O ? L ? . O 1
   HETATM 6313 O . HOH A 501 ? 40.48741 47.21640 44.61184 0.651 21.68975 O ? L ? . O 1
   HETATM 6314 O . HOH A 502 ? 56.27669 48.62171 38.22123 0.966 26.04757 O ? L ? . O 1
   HETATM 6315 O . HOH A 503 ? 31.99807 54.01030 19.79621 1.000 49.14943 O ? L ? . O 1
   HETATM 6316 O . HOH A 504 ? 14.23158 38.10054 18.86505 0.742 25.81254 O ? L ? . O 1
   HETATM 6317 O . HOH A 505 ? 57.79211 50.97755 23.77675 1.000 40.68084 O ? L ? . O 1
   HETATM 6318 O . HOH A 506 ? 28.52053 43.64376 11.89693 1.000 51.47381 O ? L ? . O 1
   HETATM 6319 O . HOH A 507 ? 45.21172 62.45600 44.98936 0.869 31.04591 O ? L ? . O 1
   HETATM 6320 O . HOH A 508 ? 35.71221 52.27478 43.29244 1.000 33.56479 O ? L ? . O 1
   HETATM 6321 O . HOH A 509 ? 29.64056 66.76973 24.22792 1.000 38.74284 O ? L ? . O 1
   HETATM 6322 O . HOH A 510 ? 28.69617 40.77318 39.51773 0.996 35.12328 O ? L ? . O 1
   HETATM 6323 O . HOH A 511 ? 44.70998 31.92980 35.06000 0.974 38.60513 O ? L ? . O 1
   HETATM 6324 O . HOH A 512 ? 14.43047 36.01968 24.41937 0.766 27.94973 O ? L ? . O 1
   HETATM 6325 O A HOH A 513 ? 20.84982 47.34744 40.51464 0.464 47.09502 O ? L ? . O 1
   HETATM 6326 O B HOH A 513 ? 20.55947 47.45611 38.99947 0.536 31.88321 O ? L ? . O 1
   HETATM 6327 O . HOH A 514 ? 42.88993 70.49656 30.26946 0.869 35.33002 O ? L ? . O 1
   HETATM 6328 O . HOH A 515 ? 20.87358 44.94240 37.00942 0.677 31.88043 O ? L ? . O 1
   HETATM 6329 O . HOH A 517 ? 45.56302 68.34023 37.00726 0.989 40.03941 O ? L ? . O 1
   HETATM 6330 O . HOH A 518 ? 39.28024 67.91961 37.53269 0.928 35.33403 O ? L ? . O 1
   HETATM 6331 O . HOH A 519 ? 37.87474 35.75994 27.36396 0.780 23.77986 O ? L ? . O 1
   HETATM 6332 O . HOH A 520 ? 34.20694 37.08843 14.35075 1.000 45.53949 O ? L ? . O 1
   HETATM 6333 O . HOH A 521 ? 47.83946 31.65247 31.37749 1.000 40.85941 O ? L ? . O 1
   HETATM 6334 O . HOH A 522 ? 32.16338 66.83016 18.84444 0.893 32.42262 O ? L ? . O 1
   HETATM 6335 O . HOH A 523 ? 52.93793 45.00704 34.47590 0.736 28.46371 O ? L ? . O 1
   HETATM 6336 O . HOH A 524 ? 55.88801 61.39591 19.98037 0.863 32.42464 O ? L ? . O 1
   HETATM 6337 O . HOH A 525 ? 30.35855 34.08114 14.53761 0.870 31.95198 O ? L ? . O 1
   HETATM 6339 O . HOH A 528 ? 23.17425 29.66184 14.07631 0.994 40.00317 O ? L ? . O 1
   HETATM 6340 O . HOH A 529 ? 61.28890 52.90295 29.01089 1.000 51.47211 O ? L ? . O 1
   HETATM 6341 O . HOH A 530 ? 51.47288 44.95559 36.76769 0.933 39.23233 O ? L ? . O 1
   HETATM 6342 O . HOH A 531 ? 53.63119 62.66196 20.99177 1.000 45.05749 O ? L ? . O 1
   HETATM 6343 O . HOH A 532 ? 51.65609 46.43674 39.25910 0.760 35.09496 O ? L ? . O 1
   HETATM 6344 O . HOH A 533 ? 16.73847 50.73923 27.28246 0.995 34.88473 O ? L ? . O 1
   HETATM 6347 O . HOH A 536 ? 13.25796 38.50912 24.83890 0.905 29.63798 O ? L ? . O 1
   HETATM 6348 O . HOH A 537 ? 13.93788 49.97806 19.38110 0.918 34.61689 O ? L ? . O 1
   HETATM 6350 O . HOH A 539 ? 12.16976 39.57000 27.95022 0.979 36.91290 O ? L ? . O 1
   HETATM 6351 O . HOH A 540 ? 34.91237 35.03363 16.10849 0.664 25.55843 O ? L ? . O 1
   HETATM 6354 O . HOH A 542 ? 34.11205 71.25847 30.37769 1.000 46.67021 O ? L ? . O 1
   HETATM 6355 O . HOH A 543 ? 50.21591 69.06412 35.94112 1.000 37.98034 O ? L ? . O 1
   HETATM 6356 O . HOH A 545 ? 42.86542 42.78774 14.72838 1.000 33.10003 O ? L ? . O 1
   HETATM 6357 O . HOH A 546 ? 40.89616 36.45141 20.49472 1.000 40.87136 O ? L ? . O 1
   HETATM 6358 O . HOH A 547 ? 35.47011 38.74491 34.82866 0.990 29.29051 O ? L ? . O 1
   HETATM 6360 O . HOH A 549 ? 52.22044 39.36343 20.15255 0.618 17.68304 O ? L ? . O 1
   HETATM 6361 O . HOH A 550 ? 24.64087 49.89291 40.16950 0.944 35.57482 O ? L ? . O 1
   HETATM 6362 O . HOH A 551 ? 59.10602 49.31563 46.43470 0.798 36.16473 O ? L ? . O 1
   HETATM 6363 O . HOH A 552 ? 9.08738 45.24990 29.44142 0.547 27.86738 O ? L ? . O 1
   HETATM 6364 O . HOH A 553 ? 36.19924 68.28733 34.97771 0.788 34.22033 O ? L ? . O 1
   HETATM 6365 O . HOH A 555 ? 11.50532 43.62142 17.18841 0.632 33.63245 O ? L ? . O 1
   HETATM 6366 O . HOH A 556 ? 60.62544 64.97969 41.14563 0.998 37.82411 O ? L ? . O 1
   HETATM 6367 O . HOH A 558 ? 61.02779 55.74102 41.25813 0.465 20.34580 O ? L ? . O 1
   HETATM 6368 O . HOH A 559 ? 61.67507 47.29745 17.58664 0.800 41.76033 O ? L ? . O 1
   HETATM 6369 O . HOH A 561 ? 49.24382 64.82306 21.63135 0.940 42.98172 O ? L ? . O 1
   HETATM 6370 O . HOH A 563 ? 34.86641 37.09878 32.45996 0.962 35.22395 O ? L ? . O 1
   HETATM 6372 O . HOH A 566 ? 49.49291 39.87096 28.67671 0.807 37.85867 O ? L ? . O 1
   HETATM 6373 O . HOH A 567 ? 20.47538 51.91173 14.45960 0.718 33.47504 O ? L ? . O 1
   HETATM 6374 O . HOH A 568 ? 38.07710 68.57665 25.13842 0.744 34.92742 O ? L ? . O 1
   HETATM 6375 O . HOH A 569 ? 41.71830 64.38126 23.26865 0.775 32.97103 O ? L ? . O 1
   HETATM 6376 O . HOH A 570 ? 50.96603 47.21921 43.47703 0.997 47.95422 O ? L ? . O 1
   HETATM 6378 O . HOH A 573 ? 21.89863 51.23460 35.84837 1.000 44.01139 O ? L ? . O 1
   HETATM 6380 O . HOH A 575 ? 24.85830 54.41144 33.84587 0.836 45.73890 O ? L ? . O 1
   HETATM 6381 O . HOH A 577 ? 57.51133 48.29612 29.17541 0.692 28.64464 O ? L ? . O 1
   HETATM 6382 O . HOH A 578 ? 48.07550 68.35611 37.36913 0.713 37.75273 O ? L ? . O 1
   HETATM 6383 O . HOH A 579 ? 12.78424 47.16824 13.91652 0.894 40.61100 O ? L ? . O 1
   HETATM 6384 O . HOH A 581 ? 25.86232 56.01420 22.64054 0.946 39.92854 O ? L ? . O 1
   HETATM 6385 O . HOH A 583 ? 46.11127 48.50491 44.40014 1.000 46.43501 O ? L ? . O 1
   HETATM 6386 O . HOH A 585 ? 53.23520 48.60312 42.73705 0.766 33.24216 O ? L ? . O 1
   HETATM 6387 O . HOH A 586 ? 49.17182 41.71670 26.99641 0.851 25.36258 O ? L ? . O 1
   HETATM 6388 O . HOH A 587 ? 50.72539 42.06476 35.33606 1.000 56.14951 O ? L ? . O 1
   HETATM 6391 O . HOH A 590 ? 24.10327 47.27633 41.94121 0.997 43.68747 O ? L ? . O 1
   HETATM 6392 O . HOH A 591 ? 19.74110 48.97270 36.13940 1.000 51.17288 O ? L ? . O 1
   HETATM 6393 O . HOH A 592 ? 32.80151 31.27700 17.47943 1.000 40.34514 O ? L ? . O 1
   HETATM 6394 O . HOH A 593 ? 53.98827 63.52653 45.48508 0.908 25.72212 O ? L ? . O 1
   HETATM 6395 O . HOH A 596 ? 48.48003 59.49121 17.11175 1.000 21.74017 O ? L ? . O 1
   HETATM 6396 O A HOH A 597 ? 58.40124 52.87560 28.19821 0.543 20.72708 O ? L ? . O 1
   HETATM 6397 O B HOH A 597 ? 58.19325 52.86981 26.05864 0.457 27.29768 O ? L ? . O 1
   HETATM 6398 O . HOH A 598 ? 48.04483 58.13165 45.14410 1.000 28.49877 O ? L ? . O 1
   HETATM 6399 O A HOH A 599 ? 20.62640 32.67813 25.98120 0.587 18.68849 O ? L ? . O 1
   HETATM 6400 O B HOH A 599 ? 19.40039 32.34770 24.80445 0.413 25.23214 O ? L ? . O 1
   HETATM 6401 O . HOH A 600 ? 14.78294 47.33952 29.45784 1.000 39.16288 O ? L ? . O 1
   HETATM 6402 O . HOH A 601 ? 31.55939 60.91338 21.22453 1.000 28.02572 O ? L ? . O 1
   HETATM 6404 O A HOH A 603 ? 54.78078 46.25029 37.68396 0.620 22.16191 O ? L ? . O 1
   HETATM 6405 O B HOH A 603 ? 54.38659 47.03546 39.70721 0.380 27.96188 O ? L ? . O 1
   HETATM 6406 O . HOH A 605 ? 57.06076 46.30318 25.36128 0.999 47.24878 O ? L ? . O 1
   HETATM 6407 O . HOH A 606 ? 38.64070 71.10853 27.88553 1.000 50.73378 O ? L ? . O 1
   HETATM 6409 O . HOH A 608 ? 53.52372 41.04368 30.16138 0.930 42.42998 O ? L ? . O 1
   HETATM 6410 O . HOH A 609 ? 12.63844 41.13161 30.30739 1.000 53.84572 O ? L ? . O 1
   HETATM 6412 O . HOH A 613 ? 55.66645 47.08026 42.08512 0.992 48.30825 O ? L ? . O 1
   HETATM 6415 O . HOH A 617 ? 35.64627 51.99709 14.83148 0.821 45.58878 O ? L ? . O 1
   HETATM 6417 O . HOH A 620 ? 44.93355 72.03979 29.55373 0.631 31.31993 O ? L ? . O 1
   HETATM 6418 O . HOH A 621 ? 48.19361 42.28426 39.66158 1.000 37.62578 O ? L ? . O 1
   HETATM 6419 O . HOH A 622 ? 47.34582 44.23279 40.78124 1.000 42.98976 O ? L ? . O 1
   HETATM 6423 O . HOH A 631 ? 28.25981 49.08812 16.54868 0.788 22.63467 O ? L ? . O 1
   HETATM 6424 O . HOH A 632 ? 26.58336 56.09625 31.40145 0.745 37.65455 O ? L ? . O 1
   HETATM 6425 O . HOH A 633 ? 28.99185 56.46724 29.25978 0.999 44.45776 O ? L ? . O 1
   HETATM 6427 O . HOH A 636 ? 13.37803 37.16196 16.33464 1.000 58.08650 O ? L ? . O 1
   HETATM 6429 O . HOH A 638 ? 25.98603 26.25949 15.02516 0.945 50.90239 O ? L ? . O 1
   HETATM 6430 O . HOH A 639 ? 41.90686 69.06185 37.24241 0.882 36.12847 O ? L ? . O 1
   HETATM 6433 O . HOH A 642 ? 15.34439 30.17445 18.66113 0.811 36.95774 O ? L ? . O 1
   HETATM 6434 O . HOH A 643 ? 46.93446 64.71612 37.11725 0.997 29.92290 O ? L ? . O 1
   HETATM 6436 O1 . SO4 B 301 ? 35.60538 61.94413 -9.76723 1.000 51.71516 O ? M ? . O1 1
   HETATM 6437 O2 . SO4 B 301 ? 33.31853 61.63267 -9.14548 1.000 41.10497 O ? M ? . O2 1
   HETATM 6438 O3 . SO4 B 301 ? 34.99687 61.75111 -7.42438 1.000 52.32100 O ? M ? . O3 1
   HETATM 6439 O4 . SO4 B 301 ? 34.53276 63.83433 -8.56654 1.000 36.71354 O ? M ? . O4 1
   HETATM 6440 S . SO4 B 301 ? 34.59178 62.30986 -8.74981 1.000 50.14991 S ? M ? . S 1
   HETATM 6441 C1 . PEG B 302 ? 31.49262 63.63719 -19.42558 1.000 72.66129 C ? N ? . C1 1
   HETATM 6442 C2 . PEG B 302 ? 32.65213 64.06127 -20.30260 1.000 49.36087 C ? N ? . C2 1
   HETATM 6443 C3 . PEG B 302 ? 32.57043 66.40137 -19.91931 1.000 49.09548 C ? N ? . C3 1
   HETATM 6444 C4 . PEG B 302 ? 33.37137 67.43650 -20.67668 1.000 46.47032 C ? N ? . C4 1
   HETATM 6445 O1 . PEG B 302 ? 30.30488 63.51861 -20.19240 1.000 74.87903 O ? N ? . O1 1
   HETATM 6446 O2 . PEG B 302 ? 33.31718 65.20748 -19.78269 1.000 49.98587 O ? N ? . O2 1
   HETATM 6447 O4 . PEG B 302 ? 32.55960 68.10465 -21.62897 1.000 63.72358 O ? N ? . O4 1
   HETATM 6448 C1 . GOL B 303 ? 14.54178 76.38354 -5.79312 1.000 35.78542 C ? O ? . C1 1
   HETATM 6449 C2 . GOL B 303 ? 15.61319 76.55221 -6.84136 1.000 78.04764 C ? O ? . C2 1
   HETATM 6450 C3 . GOL B 303 ? 16.99052 76.27787 -6.26104 1.000 60.35309 C ? O ? . C3 1
   HETATM 6451 O1 . GOL B 303 ? 13.33931 76.97607 -6.23564 1.000 74.66816 O ? O ? . O1 1
   HETATM 6452 O2 . GOL B 303 ? 15.51155 77.84245 -7.40099 1.000 108.50912 O ? O ? . O2 1
   HETATM 6453 O3 . GOL B 303 ? 17.91710 76.75308 -7.20948 1.000 75.75718 O ? O ? . O3 1
   HETATM 6454 C1 . EDO B 304 ? 25.64009 71.70215 -17.66753 1.000 38.95593 C ? P ? . C1 1
   HETATM 6455 C2 . EDO B 304 ? 26.62145 72.64942 -18.31999 1.000 46.73736 C ? P ? . C2 1
   HETATM 6456 O1 . EDO B 304 ? 24.45750 72.38523 -17.29233 1.000 59.71975 O ? P ? . O1 1
   HETATM 6457 O2 . EDO B 304 ? 27.51785 71.87832 -19.08758 1.000 66.71848 O ? P ? . O2 1
   HETATM 6458 O . HOH B 401 ? 27.09990 91.97000 0.00000 0.644 21.82072 O ? Q ? . O 1
   HETATM 6459 O . HOH B 402 ? 43.71891 66.69060 0.93739 1.000 17.50731 O ? Q ? . O 1
   HETATM 6460 O . HOH B 403 ? 30.89071 77.15195 3.70159 0.955 16.37295 O ? Q ? . O 1
   HETATM 6461 O . HOH B 404 ? 39.99366 71.26428 -3.23089 0.908 16.19840 O ? Q ? . O 1
   HETATM 6462 O . HOH B 405 ? 27.59215 88.58803 1.61351 1.000 16.83889 O ? Q ? . O 1
   HETATM 6463 O . HOH B 406 ? 25.99633 89.52576 -0.40300 1.000 18.80439 O ? Q ? . O 1
   HETATM 6464 O . HOH B 407 ? 33.46164 68.75833 8.85942 0.832 16.44987 O ? Q ? . O 1
   HETATM 6465 O . HOH B 408 ? 23.51609 61.29300 2.87333 0.954 25.10875 O ? Q ? . O 1
   HETATM 6466 O . HOH B 409 ? 25.84274 74.09351 16.90241 1.000 22.56128 O ? Q ? . O 1
   HETATM 6467 O . HOH B 410 ? 24.69100 67.19813 10.12335 1.000 26.20025 O ? Q ? . O 1
   HETATM 6468 O . HOH B 411 ? 18.68389 80.48693 -2.02550 0.984 27.26382 O ? Q ? . O 1
   HETATM 6469 O . HOH B 412 ? 29.81985 61.31035 -7.90895 0.957 24.94365 O ? Q ? . O 1
   HETATM 6470 O . HOH B 413 ? 34.98484 66.35525 8.49444 0.755 16.53521 O ? Q ? . O 1
   HETATM 6471 O . HOH B 414 ? 32.10484 62.02178 0.70253 0.770 21.25326 O ? Q ? . O 1
   HETATM 6472 O . HOH B 415 ? 38.09175 66.53318 -5.97251 0.911 20.73734 O ? Q ? . O 1
   HETATM 6473 O . HOH B 416 ? 36.38238 71.13737 12.18191 1.000 27.85338 O ? Q ? . O 1
   HETATM 6474 O . HOH B 417 ? 24.78940 88.72776 9.38269 0.907 27.59665 O ? Q ? . O 1
   HETATM 6475 O . HOH B 418 ? 28.15946 67.11745 12.61942 1.000 25.82248 O ? Q ? . O 1
   HETATM 6476 O . HOH B 419 ? 23.42976 67.06407 -7.25567 0.995 23.74258 O ? Q ? . O 1
   HETATM 6477 O . HOH B 420 ? 27.21709 61.33018 6.81901 1.000 22.02916 O ? Q ? . O 1
   HETATM 6478 O . HOH B 421 ? 41.95953 70.77040 -5.54434 0.987 33.23299 O ? Q ? . O 1
   HETATM 6479 O . HOH B 422 ? 19.71585 67.84074 -4.61254 1.000 28.68821 O ? Q ? . O 1
   HETATM 6480 O . HOH B 423 ? 21.63865 91.49860 -5.41208 0.781 23.05997 O ? Q ? . O 1
   HETATM 6481 O . HOH B 424 ? 44.72731 75.58161 -2.48414 1.000 35.16520 O ? Q ? . O 1
   HETATM 6482 O . HOH B 425 ? 33.40439 67.43889 24.43450 0.997 30.09280 O ? Q ? . O 1
   HETATM 6483 O . HOH B 426 ? 28.62738 82.71227 -12.17318 1.000 33.37300 O ? Q ? . O 1
   HETATM 6484 O . HOH B 427 ? 26.46722 88.59907 -8.87553 0.940 30.78025 O ? Q ? . O 1
   HETATM 6485 O . HOH B 428 ? 22.40533 72.33445 -11.31603 0.912 30.69476 O ? Q ? . O 1
   HETATM 6486 O . HOH B 429 ? 29.55242 68.95223 -18.17686 0.848 32.78265 O ? Q ? . O 1
   HETATM 6487 O . HOH B 430 ? 34.14261 69.60539 11.67673 1.000 28.96773 O ? Q ? . O 1
   HETATM 6488 O . HOH B 431 ? 36.15448 94.10378 -4.50103 1.000 35.28875 O ? Q ? . O 1
   HETATM 6489 O . HOH B 432 ? 24.23533 66.94316 -10.82036 0.994 29.50093 O ? Q ? . O 1
   HETATM 6490 O . HOH B 433 ? 39.29930 83.17972 4.30703 0.922 38.72191 O ? Q ? . O 1
   HETATM 6491 O . HOH B 434 ? 14.40078 77.11847 26.46880 1.000 44.61930 O ? Q ? . O 1
   HETATM 6492 O . HOH B 435 ? 23.29896 80.76365 -8.74167 0.950 36.67432 O ? Q ? . O 1
   HETATM 6493 O . HOH B 436 ? 18.93862 73.81864 -5.50953 0.971 32.77313 O ? Q ? . O 1
   HETATM 6494 O . HOH B 437 ? 28.75511 62.10558 14.11596 1.000 41.03232 O ? Q ? . O 1
   HETATM 6495 O . HOH B 438 ? 40.85231 82.62738 10.53517 0.977 33.68073 O ? Q ? . O 1
   HETATM 6496 O . HOH B 439 ? 14.25874 68.83724 -8.92479 1.000 41.30821 O ? Q ? . O 1
   HETATM 6497 O . HOH B 440 ? 33.20790 62.57187 -15.53870 0.704 22.77530 O ? Q ? . O 1
   HETATM 6499 O . HOH B 443 ? 42.86568 83.57493 -4.57731 1.000 33.69071 O ? Q ? . O 1
   HETATM 6500 O . HOH B 444 ? 29.73368 79.37942 13.73392 0.775 24.44439 O ? Q ? . O 1
   HETATM 6501 O . HOH B 445 ? 23.03170 70.16886 -9.02906 0.683 31.44460 O ? Q ? . O 1
   HETATM 6502 O . HOH B 446 ? 26.39402 83.17003 21.42954 0.947 33.52556 O ? Q ? . O 1
   HETATM 6503 O . HOH B 447 ? 30.29146 64.85082 -15.19019 0.974 31.16281 O ? Q ? . O 1
   HETATM 6504 O . HOH B 448 ? 21.52057 84.35103 21.67707 0.948 32.14733 O ? Q ? . O 1
   HETATM 6505 O . HOH B 449 ? 17.41830 74.07107 9.10194 0.923 30.79974 O ? Q ? . O 1
   HETATM 6506 O . HOH B 450 ? 44.29748 78.42234 4.84208 0.857 35.33399 O ? Q ? . O 1
   HETATM 6507 O . HOH B 451 ? 39.26785 84.25392 6.63723 0.706 26.14361 O ? Q ? . O 1
   HETATM 6508 O . HOH B 452 ? 31.34970 70.98216 -19.16048 0.641 22.67385 O ? Q ? . O 1
   HETATM 6509 O . HOH B 453 ? 38.06316 74.95237 14.23443 0.860 35.77221 O ? Q ? . O 1
   HETATM 6510 O . HOH B 454 ? 16.65021 76.61976 10.05671 0.967 41.19341 O ? Q ? . O 1
   HETATM 6511 O . HOH B 455 ? 21.91453 89.11136 5.96963 0.838 36.61472 O ? Q ? . O 1
   HETATM 6512 O . HOH B 456 ? 18.84258 77.14375 -3.96843 1.000 36.57359 O ? Q ? . O 1
   HETATM 6513 O . HOH B 457 ? 34.12152 71.05886 -19.28949 0.903 32.74066 O ? Q ? . O 1
   HETATM 6514 O . HOH B 458 ? 17.45145 91.04534 -3.45793 0.789 31.20291 O ? Q ? . O 1
   HETATM 6515 O . HOH B 459 ? 46.19158 78.84680 10.63496 0.623 25.50071 O ? Q ? . O 1
   HETATM 6516 O . HOH B 462 ? 41.69067 86.45596 -2.93696 0.997 36.05028 O ? Q ? . O 1
   HETATM 6517 O . HOH B 463 ? 31.94621 81.39987 13.39566 0.986 35.70270 O ? Q ? . O 1
   HETATM 6518 O . HOH B 464 ? 21.81008 63.85051 15.54268 1.000 32.44911 O ? Q ? . O 1
   HETATM 6519 O . HOH B 465 ? 43.54088 79.70578 2.69676 1.000 32.08143 O ? Q ? . O 1
   HETATM 6520 O . HOH B 466 ? 22.84347 90.38603 -7.56910 0.997 35.37598 O ? Q ? . O 1
   HETATM 6521 O . HOH B 468 ? 30.31825 72.76273 28.50094 0.916 40.62097 O ? Q ? . O 1
   HETATM 6522 O . HOH B 469 ? 16.67892 70.19427 5.74697 0.996 33.05211 O ? Q ? . O 1
   HETATM 6524 O . HOH B 471 ? 34.15249 74.00465 -18.85231 0.556 20.41167 O ? Q ? . O 1
   HETATM 6525 O . HOH B 473 ? 47.70021 75.10651 -0.72198 1.000 43.21764 O ? Q ? . O 1
   HETATM 6526 O . HOH B 474 ? 32.57868 71.35573 28.34708 1.000 38.86590 O ? Q ? . O 1
   HETATM 6527 O . HOH B 475 ? 30.37165 84.55366 10.73240 0.997 34.97192 O ? Q ? . O 1
   HETATM 6528 O . HOH B 476 ? 20.17661 75.62777 -12.74870 1.000 49.22143 O ? Q ? . O 1
   HETATM 6531 O . HOH B 480 ? 42.38868 80.44202 -11.63163 0.940 34.05952 O ? Q ? . O 1
   HETATM 6532 O . HOH B 482 ? 44.53299 81.43609 -5.13517 0.544 18.77539 O ? Q ? . O 1
   HETATM 6533 O . HOH B 483 ? 40.81210 85.57757 3.09467 0.890 38.49462 O ? Q ? . O 1
   HETATM 6534 O . HOH B 484 ? 34.84540 62.69394 9.25777 0.844 37.29350 O ? Q ? . O 1
   HETATM 6535 O . HOH B 485 ? 17.13841 83.60455 8.54264 0.985 36.85806 O ? Q ? . O 1
   HETATM 6537 O . HOH B 488 ? 27.18114 86.52691 -10.23431 1.000 41.92596 O ? Q ? . O 1
   HETATM 6538 O . HOH B 489 ? 35.39312 89.36675 -9.07293 0.887 34.96752 O ? Q ? . O 1
   HETATM 6539 O . HOH B 490 ? 33.57561 82.26716 18.04235 1.000 44.81320 O ? Q ? . O 1
   HETATM 6540 O . HOH B 491 ? 29.14168 60.11054 5.29464 1.000 37.53034 O ? Q ? . O 1
   HETATM 6542 O . HOH B 493 ? 33.67676 82.23129 15.29482 0.963 42.71357 O ? Q ? . O 1
   HETATM 6543 O A HOH B 494 ? 22.81325 66.48532 7.08822 0.514 21.60088 O ? Q ? . O 1
   HETATM 6544 O B HOH B 494 ? 22.50812 64.85684 5.69837 0.486 28.41967 O ? Q ? . O 1
   HETATM 6545 O . HOH B 496 ? 20.19584 66.52974 6.95492 1.000 50.32026 O ? Q ? . O 1
   HETATM 6546 O . HOH B 497 ? 20.95451 70.75061 -5.12916 0.530 26.93010 O ? Q ? . O 1
   HETATM 6547 O . HOH B 498 ? 37.59776 62.04669 -11.18794 0.736 28.09570 O ? Q ? . O 1
   HETATM 6548 O . HOH B 499 ? 42.02154 82.41954 3.55857 1.000 48.69903 O ? Q ? . O 1
   HETATM 6549 O . HOH B 500 ? 24.13903 81.02341 -11.14541 0.980 60.27478 O ? Q ? . O 1
   HETATM 6550 O . HOH B 501 ? 27.00286 75.29050 -15.34292 0.730 27.07120 O ? Q ? . O 1
   HETATM 6551 O . HOH B 502 ? 21.62820 72.10741 -7.22732 1.000 38.60184 O ? Q ? . O 1
   HETATM 6553 O . HOH B 505 ? 15.59810 82.31859 6.67083 0.853 32.90570 O ? Q ? . O 1
   HETATM 6554 O . HOH B 506 ? 38.89243 88.30813 -6.17327 1.000 52.50202 O ? Q ? . O 1
   HETATM 6555 O . HOH B 507 ? 37.41811 89.44209 2.16525 0.956 36.74576 O ? Q ? . O 1
   HETATM 6556 O . HOH B 508 ? 20.74019 79.29444 -8.97894 0.991 49.40345 O ? Q ? . O 1
   HETATM 6557 O . HOH B 509 ? 42.55506 84.81312 1.05350 1.000 40.88099 O ? Q ? . O 1
   HETATM 6559 O . HOH B 513 ? 22.38921 78.80579 -13.33360 0.998 47.38447 O ? Q ? . O 1
   HETATM 6560 O . HOH B 514 ? 23.72049 67.35478 -13.76048 0.906 39.33066 O ? Q ? . O 1
   HETATM 6561 O . HOH B 515 ? 33.07906 61.96670 -5.57013 0.997 44.34585 O ? Q ? . O 1
   HETATM 6562 O . HOH B 517 ? 13.24745 85.60749 18.12675 0.996 48.12931 O ? Q ? . O 1
   HETATM 6563 O . HOH B 518 ? 35.47675 78.88948 -17.24418 0.805 34.09553 O ? Q ? . O 1
   HETATM 6564 O . HOH B 519 ? 8.75188 73.59652 -7.91727 0.949 47.77670 O ? Q ? . O 1
   HETATM 6566 O . HOH B 521 ? 29.61988 85.06016 -11.27060 1.000 52.98603 O ? Q ? . O 1
   HETATM 6568 O . HOH B 523 ? 39.84429 63.44243 7.99993 0.951 43.48705 O ? Q ? . O 1
   HETATM 6569 O . HOH B 524 ? 29.62182 81.00192 10.69662 0.937 30.09991 O ? Q ? . O 1
   HETATM 6570 O . HOH B 525 ? 24.31205 62.27405 17.54577 1.000 34.88047 O ? Q ? . O 1
   HETATM 6572 O . HOH B 528 ? 25.98765 74.27175 14.04471 0.987 21.69052 O ? Q ? . O 1
   HETATM 6573 O . HOH B 529 ? 35.43920 65.16739 -6.38446 0.792 29.70605 O ? Q ? . O 1
   HETATM 6574 O . HOH B 530 ? 36.51886 90.25827 0.36375 0.996 28.17864 O ? Q ? . O 1
   HETATM 6575 O A HOH B 531 ? 40.07913 81.05931 14.44391 0.552 24.51290 O ? Q ? . O 1
   HETATM 6576 O B HOH B 531 ? 40.19169 79.88382 16.09010 0.448 30.61228 O ? Q ? . O 1
   HETATM 6577 O . HOH B 532 ? 21.25246 74.72498 -8.16811 1.000 42.76257 O ? Q ? . O 1
   HETATM 6578 O . HOH B 533 ? 23.76282 87.44723 12.31960 0.869 32.28804 O ? Q ? . O 1
   HETATM 6579 O . HOH B 534 ? 51.68381 71.50420 -0.96182 0.824 26.79822 O ? Q ? . O 1
   HETATM 6580 O . HOH B 535 ? 9.39491 63.40192 -4.31500 1.000 52.68888 O ? Q ? . O 1
   HETATM 6581 O . HOH B 536 ? 17.96056 65.82565 -1.74269 1.000 39.12561 O ? Q ? . O 1
   HETATM 6582 O . HOH B 537 ? 20.07824 65.29866 0.52927 0.808 31.34800 O ? Q ? . O 1
   HETATM 6583 O . HOH B 538 ? 32.61688 61.10020 -17.69457 0.881 41.96205 O ? Q ? . O 1
   HETATM 6584 O . HOH B 539 ? 24.18964 71.30075 -12.91112 0.738 28.19528 O ? Q ? . O 1
   HETATM 6587 O . HOH B 542 ? 29.77409 83.07971 -14.50063 0.879 48.01825 O ? Q ? . O 1
   HETATM 6588 O . HOH B 543 ? 34.00732 92.22726 -7.90306 1.000 40.84922 O ? Q ? . O 1
   HETATM 6592 O . HOH B 547 ? 7.84352 78.85942 24.80392 1.000 48.63511 O ? Q ? . O 1
   HETATM 6594 O A HOH B 551 ? 16.60198 73.50122 -9.55205 0.508 31.04572 O ? Q ? . O 1
   HETATM 6595 O B HOH B 551 ? 18.78619 73.86803 -9.74558 0.492 34.20494 O ? Q ? . O 1
   HETATM 6598 O . HOH B 555 ? 38.72749 90.19416 -3.31879 0.635 28.27571 O ? Q ? . O 1
   HETATM 6600 O . HOH B 558 ? 36.31788 66.66552 -20.85919 0.966 36.82941 O ? Q ? . O 1
   HETATM 6601 O . HOH B 559 ? 35.35485 73.21891 15.35559 1.000 51.59993 O ? Q ? . O 1
   HETATM 6603 O . HOH B 562 ? 22.91961 69.29816 27.66861 1.000 43.44310 O ? Q ? . O 1
   HETATM 6604 O . HOH B 565 ? 14.04855 67.16390 0.13285 0.749 25.32026 O ? Q ? . O 1
   HETATM 6606 O . HOH B 570 ? 30.73812 61.41308 3.67137 1.000 33.25671 O ? Q ? . O 1
   HETATM 6607 O A HOH B 571 ? 35.61119 61.70365 -14.91907 0.539 19.84437 O ? Q ? . O 1
   HETATM 6608 O B HOH B 571 ? 37.54344 61.78683 -14.12834 0.461 23.33695 O ? Q ? . O 1
   HETATM 6611 O . HOH B 574 ? 27.09854 86.34653 18.42075 0.999 44.48762 O ? Q ? . O 1
   HETATM 7229 O . HOH S 646 ? 44.28226 74.52886 -8.35273 1.000 32.91966 O ? R ? . O 1
   HETATM 7231 O . HOH S 648 ? 28.99655 60.83286 22.07157 0.797 44.99355 O ? R ? . O 1
   HETATM 7232 O . HOH S 649 ? 36.00142 60.77882 3.23386 0.613 34.27443 O ? R ? . O 1
   HETATM 7234 O . HOH S 651 ? 26.04649 27.59244 23.93531 0.998 53.18510 O ? R ? . O 1
   HETATM 7235 O . HOH S 652 ? 23.30138 93.49051 -7.86854 0.782 29.45714 O ? R ? . O 1
   HETATM 7236 O . HOH S 653 ? 25.85785 28.39762 27.40855 0.562 26.24132 O ? R ? . O 1
   HETATM 7239 O . HOH S 656 ? 55.42525 64.46074 50.05811 0.697 33.66986 O ? R ? . O 1
   HETATM 7242 O . HOH S 659 ? 33.89808 71.63622 18.34683 0.594 27.19178 O ? R ? . O 1
   HETATM 7243 O . HOH S 660 ? 20.46806 76.18922 -6.33556 0.505 33.43052 O ? R ? . O 1
   HETATM 7244 O . HOH S 661 ? 46.01329 73.54373 31.19042 0.368 20.00964 O ? R ? . O 1
   HETATM 7249 O . HOH S 666 ? 40.49322 70.55554 -18.67299 0.487 17.77992 O ? R ? . O 1
   HETATM 7250 O . HOH S 667 ? 32.32314 43.52798 42.58906 0.999 40.51924 O ? R ? . O 1
   HETATM 7251 O . HOH S 668 ? 29.48902 54.20004 19.54238 0.689 39.55056 O ? R ? . O 1
   HETATM 7256 O . HOH S 673 ? 28.17781 28.49284 26.29073 0.780 34.68293 O ? R ? . O 1
   HETATM 7257 O . HOH S 674 ? 34.94700 70.83696 27.63708 0.784 45.89582 O ? R ? . O 1
   HETATM 7258 O . HOH S 675 ? 31.65875 38.70601 37.82481 0.870 42.92206 O ? R ? . O 1
   HETATM 7260 O . HOH S 677 ? 38.32694 59.01797 20.13306 0.898 39.49056 O ? R ? . O 1
   HETATM 7261 O . HOH S 678 ? 34.44122 67.10313 12.32038 0.844 38.62314 O ? R ? . O 1
   HETATM 7262 O . HOH S 679 ? 54.63548 51.87395 46.37879 1.000 48.26201 O ? R ? . O 1
   HETATM 7263 O . HOH S 680 ? 22.87686 84.49049 -9.45877 0.727 38.93215 O ? R ? . O 1
   HETATM 7267 O . HOH S 684 ? 23.45058 54.94706 29.16086 0.565 26.23326 O ? R ? . O 1
   HETATM 7269 O . HOH S 686 ? 29.75401 60.70842 16.11100 0.864 61.57114 O ? R ? . O 1
   HETATM 7271 O . HOH S 688 ? 30.90304 45.38037 14.72706 0.690 33.28353 O ? R ? . O 1
   HETATM 7277 O . HOH S 694 ? 50.55931 62.33187 42.33330 0.560 30.52919 O ? R ? . O 1
   HETATM 7279 O . HOH S 696 ? 28.62265 84.54698 20.16483 0.576 29.73486 O ? R ? . O 1
   HETATM 7281 O . HOH S 698 ? 58.79626 49.07388 38.28581 0.752 41.59077 O ? R ? . O 1
   HETATM 7284 O . HOH S 701 ? 16.69819 38.08427 31.81918 0.644 33.90033 O ? R ? . O 1
   HETATM 7290 O . HOH S 707 ? 52.15879 66.17698 22.70704 0.998 53.48695 O ? R ? . O 1
   HETATM 7292 O . HOH S 709 ? 21.11215 62.17727 2.80130 0.913 54.12896 O ? R ? . O 1
   HETATM 7294 O . HOH S 711 ? 39.09461 71.23925 25.25534 0.618 49.58244 O ? R ? . O 1
   HETATM 7295 O . HOH S 712 ? 34.00601 95.45215 -7.46899 0.527 30.66771 O ? R ? . O 1
   HETATM 7302 O . HOH S 719 ? 14.20053 76.55756 9.40862 0.757 44.06246 O ? R ? . O 1
   HETATM 7305 O . HOH S 722 ? 39.53939 66.10042 21.18160 1.000 43.74410 O ? R ? . O 1
   HETATM 7306 O . HOH S 723 ? 36.88574 79.33645 -15.11672 0.654 38.28775 O ? R ? . O 1
   HETATM 7322 O . HOH S 739 ? 48.76470 33.21422 33.27433 0.600 35.23160 O ? R ? . O 1
   HETATM 7327 O . HOH S 744 ? 62.50116 60.62848 21.21301 0.700 40.82381 O ? R ? . O 1
   HETATM 7328 O . HOH S 745 ? 11.18741 44.03474 24.23620 0.603 38.84464 O ? R ? . O 1
   HETATM 7334 O . HOH S 751 ? 37.69745 67.93133 22.46882 0.703 42.94925 O ? R ? . O 1
   HETATM 7344 O . HOH S 761 ? 42.83429 86.78549 -0.67607 0.612 41.86058 O ? R ? . O 1
   HETATM 7348 O . HOH S 765 ? 8.99028 75.84449 -1.31754 0.888 42.78802 O ? R ? . O 1
   HETATM 7354 O . HOH S 771 ? 15.43680 40.20892 30.82363 0.871 42.26929 O ? R ? . O 1
   HETATM 7357 O . HOH S 774 ? 57.34842 60.57717 14.54343 0.760 45.17103 O ? R ? . O 1
   HETATM 7363 O . HOH S 780 ? 36.75537 60.79988 18.82309 0.974 45.81007 O ? R ? . O 1
   HETATM 7366 O . HOH S 783 ? 6.41968 51.12746 17.21201 0.984 56.10761 O ? R ? . O 1
   HETATM 7367 O . HOH S 784 ? 11.35469 78.28607 -7.43607 0.741 45.34336 O ? R ? . O 1
   HETATM 7375 O . HOH S 792 ? 15.39217 36.23501 30.77667 0.333 22.75320 O ? R ? . O 1
   HETATM 7383 O . HOH S 800 ? 46.33097 53.64864 45.50486 0.681 41.37597 O ? R ? . O 1
   HETATM 7391 O . HOH S 808 ? 55.26230 44.82650 30.73795 0.847 49.69579 O ? R ? . O 1
   HETATM 7392 O . HOH S 809 ? 17.26382 83.99772 4.75829 0.452 25.60666 O ? R ? . O 1
   HETATM 7401 O . HOH S 818 ? 37.01130 81.75410 -14.46380 0.777 44.44142 O ? R ? . O 1
   HETATM 7453 O . HOH S 821 ? 35.43907 58.74856 44.83018 1.000 34.73068 O ? S ? . O 1
   HETATM 7454 O . HOH S 822 ? 22.97015 64.57025 9.74692 0.998 39.84159 O ? S ? . O 1
   HETATM 7455 O . HOH S 823 ? 28.85319 61.51452 11.60275 0.588 30.09371 O ? S ? . O 1
   HETATM 7456 O . HOH S 824 ? 35.91419 44.54585 37.41289 0.430 17.40675 O ? S ? . O 1
   HETATM 7459 O . HOH S 827 ? 18.24828 39.40222 33.49123 0.885 39.77968 O ? S ? . O 1
   HETATM 7461 O . HOH S 829 ? 42.41817 42.95948 18.33254 0.838 46.34539 O ? S ? . O 1
   HETATM 7464 O . HOH S 832 ? 28.04314 56.76036 26.98593 0.721 32.46298 O ? S ? . O 1
   HETATM 7467 O . HOH S 835 ? 8.77983 45.60110 20.74992 1.000 55.34383 O ? S ? . O 1
   HETATM 7468 O . HOH S 836 ? 8.83183 63.58025 -1.99139 1.000 57.86795 O ? S ? . O 1
   HETATM 7470 O . HOH S 838 ? 40.33426 85.78994 -7.91778 0.806 33.25488 O ? S ? . O 1
   HETATM 7479 O . HOH S 847 ? 11.40644 74.77028 -3.19551 0.660 41.92250 O ? S ? . O 1
   HETATM 7481 O . HOH S 849 ? 36.13755 80.53636 22.50862 0.756 46.26074 O ? S ? . O 1
   HETATM 7485 O . HOH S 853 ? 19.22316 90.48083 6.74831 0.982 47.06576 O ? S ? . O 1
   HETATM 7493 O . HOH S 861 ? 9.55591 67.49258 21.14627 0.723 50.48315 O ? S ? . O 1
   HETATM 7494 O . HOH S 862 ? 22.24132 56.69254 27.72014 0.881 47.61247 O ? S ? . O 1
   HETATM 7496 O . HOH S 864 ? 40.94032 30.93570 30.06952 0.639 30.84680 O ? S ? . O 1
   HETATM 7500 O . HOH S 868 ? 22.63984 51.22066 39.10807 0.856 50.92081 O ? S ? . O 1
   HETATM 7505 O . HOH S 873 ? 37.11591 84.82927 8.81132 0.811 43.65589 O ? S ? . O 1
   HETATM 7508 O . HOH S 876 ? 44.88714 62.34977 18.07443 0.484 29.60280 O ? S ? . O 1
   HETATM 7516 O . HOH S 884 ? 11.29803 60.55868 -1.54861 0.540 31.47579 O ? S ? . O 1
   HETATM 7521 O . HOH S 889 ? 16.11359 32.81880 23.34355 0.843 50.52575 O ? S ? . O 1
   HETATM 7527 O . HOH S 895 ? 22.73003 65.58804 -2.23403 0.621 30.91634 O ? S ? . O 1
   HETATM 7528 O . HOH S 896 ? 35.50574 80.62977 19.07614 0.873 49.28063 O ? S ? . O 1
   HETATM 7530 O . HOH S 898 ? 43.67862 44.19678 43.77681 0.524 42.47419 O ? S ? . O 1
   HETATM 7535 O . HOH S 903 ? 29.90033 86.02868 -9.00023 0.265 20.17516 O ? S ? . O 1
   HETATM 7536 O . HOH S 904 ? 42.10972 37.99989 22.77870 0.698 47.58900 O ? S ? . O 1
   HETATM 7539 O . HOH S 907 ? 34.96844 64.11125 18.17232 0.869 47.72993 O ? S ? . O 1
   HETATM 7545 O . HOH S 913 ? 19.01434 66.22783 28.52493 0.870 46.30953 O ? S ? . O 1
   HETATM 7550 O . HOH S 918 ? 42.69418 85.42497 -6.68912 0.646 42.43933 O ? S ? . O 1
   HETATM 7552 O . HOH S 920 ? 38.93532 69.95097 -20.80477 0.732 43.47415 O ? S ? . O 1
   HETATM 7566 O . HOH S 934 ? 36.53034 71.66718 31.23941 0.473 37.56024 O ? S ? . O 1
   HETATM 7582 O . HOH S 950 ? 56.40859 53.15574 24.15591 0.401 20.04644 O ? S ? . O 1
   HETATM 7593 O . HOH S 961 ? 18.23577 91.30273 28.53837 1.000 63.72564 O ? S ? . O 1
   HETATM 7596 O . HOH S 964 ? 10.85661 37.23969 17.08607 0.524 33.43987 O ? S ? . O 1
   HETATM 7598 O . HOH S 966 ? 51.39028 32.76008 32.10311 0.654 37.71030 O ? S ? . O 1
   HETATM 7636 O . HOH S 967 ? 30.89601 48.73019 15.69023 0.829 22.64179 O ? T ? . O 1
   HETATM 7637 O . HOH S 968 ? 61.09304 63.84621 43.54937 0.567 27.21373 O ? T ? . O 1
   HETATM 7638 O . HOH S 969 ? 33.62430 61.99610 4.58269 0.559 28.16214 O ? T ? . O 1
   HETATM 7640 O . HOH S 971 ? 36.27039 59.42589 -9.96848 0.401 24.04608 O ? T ? . O 1
   HETATM 7642 O . HOH S 973 ? 8.98617 80.15740 17.67770 0.393 45.50863 O ? T ? . O 1
   HETATM 7643 O . HOH S 974 ? 36.18424 74.92483 16.66327 0.543 34.77508 O ? T ? . O 1
   HETATM 7646 O . HOH S 977 ? 31.05096 31.23811 33.26868 0.336 23.13225 O ? T ? . O 1
   HETATM 7650 O . HOH S 981 ? 16.94489 50.25188 30.02195 0.570 34.53979 O ? T ? . O 1
   HETATM 7651 O . HOH S 982 ? 51.76310 62.17000 19.35222 0.439 30.14059 O ? T ? . O 1
   HETATM 7653 O . HOH S 984 ? 16.51898 49.90113 13.84497 0.421 23.22882 O ? T ? . O 1
   HETATM 7654 O . HOH S 985 ? 36.66101 31.90226 17.62128 0.549 27.77666 O ? T ? . O 1
   HETATM 7656 O . HOH S 987 ? 41.59090 34.90019 23.01669 0.384 25.38342 O ? T ? . O 1
   HETATM 7657 O . HOH S 988 ? 58.54097 47.91362 23.29390 0.751 48.58564 O ? T ? . O 1
   HETATM 7658 O . HOH S 989 ? 13.95215 35.24431 15.10745 0.373 43.83284 O ? T ? . O 1
   HETATM 7659 O . HOH S 990 ? 24.77370 86.94944 19.15196 0.363 22.38021 O ? T ? . O 1
   HETATM 7660 O . HOH S 991 ? 17.33729 78.52396 -2.53566 0.471 41.68040 O ? T ? . O 1
   HETATM 7662 O . HOH S 993 ? 14.03815 34.15673 27.52099 0.453 31.53724 O ? T ? . O 1
   HETATM 7669 O . HOH S 1000 ? 8.31664 46.41390 23.13198 0.348 33.42879 O ? T ? . O 1
   HETATM 7672 O . HOH S 1003 ? 28.25084 57.64138 24.60609 0.441 37.95979 O ? T ? . O 1
   HETATM 7677 O . HOH S 1008 ? 36.84213 54.74962 44.28205 0.444 32.92501 O ? T ? . O 1
   HETATM 7684 O . HOH S 1015 ? 51.52360 64.12961 45.48664 0.478 31.38189 O ? T ? . O 1
   HETATM 7686 O . HOH S 1017 ? 10.56081 39.64729 22.65544 0.412 23.18036 O ? T ? . O 1
   HETATM 7689 O . HOH S 1020 ? 39.04035 66.56309 39.91795 0.359 20.20213 O ? T ? . O 1
   HETATM 7690 O . HOH S 1021 ? 27.05188 45.03726 42.32712 0.485 36.01660 O ? T ? . O 1
   HETATM 7702 O . HOH S 1033 ? 20.00395 89.52848 28.75061 0.219 38.15667 O ? T ? . O 1
   HETATM 7712 O . HOH S 1043 ? 52.24266 39.96799 28.07952 0.444 40.06639 O ? T ? . O 1
   HETATM 7716 O . HOH S 1047 ? 32.28356 63.75967 15.12101 0.476 31.82101 O ? T ? . O 1
   HETATM 7717 O . HOH S 1048 ? 36.44991 96.21973 -8.22039 0.386 23.70456 O ? T ? . O 1
   HETATM 7720 O . HOH S 1051 ? 40.49737 86.46636 -10.65964 0.534 44.09376 O ? T ? . O 1
   HETATM 7721 O . HOH S 1052 ? 34.32578 52.43761 19.09543 0.338 30.25807 O ? T ? . O 1
   HETATM 7724 O . HOH S 1055 ? 39.97144 88.09789 -3.92720 0.256 23.64233 O ? T ? . O 1
   HETATM 7732 O . HOH S 1063 ? 33.12857 67.59019 21.78211 0.300 28.83231 O ? T ? . O 1
   HETATM 7733 O . HOH S 1064 ? 33.38460 63.20331 38.12540 0.419 38.95226 O ? T ? . O 1
   HETATM 7735 O . HOH S 1066 ? 49.37620 66.15230 -13.85384 0.459 39.82007 O ? T ? . O 1
   HETATM 7736 O . HOH S 1067 ? 35.27785 71.25688 20.62798 0.417 32.95726 O ? T ? . O 1
   HETATM 7737 O . HOH S 1068 ? 41.44572 62.69728 10.07285 0.366 32.44933 O ? T ? . O 1
   HETATM 7746 O . HOH S 1077 ? 29.51116 58.01331 36.14657 0.476 35.08789 O ? T ? . O 1
   HETATM 7754 O . HOH S 1085 ? 52.41267 50.48650 45.22009 0.413 40.91027 O ? T ? . O 1
   HETATM 7760 O . HOH S 1091 ? 25.57764 89.39823 11.86947 0.357 39.38591 O ? T ? . O 1
   HETATM 7764 O . HOH S 1095 ? 18.16562 77.78451 -9.51718 0.382 38.46467 O ? T ? . O 1
   HETATM 7765 O . HOH S 1096 ? 35.63608 67.30352 14.57406 0.412 41.77565 O ? T ? . O 1
   HETATM 7807 O . HOH S 1098 ? 33.43128 60.55011 2.47906 0.534 38.04455 O ? U ? . O 1
   HETATM 7808 O . HOH S 1099 ? 47.96607 65.01880 43.97533 0.550 41.40813 O ? U ? . O 1
   HETATM 7816 O . HOH S 1107 ? 32.01116 60.50411 -4.07213 0.334 24.81234 O ? U ? . O 1
   HETATM 7817 O . HOH S 1108 ? 19.11096 63.43617 1.96468 0.450 37.12428 O ? U ? . O 1
   HETATM 7819 O . HOH S 1110 ? 29.43942 41.76139 13.52599 0.396 31.29054 O ? U ? . O 1
   HETATM 7824 O . HOH S 1115 ? 33.30311 66.00740 14.80532 0.368 30.71406 O ? U ? . O 1
   HETATM 7826 O . HOH S 1117 ? 34.90653 30.28470 17.98263 0.412 35.31395 O ? U ? . O 1
   HETATM 7835 O . HOH S 1126 ? 17.33206 63.34385 -1.67484 0.282 27.27068 O ? U ? . O 1
   HETATM 7841 O . HOH S 1132 ? 10.49031 78.27213 16.84951 0.242 44.12459 O ? U ? . O 1
   HETATM 7846 O . HOH S 1137 ? 32.74037 62.65083 17.98290 0.331 31.66628 O ? U ? . O 1
   HETATM 7851 O . HOH S 1142 ? 48.47492 69.84631 7.88930 0.534 40.91152 O ? U ? . O 1
   HETATM 7856 O . HOH S 1147 ? 29.95626 61.18667 19.25260 0.224 31.63591 O ? U ? . O 1
   HETATM 7858 O . HOH S 1149 ? 31.33949 42.20741 15.21507 0.409 35.77956 O ? U ? . O 1
   HETATM 7860 O . HOH S 1151 ? 37.27612 77.12033 16.84171 0.383 32.88345 O ? U ? . O 1
   HETATM 7868 O . HOH S 1159 ? 48.40917 61.26118 45.23309 0.417 28.81359 O ? U ? . O 1
   HETATM 7869 O . HOH S 1160 ? 13.60488 73.67645 29.31880 0.447 48.25404 O ? U ? . O 1
   HETATM 7872 O . HOH S 1163 ? 9.14226 71.32758 0.42173 0.428 29.06306 O ? U ? . O 1
   HETATM 7873 O . HOH S 1164 ? 11.70089 40.46907 25.09989 0.287 30.60415 O ? U ? . O 1
   HETATM 7874 O . HOH S 1165 ? 40.20850 42.39478 17.29694 0.419 36.77333 O ? U ? . O 1
   HETATM 7885 O . HOH S 1176 ? 43.29541 41.37777 16.62389 0.371 33.16403 O ? U ? . O 1
   HETATM 7887 O . HOH S 1178 ? 48.07693 77.90272 1.86893 0.434 32.72139 O ? U ? . O 1
   HETATM 7890 O . HOH S 1181 ? 40.65559 82.89725 -12.14594 0.409 27.29969 O ? U ? . O 1
   HETATM 7904 O . HOH S 1195 ? 51.32294 41.47410 25.82075 0.229 20.00639 O ? U ? . O 1
   HETATM 7913 O . HOH S 1204 ? 47.34808 65.80741 20.35790 0.381 37.20579 O ? U ? . O 1
   HETATM 7916 O . HOH S 1207 ? 40.60019 68.55646 39.56442 0.290 33.50178 O ? U ? . O 1
   HETATM 7925 O . HOH S 1216 ? 57.03473 36.14233 23.60935 0.394 34.73197 O ? U ? . O 1
   HETATM 7937 O . HOH S 1217 ? 46.49194 60.29791 17.40501 0.523 21.22290 O ? V ? . O 1
   HETATM 7938 O . HOH S 1218 ? 50.30004 67.54754 41.20854 0.565 38.50358 O ? V ? . O 1
   HETATM 7939 O . HOH S 1219 ? 43.53494 74.94970 -10.54040 0.417 34.33541 O ? V ? . O 1
   HETATM 7942 O . HOH S 1222 ? 32.62187 87.41985 12.09121 0.411 28.79950 O ? V ? . O 1
   HETATM 7944 O . HOH S 1224 ? 35.79384 83.13362 -11.09341 0.297 19.69960 O ? V ? . O 1
   HETATM 7945 O . HOH S 1225 ? 8.99277 82.73431 17.18729 0.504 38.77585 O ? V ? . O 1
   HETATM 7946 O . HOH S 1226 ? 14.05819 33.27952 25.08507 0.556 39.44089 O ? V ? . O 1
   HETATM 7950 O . HOH S 1230 ? 61.38071 59.34822 33.49760 0.346 25.27068 O ? V ? . O 1
   HETATM 7951 O . HOH S 1231 ? 13.35509 35.20425 22.41998 0.421 32.54578 O ? V ? . O 1
   HETATM 7955 O . HOH S 1235 ? 31.11905 39.88715 13.39146 0.393 27.55632 O ? V ? . O 1
   HETATM 7957 O . HOH S 1237 ? 28.28219 78.43184 -17.82072 0.445 32.75804 O ? V ? . O 1
   HETATM 7964 O . HOH S 1244 ? 51.36792 64.48123 20.39401 0.428 41.19908 O ? V ? . O 1
   HETATM 7966 O . HOH S 1246 ? 14.96574 48.28972 15.23081 0.361 28.31497 O ? V ? . O 1
   HETATM 7968 O . HOH S 1248 ? 36.93247 63.82474 -9.59345 0.243 29.37022 O ? V ? . O 1
   HETATM 7972 O . HOH S 1252 ? 30.78197 77.21252 32.83755 0.387 34.01805 O ? V ? . O 1
   HETATM 7980 O . HOH S 1260 ? 33.97565 80.10755 23.08601 0.327 46.92356 O ? V ? . O 1
   HETATM 7999 O . HOH S 1279 ? 39.29153 79.11274 -15.47065 0.359 26.60739 O ? V ? . O 1
   HETATM 8000 O . HOH S 1280 ? 20.12845 77.76059 -11.26286 0.452 39.62543 O ? V ? . O 1
   HETATM 8005 O . HOH S 1285 ? 51.57792 41.39547 32.99341 0.286 21.32264 O ? V ? . O 1
   HETATM 8006 O . HOH S 1286 ? 42.13346 79.06001 -14.08548 0.475 34.23209 O ? V ? . O 1
   HETATM 8008 O . HOH S 1288 ? 45.47155 64.63599 19.11993 0.239 31.81075 O ? V ? . O 1
   HETATM 8011 O . HOH S 1291 ? 37.56871 79.60180 16.33753 0.321 33.88991 O ? V ? . O 1
   HETATM 8013 O . HOH S 1293 ? 15.91300 48.79891 28.16142 0.230 30.83174 O ? V ? . O 1
   HETATM 8014 O . HOH S 1294 ? 15.36507 48.75423 17.97801 0.271 27.40598 O ? V ? . O 1
   HETATM 8017 O . HOH S 1297 ? 43.14383 66.21430 9.03735 0.422 26.04831 O ? V ? . O 1
   HETATM 8022 O . HOH S 1302 ? 22.64732 56.84725 16.52728 0.507 39.69826 O ? V ? . O 1
   HETATM 8026 O . HOH S 1306 ? 49.41907 70.02000 5.37451 0.511 40.84294 O ? V ? . O 1
   HETATM 8027 O . HOH S 1307 ? 13.91312 52.12489 26.58718 0.397 37.16885 O ? V ? . O 1
   HETATM 8029 O . HOH S 1309 ? 33.99126 66.69571 17.20473 0.264 22.42318 O ? V ? . O 1

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

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

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

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

data_comp_PEG
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   PEG C1 C CH2 0 -0.185 -2.3244 -0.0640 -0.5563
   PEG O1 O OH1 0 -0.673 -2.6555 -0.7826 0.6104
   PEG C2 C CH2 0 -0.158 -1.1440 0.8311 -0.2814
   PEG O2 O O2 0 -0.487 -0.0047 0.0587 0.0010
   PEG C3 C CH2 0 -0.159 1.1259 0.8492 0.2687
   PEG C4 C CH2 0 -0.185 2.3162 -0.0264 0.5624
   PEG O4 O OH1 0 -0.672 2.6615 -0.7571 -0.5923
   PEG H11 H HCH2 0 0.198 -2.0874 -0.7344 -1.3932
   PEG H12 H HCH2 0 0.204 -3.1487 0.5789 -0.8893
   PEG HO1 H HOH1 0 0.455 -3.4653 -1.2710 0.4388
   PEG H21 H HCH2 0 0.203 -0.9812 1.4636 -1.1658
   PEG H22 H HCH2 0 0.200 -1.3741 1.5093 0.5538
   PEG H31 H HCH2 0 0.200 1.3498 1.5129 -0.5799
   PEG H32 H HCH2 0 0.203 0.9545 1.4986 1.1390
   PEG H41 H HCH2 0 0.203 3.1308 0.6323 0.8891
   PEG H42 H HCH2 0 0.199 2.0844 -0.6872 1.4083
   PEG HO4 H HOH1 0 0.455 3.4600 -1.2566 -0.4012

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   PEG C1 O1 single 1.410 0.020 1.410
   PEG C1 C2 single 1.507 0.020 1.507
   PEG C1 H11 single 0.970 0.020 1.090
   PEG C1 H12 single 0.970 0.020 1.090
   PEG O1 HO1 single 0.850 0.020 0.980
   PEG C2 O2 single 1.405 0.020 1.405
   PEG C2 H21 single 0.970 0.020 1.090
   PEG C2 H22 single 0.970 0.020 1.090
   PEG O2 C3 single 1.405 0.020 1.405
   PEG C3 C4 single 1.507 0.020 1.507
   PEG C3 H31 single 0.970 0.020 1.090
   PEG C3 H32 single 0.970 0.020 1.090
   PEG C4 O4 single 1.409 0.020 1.409
   PEG C4 H41 single 0.970 0.020 1.090
   PEG C4 H42 single 0.970 0.020 1.090
   PEG O4 HO4 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   PEG H12 C1 H11 106.77 3.000
   PEG H12 C1 C2 107.21 3.000
   PEG H11 C1 C2 109.43 3.000
   PEG H12 C1 O1 111.93 3.000
   PEG H11 C1 O1 111.72 3.000
   PEG C2 C1 O1 109.63 3.000
   PEG HO1 O1 C1 108.02 3.000
   PEG H22 C2 H21 106.67 3.000
   PEG H22 C2 O2 110.84 3.000
   PEG H21 C2 O2 110.97 3.000
   PEG H22 C2 C1 109.93 3.000
   PEG H21 C2 C1 108.12 3.000
   PEG O2 C2 C1 110.21 3.000
   PEG C3 O2 C2 112.42 3.000
   PEG H32 C3 H31 106.62 3.000
   PEG H32 C3 C4 108.19 3.000
   PEG H31 C3 C4 109.88 3.000
   PEG H32 C3 O2 110.96 3.000
   PEG H31 C3 O2 110.86 3.000
   PEG C4 C3 O2 110.23 3.000
   PEG H42 C4 H41 106.77 3.000
   PEG H42 C4 O4 111.77 3.000
   PEG H41 C4 O4 111.92 3.000
   PEG H42 C4 C3 109.45 3.000
   PEG H41 C4 C3 107.19 3.000
   PEG O4 C4 C3 109.58 3.000
   PEG HO4 O4 C4 108.07 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   PEG Var_01 O2 C2 C1 O1 65.10 30.0 3
   PEG Var_02 C4 C3 O2 C2 -179.92 30.0 3
   PEG Var_03 O4 C4 C3 O2 65.50 30.0 3
   PEG Var_04 C3 O2 C2 C1 -179.84 30.0 3
   PEG Var_05 HO1 O1 C1 C2 173.91 30.0 3
   PEG Var_06 HO4 O4 C4 C3 175.83 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   PEG PEG '2,2'-oxydiethanol        ' ligand 17 7 .

data_comp_ACT
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   ACT C C C 0 0.385 50.6323 -7.1466 41.5339
   ACT O O O 0 -0.623 50.8984 -7.3786 42.7319
   ACT OXT O OC -1 -0.618 51.4443 -7.0878 40.5890
   ACT CH3 C CH3 0 -0.780 49.1492 -6.8839 41.2121
   ACT H1 H HCH3 0 0.201 48.9411 -6.8660 40.1424
   ACT H2 H HCH3 0 0.213 48.5069 -7.6339 41.6777
   ACT H3 H HCH3 0 0.221 48.8449 -5.9188 41.6260

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   ACT C O deloc 1.249 0.020 1.249
   ACT C OXT deloc 1.247 0.020 1.247
   ACT C CH3 single 1.540 0.020 1.540
   ACT CH3 H1 single 0.970 0.020 1.090
   ACT CH3 H2 single 0.970 0.020 1.090
   ACT CH3 H3 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   ACT CH3 C OXT 117.43 3.000
   ACT CH3 C O 115.93 3.000
   ACT OXT C O 126.64 3.000
   ACT H3 CH3 H2 106.33 3.000
   ACT H3 CH3 H1 107.69 3.000
   ACT H2 CH3 H1 108.52 3.000
   ACT H3 CH3 C 109.84 3.000
   ACT H2 CH3 C 111.12 3.000
   ACT H1 CH3 C 113.06 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   ACT Var_01 H1 CH3 C O -169.61 30.0 3

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   ACT plan-1 C 0.020
   ACT plan-1 O 0.020
   ACT plan-1 OXT 0.020
   ACT plan-1 CH3 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   ACT plan-1

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   ACT ACT 'acetate                  ' ligand 7 4 .

data_comp_GOL
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   GOL C1 C CH2 0 -0.152 29.6298 2.1025 30.9776
   GOL O1 O OH1 0 -0.666 28.2700 1.8661 30.7005
   GOL C2 C CH1 0 -0.013 30.2386 2.9038 29.8466
   GOL O2 O OH1 0 -0.668 29.6164 4.1681 29.8048
   GOL C3 C CH2 0 -0.170 31.7401 3.0348 30.0466
   GOL O3 O OH1 0 -0.671 32.2536 3.7872 28.9689
   GOL H11 H HCH2 0 0.194 29.7648 2.6515 31.9197
   GOL H12 H HCH2 0 0.197 30.1916 1.1640 31.0710
   GOL HO1 H HOH1 0 0.452 27.9044 1.3487 31.4232
   GOL H2 H HCH1 0 0.200 30.0683 2.3541 28.9067
   GOL HO2 H HOH1 0 0.443 30.0828 4.6994 29.1509
   GOL H31 H HCH2 0 0.201 31.9376 3.5237 31.0094
   GOL H32 H HCH2 0 0.196 32.1887 2.0344 30.0909
   GOL HO3 H HOH1 0 0.457 33.1352 4.0920 29.2000

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   GOL C1 O1 single 1.408 0.020 1.408
   GOL C1 C2 single 1.514 0.020 1.514
   GOL C1 H11 single 0.970 0.020 1.090
   GOL C1 H12 single 0.970 0.020 1.090
   GOL O1 HO1 single 0.850 0.020 0.980
   GOL C2 O2 single 1.410 0.020 1.410
   GOL C2 C3 single 1.520 0.020 1.520
   GOL C2 H2 single 0.970 0.020 1.090
   GOL O2 HO2 single 0.850 0.020 0.980
   GOL C3 O3 single 1.411 0.020 1.411
   GOL C3 H31 single 0.970 0.020 1.090
   GOL C3 H32 single 0.970 0.020 1.090
   GOL O3 HO3 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   GOL H12 C1 H11 106.94 3.000
   GOL H12 C1 C2 108.08 3.000
   GOL H11 C1 C2 109.07 3.000
   GOL H12 C1 O1 111.57 3.000
   GOL H11 C1 O1 111.79 3.000
   GOL C2 C1 O1 109.28 3.000
   GOL HO1 O1 C1 108.05 3.000
   GOL H2 C2 C3 107.93 3.000
   GOL H2 C2 O2 110.73 3.000
   GOL C3 C2 O2 111.25 3.000
   GOL H2 C2 C1 108.12 3.000
   GOL C3 C2 C1 110.15 3.000
   GOL O2 C2 C1 108.63 3.000
   GOL HO2 O2 C2 107.53 3.000
   GOL H32 C3 H31 107.28 3.000
   GOL H32 C3 O3 111.60 3.000
   GOL H31 C3 O3 111.52 3.000
   GOL H32 C3 C2 109.30 3.000
   GOL H31 C3 C2 109.36 3.000
   GOL O3 C3 C2 107.75 3.000
   GOL HO3 O3 C3 108.62 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   GOL Var_01 O3 C3 C2 C1 -180.00 30.0 3
   GOL Var_02 O2 C2 C1 O1 64.36 30.0 3
   GOL Var_03 HO2 O2 C2 C1 173.53 30.0 3
   GOL Var_04 HO1 O1 C1 C2 179.36 30.0 3
   GOL Var_05 HO3 O3 C3 C2 164.00 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   GOL GOL 'propane-1,2,3-triol      ' ligand 14 6 .

data_comp_EDO
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   EDO C1 C CH2 0 -0.174 5.1772 28.0587 5.3746
   EDO O1 O OH1 0 -0.668 6.0750 28.4130 4.3470
   EDO C2 C CH2 0 -0.174 3.7757 28.4636 4.9919
   EDO O2 O OH1 0 -0.668 3.3403 27.6961 3.8924
   EDO H11 H HCH2 0 0.196 5.1978 26.9799 5.5797
   EDO H12 H HCH2 0 0.195 5.4176 28.5644 6.3187
   EDO HO1 H HOH1 0 0.451 6.9533 28.1180 4.6019
   EDO H21 H HCH2 0 0.195 3.1393 28.3116 5.8733
   EDO H22 H HCH2 0 0.196 3.7578 29.5392 4.7707
   EDO HO2 H HOH1 0 0.451 2.4635 28.0009 3.6437

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   EDO C1 O1 single 1.410 0.020 1.410
   EDO C1 C2 single 1.508 0.020 1.508
   EDO C1 H11 single 0.970 0.020 1.090
   EDO C1 H12 single 0.970 0.020 1.090
   EDO O1 HO1 single 0.850 0.020 0.980
   EDO C2 O2 single 1.410 0.020 1.410
   EDO C2 H21 single 0.970 0.020 1.090
   EDO C2 H22 single 0.970 0.020 1.090
   EDO O2 HO2 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   EDO H12 C1 H11 106.72 3.000
   EDO H12 C1 C2 107.34 3.000
   EDO H11 C1 C2 109.18 3.000
   EDO H12 C1 O1 111.82 3.000
   EDO H11 C1 O1 111.78 3.000
   EDO C2 C1 O1 109.84 3.000
   EDO HO1 O1 C1 108.15 3.000
   EDO H22 C2 H21 106.73 3.000
   EDO H22 C2 O2 111.78 3.000
   EDO H21 C2 O2 111.83 3.000
   EDO H22 C2 C1 109.22 3.000
   EDO H21 C2 C1 107.33 3.000
   EDO O2 C2 C1 109.80 3.000
   EDO HO2 O2 C2 108.11 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   EDO Var_01 O2 C2 C1 O1 66.71 30.0 3
   EDO Var_02 HO2 O2 C2 C1 -177.42 30.0 3
   EDO Var_03 HO1 O1 C1 C2 -178.10 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   EDO EDO 'ethane-1,2-diol          ' ligand 10 4 .

