data_8pcl_qFit
_cell.length_a                    41.840
_cell.length_b                    41.840
_cell.length_c                    233.280
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      353664.518
_space_group.crystal_system       trigonal
_space_group.IT_number            154
_space_group.name_H-M_alt         'P 32 2 1'
_space_group.name_Hall            ' P 32 2"'
_symmetry.space_group_name_H-M    'P 32 2 1'
_symmetry.space_group_name_Hall   ' P 32 2"'
_symmetry.Int_Tables_number       154
_reflns.B_iso_Wilson_estimate     19.45
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              38.88
_refine.ls_d_res_high             1.60
_refine.pdbx_ls_sigma_F           1.33
_refine.ls_percent_reflns_obs     99.22
_refine.ls_number_reflns_obs      32414
_refine.ls_number_reflns_R_work   30397
_refine.ls_number_reflns_R_free   2017
_refine.ls_R_factor_obs           0.1825
_refine.ls_R_factor_R_work        0.1812
_refine.ls_R_factor_R_free        0.2014
_refine.ls_percent_reflns_R_free  6.22
_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             0.2296
_refine.pdbx_overall_phase_error  24.9625
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                25.27
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -y,x-y,z+2/3
   3 -x+y,-x,z+1/3
   4 x-y,-y,-z+1/3
   5 -x,-x+y,-z+2/3
   6 y,x,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3023 0.0053 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4218 0.7851 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 485 0.0450 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 588 0.0070 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1150 12.8730 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.86 38.88 2404 0.1506 99.23 0.1703 160
   'X-RAY DIFFRACTION' 3.06 3.85 2261 0.1528 99.92 0.1630 151
   'X-RAY DIFFRACTION' 2.67 3.06 2213 0.1851 99.96 0.1902 150
   'X-RAY DIFFRACTION' 2.43 2.67 2192 0.1736 100.00 0.2171 145
   'X-RAY DIFFRACTION' 2.26 2.43 2194 0.1724 99.96 0.1895 142
   'X-RAY DIFFRACTION' 2.12 2.26 2169 0.1583 100.00 0.2006 146
   'X-RAY DIFFRACTION' 2.02 2.12 2160 0.1750 99.91 0.2173 142
   'X-RAY DIFFRACTION' 1.93 2.02 2179 0.1708 99.87 0.2010 144
   'X-RAY DIFFRACTION' 1.85 1.93 2151 0.1989 99.91 0.2562 142
   'X-RAY DIFFRACTION' 1.79 1.85 2149 0.2114 99.87 0.2238 147
   'X-RAY DIFFRACTION' 1.73 1.79 2098 0.2565 99.91 0.2883 135
   'X-RAY DIFFRACTION' 1.68 1.73 2147 0.3027 99.87 0.2755 141
   'X-RAY DIFFRACTION' 1.64 1.68 2178 0.3545 99.83 0.3980 147
   'X-RAY DIFFRACTION' 1.60 1.64 1902 0.4214 90.61 0.4230 125

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

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
   B . . 2.74417 2.23879 . . 37.84921 1.85376 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   BO4
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   SO4
   THR
   TRP
   TYR
   VAL
   YCH

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N A SER A 27 ? 1.13276 -26.07901 -33.55288 0.378 58.90000 N ? A ? 1 N 1
   ATOM 2 CA A SER A 27 ? 0.02130 -25.69810 -34.41547 0.378 56.60686 C ? A ? 1 CA 1
   ATOM 3 C A SER A 27 ? 0.44670 -24.62163 -35.40741 0.378 54.90525 C ? A ? 1 C 1
   ATOM 4 O A SER A 27 ? 1.49550 -23.99817 -35.23559 0.378 52.59250 O ? A ? 1 O 1
   ATOM 5 CB A SER A 27 ? -1.12819 -25.24472 -33.53715 0.378 56.29623 C ? A ? 1 CB 1
   ATOM 6 OG A SER A 27 ? -2.23405 -24.90890 -34.30678 0.378 46.47536 O ? A ? 1 OG 1
   ATOM 7 HA A SER A 27 ? -0.28358 -26.44786 -34.95009 0.378 67.92823 H ? A ? 1 HA 1
   ATOM 8 HB2 A SER A 27 ? -1.36946 -25.96609 -32.93523 0.378 67.55548 H ? A ? 1 HB2 1
   ATOM 9 HB3 A SER A 27 ? -0.84949 -24.46731 -33.02838 0.378 67.55548 H ? A ? 1 HB3 1
   ATOM 10 HG A SER A 27 ? -2.84295 -24.60195 -33.81625 0.378 55.77043 H ? A ? 1 HG 1
   ATOM 11 N B SER A 27 ? 1.09778 -26.30050 -33.67594 0.622 59.04612 N ? A ? 1 N 1
   ATOM 12 CA B SER A 27 ? 0.00385 -25.72553 -34.46459 0.622 56.61509 C ? A ? 1 CA 1
   ATOM 13 C B SER A 27 ? 0.49110 -24.69247 -35.46722 0.622 54.93940 C ? A ? 1 C 1
   ATOM 14 O B SER A 27 ? 1.60519 -24.17524 -35.36164 0.622 52.90684 O ? A ? 1 O 1
   ATOM 15 CB B SER A 27 ? -1.00043 -25.12615 -33.49989 0.622 56.16158 C ? A ? 1 CB 1
   ATOM 16 OG B SER A 27 ? -0.33132 -24.11552 -32.77127 0.622 49.53560 O ? A ? 1 OG 1
   ATOM 17 HA B SER A 27 ? -0.42563 -26.41469 -34.99516 0.622 67.93811 H ? A ? 1 HA 1
   ATOM 18 HB2 B SER A 27 ? -1.74212 -24.74144 -33.99263 0.622 67.39390 H ? A ? 1 HB2 1
   ATOM 19 HB3 B SER A 27 ? -1.32434 -25.81046 -32.89351 0.622 67.39390 H ? A ? 1 HB3 1
   ATOM 20 HG B SER A 27 ? -0.85605 -23.76651 -32.21588 0.622 59.44273 H ? A ? 1 HG 1
   ATOM 21 N . ALA A 28 ? -0.35609 -24.43365 -36.45910 1.000 54.86290 N ? A ? 2 N 1
   ATOM 22 CA . ALA A 28 ? -0.02966 -23.43464 -37.46047 1.000 54.09049 C ? A ? 2 CA 1
   ATOM 23 C . ALA A 28 ? 0.08400 -22.05520 -36.83192 1.000 38.26013 C ? A ? 2 C 1
   ATOM 24 O . ALA A 28 ? 1.00354 -21.29465 -37.15416 1.000 32.95818 O ? A ? 2 O 1
   ATOM 25 CB . ALA A 28 ? -1.09104 -23.44737 -38.55557 1.000 57.69480 C ? A ? 2 CB 1
   ATOM 26 HA . ALA A 28 ? 0.82509 -23.64873 -37.86602 1.000 64.90858 H ? A ? 2 HA 1
   ATOM 27 HB1 . ALA A 28 ? -0.86934 -22.77442 -39.21806 1.000 69.23376 H ? A ? 2 HB1 1
   ATOM 28 HB2 . ALA A 28 ? -1.10829 -24.32494 -38.96846 1.000 69.23376 H ? A ? 2 HB2 1
   ATOM 29 HB3 . ALA A 28 ? -1.95482 -23.25065 -38.16049 1.000 69.23376 H ? A ? 2 HB3 1
   ATOM 30 H A ALA A 28 ? -1.08324 -24.86787 -36.60847 0.378 65.83547 H ? A ? 2 H 1
   ATOM 31 H B ALA A 28 ? -1.11656 -24.81928 -36.57130 0.622 65.83547 H ? A ? 2 H 1
   ATOM 32 N . VAL A 29 ? -0.84953 -21.70703 -35.94510 1.000 40.03666 N ? A ? 3 N 1
   ATOM 33 CA . VAL A 29 ? -0.81543 -20.38560 -35.32908 1.000 40.01007 C ? A ? 3 CA 1
   ATOM 34 C . VAL A 29 ? 0.47796 -20.19745 -34.55128 1.000 33.56993 C ? A ? 3 C 1
   ATOM 35 O . VAL A 29 ? 1.07596 -19.12138 -34.56561 1.000 29.25621 O ? A ? 3 O 1
   ATOM 36 CB . VAL A 29 ? -2.05114 -20.17883 -34.43642 1.000 40.29056 C ? A ? 3 CB 1
   ATOM 37 CG1 . VAL A 29 ? -1.91259 -18.90373 -33.63055 1.000 50.60705 C ? A ? 3 CG1 1
   ATOM 38 CG2 . VAL A 29 ? -3.31162 -20.13501 -35.29377 1.000 56.37738 C ? A ? 3 CG2 1
   ATOM 39 H . VAL A 29 ? -1.49958 -22.20855 -35.68915 1.000 48.04399 H ? A ? 3 H 1
   ATOM 40 HA . VAL A 29 ? -0.84124 -19.71713 -36.03148 1.000 48.01209 H ? A ? 3 HA 1
   ATOM 41 HB . VAL A 29 ? -2.12554 -20.92095 -33.81625 1.000 48.34867 H ? A ? 3 HB 1
   ATOM 42 HG11 . VAL A 29 ? -2.71672 -18.77411 -33.10380 1.000 60.72846 H ? A ? 3 HG11 1
   ATOM 43 HG12 . VAL A 29 ? -1.14291 -18.98202 -33.04542 1.000 60.72846 H ? A ? 3 HG12 1
   ATOM 44 HG13 . VAL A 29 ? -1.79147 -18.15757 -34.23839 1.000 60.72846 H ? A ? 3 HG13 1
   ATOM 45 HG21 . VAL A 29 ? -4.08179 -20.01253 -34.71694 1.000 67.65285 H ? A ? 3 HG21 1
   ATOM 46 HG22 . VAL A 29 ? -3.24407 -19.39479 -35.91699 1.000 67.65285 H ? A ? 3 HG22 1
   ATOM 47 HG23 . VAL A 29 ? -3.39204 -20.97049 -35.77998 1.000 67.65285 H ? A ? 3 HG23 1
   ATOM 48 N . GLN A 30 ? 0.94280 -21.23706 -33.87565 1.000 34.53653 N ? A ? 4 N 1
   ATOM 49 CA . GLN A 30 ? 2.14753 -21.07311 -33.07517 1.000 34.19900 C ? A ? 4 CA 1
   ATOM 50 C . GLN A 30 ? 3.39504 -20.96105 -33.93244 1.000 29.61533 C ? A ? 4 C 1
   ATOM 51 O . GLN A 30 ? 4.33477 -20.25227 -33.55512 1.000 28.41869 O ? A ? 4 O 1
   ATOM 52 CB . GLN A 30 ? 2.23978 -22.21733 -32.08408 1.000 48.91670 C ? A ? 4 CB 1
   ATOM 53 CG . GLN A 30 ? 1.20249 -22.03840 -30.99658 1.000 51.67663 C ? A ? 4 CG 1
   ATOM 54 CD . GLN A 30 ? 1.80490 -22.02168 -29.61265 1.000 59.21625 C ? A ? 4 CD 1
   ATOM 55 OE1 . GLN A 30 ? 2.84826 -21.39342 -29.38007 1.000 77.79660 O ? A ? 4 OE1 1
   ATOM 56 NE2 . GLN A 30 ? 1.17101 -22.74033 -28.68762 1.000 64.70712 N ? A ? 4 NE2 1
   ATOM 57 H . GLN A 30 ? 0.59275 -22.02249 -33.86287 1.000 41.44383 H ? A ? 4 H 1
   ATOM 58 HA . GLN A 30 ? 2.09533 -20.24661 -32.57012 1.000 41.03880 H ? A ? 4 HA 1
   ATOM 59 HB2 . GLN A 30 ? 2.07435 -23.05799 -32.53887 1.000 58.70005 H ? A ? 4 HB2 1
   ATOM 60 HB3 . GLN A 30 ? 3.12047 -22.22770 -31.67767 1.000 58.70005 H ? A ? 4 HB3 1
   ATOM 61 HG2 . GLN A 30 ? 0.74271 -21.19539 -31.13384 1.000 62.01196 H ? A ? 4 HG2 1
   ATOM 62 HG3 . GLN A 30 ? 0.56965 -22.77227 -31.03945 1.000 62.01196 H ? A ? 4 HG3 1
   ATOM 63 HE21 . GLN A 30 ? 0.46111 -23.17892 -28.89568 1.000 77.64854 H ? A ? 4 HE21 1
   ATOM 64 HE22 . GLN A 30 ? 1.47161 -22.76578 -27.88226 1.000 77.64854 H ? A ? 4 HE22 1
   ATOM 65 N . GLN A 31 ? 3.41973 -21.61978 -35.08788 1.000 28.85969 N ? A ? 5 N 1
   ATOM 66 CA . GLN A 31 ? 4.52969 -21.41632 -36.00637 1.000 32.50529 C ? A ? 5 CA 1
   ATOM 67 C . GLN A 31 ? 4.55910 -19.98110 -36.51156 1.000 20.77020 C ? A ? 5 C 1
   ATOM 68 O . GLN A 31 ? 5.63052 -19.37842 -36.63584 1.000 25.17495 O ? A ? 5 O 1
   ATOM 69 CB . GLN A 31 ? 4.42945 -22.37776 -37.18799 1.000 46.04266 C ? A ? 5 CB 1
   ATOM 70 CG . GLN A 31 ? 4.47997 -23.84616 -36.83114 1.000 56.24738 C ? A ? 5 CG 1
   ATOM 71 CD . GLN A 31 ? 4.62859 -24.72524 -38.06107 1.000 82.40444 C ? A ? 5 CD 1
   ATOM 72 OE1 . GLN A 31 ? 3.93008 -25.72699 -38.20979 1.000 109.88994 O ? A ? 5 OE1 1
   ATOM 73 NE2 . GLN A 31 ? 5.54804 -24.35525 -38.94726 1.000 90.02042 N ? A ? 5 NE2 1
   ATOM 74 H . GLN A 31 ? 2.82083 -22.17576 -35.35584 1.000 34.63163 H ? A ? 5 H 1
   ATOM 75 HA . GLN A 31 ? 5.35669 -21.60201 -35.53469 1.000 39.00635 H ? A ? 5 HA 1
   ATOM 76 HB2 . GLN A 31 ? 3.58677 -22.21862 -37.64128 1.000 55.25119 H ? A ? 5 HB2 1
   ATOM 77 HB3 . GLN A 31 ? 5.16882 -22.20040 -37.79030 1.000 55.25119 H ? A ? 5 HB3 1
   ATOM 78 HG2 . GLN A 31 ? 5.23946 -24.00729 -36.24966 1.000 67.49686 H ? A ? 5 HG2 1
   ATOM 79 HG3 . GLN A 31 ? 3.65793 -24.09322 -36.37935 1.000 67.49686 H ? A ? 5 HG3 1
   ATOM 80 HE21 . GLN A 31 ? 6.02086 -23.65059 -38.80761 1.000 108.02450 H ? A ? 5 HE21 1
   ATOM 81 HE22 . GLN A 31 ? 5.66997 -24.82057 -39.66014 1.000 108.02450 H ? A ? 5 HE22 1
   ATOM 82 N A LYS A 32 ? 3.38679 -19.42569 -36.82800 0.623 22.83232 N ? A ? 6 N 1
   ATOM 83 CA A LYS A 32 ? 3.33176 -18.06081 -37.33483 0.623 20.08076 C ? A ? 6 CA 1
   ATOM 84 C A LYS A 32 ? 3.67737 -17.05573 -36.24359 0.623 19.81901 C ? A ? 6 C 1
   ATOM 85 O A LYS A 32 ? 4.33841 -16.05131 -36.51272 0.623 17.93343 O ? A ? 6 O 1
   ATOM 86 CB A LYS A 32 ? 1.94685 -17.76462 -37.90524 0.623 22.18832 C ? A ? 6 CB 1
   ATOM 87 CG A LYS A 32 ? 1.57049 -18.58958 -39.14222 0.623 22.94777 C ? A ? 6 CG 1
   ATOM 88 CD A LYS A 32 ? 0.19613 -18.19165 -39.64449 0.623 29.82203 C ? A ? 6 CD 1
   ATOM 89 CE A LYS A 32 ? -0.08481 -18.74502 -41.02306 0.623 39.99275 C ? A ? 6 CE 1
   ATOM 90 NZ A LYS A 32 ? -1.43946 -18.29164 -41.44398 0.623 48.58538 N ? A ? 6 NZ 1
   ATOM 91 H A LYS A 32 ? 2.62255 -19.81390 -36.75857 0.623 27.39879 H ? A ? 6 H 1
   ATOM 92 HA A LYS A 32 ? 3.97897 -17.97027 -38.05164 0.623 24.09691 H ? A ? 6 HA 1
   ATOM 93 HB2 A LYS A 32 ? 1.28584 -17.94882 -37.21965 0.623 26.62598 H ? A ? 6 HB2 1
   ATOM 94 HB3 A LYS A 32 ? 1.91157 -16.82857 -38.15716 0.623 26.62598 H ? A ? 6 HB3 1
   ATOM 95 HG2 A LYS A 32 ? 2.21615 -18.43047 -39.84840 0.623 27.53732 H ? A ? 6 HG2 1
   ATOM 96 HG3 A LYS A 32 ? 1.55529 -19.53193 -38.91274 0.623 27.53732 H ? A ? 6 HG3 1
   ATOM 97 HD2 A LYS A 32 ? -0.47774 -18.53519 -39.03721 0.623 35.78644 H ? A ? 6 HD2 1
   ATOM 98 HD3 A LYS A 32 ? 0.14013 -17.22431 -39.68932 0.623 35.78644 H ? A ? 6 HD3 1
   ATOM 99 HE2 A LYS A 32 ? 0.57214 -18.41357 -41.65509 0.623 47.99130 H ? A ? 6 HE2 1
   ATOM 100 HE3 A LYS A 32 ? -0.06598 -19.71462 -41.00280 0.623 47.99130 H ? A ? 6 HE3 1
   ATOM 101 HZ1 A LYS A 32 ? -1.63972 -18.63103 -42.24199 0.623 58.30246 H ? A ? 6 HZ1 1
   ATOM 102 HZ2 A LYS A 32 ? -2.04813 -18.56256 -40.85388 0.623 58.30246 H ? A ? 6 HZ2 1
   ATOM 103 HZ3 A LYS A 32 ? -1.46119 -17.40333 -41.49420 0.623 58.30246 H ? A ? 6 HZ3 1
   ATOM 104 N B LYS A 32 ? 3.38978 -19.41064 -36.80865 0.377 22.89221 N ? A ? 6 N 1
   ATOM 105 CA B LYS A 32 ? 3.36046 -18.05097 -37.33313 0.377 20.03817 C ? A ? 6 CA 1
   ATOM 106 C B LYS A 32 ? 3.62599 -17.01849 -36.24910 0.377 19.76609 C ? A ? 6 C 1
   ATOM 107 O B LYS A 32 ? 4.15549 -15.94363 -36.54192 0.377 18.05838 O ? A ? 6 O 1
   ATOM 108 CB B LYS A 32 ? 2.01669 -17.75839 -37.98638 0.377 22.20964 C ? A ? 6 CB 1
   ATOM 109 CG B LYS A 32 ? 1.92397 -18.18197 -39.42890 0.377 22.55949 C ? A ? 6 CG 1
   ATOM 110 CD B LYS A 32 ? 0.60509 -17.77388 -39.99542 0.377 28.37887 C ? A ? 6 CD 1
   ATOM 111 CE B LYS A 32 ? 0.48406 -18.19744 -41.42351 0.377 31.86505 C ? A ? 6 CE 1
   ATOM 112 NZ B LYS A 32 ? -0.96086 -18.03938 -41.73920 0.377 43.34579 N ? A ? 6 NZ 1
   ATOM 113 H B LYS A 32 ? 2.61947 -19.78196 -36.71725 0.377 27.47065 H ? A ? 6 H 1
   ATOM 114 HA B LYS A 32 ? 4.05337 -17.97820 -38.00802 0.377 24.04581 H ? A ? 6 HA 1
   ATOM 115 HB2 B LYS A 32 ? 1.32491 -18.22998 -37.49654 0.377 26.65156 H ? A ? 6 HB2 1
   ATOM 116 HB3 B LYS A 32 ? 1.85609 -16.80248 -37.94985 0.377 26.65156 H ? A ? 6 HB3 1
   ATOM 117 HG2 B LYS A 32 ? 2.62842 -17.75513 -39.94120 0.377 27.07138 H ? A ? 6 HG2 1
   ATOM 118 HG3 B LYS A 32 ? 2.00522 -19.14646 -39.49260 0.377 27.07138 H ? A ? 6 HG3 1
   ATOM 119 HD2 B LYS A 32 ? -0.10822 -18.19299 -39.48902 0.377 34.05465 H ? A ? 6 HD2 1
   ATOM 120 HD3 B LYS A 32 ? 0.51935 -16.80862 -39.95280 0.377 34.05465 H ? A ? 6 HD3 1
   ATOM 121 HE2 B LYS A 32 ? 1.01592 -17.62763 -42.00087 0.377 38.23807 H ? A ? 6 HE2 1
   ATOM 122 HE3 B LYS A 32 ? 0.75044 -19.12350 -41.53470 0.377 38.23807 H ? A ? 6 HE3 1
   ATOM 123 HZ1 B LYS A 32 ? -1.10605 -18.21881 -42.59874 0.377 52.01494 H ? A ? 6 HZ1 1
   ATOM 124 HZ2 B LYS A 32 ? -1.44390 -18.59757 -41.24201 0.377 52.01494 H ? A ? 6 HZ2 1
   ATOM 125 HZ3 B LYS A 32 ? -1.21973 -17.20471 -41.57064 0.377 52.01494 H ? A ? 6 HZ3 1
   ATOM 126 N . LEU A 33 ? 3.23970 -17.30200 -35.00457 1.000 23.11341 N ? A ? 7 N 1
   ATOM 127 CA . LEU A 33 ? 3.58461 -16.38486 -33.92094 1.000 18.72896 C ? A ? 7 CA 1
   ATOM 128 C . LEU A 33 ? 5.07750 -16.41619 -33.64461 1.000 16.58328 C ? A ? 7 C 1
   ATOM 129 O . LEU A 33 ? 5.68965 -15.37233 -33.39297 1.000 18.36297 O ? A ? 7 O 1
   ATOM 130 CB . LEU A 33 ? 2.81020 -16.72428 -32.65202 1.000 17.36562 C ? A ? 7 CB 1
   ATOM 131 CG . LEU A 33 ? 1.31761 -16.43259 -32.69014 1.000 20.08028 C ? A ? 7 CG 1
   ATOM 132 CD1 . LEU A 33 ? 0.65547 -17.04240 -31.46841 1.000 24.89313 C ? A ? 7 CD1 1
   ATOM 133 CD2 . LEU A 33 ? 1.02694 -14.95049 -32.77053 1.000 22.82687 C ? A ? 7 CD2 1
   ATOM 134 HA . LEU A 33 ? 3.33074 -15.48754 -34.18789 1.000 22.47475 H ? A ? 7 HA 1
   ATOM 135 HB2 . LEU A 33 ? 2.91411 -17.67285 -32.47787 1.000 20.83874 H ? A ? 7 HB2 1
   ATOM 136 HB3 . LEU A 33 ? 3.18584 -16.20961 -31.92064 1.000 20.83874 H ? A ? 7 HB3 1
   ATOM 137 HG . LEU A 33 ? 0.94336 -16.82931 -33.49229 1.000 24.09633 H ? A ? 7 HG 1
   ATOM 138 HD11 . LEU A 33 ? -0.29489 -16.85002 -31.49518 1.000 29.87176 H ? A ? 7 HD11 1
   ATOM 139 HD12 . LEU A 33 ? 0.79914 -18.00166 -31.47707 1.000 29.87176 H ? A ? 7 HD12 1
   ATOM 140 HD13 . LEU A 33 ? 1.04877 -16.65622 -30.67023 1.000 29.87176 H ? A ? 7 HD13 1
   ATOM 141 HD21 . LEU A 33 ? 0.06664 -14.81538 -32.74897 1.000 27.39224 H ? A ? 7 HD21 1
   ATOM 142 HD22 . LEU A 33 ? 1.44057 -14.50606 -32.01403 1.000 27.39224 H ? A ? 7 HD22 1
   ATOM 143 HD23 . LEU A 33 ? 1.39154 -14.60165 -33.59895 1.000 27.39224 H ? A ? 7 HD23 1
   ATOM 144 H A LEU A 33 ? 2.75565 -17.97421 -34.77340 0.623 27.73609 H ? A ? 7 H 1
   ATOM 145 H B LEU A 33 ? 2.79124 -17.99684 -34.76857 0.377 27.73609 H ? A ? 7 H 1
   ATOM 146 N . ALA A 34 ? 5.67967 -17.60816 -33.68350 1.000 19.72543 N ? A ? 8 N 1
   ATOM 147 CA . ALA A 34 ? 7.12336 -17.71073 -33.52599 1.000 19.15836 C ? A ? 8 CA 1
   ATOM 148 C . ALA A 34 ? 7.84659 -16.94810 -34.62278 1.000 18.58215 C ? A ? 8 C 1
   ATOM 149 O . ALA A 34 ? 8.87019 -16.30997 -34.36505 1.000 17.68374 O ? A ? 8 O 1
   ATOM 150 CB . ALA A 34 ? 7.55183 -19.17808 -33.52691 1.000 26.52303 C ? A ? 8 CB 1
   ATOM 151 H . ALA A 34 ? 5.27761 -18.35966 -33.79836 1.000 23.67052 H ? A ? 8 H 1
   ATOM 152 HA . ALA A 34 ? 7.37217 -17.32616 -32.67094 1.000 22.99003 H ? A ? 8 HA 1
   ATOM 153 HB1 . ALA A 34 ? 8.51336 -19.22638 -33.40843 1.000 31.82764 H ? A ? 8 HB1 1
   ATOM 154 HB2 . ALA A 34 ? 7.10533 -19.63791 -32.79883 1.000 31.82764 H ? A ? 8 HB2 1
   ATOM 155 HB3 . ALA A 34 ? 7.30236 -19.57938 -34.37403 1.000 31.82764 H ? A ? 8 HB3 1
   ATOM 156 N . ALA A 35 ? 7.34934 -17.03912 -35.86152 1.000 19.71834 N ? A ? 9 N 1
   ATOM 157 CA . ALA A 35 ? 7.96314 -16.31599 -36.96525 1.000 18.24083 C ? A ? 9 CA 1
   ATOM 158 C . ALA A 35 ? 7.79042 -14.81779 -36.79662 1.000 15.49000 C ? A ? 9 C 1
   ATOM 159 O . ALA A 35 ? 8.71853 -14.05153 -37.05570 1.000 17.42320 O ? A ? 9 O 1
   ATOM 160 CB . ALA A 35 ? 7.36189 -16.76892 -38.29703 1.000 20.66975 C ? A ? 9 CB 1
   ATOM 161 H . ALA A 35 ? 6.66399 -17.50946 -36.08214 1.000 23.66201 H ? A ? 9 H 1
   ATOM 162 HA . ALA A 35 ? 8.91164 -16.51865 -36.97899 1.000 21.88899 H ? A ? 9 HA 1
   ATOM 163 HB1 . ALA A 35 ? 7.77508 -16.26710 -39.01699 1.000 24.80370 H ? A ? 9 HB1 1
   ATOM 164 HB2 . ALA A 35 ? 7.53206 -17.71665 -38.41429 1.000 24.80370 H ? A ? 9 HB2 1
   ATOM 165 HB3 . ALA A 35 ? 6.40618 -16.60352 -38.28457 1.000 24.80370 H ? A ? 9 HB3 1
   ATOM 166 N . LEU A 36 ? 6.59319 -14.38154 -36.41225 1.000 17.30739 N ? A ? 10 N 1
   ATOM 167 CA . LEU A 36 ? 6.38478 -12.97274 -36.10713 1.000 15.40135 C ? A ? 10 CA 1
   ATOM 168 C . LEU A 36 ? 7.37668 -12.49621 -35.06020 1.000 15.93430 C ? A ? 10 C 1
   ATOM 169 O . LEU A 36 ? 7.99056 -11.43303 -35.20015 1.000 17.16525 O ? A ? 10 O 1
   ATOM 170 CB . LEU A 36 ? 4.95612 -12.75750 -35.61939 1.000 15.09525 C ? A ? 10 CB 1
   ATOM 171 CG . LEU A 36 ? 4.65760 -11.33849 -35.11523 1.000 14.39181 C ? A ? 10 CG 1
   ATOM 172 CD1 . LEU A 36 ? 4.83573 -10.36086 -36.25474 1.000 21.31491 C ? A ? 10 CD1 1
   ATOM 173 CD2 . LEU A 36 ? 3.26827 -11.27171 -34.52545 1.000 19.60492 C ? A ? 10 CD2 1
   ATOM 174 H . LEU A 36 ? 5.89483 -14.87520 -36.32175 1.000 20.76886 H ? A ? 10 H 1
   ATOM 175 HA . LEU A 36 ? 6.51537 -12.45068 -36.91415 1.000 18.48162 H ? A ? 10 HA 1
   ATOM 176 HB2 . LEU A 36 ? 4.34953 -12.94100 -36.35374 1.000 18.11430 H ? A ? 10 HB2 1
   ATOM 177 HB3 . LEU A 36 ? 4.78554 -13.37035 -34.88713 1.000 18.11430 H ? A ? 10 HB3 1
   ATOM 178 HG . LEU A 36 ? 5.27364 -11.09128 -34.40792 1.000 17.27017 H ? A ? 10 HG 1
   ATOM 179 HD11 . LEU A 36 ? 4.51322 -9.48938 -35.97650 1.000 25.57790 H ? A ? 10 HD11 1
   ATOM 180 HD12 . LEU A 36 ? 5.77741 -10.30819 -36.48137 1.000 25.57790 H ? A ? 10 HD12 1
   ATOM 181 HD13 . LEU A 36 ? 4.32817 -10.67241 -37.02039 1.000 25.57790 H ? A ? 10 HD13 1
   ATOM 182 HD21 . LEU A 36 ? 3.10299 -10.37019 -34.20789 1.000 23.52590 H ? A ? 10 HD21 1
   ATOM 183 HD22 . LEU A 36 ? 2.62267 -11.50451 -35.21095 1.000 23.52590 H ? A ? 10 HD22 1
   ATOM 184 HD23 . LEU A 36 ? 3.20792 -11.89856 -33.78768 1.000 23.52590 H ? A ? 10 HD23 1
   ATOM 185 N . GLU A 37 ? 7.52235 -13.26009 -33.98200 1.000 15.29176 N ? A ? 11 N 1
   ATOM 186 CA . GLU A 37 ? 8.46382 -12.87063 -32.94214 1.000 14.18935 C ? A ? 11 CA 1
   ATOM 187 C . GLU A 37 ? 9.87953 -12.77279 -33.49652 1.000 15.83377 C ? A ? 11 C 1
   ATOM 188 O . GLU A 37 ? 10.60778 -11.81157 -33.21243 1.000 17.65804 O ? A ? 11 O 1
   ATOM 189 CB . GLU A 37 ? 8.40221 -13.86836 -31.79443 1.000 16.63123 C ? A ? 11 CB 1
   ATOM 190 CG . GLU A 37 ? 9.30841 -13.47904 -30.65463 1.000 15.75470 C ? A ? 11 CG 1
   ATOM 191 CD . GLU A 37 ? 9.34581 -14.52771 -29.58662 1.000 19.72497 C ? A ? 11 CD 1
   ATOM 192 OE1 . GLU A 37 ? 9.70668 -15.67952 -29.88357 1.000 17.83500 O ? A ? 11 OE1 1
   ATOM 193 OE2 . GLU A 37 ? 9.00669 -14.18856 -28.44514 1.000 17.82695 O ? A ? 11 OE2 1
   ATOM 194 H . GLU A 37 ? 7.09727 -13.99249 -33.83203 1.000 18.35011 H ? A ? 11 H 1
   ATOM 195 HA . GLU A 37 ? 8.21677 -11.99845 -32.59693 1.000 17.02722 H ? A ? 11 HA 1
   ATOM 196 HB2 . GLU A 37 ? 7.49335 -13.91068 -31.45816 1.000 19.95748 H ? A ? 11 HB2 1
   ATOM 197 HB3 . GLU A 37 ? 8.67783 -14.74090 -32.11631 1.000 19.95748 H ? A ? 11 HB3 1
   ATOM 198 HG2 . GLU A 37 ? 10.20988 -13.35631 -30.99107 1.000 18.90563 H ? A ? 11 HG2 1
   ATOM 199 HG3 . GLU A 37 ? 8.98690 -12.65398 -30.25863 1.000 18.90563 H ? A ? 11 HG3 1
   ATOM 200 N A LYS A 38 ? 10.28394 -13.75083 -34.30836 0.115 18.93159 N ? A ? 12 N 1
   ATOM 201 CA A LYS A 38 ? 11.63298 -13.73365 -34.86126 0.115 19.71064 C ? A ? 12 CA 1
   ATOM 202 C A LYS A 38 ? 11.85099 -12.53702 -35.77692 0.115 18.65611 C ? A ? 12 C 1
   ATOM 203 O A LYS A 38 ? 12.96410 -12.00100 -35.84026 0.115 19.56419 O ? A ? 12 O 1
   ATOM 204 CB A LYS A 38 ? 11.90232 -15.03522 -35.61511 0.115 21.06148 C ? A ? 12 CB 1
   ATOM 205 CG A LYS A 38 ? 13.28253 -15.12276 -36.24825 0.115 25.58945 C ? A ? 12 CG 1
   ATOM 206 CD A LYS A 38 ? 13.54507 -16.52335 -36.78825 0.115 30.21711 C ? A ? 12 CD 1
   ATOM 207 CE A LYS A 38 ? 14.87327 -16.59833 -37.52574 0.115 41.41964 C ? A ? 12 CE 1
   ATOM 208 NZ A LYS A 38 ? 16.01033 -16.14252 -36.67711 0.115 48.89250 N ? A ? 12 NZ 1
   ATOM 209 H A LYS A 38 ? 9.80429 -14.42275 -34.54930 0.115 22.71791 H ? A ? 12 H 1
   ATOM 210 HA A LYS A 38 ? 12.26895 -13.66917 -34.13168 0.115 23.65276 H ? A ? 12 HA 1
   ATOM 211 HB2 A LYS A 38 ? 11.81738 -15.77535 -34.99391 0.115 25.27378 H ? A ? 12 HB2 1
   ATOM 212 HB3 A LYS A 38 ? 11.24785 -15.12179 -36.32579 0.115 25.27378 H ? A ? 12 HB3 1
   ATOM 213 HG2 A LYS A 38 ? 13.34146 -14.49357 -36.98414 0.115 30.70734 H ? A ? 12 HG2 1
   ATOM 214 HG3 A LYS A 38 ? 13.95758 -14.91855 -35.58229 0.115 30.70734 H ? A ? 12 HG3 1
   ATOM 215 HD2 A LYS A 38 ? 13.57051 -17.15240 -36.05031 0.115 36.26054 H ? A ? 12 HD2 1
   ATOM 216 HD3 A LYS A 38 ? 12.83887 -16.76641 -37.40720 0.115 36.26054 H ? A ? 12 HD3 1
   ATOM 217 HE2 A LYS A 38 ? 15.04086 -17.51685 -37.78869 0.115 49.70357 H ? A ? 12 HE2 1
   ATOM 218 HE3 A LYS A 38 ? 14.83475 -16.03021 -38.31102 0.115 49.70357 H ? A ? 12 HE3 1
   ATOM 219 HZ1 A LYS A 38 ? 16.78292 -16.32798 -37.07812 0.115 58.67100 H ? A ? 12 HZ1 1
   ATOM 220 HZ2 A LYS A 38 ? 15.95766 -15.26415 -36.54378 0.115 58.67100 H ? A ? 12 HZ2 1
   ATOM 221 HZ3 A LYS A 38 ? 15.98718 -16.55614 -35.88940 0.115 58.67100 H ? A ? 12 HZ3 1
   ATOM 222 N C LYS A 38 ? 10.29435 -13.76229 -34.28895 0.368 18.91345 N ? A ? 12 N 1
   ATOM 223 CA C LYS A 38 ? 11.64980 -13.73640 -34.82582 0.368 19.70793 C ? A ? 12 CA 1
   ATOM 224 C C LYS A 38 ? 11.86562 -12.51638 -35.71071 0.368 18.62540 C ? A ? 12 C 1
   ATOM 225 O C LYS A 38 ? 12.94423 -11.91166 -35.69513 0.368 19.42954 O ? A ? 12 O 1
   ATOM 226 CB C LYS A 38 ? 11.93800 -15.01742 -35.60631 0.368 21.01911 C ? A ? 12 CB 1
   ATOM 227 CG C LYS A 38 ? 13.42532 -15.27286 -35.85326 0.368 25.39427 C ? A ? 12 CG 1
   ATOM 228 CD C LYS A 38 ? 14.12855 -15.68376 -34.56540 0.368 32.45322 C ? A ? 12 CD 1
   ATOM 229 CE C LYS A 38 ? 15.62851 -15.86242 -34.76158 0.368 42.57454 C ? A ? 12 CE 1
   ATOM 230 NZ C LYS A 38 ? 16.32021 -16.15351 -33.47004 0.368 42.98143 N ? A ? 12 NZ 1
   ATOM 231 H C LYS A 38 ? 9.82197 -14.44146 -34.52387 0.368 22.69614 H ? A ? 12 H 1
   ATOM 232 HA C LYS A 38 ? 12.27485 -13.69154 -34.08541 0.368 23.64952 H ? A ? 12 HA 1
   ATOM 233 HB2 C LYS A 38 ? 11.58788 -15.77148 -35.10660 0.368 25.22293 H ? A ? 12 HB2 1
   ATOM 234 HB3 C LYS A 38 ? 11.50079 -14.96021 -36.47030 0.368 25.22293 H ? A ? 12 HB3 1
   ATOM 235 HG2 C LYS A 38 ? 13.52754 -15.98791 -36.50069 0.368 30.47312 H ? A ? 12 HG2 1
   ATOM 236 HG3 C LYS A 38 ? 13.84188 -14.46235 -36.18560 0.368 30.47312 H ? A ? 12 HG3 1
   ATOM 237 HD2 C LYS A 38 ? 13.99139 -14.99703 -33.89422 0.368 38.94386 H ? A ? 12 HD2 1
   ATOM 238 HD3 C LYS A 38 ? 13.76171 -16.52709 -34.25697 0.368 38.94386 H ? A ? 12 HD3 1
   ATOM 239 HE2 C LYS A 38 ? 15.78696 -16.60425 -35.36614 0.368 51.08945 H ? A ? 12 HE2 1
   ATOM 240 HE3 C LYS A 38 ? 16.00312 -15.04752 -35.13104 0.368 51.08945 H ? A ? 12 HE3 1
   ATOM 241 HZ1 C LYS A 38 ? 17.19519 -16.24225 -33.60660 0.368 51.57772 H ? A ? 12 HZ1 1
   ATOM 242 HZ2 C LYS A 38 ? 16.18366 -15.48818 -32.89490 0.368 51.57772 H ? A ? 12 HZ2 1
   ATOM 243 HZ3 C LYS A 38 ? 16.00467 -16.90806 -33.11906 0.368 51.57772 H ? A ? 12 HZ3 1
   ATOM 244 N D LYS A 38 ? 10.29241 -13.76249 -34.28947 0.517 18.91059 N ? A ? 12 N 1
   ATOM 245 CA D LYS A 38 ? 11.62040 -13.70890 -34.89041 0.517 19.69703 C ? A ? 12 CA 1
   ATOM 246 C D LYS A 38 ? 11.78899 -12.45151 -35.73228 0.517 18.61844 C ? A ? 12 C 1
   ATOM 247 O D LYS A 38 ? 12.82949 -11.78441 -35.66783 0.517 19.25204 O ? A ? 12 O 1
   ATOM 248 CB D LYS A 38 ? 11.85898 -14.95981 -35.73307 0.517 20.88285 C ? A ? 12 CB 1
   ATOM 249 CG D LYS A 38 ? 13.26255 -15.09075 -36.31366 0.517 25.53200 C ? A ? 12 CG 1
   ATOM 250 CD D LYS A 38 ? 13.52355 -16.53471 -36.73724 0.517 30.23500 C ? A ? 12 CD 1
   ATOM 251 CE D LYS A 38 ? 14.83118 -16.67764 -37.50193 0.517 41.57624 C ? A ? 12 CE 1
   ATOM 252 NZ D LYS A 38 ? 15.98703 -16.12245 -36.74472 0.517 49.01313 N ? A ? 12 NZ 1
   ATOM 253 H D LYS A 38 ? 9.83201 -14.46053 -34.49037 0.517 22.69271 H ? A ? 12 H 1
   ATOM 254 HA D LYS A 38 ? 12.28747 -13.68965 -34.18646 0.517 23.63644 H ? A ? 12 HA 1
   ATOM 255 HB2 D LYS A 38 ? 11.70095 -15.73873 -35.17701 0.517 25.05942 H ? A ? 12 HB2 1
   ATOM 256 HB3 D LYS A 38 ? 11.23663 -14.95152 -36.47705 0.517 25.05942 H ? A ? 12 HB3 1
   ATOM 257 HG2 D LYS A 38 ? 13.34863 -14.51834 -37.09202 0.517 30.63841 H ? A ? 12 HG2 1
   ATOM 258 HG3 D LYS A 38 ? 13.91772 -14.84035 -35.64362 0.517 30.63841 H ? A ? 12 HG3 1
   ATOM 259 HD2 D LYS A 38 ? 13.57217 -17.09539 -35.94719 0.517 36.28200 H ? A ? 12 HD2 1
   ATOM 260 HD3 D LYS A 38 ? 12.80225 -16.83402 -37.31259 0.517 36.28200 H ? A ? 12 HD3 1
   ATOM 261 HE2 D LYS A 38 ? 15.00208 -17.61787 -37.66821 0.517 49.89148 H ? A ? 12 HE2 1
   ATOM 262 HE3 D LYS A 38 ? 14.76260 -16.19911 -38.34289 0.517 49.89148 H ? A ? 12 HE3 1
   ATOM 263 HZ1 D LYS A 38 ? 16.75058 -16.39934 -37.10861 0.517 58.81575 H ? A ? 12 HZ1 1
   ATOM 264 HZ2 D LYS A 38 ? 15.96409 -15.23294 -36.76326 0.517 58.81575 H ? A ? 12 HZ2 1
   ATOM 265 HZ3 D LYS A 38 ? 15.95521 -16.39461 -35.89796 0.517 58.81575 H ? A ? 12 HZ3 1
   ATOM 266 N A SER A 39 ? 10.81476 -12.10657 -36.49277 0.115 18.04569 N ? A ? 13 N 1
   ATOM 267 CA A SER A 39 ? 10.92072 -10.96633 -37.39139 0.115 17.87020 C ? A ? 13 CA 1
   ATOM 268 C A SER A 39 ? 10.70416 -9.63550 -36.68575 0.115 19.12924 C ? A ? 13 C 1
   ATOM 269 O A SER A 39 ? 10.72186 -8.59140 -37.34574 0.115 19.57198 O ? A ? 13 O 1
   ATOM 270 CB A SER A 39 ? 9.91828 -11.11214 -38.53893 0.115 17.91808 C ? A ? 13 CB 1
   ATOM 271 OG A SER A 39 ? 8.61163 -11.34693 -38.04336 0.115 17.09237 O ? A ? 13 OG 1
   ATOM 272 H A SER A 39 ? 10.03277 -12.46394 -36.47315 0.115 21.65483 H ? A ? 13 H 1
   ATOM 273 HA A SER A 39 ? 11.81168 -10.95331 -37.77470 0.115 21.44424 H ? A ? 13 HA 1
   ATOM 274 HB2 A SER A 39 ? 9.91540 -10.29458 -39.06093 0.115 21.50169 H ? A ? 13 HB2 1
   ATOM 275 HB3 A SER A 39 ? 10.18345 -11.86057 -39.09610 0.115 21.50169 H ? A ? 13 HB3 1
   ATOM 276 HG A SER A 39 ? 8.07609 -11.44922 -38.68237 0.115 20.51084 H ? A ? 13 HG 1
   ATOM 277 N C SER A 39 ? 10.85344 -12.13695 -36.49197 0.368 18.01440 N ? A ? 13 N 1
   ATOM 278 CA C SER A 39 ? 11.01915 -10.98255 -37.36506 0.368 17.73495 C ? A ? 13 CA 1
   ATOM 279 C C SER A 39 ? 11.14379 -9.69456 -36.56771 0.368 19.07838 C ? A ? 13 C 1
   ATOM 280 O C SER A 39 ? 11.82846 -8.76194 -37.00410 0.368 19.15583 O ? A ? 13 O 1
   ATOM 281 CB C SER A 39 ? 9.84728 -10.88582 -38.33926 0.368 17.33677 C ? A ? 13 CB 1
   ATOM 282 OG C SER A 39 ? 8.69057 -10.37789 -37.69427 0.368 16.96159 O ? A ? 13 OG 1
   ATOM 283 H C SER A 39 ? 10.08482 -12.52059 -36.53247 0.368 21.61727 H ? A ? 13 H 1
   ATOM 284 HA C SER A 39 ? 11.83095 -11.09893 -37.88307 0.368 21.28194 H ? A ? 13 HA 1
   ATOM 285 HB2 C SER A 39 ? 10.08984 -10.29076 -39.06588 0.368 20.80413 H ? A ? 13 HB2 1
   ATOM 286 HB3 C SER A 39 ? 9.65191 -11.77040 -38.68602 0.368 20.80413 H ? A ? 13 HB3 1
   ATOM 287 HG C SER A 39 ? 8.25338 -11.00750 -37.35070 0.368 20.35391 H ? A ? 13 HG 1
   ATOM 288 N D SER A 39 ? 10.77064 -12.10132 -36.51937 0.517 17.98821 N ? A ? 13 N 1
   ATOM 289 CA D SER A 39 ? 10.88296 -10.92749 -37.37338 0.517 17.85008 C ? A ? 13 CA 1
   ATOM 290 C D SER A 39 ? 10.93764 -9.63483 -36.57662 0.517 19.23307 C ? A ? 13 C 1
   ATOM 291 O D SER A 39 ? 11.43265 -8.62584 -37.09349 0.517 19.29227 O ? A ? 13 O 1
   ATOM 292 CB D SER A 39 ? 9.70857 -10.87032 -38.34645 0.517 17.25289 C ? A ? 13 CB 1
   ATOM 293 OG D SER A 39 ? 8.54800 -10.36462 -37.70555 0.517 16.88883 O ? A ? 13 OG 1
   ATOM 294 H D SER A 39 ? 10.02123 -12.51964 -36.57402 0.517 21.58585 H ? A ? 13 H 1
   ATOM 295 HA D SER A 39 ? 11.70218 -11.00218 -37.88737 0.517 21.42010 H ? A ? 13 HA 1
   ATOM 296 HB2 D SER A 39 ? 9.93977 -10.28798 -39.08694 0.517 20.70346 H ? A ? 13 HB2 1
   ATOM 297 HB3 D SER A 39 ? 9.52480 -11.76506 -38.67289 0.517 20.70346 H ? A ? 13 HB3 1
   ATOM 298 HG D SER A 39 ? 8.10495 -10.99626 -37.37338 0.517 20.26660 H ? A ? 13 HG 1
   ATOM 299 N A SER A 40 ? 10.49708 -9.64616 -35.36661 0.115 19.18162 N ? A ? 14 N 1
   ATOM 300 CA A SER A 40 ? 10.33479 -8.42032 -34.60083 0.115 19.46920 C ? A ? 14 CA 1
   ATOM 301 C A SER A 40 ? 11.51235 -8.11587 -33.68725 0.115 20.82265 C ? A ? 14 C 1
   ATOM 302 O A SER A 40 ? 11.61220 -6.98707 -33.19905 0.115 21.03249 O ? A ? 14 O 1
   ATOM 303 CB A SER A 40 ? 9.05715 -8.48401 -33.74927 0.115 19.60406 C ? A ? 14 CB 1
   ATOM 304 OG A SER A 40 ? 9.13004 -9.52543 -32.79350 0.115 18.50247 O ? A ? 14 OG 1
   ATOM 305 H A SER A 40 ? 10.44687 -10.36156 -34.89198 0.115 23.01794 H ? A ? 14 H 1
   ATOM 306 HA A SER A 40 ? 10.23864 -7.68025 -35.22046 0.115 23.36304 H ? A ? 14 HA 1
   ATOM 307 HB2 A SER A 40 ? 8.94601 -7.63922 -33.28571 0.115 23.52488 H ? A ? 14 HB2 1
   ATOM 308 HB3 A SER A 40 ? 8.29868 -8.64489 -34.33214 0.115 23.52488 H ? A ? 14 HB3 1
   ATOM 309 HG A SER A 40 ? 9.03926 -10.26974 -33.17214 0.115 22.20296 H ? A ? 14 HG 1
   ATOM 310 N C SER A 40 ? 10.51087 -9.63691 -35.39302 0.368 19.15998 N ? A ? 14 N 1
   ATOM 311 CA C SER A 40 ? 10.38063 -8.39405 -34.64745 0.368 19.48471 C ? A ? 14 CA 1
   ATOM 312 C C SER A 40 ? 11.58970 -8.08542 -33.77651 0.368 20.81855 C ? A ? 14 C 1
   ATOM 313 O C SER A 40 ? 11.77183 -6.92786 -33.38677 0.368 21.16848 O ? A ? 14 O 1
   ATOM 314 CB C SER A 40 ? 9.13801 -8.45296 -33.75617 0.368 19.62505 C ? A ? 14 CB 1
   ATOM 315 OG C SER A 40 ? 9.35098 -9.33839 -32.66963 0.368 18.72991 O ? A ? 14 OG 1
   ATOM 316 H C SER A 40 ? 10.14606 -10.31285 -35.00622 0.368 22.99198 H ? A ? 14 H 1
   ATOM 317 HA C SER A 40 ? 10.27924 -7.66990 -35.28481 0.368 23.38165 H ? A ? 14 HA 1
   ATOM 318 HB2 C SER A 40 ? 8.95238 -7.56564 -33.41106 0.368 23.55006 H ? A ? 14 HB2 1
   ATOM 319 HB3 C SER A 40 ? 8.38572 -8.76903 -34.28064 0.368 23.55006 H ? A ? 14 HB3 1
   ATOM 320 HG C SER A 40 ? 9.19109 -10.12813 -32.90699 0.368 22.47589 H ? A ? 14 HG 1
   ATOM 321 N D SER A 40 ? 10.44317 -9.64516 -35.33591 0.517 19.16320 N ? A ? 14 N 1
   ATOM 322 CA D SER A 40 ? 10.31585 -8.43182 -34.54327 0.517 19.45439 C ? A ? 14 CA 1
   ATOM 323 C D SER A 40 ? 11.58052 -8.08949 -33.77153 0.517 20.79953 C ? A ? 14 C 1
   ATOM 324 O D SER A 40 ? 11.80794 -6.91472 -33.46275 0.517 21.20674 O ? A ? 14 O 1
   ATOM 325 CB D SER A 40 ? 9.16647 -8.57850 -33.54287 0.517 19.66879 C ? A ? 14 CB 1
   ATOM 326 OG D SER A 40 ? 9.59232 -9.32244 -32.40974 0.517 17.97308 O ? A ? 14 OG 1
   ATOM 327 H D SER A 40 ? 10.17245 -10.35340 -34.93006 0.517 22.99584 H ? A ? 14 H 1
   ATOM 328 HA D SER A 40 ? 10.11707 -7.69689 -35.14432 0.517 23.34527 H ? A ? 14 HA 1
   ATOM 329 HB2 D SER A 40 ? 8.88038 -7.69728 -33.25564 0.517 23.60254 H ? A ? 14 HB2 1
   ATOM 330 HB3 D SER A 40 ? 8.43020 -9.04343 -33.97024 0.517 23.60254 H ? A ? 14 HB3 1
   ATOM 331 HG D SER A 40 ? 9.34312 -10.12150 -32.48046 0.517 21.56770 H ? A ? 14 HG 1
   ATOM 332 N . GLY A 41 ? 12.39449 -9.08620 -33.44087 1.000 18.31268 N ? A ? 15 N 1
   ATOM 333 CA . GLY A 41 ? 13.56421 -8.87543 -32.62076 1.000 22.44681 C ? A ? 15 CA 1
   ATOM 334 C . GLY A 41 ? 13.29533 -8.82003 -31.13741 1.000 22.58901 C ? A ? 15 C 1
   ATOM 335 O . GLY A 41 ? 14.23681 -8.62571 -30.35745 1.000 23.05976 O ? A ? 15 O 1
   ATOM 336 HA2 . GLY A 41 ? 14.19072 -9.59834 -32.78136 1.000 26.93618 H ? A ? 15 HA2 1
   ATOM 337 HA3 . GLY A 41 ? 13.97730 -8.03646 -32.87838 1.000 26.93618 H ? A ? 15 HA3 1
   ATOM 338 H A GLY A 41 ? 12.32766 -9.88687 -33.74758 0.115 21.97521 H ? A ? 15 H 1
   ATOM 339 H C GLY A 41 ? 12.27807 -9.90363 -33.68141 0.368 21.97521 H ? A ? 15 H 1
   ATOM 340 H D GLY A 41 ? 12.28350 -9.90303 -33.68596 0.517 21.97521 H ? A ? 15 H 1
   ATOM 341 N A GLY A 42 ? 12.04594 -8.98017 -30.71617 0.468 18.19768 N ? A ? 16 N 1
   ATOM 342 CA A GLY A 42 ? 11.72761 -8.92655 -29.30496 0.468 17.68536 C ? A ? 16 CA 1
   ATOM 343 C A GLY A 42 ? 11.20992 -10.24016 -28.75963 0.468 17.74619 C ? A ? 16 C 1
   ATOM 344 O A GLY A 42 ? 11.46627 -11.31237 -29.31613 0.468 19.97523 O ? A ? 16 O 1
   ATOM 345 H A GLY A 42 ? 11.37038 -9.12044 -31.22954 0.468 21.83721 H ? A ? 16 H 1
   ATOM 346 HA2 A GLY A 42 ? 12.52549 -8.68649 -28.80830 0.468 21.22243 H ? A ? 16 HA2 1
   ATOM 347 HA3 A GLY A 42 ? 11.04857 -8.24963 -29.15805 0.468 21.22243 H ? A ? 16 HA3 1
   ATOM 348 N B GLY A 42 ? 12.03579 -8.98325 -30.74522 0.532 18.18368 N ? A ? 16 N 1
   ATOM 349 CA B GLY A 42 ? 11.68223 -8.92169 -29.34165 0.532 17.70298 C ? A ? 16 CA 1
   ATOM 350 C B GLY A 42 ? 11.14890 -10.23059 -28.79853 0.532 17.74749 C ? A ? 16 C 1
   ATOM 351 O B GLY A 42 ? 11.33993 -11.29455 -29.39516 0.532 19.98400 O ? A ? 16 O 1
   ATOM 352 H B GLY A 42 ? 11.37362 -9.13006 -31.27396 0.532 21.82041 H ? A ? 16 H 1
   ATOM 353 HA2 B GLY A 42 ? 12.46804 -8.67946 -28.82713 0.532 21.24358 H ? A ? 16 HA2 1
   ATOM 354 HA3 B GLY A 42 ? 11.00081 -8.24291 -29.21587 0.532 21.24358 H ? A ? 16 HA3 1
   ATOM 355 N . ARG A 43 ? 10.48032 -10.15642 -27.65150 1.000 14.16226 N ? A ? 17 N 1
   ATOM 356 CA . ARG A 43 ? 9.91014 -11.30932 -26.97388 1.000 13.29425 C ? A ? 17 CA 1
   ATOM 357 C . ARG A 43 ? 8.40857 -11.09228 -26.89450 1.000 15.67654 C ? A ? 17 C 1
   ATOM 358 O . ARG A 43 ? 7.95262 -10.08397 -26.35225 1.000 13.35720 O ? A ? 17 O 1
   ATOM 359 CB . ARG A 43 ? 10.50300 -11.47888 -25.57501 1.000 14.01112 C ? A ? 17 CB 1
   ATOM 360 CG . ARG A 43 ? 9.99720 -12.70149 -24.84536 1.000 15.60358 C ? A ? 17 CG 1
   ATOM 361 CD . ARG A 43 ? 10.78674 -12.95204 -23.56385 1.000 18.16249 C ? A ? 17 CD 1
   ATOM 362 NE . ARG A 43 ? 10.64301 -11.86423 -22.60617 1.000 16.50043 N ? A ? 17 NE 1
   ATOM 363 CZ . ARG A 43 ? 9.82728 -11.88881 -21.56453 1.000 19.84065 C ? A ? 17 CZ 1
   ATOM 364 NH1 . ARG A 43 ? 9.06553 -12.93588 -21.30954 1.000 20.32466 N ? A ? 17 NH1 1
   ATOM 365 NH2 . ARG A 43 ? 9.77002 -10.83311 -20.76188 1.000 20.14589 N ? A ? 17 NH2 1
   ATOM 366 HA . ARG A 43 ? 10.09334 -12.11903 -27.47559 1.000 15.95310 H ? A ? 17 HA 1
   ATOM 367 HB2 . ARG A 43 ? 11.46677 -11.55718 -25.65194 1.000 16.81335 H ? A ? 17 HB2 1
   ATOM 368 HB3 . ARG A 43 ? 10.27480 -10.70060 -25.04294 1.000 16.81335 H ? A ? 17 HB3 1
   ATOM 369 HG2 . ARG A 43 ? 9.06523 -12.57253 -24.60935 1.000 18.72429 H ? A ? 17 HG2 1
   ATOM 370 HG3 . ARG A 43 ? 10.08993 -13.47899 -25.41789 1.000 18.72429 H ? A ? 17 HG3 1
   ATOM 371 HD2 . ARG A 43 ? 10.46546 -13.76643 -23.14618 1.000 21.79499 H ? A ? 17 HD2 1
   ATOM 372 HD3 . ARG A 43 ? 11.72781 -13.03997 -23.78189 1.000 21.79499 H ? A ? 17 HD3 1
   ATOM 373 HE . ARG A 43 ? 11.12016 -11.15878 -22.72561 1.000 19.80052 H ? A ? 17 HE 1
   ATOM 374 HH11 . ARG A 43 ? 9.09232 -13.62308 -21.82591 1.000 24.38959 H ? A ? 17 HH11 1
   ATOM 375 HH12 . ARG A 43 ? 8.54235 -12.93101 -20.62701 1.000 24.38959 H ? A ? 17 HH12 1
   ATOM 376 HH21 . ARG A 43 ? 10.25946 -10.14429 -20.92182 1.000 24.17506 H ? A ? 17 HH21 1
   ATOM 377 HH22 . ARG A 43 ? 9.24348 -10.83796 -20.08193 1.000 24.17506 H ? A ? 17 HH22 1
   ATOM 378 H A ARG A 43 ? 10.29638 -9.41289 -27.26044 0.468 16.99471 H ? A ? 17 H 1
   ATOM 379 H B ARG A 43 ? 10.34016 -9.41858 -27.23252 0.532 16.99471 H ? A ? 17 H 1
   ATOM 380 N . LEU A 44 ? 7.65212 -12.03034 -27.43714 1.000 14.89917 N ? A ? 18 N 1
   ATOM 381 CA . LEU A 44 ? 6.21396 -11.91119 -27.60644 1.000 11.99205 C ? A ? 18 CA 1
   ATOM 382 C . LEU A 44 ? 5.51802 -12.93214 -26.72553 1.000 14.95257 C ? A ? 18 C 1
   ATOM 383 O . LEU A 44 ? 5.90670 -14.10363 -26.69737 1.000 16.65017 O ? A ? 18 O 1
   ATOM 384 CB . LEU A 44 ? 5.83572 -12.14835 -29.07261 1.000 13.23826 C ? A ? 18 CB 1
   ATOM 385 CG . LEU A 44 ? 4.35115 -12.18381 -29.44169 1.000 13.88652 C ? A ? 18 CG 1
   ATOM 386 CD1 . LEU A 44 ? 3.79682 -10.78045 -29.35649 1.000 19.46866 C ? A ? 18 CD1 1
   ATOM 387 CD2 . LEU A 44 ? 4.16856 -12.76399 -30.83965 1.000 18.31287 C ? A ? 18 CD2 1
   ATOM 388 H . LEU A 44 ? 7.96207 -12.77799 -27.72791 1.000 17.87901 H ? A ? 18 H 1
   ATOM 389 HA . LEU A 44 ? 5.92103 -11.02565 -27.34016 1.000 14.39046 H ? A ? 18 HA 1
   ATOM 390 HB2 . LEU A 44 ? 6.23501 -11.43695 -29.59738 1.000 15.88591 H ? A ? 18 HB2 1
   ATOM 391 HB3 . LEU A 44 ? 6.20768 -13.00436 -29.33680 1.000 15.88591 H ? A ? 18 HB3 1
   ATOM 392 HG . LEU A 44 ? 3.86020 -12.75230 -28.82794 1.000 16.66382 H ? A ? 18 HG 1
   ATOM 393 HD11 . LEU A 44 ? 2.85737 -10.79682 -29.59744 1.000 23.36239 H ? A ? 18 HD11 1
   ATOM 394 HD12 . LEU A 44 ? 3.89982 -10.45479 -28.44861 1.000 23.36239 H ? A ? 18 HD12 1
   ATOM 395 HD13 . LEU A 44 ? 4.28577 -10.20998 -29.97000 1.000 23.36239 H ? A ? 18 HD13 1
   ATOM 396 HD21 . LEU A 44 ? 3.22237 -12.78349 -31.05237 1.000 21.97545 H ? A ? 18 HD21 1
   ATOM 397 HD22 . LEU A 44 ? 4.63954 -12.20519 -31.47748 1.000 21.97545 H ? A ? 18 HD22 1
   ATOM 398 HD23 . LEU A 44 ? 4.53030 -13.66383 -30.85785 1.000 21.97545 H ? A ? 18 HD23 1
   ATOM 399 N . GLY A 45 ? 4.49041 -12.48971 -26.01459 1.000 13.15903 N ? A ? 19 N 1
   ATOM 400 CA . GLY A 45 ? 3.68501 -13.40157 -25.22853 1.000 13.42453 C ? A ? 19 CA 1
   ATOM 401 C . GLY A 45 ? 2.23158 -13.23980 -25.60382 1.000 14.02963 C ? A ? 19 C 1
   ATOM 402 O . GLY A 45 ? 1.72809 -12.13126 -25.64335 1.000 16.41050 O ? A ? 19 O 1
   ATOM 403 H . GLY A 45 ? 4.24199 -11.66743 -25.97280 1.000 15.79083 H ? A ? 19 H 1
   ATOM 404 HA2 . GLY A 45 ? 3.95771 -14.31678 -25.39859 1.000 16.10943 H ? A ? 19 HA2 1
   ATOM 405 HA3 . GLY A 45 ? 3.79300 -13.21024 -24.28374 1.000 16.10943 H ? A ? 19 HA3 1
   ATOM 406 N A VAL A 46 ? 1.53908 -14.33798 -25.87030 0.432 13.32499 N ? A ? 20 N 1
   ATOM 407 CA A VAL A 46 ? 0.14249 -14.30232 -26.28181 0.432 15.94890 C ? A ? 20 CA 1
   ATOM 408 C A VAL A 46 ? -0.64237 -15.32666 -25.47596 0.432 17.51136 C ? A ? 20 C 1
   ATOM 409 O A VAL A 46 ? -0.15336 -16.42782 -25.20197 0.432 18.18644 O ? A ? 20 O 1
   ATOM 410 CB A VAL A 46 ? -0.01432 -14.57816 -27.79425 0.432 16.95295 C ? A ? 20 CB 1
   ATOM 411 CG1 A VAL A 46 ? -1.47847 -14.82902 -28.13614 0.432 16.89280 C ? A ? 20 CG1 1
   ATOM 412 CG2 A VAL A 46 ? 0.54377 -13.42467 -28.60432 0.432 16.91016 C ? A ? 20 CG2 1
   ATOM 413 H A VAL A 46 ? 1.86317 -15.13291 -25.81883 0.432 15.98999 H ? A ? 20 H 1
   ATOM 414 HA A VAL A 46 ? -0.21683 -13.42270 -26.08670 0.432 19.13869 H ? A ? 20 HA 1
   ATOM 415 HB A VAL A 46 ? 0.48861 -15.37431 -28.02685 0.432 20.34354 H ? A ? 20 HB 1
   ATOM 416 HG11 A VAL A 46 ? -1.60124 -14.72737 -29.09296 0.432 20.27136 H ? A ? 20 HG11 1
   ATOM 417 HG12 A VAL A 46 ? -1.71597 -15.72987 -27.86604 0.432 20.27136 H ? A ? 20 HG12 1
   ATOM 418 HG13 A VAL A 46 ? -2.02820 -14.18573 -27.66193 0.432 20.27136 H ? A ? 20 HG13 1
   ATOM 419 HG21 A VAL A 46 ? 0.27331 -13.52887 -29.53001 0.432 20.29219 H ? A ? 20 HG21 1
   ATOM 420 HG22 A VAL A 46 ? 0.19520 -12.59186 -28.24960 0.432 20.29219 H ? A ? 20 HG22 1
   ATOM 421 HG23 A VAL A 46 ? 1.51158 -13.43243 -28.53961 0.432 20.29219 H ? A ? 20 HG23 1
   ATOM 422 N B VAL A 46 ? 1.55228 -14.33006 -25.90150 0.568 13.30731 N ? A ? 20 N 1
   ATOM 423 CA B VAL A 46 ? 0.17049 -14.28857 -26.35135 0.568 15.96322 C ? A ? 20 CA 1
   ATOM 424 C B VAL A 46 ? -0.61822 -15.32473 -25.56842 0.568 17.54459 C ? A ? 20 C 1
   ATOM 425 O B VAL A 46 ? -0.14297 -16.44444 -25.34515 0.568 18.17407 O ? A ? 20 O 1
   ATOM 426 CB B VAL A 46 ? 0.05566 -14.55205 -27.87032 0.568 17.01177 C ? A ? 20 CB 1
   ATOM 427 CG1 B VAL A 46 ? -1.34998 -14.24088 -28.35192 0.568 17.35912 C ? A ? 20 CG1 1
   ATOM 428 CG2 B VAL A 46 ? 1.09387 -13.74223 -28.63195 0.568 15.89805 C ? A ? 20 CG2 1
   ATOM 429 H B VAL A 46 ? 1.87549 -15.12537 -25.85041 0.568 15.96877 H ? A ? 20 H 1
   ATOM 430 HA B VAL A 46 ? -0.20189 -13.41209 -26.16693 0.568 19.15586 H ? A ? 20 HA 1
   ATOM 431 HB B VAL A 46 ? 0.22960 -15.48982 -28.04707 0.568 20.41413 H ? A ? 20 HB 1
   ATOM 432 HG11 B VAL A 46 ? -1.38588 -14.35258 -29.31480 0.568 20.83094 H ? A ? 20 HG11 1
   ATOM 433 HG12 B VAL A 46 ? -1.97227 -14.85017 -27.92481 0.568 20.83094 H ? A ? 20 HG12 1
   ATOM 434 HG13 B VAL A 46 ? -1.56903 -13.32568 -28.11670 0.568 20.83094 H ? A ? 20 HG13 1
   ATOM 435 HG21 B VAL A 46 ? 0.91838 -13.81843 -29.58289 0.568 19.07766 H ? A ? 20 HG21 1
   ATOM 436 HG22 B VAL A 46 ? 1.03344 -12.81375 -28.35779 0.568 19.07766 H ? A ? 20 HG22 1
   ATOM 437 HG23 B VAL A 46 ? 1.97642 -14.09013 -28.42953 0.568 19.07766 H ? A ? 20 HG23 1
   ATOM 438 N A ALA A 47 ? -1.86474 -14.96269 -25.09935 0.432 18.59519 N ? A ? 21 N 1
   ATOM 439 CA A ALA A 47 ? -2.80868 -15.90751 -24.50995 0.432 20.41160 C ? A ? 21 CA 1
   ATOM 440 C A ALA A 47 ? -4.19189 -15.54907 -25.02987 0.432 17.75848 C ? A ? 21 C 1
   ATOM 441 O A ALA A 47 ? -4.74783 -14.51171 -24.65915 0.432 17.89731 O ? A ? 21 O 1
   ATOM 442 CB A ALA A 47 ? -2.76935 -15.87590 -22.98227 0.432 17.95504 C ? A ? 21 CB 1
   ATOM 443 H A ALA A 47 ? -2.17456 -14.16410 -25.17594 0.432 22.31423 H ? A ? 21 H 1
   ATOM 444 HA A ALA A 47 ? -2.58616 -16.80876 -24.79127 0.432 24.49392 H ? A ? 21 HA 1
   ATOM 445 HB1 A ALA A 47 ? -3.42414 -16.50246 -22.63647 0.432 21.54605 H ? A ? 21 HB1 1
   ATOM 446 HB2 A ALA A 47 ? -1.88125 -16.12729 -22.68396 0.432 21.54605 H ? A ? 21 HB2 1
   ATOM 447 HB3 A ALA A 47 ? -2.97827 -14.97836 -22.67949 0.432 21.54605 H ? A ? 21 HB3 1
   ATOM 448 N B ALA A 47 ? -1.81675 -14.94851 -25.13629 0.568 18.59182 N ? A ? 21 N 1
   ATOM 449 CA B ALA A 47 ? -2.76677 -15.90886 -24.59993 0.568 20.40477 C ? A ? 21 CA 1
   ATOM 450 C B ALA A 47 ? -4.12003 -15.65108 -25.23467 0.568 17.86207 C ? A ? 21 C 1
   ATOM 451 O B ALA A 47 ? -4.56656 -14.50404 -25.32661 0.568 13.90890 O ? A ? 21 O 1
   ATOM 452 CB B ALA A 47 ? -2.88183 -15.83095 -23.07681 0.568 17.77742 C ? A ? 21 CB 1
   ATOM 453 H B ALA A 47 ? -2.10182 -14.13717 -25.14467 0.568 22.31019 H ? A ? 21 H 1
   ATOM 454 HA B ALA A 47 ? -2.47464 -16.80797 -24.81709 0.568 24.48572 H ? A ? 21 HA 1
   ATOM 455 HB1 B ALA A 47 ? -3.44511 -16.55654 -22.76513 0.568 21.33291 H ? A ? 21 HB1 1
   ATOM 456 HB2 B ALA A 47 ? -1.99630 -15.90951 -22.68878 0.568 21.33291 H ? A ? 21 HB2 1
   ATOM 457 HB3 B ALA A 47 ? -3.27537 -14.97854 -22.83303 0.568 21.33291 H ? A ? 21 HB3 1
   ATOM 458 N A LEU A 48 ? -4.73171 -16.38509 -25.90951 0.432 20.44276 N ? A ? 22 N 1
   ATOM 459 CA A LEU A 48 ? -6.11440 -16.27548 -26.34897 0.432 21.30390 C ? A ? 22 CA 1
   ATOM 460 C A LEU A 48 ? -6.92344 -17.38313 -25.68992 0.432 21.92939 C ? A ? 22 C 1
   ATOM 461 O A LEU A 48 ? -6.51433 -18.54600 -25.71573 0.432 20.58794 O ? A ? 22 O 1
   ATOM 462 CB A LEU A 48 ? -6.22396 -16.37279 -27.87306 0.432 21.62662 C ? A ? 22 CB 1
   ATOM 463 CG A LEU A 48 ? -7.66969 -16.36609 -28.38039 0.432 22.23512 C ? A ? 22 CG 1
   ATOM 464 CD1 A LEU A 48 ? -8.09082 -14.96850 -28.81462 0.432 23.40941 C ? A ? 22 CD1 1
   ATOM 465 CD2 A LEU A 48 ? -7.85999 -17.36636 -29.51217 0.432 30.33589 C ? A ? 22 CD2 1
   ATOM 466 H A LEU A 48 ? -4.30582 -17.03789 -26.27291 0.432 24.53131 H ? A ? 22 H 1
   ATOM 467 HA A LEU A 48 ? -6.47726 -15.41695 -26.08036 0.432 25.56468 H ? A ? 22 HA 1
   ATOM 468 HB2 A LEU A 48 ? -5.76547 -15.61494 -28.26847 0.432 25.95194 H ? A ? 22 HB2 1
   ATOM 469 HB3 A LEU A 48 ? -5.80945 -17.20006 -28.16410 0.432 25.95194 H ? A ? 22 HB3 1
   ATOM 470 HG A LEU A 48 ? -8.24949 -16.63544 -27.65088 0.432 26.68214 H ? A ? 22 HG 1
   ATOM 471 HD11 A LEU A 48 ? -8.97240 -15.01493 -29.21658 0.432 28.09129 H ? A ? 22 HD11 1
   ATOM 472 HD12 A LEU A 48 ? -8.11197 -14.38914 -28.03694 0.432 28.09129 H ? A ? 22 HD12 1
   ATOM 473 HD13 A LEU A 48 ? -7.45010 -14.63199 -29.46048 0.432 28.09129 H ? A ? 22 HD13 1
   ATOM 474 HD21 A LEU A 48 ? -8.76213 -17.28321 -29.85876 0.432 36.40307 H ? A ? 22 HD21 1
   ATOM 475 HD22 A LEU A 48 ? -7.21738 -17.17587 -30.21336 0.432 36.40307 H ? A ? 22 HD22 1
   ATOM 476 HD23 A LEU A 48 ? -7.71888 -18.26247 -29.16870 0.432 36.40307 H ? A ? 22 HD23 1
   ATOM 477 N B LEU A 48 ? -4.75239 -16.72431 -25.69368 0.568 20.27295 N ? A ? 22 N 1
   ATOM 478 CA B LEU A 48 ? -6.09480 -16.68345 -26.24581 0.568 21.83230 C ? A ? 22 CA 1
   ATOM 479 C B LEU A 48 ? -6.98887 -17.55380 -25.38131 0.568 21.72243 C ? A ? 22 C 1
   ATOM 480 O B LEU A 48 ? -6.59131 -18.65603 -24.99039 0.568 22.52613 O ? A ? 22 O 1
   ATOM 481 CB B LEU A 48 ? -6.10631 -17.17697 -27.69303 0.568 20.79491 C ? A ? 22 CB 1
   ATOM 482 CG B LEU A 48 ? -7.49650 -17.30067 -28.32934 0.568 23.37748 C ? A ? 22 CG 1
   ATOM 483 CD1 B LEU A 48 ? -8.15591 -15.93786 -28.46103 0.568 22.05805 C ? A ? 22 CD1 1
   ATOM 484 CD2 B LEU A 48 ? -7.38549 -17.99170 -29.67751 0.568 30.05355 C ? A ? 22 CD2 1
   ATOM 485 H B LEU A 48 ? -4.41006 -17.51324 -25.69465 0.568 24.32754 H ? A ? 22 H 1
   ATOM 486 HA B LEU A 48 ? -6.43619 -15.77555 -26.23747 0.568 26.19876 H ? A ? 22 HA 1
   ATOM 487 HB2 B LEU A 48 ? -5.59410 -16.55432 -28.23234 0.568 24.95390 H ? A ? 22 HB2 1
   ATOM 488 HB3 B LEU A 48 ? -5.69518 -18.05513 -27.71973 0.568 24.95390 H ? A ? 22 HB3 1
   ATOM 489 HG B LEU A 48 ? -8.06693 -17.83884 -27.75847 0.568 28.05297 H ? A ? 22 HG 1
   ATOM 490 HD11 B LEU A 48 ? -8.98959 -16.03606 -28.94707 0.568 26.46966 H ? A ? 22 HD11 1
   ATOM 491 HD12 B LEU A 48 ? -8.32946 -15.58404 -27.57470 0.568 26.46966 H ? A ? 22 HD12 1
   ATOM 492 HD13 B LEU A 48 ? -7.55977 -15.34388 -28.94343 0.568 26.46966 H ? A ? 22 HD13 1
   ATOM 493 HD21 B LEU A 48 ? -8.25701 -17.99508 -30.10335 0.568 36.06426 H ? A ? 22 HD21 1
   ATOM 494 HD22 B LEU A 48 ? -6.74995 -17.50867 -30.22858 0.568 36.06426 H ? A ? 22 HD22 1
   ATOM 495 HD23 B LEU A 48 ? -7.08028 -18.90232 -29.54145 0.568 36.06426 H ? A ? 22 HD23 1
   ATOM 496 N A ILE A 49 ? -8.05719 -17.01709 -25.09488 0.432 22.89829 N ? A ? 23 N 1
   ATOM 497 CA A ILE A 49 ? -9.03909 -17.96814 -24.58328 0.432 24.33988 C ? A ? 23 CA 1
   ATOM 498 C A ILE A 49 ? -10.28037 -17.82985 -25.44808 0.432 27.15869 C ? A ? 23 C 1
   ATOM 499 O A ILE A 49 ? -10.83790 -16.73202 -25.56766 0.432 26.20944 O ? A ? 23 O 1
   ATOM 500 CB A ILE A 49 ? -9.37370 -17.71772 -23.10361 0.432 26.41205 C ? A ? 23 CB 1
   ATOM 501 CG1 A ILE A 49 ? -8.12256 -17.23691 -22.36491 0.432 25.91533 C ? A ? 23 CG1 1
   ATOM 502 CG2 A ILE A 49 ? -9.94838 -18.99045 -22.47394 0.432 30.60721 C ? A ? 23 CG2 1
   ATOM 503 CD1 A ILE A 49 ? -7.88099 -17.90342 -21.02849 0.432 29.55422 C ? A ? 23 CD1 1
   ATOM 504 H A ILE A 49 ? -8.28568 -16.19704 -24.97275 0.432 27.47795 H ? A ? 23 H 1
   ATOM 505 HA A ILE A 49 ? -8.68906 -18.86946 -24.66070 0.432 29.20786 H ? A ? 23 HA 1
   ATOM 506 HB A ILE A 49 ? -10.04706 -17.02276 -23.03638 0.432 31.69446 H ? A ? 23 HB 1
   ATOM 507 HG12 A ILE A 49 ? -7.34878 -17.41271 -22.92281 0.432 31.09840 H ? A ? 23 HG12 1
   ATOM 508 HG13 A ILE A 49 ? -8.20650 -16.28390 -22.20481 0.432 31.09840 H ? A ? 23 HG13 1
   ATOM 509 HG21 A ILE A 49 ? -10.26141 -18.78634 -21.57881 0.432 36.72865 H ? A ? 23 HG21 1
   ATOM 510 HG22 A ILE A 49 ? -10.68630 -19.30668 -23.01833 0.432 36.72865 H ? A ? 23 HG22 1
   ATOM 511 HG23 A ILE A 49 ? -9.25285 -19.66546 -22.43524 0.432 36.72865 H ? A ? 23 HG23 1
   ATOM 512 HD11 A ILE A 49 ? -7.11224 -17.49111 -20.60433 0.432 35.46506 H ? A ? 23 HD11 1
   ATOM 513 HD12 A ILE A 49 ? -8.66701 -17.78879 -20.47176 0.432 35.46506 H ? A ? 23 HD12 1
   ATOM 514 HD13 A ILE A 49 ? -7.71246 -18.84776 -21.17244 0.432 35.46506 H ? A ? 23 HD13 1
   ATOM 515 N B ILE A 49 ? -8.17026 -17.04452 -25.05287 0.568 23.01299 N ? A ? 23 N 1
   ATOM 516 CA B ILE A 49 ? -9.25275 -17.85471 -24.51179 0.568 24.33938 C ? A ? 23 CA 1
   ATOM 517 C B ILE A 49 ? -10.40995 -17.75658 -25.48684 0.568 27.15948 C ? A ? 23 C 1
   ATOM 518 O B ILE A 49 ? -10.92952 -16.65877 -25.73399 0.568 26.03870 O ? A ? 23 O 1
   ATOM 519 CB B ILE A 49 ? -9.68429 -17.41017 -23.10638 0.568 26.06616 C ? A ? 23 CB 1
   ATOM 520 CG1 B ILE A 49 ? -8.52554 -17.58078 -22.12075 0.568 25.84827 C ? A ? 23 CG1 1
   ATOM 521 CG2 B ILE A 49 ? -10.90861 -18.20050 -22.67146 0.568 29.58793 C ? A ? 23 CG2 1
   ATOM 522 CD1 B ILE A 49 ? -8.07601 -19.00485 -21.94302 0.568 41.97142 C ? A ? 23 CD1 1
   ATOM 523 H B ILE A 49 ? -8.37226 -16.21280 -25.13675 0.568 27.61559 H ? A ? 23 H 1
   ATOM 524 HA B ILE A 49 ? -8.96062 -18.77752 -24.44872 0.568 29.20725 H ? A ? 23 HA 1
   ATOM 525 HB B ILE A 49 ? -9.92056 -16.46955 -23.12415 0.568 31.27939 H ? A ? 23 HB 1
   ATOM 526 HG12 B ILE A 49 ? -7.76625 -17.07004 -22.44251 0.568 31.01792 H ? A ? 23 HG12 1
   ATOM 527 HG13 B ILE A 49 ? -8.80455 -17.24932 -21.25288 0.568 31.01792 H ? A ? 23 HG13 1
   ATOM 528 HG21 B ILE A 49 ? -10.98130 -18.16367 -21.70489 0.568 35.50551 H ? A ? 23 HG21 1
   ATOM 529 HG22 B ILE A 49 ? -11.69777 -17.80920 -23.07767 0.568 35.50551 H ? A ? 23 HG22 1
   ATOM 530 HG23 B ILE A 49 ? -10.80949 -19.12100 -22.96088 0.568 35.50551 H ? A ? 23 HG23 1
   ATOM 531 HD11 B ILE A 49 ? -7.41045 -19.04030 -21.23827 0.568 50.36570 H ? A ? 23 HD11 1
   ATOM 532 HD12 B ILE A 49 ? -8.84151 -19.55001 -21.70278 0.568 50.36570 H ? A ? 23 HD12 1
   ATOM 533 HD13 B ILE A 49 ? -7.69288 -19.32137 -22.77604 0.568 50.36570 H ? A ? 23 HD13 1
   ATOM 534 N A ASP A 50 ? -10.69794 -18.92325 -26.07798 0.432 31.01727 N ? A ? 24 N 1
   ATOM 535 CA A ASP A 50 ? -11.96758 -18.94604 -26.79575 0.432 33.64309 C ? A ? 24 CA 1
   ATOM 536 C A ASP A 50 ? -13.03111 -19.49347 -25.85071 0.432 34.94078 C ? A ? 24 C 1
   ATOM 537 O A ASP A 50 ? -12.94978 -20.65103 -25.42668 0.432 36.16541 O ? A ? 24 O 1
   ATOM 538 CB A ASP A 50 ? -11.88413 -19.79161 -28.06603 0.432 35.78978 C ? A ? 24 CB 1
   ATOM 539 CG A ASP A 50 ? -13.05914 -19.55272 -29.00116 0.432 38.21154 C ? A ? 24 CG 1
   ATOM 540 OD1 A ASP A 50 ? -14.10921 -19.06319 -28.53163 0.432 37.54430 O ? A ? 24 OD1 1
   ATOM 541 OD2 A ASP A 50 ? -12.93350 -19.84950 -30.20797 0.432 34.33620 O ? A ? 24 OD2 1
   ATOM 542 H A ASP A 50 ? -10.26324 -19.66484 -26.10401 0.432 37.22072 H ? A ? 24 H 1
   ATOM 543 HA A ASP A 50 ? -12.20463 -18.04584 -27.06842 0.432 40.37170 H ? A ? 24 HA 1
   ATOM 544 HB2 A ASP A 50 ? -11.06948 -19.56826 -28.54285 0.432 42.94774 H ? A ? 24 HB2 1
   ATOM 545 HB3 A ASP A 50 ? -11.87914 -20.73050 -27.82239 0.432 42.94774 H ? A ? 24 HB3 1
   ATOM 546 N B ASP A 50 ? -10.78015 -18.88987 -26.07396 0.568 31.07384 N ? A ? 24 N 1
   ATOM 547 CA B ASP A 50 ? -11.99137 -19.00149 -26.87295 0.568 33.68138 C ? A ? 24 CA 1
   ATOM 548 C B ASP A 50 ? -13.07618 -19.53051 -25.94566 0.568 34.81268 C ? A ? 24 C 1
   ATOM 549 O B ASP A 50 ? -13.04285 -20.70270 -25.56274 0.568 36.25463 O ? A ? 24 O 1
   ATOM 550 CB B ASP A 50 ? -11.76784 -19.92372 -28.06656 0.568 35.80281 C ? A ? 24 CB 1
   ATOM 551 CG B ASP A 50 ? -13.02582 -20.16977 -28.84192 0.568 39.95009 C ? A ? 24 CG 1
   ATOM 552 OD1 B ASP A 50 ? -13.77410 -19.20094 -29.05353 0.568 39.87234 O ? A ? 24 OD1 1
   ATOM 553 OD2 B ASP A 50 ? -13.26770 -21.32922 -29.23071 0.568 51.12764 O ? A ? 24 OD2 1
   ATOM 554 H B ASP A 50 ? -10.33448 -19.62352 -26.02166 0.568 37.28861 H ? A ? 24 H 1
   ATOM 555 HA B ASP A 50 ? -12.25917 -18.13658 -27.22097 0.568 40.41765 H ? A ? 24 HA 1
   ATOM 556 HB2 B ASP A 50 ? -11.12004 -19.51830 -28.66396 0.568 42.96337 H ? A ? 24 HB2 1
   ATOM 557 HB3 B ASP A 50 ? -11.43714 -20.77871 -27.74951 0.568 42.96337 H ? A ? 24 HB3 1
   ATOM 558 N A THR A 51 ? -14.00942 -18.65932 -25.49637 0.432 34.64560 N ? A ? 25 N 1
   ATOM 559 CA A THR A 51 ? -15.01561 -19.08243 -24.53103 0.432 37.32296 C ? A ? 25 CA 1
   ATOM 560 C A THR A 51 ? -16.04754 -20.02450 -25.13511 0.432 41.77721 C ? A ? 25 C 1
   ATOM 561 O A THR A 51 ? -16.88980 -20.55054 -24.39729 0.432 47.19803 O ? A ? 25 O 1
   ATOM 562 CB A THR A 51 ? -15.72177 -17.86624 -23.92625 0.432 35.13039 C ? A ? 25 CB 1
   ATOM 563 OG1 A THR A 51 ? -16.26252 -18.21564 -22.64501 0.432 50.99093 O ? A ? 25 OG1 1
   ATOM 564 CG2 A THR A 51 ? -16.84145 -17.38135 -24.82833 0.432 35.63656 C ? A ? 25 CG2 1
   ATOM 565 H A THR A 51 ? -14.10790 -17.85944 -25.79651 0.432 41.57472 H ? A ? 25 H 1
   ATOM 566 HA A THR A 51 ? -14.57045 -19.54942 -23.80669 0.432 44.78755 H ? A ? 25 HA 1
   ATOM 567 HB A THR A 51 ? -15.08274 -17.14336 -23.82631 0.432 42.15647 H ? A ? 25 HB 1
   ATOM 568 HG1 A THR A 51 ? -16.83741 -18.82196 -22.73146 0.432 61.18911 H ? A ? 25 HG1 1
   ATOM 569 HG21 A THR A 51 ? -17.18124 -16.53127 -24.50770 0.432 42.76388 H ? A ? 25 HG21 1
   ATOM 570 HG22 A THR A 51 ? -16.51238 -17.26754 -25.73368 0.432 42.76388 H ? A ? 25 HG22 1
   ATOM 571 HG23 A THR A 51 ? -17.56515 -18.02720 -24.83529 0.432 42.76388 H ? A ? 25 HG23 1
   ATOM 572 N B THR A 51 ? -14.00369 -18.66014 -25.53911 0.568 34.56117 N ? A ? 25 N 1
   ATOM 573 CA B THR A 51 ? -15.00978 -19.05309 -24.55858 0.568 37.29240 C ? A ? 25 CA 1
   ATOM 574 C B THR A 51 ? -16.07664 -19.96531 -25.14819 0.568 41.74205 C ? A ? 25 C 1
   ATOM 575 O B THR A 51 ? -16.95678 -20.42333 -24.41004 0.568 47.28140 O ? A ? 25 O 1
   ATOM 576 CB B THR A 51 ? -15.66550 -17.81546 -23.93626 0.568 35.11861 C ? A ? 25 CB 1
   ATOM 577 OG1 B THR A 51 ? -16.38434 -17.08076 -24.93344 0.568 33.41262 O ? A ? 25 OG1 1
   ATOM 578 CG2 B THR A 51 ? -14.60502 -16.91069 -23.29457 0.568 30.32132 C ? A ? 25 CG2 1
   ATOM 579 H B THR A 51 ? -14.06775 -17.84795 -25.81451 0.568 41.47341 H ? A ? 25 H 1
   ATOM 580 HA B THR A 51 ? -14.56914 -19.53474 -23.84112 0.568 44.75088 H ? A ? 25 HA 1
   ATOM 581 HB B THR A 51 ? -16.28674 -18.09738 -23.24671 0.568 42.14233 H ? A ? 25 HB 1
   ATOM 582 HG1 B THR A 51 ? -17.03931 -17.53086 -25.20552 0.568 40.09515 H ? A ? 25 HG1 1
   ATOM 583 HG21 B THR A 51 ? -15.03327 -16.16880 -22.83950 0.568 36.38559 H ? A ? 25 HG21 1
   ATOM 584 HG22 B THR A 51 ? -14.08331 -17.41567 -22.65136 0.568 36.38559 H ? A ? 25 HG22 1
   ATOM 585 HG23 B THR A 51 ? -14.01070 -16.56082 -23.97668 0.568 36.38559 H ? A ? 25 HG23 1
   ATOM 586 N . ALA A 52 ? -16.00939 -20.24388 -26.45055 1.000 43.19094 N ? A ? 26 N 1
   ATOM 587 CA . ALA A 52 ? -16.91388 -21.20972 -27.06264 1.000 45.38971 C ? A ? 26 CA 1
   ATOM 588 C . ALA A 52 ? -16.68662 -22.60093 -26.48063 1.000 53.95809 C ? A ? 26 C 1
   ATOM 589 O . ALA A 52 ? -17.60774 -23.22670 -25.94311 1.000 55.13735 O ? A ? 26 O 1
   ATOM 590 CB . ALA A 52 ? -16.71804 -21.21728 -28.57904 1.000 45.33438 C ? A ? 26 CB 1
   ATOM 591 HA . ALA A 52 ? -17.82986 -20.94790 -26.88005 1.000 54.46765 H ? A ? 26 HA 1
   ATOM 592 HB1 . ALA A 52 ? -17.32470 -21.86379 -28.97259 1.000 54.40125 H ? A ? 26 HB1 1
   ATOM 593 HB2 . ALA A 52 ? -16.90763 -20.33166 -28.92636 1.000 54.40125 H ? A ? 26 HB2 1
   ATOM 594 HB3 . ALA A 52 ? -15.80045 -21.46107 -28.77774 1.000 54.40125 H ? A ? 26 HB3 1
   ATOM 595 H A ALA A 52 ? -15.47679 -19.85164 -27.00016 0.432 51.82912 H ? A ? 26 H 1
   ATOM 596 H B ALA A 52 ? -15.45028 -19.88759 -26.99831 0.568 51.82912 H ? A ? 26 H 1
   ATOM 597 N A ASP A 53 ? -15.45588 -23.10790 -26.58593 0.254 45.64459 N ? A ? 27 N 1
   ATOM 598 CA A ASP A 53 ? -15.12394 -24.44805 -26.11456 0.254 46.16499 C ? A ? 27 CA 1
   ATOM 599 C A ASP A 53 ? -14.04390 -24.42706 -25.03870 0.254 44.89026 C ? A ? 27 C 1
   ATOM 600 O A ASP A 53 ? -13.40654 -25.45389 -24.78273 0.254 43.16130 O ? A ? 27 O 1
   ATOM 601 CB A ASP A 53 ? -14.68449 -25.33328 -27.28371 0.254 49.65386 C ? A ? 27 CB 1
   ATOM 602 CG A ASP A 53 ? -13.37921 -24.87288 -27.91214 0.254 51.02750 C ? A ? 27 CG 1
   ATOM 603 OD1 A ASP A 53 ? -13.15450 -23.64750 -28.01373 0.254 46.91322 O ? A ? 27 OD1 1
   ATOM 604 OD2 A ASP A 53 ? -12.57340 -25.74184 -28.30780 0.254 48.68086 O ? A ? 27 OD2 1
   ATOM 605 H A ASP A 53 ? -14.79018 -22.68714 -26.93149 0.254 54.77351 H ? A ? 27 H 1
   ATOM 606 HA A ASP A 53 ? -15.92083 -24.83887 -25.72325 0.254 55.39799 H ? A ? 27 HA 1
   ATOM 607 HB2 A ASP A 53 ? -14.55969 -26.24045 -26.96376 0.254 59.58464 H ? A ? 27 HB2 1
   ATOM 608 HB3 A ASP A 53 ? -15.37037 -25.31473 -27.96938 0.254 59.58464 H ? A ? 27 HB3 1
   ATOM 609 N B ASP A 53 ? -15.44996 -23.09222 -26.56336 0.746 45.61849 N ? A ? 27 N 1
   ATOM 610 CA B ASP A 53 ? -15.06649 -24.37065 -25.97676 0.746 45.99889 C ? A ? 27 CA 1
   ATOM 611 C B ASP A 53 ? -14.04884 -24.20638 -24.85405 0.746 44.82079 C ? A ? 27 C 1
   ATOM 612 O B ASP A 53 ? -13.44632 -25.19809 -24.42337 0.746 42.22560 O ? A ? 27 O 1
   ATOM 613 CB B ASP A 53 ? -14.51166 -25.30261 -27.06012 0.746 49.59158 C ? A ? 27 CB 1
   ATOM 614 CG B ASP A 53 ? -13.53273 -24.60407 -27.99019 0.746 51.53326 C ? A ? 27 CG 1
   ATOM 615 OD1 B ASP A 53 ? -12.95683 -23.56614 -27.59460 0.746 46.27303 O ? A ? 27 OD1 1
   ATOM 616 OD2 B ASP A 53 ? -13.34690 -25.08982 -29.12467 0.746 54.11103 O ? A ? 27 OD2 1
   ATOM 617 H B ASP A 53 ? -14.80238 -22.69246 -26.96390 0.746 54.74219 H ? A ? 27 H 1
   ATOM 618 HA B ASP A 53 ? -15.85476 -24.79163 -25.59955 0.746 55.19867 H ? A ? 27 HA 1
   ATOM 619 HB2 B ASP A 53 ? -14.04732 -26.04058 -26.63504 0.746 59.50989 H ? A ? 27 HB2 1
   ATOM 620 HB3 B ASP A 53 ? -15.24740 -25.63809 -27.59588 0.746 59.50989 H ? A ? 27 HB3 1
   ATOM 621 N A ASN A 54 ? -13.82778 -23.27756 -24.40327 0.367 43.36154 N ? A ? 28 N 1
   ATOM 622 CA A ASN A 54 ? -12.82517 -23.13602 -23.34907 0.367 42.56289 C ? A ? 28 CA 1
   ATOM 623 C A ASN A 54 ? -11.45580 -23.62136 -23.81307 0.367 41.51932 C ? A ? 28 C 1
   ATOM 624 O A ASN A 54 ? -10.68900 -24.21096 -23.04792 0.367 43.66571 O ? A ? 28 O 1
   ATOM 625 CB A ASN A 54 ? -13.24339 -23.87882 -22.07999 0.367 43.79157 C ? A ? 28 CB 1
   ATOM 626 CG A ASN A 54 ? -12.39079 -23.50188 -20.88043 0.367 43.30492 C ? A ? 28 CG 1
   ATOM 627 OD1 A ASN A 54 ? -12.22254 -22.32582 -20.57525 0.367 48.40960 O ? A ? 28 OD1 1
   ATOM 628 ND2 A ASN A 54 ? -11.83004 -24.49934 -20.21045 0.367 47.99340 N ? A ? 28 ND2 1
   ATOM 629 HA A ASN A 54 ? -12.75261 -22.19150 -23.14050 0.367 51.07547 H ? A ? 28 HA 1
   ATOM 630 HB2 A ASN A 54 ? -14.16601 -23.66116 -21.87429 0.367 52.54988 H ? A ? 28 HB2 1
   ATOM 631 HB3 A ASN A 54 ? -13.15242 -24.83338 -22.22636 0.367 52.54988 H ? A ? 28 HB3 1
   ATOM 632 HD21 A ASN A 54 ? -11.33879 -24.33388 -19.52423 0.367 57.59208 H ? A ? 28 HD21 1
   ATOM 633 HD22 A ASN A 54 ? -11.95760 -25.31173 -20.46213 0.367 57.59208 H ? A ? 28 HD22 1
   ATOM 634 N B ASN A 54 ? -13.84212 -22.98128 -24.36959 0.415 43.17521 N ? A ? 28 N 1
   ATOM 635 CA B ASN A 54 ? -12.87051 -22.70366 -23.31143 0.415 42.30586 C ? A ? 28 CA 1
   ATOM 636 C B ASN A 54 ? -11.47843 -23.21299 -23.67502 0.415 41.40126 C ? A ? 28 C 1
   ATOM 637 O B ASN A 54 ? -10.67892 -23.55483 -22.80025 0.415 43.05087 O ? A ? 28 O 1
   ATOM 638 CB B ASN A 54 ? -13.31637 -23.30455 -21.97518 0.415 43.93293 C ? A ? 28 CB 1
   ATOM 639 CG B ASN A 54 ? -14.52668 -22.60521 -21.39039 0.415 44.06608 C ? A ? 28 CG 1
   ATOM 640 OD1 B ASN A 54 ? -15.34563 -22.03944 -22.11332 0.415 42.60330 O ? A ? 28 OD1 1
   ATOM 641 ND2 B ASN A 54 ? -14.64638 -22.64530 -20.06835 0.415 47.69377 N ? A ? 28 ND2 1
   ATOM 642 HA B ASN A 54 ? -12.81479 -21.74064 -23.20950 0.415 50.76703 H ? A ? 28 HA 1
   ATOM 643 HB2 B ASN A 54 ? -13.54521 -24.23759 -22.10921 0.415 52.71951 H ? A ? 28 HB2 1
   ATOM 644 HB3 B ASN A 54 ? -12.58967 -23.22954 -21.33707 0.415 52.71951 H ? A ? 28 HB3 1
   ATOM 645 HD21 B ASN A 54 ? -15.31534 -22.26393 -19.68540 0.415 57.23253 H ? A ? 28 HD21 1
   ATOM 646 HD22 B ASN A 54 ? -14.05494 -23.05263 -19.59520 0.415 57.23253 H ? A ? 28 HD22 1
   ATOM 647 N C ASN A 54 ? -13.78084 -22.55897 -24.61159 0.217 42.49260 N ? A ? 28 N 1
   ATOM 648 CA C ASN A 54 ? -12.79362 -22.61395 -23.53935 0.217 42.14230 C ? A ? 28 CA 1
   ATOM 649 C C ASN A 54 ? -11.43521 -23.09373 -24.04142 0.217 41.14695 C ? A ? 28 C 1
   ATOM 650 O C ASN A 54 ? -10.56331 -23.45236 -23.24776 0.217 42.22504 O ? A ? 28 O 1
   ATOM 651 CB C ASN A 54 ? -13.27734 -23.53238 -22.41529 0.217 43.74013 C ? A ? 28 CB 1
   ATOM 652 CG C ASN A 54 ? -14.37444 -22.90547 -21.57814 0.217 44.02713 C ? A ? 28 CG 1
   ATOM 653 OD1 C ASN A 54 ? -14.14899 -22.51873 -20.43181 0.217 45.43921 O ? A ? 28 OD1 1
   ATOM 654 ND2 C ASN A 54 ? -15.57027 -22.80332 -22.14623 0.217 43.75246 N ? A ? 28 ND2 1
   ATOM 655 HA C ASN A 54 ? -12.67939 -21.71839 -23.18463 0.217 50.57076 H ? A ? 28 HA 1
   ATOM 656 HB2 C ASN A 54 ? -13.62606 -24.35022 -22.80315 0.217 52.48815 H ? A ? 28 HB2 1
   ATOM 657 HB3 C ASN A 54 ? -12.53134 -23.73489 -21.82930 0.217 52.48815 H ? A ? 28 HB3 1
   ATOM 658 HD21 C ASN A 54 ? -16.22476 -22.45447 -21.71087 0.217 52.50296 H ? A ? 28 HD21 1
   ATOM 659 HD22 C ASN A 54 ? -15.69027 -23.08603 -22.94952 0.217 52.50296 H ? A ? 28 HD22 1
   ATOM 660 N A THR A 55 ? -11.14505 -23.37681 -25.07897 0.217 40.57513 N ? A ? 29 N 1
   ATOM 661 CA A THR A 55 ? -9.83401 -23.70688 -25.61148 0.217 39.30033 C ? A ? 29 CA 1
   ATOM 662 C A THR A 55 ? -8.88615 -22.53544 -25.38237 0.217 35.95548 C ? A ? 29 C 1
   ATOM 663 O A THR A 55 ? -9.29194 -21.37101 -25.40024 0.217 34.32417 O ? A ? 29 O 1
   ATOM 664 CB A THR A 55 ? -9.91712 -24.04576 -27.10040 0.217 40.20966 C ? A ? 29 CB 1
   ATOM 665 OG1 A THR A 55 ? -8.71636 -24.71755 -27.50124 0.217 41.17247 O ? A ? 29 OG1 1
   ATOM 666 CG2 A THR A 55 ? -10.10517 -22.78936 -27.93380 0.217 39.53386 C ? A ? 29 CG2 1
   ATOM 667 H A THR A 55 ? -11.67910 -23.01910 -25.65032 0.367 48.69015 H ? A ? 29 H 1
   ATOM 668 HA A THR A 55 ? -9.47771 -24.48826 -25.16048 0.217 47.16039 H ? A ? 29 HA 1
   ATOM 669 HB A THR A 55 ? -10.68029 -24.62294 -27.25957 0.217 48.25160 H ? A ? 29 HB 1
   ATOM 670 HG1 A THR A 55 ? -8.77821 -24.96309 -28.30217 0.217 49.40697 H ? A ? 29 HG1 1
   ATOM 671 HG21 A THR A 55 ? -10.75496 -22.95097 -28.63563 0.217 47.44064 H ? A ? 29 HG21 1
   ATOM 672 HG22 A THR A 55 ? -10.42124 -22.06361 -27.37320 0.217 47.44064 H ? A ? 29 HG22 1
   ATOM 673 HG23 A THR A 55 ? -9.26250 -22.53050 -28.33852 0.217 47.44064 H ? A ? 29 HG23 1
   ATOM 674 N B THR A 55 ? -11.17773 -23.27369 -24.96796 0.348 40.55202 N ? A ? 29 N 1
   ATOM 675 CA B THR A 55 ? -9.85349 -23.68283 -25.40361 0.348 39.31629 C ? A ? 29 CA 1
   ATOM 676 C B THR A 55 ? -8.89060 -22.49749 -25.32236 0.348 35.91476 C ? A ? 29 C 1
   ATOM 677 O B THR A 55 ? -9.29025 -21.35029 -25.10319 0.348 34.00491 O ? A ? 29 O 1
   ATOM 678 CB B THR A 55 ? -9.90782 -24.24906 -26.82203 0.348 40.18217 C ? A ? 29 CB 1
   ATOM 679 OG1 B THR A 55 ? -8.82963 -25.17464 -27.00657 0.348 42.51520 O ? A ? 29 OG1 1
   ATOM 680 CG2 B THR A 55 ? -9.80688 -23.13726 -27.85538 0.348 39.53403 C ? A ? 29 CG2 1
   ATOM 681 H B THR A 55 ? -11.72137 -23.08367 -25.60666 0.415 48.66243 H ? A ? 29 H 1
   ATOM 682 HA B THR A 55 ? -9.51987 -24.38466 -24.82305 0.348 47.17955 H ? A ? 29 HA 1
   ATOM 683 HB B THR A 55 ? -10.75392 -24.70430 -26.95530 0.348 48.21860 H ? A ? 29 HB 1
   ATOM 684 HG1 B THR A 55 ? -8.85238 -25.49082 -27.78446 0.348 51.01825 H ? A ? 29 HG1 1
   ATOM 685 HG21 B THR A 55 ? -10.21289 -23.42147 -28.68922 0.348 47.44084 H ? A ? 29 HG21 1
   ATOM 686 HG22 B THR A 55 ? -10.26582 -22.34469 -27.53586 0.348 47.44084 H ? A ? 29 HG22 1
   ATOM 687 HG23 B THR A 55 ? -8.87589 -22.91822 -28.01716 0.348 47.44084 H ? A ? 29 HG23 1
   ATOM 688 N C THR A 55 ? -11.26115 -23.10902 -25.35954 0.435 40.44330 N ? A ? 29 N 1
   ATOM 689 CA C THR A 55 ? -9.97875 -23.47091 -25.94470 0.435 39.35703 C ? A ? 29 CA 1
   ATOM 690 C C THR A 55 ? -9.00040 -22.31237 -25.80194 0.435 35.69005 C ? A ? 29 C 1
   ATOM 691 O C THR A 55 ? -9.36767 -21.14600 -25.97159 0.435 35.11260 O ? A ? 29 O 1
   ATOM 692 CB C THR A 55 ? -10.14447 -23.84507 -27.41688 0.435 40.45762 C ? A ? 29 CB 1
   ATOM 693 OG1 C THR A 55 ? -10.86217 -22.81089 -28.10176 0.435 40.17239 O ? A ? 29 OG1 1
   ATOM 694 CG2 C THR A 55 ? -10.89939 -25.16407 -27.54607 0.435 43.39604 C ? A ? 29 CG2 1
   ATOM 695 H C THR A 55 ? -11.87032 -22.91382 -25.93435 0.217 48.53195 H ? A ? 29 H 1
   ATOM 696 HA C THR A 55 ? -9.61425 -24.24307 -25.48447 0.435 47.22843 H ? A ? 29 HA 1
   ATOM 697 HB C THR A 55 ? -9.27146 -23.95013 -27.82640 0.435 48.54914 H ? A ? 29 HB 1
   ATOM 698 HG1 C THR A 55 ? -10.44539 -22.08403 -28.04208 0.435 48.20687 H ? A ? 29 HG1 1
   ATOM 699 HG21 C THR A 55 ? -11.00846 -25.39359 -28.48220 0.435 52.07524 H ? A ? 29 HG21 1
   ATOM 700 HG22 C THR A 55 ? -10.40692 -25.87292 -27.10347 0.435 52.07524 H ? A ? 29 HG22 1
   ATOM 701 HG23 C THR A 55 ? -11.77541 -25.08640 -27.13686 0.435 52.07524 H ? A ? 29 HG23 1
   ATOM 702 N A GLN A 56 ? -7.62081 -22.85409 -25.13706 0.515 35.34482 N ? A ? 30 N 1
   ATOM 703 CA A GLN A 56 ? -6.60377 -21.83967 -24.91220 0.515 33.29728 C ? A ? 30 CA 1
   ATOM 704 C A GLN A 56 ? -5.42459 -22.06597 -25.84430 0.515 30.38871 C ? A ? 30 C 1
   ATOM 705 O A GLN A 56 ? -4.96208 -23.19892 -26.01291 0.515 31.07755 O ? A ? 30 O 1
   ATOM 706 CB A GLN A 56 ? -6.09701 -21.85290 -23.46837 0.515 34.47976 C ? A ? 30 CB 1
   ATOM 707 CG A GLN A 56 ? -7.06161 -21.35102 -22.41855 0.515 36.59697 C ? A ? 30 CG 1
   ATOM 708 CD A GLN A 56 ? -6.38137 -21.19581 -21.07098 0.515 39.65248 C ? A ? 30 CD 1
   ATOM 709 OE1 A GLN A 56 ? -5.16363 -21.01781 -20.99851 0.515 37.55340 O ? A ? 30 OE1 1
   ATOM 710 NE2 A GLN A 56 ? -7.16171 -21.27146 -19.99671 0.515 41.40954 N ? A ? 30 NE2 1
   ATOM 711 H A GLN A 56 ? -7.32565 -23.66079 -25.09579 0.217 42.41378 H ? A ? 30 H 1
   ATOM 712 HA A GLN A 56 ? -6.99124 -20.97086 -25.10178 0.515 39.95673 H ? A ? 30 HA 1
   ATOM 713 HB2 A GLN A 56 ? -5.87144 -22.76710 -23.23545 0.515 41.37571 H ? A ? 30 HB2 1
   ATOM 714 HB3 A GLN A 56 ? -5.30602 -21.29350 -23.42040 0.515 41.37571 H ? A ? 30 HB3 1
   ATOM 715 HG2 A GLN A 56 ? -7.40787 -20.48582 -22.68768 0.515 43.91637 H ? A ? 30 HG2 1
   ATOM 716 HG3 A GLN A 56 ? -7.78987 -21.98447 -22.32223 0.515 43.91637 H ? A ? 30 HG3 1
   ATOM 717 HE21 A GLN A 56 ? -8.00682 -21.40240 -20.08748 0.515 49.69145 H ? A ? 30 HE21 1
   ATOM 718 HE22 A GLN A 56 ? -6.82120 -21.18943 -19.21126 0.515 49.69145 H ? A ? 30 HE22 1
   ATOM 719 N B GLN A 56 ? -7.60178 -22.78499 -25.49524 0.417 35.04289 N ? A ? 30 N 1
   ATOM 720 CA B GLN A 56 ? -6.56230 -21.77702 -25.34498 0.417 32.87451 C ? A ? 30 CA 1
   ATOM 721 C B GLN A 56 ? -5.56785 -21.85514 -26.49379 0.417 30.17541 C ? A ? 30 C 1
   ATOM 722 O B GLN A 56 ? -5.26758 -22.94148 -26.99807 0.417 30.63814 O ? A ? 30 O 1
   ATOM 723 CB B GLN A 56 ? -5.80017 -21.94344 -24.01436 0.417 33.84541 C ? A ? 30 CB 1
   ATOM 724 CG B GLN A 56 ? -6.66591 -22.27089 -22.80556 0.417 37.99234 C ? A ? 30 CG 1
   ATOM 725 CD B GLN A 56 ? -5.85825 -22.38780 -21.51878 0.417 38.85208 C ? A ? 30 CD 1
   ATOM 726 OE1 B GLN A 56 ? -4.69504 -21.98021 -21.45976 0.417 37.98842 O ? A ? 30 OE1 1
   ATOM 727 NE2 B GLN A 56 ? -6.47688 -22.94943 -20.48193 0.417 46.44310 N ? A ? 30 NE2 1
   ATOM 728 H B GLN A 56 ? -7.30509 -23.56529 -25.70189 0.348 42.05147 H ? A ? 30 H 1
   ATOM 729 HA B GLN A 56 ? -6.98216 -20.90283 -25.36520 0.417 39.44941 H ? A ? 30 HA 1
   ATOM 730 HB2 B GLN A 56 ? -5.16048 -22.66543 -24.11652 0.417 40.61449 H ? A ? 30 HB2 1
   ATOM 731 HB3 B GLN A 56 ? -5.33603 -21.11372 -23.82190 0.417 40.61449 H ? A ? 30 HB3 1
   ATOM 732 HG2 B GLN A 56 ? -7.32145 -21.56606 -22.68563 0.417 45.59081 H ? A ? 30 HG2 1
   ATOM 733 HG3 B GLN A 56 ? -7.11353 -23.11799 -22.95712 0.417 45.59081 H ? A ? 30 HG3 1
   ATOM 734 HE21 B GLN A 56 ? -7.28844 -23.22255 -20.56184 0.417 55.73172 H ? A ? 30 HE21 1
   ATOM 735 HE22 B GLN A 56 ? -6.06485 -23.03904 -19.73239 0.417 55.73172 H ? A ? 30 HE22 1
   ATOM 736 N C GLN A 56 ? -7.75396 -22.63885 -25.47265 0.068 34.96367 N ? A ? 30 N 1
   ATOM 737 CA C GLN A 56 ? -6.71586 -21.64393 -25.25376 0.068 32.79313 C ? A ? 30 CA 1
   ATOM 738 C C GLN A 56 ? -5.61299 -21.79459 -26.29165 0.068 30.20446 C ? A ? 30 C 1
   ATOM 739 O C GLN A 56 ? -5.19858 -22.91237 -26.61626 0.068 30.64013 O ? A ? 30 O 1
   ATOM 740 CB C GLN A 56 ? -6.10353 -21.76847 -23.85310 0.068 33.65773 C ? A ? 30 CB 1
   ATOM 741 CG C GLN A 56 ? -7.01570 -21.39349 -22.69981 0.068 36.26458 C ? A ? 30 CG 1
   ATOM 742 CD C GLN A 56 ? -6.26957 -21.34446 -21.37588 0.068 39.04564 C ? A ? 30 CD 1
   ATOM 743 OE1 C GLN A 56 ? -5.03845 -21.39196 -21.34196 0.068 37.59115 O ? A ? 30 OE1 1
   ATOM 744 NE2 C GLN A 56 ? -7.01338 -21.25199 -20.27868 0.068 41.20652 N ? A ? 30 NE2 1
   ATOM 745 H C GLN A 56 ? -7.48263 -23.44827 -25.36871 0.435 41.95641 H ? A ? 30 H 1
   ATOM 746 HA C GLN A 56 ? -7.10942 -20.76217 -25.34602 0.068 39.35175 H ? A ? 30 HA 1
   ATOM 747 HB2 C GLN A 56 ? -5.83511 -22.69095 -23.71943 0.068 40.38928 H ? A ? 30 HB2 1
   ATOM 748 HB3 C GLN A 56 ? -5.32819 -21.18739 -23.80736 0.068 40.38928 H ? A ? 30 HB3 1
   ATOM 749 HG2 C GLN A 56 ? -7.39607 -20.51679 -22.86601 0.068 43.51750 H ? A ? 30 HG2 1
   ATOM 750 HG3 C GLN A 56 ? -7.72287 -22.05319 -22.62495 0.068 43.51750 H ? A ? 30 HG3 1
   ATOM 751 HE21 C GLN A 56 ? -7.87060 -21.22304 -20.34148 0.068 49.44782 H ? A ? 30 HE21 1
   ATOM 752 HE22 C GLN A 56 ? -6.63757 -21.22109 -19.50575 0.068 49.44782 H ? A ? 30 HE22 1
   ATOM 753 N A VAL A 57 ? -4.93437 -20.97949 -26.43482 0.526 28.39810 N ? A ? 31 N 1
   ATOM 754 CA A VAL A 57 ? -3.69892 -20.97983 -27.20750 0.526 25.00563 C ? A ? 31 CA 1
   ATOM 755 C A VAL A 57 ? -2.71560 -20.06752 -26.49305 0.526 24.38248 C ? A ? 31 C 1
   ATOM 756 O A VAL A 57 ? -3.05734 -18.92969 -26.15451 0.526 23.09236 O ? A ? 31 O 1
   ATOM 757 CB A VAL A 57 ? -3.92329 -20.51478 -28.65583 0.526 27.10560 C ? A ? 31 CB 1
   ATOM 758 CG1 A VAL A 57 ? -2.58601 -20.39136 -29.37730 0.526 27.18773 C ? A ? 31 CG1 1
   ATOM 759 CG2 A VAL A 57 ? -4.84225 -21.48456 -29.38172 0.526 28.11118 C ? A ? 31 CG2 1
   ATOM 760 H A VAL A 57 ? -5.31255 -20.20789 -26.39988 0.515 34.07772 H ? A ? 31 H 1
   ATOM 761 HA A VAL A 57 ? -3.33427 -21.87814 -27.23855 0.526 30.00676 H ? A ? 31 HA 1
   ATOM 762 HB A VAL A 57 ? -4.34819 -19.64279 -28.65351 0.526 32.52672 H ? A ? 31 HB 1
   ATOM 763 HG11 A VAL A 57 ? -2.74609 -20.34090 -30.33267 0.526 32.62527 H ? A ? 31 HG11 1
   ATOM 764 HG12 A VAL A 57 ? -2.13674 -19.58687 -29.07424 0.526 32.62527 H ? A ? 31 HG12 1
   ATOM 765 HG13 A VAL A 57 ? -2.04415 -21.16963 -29.17336 0.526 32.62527 H ? A ? 31 HG13 1
   ATOM 766 HG21 A VAL A 57 ? -4.96077 -21.18302 -30.29601 0.526 33.73342 H ? A ? 31 HG21 1
   ATOM 767 HG22 A VAL A 57 ? -4.43960 -22.36700 -29.37402 0.526 33.73342 H ? A ? 31 HG22 1
   ATOM 768 HG23 A VAL A 57 ? -5.69897 -21.50791 -28.92743 0.526 33.73342 H ? A ? 31 HG23 1
   ATOM 769 N B VAL A 57 ? -5.06090 -20.69372 -26.90219 0.323 27.69310 N ? A ? 31 N 1
   ATOM 770 CA B VAL A 57 ? -3.89045 -20.59333 -27.76893 0.323 25.63119 C ? A ? 31 CA 1
   ATOM 771 C B VAL A 57 ? -2.85372 -19.77029 -27.02038 0.323 24.32647 C ? A ? 31 C 1
   ATOM 772 O B VAL A 57 ? -3.10048 -18.60306 -26.70428 0.323 22.91279 O ? A ? 31 O 1
   ATOM 773 CB B VAL A 57 ? -4.21603 -19.95362 -29.12672 0.323 27.58181 C ? A ? 31 CB 1
   ATOM 774 CG1 B VAL A 57 ? -2.92385 -19.58198 -29.84724 0.323 27.86457 C ? A ? 31 CG1 1
   ATOM 775 CG2 B VAL A 57 ? -5.04393 -20.90369 -29.97126 0.323 28.78615 C ? A ? 31 CG2 1
   ATOM 776 H B VAL A 57 ? -5.38789 -19.92898 -26.68344 0.417 33.23172 H ? A ? 31 H 1
   ATOM 777 HA B VAL A 57 ? -3.53728 -21.48074 -27.93831 0.323 30.75743 H ? A ? 31 HA 1
   ATOM 778 HB B VAL A 57 ? -4.73450 -19.14584 -28.98678 0.323 33.09817 H ? A ? 31 HB 1
   ATOM 779 HG11 B VAL A 57 ? -3.11169 -19.46316 -30.79143 0.323 33.43748 H ? A ? 31 HG11 1
   ATOM 780 HG12 B VAL A 57 ? -2.57927 -18.75650 -29.47208 0.323 33.43748 H ? A ? 31 HG12 1
   ATOM 781 HG13 B VAL A 57 ? -2.27805 -20.29548 -29.72568 0.323 33.43748 H ? A ? 31 HG13 1
   ATOM 782 HG21 B VAL A 57 ? -5.24979 -20.47640 -30.81740 0.323 34.54338 H ? A ? 31 HG21 1
   ATOM 783 HG22 B VAL A 57 ? -4.53458 -21.71466 -30.12552 0.323 34.54338 H ? A ? 31 HG22 1
   ATOM 784 HG23 B VAL A 57 ? -5.86445 -21.11335 -29.49831 0.323 34.54338 H ? A ? 31 HG23 1
   ATOM 785 N C VAL A 57 ? -5.14057 -20.66156 -26.80433 0.151 27.65053 N ? A ? 31 N 1
   ATOM 786 CA C VAL A 57 ? -3.96005 -20.59971 -27.65879 0.151 26.00271 C ? A ? 31 CA 1
   ATOM 787 C C VAL A 57 ? -2.92448 -19.76045 -26.92747 0.151 24.32250 C ? A ? 31 C 1
   ATOM 788 O C VAL A 57 ? -3.19247 -18.60341 -26.58289 0.151 23.18420 O ? A ? 31 O 1
   ATOM 789 CB C VAL A 57 ? -4.27404 -20.00494 -29.03937 0.151 27.40255 C ? A ? 31 CB 1
   ATOM 790 CG1 C VAL A 57 ? -2.98148 -19.68438 -29.77874 0.151 27.77779 C ? A ? 31 CG1 1
   ATOM 791 CG2 C VAL A 57 ? -5.13119 -20.97014 -29.84267 0.151 28.72562 C ? A ? 31 CG2 1
   ATOM 792 H C VAL A 57 ? -5.49904 -19.89211 -26.66632 0.068 33.18064 H ? A ? 31 H 1
   ATOM 793 HA C VAL A 57 ? -3.60681 -21.49296 -27.79379 0.151 31.20325 H ? A ? 31 HA 1
   ATOM 794 HB C VAL A 57 ? -4.77143 -19.17949 -28.92926 0.151 32.88306 H ? A ? 31 HB 1
   ATOM 795 HG11 C VAL A 57 ? -3.17401 -19.58920 -30.72466 0.151 33.33335 H ? A ? 31 HG11 1
   ATOM 796 HG12 C VAL A 57 ? -2.61562 -18.85619 -29.43068 0.151 33.33335 H ? A ? 31 HG12 1
   ATOM 797 HG13 C VAL A 57 ? -2.35084 -20.40837 -29.64075 0.151 33.33335 H ? A ? 31 HG13 1
   ATOM 798 HG21 C VAL A 57 ? -5.33043 -20.57302 -30.70494 0.151 34.47074 H ? A ? 31 HG21 1
   ATOM 799 HG22 C VAL A 57 ? -4.64287 -21.79924 -29.96524 0.151 34.47074 H ? A ? 31 HG22 1
   ATOM 800 HG23 C VAL A 57 ? -5.95440 -21.13959 -29.35840 0.151 34.47074 H ? A ? 31 HG23 1
   ATOM 801 N A LEU A 59 ? -1.50544 -20.56501 -26.25908 0.435 24.23157 N ? A ? 32 N 1
   ATOM 802 CA A LEU A 59 ? -0.51567 -19.85509 -25.46311 0.435 23.06621 C ? A ? 32 CA 1
   ATOM 803 C A LEU A 59 ? 0.80526 -19.80749 -26.20854 0.435 22.75750 C ? A ? 32 C 1
   ATOM 804 O A LEU A 59 ? 1.29008 -20.83831 -26.68573 0.435 21.70075 O ? A ? 32 O 1
   ATOM 805 CB A LEU A 59 ? -0.32032 -20.53837 -24.10840 0.435 22.94952 C ? A ? 32 CB 1
   ATOM 806 CG A LEU A 59 ? -1.55272 -20.60283 -23.20870 0.435 25.18271 C ? A ? 32 CG 1
   ATOM 807 CD1 A LEU A 59 ? -1.48737 -21.80139 -22.28383 0.435 29.43493 C ? A ? 32 CD1 1
   ATOM 808 CD2 A LEU A 59 ? -1.65647 -19.30729 -22.41776 0.435 24.25878 C ? A ? 32 CD2 1
   ATOM 809 H A LEU A 59 ? -1.23200 -21.32425 -26.55639 0.526 29.07788 H ? A ? 32 H 1
   ATOM 810 HA A LEU A 59 ? -0.81390 -18.94305 -25.32116 0.435 27.67945 H ? A ? 32 HA 1
   ATOM 811 HB2 A LEU A 59 ? -0.03318 -21.45098 -24.26838 0.435 27.53942 H ? A ? 32 HB2 1
   ATOM 812 HB3 A LEU A 59 ? 0.36578 -20.05517 -23.62189 0.435 27.53942 H ? A ? 32 HB3 1
   ATOM 813 HG A LEU A 59 ? -2.35121 -20.70712 -23.74948 0.435 30.21926 H ? A ? 32 HG 1
   ATOM 814 HD11 A LEU A 59 ? -2.26474 -21.79538 -21.70369 0.435 35.32192 H ? A ? 32 HD11 1
   ATOM 815 HD12 A LEU A 59 ? -1.47883 -22.61164 -22.81705 0.435 35.32192 H ? A ? 32 HD12 1
   ATOM 816 HD13 A LEU A 59 ? -0.67769 -21.74651 -21.75251 0.435 35.32192 H ? A ? 32 HD13 1
   ATOM 817 HD21 A LEU A 59 ? -2.45956 -19.33249 -21.87435 0.435 29.11054 H ? A ? 32 HD21 1
   ATOM 818 HD22 A LEU A 59 ? -0.87513 -19.22079 -21.84949 0.435 29.11054 H ? A ? 32 HD22 1
   ATOM 819 HD23 A LEU A 59 ? -1.69930 -18.56184 -23.03694 0.435 29.11054 H ? A ? 32 HD23 1
   ATOM 820 N B LEU A 59 ? -1.70095 -20.36670 -26.73787 0.281 24.00030 N ? A ? 32 N 1
   ATOM 821 CA B LEU A 59 ? -0.70621 -19.73254 -25.88797 0.281 23.21776 C ? A ? 32 CA 1
   ATOM 822 C B LEU A 59 ? 0.63492 -19.66925 -26.59960 0.281 22.93564 C ? A ? 32 C 1
   ATOM 823 O B LEU A 59 ? 0.98268 -20.54654 -27.39172 0.281 21.40288 O ? A ? 32 O 1
   ATOM 824 CB B LEU A 59 ? -0.54625 -20.48670 -24.56621 0.281 22.94879 C ? A ? 32 CB 1
   ATOM 825 CG B LEU A 59 ? -1.83635 -20.69495 -23.77416 0.281 25.20644 C ? A ? 32 CG 1
   ATOM 826 CD1 B LEU A 59 ? -1.63884 -21.73364 -22.68059 0.281 28.88301 C ? A ? 32 CD1 1
   ATOM 827 CD2 B LEU A 59 ? -2.31198 -19.37182 -23.18775 0.281 23.72722 C ? A ? 32 CD2 1
   ATOM 828 H B LEU A 59 ? -1.47288 -21.14301 -27.02931 0.323 28.80036 H ? A ? 32 H 1
   ATOM 829 HA B LEU A 59 ? -0.98474 -18.82280 -25.69906 0.281 27.86131 H ? A ? 32 HA 1
   ATOM 830 HB2 B LEU A 59 ? -0.17824 -21.36353 -24.75759 0.281 27.53855 H ? A ? 32 HB2 1
   ATOM 831 HB3 B LEU A 59 ? 0.06379 -19.98692 -24.00143 0.281 27.53855 H ? A ? 32 HB3 1
   ATOM 832 HG B LEU A 59 ? -2.52542 -21.02727 -24.37052 0.281 30.24772 H ? A ? 32 HG 1
   ATOM 833 HD11 B LEU A 59 ? -2.46159 -21.81915 -22.17395 0.281 34.65962 H ? A ? 32 HD11 1
   ATOM 834 HD12 B LEU A 59 ? -1.41233 -22.58357 -23.08950 0.281 34.65962 H ? A ? 32 HD12 1
   ATOM 835 HD13 B LEU A 59 ? -0.91960 -21.44513 -22.09719 0.281 34.65962 H ? A ? 32 HD13 1
   ATOM 836 HD21 B LEU A 59 ? -3.04562 -19.54278 -22.57665 0.281 28.47267 H ? A ? 32 HD21 1
   ATOM 837 HD22 B LEU A 59 ? -1.57641 -18.95425 -22.71290 0.281 28.47267 H ? A ? 32 HD22 1
   ATOM 838 HD23 B LEU A 59 ? -2.60970 -18.79558 -23.90900 0.281 28.47267 H ? A ? 32 HD23 1
   ATOM 839 N C LEU A 59 ? -1.75198 -20.33738 -26.68198 0.284 23.99671 N ? A ? 32 N 1
   ATOM 840 CA C LEU A 59 ? -0.72954 -19.67736 -25.88826 0.284 23.21438 C ? A ? 32 CA 1
   ATOM 841 C C LEU A 59 ? 0.58618 -19.61781 -26.64785 0.284 22.94979 C ? A ? 32 C 1
   ATOM 842 O C LEU A 59 ? 0.87172 -20.45319 -27.50823 0.284 21.66507 O ? A ? 32 O 1
   ATOM 843 CB C LEU A 59 ? -0.49805 -20.39491 -24.55539 0.284 22.92944 C ? A ? 32 CB 1
   ATOM 844 CG C LEU A 59 ? -1.66802 -20.46971 -23.57697 0.284 24.91046 C ? A ? 32 CG 1
   ATOM 845 CD1 C LEU A 59 ? -1.22767 -21.16950 -22.29369 0.284 28.76967 C ? A ? 32 CD1 1
   ATOM 846 CD2 C LEU A 59 ? -2.20828 -19.08481 -23.28197 0.284 23.43018 C ? A ? 32 CD2 1
   ATOM 847 H C LEU A 59 ? -1.52685 -21.11657 -26.96796 0.151 28.79606 H ? A ? 32 H 1
   ATOM 848 HA C LEU A 59 ? -1.01922 -18.76821 -25.71381 0.284 27.85726 H ? A ? 32 HA 1
   ATOM 849 HB2 C LEU A 59 ? -0.23929 -21.30873 -24.75256 0.284 27.51532 H ? A ? 32 HB2 1
   ATOM 850 HB3 C LEU A 59 ? 0.22306 -19.93792 -24.09489 0.284 27.51532 H ? A ? 32 HB3 1
   ATOM 851 HG C LEU A 59 ? -2.38832 -20.98483 -23.97285 0.284 29.89255 H ? A ? 32 HG 1
   ATOM 852 HD11 C LEU A 59 ? -1.97960 -21.21035 -21.68227 0.284 34.52361 H ? A ? 32 HD11 1
   ATOM 853 HD12 C LEU A 59 ? -0.92806 -22.06638 -22.50991 0.284 34.52361 H ? A ? 32 HD12 1
   ATOM 854 HD13 C LEU A 59 ? -0.50207 -20.66608 -21.89248 0.284 34.52361 H ? A ? 32 HD13 1
   ATOM 855 HD21 C LEU A 59 ? -2.84835 -19.14366 -22.55551 0.284 28.11622 H ? A ? 32 HD21 1
   ATOM 856 HD22 C LEU A 59 ? -1.47228 -18.50614 -23.02828 0.284 28.11622 H ? A ? 32 HD22 1
   ATOM 857 HD23 C LEU A 59 ? -2.64193 -18.73889 -24.07769 0.284 28.11622 H ? A ? 32 HD23 1
   ATOM 858 N . TYR A 60 ? 1.38738 -18.61605 -26.30348 1.000 20.85947 N ? A ? 33 N 1
   ATOM 859 CA . TYR A 60 ? 2.73141 -18.46186 -26.83646 1.000 18.61956 C ? A ? 33 CA 1
   ATOM 860 C . TYR A 60 ? 3.52908 -17.76884 -25.74517 1.000 19.16948 C ? A ? 33 C 1
   ATOM 861 O . TYR A 60 ? 3.20659 -16.63394 -25.38963 1.000 18.96710 O ? A ? 33 O 1
   ATOM 862 CB . TYR A 60 ? 2.76959 -17.65234 -28.11750 1.000 19.79597 C ? A ? 33 CB 1
   ATOM 863 CG . TYR A 60 ? 4.14754 -17.65295 -28.70546 1.000 21.52931 C ? A ? 33 CG 1
   ATOM 864 CD1 . TYR A 60 ? 4.62541 -18.75799 -29.40024 1.000 19.63870 C ? A ? 33 CD1 1
   ATOM 865 CD2 . TYR A 60 ? 4.99222 -16.57278 -28.53168 1.000 17.25274 C ? A ? 33 CD2 1
   ATOM 866 CE1 . TYR A 60 ? 5.89478 -18.76831 -29.92539 1.000 19.51510 C ? A ? 33 CE1 1
   ATOM 867 CE2 . TYR A 60 ? 6.26777 -16.57039 -29.06164 1.000 18.03730 C ? A ? 33 CE2 1
   ATOM 868 CZ . TYR A 60 ? 6.71355 -17.67857 -29.75629 1.000 22.28198 C ? A ? 33 CZ 1
   ATOM 869 OH . TYR A 60 ? 7.98072 -17.69575 -30.28048 1.000 22.74156 O ? A ? 33 OH 1
   ATOM 870 HA . TYR A 60 ? 3.10763 -19.33001 -27.05018 1.000 22.34347 H ? A ? 33 HA 1
   ATOM 871 HB2 . TYR A 60 ? 2.15827 -18.03990 -28.76324 1.000 23.75517 H ? A ? 33 HB2 1
   ATOM 872 HB3 . TYR A 60 ? 2.51508 -16.73562 -27.92840 1.000 23.75517 H ? A ? 33 HB3 1
   ATOM 873 HD1 . TYR A 60 ? 4.07767 -19.50134 -29.51122 1.000 23.56644 H ? A ? 33 HD1 1
   ATOM 874 HD2 . TYR A 60 ? 4.69653 -15.83459 -28.04944 1.000 20.70329 H ? A ? 33 HD2 1
   ATOM 875 HE1 . TYR A 60 ? 6.19906 -19.51152 -30.39438 1.000 23.41812 H ? A ? 33 HE1 1
   ATOM 876 HE2 . TYR A 60 ? 6.82075 -15.83072 -28.95208 1.000 21.64476 H ? A ? 33 HE2 1
   ATOM 877 HH . TYR A 60 ? 8.14034 -16.96889 -30.67009 1.000 27.28988 H ? A ? 33 HH 1
   ATOM 878 H A TYR A 60 ? 1.01801 -17.87769 -26.06266 0.435 25.03137 H ? A ? 33 H 1
   ATOM 879 H B TYR A 60 ? 1.13842 -17.97181 -25.79105 0.281 25.03137 H ? A ? 33 H 1
   ATOM 880 H C TYR A 60 ? 1.16841 -17.99712 -25.74797 0.284 25.03137 H ? A ? 33 H 1
   ATOM 881 N . ARG A 61 ? 4.53938 -18.44383 -25.20060 1.000 19.11175 N ? A ? 34 N 1
   ATOM 882 CA . ARG A 61 ? 5.20684 -17.96794 -23.98989 1.000 16.95339 C ? A ? 34 CA 1
   ATOM 883 C . ARG A 61 ? 4.17672 -17.61471 -22.91909 1.000 19.46770 C ? A ? 34 C 1
   ATOM 884 O . ARG A 61 ? 4.29564 -16.61594 -22.20087 1.000 18.31436 O ? A ? 34 O 1
   ATOM 885 CB . ARG A 61 ? 6.11800 -16.77953 -24.28920 1.000 14.22117 C ? A ? 34 CB 1
   ATOM 886 CG . ARG A 61 ? 7.18157 -17.07676 -25.33082 1.000 19.20030 C ? A ? 34 CG 1
   ATOM 887 CD . ARG A 61 ? 8.21166 -15.96674 -25.39893 1.000 16.20046 C ? A ? 34 CD 1
   ATOM 888 NE . ARG A 61 ? 9.15198 -16.15198 -26.49607 1.000 17.47644 N ? A ? 34 NE 1
   ATOM 889 CZ . ARG A 61 ? 10.20233 -16.95842 -26.46709 1.000 25.87793 C ? A ? 34 CZ 1
   ATOM 890 NH1 . ARG A 61 ? 10.48857 -17.68064 -25.39747 1.000 25.19378 N ? A ? 34 NH1 1
   ATOM 891 NH2 . ARG A 61 ? 10.98477 -17.04245 -27.54101 1.000 23.56668 N ? A ? 34 NH2 1
   ATOM 892 H . ARG A 61 ? 4.85668 -19.17956 -25.51303 1.000 22.93409 H ? A ? 34 H 1
   ATOM 893 HA . ARG A 61 ? 5.76649 -18.68065 -23.64386 1.000 20.34406 H ? A ? 34 HA 1
   ATOM 894 HB2 . ARG A 61 ? 5.57620 -16.04573 -24.61917 1.000 17.06540 H ? A ? 34 HB2 1
   ATOM 895 HB3 . ARG A 61 ? 6.56865 -16.51751 -23.47118 1.000 17.06540 H ? A ? 34 HB3 1
   ATOM 896 HG2 . ARG A 61 ? 7.63631 -17.90197 -25.10030 1.000 23.04036 H ? A ? 34 HG2 1
   ATOM 897 HG3 . ARG A 61 ? 6.76419 -17.16028 -26.20244 1.000 23.04036 H ? A ? 34 HG3 1
   ATOM 898 HD2 . ARG A 61 ? 7.75802 -15.11946 -25.53018 1.000 19.44056 H ? A ? 34 HD2 1
   ATOM 899 HD3 . ARG A 61 ? 8.71502 -15.94863 -24.56996 1.000 19.44056 H ? A ? 34 HD3 1
   ATOM 900 HE . ARG A 61 ? 9.01474 -15.70382 -27.21712 1.000 20.97173 H ? A ? 34 HE 1
   ATOM 901 HH11 . ARG A 61 ? 9.98794 -17.63294 -24.69984 1.000 30.23253 H ? A ? 34 HH11 1
   ATOM 902 HH12 . ARG A 61 ? 11.17541 -18.19817 -25.39927 1.000 30.23253 H ? A ? 34 HH12 1
   ATOM 903 HH21 . ARG A 61 ? 10.80528 -16.57667 -28.24131 1.000 28.28002 H ? A ? 34 HH21 1
   ATOM 904 HH22 . ARG A 61 ? 11.66967 -17.56252 -27.53439 1.000 28.28002 H ? A ? 34 HH22 1
   ATOM 905 N . GLY A 62 ? 3.15375 -18.46002 -22.80651 1.000 17.71401 N ? A ? 35 N 1
   ATOM 906 CA . GLY A 62 ? 2.02485 -18.15851 -21.95127 1.000 17.95322 C ? A ? 35 CA 1
   ATOM 907 C . GLY A 62 ? 2.36077 -18.08552 -20.48312 1.000 20.83755 C ? A ? 35 C 1
   ATOM 908 O . GLY A 62 ? 1.62391 -17.45848 -19.72271 1.000 22.08153 O ? A ? 35 O 1
   ATOM 909 H . GLY A 62 ? 3.09467 -19.21330 -23.21720 1.000 21.25681 H ? A ? 35 H 1
   ATOM 910 HA2 . GLY A 62 ? 1.65236 -17.30246 -22.21455 1.000 21.54386 H ? A ? 35 HA2 1
   ATOM 911 HA3 . GLY A 62 ? 1.35060 -18.84588 -22.06878 1.000 21.54386 H ? A ? 35 HA3 1
   ATOM 912 N . ASP A 63 ? 3.45116 -18.71491 -20.06285 1.000 19.67234 N ? A ? 36 N 1
   ATOM 913 CA . ASP A 63 ? 3.82854 -18.75383 -18.65879 1.000 19.06489 C ? A ? 36 CA 1
   ATOM 914 C . ASP A 63 ? 5.09045 -17.95792 -18.36893 1.000 19.72405 C ? A ? 36 C 1
   ATOM 915 O . ASP A 63 ? 5.66269 -18.09744 -17.28282 1.000 22.57689 O ? A ? 36 O 1
   ATOM 916 CB . ASP A 63 ? 4.01777 -20.20133 -18.20405 1.000 29.39201 C ? A ? 36 CB 1
   ATOM 917 CG . ASP A 63 ? 2.72930 -20.97767 -18.19488 1.000 33.85271 C ? A ? 36 CG 1
   ATOM 918 OD1 . ASP A 63 ? 1.72822 -20.43920 -17.67691 1.000 33.17217 O ? A ? 36 OD1 1
   ATOM 919 OD2 . ASP A 63 ? 2.71276 -22.11645 -18.70709 1.000 39.71971 O ? A ? 36 OD2 1
   ATOM 920 H . ASP A 63 ? 3.99573 -19.13274 -20.58098 1.000 23.60680 H ? A ? 36 H 1
   ATOM 921 HA . ASP A 63 ? 3.10668 -18.36462 -18.14079 1.000 22.87787 H ? A ? 36 HA 1
   ATOM 922 HB2 . ASP A 63 ? 4.63209 -20.64563 -18.80912 1.000 35.27042 H ? A ? 36 HB2 1
   ATOM 923 HB3 . ASP A 63 ? 4.37781 -20.20582 -17.30336 1.000 35.27042 H ? A ? 36 HB3 1
   ATOM 924 N . GLU A 64 ? 5.54153 -17.13265 -19.30127 1.000 17.62626 N ? A ? 37 N 1
   ATOM 925 CA . GLU A 64 ? 6.65983 -16.24014 -19.05387 1.000 12.96460 C ? A ? 37 CA 1
   ATOM 926 C . GLU A 64 ? 6.14731 -14.92652 -18.49688 1.000 17.51261 C ? A ? 37 C 1
   ATOM 927 O . GLU A 64 ? 5.05853 -14.46631 -18.84441 1.000 17.06720 O ? A ? 37 O 1
   ATOM 928 CB . GLU A 64 ? 7.46176 -15.98616 -20.32895 1.000 18.34012 C ? A ? 37 CB 1
   ATOM 929 CG . GLU A 64 ? 8.12542 -17.24501 -20.86211 1.000 19.41919 C ? A ? 37 CG 1
   ATOM 930 CD . GLU A 64 ? 9.14442 -16.97011 -21.94180 1.000 20.80293 C ? A ? 37 CD 1
   ATOM 931 OE1 . GLU A 64 ? 9.65701 -15.82888 -22.04208 1.000 19.90831 O ? A ? 37 OE1 1
   ATOM 932 OE2 . GLU A 64 ? 9.44453 -17.91340 -22.69347 1.000 21.39653 O ? A ? 37 OE2 1
   ATOM 933 H . GLU A 64 ? 5.21258 -17.07089 -20.09347 1.000 21.15151 H ? A ? 37 H 1
   ATOM 934 HA . GLU A 64 ? 7.26134 -16.64544 -18.40981 1.000 15.55752 H ? A ? 37 HA 1
   ATOM 935 HB2 . GLU A 64 ? 6.86595 -15.64637 -21.01484 1.000 22.00815 H ? A ? 37 HB2 1
   ATOM 936 HB3 . GLU A 64 ? 8.15664 -15.33591 -20.14126 1.000 22.00815 H ? A ? 37 HB3 1
   ATOM 937 HG2 . GLU A 64 ? 8.57905 -17.69441 -20.13192 1.000 23.30303 H ? A ? 37 HG2 1
   ATOM 938 HG3 . GLU A 64 ? 7.44398 -17.82502 -21.23644 1.000 23.30303 H ? A ? 37 HG3 1
   ATOM 939 N . ARG A 65 ? 6.94211 -14.33018 -17.61961 1.000 16.23998 N ? A ? 38 N 1
   ATOM 940 CA . ARG A 65 ? 6.58790 -13.04416 -17.04410 1.000 13.39683 C ? A ? 38 CA 1
   ATOM 941 C . ARG A 65 ? 6.90486 -11.92434 -18.01466 1.000 12.98556 C ? A ? 38 C 1
   ATOM 942 O . ARG A 65 ? 7.93866 -11.93414 -18.68723 1.000 15.52153 O ? A ? 38 O 1
   ATOM 943 CB . ARG A 65 ? 7.32086 -12.82082 -15.71928 1.000 16.00576 C ? A ? 38 CB 1
   ATOM 944 CG . ARG A 65 ? 6.76782 -13.72227 -14.63063 1.000 22.19397 C ? A ? 38 CG 1
   ATOM 945 CD . ARG A 65 ? 7.05707 -13.23199 -13.23172 1.000 27.31472 C ? A ? 38 CD 1
   ATOM 946 NE . ARG A 65 ? 6.26993 -13.98622 -12.26409 1.000 29.94272 N ? A ? 38 NE 1
   ATOM 947 CZ . ARG A 65 ? 5.14163 -13.55604 -11.71893 1.000 27.75986 C ? A ? 38 CZ 1
   ATOM 948 NH1 . ARG A 65 ? 4.66730 -12.34615 -11.97200 1.000 15.57615 N ? A ? 38 NH1 1
   ATOM 949 NH2 . ARG A 65 ? 4.47294 -14.35910 -10.89747 1.000 32.23401 N ? A ? 38 NH2 1
   ATOM 950 H . ARG A 65 ? 7.69075 -14.64985 -17.34222 1.000 19.48798 H ? A ? 38 H 1
   ATOM 951 HA . ARG A 65 ? 5.63547 -13.02708 -16.86113 1.000 16.07620 H ? A ? 38 HA 1
   ATOM 952 HB2 . ARG A 65 ? 8.26300 -13.02065 -15.83476 1.000 19.20692 H ? A ? 38 HB2 1
   ATOM 953 HB3 . ARG A 65 ? 7.20907 -11.89838 -15.44087 1.000 19.20692 H ? A ? 38 HB3 1
   ATOM 954 HG2 . ARG A 65 ? 5.80466 -13.77903 -14.73066 1.000 26.63276 H ? A ? 38 HG2 1
   ATOM 955 HG3 . ARG A 65 ? 7.16342 -14.60312 -14.72279 1.000 26.63276 H ? A ? 38 HG3 1
   ATOM 956 HD2 . ARG A 65 ? 7.99799 -13.35505 -13.03069 1.000 32.77767 H ? A ? 38 HD2 1
   ATOM 957 HD3 . ARG A 65 ? 6.82239 -12.29357 -13.15963 1.000 32.77767 H ? A ? 38 HD3 1
   ATOM 958 HE . ARG A 65 ? 6.55725 -14.76270 -12.03142 1.000 35.93126 H ? A ? 38 HE 1
   ATOM 959 HH11 . ARG A 65 ? 5.09370 -11.81914 -12.50120 1.000 18.69138 H ? A ? 38 HH11 1
   ATOM 960 HH12 . ARG A 65 ? 3.93280 -12.08726 -11.60720 1.000 18.69138 H ? A ? 38 HH12 1
   ATOM 961 HH21 . ARG A 65 ? 4.77396 -15.14628 -10.72618 1.000 38.68081 H ? A ? 38 HH21 1
   ATOM 962 HH22 . ARG A 65 ? 3.73928 -14.09150 -10.53728 1.000 38.68081 H ? A ? 38 HH22 1
   ATOM 963 N . PHE A 66 ? 5.98968 -10.96535 -18.09727 1.000 12.96414 N ? A ? 39 N 1
   ATOM 964 CA . PHE A 66 ? 6.15818 -9.77392 -18.89680 1.000 13.42728 C ? A ? 39 CA 1
   ATOM 965 C . PHE A 66 ? 5.81259 -8.56535 -18.04734 1.000 10.73430 C ? A ? 39 C 1
   ATOM 966 O . PHE A 66 ? 4.91473 -8.64470 -17.20107 1.000 13.13511 O ? A ? 39 O 1
   ATOM 967 CB . PHE A 66 ? 5.23955 -9.76876 -20.11179 1.000 14.22034 C ? A ? 39 CB 1
   ATOM 968 CG . PHE A 66 ? 5.63182 -10.72522 -21.17154 1.000 9.16428 C ? A ? 39 CG 1
   ATOM 969 CD1 . PHE A 66 ? 5.29030 -12.05702 -21.07150 1.000 12.32347 C ? A ? 39 CD1 1
   ATOM 970 CD2 . PHE A 66 ? 6.31368 -10.28670 -22.28887 1.000 12.10554 C ? A ? 39 CD2 1
   ATOM 971 CE1 . PHE A 66 ? 5.64462 -12.93874 -22.06453 1.000 14.65443 C ? A ? 39 CE1 1
   ATOM 972 CE2 . PHE A 66 ? 6.66317 -11.16438 -23.28199 1.000 16.18742 C ? A ? 39 CE2 1
   ATOM 973 CZ . PHE A 66 ? 6.32368 -12.49298 -23.16403 1.000 14.74061 C ? A ? 39 CZ 1
   ATOM 974 H . PHE A 66 ? 5.23731 -10.98931 -17.68138 1.000 15.55697 H ? A ? 39 H 1
   ATOM 975 HA . PHE A 66 ? 7.07673 -9.72666 -19.20494 1.000 16.11273 H ? A ? 39 HA 1
   ATOM 976 HB2 . PHE A 66 ? 4.34264 -10.00005 -19.82376 1.000 17.06441 H ? A ? 39 HB2 1
   ATOM 977 HB3 . PHE A 66 ? 5.24429 -8.88017 -20.50073 1.000 17.06441 H ? A ? 39 HB3 1
   ATOM 978 HD1 . PHE A 66 ? 4.81852 -12.35995 -20.32951 1.000 14.78816 H ? A ? 39 HD1 1
   ATOM 979 HD2 . PHE A 66 ? 6.53795 -9.38766 -22.36849 1.000 14.52665 H ? A ? 39 HD2 1
   ATOM 980 HE1 . PHE A 66 ? 5.42238 -13.83859 -21.98845 1.000 17.58531 H ? A ? 39 HE1 1
   ATOM 981 HE2 . PHE A 66 ? 7.12651 -10.86421 -24.03040 1.000 19.42490 H ? A ? 39 HE2 1
   ATOM 982 HZ . PHE A 66 ? 6.55774 -13.09119 -23.83653 1.000 17.68873 H ? A ? 39 HZ 1
   ATOM 983 N A PRO A 67 ? 6.47643 -7.43119 -18.26426 0.598 11.37679 N ? A ? 40 N 1
   ATOM 984 CA A PRO A 67 ? 6.08429 -6.21385 -17.54385 0.598 12.69377 C ? A ? 40 CA 1
   ATOM 985 C A PRO A 67 ? 4.70802 -5.76758 -18.00697 0.598 13.10145 C ? A ? 40 C 1
   ATOM 986 O A PRO A 67 ? 4.45385 -5.63842 -19.20596 0.598 12.21878 O ? A ? 40 O 1
   ATOM 987 CB A PRO A 67 ? 7.16778 -5.19331 -17.91943 0.598 13.96965 C ? A ? 40 CB 1
   ATOM 988 CG A PRO A 67 ? 7.99979 -5.83882 -19.02616 0.598 13.99366 C ? A ? 40 CG 1
   ATOM 989 CD A PRO A 67 ? 7.34914 -7.13355 -19.41056 0.598 12.97799 C ? A ? 40 CD 1
   ATOM 990 HA A PRO A 67 ? 6.09706 -6.34966 -16.58349 0.598 15.23252 H ? A ? 40 HA 1
   ATOM 991 HB2 A PRO A 67 ? 6.74966 -4.37767 -18.23692 0.598 16.76358 H ? A ? 40 HB2 1
   ATOM 992 HB3 A PRO A 67 ? 7.71828 -5.00368 -17.14362 0.598 16.76358 H ? A ? 40 HB3 1
   ATOM 993 HG2 A PRO A 67 ? 8.03091 -5.24072 -19.78918 0.598 16.79239 H ? A ? 40 HG2 1
   ATOM 994 HG3 A PRO A 67 ? 8.89692 -6.00083 -18.69480 0.598 16.79239 H ? A ? 40 HG3 1
   ATOM 995 HD2 A PRO A 67 ? 6.82849 -7.02997 -20.22240 0.598 15.57358 H ? A ? 40 HD2 1
   ATOM 996 HD3 A PRO A 67 ? 8.01278 -7.83105 -19.52877 0.598 15.57358 H ? A ? 40 HD3 1
   ATOM 997 N B PRO A 67 ? 6.50827 -7.44388 -18.23141 0.402 11.38141 N ? A ? 40 N 1
   ATOM 998 CA B PRO A 67 ? 6.06104 -6.20171 -17.58978 0.402 12.70590 C ? A ? 40 CA 1
   ATOM 999 C B PRO A 67 ? 4.64362 -5.86187 -18.02024 0.402 13.04824 C ? A ? 40 C 1
   ATOM 1000 O B PRO A 67 ? 4.31533 -5.85791 -19.21074 0.402 12.00249 O ? A ? 40 O 1
   ATOM 1001 CB B PRO A 67 ? 7.07161 -5.15628 -18.07748 0.402 14.03555 C ? A ? 40 CB 1
   ATOM 1002 CG B PRO A 67 ? 8.30455 -5.95225 -18.42013 0.402 15.63379 C ? A ? 40 CG 1
   ATOM 1003 CD B PRO A 67 ? 7.79076 -7.27294 -18.94094 0.402 12.73210 C ? A ? 40 CD 1
   ATOM 1004 HA B PRO A 67 ? 6.11151 -6.26963 -16.62348 0.402 15.24708 H ? A ? 40 HA 1
   ATOM 1005 HB2 B PRO A 67 ? 6.72420 -4.69789 -18.85856 0.402 16.84265 H ? A ? 40 HB2 1
   ATOM 1006 HB3 B PRO A 67 ? 7.25445 -4.51673 -17.37147 0.402 16.84265 H ? A ? 40 HB3 1
   ATOM 1007 HG2 B PRO A 67 ? 8.81819 -5.48853 -19.09987 0.402 18.76055 H ? A ? 40 HG2 1
   ATOM 1008 HG3 B PRO A 67 ? 8.84569 -6.08067 -17.62541 0.402 18.76055 H ? A ? 40 HG3 1
   ATOM 1009 HD2 B PRO A 67 ? 7.65188 -7.23496 -19.90020 0.402 15.27852 H ? A ? 40 HD2 1
   ATOM 1010 HD3 B PRO A 67 ? 8.40419 -7.99196 -18.72275 0.402 15.27852 H ? A ? 40 HD3 1
   ATOM 1011 N A MET A 68 ? 3.80978 -5.56357 -17.04947 0.598 12.72403 N ? A ? 41 N 1
   ATOM 1012 CA A MET A 68 ? 2.42960 -5.26264 -17.40032 0.598 11.04403 C ? A ? 41 CA 1
   ATOM 1013 C A MET A 68 ? 2.23786 -3.83676 -17.87802 0.598 11.54963 C ? A ? 41 C 1
   ATOM 1014 O A MET A 68 ? 1.34254 -3.58240 -18.69643 0.598 13.39785 O ? A ? 41 O 1
   ATOM 1015 CB A MET A 68 ? 1.51536 -5.49077 -16.20100 0.598 12.79694 C ? A ? 41 CB 1
   ATOM 1016 CG A MET A 68 ? 1.20812 -6.92592 -15.89351 0.598 13.56955 C ? A ? 41 CG 1
   ATOM 1017 SD A MET A 68 ? 0.13639 -7.02849 -14.45967 0.598 13.37467 S ? A ? 41 SD 1
   ATOM 1018 CE A MET A 68 ? 1.20930 -6.61644 -13.09317 0.598 10.34751 C ? A ? 41 CE 1
   ATOM 1019 H A MET A 68 ? 3.97137 -5.59327 -16.20531 0.598 15.26884 H ? A ? 41 H 1
   ATOM 1020 HA A MET A 68 ? 2.17932 -5.87353 -18.11100 0.598 13.25284 H ? A ? 41 HA 1
   ATOM 1021 HB2 A MET A 68 ? 1.94014 -5.11095 -15.41601 0.598 15.35632 H ? A ? 41 HB2 1
   ATOM 1022 HB3 A MET A 68 ? 0.67131 -5.04382 -16.37047 0.598 15.35632 H ? A ? 41 HB3 1
   ATOM 1023 HG2 A MET A 68 ? 0.75699 -7.33281 -16.64970 0.598 16.28346 H ? A ? 41 HG2 1
   ATOM 1024 HG3 A MET A 68 ? 2.03102 -7.40259 -15.70240 0.598 16.28346 H ? A ? 41 HG3 1
   ATOM 1025 HE1 A MET A 68 ? 0.71475 -6.71009 -12.26399 0.598 12.41701 H ? A ? 41 HE1 1
   ATOM 1026 HE2 A MET A 68 ? 1.96899 -7.21957 -13.09513 0.598 12.41701 H ? A ? 41 HE2 1
   ATOM 1027 HE3 A MET A 68 ? 1.51344 -5.70104 -13.19534 0.598 12.41701 H ? A ? 41 HE3 1
   ATOM 1028 N B MET A 68 ? 3.79540 -5.59021 -17.03381 0.402 12.76041 N ? A ? 41 N 1
   ATOM 1029 CA B MET A 68 ? 2.40810 -5.27437 -17.33734 0.402 11.10920 C ? A ? 41 CA 1
   ATOM 1030 C B MET A 68 ? 2.26786 -3.89484 -17.95451 0.402 11.60448 C ? A ? 41 C 1
   ATOM 1031 O B MET A 68 ? 1.42350 -3.68737 -18.83572 0.402 13.37932 O ? A ? 41 O 1
   ATOM 1032 CB B MET A 68 ? 1.56859 -5.33855 -16.07233 0.402 12.82517 C ? A ? 41 CB 1
   ATOM 1033 CG B MET A 68 ? 1.42390 -6.69725 -15.46010 0.402 13.84200 C ? A ? 41 CG 1
   ATOM 1034 SD B MET A 68 ? 0.25277 -6.53614 -14.12537 0.402 15.38617 S ? A ? 41 SD 1
   ATOM 1035 CE B MET A 68 ? 1.22778 -5.69627 -12.86742 0.402 11.54939 C ? A ? 41 CE 1
   ATOM 1036 H B MET A 68 ? 3.99462 -5.58242 -16.19724 0.402 15.31250 H ? A ? 41 H 1
   ATOM 1037 HA B MET A 68 ? 2.08626 -5.94159 -17.96355 0.402 13.33105 H ? A ? 41 HA 1
   ATOM 1038 HB2 B MET A 68 ? 1.97732 -4.76421 -15.40602 0.402 15.39021 H ? A ? 41 HB2 1
   ATOM 1039 HB3 B MET A 68 ? 0.67658 -5.02052 -16.28225 0.402 15.39021 H ? A ? 41 HB3 1
   ATOM 1040 HG2 B MET A 68 ? 1.08670 -7.32948 -16.11392 0.402 16.61040 H ? A ? 41 HG2 1
   ATOM 1041 HG3 B MET A 68 ? 2.27515 -7.00386 -15.11044 0.402 16.61040 H ? A ? 41 HG3 1
   ATOM 1042 HE1 B MET A 68 ? 0.68617 -5.58444 -12.07052 0.402 13.85927 H ? A ? 41 HE1 1
   ATOM 1043 HE2 B MET A 68 ? 2.00963 -6.23290 -12.66336 0.402 13.85927 H ? A ? 41 HE2 1
   ATOM 1044 HE3 B MET A 68 ? 1.50085 -4.82931 -13.20612 0.402 13.85927 H ? A ? 41 HE3 1
   ATOM 1045 N A CYS A 69 ? 3.04453 -2.90754 -17.37057 0.598 12.19735 N ? A ? 42 N 1
   ATOM 1046 CA A CYS A 69 ? 2.82234 -1.48485 -17.58788 0.598 11.63101 C ? A ? 42 CA 1
   ATOM 1047 C A CYS A 69 ? 1.34399 -1.19832 -17.39777 0.598 13.90121 C ? A ? 42 C 1
   ATOM 1048 O A CYS A 69 ? 0.72295 -1.74803 -16.48132 0.598 13.35426 O ? A ? 42 O 1
   ATOM 1049 CB A CYS A 69 ? 3.34681 -1.06905 -18.95998 0.598 13.47382 C ? A ? 42 CB 1
   ATOM 1050 SG A CYS A 69 ? 5.13526 -1.42230 -19.05993 0.598 10.99430 S ? A ? 42 SG 1
   ATOM 1051 H A CYS A 69 ? 3.73683 -3.07972 -16.89028 0.598 14.63682 H ? A ? 42 H 1
   ATOM 1052 HA A CYS A 69 ? 3.31308 -0.94171 -16.95142 0.598 13.95722 H ? A ? 42 HA 1
   ATOM 1053 HB2 A CYS A 69 ? 2.88825 -1.57031 -19.65234 0.598 16.16858 H ? A ? 42 HB2 1
   ATOM 1054 HB3 A CYS A 69 ? 3.20646 -0.11819 -19.09066 0.598 16.16858 H ? A ? 42 HB3 1
   ATOM 1055 HG A CYS A 69 ? 5.52088 -1.17532 -20.16912 0.598 13.19315 H ? A ? 42 HG 1
   ATOM 1056 N B CYS A 69 ? 3.06834 -2.93808 -17.49012 0.402 12.11749 N ? A ? 42 N 1
   ATOM 1057 CA B CYS A 69 ? 2.86931 -1.54338 -17.85303 0.402 12.03332 C ? A ? 42 CA 1
   ATOM 1058 C B CYS A 69 ? 1.43496 -1.18178 -17.50876 0.402 13.81882 C ? A ? 42 C 1
   ATOM 1059 O B CYS A 69 ? 0.92321 -1.60750 -16.46693 0.402 13.30652 O ? A ? 42 O 1
   ATOM 1060 CB B CYS A 69 ? 3.21482 -1.32939 -19.32049 0.402 14.42241 C ? A ? 42 CB 1
   ATOM 1061 SG B CYS A 69 ? 4.93499 -1.83866 -19.60887 0.402 18.10034 S ? A ? 42 SG 1
   ATOM 1062 H B CYS A 69 ? 3.73399 -3.07382 -16.96279 0.402 14.54099 H ? A ? 42 H 1
   ATOM 1063 HA B CYS A 69 ? 3.45645 -0.94417 -17.36608 0.402 14.43998 H ? A ? 42 HA 1
   ATOM 1064 HB2 B CYS A 69 ? 2.62943 -1.86534 -19.87815 0.402 17.30689 H ? A ? 42 HB2 1
   ATOM 1065 HB3 B CYS A 69 ? 3.12141 -0.39092 -19.54731 0.402 17.30689 H ? A ? 42 HB3 1
   ATOM 1066 HG B CYS A 69 ? 5.23079 -1.59009 -20.74497 0.402 21.72041 H ? A ? 42 HG 1
   ATOM 1067 N A SER A 70 ? 0.76575 -0.36492 -18.25528 0.598 11.86613 N ? A ? 43 N 1
   ATOM 1068 CA A SER A 70 ? -0.57053 0.13407 -17.96890 0.598 14.24731 C ? A ? 43 CA 1
   ATOM 1069 C A SER A 70 ? -1.66128 -0.91509 -18.08666 0.598 13.64054 C ? A ? 43 C 1
   ATOM 1070 O A SER A 70 ? -2.80448 -0.59377 -17.73322 0.598 14.04182 O ? A ? 43 O 1
   ATOM 1071 CB A SER A 70 ? -0.89220 1.31288 -18.88582 0.598 13.12894 C ? A ? 43 CB 1
   ATOM 1072 OG A SER A 70 ? -0.16252 2.45397 -18.49337 0.598 14.54988 O ? A ? 43 OG 1
   ATOM 1073 H A SER A 70 ? 1.11699 -0.08260 -18.98776 0.598 14.23936 H ? A ? 43 H 1
   ATOM 1074 HA A SER A 70 ? -0.57797 0.44741 -17.05093 0.598 17.09677 H ? A ? 43 HA 1
   ATOM 1075 HB2 A SER A 70 ? -0.65326 1.08098 -19.79688 0.598 15.75472 H ? A ? 43 HB2 1
   ATOM 1076 HB3 A SER A 70 ? -1.84076 1.50817 -18.83108 0.598 15.75472 H ? A ? 43 HB3 1
   ATOM 1077 HG A SER A 70 ? -0.39059 3.11495 -18.95888 0.598 17.45986 H ? A ? 43 HG 1
   ATOM 1078 N B SER A 70 ? 0.76880 -0.42199 -18.36635 0.402 11.97820 N ? A ? 43 N 1
   ATOM 1079 CA B SER A 70 ? -0.53617 0.09997 -17.99598 0.402 14.21791 C ? A ? 43 CA 1
   ATOM 1080 C B SER A 70 ? -1.65242 -0.92026 -18.08195 0.402 13.61379 C ? A ? 43 C 1
   ATOM 1081 O B SER A 70 ? -2.78708 -0.58560 -17.71923 0.402 14.09624 O ? A ? 43 O 1
   ATOM 1082 CB B SER A 70 ? -0.88758 1.29918 -18.86421 0.402 13.16433 C ? A ? 43 CB 1
   ATOM 1083 OG B SER A 70 ? -0.42042 2.46267 -18.23665 0.402 15.71967 O ? A ? 43 OG 1
   ATOM 1084 H B SER A 70 ? 1.04527 -0.20022 -19.14992 0.402 14.37385 H ? A ? 43 H 1
   ATOM 1085 HA B SER A 70 ? -0.48257 0.39412 -17.07321 0.402 17.06149 H ? A ? 43 HA 1
   ATOM 1086 HB2 B SER A 70 ? -0.46369 1.20645 -19.73174 0.402 15.79720 H ? A ? 43 HB2 1
   ATOM 1087 HB3 B SER A 70 ? -1.85042 1.35204 -18.96937 0.402 15.79720 H ? A ? 43 HB3 1
   ATOM 1088 N . THR A 71 ? -1.37814 -2.14233 -18.53994 1.000 13.55862 N ? A ? 44 N 1
   ATOM 1089 CA . THR A 71 ? -2.41788 -3.16242 -18.49056 1.000 11.31558 C ? A ? 44 CA 1
   ATOM 1090 C . THR A 71 ? -2.80429 -3.45988 -17.04756 1.000 13.61401 C ? A ? 44 C 1
   ATOM 1091 O . THR A 71 ? -3.89735 -3.97900 -16.80290 1.000 15.33706 O ? A ? 44 O 1
   ATOM 1092 CB . THR A 71 ? -2.01010 -4.43285 -19.22599 1.000 12.64477 C ? A ? 44 CB 1
   ATOM 1093 OG1 . THR A 71 ? -0.85773 -5.02736 -18.62808 1.000 14.91725 O ? A ? 44 OG1 1
   ATOM 1094 CG2 . THR A 71 ? -1.74410 -4.10808 -20.70234 1.000 13.38051 C ? A ? 44 CG2 1
   ATOM 1095 HA . THR A 71 ? -3.19963 -2.84064 -18.96620 1.000 13.57870 H ? A ? 44 HA 1
   ATOM 1096 HB . THR A 71 ? -2.72828 -5.08272 -19.17324 1.000 15.17373 H ? A ? 44 HB 1
   ATOM 1097 HG1 . THR A 71 ? -1.03367 -5.26891 -17.84304 1.000 17.90070 H ? A ? 44 HG1 1
   ATOM 1098 HG21 . THR A 71 ? -1.53797 -4.92143 -21.18904 1.000 16.05661 H ? A ? 44 HG21 1
   ATOM 1099 HG22 . THR A 71 ? -2.52763 -3.69476 -21.09750 1.000 16.05661 H ? A ? 44 HG22 1
   ATOM 1100 HG23 . THR A 71 ? -0.99422 -3.49744 -20.77782 1.000 16.05661 H ? A ? 44 HG23 1
   ATOM 1101 H A THR A 71 ? -0.62314 -2.39406 -18.86584 0.598 16.27034 H ? A ? 44 H 1
   ATOM 1102 H B THR A 71 ? -0.62566 -2.39455 -18.87124 0.402 16.27034 H ? A ? 44 H 1
   ATOM 1103 N . SER A 72 ? -1.95002 -3.08273 -16.08626 1.000 12.09174 N ? A ? 45 N 1
   ATOM 1104 CA . SER A 72 ? -2.25690 -3.26165 -14.67800 1.000 14.11672 C ? A ? 45 CA 1
   ATOM 1105 C . SER A 72 ? -3.40685 -2.37851 -14.21966 1.000 10.73545 C ? A ? 45 C 1
   ATOM 1106 O . SER A 72 ? -4.02151 -2.66285 -13.18846 1.000 12.98790 O ? A ? 45 O 1
   ATOM 1107 CB . SER A 72 ? -1.02119 -2.95661 -13.82755 1.000 12.31490 C ? A ? 45 CB 1
   ATOM 1108 OG . SER A 72 ? -0.60707 -1.61194 -13.95628 1.000 15.43770 O ? A ? 45 OG 1
   ATOM 1109 H . SER A 72 ? -1.18419 -2.71967 -16.23215 1.000 14.51008 H ? A ? 45 H 1
   ATOM 1110 HA . SER A 72 ? -2.50764 -4.18786 -14.53604 1.000 16.94006 H ? A ? 45 HA 1
   ATOM 1111 HB2 . SER A 72 ? -1.23411 -3.12858 -12.89697 1.000 14.77788 H ? A ? 45 HB2 1
   ATOM 1112 HB3 . SER A 72 ? -0.29632 -3.53392 -14.11420 1.000 14.77788 H ? A ? 45 HB3 1
   ATOM 1113 HG . SER A 72 ? -0.64796 -1.37451 -14.76098 1.000 18.52523 H ? A ? 45 HG 1
   ATOM 1114 N . LYS A 73 ? -3.72166 -1.32148 -14.96467 1.000 12.29549 N ? A ? 46 N 1
   ATOM 1115 CA . LYS A 73 ? -4.78396 -0.41136 -14.54095 1.000 12.58425 C ? A ? 46 CA 1
   ATOM 1116 C . LYS A 73 ? -6.13001 -1.11433 -14.53201 1.000 14.87895 C ? A ? 46 C 1
   ATOM 1117 O . LYS A 73 ? -7.01979 -0.73677 -13.76582 1.000 14.76507 O ? A ? 46 O 1
   ATOM 1118 CB . LYS A 73 ? -4.78404 0.81831 -15.44964 1.000 13.31591 C ? A ? 46 CB 1
   ATOM 1119 CG . LYS A 73 ? -3.51031 1.61740 -15.28524 1.000 13.22984 C ? A ? 46 CG 1
   ATOM 1120 CD . LYS A 73 ? -3.34523 2.71576 -16.31519 1.000 14.37630 C ? A ? 46 CD 1
   ATOM 1121 CE . LYS A 73 ? -2.18855 3.61056 -15.92350 1.000 15.42333 C ? A ? 46 CE 1
   ATOM 1122 NZ . LYS A 73 ? -1.62057 4.35467 -17.08308 1.000 17.58276 N ? A ? 46 NZ 1
   ATOM 1123 H . LYS A 73 ? -3.34282 -1.11094 -15.70747 1.000 14.75459 H ? A ? 46 H 1
   ATOM 1124 HA . LYS A 73 ? -4.62221 -0.09930 -13.63687 1.000 15.10110 H ? A ? 46 HA 1
   ATOM 1125 HB2 . LYS A 73 ? -4.85177 0.53493 -16.37485 1.000 15.97909 H ? A ? 46 HB2 1
   ATOM 1126 HB3 . LYS A 73 ? -5.53553 1.38746 -15.22112 1.000 15.97909 H ? A ? 46 HB3 1
   ATOM 1127 HG2 . LYS A 73 ? -3.51177 2.03202 -14.40832 1.000 15.87581 H ? A ? 46 HG2 1
   ATOM 1128 HG3 . LYS A 73 ? -2.75194 1.01824 -15.36766 1.000 15.87581 H ? A ? 46 HG3 1
   ATOM 1129 HD2 . LYS A 73 ? -3.15899 2.32618 -17.18378 1.000 17.25156 H ? A ? 46 HD2 1
   ATOM 1130 HD3 . LYS A 73 ? -4.15357 3.25025 -16.35774 1.000 17.25156 H ? A ? 46 HD3 1
   ATOM 1131 HE2 . LYS A 73 ? -2.49681 4.25980 -15.27206 1.000 18.50799 H ? A ? 46 HE2 1
   ATOM 1132 HE3 . LYS A 73 ? -1.48250 3.06639 -15.54106 1.000 18.50799 H ? A ? 46 HE3 1
   ATOM 1133 HZ1 . LYS A 73 ? -0.74059 4.22808 -17.12449 1.000 21.09931 H ? A ? 46 HZ1 1
   ATOM 1134 HZ2 . LYS A 73 ? -1.98975 4.06664 -17.83994 1.000 21.09931 H ? A ? 46 HZ2 1
   ATOM 1135 HZ3 . LYS A 73 ? -1.78333 5.22525 -16.99535 1.000 21.09931 H ? A ? 46 HZ3 1
   ATOM 1136 N . VAL A 74 ? -6.28279 -2.16324 -15.33547 1.000 12.33834 N ? A ? 47 N 1
   ATOM 1137 CA . VAL A 74 ? -7.52108 -2.93026 -15.29916 1.000 13.47309 C ? A ? 47 CA 1
   ATOM 1138 C . VAL A 74 ? -7.73290 -3.52944 -13.91749 1.000 16.26012 C ? A ? 47 C 1
   ATOM 1139 O . VAL A 74 ? -8.84687 -3.51310 -13.39235 1.000 15.00313 O ? A ? 47 O 1
   ATOM 1140 CB . VAL A 74 ? -7.52161 -4.02306 -16.37769 1.000 15.46033 C ? A ? 47 CB 1
   ATOM 1141 CG1 . VAL A 74 ? -8.71563 -4.94980 -16.18174 1.000 21.72682 C ? A ? 47 CG1 1
   ATOM 1142 CG2 . VAL A 74 ? -7.53750 -3.41349 -17.77689 1.000 20.70146 C ? A ? 47 CG2 1
   ATOM 1143 H . VAL A 74 ? -5.69713 -2.44526 -15.89856 1.000 14.80601 H ? A ? 47 H 1
   ATOM 1144 HA . VAL A 74 ? -8.25298 -2.32258 -15.48877 1.000 16.16771 H ? A ? 47 HA 1
   ATOM 1145 HB . VAL A 74 ? -6.70766 -4.54410 -16.29468 1.000 18.55240 H ? A ? 47 HB 1
   ATOM 1146 HG11 . VAL A 74 ? -8.87182 -5.44160 -17.00310 1.000 26.07218 H ? A ? 47 HG11 1
   ATOM 1147 HG12 . VAL A 74 ? -8.52137 -5.56659 -15.45874 1.000 26.07218 H ? A ? 47 HG12 1
   ATOM 1148 HG13 . VAL A 74 ? -9.49592 -4.41728 -15.96157 1.000 26.07218 H ? A ? 47 HG13 1
   ATOM 1149 HG21 . VAL A 74 ? -7.66598 -4.12084 -18.42808 1.000 24.84175 H ? A ? 47 HG21 1
   ATOM 1150 HG22 . VAL A 74 ? -8.26500 -2.77450 -17.83474 1.000 24.84175 H ? A ? 47 HG22 1
   ATOM 1151 HG23 . VAL A 74 ? -6.69139 -2.96675 -17.93636 1.000 24.84175 H ? A ? 47 HG23 1
   ATOM 1152 N A MET A 75 ? -6.66941 -4.05939 -13.30726 0.478 13.14283 N ? A ? 48 N 1
   ATOM 1153 CA A MET A 75 ? -6.81443 -4.68702 -11.99794 0.478 13.75170 C ? A ? 48 CA 1
   ATOM 1154 C A MET A 75 ? -7.13697 -3.65943 -10.92301 0.478 14.62974 C ? A ? 48 C 1
   ATOM 1155 O A MET A 75 ? -7.90924 -3.94304 -10.00160 0.478 14.97167 O ? A ? 48 O 1
   ATOM 1156 CB A MET A 75 ? -5.54113 -5.45134 -11.63683 0.478 14.82512 C ? A ? 48 CB 1
   ATOM 1157 CG A MET A 75 ? -5.81066 -6.74655 -10.89430 0.478 16.47003 C ? A ? 48 CG 1
   ATOM 1158 SD A MET A 75 ? -6.72963 -7.90446 -11.93457 0.478 22.54629 S ? A ? 48 SD 1
   ATOM 1159 CE A MET A 75 ? -5.44144 -8.42900 -13.06195 0.478 32.10039 C ? A ? 48 CE 1
   ATOM 1160 H A MET A 75 ? -5.87029 -4.06745 -13.62498 0.478 15.77140 H ? A ? 48 H 1
   ATOM 1161 HA A MET A 75 ? -7.54225 -5.32639 -12.04668 0.478 16.50204 H ? A ? 48 HA 1
   ATOM 1162 HB2 A MET A 75 ? -5.06372 -5.66895 -12.45269 0.478 17.79015 H ? A ? 48 HB2 1
   ATOM 1163 HB3 A MET A 75 ? -4.98928 -4.89114 -11.06889 0.478 17.79015 H ? A ? 48 HB3 1
   ATOM 1164 HG2 A MET A 75 ? -4.96827 -7.15793 -10.64521 0.478 19.76404 H ? A ? 48 HG2 1
   ATOM 1165 HG3 A MET A 75 ? -6.33672 -6.56101 -10.10074 0.478 19.76404 H ? A ? 48 HG3 1
   ATOM 1166 HE1 A MET A 75 ? -5.81031 -9.07510 -13.68436 0.478 38.52047 H ? A ? 48 HE1 1
   ATOM 1167 HE2 A MET A 75 ? -5.11058 -7.65576 -13.54521 0.478 38.52047 H ? A ? 48 HE2 1
   ATOM 1168 HE3 A MET A 75 ? -4.72176 -8.83370 -12.55285 0.478 38.52047 H ? A ? 48 HE3 1
   ATOM 1169 N B MET A 75 ? -6.67284 -4.06710 -13.30612 0.522 13.15092 N ? A ? 48 N 1
   ATOM 1170 CA B MET A 75 ? -6.82496 -4.69471 -11.99538 0.522 13.74511 C ? A ? 48 CA 1
   ATOM 1171 C B MET A 75 ? -7.13520 -3.66226 -10.91733 0.522 14.63215 C ? A ? 48 C 1
   ATOM 1172 O B MET A 75 ? -7.90334 -3.94171 -9.99036 0.522 14.98430 O ? A ? 48 O 1
   ATOM 1173 CB B MET A 75 ? -5.56041 -5.48211 -11.64221 0.522 14.82949 C ? A ? 48 CB 1
   ATOM 1174 CG B MET A 75 ? -5.70763 -6.40189 -10.42733 0.522 14.53184 C ? A ? 48 CG 1
   ATOM 1175 SD B MET A 75 ? -6.66354 -7.90682 -10.75440 0.522 14.76371 S ? A ? 48 SD 1
   ATOM 1176 CE B MET A 75 ? -5.45744 -8.91681 -11.59331 0.522 16.35562 C ? A ? 48 CE 1
   ATOM 1177 H B MET A 75 ? -5.87340 -4.08060 -13.62284 0.522 15.78110 H ? A ? 48 H 1
   ATOM 1178 HA B MET A 75 ? -7.56223 -5.32351 -12.03959 0.522 16.49413 H ? A ? 48 HA 1
   ATOM 1179 HB2 B MET A 75 ? -5.31813 -6.03513 -12.40140 0.522 17.79539 H ? A ? 48 HB2 1
   ATOM 1180 HB3 B MET A 75 ? -4.84786 -4.85285 -11.44931 0.522 17.79539 H ? A ? 48 HB3 1
   ATOM 1181 HG2 B MET A 75 ? -4.82393 -6.67223 -10.13255 0.522 17.43821 H ? A ? 48 HG2 1
   ATOM 1182 HG3 B MET A 75 ? -6.15842 -5.91417 -9.72035 0.522 17.43821 H ? A ? 48 HG3 1
   ATOM 1183 HE1 B MET A 75 ? -5.75418 -9.84020 -11.57936 0.522 19.62674 H ? A ? 48 HE1 1
   ATOM 1184 HE2 B MET A 75 ? -5.37174 -8.61071 -12.50974 0.522 19.62674 H ? A ? 48 HE2 1
   ATOM 1185 HE3 B MET A 75 ? -4.60548 -8.83622 -11.13660 0.522 19.62674 H ? A ? 48 HE3 1
   ATOM 1186 N . ALA A 76 ? -6.53768 -2.47180 -11.00737 1.000 12.81338 N ? A ? 49 N 1
   ATOM 1187 CA . ALA A 76 ? -6.80708 -1.44306 -10.01044 1.000 11.44117 C ? A ? 49 CA 1
   ATOM 1188 C . ALA A 76 ? -8.24426 -0.95816 -10.11368 1.000 14.07851 C ? A ? 49 C 1
   ATOM 1189 O . ALA A 76 ? -8.93621 -0.81120 -9.09897 1.000 14.43234 O ? A ? 49 O 1
   ATOM 1190 CB . ALA A 76 ? -5.83796 -0.27725 -10.17453 1.000 16.73062 C ? A ? 49 CB 1
   ATOM 1191 HA . ALA A 76 ? -6.66957 -1.81838 -9.12662 1.000 13.72941 H ? A ? 49 HA 1
   ATOM 1192 HB1 . ALA A 76 ? -6.03911 0.39700 -9.50684 1.000 20.07675 H ? A ? 49 HB1 1
   ATOM 1193 HB2 . ALA A 76 ? -4.93141 -0.60097 -10.05506 1.000 20.07675 H ? A ? 49 HB2 1
   ATOM 1194 HB3 . ALA A 76 ? -5.94125 0.09653 -11.06364 1.000 20.07675 H ? A ? 49 HB3 1
   ATOM 1195 H A ALA A 76 ? -5.98118 -2.24183 -11.62139 0.478 15.37605 H ? A ? 49 H 1
   ATOM 1196 H B ALA A 76 ? -5.98409 -2.24163 -11.62394 0.522 15.37605 H ? A ? 49 H 1
   ATOM 1197 N . ALA A 77 ? -8.71197 -0.72266 -11.33361 1.000 14.73545 N ? A ? 50 N 1
   ATOM 1198 CA . ALA A 77 ? -10.10073 -0.33376 -11.53169 1.000 15.25078 C ? A ? 50 CA 1
   ATOM 1199 C . ALA A 77 ? -11.05311 -1.41419 -11.04115 1.000 12.57508 C ? A ? 50 C 1
   ATOM 1200 O . ALA A 77 ? -12.04418 -1.11413 -10.37051 1.000 18.12254 O ? A ? 50 O 1
   ATOM 1201 CB . ALA A 77 ? -10.35230 -0.03419 -13.00772 1.000 15.91595 C ? A ? 50 CB 1
   ATOM 1202 H . ALA A 77 ? -8.25037 -0.78040 -12.05692 1.000 17.68254 H ? A ? 50 H 1
   ATOM 1203 HA . ALA A 77 ? -10.27315 0.47350 -11.02228 1.000 18.30093 H ? A ? 50 HA 1
   ATOM 1204 HB1 . ALA A 77 ? -11.28047 0.22244 -13.12414 1.000 19.09914 H ? A ? 50 HB1 1
   ATOM 1205 HB2 . ALA A 77 ? -9.77122 0.69082 -13.28631 1.000 19.09914 H ? A ? 50 HB2 1
   ATOM 1206 HB3 . ALA A 77 ? -10.16131 -0.82994 -13.52848 1.000 19.09914 H ? A ? 50 HB3 1
   ATOM 1207 N A ALA A 78 ? -10.77229 -2.67436 -11.38263 0.743 12.99648 N ? A ? 51 N 1
   ATOM 1208 CA A ALA A 78 ? -11.63057 -3.76022 -10.93380 0.743 14.96261 C ? A ? 51 CA 1
   ATOM 1209 C A ALA A 78 ? -11.68296 -3.81189 -9.41933 0.743 15.63744 C ? A ? 51 C 1
   ATOM 1210 O A ALA A 78 ? -12.75273 -4.01746 -8.83767 0.743 14.42082 O ? A ? 51 O 1
   ATOM 1211 CB A ALA A 78 ? -11.13642 -5.09189 -11.48903 0.743 15.55840 C ? A ? 51 CB 1
   ATOM 1212 H A ALA A 78 ? -10.10290 -2.91860 -11.86415 0.743 15.59577 H ? A ? 51 H 1
   ATOM 1213 HA A ALA A 78 ? -12.52721 -3.61007 -11.27202 0.743 17.95513 H ? A ? 51 HA 1
   ATOM 1214 HB1 A ALA A 78 ? -11.72588 -5.79937 -11.18422 0.743 18.67008 H ? A ? 51 HB1 1
   ATOM 1215 HB2 A ALA A 78 ? -11.14177 -5.05146 -12.45817 0.743 18.67008 H ? A ? 51 HB2 1
   ATOM 1216 HB3 A ALA A 78 ? -10.23464 -5.25210 -11.16962 0.743 18.67008 H ? A ? 51 HB3 1
   ATOM 1217 N B ALA A 78 ? -10.74580 -2.68411 -11.33298 0.257 13.16572 N ? A ? 51 N 1
   ATOM 1218 CA B ALA A 78 ? -11.63543 -3.77528 -10.94673 0.257 14.94891 C ? A ? 51 CA 1
   ATOM 1219 C B ALA A 78 ? -11.58045 -4.07731 -9.45418 0.257 15.52824 C ? A ? 51 C 1
   ATOM 1220 O B ALA A 78 ? -12.48027 -4.74778 -8.93566 0.257 14.80750 O ? A ? 51 O 1
   ATOM 1221 CB B ALA A 78 ? -11.29331 -5.03770 -11.73655 0.257 16.01619 C ? A ? 51 CB 1
   ATOM 1222 H B ALA A 78 ? -10.03575 -2.93376 -11.74905 0.257 15.79886 H ? A ? 51 H 1
   ATOM 1223 HA B ALA A 78 ? -12.54464 -3.51703 -11.16473 0.257 17.93869 H ? A ? 51 HA 1
   ATOM 1224 HB1 B ALA A 78 ? -11.89048 -5.75201 -11.46443 0.257 19.21942 H ? A ? 51 HB1 1
   ATOM 1225 HB2 B ALA A 78 ? -11.40314 -4.85737 -12.68329 0.257 19.21942 H ? A ? 51 HB2 1
   ATOM 1226 HB3 B ALA A 78 ? -10.37417 -5.28650 -11.55167 0.257 19.21942 H ? A ? 51 HB3 1
   ATOM 1227 N . ALA A 79 ? -10.53295 -3.62907 -8.76235 1.000 14.45322 N ? A ? 52 N 1
   ATOM 1228 CA . ALA A 79 ? -10.49338 -3.71670 -7.30690 1.000 14.00690 C ? A ? 52 CA 1
   ATOM 1229 C . ALA A 79 ? -11.37492 -2.65178 -6.66981 1.000 14.02051 C ? A ? 52 C 1
   ATOM 1230 O . ALA A 79 ? -12.04219 -2.90812 -5.66038 1.000 17.13422 O ? A ? 52 O 1
   ATOM 1231 CB . ALA A 79 ? -9.05680 -3.58124 -6.80998 1.000 13.80340 C ? A ? 52 CB 1
   ATOM 1232 HA . ALA A 79 ? -10.82239 -4.58816 -7.03634 1.000 16.80829 H ? A ? 52 HA 1
   ATOM 1233 HB1 . ALA A 79 ? -9.05156 -3.63227 -5.84134 1.000 16.56408 H ? A ? 52 HB1 1
   ATOM 1234 HB2 . ALA A 79 ? -8.52466 -4.30185 -7.18206 1.000 16.56408 H ? A ? 52 HB2 1
   ATOM 1235 HB3 . ALA A 79 ? -8.70235 -2.72551 -7.09806 1.000 16.56408 H ? A ? 52 HB3 1
   ATOM 1236 H A ALA A 79 ? -9.77602 -3.45616 -9.13214 0.743 17.34387 H ? A ? 52 H 1
   ATOM 1237 H B ALA A 79 ? -9.83395 -3.27058 -9.11232 0.257 17.34387 H ? A ? 52 H 1
   ATOM 1238 N A VAL A 80 ? -11.37106 -1.44441 -7.22880 0.684 14.43018 N ? A ? 53 N 1
   ATOM 1239 CA A VAL A 80 ? -12.25828 -0.40247 -6.73382 0.684 14.90906 C ? A ? 53 CA 1
   ATOM 1240 C A VAL A 80 ? -13.70542 -0.77245 -7.01563 0.684 18.19310 C ? A ? 53 C 1
   ATOM 1241 O A VAL A 80 ? -14.58651 -0.56520 -6.17692 0.684 16.05486 O ? A ? 53 O 1
   ATOM 1242 CB A VAL A 80 ? -11.88215 0.94963 -7.36107 0.684 16.08224 C ? A ? 53 CB 1
   ATOM 1243 CG1 A VAL A 80 ? -12.91117 2.01732 -6.99512 0.684 20.23497 C ? A ? 53 CG1 1
   ATOM 1244 CG2 A VAL A 80 ? -10.49160 1.37250 -6.89916 0.684 16.51790 C ? A ? 53 CG2 1
   ATOM 1245 H A VAL A 80 ? -10.87066 -1.20745 -7.88686 0.684 17.31622 H ? A ? 53 H 1
   ATOM 1246 HA A VAL A 80 ? -12.15088 -0.32551 -5.77286 0.684 17.89087 H ? A ? 53 HA 1
   ATOM 1247 HB A VAL A 80 ? -11.87376 0.85770 -8.32667 0.684 19.29869 H ? A ? 53 HB 1
   ATOM 1248 HG11 A VAL A 80 ? -12.55125 2.89104 -7.21414 0.684 24.28196 H ? A ? 53 HG11 1
   ATOM 1249 HG12 A VAL A 80 ? -13.72418 1.85849 -7.49980 0.684 24.28196 H ? A ? 53 HG12 1
   ATOM 1250 HG13 A VAL A 80 ? -13.09640 1.96471 -6.04442 0.684 24.28196 H ? A ? 53 HG13 1
   ATOM 1251 HG21 A VAL A 80 ? -10.31644 2.27461 -7.20968 0.684 19.82148 H ? A ? 53 HG21 1
   ATOM 1252 HG22 A VAL A 80 ? -10.45845 1.34394 -5.93015 0.684 19.82148 H ? A ? 53 HG22 1
   ATOM 1253 HG23 A VAL A 80 ? -9.83607 0.76165 -7.27070 0.684 19.82148 H ? A ? 53 HG23 1
   ATOM 1254 N B VAL A 80 ? -11.38440 -1.45154 -7.25123 0.316 14.53338 N ? A ? 53 N 1
   ATOM 1255 CA B VAL A 80 ? -12.24867 -0.38686 -6.75704 0.316 14.93622 C ? A ? 53 CA 1
   ATOM 1256 C B VAL A 80 ? -13.70702 -0.70977 -7.04774 0.316 18.13392 C ? A ? 53 C 1
   ATOM 1257 O B VAL A 80 ? -14.59782 -0.39565 -6.25046 0.316 16.24613 O ? A ? 53 O 1
   ATOM 1258 CB B VAL A 80 ? -11.83041 0.95776 -7.37730 0.316 16.09362 C ? A ? 53 CB 1
   ATOM 1259 CG1 B VAL A 80 ? -12.90117 2.01583 -7.13920 0.316 20.01324 C ? A ? 53 CG1 1
   ATOM 1260 CG2 B VAL A 80 ? -10.49011 1.40966 -6.80495 0.316 16.55744 C ? A ? 53 CG2 1
   ATOM 1261 H B VAL A 80 ? -10.90252 -1.23125 -7.92863 0.316 17.44006 H ? A ? 53 H 1
   ATOM 1262 HA B VAL A 80 ? -12.14544 -0.32136 -5.79478 0.316 17.92346 H ? A ? 53 HA 1
   ATOM 1263 HB B VAL A 80 ? -11.73036 0.84469 -8.33548 0.316 19.31235 H ? A ? 53 HB 1
   ATOM 1264 HG11 B VAL A 80 ? -12.52218 2.89245 -7.30894 0.316 24.01588 H ? A ? 53 HG11 1
   ATOM 1265 HG12 B VAL A 80 ? -13.64413 1.85439 -7.74156 0.316 24.01588 H ? A ? 53 HG12 1
   ATOM 1266 HG13 B VAL A 80 ? -13.20282 1.95839 -6.21909 0.316 24.01588 H ? A ? 53 HG13 1
   ATOM 1267 HG21 B VAL A 80 ? -10.27196 2.28390 -7.16416 0.316 19.86893 H ? A ? 53 HG21 1
   ATOM 1268 HG22 B VAL A 80 ? -10.55922 1.45696 -5.83857 0.316 19.86893 H ? A ? 53 HG22 1
   ATOM 1269 HG23 B VAL A 80 ? -9.80696 0.76872 -7.05675 0.316 19.86893 H ? A ? 53 HG23 1
   ATOM 1270 N . LEU A 81 ? -13.97949 -1.33196 -8.19624 1.000 16.10208 N ? A ? 54 N 1
   ATOM 1271 CA . LEU A 81 ? -15.33804 -1.78248 -8.48044 1.000 18.21141 C ? A ? 54 CA 1
   ATOM 1272 C . LEU A 81 ? -15.78976 -2.82400 -7.45941 1.000 20.32086 C ? A ? 54 C 1
   ATOM 1273 O . LEU A 81 ? -16.93760 -2.79550 -6.99670 1.000 20.37597 O ? A ? 54 O 1
   ATOM 1274 CB . LEU A 81 ? -15.41921 -2.33238 -9.90516 1.000 16.12590 C ? A ? 54 CB 1
   ATOM 1275 CG . LEU A 81 ? -15.47425 -1.29021 -11.00361 1.000 18.15351 C ? A ? 54 CG 1
   ATOM 1276 CD1 . LEU A 81 ? -15.35573 -1.97399 -12.35855 1.000 17.98525 C ? A ? 54 CD1 1
   ATOM 1277 CD2 . LEU A 81 ? -16.76033 -0.47548 -10.91986 1.000 23.22882 C ? A ? 54 CD2 1
   ATOM 1278 HA . LEU A 81 ? -15.94525 -1.02816 -8.42384 1.000 21.85370 H ? A ? 54 HA 1
   ATOM 1279 HB2 . LEU A 81 ? -14.63503 -2.88045 -10.06514 1.000 19.35108 H ? A ? 54 HB2 1
   ATOM 1280 HB3 . LEU A 81 ? -16.22177 -2.87229 -9.97788 1.000 19.35108 H ? A ? 54 HB3 1
   ATOM 1281 HG . LEU A 81 ? -14.73451 -0.67150 -10.89931 1.000 21.78422 H ? A ? 54 HG 1
   ATOM 1282 HD11 . LEU A 81 ? -15.42126 -1.30420 -13.05711 1.000 21.58231 H ? A ? 54 HD11 1
   ATOM 1283 HD12 . LEU A 81 ? -14.49807 -2.42405 -12.41122 1.000 21.58231 H ? A ? 54 HD12 1
   ATOM 1284 HD13 . LEU A 81 ? -16.07410 -2.61927 -12.45056 1.000 21.58231 H ? A ? 54 HD13 1
   ATOM 1285 HD21 . LEU A 81 ? -16.84755 0.06046 -11.72364 1.000 27.87458 H ? A ? 54 HD21 1
   ATOM 1286 HD22 . LEU A 81 ? -17.51372 -1.08162 -10.84308 1.000 27.87458 H ? A ? 54 HD22 1
   ATOM 1287 HD23 . LEU A 81 ? -16.71883 0.10095 -10.14082 1.000 27.87458 H ? A ? 54 HD23 1
   ATOM 1288 H A LEU A 81 ? -13.41229 -1.45788 -8.83029 0.684 19.32250 H ? A ? 54 H 1
   ATOM 1289 H B LEU A 81 ? -13.40629 -1.50155 -8.81452 0.316 19.32250 H ? A ? 54 H 1
   ATOM 1290 N . LYS A 82 ? -14.89717 -3.74696 -7.08656 1.000 17.08077 N ? A ? 55 N 1
   ATOM 1291 CA . LYS A 82 ? -15.24686 -4.74881 -6.08263 1.000 19.91259 C ? A ? 55 CA 1
   ATOM 1292 C . LYS A 82 ? -15.58677 -4.09347 -4.74829 1.000 20.92021 C ? A ? 55 C 1
   ATOM 1293 O . LYS A 82 ? -16.52874 -4.51249 -4.06345 1.000 20.20767 O ? A ? 55 O 1
   ATOM 1294 CB . LYS A 82 ? -14.09798 -5.74285 -5.92595 1.000 18.23529 C ? A ? 55 CB 1
   ATOM 1295 CG . LYS A 82 ? -14.24868 -6.73912 -4.78135 1.000 24.78816 C ? A ? 55 CG 1
   ATOM 1296 CD . LYS A 82 ? -15.54359 -7.54342 -4.85960 1.000 32.11406 C ? A ? 55 CD 1
   ATOM 1297 CE . LYS A 82 ? -15.55198 -8.54033 -6.01583 1.000 31.63387 C ? A ? 55 CE 1
   ATOM 1298 NZ . LYS A 82 ? -16.81322 -9.35964 -6.03948 1.000 28.76124 N ? A ? 55 NZ 1
   ATOM 1299 H . LYS A 82 ? -14.09710 -3.81214 -7.39518 1.000 20.49692 H ? A ? 55 H 1
   ATOM 1300 HA . LYS A 82 ? -16.02951 -5.23943 -6.37869 1.000 23.89511 H ? A ? 55 HA 1
   ATOM 1301 HB2 . LYS A 82 ? -14.02222 -6.25429 -6.74668 1.000 21.88235 H ? A ? 55 HB2 1
   ATOM 1302 HB3 . LYS A 82 ? -13.28111 -5.24371 -5.76949 1.000 21.88235 H ? A ? 55 HB3 1
   ATOM 1303 HG2 . LYS A 82 ? -13.50699 -7.36374 -4.80660 1.000 29.74579 H ? A ? 55 HG2 1
   ATOM 1304 HG3 . LYS A 82 ? -14.24725 -6.25624 -3.94008 1.000 29.74579 H ? A ? 55 HG3 1
   ATOM 1305 HD2 . LYS A 82 ? -15.65734 -8.04085 -4.03466 1.000 38.53687 H ? A ? 55 HD2 1
   ATOM 1306 HD3 . LYS A 82 ? -16.28759 -6.93373 -4.98465 1.000 38.53687 H ? A ? 55 HD3 1
   ATOM 1307 HE2 . LYS A 82 ? -15.48780 -8.05762 -6.85474 1.000 37.96064 H ? A ? 55 HE2 1
   ATOM 1308 HE3 . LYS A 82 ? -14.79908 -9.14474 -5.92242 1.000 37.96064 H ? A ? 55 HE3 1
   ATOM 1309 HZ1 . LYS A 82 ? -16.65266 -10.15512 -6.40491 1.000 34.51349 H ? A ? 55 HZ1 1
   ATOM 1310 HZ2 . LYS A 82 ? -17.11482 -9.47815 -5.21057 1.000 34.51349 H ? A ? 55 HZ2 1
   ATOM 1311 HZ3 . LYS A 82 ? -17.43791 -8.94307 -6.51733 1.000 34.51349 H ? A ? 55 HZ3 1
   ATOM 1312 N . GLN A 83 ? -14.83727 -3.05736 -4.36034 1.000 17.83039 N ? A ? 56 N 1
   ATOM 1313 CA . GLN A 83 ? -15.16502 -2.35860 -3.12354 1.000 20.44916 C ? A ? 56 CA 1
   ATOM 1314 C . GLN A 83 ? -16.53769 -1.71128 -3.19076 1.000 25.70764 C ? A ? 56 C 1
   ATOM 1315 O . GLN A 83 ? -17.22113 -1.59772 -2.16762 1.000 23.92904 O ? A ? 56 O 1
   ATOM 1316 CB . GLN A 83 ? -14.15010 -1.26750 -2.81480 1.000 22.61065 C ? A ? 56 CB 1
   ATOM 1317 CG . GLN A 83 ? -12.76829 -1.72930 -2.52460 1.000 21.82649 C ? A ? 56 CG 1
   ATOM 1318 CD . GLN A 83 ? -11.88976 -0.57060 -2.09322 1.000 25.69909 C ? A ? 56 CD 1
   ATOM 1319 OE1 . GLN A 83 ? -11.94022 0.51249 -2.67778 1.000 33.05035 O ? A ? 56 OE1 1
   ATOM 1320 NE2 . GLN A 83 ? -11.09636 -0.78553 -1.05276 1.000 38.68029 N ? A ? 56 NE2 1
   ATOM 1321 H . GLN A 83 ? -14.15488 -2.75065 -4.78446 1.000 21.39646 H ? A ? 56 H 1
   ATOM 1322 HA . GLN A 83 ? -15.14198 -3.01839 -2.41287 1.000 24.53899 H ? A ? 56 HA 1
   ATOM 1323 HB2 . GLN A 83 ? -14.09949 -0.67467 -3.58088 1.000 27.13278 H ? A ? 56 HB2 1
   ATOM 1324 HB3 . GLN A 83 ? -14.45839 -0.77791 -2.03623 1.000 27.13278 H ? A ? 56 HB3 1
   ATOM 1325 HG2 . GLN A 83 ? -12.78971 -2.38269 -1.80798 1.000 26.19179 H ? A ? 56 HG2 1
   ATOM 1326 HG3 . GLN A 83 ? -12.38543 -2.12513 -3.32312 1.000 26.19179 H ? A ? 56 HG3 1
   ATOM 1327 HE21 . GLN A 83 ? -11.09902 -1.55105 -0.66087 1.000 46.41635 H ? A ? 56 HE21 1
   ATOM 1328 HE22 . GLN A 83 ? -10.57911 -0.15942 -0.76984 1.000 46.41635 H ? A ? 56 HE22 1
   ATOM 1329 N . SER A 84 ? -16.93252 -1.22419 -4.36679 1.000 21.45247 N ? A ? 57 N 1
   ATOM 1330 CA . SER A 84 ? -18.19887 -0.51515 -4.49714 1.000 19.68900 C ? A ? 57 CA 1
   ATOM 1331 C . SER A 84 ? -19.39973 -1.44344 -4.39221 1.000 23.65144 C ? A ? 57 C 1
   ATOM 1332 O . SER A 84 ? -20.53724 -0.95777 -4.37593 1.000 24.80011 O ? A ? 57 O 1
   ATOM 1333 CB . SER A 84 ? -18.26161 0.22677 -5.83307 1.000 23.87468 C ? A ? 57 CB 1
   ATOM 1334 OG . SER A 84 ? -18.52786 -0.67385 -6.88093 1.000 23.33869 O ? A ? 57 OG 1
   ATOM 1335 H . SER A 84 ? -16.48620 -1.29182 -5.09879 1.000 25.74297 H ? A ? 57 H 1
   ATOM 1336 HA . SER A 84 ? -18.25154 0.14174 -3.78537 1.000 23.62680 H ? A ? 57 HA 1
   ATOM 1337 HB2 . SER A 84 ? -18.96935 0.88904 -5.79578 1.000 28.64961 H ? A ? 57 HB2 1
   ATOM 1338 HB3 . SER A 84 ? -17.40947 0.66067 -5.99585 1.000 28.64961 H ? A ? 57 HB3 1
   ATOM 1339 HG . SER A 84 ? -17.82980 -0.80853 -7.32834 1.000 28.00643 H ? A ? 57 HG 1
   ATOM 1340 N . GLU A 85 ? -19.18185 -2.75568 -4.36017 1.000 19.87671 N ? A ? 58 N 1
   ATOM 1341 CA . GLU A 85 ? -20.29954 -3.67381 -4.18510 1.000 26.88732 C ? A ? 58 CA 1
   ATOM 1342 C . GLU A 85 ? -20.84847 -3.61165 -2.76918 1.000 30.50000 C ? A ? 58 C 1
   ATOM 1343 O . GLU A 85 ? -22.02921 -3.89838 -2.54830 1.000 32.64823 O ? A ? 58 O 1
   ATOM 1344 CB . GLU A 85 ? -19.86646 -5.09281 -4.50681 1.000 23.98156 C ? A ? 58 CB 1
   ATOM 1345 CG . GLU A 85 ? -19.47430 -5.29414 -5.95626 1.000 25.01011 C ? A ? 58 CG 1
   ATOM 1346 CD . GLU A 85 ? -18.92622 -6.67504 -6.21376 1.000 26.86353 C ? A ? 58 CD 1
   ATOM 1347 OE1 . GLU A 85 ? -19.24499 -7.60749 -5.44928 1.000 31.85669 O ? A ? 58 OE1 1
   ATOM 1348 OE2 . GLU A 85 ? -18.15157 -6.82536 -7.18125 1.000 30.91928 O ? A ? 58 OE2 1
   ATOM 1349 H . GLU A 85 ? -18.41218 -3.13179 -4.43598 1.000 23.85206 H ? A ? 58 H 1
   ATOM 1350 HA . GLU A 85 ? -21.00586 -3.42556 -4.80186 1.000 32.26478 H ? A ? 58 HA 1
   ATOM 1351 HB2 . GLU A 85 ? -19.09883 -5.31708 -3.95786 1.000 28.77787 H ? A ? 58 HB2 1
   ATOM 1352 HB3 . GLU A 85 ? -20.60118 -5.69536 -4.31179 1.000 28.77787 H ? A ? 58 HB3 1
   ATOM 1353 HG2 . GLU A 85 ? -20.25583 -5.17003 -6.51725 1.000 30.01213 H ? A ? 58 HG2 1
   ATOM 1354 HG3 . GLU A 85 ? -18.79004 -4.64870 -6.19309 1.000 30.01213 H ? A ? 58 HG3 1
   ATOM 1355 N . THR A 86 ? -20.00277 -3.25745 -1.80528 1.000 23.71836 N ? A ? 59 N 1
   ATOM 1356 CA . THR A 86 ? -20.39381 -3.03803 -0.41828 1.000 29.80820 C ? A ? 59 CA 1
   ATOM 1357 C . THR A 86 ? -20.61117 -1.56015 -0.12392 1.000 32.67166 C ? A ? 59 C 1
   ATOM 1358 O . THR A 86 ? -21.60640 -1.18717 0.50298 1.000 38.95969 O ? A ? 59 O 1
   ATOM 1359 CB . THR A 86 ? -19.32043 -3.60709 0.51832 1.000 31.64736 C ? A ? 59 CB 1
   ATOM 1360 OG1 . THR A 86 ? -19.17566 -5.01191 0.28260 1.000 40.06713 O ? A ? 59 OG1 1
   ATOM 1361 CG2 . THR A 86 ? -19.69971 -3.36813 1.97098 1.000 39.96094 C ? A ? 59 CG2 1
   ATOM 1362 H . THR A 86 ? -19.16202 -3.13318 -1.93681 1.000 28.46203 H ? A ? 59 H 1
   ATOM 1363 HA . THR A 86 ? -21.22293 -3.50812 -0.23810 1.000 35.76984 H ? A ? 59 HA 1
   ATOM 1364 HB . THR A 86 ? -18.47344 -3.16511 0.35045 1.000 37.97684 H ? A ? 59 HB 1
   ATOM 1365 HG1 . THR A 86 ? -18.55907 -5.32158 0.76169 1.000 48.08056 H ? A ? 59 HG1 1
   ATOM 1366 HG21 . THR A 86 ? -19.01817 -3.73393 2.55629 1.000 47.95313 H ? A ? 59 HG21 1
   ATOM 1367 HG22 . THR A 86 ? -19.78224 -2.41656 2.14009 1.000 47.95313 H ? A ? 59 HG22 1
   ATOM 1368 HG23 . THR A 86 ? -20.54702 -3.79745 2.16757 1.000 47.95313 H ? A ? 59 HG23 1
   ATOM 1369 N . GLN A 87 ? -19.69108 -0.71020 -0.57453 1.000 28.24007 N ? A ? 60 N 1
   ATOM 1370 CA . GLN A 87 ? -19.80254 0.74161 -0.43660 1.000 27.65699 C ? A ? 60 CA 1
   ATOM 1371 C . GLN A 87 ? -20.46820 1.25855 -1.70080 1.000 38.64637 C ? A ? 60 C 1
   ATOM 1372 O . GLN A 87 ? -19.80988 1.66529 -2.65231 1.000 25.92134 O ? A ? 60 O 1
   ATOM 1373 CB . GLN A 87 ? -18.42905 1.35761 -0.21514 1.000 33.57780 C ? A ? 60 CB 1
   ATOM 1374 CG . GLN A 87 ? -17.59907 0.60634 0.80843 1.000 39.58719 C ? A ? 60 CG 1
   ATOM 1375 CD . GLN A 87 ? -16.16511 1.08804 0.87025 1.000 43.08519 C ? A ? 60 CD 1
   ATOM 1376 OE1 . GLN A 87 ? -15.89871 2.29133 0.87999 1.000 42.89935 O ? A ? 60 OE1 1
   ATOM 1377 NE2 . GLN A 87 ? -15.22985 0.14694 0.90734 1.000 50.82324 N ? A ? 60 NE2 1
   ATOM 1378 H . GLN A 87 ? -18.97146 -0.95661 -0.97582 1.000 33.88809 H ? A ? 60 H 1
   ATOM 1379 HA . GLN A 87 ? -20.35924 0.96926 0.32442 1.000 33.18838 H ? A ? 60 HA 1
   ATOM 1380 HB2 . GLN A 87 ? -17.94355 1.35381 -1.05489 1.000 40.29336 H ? A ? 60 HB2 1
   ATOM 1381 HB3 . GLN A 87 ? -18.53989 2.26831 0.09988 1.000 40.29336 H ? A ? 60 HB3 1
   ATOM 1382 HG2 . GLN A 87 ? -17.99406 0.72801 1.68597 1.000 47.50463 H ? A ? 60 HG2 1
   ATOM 1383 HG3 . GLN A 87 ? -17.58896 -0.33556 0.57686 1.000 47.50463 H ? A ? 60 HG3 1
   ATOM 1384 HE21 . GLN A 87 ? -15.45440 -0.68314 0.89571 1.000 60.98789 H ? A ? 60 HE21 1
   ATOM 1385 HE22 . GLN A 87 ? -14.39932 0.36726 0.94299 1.000 60.98789 H ? A ? 60 HE22 1
   ATOM 1386 N . LYS A 88 ? -21.80106 1.24577 -1.70101 1.000 32.87075 N ? A ? 61 N 1
   ATOM 1387 CA . LYS A 88 ? -22.56220 1.42114 -2.93150 1.000 50.82786 C ? A ? 61 CA 1
   ATOM 1388 C . LYS A 88 ? -22.33917 2.78140 -3.57562 1.000 40.80028 C ? A ? 61 C 1
   ATOM 1389 O . LYS A 88 ? -22.53256 2.91574 -4.78888 1.000 39.48580 O ? A ? 61 O 1
   ATOM 1390 CB . LYS A 88 ? -24.05355 1.22271 -2.64302 1.000 52.48844 C ? A ? 61 CB 1
   ATOM 1391 CG . LYS A 88 ? -24.36631 0.03186 -1.74357 1.000 51.89757 C ? A ? 61 CG 1
   ATOM 1392 CD . LYS A 88 ? -23.86073 -1.25709 -2.35679 1.000 65.02002 C ? A ? 61 CD 1
   ATOM 1393 CE . LYS A 88 ? -24.77333 -2.42276 -2.00957 1.000 75.13601 C ? A ? 61 CE 1
   ATOM 1394 NZ . LYS A 88 ? -26.21793 -2.12537 -2.27633 1.000 90.70645 N ? A ? 61 NZ 1
   ATOM 1395 H . LYS A 88 ? -22.28762 1.13705 -1.00027 1.000 39.44490 H ? A ? 61 H 1
   ATOM 1396 HA . LYS A 88 ? -22.27608 0.74875 -3.56941 1.000 60.99344 H ? A ? 61 HA 1
   ATOM 1397 HB2 . LYS A 88 ? -24.39271 2.01884 -2.20480 1.000 62.98613 H ? A ? 61 HB2 1
   ATOM 1398 HB3 . LYS A 88 ? -24.51594 1.08467 -3.48447 1.000 62.98613 H ? A ? 61 HB3 1
   ATOM 1399 HG2 . LYS A 88 ? -23.93376 0.15344 -0.88391 1.000 62.27708 H ? A ? 61 HG2 1
   ATOM 1400 HG3 . LYS A 88 ? -25.32628 -0.04035 -1.62468 1.000 62.27708 H ? A ? 61 HG3 1
   ATOM 1401 HD2 . LYS A 88 ? -23.83306 -1.16632 -3.32213 1.000 78.02402 H ? A ? 61 HD2 1
   ATOM 1402 HD3 . LYS A 88 ? -22.97331 -1.45041 -2.01617 1.000 78.02402 H ? A ? 61 HD3 1
   ATOM 1403 HE2 . LYS A 88 ? -24.52169 -3.19199 -2.54422 1.000 90.16321 H ? A ? 61 HE2 1
   ATOM 1404 HE3 . LYS A 88 ? -24.67866 -2.62893 -1.06647 1.000 90.16321 H ? A ? 61 HE3 1
   ATOM 1405 HZ1 . LYS A 88 ? -26.71366 -2.84393 -2.10310 1.000 108.84774 H ? A ? 61 HZ1 1
   ATOM 1406 HZ2 . LYS A 88 ? -26.49112 -1.45448 -1.75924 1.000 108.84774 H ? A ? 61 HZ2 1
   ATOM 1407 HZ3 . LYS A 88 ? -26.32914 -1.89649 -3.12918 1.000 108.84774 H ? A ? 61 HZ3 1
   ATOM 1408 N . GLN A 89 ? -21.94838 3.78936 -2.79781 1.000 34.46714 N ? A ? 62 N 1
   ATOM 1409 CA . GLN A 89 ? -21.71815 5.13583 -3.30167 1.000 48.23648 C ? A ? 62 CA 1
   ATOM 1410 C . GLN A 89 ? -20.24609 5.42732 -3.55817 1.000 32.88816 C ? A ? 62 C 1
   ATOM 1411 O . GLN A 89 ? -19.88755 6.58412 -3.80783 1.000 34.42794 O ? A ? 62 O 1
   ATOM 1412 CB . GLN A 89 ? -22.26413 6.16897 -2.31332 1.000 82.07947 C ? A ? 62 CB 1
   ATOM 1413 CG . GLN A 89 ? -23.72952 6.01731 -2.00869 1.000 63.71619 C ? A ? 62 CG 1
   ATOM 1414 CD . GLN A 89 ? -24.57001 5.97802 -3.26173 1.000 79.93059 C ? A ? 62 CD 1
   ATOM 1415 OE1 . GLN A 89 ? -24.53142 6.89695 -4.08074 1.000 75.41795 O ? A ? 62 OE1 1
   ATOM 1416 NE2 . GLN A 89 ? -25.32467 4.90004 -3.42960 1.000 80.77170 N ? A ? 62 NE2 1
   ATOM 1417 H . GLN A 89 ? -21.80704 3.71305 -1.95295 1.000 41.36057 H ? A ? 62 H 1
   ATOM 1418 HA . GLN A 89 ? -22.19645 5.22564 -4.14075 1.000 57.88378 H ? A ? 62 HA 1
   ATOM 1419 HB2 . GLN A 89 ? -21.77959 6.08447 -1.47727 1.000 98.49537 H ? A ? 62 HB2 1
   ATOM 1420 HB3 . GLN A 89 ? -22.13123 7.05471 -2.68574 1.000 98.49537 H ? A ? 62 HB3 1
   ATOM 1421 HG2 . GLN A 89 ? -23.86997 5.18885 -1.52409 1.000 76.45943 H ? A ? 62 HG2 1
   ATOM 1422 HG3 . GLN A 89 ? -24.02261 6.76978 -1.47129 1.000 76.45943 H ? A ? 62 HG3 1
   ATOM 1423 HE21 . GLN A 89 ? -25.31605 4.27318 -2.84089 1.000 96.92604 H ? A ? 62 HE21 1
   ATOM 1424 HE22 . GLN A 89 ? -25.82254 4.82805 -4.12712 1.000 96.92604 H ? A ? 62 HE22 1
   ATOM 1425 N . LEU A 90 ? -19.38386 4.41436 -3.48399 1.000 32.09248 N ? A ? 63 N 1
   ATOM 1426 CA . LEU A 90 ? -17.94888 4.67555 -3.53900 1.000 26.62564 C ? A ? 63 CA 1
   ATOM 1427 C . LEU A 90 ? -17.55965 5.38238 -4.83201 1.000 22.47207 C ? A ? 63 C 1
   ATOM 1428 O . LEU A 90 ? -16.71076 6.28091 -4.82589 1.000 26.58396 O ? A ? 63 O 1
   ATOM 1429 CB . LEU A 90 ? -17.17649 3.36681 -3.39995 1.000 28.23969 C ? A ? 63 CB 1
   ATOM 1430 CG . LEU A 90 ? -15.65038 3.45897 -3.36738 1.000 28.06837 C ? A ? 63 CG 1
   ATOM 1431 CD1 . LEU A 90 ? -15.18952 4.25287 -2.17176 1.000 30.83405 C ? A ? 63 CD1 1
   ATOM 1432 CD2 . LEU A 90 ? -15.09411 2.04522 -3.35499 1.000 24.62662 C ? A ? 63 CD2 1
   ATOM 1433 H . LEU A 90 ? -19.59898 3.58561 -3.40337 1.000 38.51098 H ? A ? 63 H 1
   ATOM 1434 HA . LEU A 90 ? -17.71075 5.25329 -2.79711 1.000 31.95077 H ? A ? 63 HA 1
   ATOM 1435 HB2 . LEU A 90 ? -17.45176 2.94482 -2.57106 1.000 33.88763 H ? A ? 63 HB2 1
   ATOM 1436 HB3 . LEU A 90 ? -17.40936 2.80175 -4.15319 1.000 33.88763 H ? A ? 63 HB3 1
   ATOM 1437 HG . LEU A 90 ? -15.31347 3.92462 -4.14876 1.000 33.68204 H ? A ? 63 HG 1
   ATOM 1438 HD11 . LEU A 90 ? -14.22104 4.22245 -2.12672 1.000 37.00086 H ? A ? 63 HD11 1
   ATOM 1439 HD12 . LEU A 90 ? -15.48749 5.17091 -2.26834 1.000 37.00086 H ? A ? 63 HD12 1
   ATOM 1440 HD13 . LEU A 90 ? -15.57037 3.86424 -1.36876 1.000 37.00086 H ? A ? 63 HD13 1
   ATOM 1441 HD21 . LEU A 90 ? -14.12516 2.08725 -3.33812 1.000 29.55194 H ? A ? 63 HD21 1
   ATOM 1442 HD22 . LEU A 90 ? -15.41903 1.58491 -2.56541 1.000 29.55194 H ? A ? 63 HD22 1
   ATOM 1443 HD23 . LEU A 90 ? -15.39124 1.58193 -4.15372 1.000 29.55194 H ? A ? 63 HD23 1
   ATOM 1444 N . LEU A 91 ? -18.16214 4.99348 -5.95461 1.000 26.00922 N ? A ? 64 N 1
   ATOM 1445 CA . LEU A 91 ? -17.72279 5.54018 -7.23483 1.000 24.74798 C ? A ? 64 CA 1
   ATOM 1446 C . LEU A 91 ? -18.04744 7.01963 -7.37627 1.000 29.26599 C ? A ? 64 C 1
   ATOM 1447 O . LEU A 91 ? -17.48710 7.68106 -8.25209 1.000 25.13576 O ? A ? 64 O 1
   ATOM 1448 CB . LEU A 91 ? -18.35651 4.77319 -8.39645 1.000 27.84288 C ? A ? 64 CB 1
   ATOM 1449 CG . LEU A 91 ? -18.01842 3.28790 -8.52490 1.000 27.44819 C ? A ? 64 CG 1
   ATOM 1450 CD1 . LEU A 91 ? -18.53488 2.73741 -9.84815 1.000 39.98525 C ? A ? 64 CD1 1
   ATOM 1451 CD2 . LEU A 91 ? -16.52164 3.06869 -8.39817 1.000 32.42357 C ? A ? 64 CD2 1
   ATOM 1452 H . LEU A 91 ? -18.80998 4.42974 -6.00051 1.000 31.21106 H ? A ? 64 H 1
   ATOM 1453 HA . LEU A 91 ? -16.76073 5.42992 -7.29127 1.000 29.69758 H ? A ? 64 HA 1
   ATOM 1454 HB2 . LEU A 91 ? -19.32000 4.83537 -8.30301 1.000 33.41145 H ? A ? 64 HB2 1
   ATOM 1455 HB3 . LEU A 91 ? -18.07511 5.19820 -9.22173 1.000 33.41145 H ? A ? 64 HB3 1
   ATOM 1456 HG . LEU A 91 ? -18.45244 2.80039 -7.80736 1.000 32.93783 H ? A ? 64 HG 1
   ATOM 1457 HD11 . LEU A 91 ? -18.34256 1.78767 -9.89169 1.000 47.98230 H ? A ? 64 HD11 1
   ATOM 1458 HD12 . LEU A 91 ? -19.49246 2.88365 -9.89882 1.000 47.98230 H ? A ? 64 HD12 1
   ATOM 1459 HD13 . LEU A 91 ? -18.09083 3.19857 -10.57688 1.000 47.98230 H ? A ? 64 HD13 1
   ATOM 1460 HD21 . LEU A 91 ? -16.30781 2.17027 -8.69484 1.000 38.90829 H ? A ? 64 HD21 1
   ATOM 1461 HD22 . LEU A 91 ? -16.05943 3.71829 -8.95070 1.000 38.90829 H ? A ? 64 HD22 1
   ATOM 1462 HD23 . LEU A 91 ? -16.26355 3.18071 -7.46987 1.000 38.90829 H ? A ? 64 HD23 1
   ATOM 1463 N . ASN A 92 ? -18.95281 7.55090 -6.55889 1.000 23.76735 N ? A ? 65 N 1
   ATOM 1464 CA . ASN A 92 ? -19.28690 8.96462 -6.60093 1.000 29.34891 C ? A ? 65 CA 1
   ATOM 1465 C . ASN A 92 ? -18.47137 9.78221 -5.61782 1.000 26.95078 C ? A ? 65 C 1
   ATOM 1466 O . ASN A 92 ? -18.63448 11.00566 -5.56255 1.000 34.85417 O ? A ? 65 O 1
   ATOM 1467 CB . ASN A 92 ? -20.78075 9.13463 -6.32370 1.000 36.07224 C ? A ? 65 CB 1
   ATOM 1468 CG . ASN A 92 ? -21.63358 8.28279 -7.23890 1.000 45.35300 C ? A ? 65 CG 1
   ATOM 1469 OD1 . ASN A 92 ? -21.57866 8.41927 -8.46287 1.000 52.73266 O ? A ? 65 OD1 1
   ATOM 1470 ND2 . ASN A 92 ? -22.41117 7.38162 -6.65277 1.000 74.74823 N ? A ? 65 ND2 1
   ATOM 1471 H . ASN A 92 ? -19.38949 7.10568 -5.96669 1.000 28.52082 H ? A ? 65 H 1
   ATOM 1472 HA . ASN A 92 ? -19.10677 9.31800 -7.48613 1.000 35.21869 H ? A ? 65 HA 1
   ATOM 1473 HB2 . ASN A 92 ? -20.96613 8.87338 -5.40812 1.000 43.28668 H ? A ? 65 HB2 1
   ATOM 1474 HB3 . ASN A 92 ? -21.02591 10.06321 -6.45986 1.000 43.28668 H ? A ? 65 HB3 1
   ATOM 1475 HD21 . ASN A 92 ? -22.41159 7.30610 -5.79609 1.000 89.69788 H ? A ? 65 HD21 1
   ATOM 1476 HD22 . ASN A 92 ? -22.91478 6.87301 -7.12952 1.000 89.69788 H ? A ? 65 HD22 1
   ATOM 1477 N A GLN A 93 ? -17.59103 9.14704 -4.86531 0.553 28.60075 N ? A ? 66 N 1
   ATOM 1478 CA A GLN A 93 ? -16.77570 9.84820 -3.88848 0.553 29.56910 C ? A ? 66 CA 1
   ATOM 1479 C A GLN A 93 ? -15.78605 10.76349 -4.59694 0.553 30.76908 C ? A ? 66 C 1
   ATOM 1480 O A GLN A 93 ? -14.99118 10.28398 -5.41806 0.553 28.56710 O ? A ? 66 O 1
   ATOM 1481 CB A GLN A 93 ? -16.04946 8.82921 -3.02208 0.553 33.10388 C ? A ? 66 CB 1
   ATOM 1482 CG A GLN A 93 ? -15.46045 9.37788 -1.74471 0.553 39.89216 C ? A ? 66 CG 1
   ATOM 1483 CD A GLN A 93 ? -14.80158 8.29534 -0.91064 0.553 46.53768 C ? A ? 66 CD 1
   ATOM 1484 OE1 A GLN A 93 ? -15.47623 7.44759 -0.32215 0.553 45.66855 O ? A ? 66 OE1 1
   ATOM 1485 NE2 A GLN A 93 ? -13.47502 8.31413 -0.86233 0.553 54.36008 N ? A ? 66 NE2 1
   ATOM 1486 H A GLN A 93 ? -17.44370 8.30047 -4.90009 0.553 34.32090 H ? A ? 66 H 1
   ATOM 1487 HA A GLN A 93 ? -17.33394 10.39975 -3.31834 0.553 35.48292 H ? A ? 66 HA 1
   ATOM 1488 HB2 A GLN A 93 ? -16.67800 8.13253 -2.77617 0.553 39.72466 H ? A ? 66 HB2 1
   ATOM 1489 HB3 A GLN A 93 ? -15.32079 8.45129 -3.53892 0.553 39.72466 H ? A ? 66 HB3 1
   ATOM 1490 HG2 A GLN A 93 ? -14.78893 10.04291 -1.96312 0.553 47.87059 H ? A ? 66 HG2 1
   ATOM 1491 HG3 A GLN A 93 ? -16.16641 9.78070 -1.21532 0.553 47.87059 H ? A ? 66 HG3 1
   ATOM 1492 HE21 A GLN A 93 ? -13.03767 8.91850 -1.29019 0.553 65.23210 H ? A ? 66 HE21 1
   ATOM 1493 HE22 A GLN A 93 ? -13.05302 7.72193 -0.40317 0.553 65.23210 H ? A ? 66 HE22 1
   ATOM 1494 N B GLN A 93 ? -17.60888 9.14008 -4.84486 0.447 28.61921 N ? A ? 66 N 1
   ATOM 1495 CA B GLN A 93 ? -16.76989 9.84551 -3.89026 0.447 29.60970 C ? A ? 66 CA 1
   ATOM 1496 C B GLN A 93 ? -15.81490 10.77124 -4.63060 0.447 30.75068 C ? A ? 66 C 1
   ATOM 1497 O B GLN A 93 ? -15.06415 10.30372 -5.49768 0.447 28.55321 O ? A ? 66 O 1
   ATOM 1498 CB B GLN A 93 ? -15.99318 8.84299 -3.04332 0.447 33.12389 C ? A ? 66 CB 1
   ATOM 1499 CG B GLN A 93 ? -14.91288 9.45802 -2.17379 0.447 37.83187 C ? A ? 66 CG 1
   ATOM 1500 CD B GLN A 93 ? -14.02205 8.41311 -1.52105 0.447 43.55951 C ? A ? 66 CD 1
   ATOM 1501 OE1 B GLN A 93 ? -14.50363 7.42619 -0.96127 0.447 40.14470 O ? A ? 66 OE1 1
   ATOM 1502 NE2 B GLN A 93 ? -12.71185 8.62456 -1.59793 0.447 40.89437 N ? A ? 66 NE2 1
   ATOM 1503 H B GLN A 93 ? -17.48906 8.28851 -4.85366 0.447 34.34306 H ? A ? 66 H 1
   ATOM 1504 HA B GLN A 93 ? -17.32253 10.38142 -3.30010 0.447 35.53164 H ? A ? 66 HA 1
   ATOM 1505 HB2 B GLN A 93 ? -16.61613 8.38564 -2.45709 0.447 39.74866 H ? A ? 66 HB2 1
   ATOM 1506 HB3 B GLN A 93 ? -15.56498 8.20479 -3.63513 0.447 39.74866 H ? A ? 66 HB3 1
   ATOM 1507 HG2 B GLN A 93 ? -14.35311 10.03024 -2.72163 0.447 45.39824 H ? A ? 66 HG2 1
   ATOM 1508 HG3 B GLN A 93 ? -15.33099 9.97841 -1.47004 0.447 45.39824 H ? A ? 66 HG3 1
   ATOM 1509 HE21 B GLN A 93 ? -12.41185 9.32260 -2.00084 0.447 49.07324 H ? A ? 66 HE21 1
   ATOM 1510 HE22 B GLN A 93 ? -12.16426 8.06330 -1.24476 0.447 49.07324 H ? A ? 66 HE22 1
   ATOM 1511 N . PRO A 94 ? -15.80056 12.06859 -4.33125 1.000 30.85730 N ? A ? 67 N 1
   ATOM 1512 CA . PRO A 94 ? -14.82917 12.95869 -4.97001 1.000 27.52948 C ? A ? 67 CA 1
   ATOM 1513 C . PRO A 94 ? -13.45132 12.80081 -4.34980 1.000 31.31569 C ? A ? 67 C 1
   ATOM 1514 O . PRO A 94 ? -13.29380 12.57944 -3.14790 1.000 28.35322 O ? A ? 67 O 1
   ATOM 1515 CB . PRO A 94 ? -15.40738 14.35793 -4.71326 1.000 34.49555 C ? A ? 67 CB 1
   ATOM 1516 CG . PRO A 94 ? -16.16429 14.21080 -3.42426 1.000 40.84650 C ? A ? 67 CG 1
   ATOM 1517 CD . PRO A 94 ? -16.70725 12.79928 -3.42171 1.000 31.90058 C ? A ? 67 CD 1
   ATOM 1518 HA . PRO A 94 ? -14.77962 12.80715 -5.92682 1.000 33.03537 H ? A ? 67 HA 1
   ATOM 1519 HB2 . PRO A 94 ? -14.68975 15.00473 -4.62625 1.000 41.39466 H ? A ? 67 HB2 1
   ATOM 1520 HB3 . PRO A 94 ? -15.99796 14.61330 -5.43913 1.000 41.39466 H ? A ? 67 HB3 1
   ATOM 1521 HG2 . PRO A 94 ? -15.56406 14.34919 -2.67495 1.000 49.01581 H ? A ? 67 HG2 1
   ATOM 1522 HG3 . PRO A 94 ? -16.88720 14.85685 -3.39397 1.000 49.01581 H ? A ? 67 HG3 1
   ATOM 1523 HD2 . PRO A 94 ? -16.67528 12.42118 -2.52900 1.000 38.28070 H ? A ? 67 HD2 1
   ATOM 1524 HD3 . PRO A 94 ? -17.61720 12.78127 -3.75723 1.000 38.28070 H ? A ? 67 HD3 1
   ATOM 1525 N . VAL A 95 ? -12.44615 12.89385 -5.20988 1.000 25.46066 N ? A ? 68 N 1
   ATOM 1526 CA . VAL A 95 ? -11.04455 12.77625 -4.83479 1.000 25.51363 C ? A ? 68 CA 1
   ATOM 1527 C . VAL A 95 ? -10.33882 14.01052 -5.36735 1.000 25.64273 C ? A ? 68 C 1
   ATOM 1528 O . VAL A 95 ? -10.48008 14.34350 -6.54897 1.000 24.66984 O ? A ? 68 O 1
   ATOM 1529 CB . VAL A 95 ? -10.42295 11.48527 -5.40207 1.000 29.02958 C ? A ? 68 CB 1
   ATOM 1530 CG1 . VAL A 95 ? -8.93412 11.43738 -5.12741 1.000 24.61937 C ? A ? 68 CG1 1
   ATOM 1531 CG2 . VAL A 95 ? -11.13954 10.27037 -4.81619 1.000 28.74086 C ? A ? 68 CG2 1
   ATOM 1532 H . VAL A 95 ? -12.55596 13.03070 -6.05179 1.000 30.55279 H ? A ? 68 H 1
   ATOM 1533 HA . VAL A 95 ? -10.94402 12.75446 -3.87026 1.000 30.61636 H ? A ? 68 HA 1
   ATOM 1534 HB . VAL A 95 ? -10.53379 11.46838 -6.36557 1.000 34.83550 H ? A ? 68 HB 1
   ATOM 1535 HG11 . VAL A 95 ? -8.61013 10.53926 -5.29861 1.000 29.54325 H ? A ? 68 HG11 1
   ATOM 1536 HG12 . VAL A 95 ? -8.48478 12.06807 -5.71155 1.000 29.54325 H ? A ? 68 HG12 1
   ATOM 1537 HG13 . VAL A 95 ? -8.77623 11.67486 -4.20028 1.000 29.54325 H ? A ? 68 HG13 1
   ATOM 1538 HG21 . VAL A 95 ? -10.72515 9.46335 -5.15956 1.000 34.48903 H ? A ? 68 HG21 1
   ATOM 1539 HG22 . VAL A 95 ? -11.06435 10.29523 -3.84943 1.000 34.48903 H ? A ? 68 HG22 1
   ATOM 1540 HG23 . VAL A 95 ? -12.07361 10.29894 -5.07617 1.000 34.48903 H ? A ? 68 HG23 1
   ATOM 1541 N A GLU A 96 ? -9.58928 14.69205 -4.50559 0.591 25.02505 N ? A ? 69 N 1
   ATOM 1542 CA A GLU A 96 ? -8.94527 15.93225 -4.90603 0.591 27.86639 C ? A ? 69 CA 1
   ATOM 1543 C A GLU A 96 ? -7.70947 15.64319 -5.74448 0.591 27.52342 C ? A ? 69 C 1
   ATOM 1544 O A GLU A 96 ? -6.91276 14.76016 -5.42049 0.591 23.98023 O ? A ? 69 O 1
   ATOM 1545 CB A GLU A 96 ? -8.56595 16.75823 -3.67979 0.591 31.55157 C ? A ? 69 CB 1
   ATOM 1546 CG A GLU A 96 ? -8.17004 18.17648 -3.99231 0.591 32.43372 C ? A ? 69 CG 1
   ATOM 1547 CD A GLU A 96 ? -7.88828 18.99446 -2.75398 0.591 37.03170 C ? A ? 69 CD 1
   ATOM 1548 OE1 A GLU A 96 ? -7.88156 18.40229 -1.65963 0.591 31.38494 O ? A ? 69 OE1 1
   ATOM 1549 OE2 A GLU A 96 ? -7.67817 20.21830 -2.87449 0.591 39.78236 O ? A ? 69 OE2 1
   ATOM 1550 H A GLU A 96 ? -9.44118 14.45734 -3.69159 0.591 30.03005 H ? A ? 69 H 1
   ATOM 1551 HA A GLU A 96 ? -9.56071 16.45597 -5.44255 0.591 33.43966 H ? A ? 69 HA 1
   ATOM 1552 HB2 A GLU A 96 ? -9.32720 16.79028 -3.07947 0.591 37.86189 H ? A ? 69 HB2 1
   ATOM 1553 HB3 A GLU A 96 ? -7.81380 16.33259 -3.23933 0.591 37.86189 H ? A ? 69 HB3 1
   ATOM 1554 HG2 A GLU A 96 ? -7.36576 18.16742 -4.53449 0.591 38.92047 H ? A ? 69 HG2 1
   ATOM 1555 HG3 A GLU A 96 ? -8.89207 18.60616 -4.47702 0.591 38.92047 H ? A ? 69 HG3 1
   ATOM 1556 N B GLU A 96 ? -9.60569 14.69707 -4.49513 0.409 25.10515 N ? A ? 69 N 1
   ATOM 1557 CA B GLU A 96 ? -8.92795 15.92056 -4.89163 0.409 27.89426 C ? A ? 69 CA 1
   ATOM 1558 C B GLU A 96 ? -7.73313 15.59963 -5.77771 0.409 27.53069 C ? A ? 69 C 1
   ATOM 1559 O B GLU A 96 ? -6.98894 14.64963 -5.52486 0.409 24.05605 O ? A ? 69 O 1
   ATOM 1560 CB B GLU A 96 ? -8.47332 16.69527 -3.65703 0.409 31.51125 C ? A ? 69 CB 1
   ATOM 1561 CG B GLU A 96 ? -7.29981 16.06673 -2.93167 0.409 31.15564 C ? A ? 69 CG 1
   ATOM 1562 CD B GLU A 96 ? -7.23805 16.47462 -1.47409 0.409 39.77235 C ? A ? 69 CD 1
   ATOM 1563 OE1 B GLU A 96 ? -8.24581 17.00272 -0.96529 0.409 32.15420 O ? A ? 69 OE1 1
   ATOM 1564 OE2 B GLU A 96 ? -6.18480 16.26582 -0.83701 0.409 47.01728 O ? A ? 69 OE2 1
   ATOM 1565 H B GLU A 96 ? -9.48692 14.47495 -3.67284 0.409 30.12618 H ? A ? 69 H 1
   ATOM 1566 HA B GLU A 96 ? -9.53846 16.48279 -5.39369 0.409 33.47311 H ? A ? 69 HA 1
   ATOM 1567 HB2 B GLU A 96 ? -8.20780 17.58732 -3.93023 0.409 37.81350 H ? A ? 69 HB2 1
   ATOM 1568 HB3 B GLU A 96 ? -9.21344 16.74621 -3.03211 0.409 37.81350 H ? A ? 69 HB3 1
   ATOM 1569 HG2 B GLU A 96 ? -7.38209 15.10104 -2.97145 0.409 37.38677 H ? A ? 69 HG2 1
   ATOM 1570 HG3 B GLU A 96 ? -6.47526 16.34730 -3.35863 0.409 37.38677 H ? A ? 69 HG3 1
   ATOM 1571 N . ILE A 97 ? -7.56207 16.38723 -6.83385 1.000 26.39723 N ? A ? 70 N 1
   ATOM 1572 CA . ILE A 97 ? -6.38965 16.30595 -7.69343 1.000 25.54441 C ? A ? 70 CA 1
   ATOM 1573 C . ILE A 97 ? -5.53623 17.52662 -7.37662 1.000 30.26890 C ? A ? 70 C 1
   ATOM 1574 O . ILE A 97 ? -5.93977 18.66235 -7.64652 1.000 29.23087 O ? A ? 70 O 1
   ATOM 1575 CB . ILE A 97 ? -6.76465 16.25434 -9.17989 1.000 27.32171 C ? A ? 70 CB 1
   ATOM 1576 CG1 . ILE A 97 ? -7.76320 15.12631 -9.43808 1.000 28.07227 C ? A ? 70 CG1 1
   ATOM 1577 CG2 . ILE A 97 ? -5.51195 16.08455 -10.02503 1.000 26.11923 C ? A ? 70 CG2 1
   ATOM 1578 CD1 . ILE A 97 ? -7.24248 13.75047 -9.08217 1.000 29.38818 C ? A ? 70 CD1 1
   ATOM 1579 HA . ILE A 97 ? -5.88661 15.50222 -7.48883 1.000 30.65329 H ? A ? 70 HA 1
   ATOM 1580 HB . ILE A 97 ? -7.19006 17.09030 -9.42707 1.000 32.78605 H ? A ? 70 HB 1
   ATOM 1581 HG12 . ILE A 97 ? -8.55859 15.28735 -8.90676 1.000 33.68672 H ? A ? 70 HG12 1
   ATOM 1582 HG13 . ILE A 97 ? -7.98967 15.12124 -10.38126 1.000 33.68672 H ? A ? 70 HG13 1
   ATOM 1583 HG21 . ILE A 97 ? -5.77170 15.89424 -10.94002 1.000 31.34308 H ? A ? 70 HG21 1
   ATOM 1584 HG22 . ILE A 97 ? -4.99496 16.90462 -9.99169 1.000 31.34308 H ? A ? 70 HG22 1
   ATOM 1585 HG23 . ILE A 97 ? -4.98872 15.34901 -9.66991 1.000 31.34308 H ? A ? 70 HG23 1
   ATOM 1586 HD11 . ILE A 97 ? -7.91458 13.08952 -9.31090 1.000 35.26581 H ? A ? 70 HD11 1
   ATOM 1587 HD12 . ILE A 97 ? -6.42877 13.58161 -9.58245 1.000 35.26581 H ? A ? 70 HD12 1
   ATOM 1588 HD13 . ILE A 97 ? -7.05812 13.71906 -8.13036 1.000 35.26581 H ? A ? 70 HD13 1
   ATOM 1589 H A ILE A 97 ? -8.14352 16.96133 -7.10203 0.591 31.67668 H ? A ? 70 H 1
   ATOM 1590 H B ILE A 97 ? -8.12540 16.98986 -7.07695 0.409 31.67668 H ? A ? 70 H 1
   ATOM 1591 N A LYS A 98 ? -4.37994 17.29727 -6.76295 0.559 28.30070 N ? A ? 71 N 1
   ATOM 1592 CA A LYS A 98 ? -3.42768 18.35001 -6.45089 0.559 31.46884 C ? A ? 71 CA 1
   ATOM 1593 C A LYS A 98 ? -2.33711 18.40265 -7.50806 0.559 32.36335 C ? A ? 71 C 1
   ATOM 1594 O A LYS A 98 ? -2.08101 17.41415 -8.20187 0.559 29.17211 O ? A ? 71 O 1
   ATOM 1595 CB A LYS A 98 ? -2.78733 18.11556 -5.07742 0.559 33.62374 C ? A ? 71 CB 1
   ATOM 1596 CG A LYS A 98 ? -3.72795 18.22595 -3.88962 0.559 38.91794 C ? A ? 71 CG 1
   ATOM 1597 CD A LYS A 98 ? -2.98324 17.89854 -2.59525 0.559 39.11280 C ? A ? 71 CD 1
   ATOM 1598 CE A LYS A 98 ? -3.93760 17.68067 -1.43496 0.559 45.70914 C ? A ? 71 CE 1
   ATOM 1599 NZ A LYS A 98 ? -3.35225 16.76954 -0.40729 0.559 52.49077 N ? A ? 71 NZ 1
   ATOM 1600 H A LYS A 98 ? -4.11984 16.51708 -6.51146 0.559 33.96084 H ? A ? 71 H 1
   ATOM 1601 HA A LYS A 98 ? -3.88864 19.20312 -6.42588 0.559 37.76261 H ? A ? 71 HA 1
   ATOM 1602 HB2 A LYS A 98 ? -2.41056 17.22181 -5.06514 0.559 40.34849 H ? A ? 71 HB2 1
   ATOM 1603 HB3 A LYS A 98 ? -2.08547 18.77323 -4.95188 0.559 40.34849 H ? A ? 71 HB3 1
   ATOM 1604 HG2 A LYS A 98 ? -4.07252 19.13067 -3.82918 0.559 46.70153 H ? A ? 71 HG2 1
   ATOM 1605 HG3 A LYS A 98 ? -4.46017 17.59833 -3.99375 0.559 46.70153 H ? A ? 71 HG3 1
   ATOM 1606 HD2 A LYS A 98 ? -2.46653 17.08711 -2.71972 0.559 46.93536 H ? A ? 71 HD2 1
   ATOM 1607 HD3 A LYS A 98 ? -2.39433 18.63553 -2.36959 0.559 46.93536 H ? A ? 71 HD3 1
   ATOM 1608 HE2 A LYS A 98 ? -4.12966 18.53271 -1.01302 0.559 54.85097 H ? A ? 71 HE2 1
   ATOM 1609 HE3 A LYS A 98 ? -4.75782 17.28136 -1.76465 0.559 54.85097 H ? A ? 71 HE3 1
   ATOM 1610 HZ1 A LYS A 98 ? -3.95011 16.60748 0.23178 0.559 62.98893 H ? A ? 71 HZ1 1
   ATOM 1611 HZ2 A LYS A 98 ? -3.11544 15.99853 -0.78353 0.559 62.98893 H ? A ? 71 HZ2 1
   ATOM 1612 HZ3 A LYS A 98 ? -2.63315 17.14532 -0.04151 0.559 62.98893 H ? A ? 71 HZ3 1
   ATOM 1613 N B LYS A 98 ? -4.36236 17.30458 -6.80590 0.441 28.34807 N ? A ? 71 N 1
   ATOM 1614 CA B LYS A 98 ? -3.43966 18.37433 -6.45605 0.441 31.48409 C ? A ? 71 CA 1
   ATOM 1615 C B LYS A 98 ? -2.23722 18.36869 -7.39205 0.441 32.37005 C ? A ? 71 C 1
   ATOM 1616 O B LYS A 98 ? -1.96162 17.36624 -8.05877 0.441 29.22457 O ? A ? 71 O 1
   ATOM 1617 CB B LYS A 98 ? -2.96568 18.22657 -5.00297 0.441 33.72349 C ? A ? 71 CB 1
   ATOM 1618 CG B LYS A 98 ? -4.10164 18.23632 -3.98754 0.441 38.03921 C ? A ? 71 CG 1
   ATOM 1619 CD B LYS A 98 ? -4.68598 19.63025 -3.81406 0.441 40.05307 C ? A ? 71 CD 1
   ATOM 1620 CE B LYS A 98 ? -3.83384 20.47809 -2.87465 0.441 42.19110 C ? A ? 71 CE 1
   ATOM 1621 NZ B LYS A 98 ? -4.29906 21.89341 -2.82058 0.441 42.72604 N ? A ? 71 NZ 1
   ATOM 1622 H B LYS A 98 ? -4.06975 16.52103 -6.60584 0.441 34.01768 H ? A ? 71 H 1
   ATOM 1623 HA B LYS A 98 ? -3.88682 19.23131 -6.53686 0.441 37.78091 H ? A ? 71 HA 1
   ATOM 1624 HB2 B LYS A 98 ? -2.49366 17.38402 -4.91237 0.441 40.46819 H ? A ? 71 HB2 1
   ATOM 1625 HB3 B LYS A 98 ? -2.37196 18.96389 -4.79141 0.441 40.46819 H ? A ? 71 HB3 1
   ATOM 1626 HG2 B LYS A 98 ? -4.80853 17.64554 -4.29114 0.441 45.64705 H ? A ? 71 HG2 1
   ATOM 1627 HG3 B LYS A 98 ? -3.76610 17.93775 -3.12779 0.441 45.64705 H ? A ? 71 HG3 1
   ATOM 1628 HD2 B LYS A 98 ? -4.72279 20.07322 -4.67623 0.441 48.06368 H ? A ? 71 HD2 1
   ATOM 1629 HD3 B LYS A 98 ? -5.57758 19.56083 -3.43841 0.441 48.06368 H ? A ? 71 HD3 1
   ATOM 1630 HE2 B LYS A 98 ? -3.88290 20.10895 -1.97898 0.441 50.62932 H ? A ? 71 HE2 1
   ATOM 1631 HE3 B LYS A 98 ? -2.91505 20.47318 -3.18564 0.441 50.62932 H ? A ? 71 HE3 1
   ATOM 1632 HZ1 B LYS A 98 ? -3.78473 22.36189 -2.26551 0.441 51.27125 H ? A ? 71 HZ1 1
   ATOM 1633 HZ2 B LYS A 98 ? -4.25706 22.25881 -3.63102 0.441 51.27125 H ? A ? 71 HZ2 1
   ATOM 1634 HZ3 B LYS A 98 ? -5.14035 21.92648 -2.53207 0.441 51.27125 H ? A ? 71 HZ3 1
   ATOM 1635 N A PRO A 99 ? -1.67010 19.54975 -7.66488 0.559 30.86643 N ? A ? 72 N 1
   ATOM 1636 CA A PRO A 99 ? -0.52653 19.59785 -8.59546 0.559 30.84052 C ? A ? 72 CA 1
   ATOM 1637 C A PRO A 99 ? 0.53516 18.54266 -8.31404 0.559 30.23006 C ? A ? 72 C 1
   ATOM 1638 O A PRO A 99 ? 1.08880 17.96085 -9.25486 0.559 30.63016 O ? A ? 72 O 1
   ATOM 1639 CB A PRO A 99 ? 0.01611 21.02160 -8.40139 0.559 30.87829 C ? A ? 72 CB 1
   ATOM 1640 CG A PRO A 99 ? -1.20048 21.83066 -8.00256 0.559 29.00406 C ? A ? 72 CG 1
   ATOM 1641 CD A PRO A 99 ? -2.05337 20.88916 -7.17141 0.559 31.11053 C ? A ? 72 CD 1
   ATOM 1642 HA A PRO A 99 ? -0.84287 19.49491 -9.50664 0.559 37.00863 H ? A ? 72 HA 1
   ATOM 1643 HB2 A PRO A 99 ? 0.68729 21.03016 -7.70114 0.559 37.05394 H ? A ? 72 HB2 1
   ATOM 1644 HB3 A PRO A 99 ? 0.39784 21.34899 -9.23084 0.559 37.05394 H ? A ? 72 HB3 1
   ATOM 1645 HG2 A PRO A 99 ? -0.92698 22.60099 -7.48036 0.559 34.80487 H ? A ? 72 HG2 1
   ATOM 1646 HG3 A PRO A 99 ? -1.67798 22.12012 -8.79572 0.559 34.80487 H ? A ? 72 HG3 1
   ATOM 1647 HD2 A PRO A 99 ? -1.84771 20.98044 -6.22787 0.559 37.33263 H ? A ? 72 HD2 1
   ATOM 1648 HD3 A PRO A 99 ? -2.99702 21.05497 -7.32283 0.559 37.33263 H ? A ? 72 HD3 1
   ATOM 1649 N B PRO A 99 ? -1.51015 19.48553 -7.49157 0.441 30.35552 N ? A ? 72 N 1
   ATOM 1650 CA B PRO A 99 ? -0.30472 19.48652 -8.34290 0.441 31.09452 C ? A ? 72 CA 1
   ATOM 1651 C B PRO A 99 ? 0.73594 18.45914 -7.92678 0.441 29.97453 C ? A ? 72 C 1
   ATOM 1652 O B PRO A 99 ? 1.43662 17.91384 -8.78993 0.441 30.11193 O ? A ? 72 O 1
   ATOM 1653 CB B PRO A 99 ? 0.23093 20.92313 -8.21070 0.441 30.71920 C ? A ? 72 CB 1
   ATOM 1654 CG B PRO A 99 ? -0.53658 21.55337 -7.05896 0.441 33.39265 C ? A ? 72 CG 1
   ATOM 1655 CD B PRO A 99 ? -1.85239 20.83252 -6.99888 0.441 30.92860 C ? A ? 72 CD 1
   ATOM 1656 HA B PRO A 99 ? -0.55993 19.32743 -9.26510 0.441 37.31343 H ? A ? 72 HA 1
   ATOM 1657 HB2 B PRO A 99 ? 1.18135 20.90014 -8.01813 0.441 36.86304 H ? A ? 72 HB2 1
   ATOM 1658 HB3 B PRO A 99 ? 0.07121 21.40771 -9.03566 0.441 36.86304 H ? A ? 72 HB3 1
   ATOM 1659 HG2 B PRO A 99 ? -0.04213 21.43506 -6.23287 0.441 40.07118 H ? A ? 72 HG2 1
   ATOM 1660 HG3 B PRO A 99 ? -0.67023 22.49819 -7.23320 0.441 40.07118 H ? A ? 72 HG3 1
   ATOM 1661 HD2 B PRO A 99 ? -2.18620 20.79478 -6.08891 0.441 37.11432 H ? A ? 72 HD2 1
   ATOM 1662 HD3 B PRO A 99 ? -2.50720 21.25684 -7.57513 0.441 37.11432 H ? A ? 72 HD3 1
   ATOM 1663 N A ALA A 100 ? 0.83740 18.27635 -7.04089 0.559 29.28059 N ? A ? 73 N 1
   ATOM 1664 CA A ALA A 100 ? 1.86624 17.29304 -6.71733 0.559 31.99358 C ? A ? 73 CA 1
   ATOM 1665 C A ALA A 100 ? 1.46299 15.89075 -7.15548 0.559 30.36243 C ? A ? 73 C 1
   ATOM 1666 O A ALA A 100 ? 2.33065 15.06159 -7.44548 0.559 28.76979 O ? A ? 73 O 1
   ATOM 1667 CB A ALA A 100 ? 2.15772 17.31438 -5.21587 0.559 33.96450 C ? A ? 73 CB 1
   ATOM 1668 H A ALA A 100 ? 0.46676 18.64589 -6.35850 0.559 35.13670 H ? A ? 73 H 1
   ATOM 1669 HA A ALA A 100 ? 2.68139 17.53050 -7.18643 0.559 38.39230 H ? A ? 73 HA 1
   ATOM 1670 HB1 A ALA A 100 ? 2.83880 16.65297 -5.01696 0.559 40.75740 H ? A ? 73 HB1 1
   ATOM 1671 HB2 A ALA A 100 ? 2.47208 18.19783 -4.96772 0.559 40.75740 H ? A ? 73 HB2 1
   ATOM 1672 HB3 A ALA A 100 ? 1.34279 17.10554 -4.73298 0.559 40.75740 H ? A ? 73 HB3 1
   ATOM 1673 N B ALA A 100 ? 0.86764 18.17998 -6.62908 0.441 29.25188 N ? A ? 73 N 1
   ATOM 1674 CA B ALA A 100 ? 1.78129 17.13697 -6.18104 0.441 32.74449 C ? A ? 73 CA 1
   ATOM 1675 C B ALA A 100 ? 1.37255 15.75623 -6.67429 0.441 30.12972 C ? A ? 73 C 1
   ATOM 1676 O B ALA A 100 ? 2.17054 14.81841 -6.57374 0.441 25.57243 O ? A ? 73 O 1
   ATOM 1677 CB B ALA A 100 ? 1.86626 17.12645 -4.65284 0.441 33.62310 C ? A ? 73 CB 1
   ATOM 1678 H B ALA A 100 ? 0.44208 18.57791 -5.99650 0.441 35.10226 H ? A ? 73 H 1
   ATOM 1679 HA B ALA A 100 ? 2.66620 17.33403 -6.52602 0.441 39.29339 H ? A ? 73 HA 1
   ATOM 1680 HB1 B ALA A 100 ? 2.47008 16.41998 -4.37498 0.441 40.34772 H ? A ? 73 HB1 1
   ATOM 1681 HB2 B ALA A 100 ? 2.19986 17.98517 -4.34919 0.441 40.34772 H ? A ? 73 HB2 1
   ATOM 1682 HB3 B ALA A 100 ? 0.98144 16.96769 -4.28844 0.441 40.34772 H ? A ? 73 HB3 1
   ATOM 1683 N . ASP A 101 ? 0.15959 15.60680 -7.20642 1.000 31.22379 N ? A ? 74 N 1
   ATOM 1684 CA . ASP A 101 ? -0.31202 14.30311 -7.64890 1.000 27.33307 C ? A ? 74 CA 1
   ATOM 1685 C . ASP A 101 ? 0.05524 13.99519 -9.08596 1.000 29.69889 C ? A ? 74 C 1
   ATOM 1686 O . ASP A 101 ? 0.09089 12.82444 -9.46762 1.000 26.63748 O ? A ? 74 O 1
   ATOM 1687 CB . ASP A 101 ? -1.83395 14.21441 -7.55157 1.000 28.09051 C ? A ? 74 CB 1
   ATOM 1688 CG . ASP A 101 ? -2.32736 14.22194 -6.13720 1.000 34.56682 C ? A ? 74 CG 1
   ATOM 1689 OD1 . ASP A 101 ? -1.58303 13.79091 -5.23882 1.000 34.25236 O ? A ? 74 OD1 1
   ATOM 1690 OD2 . ASP A 101 ? -3.47697 14.65049 -5.93458 1.000 29.39470 O ? A ? 74 OD2 1
   ATOM 1691 HA . ASP A 101 ? 0.08691 13.64003 -7.06403 1.000 32.79968 H ? A ? 74 HA 1
   ATOM 1692 HB2 . ASP A 101 ? -2.22455 14.97526 -8.00922 1.000 33.70861 H ? A ? 74 HB2 1
   ATOM 1693 HB3 . ASP A 101 ? -2.12947 13.38950 -7.96761 1.000 33.70861 H ? A ? 74 HB3 1
   ATOM 1694 H A ASP A 101 ? -0.46808 16.15330 -6.98971 0.559 37.46855 H ? A ? 74 H 1
   ATOM 1695 H B ASP A 101 ? -0.40499 16.24548 -7.32016 0.441 37.46855 H ? A ? 74 H 1
   ATOM 1696 N A LEU A 102 ? 0.31414 15.01440 -9.89521 0.463 29.01906 N ? A ? 75 N 1
   ATOM 1697 CA A LEU A 102 ? 0.61968 14.79352 -11.30023 0.463 27.69554 C ? A ? 75 CA 1
   ATOM 1698 C A LEU A 102 ? 1.96418 14.09613 -11.44924 0.463 28.39796 C ? A ? 75 C 1
   ATOM 1699 O A LEU A 102 ? 2.92904 14.40691 -10.74273 0.463 28.69631 O ? A ? 75 O 1
   ATOM 1700 CB A LEU A 102 ? 0.62176 16.12344 -12.04921 0.463 29.80340 C ? A ? 75 CB 1
   ATOM 1701 CG A LEU A 102 ? -0.74792 16.80600 -12.05888 0.463 31.44304 C ? A ? 75 CG 1
   ATOM 1702 CD1 A LEU A 102 ? -0.64327 18.23464 -12.56217 0.463 34.94197 C ? A ? 75 CD1 1
   ATOM 1703 CD2 A LEU A 102 ? -1.73365 16.01063 -12.90730 0.463 26.89719 C ? A ? 75 CD2 1
   ATOM 1704 H A LEU A 102 ? 0.31917 15.84047 -9.65610 0.463 34.82288 H ? A ? 75 H 1
   ATOM 1705 HA A LEU A 102 ? -0.05779 14.22453 -11.69796 0.463 33.23465 H ? A ? 75 HA 1
   ATOM 1706 HB2 A LEU A 102 ? 1.25302 16.72349 -11.62219 0.463 35.76408 H ? A ? 75 HB2 1
   ATOM 1707 HB3 A LEU A 102 ? 0.88473 15.96535 -12.96940 0.463 35.76408 H ? A ? 75 HB3 1
   ATOM 1708 HG A LEU A 102 ? -1.08456 16.83832 -11.14975 0.463 37.73165 H ? A ? 75 HG 1
   ATOM 1709 HD11 A LEU A 102 ? -1.50554 18.66797 -12.46410 0.463 41.93037 H ? A ? 75 HD11 1
   ATOM 1710 HD12 A LEU A 102 ? 0.02482 18.70538 -12.03971 0.463 41.93037 H ? A ? 75 HD12 1
   ATOM 1711 HD13 A LEU A 102 ? -0.38379 18.22202 -13.49673 0.463 41.93037 H ? A ? 75 HD13 1
   ATOM 1712 HD21 A LEU A 102 ? -2.52526 16.54986 -13.06054 0.463 32.27663 H ? A ? 75 HD21 1
   ATOM 1713 HD22 A LEU A 102 ? -1.31501 15.78959 -13.75392 0.463 32.27663 H ? A ? 75 HD22 1
   ATOM 1714 HD23 A LEU A 102 ? -1.97326 15.19815 -12.43468 0.463 32.27663 H ? A ? 75 HD23 1
   ATOM 1715 N B LEU A 102 ? 0.29792 15.01916 -9.89199 0.537 29.01562 N ? A ? 75 N 1
   ATOM 1716 CA B LEU A 102 ? 0.47353 14.84176 -11.32343 0.537 27.59236 C ? A ? 75 CA 1
   ATOM 1717 C B LEU A 102 ? 1.83739 14.23714 -11.61913 0.537 28.51408 C ? A ? 75 C 1
   ATOM 1718 O B LEU A 102 ? 2.87178 14.76928 -11.19991 0.537 29.43718 O ? A ? 75 O 1
   ATOM 1719 CB B LEU A 102 ? 0.32210 16.18413 -12.03329 0.537 29.85130 C ? A ? 75 CB 1
   ATOM 1720 CG B LEU A 102 ? -0.95936 16.93262 -11.68074 0.537 31.62421 C ? A ? 75 CG 1
   ATOM 1721 CD1 B LEU A 102 ? -0.97494 18.31162 -12.32068 0.537 35.76443 C ? A ? 75 CD1 1
   ATOM 1722 CD2 B LEU A 102 ? -2.17471 16.12464 -12.11010 0.537 24.30011 C ? A ? 75 CD2 1
   ATOM 1723 H B LEU A 102 ? 0.36620 15.83569 -9.63081 0.537 34.81874 H ? A ? 75 H 1
   ATOM 1724 HA B LEU A 102 ? -0.20201 14.23321 -11.66137 0.537 33.11083 H ? A ? 75 HA 1
   ATOM 1725 HB2 B LEU A 102 ? 1.07139 16.74992 -11.78970 0.537 35.82156 H ? A ? 75 HB2 1
   ATOM 1726 HB3 B LEU A 102 ? 0.32037 16.02995 -12.99096 0.537 35.82156 H ? A ? 75 HB3 1
   ATOM 1727 HG B LEU A 102 ? -0.99992 17.05556 -10.71942 0.537 37.94905 H ? A ? 75 HG 1
   ATOM 1728 HD11 B LEU A 102 ? -1.65479 18.85239 -11.88908 0.537 42.91731 H ? A ? 75 HD11 1
   ATOM 1729 HD12 B LEU A 102 ? -0.10372 18.72256 -12.20662 0.537 42.91731 H ? A ? 75 HD12 1
   ATOM 1730 HD13 B LEU A 102 ? -1.17602 18.21925 -13.26510 0.537 42.91731 H ? A ? 75 HD13 1
   ATOM 1731 HD21 B LEU A 102 ? -2.96922 16.67206 -12.01022 0.537 29.16014 H ? A ? 75 HD21 1
   ATOM 1732 HD22 B LEU A 102 ? -2.06803 15.86263 -13.03793 0.537 29.16014 H ? A ? 75 HD22 1
   ATOM 1733 HD23 B LEU A 102 ? -2.24376 15.33603 -11.54954 0.537 29.16014 H ? A ? 75 HD23 1
   ATOM 1734 N A VAL A 103 ? 2.01340 13.12768 -12.36303 0.463 28.24952 N ? A ? 76 N 1
   ATOM 1735 CA A VAL A 103 ? 3.25270 12.42469 -12.67172 0.463 27.25025 C ? A ? 76 CA 1
   ATOM 1736 C A VAL A 103 ? 3.67138 12.78777 -14.09169 0.463 28.87094 C ? A ? 76 C 1
   ATOM 1737 O A VAL A 103 ? 3.86023 13.96905 -14.40512 0.463 29.41910 O ? A ? 76 O 1
   ATOM 1738 CB A VAL A 103 ? 3.10015 10.90533 -12.47713 0.463 28.21850 C ? A ? 76 CB 1
   ATOM 1739 CG1 A VAL A 103 ? 3.21089 10.56431 -10.99485 0.463 33.27220 C ? A ? 76 CG1 1
   ATOM 1740 CG2 A VAL A 103 ? 1.77683 10.41730 -13.03987 0.463 28.14481 C ? A ? 76 CG2 1
   ATOM 1741 H A VAL A 103 ? 1.33628 12.85898 -12.82009 0.463 33.89943 H ? A ? 76 H 1
   ATOM 1742 HA A VAL A 103 ? 3.95491 12.71580 -12.06918 0.463 32.70030 H ? A ? 76 HA 1
   ATOM 1743 HB A VAL A 103 ? 3.80908 10.45022 -12.95796 0.463 33.86220 H ? A ? 76 HB 1
   ATOM 1744 HG11 A VAL A 103 ? 3.09924 9.60741 -10.88175 0.463 39.92663 H ? A ? 76 HG11 1
   ATOM 1745 HG12 A VAL A 103 ? 4.08468 10.83572 -10.67278 0.463 39.92663 H ? A ? 76 HG12 1
   ATOM 1746 HG13 A VAL A 103 ? 2.51756 11.03792 -10.50918 0.463 39.92663 H ? A ? 76 HG13 1
   ATOM 1747 HG21 A VAL A 103 ? 1.81142 9.45279 -13.13695 0.463 33.77377 H ? A ? 76 HG21 1
   ATOM 1748 HG22 A VAL A 103 ? 1.06422 10.66295 -12.42935 0.463 33.77377 H ? A ? 76 HG22 1
   ATOM 1749 HG23 A VAL A 103 ? 1.62925 10.83168 -13.90440 0.463 33.77377 H ? A ? 76 HG23 1
   ATOM 1750 N B VAL A 103 ? 1.83632 13.12314 -12.34800 0.537 28.14292 N ? A ? 76 N 1
   ATOM 1751 CA B VAL A 103 ? 3.08506 12.49409 -12.75530 0.537 27.19798 C ? A ? 76 CA 1
   ATOM 1752 C B VAL A 103 ? 3.31325 12.77625 -14.23570 0.537 29.00523 C ? A ? 76 C 1
   ATOM 1753 O B VAL A 103 ? 3.03503 13.87891 -14.72031 0.537 29.19615 O ? A ? 76 O 1
   ATOM 1754 CB B VAL A 103 ? 3.08712 10.98706 -12.43687 0.537 28.24815 C ? A ? 76 CB 1
   ATOM 1755 CG1 B VAL A 103 ? 3.26963 10.78056 -10.93453 0.537 33.28981 C ? A ? 76 CG1 1
   ATOM 1756 CG2 B VAL A 103 ? 1.81479 10.32142 -12.91758 0.537 28.07481 C ? A ? 76 CG2 1
   ATOM 1757 H B VAL A 103 ? 1.12786 12.71628 -12.61662 0.537 33.77150 H ? A ? 76 H 1
   ATOM 1758 HA B VAL A 103 ? 3.82334 12.88558 -12.26277 0.537 32.63758 H ? A ? 76 HA 1
   ATOM 1759 HB B VAL A 103 ? 3.82563 10.56743 -12.90527 0.537 33.89778 H ? A ? 76 HB 1
   ATOM 1760 HG11 B VAL A 103 ? 3.26741 9.82948 -10.74392 0.537 39.94777 H ? A ? 76 HG11 1
   ATOM 1761 HG12 B VAL A 103 ? 4.11517 11.17045 -10.66259 0.537 39.94777 H ? A ? 76 HG12 1
   ATOM 1762 HG13 B VAL A 103 ? 2.53951 11.21367 -10.46523 0.537 39.94777 H ? A ? 76 HG13 1
   ATOM 1763 HG21 B VAL A 103 ? 1.92071 9.35894 -12.85998 0.537 33.68977 H ? A ? 76 HG21 1
   ATOM 1764 HG22 B VAL A 103 ? 1.07727 10.60722 -12.35608 0.537 33.68977 H ? A ? 76 HG22 1
   ATOM 1765 HG23 B VAL A 103 ? 1.65035 10.58163 -13.83745 0.537 33.68977 H ? A ? 76 HG23 1
   ATOM 1766 N . ASN A 104 ? 3.81558 11.79183 -14.96540 1.000 28.28539 N ? A ? 77 N 1
   ATOM 1767 CA . ASN A 104 ? 4.38200 12.04411 -16.28300 1.000 31.22964 C ? A ? 77 CA 1
   ATOM 1768 C . ASN A 104 ? 3.38485 12.03551 -17.43244 1.000 31.13484 C ? A ? 77 C 1
   ATOM 1769 O . ASN A 104 ? 3.69415 12.57920 -18.49807 1.000 35.92736 O ? A ? 77 O 1
   ATOM 1770 CB . ASN A 104 ? 5.46452 11.00596 -16.59657 1.000 30.66750 C ? A ? 77 CB 1
   ATOM 1771 CG . ASN A 104 ? 4.91325 9.59572 -16.66167 1.000 32.61505 C ? A ? 77 CG 1
   ATOM 1772 OD1 . ASN A 104 ? 4.10530 9.20237 -15.82937 1.000 31.51961 O ? A ? 77 OD1 1
   ATOM 1773 ND2 . ASN A 104 ? 5.34620 8.82967 -17.65745 1.000 39.44787 N ? A ? 77 ND2 1
   ATOM 1774 HA . ASN A 104 ? 4.77528 12.93026 -16.25185 1.000 37.47557 H ? A ? 77 HA 1
   ATOM 1775 HB2 . ASN A 104 ? 5.86340 11.21334 -17.45609 1.000 36.80100 H ? A ? 77 HB2 1
   ATOM 1776 HB3 . ASN A 104 ? 6.14082 11.03314 -15.90175 1.000 36.80100 H ? A ? 77 HB3 1
   ATOM 1777 HD21 . ASN A 104 ? 5.06062 8.02211 -17.73420 1.000 47.33744 H ? A ? 77 HD21 1
   ATOM 1778 HD22 . ASN A 104 ? 5.91197 9.14146 -18.22516 1.000 47.33744 H ? A ? 77 HD22 1
   ATOM 1779 H A ASN A 104 ? 3.59506 10.97377 -14.81792 0.463 33.94247 H ? A ? 77 H 1
   ATOM 1780 H B ASN A 104 ? 3.84085 10.96774 -14.72078 0.537 33.94247 H ? A ? 77 H 1
   ATOM 1781 N A TYR A 105 ? 2.19734 11.45556 -17.24691 0.261 27.02618 N ? A ? 78 N 1
   ATOM 1782 CA A TYR A 105 ? 1.26727 11.24238 -18.35793 0.261 26.32705 C ? A ? 78 CA 1
   ATOM 1783 C A TYR A 105 ? -0.14844 11.35451 -17.79803 0.261 25.35591 C ? A ? 78 C 1
   ATOM 1784 O A TYR A 105 ? -0.68889 10.37453 -17.28254 0.261 23.12226 O ? A ? 78 O 1
   ATOM 1785 CB A TYR A 105 ? 1.51362 9.88391 -19.00594 0.261 26.40497 C ? A ? 78 CB 1
   ATOM 1786 CG A TYR A 105 ? 0.74708 9.64239 -20.28520 0.261 26.69408 C ? A ? 78 CG 1
   ATOM 1787 CD1 A TYR A 105 ? 1.25006 10.06617 -21.50775 0.261 28.81280 C ? A ? 78 CD1 1
   ATOM 1788 CD2 A TYR A 105 ? -0.47201 8.97815 -20.27354 0.261 26.22222 C ? A ? 78 CD2 1
   ATOM 1789 CE1 A TYR A 105 ? 0.55673 9.84687 -22.68030 0.261 28.94196 C ? A ? 78 CE1 1
   ATOM 1790 CE2 A TYR A 105 ? -1.17273 8.75351 -21.44250 0.261 26.54458 C ? A ? 78 CE2 1
   ATOM 1791 CZ A TYR A 105 ? -0.65308 9.19165 -22.64264 0.261 28.75896 C ? A ? 78 CZ 1
   ATOM 1792 OH A TYR A 105 ? -1.34424 8.97263 -23.81171 0.261 25.54045 O ? A ? 78 OH 1
   ATOM 1793 H A TYR A 105 ? 1.90675 11.17656 -16.48710 0.261 32.43141 H ? A ? 78 H 1
   ATOM 1794 HA A TYR A 105 ? 1.38547 11.93486 -19.02682 0.261 31.59246 H ? A ? 78 HA 1
   ATOM 1795 HB2 A TYR A 105 ? 2.45816 9.80889 -19.21359 0.261 31.68597 H ? A ? 78 HB2 1
   ATOM 1796 HB3 A TYR A 105 ? 1.25624 9.19183 -18.37690 0.261 31.68597 H ? A ? 78 HB3 1
   ATOM 1797 HD1 A TYR A 105 ? 2.06908 10.50578 -21.53693 0.261 34.57536 H ? A ? 78 HD1 1
   ATOM 1798 HD2 A TYR A 105 ? -0.82255 8.67958 -19.46553 0.261 31.46666 H ? A ? 78 HD2 1
   ATOM 1799 HE1 A TYR A 105 ? 0.90481 10.14007 -23.49133 0.261 34.73035 H ? A ? 78 HE1 1
   ATOM 1800 HE2 A TYR A 105 ? -1.98969 8.30967 -21.42046 0.261 31.85349 H ? A ? 78 HE2 1
   ATOM 1801 HH A TYR A 105 ? -2.06962 8.58206 -23.64776 0.261 30.64854 H ? A ? 78 HH 1
   ATOM 1802 N B TYR A 105 ? 2.20981 11.44217 -17.23960 0.472 27.01217 N ? A ? 78 N 1
   ATOM 1803 CA B TYR A 105 ? 1.17610 11.41214 -18.27042 0.472 26.11513 C ? A ? 78 CA 1
   ATOM 1804 C B TYR A 105 ? -0.16389 11.37739 -17.55166 0.472 25.44982 C ? A ? 78 C 1
   ATOM 1805 O B TYR A 105 ? -0.48078 10.38830 -16.88680 0.472 23.14326 O ? A ? 78 O 1
   ATOM 1806 CB B TYR A 105 ? 1.33937 10.20474 -19.19290 0.472 26.31565 C ? A ? 78 CB 1
   ATOM 1807 CG B TYR A 105 ? 0.40176 10.21671 -20.37770 0.472 26.94511 C ? A ? 78 CG 1
   ATOM 1808 CD1 B TYR A 105 ? 0.56501 11.13777 -21.40526 0.472 27.16665 C ? A ? 78 CD1 1
   ATOM 1809 CD2 B TYR A 105 ? -0.64535 9.30821 -20.47338 0.472 26.63636 C ? A ? 78 CD2 1
   ATOM 1810 CE1 B TYR A 105 ? -0.28853 11.15566 -22.49163 0.472 29.95025 C ? A ? 78 CE1 1
   ATOM 1811 CE2 B TYR A 105 ? -1.50400 9.31894 -21.56065 0.472 26.84391 C ? A ? 78 CE2 1
   ATOM 1812 CZ B TYR A 105 ? -1.31998 10.24552 -22.56497 0.472 27.70482 C ? A ? 78 CZ 1
   ATOM 1813 OH B TYR A 105 ? -2.16934 10.26243 -23.64965 0.472 26.11912 O ? A ? 78 OH 1
   ATOM 1814 H B TYR A 105 ? 1.98389 11.04478 -16.51116 0.472 32.41461 H ? A ? 78 H 1
   ATOM 1815 HA B TYR A 105 ? 1.22862 12.21267 -18.81566 0.472 31.33815 H ? A ? 78 HA 1
   ATOM 1816 HB2 B TYR A 105 ? 2.24755 10.19237 -19.53343 0.472 31.57878 H ? A ? 78 HB2 1
   ATOM 1817 HB3 B TYR A 105 ? 1.16466 9.39733 -18.68450 0.472 31.57878 H ? A ? 78 HB3 1
   ATOM 1818 HD1 B TYR A 105 ? 1.26101 11.75301 -21.36097 0.472 32.59998 H ? A ? 78 HD1 1
   ATOM 1819 HD2 B TYR A 105 ? -0.77181 8.68291 -19.79669 0.472 31.96363 H ? A ? 78 HD2 1
   ATOM 1820 HE1 B TYR A 105 ? -0.16719 11.77956 -23.17054 0.472 35.94030 H ? A ? 78 HE1 1
   ATOM 1821 HE2 B TYR A 105 ? -2.20040 8.70476 -21.61276 0.472 32.21269 H ? A ? 78 HE2 1
   ATOM 1822 HH B TYR A 105 ? -2.74333 9.65373 -23.57461 0.472 31.34295 H ? A ? 78 HH 1
   ATOM 1823 N C TYR A 105 ? 2.23169 11.38780 -17.26968 0.267 27.01773 N ? A ? 78 N 1
   ATOM 1824 CA C TYR A 105 ? 1.24128 11.29960 -18.34977 0.267 26.30455 C ? A ? 78 CA 1
   ATOM 1825 C C TYR A 105 ? -0.14174 11.34491 -17.70625 0.267 25.35855 C ? A ? 78 C 1
   ATOM 1826 O C TYR A 105 ? -0.74874 10.30575 -17.43841 0.267 23.10864 O ? A ? 78 O 1
   ATOM 1827 CB C TYR A 105 ? 1.43108 10.04279 -19.19352 0.267 26.32192 C ? A ? 78 CB 1
   ATOM 1828 CG C TYR A 105 ? 0.31209 9.80970 -20.18897 0.267 26.57510 C ? A ? 78 CG 1
   ATOM 1829 CD1 C TYR A 105 ? 0.05649 10.72372 -21.20503 0.267 27.21924 C ? A ? 78 CD1 1
   ATOM 1830 CD2 C TYR A 105 ? -0.48964 8.67694 -20.11325 0.267 25.95869 C ? A ? 78 CD2 1
   ATOM 1831 CE1 C TYR A 105 ? -0.96772 10.51756 -22.11330 0.267 27.43984 C ? A ? 78 CE1 1
   ATOM 1832 CE2 C TYR A 105 ? -1.51429 8.46225 -21.02011 0.267 25.86931 C ? A ? 78 CE2 1
   ATOM 1833 CZ C TYR A 105 ? -1.74850 9.38546 -22.01664 0.267 27.06841 C ? A ? 78 CZ 1
   ATOM 1834 OH C TYR A 105 ? -2.76767 9.17424 -22.91913 0.267 30.16106 O ? A ? 78 OH 1
   ATOM 1835 H C TYR A 105 ? 1.99794 10.99056 -16.54362 0.267 32.42128 H ? A ? 78 H 1
   ATOM 1836 HA C TYR A 105 ? 1.34088 12.06991 -18.93081 0.267 31.56546 H ? A ? 78 HA 1
   ATOM 1837 HB2 C TYR A 105 ? 2.25997 10.12203 -19.69107 0.267 31.58630 H ? A ? 78 HB2 1
   ATOM 1838 HB3 C TYR A 105 ? 1.47006 9.27319 -18.60437 0.267 31.58630 H ? A ? 78 HB3 1
   ATOM 1839 HD1 C TYR A 105 ? 0.58291 11.48712 -21.27575 0.267 32.66309 H ? A ? 78 HD1 1
   ATOM 1840 HD2 C TYR A 105 ? -0.33539 8.05214 -19.44189 0.267 31.15043 H ? A ? 78 HD2 1
   ATOM 1841 HE1 C TYR A 105 ? -1.12831 11.13984 -22.78552 0.267 32.92780 H ? A ? 78 HE1 1
   ATOM 1842 HE2 C TYR A 105 ? -2.04177 7.69890 -20.95701 0.267 31.04317 H ? A ? 78 HE2 1
   ATOM 1843 HH C TYR A 105 ? -3.15792 8.45045 -22.74759 0.267 36.19327 H ? A ? 78 HH 1
   ATOM 1844 N A ASN A 106 ? -0.74619 12.53909 -17.91475 0.261 24.81824 N ? A ? 79 N 1
   ATOM 1845 CA A ASN A 106 ? -2.02529 12.83721 -17.26805 0.261 24.75634 C ? A ? 79 CA 1
   ATOM 1846 C A ASN A 106 ? -2.94420 13.56307 -18.23709 0.261 24.71457 C ? A ? 79 C 1
   ATOM 1847 O A ASN A 106 ? -3.14736 14.77946 -18.14167 0.261 26.39198 O ? A ? 79 O 1
   ATOM 1848 CB A ASN A 106 ? -1.80542 13.66646 -16.00153 0.261 25.38692 C ? A ? 79 CB 1
   ATOM 1849 CG A ASN A 106 ? -0.49533 13.33695 -15.31638 0.261 26.28953 C ? A ? 79 CG 1
   ATOM 1850 OD1 A ASN A 106 ? -0.31458 12.23571 -14.80061 0.261 26.41244 O ? A ? 79 OD1 1
   ATOM 1851 ND2 A ASN A 106 ? 0.43148 14.29132 -15.31369 0.261 27.46617 N ? A ? 79 ND2 1
   ATOM 1852 H A ASN A 106 ? -0.42670 13.19556 -18.36924 0.261 29.78189 H ? A ? 79 H 1
   ATOM 1853 HA A ASN A 106 ? -2.45576 12.00012 -17.03379 0.261 29.70761 H ? A ? 79 HA 1
   ATOM 1854 HB2 A ASN A 106 ? -1.79460 14.60760 -16.23612 0.261 30.46430 H ? A ? 79 HB2 1
   ATOM 1855 HB3 A ASN A 106 ? -2.52559 13.48859 -15.37654 0.261 30.46430 H ? A ? 79 HB3 1
   ATOM 1856 HD21 A ASN A 106 ? 1.19176 14.15133 -14.93688 0.261 32.95941 H ? A ? 79 HD21 1
   ATOM 1857 HD22 A ASN A 106 ? 0.27035 15.04825 -15.68877 0.261 32.95941 H ? A ? 79 HD22 1
   ATOM 1858 N B ASN A 106 ? -0.93844 12.45591 -17.66744 0.472 24.52953 N ? A ? 79 N 1
   ATOM 1859 CA B ASN A 106 ? -2.25872 12.53755 -17.04358 0.472 24.48118 C ? A ? 79 CA 1
   ATOM 1860 C B ASN A 106 ? -3.14189 13.41384 -17.91575 0.472 24.26561 C ? A ? 79 C 1
   ATOM 1861 O B ASN A 106 ? -3.52315 14.52585 -17.53626 0.472 25.11832 O ? A ? 79 O 1
   ATOM 1862 CB B ASN A 106 ? -2.15901 13.08557 -15.62301 0.472 25.42480 C ? A ? 79 CB 1
   ATOM 1863 CG B ASN A 106 ? -0.77331 13.58868 -15.28949 0.472 26.41834 C ? A ? 79 CG 1
   ATOM 1864 OD1 B ASN A 106 ? -0.03006 12.94642 -14.54996 0.472 27.98318 O ? A ? 79 OD1 1
   ATOM 1865 ND2 B ASN A 106 ? -0.41151 14.73811 -15.84151 0.472 30.50740 N ? A ? 79 ND2 1
   ATOM 1866 H B ASN A 106 ? -0.71866 13.16140 -18.10743 0.472 29.43544 H ? A ? 79 H 1
   ATOM 1867 HA B ASN A 106 ? -2.65146 11.65203 -16.99355 0.472 29.37741 H ? A ? 79 HA 1
   ATOM 1868 HB2 B ASN A 106 ? -2.77889 13.82516 -15.52479 0.472 30.50977 H ? A ? 79 HB2 1
   ATOM 1869 HB3 B ASN A 106 ? -2.38177 12.38039 -14.99531 0.472 30.50977 H ? A ? 79 HB3 1
   ATOM 1870 HD21 B ASN A 106 ? 0.36759 15.06540 -15.68187 0.472 36.60887 H ? A ? 79 HD21 1
   ATOM 1871 HD22 B ASN A 106 ? -0.95587 15.15662 -16.35932 0.472 36.60887 H ? A ? 79 HD22 1
   ATOM 1872 N C ASN A 106 ? -0.64064 12.55618 -17.48174 0.267 24.96215 N ? A ? 79 N 1
   ATOM 1873 CA C ASN A 106 ? -1.88521 12.77505 -16.74660 0.267 24.67876 C ? A ? 79 CA 1
   ATOM 1874 C C ASN A 106 ? -2.83664 13.61405 -17.58881 0.267 24.77837 C ? A ? 79 C 1
   ATOM 1875 O C ASN A 106 ? -3.21864 14.71934 -17.20520 0.267 25.67573 O ? A ? 79 O 1
   ATOM 1876 CB C ASN A 106 ? -1.58656 13.44767 -15.40872 0.267 25.44931 C ? A ? 79 CB 1
   ATOM 1877 CG C ASN A 106 ? -0.12809 13.31146 -15.00481 0.267 26.60460 C ? A ? 79 CG 1
   ATOM 1878 OD1 C ASN A 106 ? 0.30087 12.26279 -14.52182 0.267 26.87946 O ? A ? 79 OD1 1
   ATOM 1879 ND2 C ASN A 106 ? 0.64391 14.37391 -15.20896 0.267 27.43536 N ? A ? 79 ND2 1
   ATOM 1880 H C ASN A 106 ? -0.26897 13.28356 -17.75080 0.267 29.95458 H ? A ? 79 H 1
   ATOM 1881 HA C ASN A 106 ? -2.31675 11.92381 -16.57321 0.267 29.61451 H ? A ? 79 HA 1
   ATOM 1882 HB2 C ASN A 106 ? -1.79387 14.39291 -15.47535 0.267 30.53917 H ? A ? 79 HB2 1
   ATOM 1883 HB3 C ASN A 106 ? -2.13014 13.03666 -14.71843 0.267 30.53917 H ? A ? 79 HB3 1
   ATOM 1884 HD21 C ASN A 106 ? 1.47698 14.34720 -14.99708 0.267 32.92244 H ? A ? 79 HD21 1
   ATOM 1885 HD22 C ASN A 106 ? 0.31039 15.08808 -15.55294 0.267 32.92244 H ? A ? 79 HD22 1
   ATOM 1886 N A PRO A 107 ? -3.54292 12.83658 -19.18293 0.261 24.74261 N ? A ? 80 N 1
   ATOM 1887 CA A PRO A 107 ? -4.40440 13.50363 -20.17374 0.261 24.05935 C ? A ? 80 CA 1
   ATOM 1888 C A PRO A 107 ? -5.75009 13.94723 -19.62617 0.261 24.45731 C ? A ? 80 C 1
   ATOM 1889 O A PRO A 107 ? -6.42583 14.74568 -20.28375 0.261 23.30636 O ? A ? 80 O 1
   ATOM 1890 CB A PRO A 107 ? -4.57875 12.44092 -21.27294 0.261 25.62979 C ? A ? 80 CB 1
   ATOM 1891 CG A PRO A 107 ? -3.47427 11.42272 -21.03325 0.261 24.71737 C ? A ? 80 CG 1
   ATOM 1892 CD A PRO A 107 ? -3.24921 11.43924 -19.54462 0.261 24.41692 C ? A ? 80 CD 1
   ATOM 1893 HA A PRO A 107 ? -3.94062 14.27292 -20.53980 0.261 28.87122 H ? A ? 80 HA 1
   ATOM 1894 HB2 A PRO A 107 ? -5.45263 12.02743 -21.19383 0.261 30.75575 H ? A ? 80 HB2 1
   ATOM 1895 HB3 A PRO A 107 ? -4.48466 12.85333 -22.14585 0.261 30.75575 H ? A ? 80 HB3 1
   ATOM 1896 HG2 A PRO A 107 ? -3.76226 10.54562 -21.33101 0.261 29.66084 H ? A ? 80 HG2 1
   ATOM 1897 HG3 A PRO A 107 ? -2.67121 11.68732 -21.50863 0.261 29.66084 H ? A ? 80 HG3 1
   ATOM 1898 HD2 A PRO A 107 ? -3.85586 10.83001 -19.09549 0.261 29.30031 H ? A ? 80 HD2 1
   ATOM 1899 HD3 A PRO A 107 ? -2.33108 11.21127 -19.33024 0.261 29.30031 H ? A ? 80 HD3 1
   ATOM 1900 N B PRO A 107 ? -3.48782 12.93513 -19.10937 0.472 24.71378 N ? A ? 80 N 1
   ATOM 1901 CA B PRO A 107 ? -4.30645 13.75723 -20.01394 0.472 23.74278 C ? A ? 80 CA 1
   ATOM 1902 C B PRO A 107 ? -5.60585 14.22129 -19.38999 0.472 24.51479 C ? A ? 80 C 1
   ATOM 1903 O B PRO A 107 ? -6.10765 15.29152 -19.75197 0.472 22.89685 O ? A ? 80 O 1
   ATOM 1904 CB B PRO A 107 ? -4.56001 12.82385 -21.20899 0.472 26.20946 C ? A ? 80 CB 1
   ATOM 1905 CG B PRO A 107 ? -4.36202 11.41725 -20.64867 0.472 23.78695 C ? A ? 80 CG 1
   ATOM 1906 CD B PRO A 107 ? -3.26343 11.57462 -19.62814 0.472 24.32251 C ? A ? 80 CD 1
   ATOM 1907 HA B PRO A 107 ? -3.79642 14.52717 -20.31052 0.472 28.49134 H ? A ? 80 HA 1
   ATOM 1908 HB2 B PRO A 107 ? -5.46477 12.94395 -21.53745 0.472 31.45135 H ? A ? 80 HB2 1
   ATOM 1909 HB3 B PRO A 107 ? -3.92284 13.01008 -21.91626 0.472 31.45135 H ? A ? 80 HB3 1
   ATOM 1910 HG2 B PRO A 107 ? -5.18155 11.10490 -20.23429 0.472 28.54434 H ? A ? 80 HG2 1
   ATOM 1911 HG3 B PRO A 107 ? -4.09627 10.81036 -21.35717 0.472 28.54434 H ? A ? 80 HG3 1
   ATOM 1912 HD2 B PRO A 107 ? -3.34968 10.91565 -18.92159 0.472 29.18701 H ? A ? 80 HD2 1
   ATOM 1913 HD3 B PRO A 107 ? -2.39042 11.50210 -20.04467 0.472 29.18701 H ? A ? 80 HD3 1
   ATOM 1914 N C PRO A 107 ? -3.26251 13.10193 -18.74362 0.267 24.60109 N ? A ? 80 N 1
   ATOM 1915 CA C PRO A 107 ? -4.08526 13.93997 -19.63744 0.267 24.43882 C ? A ? 80 CA 1
   ATOM 1916 C C PRO A 107 ? -5.39029 14.39006 -19.00236 0.267 24.36713 C ? A ? 80 C 1
   ATOM 1917 O C PRO A 107 ? -5.69739 15.58939 -18.99902 0.267 24.48771 O ? A ? 80 O 1
   ATOM 1918 CB C PRO A 107 ? -4.31300 13.02940 -20.85436 0.267 25.54415 C ? A ? 80 CB 1
   ATOM 1919 CG C PRO A 107 ? -4.18056 11.61959 -20.30936 0.267 23.98360 C ? A ? 80 CG 1
   ATOM 1920 CD C PRO A 107 ? -3.12262 11.71685 -19.23003 0.267 24.39791 C ? A ? 80 CD 1
   ATOM 1921 HA C PRO A 107 ? -3.57806 14.71981 -19.91220 0.267 29.32658 H ? A ? 80 HA 1
   ATOM 1922 HB2 C PRO A 107 ? -5.19886 13.17983 -21.21977 0.267 30.65298 H ? A ? 80 HB2 1
   ATOM 1923 HB3 C PRO A 107 ? -3.64068 13.20593 -21.53091 0.267 30.65298 H ? A ? 80 HB3 1
   ATOM 1924 HG2 C PRO A 107 ? -5.02802 11.32685 -19.93921 0.267 28.78032 H ? A ? 80 HG2 1
   ATOM 1925 HG3 C PRO A 107 ? -3.90109 11.01653 -21.01584 0.267 28.78032 H ? A ? 80 HG3 1
   ATOM 1926 HD2 C PRO A 107 ? -3.29623 11.08149 -18.51794 0.267 29.27750 H ? A ? 80 HD2 1
   ATOM 1927 HD3 C PRO A 107 ? -2.23799 11.56803 -19.59905 0.267 29.27750 H ? A ? 80 HD3 1
   ATOM 1928 N . ILE A 108 ? -6.16549 13.45707 -18.45737 1.000 21.93001 N ? A ? 81 N 1
   ATOM 1929 CA . ILE A 108 ? -7.45979 13.77765 -17.87756 1.000 24.97640 C ? A ? 81 CA 1
   ATOM 1930 C . ILE A 108 ? -7.31348 14.47300 -16.53073 1.000 25.00665 C ? A ? 81 C 1
   ATOM 1931 O . ILE A 108 ? -7.96113 15.48978 -16.27551 1.000 21.81048 O ? A ? 81 O 1
   ATOM 1932 CB . ILE A 108 ? -8.32829 12.50787 -17.75071 1.000 21.64081 C ? A ? 81 CB 1
   ATOM 1933 CG1 . ILE A 108 ? -8.44785 11.78323 -19.08605 1.000 23.51027 C ? A ? 81 CG1 1
   ATOM 1934 CG2 . ILE A 108 ? -9.70845 12.87833 -17.19513 1.000 22.55205 C ? A ? 81 CG2 1
   ATOM 1935 CD1 . ILE A 108 ? -9.03760 12.60897 -20.21309 1.000 27.63460 C ? A ? 81 CD1 1
   ATOM 1936 HA . ILE A 108 ? -7.91251 14.39244 -18.47587 1.000 29.97168 H ? A ? 81 HA 1
   ATOM 1937 HB . ILE A 108 ? -7.89419 11.89886 -17.13301 1.000 25.96897 H ? A ? 81 HB 1
   ATOM 1938 HG12 . ILE A 108 ? -7.56166 11.50318 -19.36380 1.000 28.21232 H ? A ? 81 HG12 1
   ATOM 1939 HG13 . ILE A 108 ? -9.01795 11.00789 -18.96464 1.000 28.21232 H ? A ? 81 HG13 1
   ATOM 1940 HG21 . ILE A 108 ? -10.30744 12.12384 -17.30853 1.000 27.06246 H ? A ? 81 HG21 1
   ATOM 1941 HG22 . ILE A 108 ? -9.62233 13.09365 -16.25326 1.000 27.06246 H ? A ? 81 HG22 1
   ATOM 1942 HG23 . ILE A 108 ? -10.04841 13.64640 -17.68030 1.000 27.06246 H ? A ? 81 HG23 1
   ATOM 1943 HD11 . ILE A 108 ? -9.30731 12.01571 -20.93156 1.000 33.16153 H ? A ? 81 HD11 1
   ATOM 1944 HD12 . ILE A 108 ? -9.80758 13.09515 -19.87891 1.000 33.16153 H ? A ? 81 HD12 1
   ATOM 1945 HD13 . ILE A 108 ? -8.36635 13.23191 -20.53288 1.000 33.16153 H ? A ? 81 HD13 1
   ATOM 1946 H A ILE A 108 ? -5.69815 12.92230 -17.97239 0.261 26.31601 H ? A ? 81 H 1
   ATOM 1947 H B ILE A 108 ? -5.80894 12.74056 -18.14261 0.472 26.31601 H ? A ? 81 H 1
   ATOM 1948 H C ILE A 108 ? -5.96001 12.62322 -18.41181 0.267 26.31601 H ? A ? 81 H 1
   ATOM 1949 N A ALA A 109 ? -6.46244 13.93631 -15.65389 0.123 21.20912 N ? A ? 82 N 1
   ATOM 1950 CA A ALA A 109 ? -6.27980 14.53929 -14.33730 0.123 21.03888 C ? A ? 82 CA 1
   ATOM 1951 C A ALA A 109 ? -5.69950 15.94451 -14.42129 0.123 25.35342 C ? A ? 82 C 1
   ATOM 1952 O A ALA A 109 ? -5.86171 16.72935 -13.48036 0.123 25.41153 O ? A ? 82 O 1
   ATOM 1953 CB A ALA A 109 ? -5.37492 13.65516 -13.47885 0.123 22.21666 C ? A ? 82 CB 1
   ATOM 1954 H A ALA A 109 ? -5.98682 13.23404 -15.79603 0.123 25.45094 H ? A ? 82 H 1
   ATOM 1955 HA A ALA A 109 ? -7.14442 14.59979 -13.90178 0.123 25.24666 H ? A ? 82 HA 1
   ATOM 1956 HB1 A ALA A 109 ? -5.25703 14.07227 -12.61108 0.123 26.65999 H ? A ? 82 HB1 1
   ATOM 1957 HB2 A ALA A 109 ? -5.79091 12.78519 -13.37391 0.123 26.65999 H ? A ? 82 HB2 1
   ATOM 1958 HB3 A ALA A 109 ? -4.51607 13.56012 -13.91960 0.123 26.65999 H ? A ? 82 HB3 1
   ATOM 1959 N B ALA A 109 ? -6.46789 13.92953 -15.65157 0.877 21.12092 N ? A ? 82 N 1
   ATOM 1960 CA B ALA A 109 ? -6.26998 14.54682 -14.34671 0.877 20.96426 C ? A ? 82 CA 1
   ATOM 1961 C B ALA A 109 ? -5.79516 15.98202 -14.47879 0.877 25.39647 C ? A ? 82 C 1
   ATOM 1962 O B ALA A 109 ? -6.12858 16.82759 -13.64209 0.877 25.21074 O ? A ? 82 O 1
   ATOM 1963 CB B ALA A 109 ? -5.26760 13.73265 -13.52906 0.877 22.07512 C ? A ? 82 CB 1
   ATOM 1964 H B ALA A 109 ? -6.00631 13.21652 -15.78633 0.877 25.34511 H ? A ? 82 H 1
   ATOM 1965 HA B ALA A 109 ? -7.11500 14.55022 -13.87044 0.877 25.15712 H ? A ? 82 HA 1
   ATOM 1966 HB1 B ALA A 109 ? -5.14732 14.15599 -12.66464 0.877 26.49015 H ? A ? 82 HB1 1
   ATOM 1967 HB2 B ALA A 109 ? -5.61196 12.83343 -13.41195 0.877 26.49015 H ? A ? 82 HB2 1
   ATOM 1968 HB3 B ALA A 109 ? -4.42219 13.70388 -14.00378 0.877 26.49015 H ? A ? 82 HB3 1
   ATOM 1969 N . GLU A 110 ? -5.01424 16.26690 -15.51931 1.000 23.37973 N ? A ? 83 N 1
   ATOM 1970 CA . GLU A 110 ? -4.52298 17.61441 -15.73808 1.000 29.82302 C ? A ? 83 CA 1
   ATOM 1971 C . GLU A 110 ? -5.66913 18.59311 -15.95856 1.000 26.55224 C ? A ? 83 C 1
   ATOM 1972 O . GLU A 110 ? -5.54250 19.78868 -15.65861 1.000 28.53354 O ? A ? 83 O 1
   ATOM 1973 CB . GLU A 110 ? -3.58063 17.58015 -16.93356 1.000 36.62269 C ? A ? 83 CB 1
   ATOM 1974 CG . GLU A 110 ? -2.69435 18.79632 -16.95360 1.000 58.64079 C ? A ? 83 CG 1
   ATOM 1975 CD . GLU A 110 ? -1.74686 18.79849 -18.11851 1.000 88.25602 C ? A ? 83 CD 1
   ATOM 1976 OE1 . GLU A 110 ? -1.78233 17.85641 -18.95260 1.000 70.36707 O ? A ? 83 OE1 1
   ATOM 1977 OE2 . GLU A 110 ? -0.95363 19.75338 -18.20061 1.000 100.22965 O ? A ? 83 OE2 1
   ATOM 1978 HA . GLU A 110 ? -4.03134 17.93218 -14.96464 1.000 35.78762 H ? A ? 83 HA 1
   ATOM 1979 HB2 . GLU A 110 ? -3.01952 16.79074 -16.87975 1.000 43.94723 H ? A ? 83 HB2 1
   ATOM 1980 HB3 . GLU A 110 ? -4.09933 17.56326 -17.75306 1.000 43.94723 H ? A ? 83 HB3 1
   ATOM 1981 HG2 . GLU A 110 ? -3.24760 19.59077 -17.01422 1.000 70.36895 H ? A ? 83 HG2 1
   ATOM 1982 HG3 . GLU A 110 ? -2.16909 18.81924 -16.13845 1.000 70.36895 H ? A ? 83 HG3 1
   ATOM 1983 H A GLU A 110 ? -4.82213 15.71782 -16.15272 0.123 28.05568 H ? A ? 83 H 1
   ATOM 1984 H B GLU A 110 ? -4.75717 15.69668 -16.10954 0.877 28.05568 H ? A ? 83 H 1
   ATOM 1985 N A LYS A 111 ? -6.79005 18.10846 -16.48597 0.604 25.47387 N ? A ? 84 N 1
   ATOM 1986 CA A LYS A 111 ? -7.94550 18.96282 -16.70634 0.604 26.45804 C ? A ? 84 CA 1
   ATOM 1987 C A LYS A 111 ? -8.64466 19.34566 -15.41070 0.604 28.29689 C ? A ? 84 C 1
   ATOM 1988 O A LYS A 111 ? -9.47792 20.25788 -15.42293 0.604 23.93425 O ? A ? 84 O 1
   ATOM 1989 CB A LYS A 111 ? -8.93802 18.26068 -17.63534 0.604 27.47749 C ? A ? 84 CB 1
   ATOM 1990 CG A LYS A 111 ? -8.37653 17.88477 -19.00752 0.604 29.04330 C ? A ? 84 CG 1
   ATOM 1991 CD A LYS A 111 ? -9.46288 17.28196 -19.89153 0.604 29.14864 C ? A ? 84 CD 1
   ATOM 1992 CE A LYS A 111 ? -8.88980 16.64582 -21.15494 0.604 36.59463 C ? A ? 84 CE 1
   ATOM 1993 NZ A LYS A 111 ? -8.24495 17.63658 -22.06237 0.604 37.35466 N ? A ? 84 NZ 1
   ATOM 1994 H A LYS A 111 ? -6.90412 17.28977 -16.72334 0.604 30.56864 H ? A ? 84 H 1
   ATOM 1995 HA A LYS A 111 ? -7.65199 19.77967 -17.13935 0.604 31.74965 H ? A ? 84 HA 1
   ATOM 1996 HB2 A LYS A 111 ? -9.23425 17.44225 -17.20719 0.604 32.97299 H ? A ? 84 HB2 1
   ATOM 1997 HB3 A LYS A 111 ? -9.69369 18.85111 -17.78115 0.604 32.97299 H ? A ? 84 HB3 1
   ATOM 1998 HG2 A LYS A 111 ? -8.02993 18.67859 -19.44412 0.604 34.85197 H ? A ? 84 HG2 1
   ATOM 1999 HG3 A LYS A 111 ? -7.66915 17.22988 -18.89962 0.604 34.85197 H ? A ? 84 HG3 1
   ATOM 2000 HD2 A LYS A 111 ? -9.93374 16.59497 -19.39431 0.604 34.97837 H ? A ? 84 HD2 1
   ATOM 2001 HD3 A LYS A 111 ? -10.08063 17.98051 -20.15858 0.604 34.97837 H ? A ? 84 HD3 1
   ATOM 2002 HE2 A LYS A 111 ? -8.22003 15.99104 -20.90280 0.604 43.91355 H ? A ? 84 HE2 1
   ATOM 2003 HE3 A LYS A 111 ? -9.60748 16.21458 -21.64470 0.604 43.91355 H ? A ? 84 HE3 1
   ATOM 2004 HZ1 A LYS A 111 ? -7.89840 17.22146 -22.76925 0.604 44.82559 H ? A ? 84 HZ1 1
   ATOM 2005 HZ2 A LYS A 111 ? -8.84654 18.22985 -22.34205 0.604 44.82559 H ? A ? 84 HZ2 1
   ATOM 2006 HZ3 A LYS A 111 ? -7.59475 18.06555 -21.63187 0.604 44.82559 H ? A ? 84 HZ3 1
   ATOM 2007 N B LYS A 111 ? -6.79161 18.10979 -16.48078 0.396 25.49144 N ? A ? 84 N 1
   ATOM 2008 CA B LYS A 111 ? -7.96344 18.94243 -16.70899 0.396 26.48479 C ? A ? 84 CA 1
   ATOM 2009 C B LYS A 111 ? -8.82059 19.10474 -15.46013 0.396 28.17050 C ? A ? 84 C 1
   ATOM 2010 O B LYS A 111 ? -9.95038 19.60045 -15.55367 0.396 24.42837 O ? A ? 84 O 1
   ATOM 2011 CB B LYS A 111 ? -8.80899 18.35672 -17.84284 0.396 27.54708 C ? A ? 84 CB 1
   ATOM 2012 CG B LYS A 111 ? -8.06853 18.19976 -19.16920 0.396 29.16655 C ? A ? 84 CG 1
   ATOM 2013 CD B LYS A 111 ? -7.31675 19.47131 -19.54609 0.396 35.43664 C ? A ? 84 CD 1
   ATOM 2014 CE B LYS A 111 ? -6.92024 19.48661 -21.01793 0.396 38.23022 C ? A ? 84 CE 1
   ATOM 2015 NZ B LYS A 111 ? -8.09278 19.71496 -21.91400 0.396 43.31966 N ? A ? 84 NZ 1
   ATOM 2016 H B LYS A 111 ? -6.89927 17.28916 -16.71439 0.396 30.58973 H ? A ? 84 H 1
   ATOM 2017 HA B LYS A 111 ? -7.66680 19.82428 -16.98329 0.396 31.78175 H ? A ? 84 HA 1
   ATOM 2018 HB2 B LYS A 111 ? -9.11899 17.47761 -17.57459 0.396 33.05649 H ? A ? 84 HB2 1
   ATOM 2019 HB3 B LYS A 111 ? -9.56638 18.94261 -17.99772 0.396 33.05649 H ? A ? 84 HB3 1
   ATOM 2020 HG2 B LYS A 111 ? -7.42594 17.47700 -19.09444 0.396 34.99986 H ? A ? 84 HG2 1
   ATOM 2021 HG3 B LYS A 111 ? -8.70752 18.00416 -19.87229 0.396 34.99986 H ? A ? 84 HG3 1
   ATOM 2022 HD2 B LYS A 111 ? -7.88445 20.23959 -19.37769 0.396 42.52397 H ? A ? 84 HD2 1
   ATOM 2023 HD3 B LYS A 111 ? -6.50796 19.53350 -19.01422 0.396 42.52397 H ? A ? 84 HD3 1
   ATOM 2024 HE2 B LYS A 111 ? -6.28108 20.20055 -21.16843 0.396 45.87626 H ? A ? 84 HE2 1
   ATOM 2025 HE3 B LYS A 111 ? -6.52405 18.63221 -21.25018 0.396 45.87626 H ? A ? 84 HE3 1
   ATOM 2026 HZ1 B LYS A 111 ? -7.82097 19.78806 -22.75832 0.396 51.98359 H ? A ? 84 HZ1 1
   ATOM 2027 HZ2 B LYS A 111 ? -8.66103 19.03285 -21.85153 0.396 51.98359 H ? A ? 84 HZ2 1
   ATOM 2028 HZ3 B LYS A 111 ? -8.51337 20.46363 -21.68012 0.396 51.98359 H ? A ? 84 HZ3 1
   ATOM 2029 N . HIS A 112 ? -8.31956 18.68802 -14.29596 1.000 28.14118 N ? A ? 85 N 1
   ATOM 2030 CA . HIS A 112 ? -9.06898 18.85478 -13.05897 1.000 29.49242 C ? A ? 85 CA 1
   ATOM 2031 C . HIS A 112 ? -8.16529 19.16960 -11.87820 1.000 25.47630 C ? A ? 85 C 1
   ATOM 2032 O . HIS A 112 ? -8.58062 18.98946 -10.73237 1.000 28.44605 O ? A ? 85 O 1
   ATOM 2033 CB . HIS A 112 ? -9.88664 17.59979 -12.76867 1.000 27.18748 C ? A ? 85 CB 1
   ATOM 2034 CG . HIS A 112 ? -10.84008 17.23676 -13.86376 1.000 33.04285 C ? A ? 85 CG 1
   ATOM 2035 ND1 . HIS A 112 ? -12.13921 17.69579 -13.89989 1.000 34.55868 N ? A ? 85 ND1 1
   ATOM 2036 CD2 . HIS A 112 ? -10.68184 16.46876 -14.96792 1.000 30.46482 C ? A ? 85 CD2 1
   ATOM 2037 CE1 . HIS A 112 ? -12.74300 17.22018 -14.97429 1.000 45.32127 C ? A ? 85 CE1 1
   ATOM 2038 NE2 . HIS A 112 ? -11.87993 16.47507 -15.64078 1.000 41.29560 N ? A ? 85 NE2 1
   ATOM 2039 HA . HIS A 112 ? -9.67928 19.60219 -13.15808 1.000 35.39091 H ? A ? 85 HA 1
   ATOM 2040 HB2 . HIS A 112 ? -9.27959 16.85344 -12.64473 1.000 32.62498 H ? A ? 85 HB2 1
   ATOM 2041 HB3 . HIS A 112 ? -10.40407 17.74423 -11.96101 1.000 32.62498 H ? A ? 85 HB3 1
   ATOM 2042 HD1 . HIS A 112 ? -12.50049 18.21154 -13.31416 1.000 41.47042 H ? A ? 85 HD1 1
   ATOM 2043 HD2 . HIS A 112 ? -9.90759 16.02109 -15.22292 1.000 36.55779 H ? A ? 85 HD2 1
   ATOM 2044 HE1 . HIS A 112 ? -13.62531 17.38236 -15.21952 1.000 54.38553 H ? A ? 85 HE1 1
   ATOM 2045 H A HIS A 112 ? -7.66296 18.13601 -14.23459 0.604 33.76942 H ? A ? 85 H 1
   ATOM 2046 H B HIS A 112 ? -7.55354 18.30904 -14.20013 0.396 33.76942 H ? A ? 85 H 1
   ATOM 2047 N . VAL A 113 ? -6.93985 19.63298 -12.13546 1.000 23.66677 N ? A ? 86 N 1
   ATOM 2048 CA . VAL A 113 ? -6.04803 20.05570 -11.06591 1.000 29.94365 C ? A ? 86 CA 1
   ATOM 2049 C . VAL A 113 ? -6.72375 21.15251 -10.26070 1.000 35.74023 C ? A ? 86 C 1
   ATOM 2050 O . VAL A 113 ? -7.47299 21.97077 -10.79769 1.000 30.79799 O ? A ? 86 O 1
   ATOM 2051 CB . VAL A 113 ? -4.71669 20.55761 -11.64627 1.000 33.45695 C ? A ? 86 CB 1
   ATOM 2052 CG1 . VAL A 113 ? -3.72058 20.83132 -10.52610 1.000 35.89744 C ? A ? 86 CG1 1
   ATOM 2053 CG2 . VAL A 113 ? -4.17201 19.56977 -12.65655 1.000 43.52994 C ? A ? 86 CG2 1
   ATOM 2054 H . VAL A 113 ? -6.60373 19.71129 -12.92317 1.000 28.40013 H ? A ? 86 H 1
   ATOM 2055 HA . VAL A 113 ? -5.86518 19.29920 -10.48698 1.000 35.93238 H ? A ? 86 HA 1
   ATOM 2056 HB . VAL A 113 ? -4.86395 21.39442 -12.11421 1.000 40.14834 H ? A ? 86 HB 1
   ATOM 2057 HG11 . VAL A 113 ? -2.88673 21.14035 -10.91352 1.000 43.07693 H ? A ? 86 HG11 1
   ATOM 2058 HG12 . VAL A 113 ? -4.08485 21.51207 -9.93892 1.000 43.07693 H ? A ? 86 HG12 1
   ATOM 2059 HG13 . VAL A 113 ? -3.57083 20.01170 -10.02941 1.000 43.07693 H ? A ? 86 HG13 1
   ATOM 2060 HG21 . VAL A 113 ? -3.32263 19.89692 -12.99187 1.000 52.23592 H ? A ? 86 HG21 1
   ATOM 2061 HG22 . VAL A 113 ? -4.04786 18.71089 -12.22318 1.000 52.23592 H ? A ? 86 HG22 1
   ATOM 2062 HG23 . VAL A 113 ? -4.80476 19.48347 -13.38667 1.000 52.23592 H ? A ? 86 HG23 1
   ATOM 2063 N . ASN A 114 ? -6.46810 21.17430 -8.96048 1.000 30.67927 N ? A ? 87 N 1
   ATOM 2064 CA . ASN A 114 ? -7.15622 22.05970 -8.01692 1.000 35.23064 C ? A ? 87 CA 1
   ATOM 2065 C . ASN A 114 ? -8.68491 21.89971 -8.05601 1.000 39.52396 C ? A ? 87 C 1
   ATOM 2066 O . ASN A 114 ? -9.41627 22.79195 -7.62323 1.000 37.77625 O ? A ? 87 O 1
   ATOM 2067 CB . ASN A 114 ? -6.69989 23.49808 -8.25549 1.000 38.49898 C ? A ? 87 CB 1
   ATOM 2068 CG . ASN A 114 ? -5.27566 23.72496 -7.72457 1.000 39.94252 C ? A ? 87 CG 1
   ATOM 2069 OD1 . ASN A 114 ? -4.87170 23.15588 -6.69061 1.000 46.59238 O ? A ? 87 OD1 1
   ATOM 2070 ND2 . ASN A 114 ? -4.51023 24.49994 -8.43874 1.000 75.90942 N ? A ? 87 ND2 1
   ATOM 2071 H . ASN A 114 ? -5.88160 20.67053 -8.58388 1.000 36.81512 H ? A ? 87 H 1
   ATOM 2072 HA . ASN A 114 ? -6.91947 21.82543 -7.10589 1.000 42.27677 H ? A ? 87 HA 1
   ATOM 2073 HB2 . ASN A 114 ? -6.70527 23.68390 -9.20751 1.000 46.19878 H ? A ? 87 HB2 1
   ATOM 2074 HB3 . ASN A 114 ? -7.29902 24.10650 -7.79532 1.000 46.19878 H ? A ? 87 HB3 1
   ATOM 2075 HD21 . ASN A 114 ? -4.81115 24.85213 -9.16332 1.000 91.09130 H ? A ? 87 HD21 1
   ATOM 2076 HD22 . ASN A 114 ? -3.70392 24.65945 -8.18571 1.000 91.09130 H ? A ? 87 HD22 1
   ATOM 2077 N A GLY A 115 ? -9.17263 20.81517 -8.66183 0.500 33.48132 N ? A ? 88 N 1
   ATOM 2078 CA A GLY A 115 ? -10.52262 20.35709 -8.40474 0.500 30.75876 C ? A ? 88 CA 1
   ATOM 2079 C A GLY A 115 ? -10.61286 18.92075 -7.90337 0.500 31.35155 C ? A ? 88 C 1
   ATOM 2080 O A GLY A 115 ? -9.67749 18.39618 -7.28892 0.500 31.10180 O ? A ? 88 O 1
   ATOM 2081 H A GLY A 115 ? -8.73611 20.33280 -9.22430 0.500 40.17758 H ? A ? 88 H 1
   ATOM 2082 HA2 A GLY A 115 ? -10.92645 20.93177 -7.73574 0.500 36.91051 H ? A ? 88 HA2 1
   ATOM 2083 HA3 A GLY A 115 ? -11.03603 20.41867 -9.22543 0.500 36.91051 H ? A ? 88 HA3 1
   ATOM 2084 N B GLY A 115 ? -9.17529 20.81558 -8.66178 0.500 33.48135 N ? A ? 88 N 1
   ATOM 2085 CA B GLY A 115 ? -10.52415 20.35433 -8.40030 0.500 30.76984 C ? A ? 88 CA 1
   ATOM 2086 C B GLY A 115 ? -10.59965 18.90446 -7.93745 0.500 31.32964 C ? A ? 88 C 1
   ATOM 2087 O B GLY A 115 ? -9.64450 18.36866 -7.36603 0.500 31.04801 O ? A ? 88 O 1
   ATOM 2088 H B GLY A 115 ? -8.74086 20.33482 -9.22725 0.500 40.17763 H ? A ? 88 H 1
   ATOM 2089 HA2 B GLY A 115 ? -10.91926 20.91017 -7.71050 0.500 36.92381 H ? A ? 88 HA2 1
   ATOM 2090 HA3 B GLY A 115 ? -11.04873 20.43759 -9.21195 0.500 36.92381 H ? A ? 88 HA3 1
   ATOM 2091 N A THR A 116 ? -11.74618 18.27095 -8.15823 0.500 29.60226 N ? A ? 89 N 1
   ATOM 2092 CA A THR A 116 ? -11.98516 16.90357 -7.72900 0.500 28.31575 C ? A ? 89 CA 1
   ATOM 2093 C A THR A 116 ? -12.42740 16.07100 -8.92307 0.500 29.91438 C ? A ? 89 C 1
   ATOM 2094 O A THR A 116 ? -12.94184 16.58888 -9.91894 0.500 27.91751 O ? A ? 89 O 1
   ATOM 2095 CB A THR A 116 ? -13.05126 16.84196 -6.62759 0.500 30.69111 C ? A ? 89 CB 1
   ATOM 2096 OG1 A THR A 116 ? -14.21176 17.56962 -7.04988 0.500 29.35485 O ? A ? 89 OG1 1
   ATOM 2097 CG2 A THR A 116 ? -12.51911 17.43554 -5.33230 0.500 30.01676 C ? A ? 89 CG2 1
   ATOM 2098 H A THR A 116 ? -12.40650 18.61347 -8.58979 0.500 35.52271 H ? A ? 89 H 1
   ATOM 2099 HA A THR A 116 ? -11.16333 16.52449 -7.38000 0.500 33.97890 H ? A ? 89 HA 1
   ATOM 2100 HB A THR A 116 ? -13.29253 15.91796 -6.45755 0.500 36.82934 H ? A ? 89 HB 1
   ATOM 2101 HG1 A THR A 116 ? -14.80382 17.53659 -6.45492 0.500 35.22582 H ? A ? 89 HG1 1
   ATOM 2102 HG21 A THR A 116 ? -13.21867 17.44665 -4.66044 0.500 36.02011 H ? A ? 89 HG21 1
   ATOM 2103 HG22 A THR A 116 ? -11.77634 16.90467 -5.00463 0.500 36.02011 H ? A ? 89 HG22 1
   ATOM 2104 HG23 A THR A 116 ? -12.21410 18.34371 -5.48423 0.500 36.02011 H ? A ? 89 HG23 1
   ATOM 2105 N B THR A 116 ? -11.73515 18.25290 -8.17472 0.500 29.60113 N ? A ? 89 N 1
   ATOM 2106 CA B THR A 116 ? -11.93244 16.86310 -7.80104 0.500 28.33519 C ? A ? 89 CA 1
   ATOM 2107 C B THR A 116 ? -12.32305 16.04851 -9.02637 0.500 29.93667 C ? A ? 89 C 1
   ATOM 2108 O B THR A 116 ? -12.77523 16.58454 -10.04251 0.500 27.71184 O ? A ? 89 O 1
   ATOM 2109 CB B THR A 116 ? -13.02358 16.71653 -6.73292 0.500 30.62700 C ? A ? 89 CB 1
   ATOM 2110 OG1 B THR A 116 ? -14.30245 16.98579 -7.32079 0.500 29.45801 O ? A ? 89 OG1 1
   ATOM 2111 CG2 B THR A 116 ? -12.78768 17.67931 -5.58316 0.500 30.09907 C ? A ? 89 CG2 1
   ATOM 2112 H B THR A 116 ? -12.41836 18.60597 -8.55965 0.500 35.52135 H ? A ? 89 H 1
   ATOM 2113 HA B THR A 116 ? -11.10161 16.51307 -7.44313 0.500 34.00223 H ? A ? 89 HA 1
   ATOM 2114 HB B THR A 116 ? -13.00843 15.81372 -6.37852 0.500 36.75240 H ? A ? 89 HB 1
   ATOM 2115 HG1 B THR A 116 ? -14.91325 16.81884 -6.76884 0.500 35.34961 H ? A ? 89 HG1 1
   ATOM 2116 HG21 B THR A 116 ? -13.38165 17.46770 -4.84606 0.500 36.11888 H ? A ? 89 HG21 1
   ATOM 2117 HG22 B THR A 116 ? -11.86972 17.61193 -5.27705 0.500 36.11888 H ? A ? 89 HG22 1
   ATOM 2118 HG23 B THR A 116 ? -12.95701 18.58951 -5.87257 0.500 36.11888 H ? A ? 89 HG23 1
   ATOM 2119 N A MET A 117 ? -12.19443 14.76904 -8.81309 0.500 26.28450 N ? A ? 90 N 1
   ATOM 2120 CA A MET A 117 ? -12.72009 13.77821 -9.73872 0.500 26.87707 C ? A ? 90 CA 1
   ATOM 2121 C A MET A 117 ? -13.30279 12.64575 -8.91203 0.500 25.63826 C ? A ? 90 C 1
   ATOM 2122 O A MET A 117 ? -12.73223 12.27685 -7.88432 0.500 26.18505 O ? A ? 90 O 1
   ATOM 2123 CB A MET A 117 ? -11.62537 13.24199 -10.66883 0.500 25.13725 C ? A ? 90 CB 1
   ATOM 2124 CG A MET A 117 ? -10.83649 14.31865 -11.38225 0.500 25.11776 C ? A ? 90 CG 1
   ATOM 2125 SD A MET A 117 ? -9.49972 13.62356 -12.38266 0.500 23.37385 S ? A ? 90 SD 1
   ATOM 2126 CE A MET A 117 ? -10.38499 12.37544 -13.31697 0.500 25.16697 C ? A ? 90 CE 1
   ATOM 2127 H A MET A 117 ? -11.71676 14.42385 -8.18678 0.500 31.54140 H ? A ? 90 H 1
   ATOM 2128 HA A MET A 117 ? -13.40532 14.16994 -10.30255 0.500 32.25249 H ? A ? 90 HA 1
   ATOM 2129 HB2 A MET A 117 ? -11.00045 12.71865 -10.14301 0.500 30.16470 H ? A ? 90 HB2 1
   ATOM 2130 HB3 A MET A 117 ? -12.03920 12.68321 -11.34516 0.500 30.16470 H ? A ? 90 HB3 1
   ATOM 2131 HG2 A MET A 117 ? -11.42951 14.81323 -11.96928 0.500 30.14131 H ? A ? 90 HG2 1
   ATOM 2132 HG3 A MET A 117 ? -10.44539 14.91612 -10.72576 0.500 30.14131 H ? A ? 90 HG3 1
   ATOM 2133 HE1 A MET A 117 ? -9.83452 12.08965 -14.06276 0.500 30.20037 H ? A ? 90 HE1 1
   ATOM 2134 HE2 A MET A 117 ? -10.57348 11.62123 -12.73686 0.500 30.20037 H ? A ? 90 HE2 1
   ATOM 2135 HE3 A MET A 117 ? -11.21477 12.75591 -13.64501 0.500 30.20037 H ? A ? 90 HE3 1
   ATOM 2136 N B MET A 117 ? -12.12195 14.74093 -8.91727 0.500 26.30234 N ? A ? 90 N 1
   ATOM 2137 CA B MET A 117 ? -12.72869 13.76199 -9.80531 0.500 26.87824 C ? A ? 90 CA 1
   ATOM 2138 C B MET A 117 ? -13.29484 12.64913 -8.94183 0.500 25.63085 C ? A ? 90 C 1
   ATOM 2139 O B MET A 117 ? -12.70373 12.29936 -7.91905 0.500 26.16678 O ? A ? 90 O 1
   ATOM 2140 CB B MET A 117 ? -11.71826 13.18125 -10.79960 0.500 25.07990 C ? A ? 90 CB 1
   ATOM 2141 CG B MET A 117 ? -11.28313 14.14054 -11.88352 0.500 24.16777 C ? A ? 90 CG 1
   ATOM 2142 SD B MET A 117 ? -9.97990 13.41358 -12.90149 0.500 23.56898 S ? A ? 90 SD 1
   ATOM 2143 CE B MET A 117 ? -10.88230 12.15119 -13.80592 0.500 24.14034 C ? A ? 90 CE 1
   ATOM 2144 H B MET A 117 ? -11.62055 14.38582 -8.31553 0.500 31.56280 H ? A ? 90 H 1
   ATOM 2145 HA B MET A 117 ? -13.43017 14.18054 -10.32841 0.500 32.25389 H ? A ? 90 HA 1
   ATOM 2146 HB2 B MET A 117 ? -10.92471 12.91131 -10.31143 0.500 30.09589 H ? A ? 90 HB2 1
   ATOM 2147 HB3 B MET A 117 ? -12.11891 12.41156 -11.23313 0.500 30.09589 H ? A ? 90 HB3 1
   ATOM 2148 HG2 B MET A 117 ? -12.03959 14.34836 -12.45402 0.500 29.00132 H ? A ? 90 HG2 1
   ATOM 2149 HG3 B MET A 117 ? -10.94039 14.95240 -11.47816 0.500 29.00132 H ? A ? 90 HG3 1
   ATOM 2150 HE1 B MET A 117 ? -10.27314 11.70003 -14.41113 0.500 28.96841 H ? A ? 90 HE1 1
   ATOM 2151 HE2 B MET A 117 ? -11.25324 11.51484 -13.17475 0.500 28.96841 H ? A ? 90 HE2 1
   ATOM 2152 HE3 B MET A 117 ? -11.59652 12.57281 -14.30894 0.500 28.96841 H ? A ? 90 HE3 1
   ATOM 2153 N . THR A 118 ? -14.43684 12.10256 -9.34286 1.000 24.62357 N ? A ? 91 N 1
   ATOM 2154 CA . THR A 118 ? -14.99507 10.96503 -8.63113 1.000 22.27443 C ? A ? 91 CA 1
   ATOM 2155 C . THR A 118 ? -14.13971 9.73111 -8.90226 1.000 26.55494 C ? A ? 91 C 1
   ATOM 2156 O . THR A 118 ? -13.36255 9.68647 -9.85753 1.000 20.82733 O ? A ? 91 O 1
   ATOM 2157 CB . THR A 118 ? -16.43398 10.70141 -9.05502 1.000 29.95579 C ? A ? 91 CB 1
   ATOM 2158 OG1 . THR A 118 ? -16.45371 10.24969 -10.40946 1.000 24.16626 O ? A ? 91 OG1 1
   ATOM 2159 CG2 . THR A 118 ? -17.27060 11.96990 -8.93339 1.000 28.72733 C ? A ? 91 CG2 1
   ATOM 2160 HA . THR A 118 ? -15.00460 11.14796 -7.67858 1.000 26.72932 H ? A ? 91 HA 1
   ATOM 2161 HB . THR A 118 ? -16.82317 10.02428 -8.47976 1.000 35.94695 H ? A ? 91 HB 1
   ATOM 2162 HG1 . THR A 118 ? -17.24534 10.21016 -10.68762 1.000 28.99952 H ? A ? 91 HG1 1
   ATOM 2163 HG21 . THR A 118 ? -18.20627 11.76632 -9.08824 1.000 34.47279 H ? A ? 91 HG21 1
   ATOM 2164 HG22 . THR A 118 ? -17.17340 12.34753 -8.04522 1.000 34.47279 H ? A ? 91 HG22 1
   ATOM 2165 HG23 . THR A 118 ? -16.97836 12.62404 -9.58730 1.000 34.47279 H ? A ? 91 HG23 1
   ATOM 2166 H A THR A 118 ? -14.88782 12.36801 -10.02533 0.500 29.54828 H ? A ? 91 H 1
   ATOM 2167 H B THR A 118 ? -14.90090 12.36952 -10.01590 0.500 29.54828 H ? A ? 91 H 1
   ATOM 2168 N . LEU A 119 ? -14.27771 8.71810 -8.04778 1.000 20.42431 N ? A ? 92 N 1
   ATOM 2169 CA . LEU A 119 ? -13.56700 7.46977 -8.30998 1.000 20.42912 C ? A ? 92 CA 1
   ATOM 2170 C . LEU A 119 ? -14.00342 6.85127 -9.63262 1.000 21.35852 C ? A ? 92 C 1
   ATOM 2171 O . LEU A 119 ? -13.19822 6.20876 -10.30699 1.000 21.27003 O ? A ? 92 O 1
   ATOM 2172 CB . LEU A 119 ? -13.76949 6.48014 -7.16465 1.000 21.20151 C ? A ? 92 CB 1
   ATOM 2173 CG . LEU A 119 ? -12.87849 6.73575 -5.95328 1.000 24.75643 C ? A ? 92 CG 1
   ATOM 2174 CD1 . LEU A 119 ? -13.27260 5.86063 -4.78003 1.000 27.08615 C ? A ? 92 CD1 1
   ATOM 2175 CD2 . LEU A 119 ? -11.40915 6.50327 -6.32584 1.000 25.37143 C ? A ? 92 CD2 1
   ATOM 2176 H . LEU A 119 ? -14.75898 8.72743 -7.33512 1.000 24.50917 H ? A ? 92 H 1
   ATOM 2177 HA . LEU A 119 ? -12.61744 7.66105 -8.36144 1.000 24.51495 H ? A ? 92 HA 1
   ATOM 2178 HB2 . LEU A 119 ? -14.69179 6.53342 -6.86897 1.000 25.44182 H ? A ? 92 HB2 1
   ATOM 2179 HB3 . LEU A 119 ? -13.57637 5.58685 -7.48966 1.000 25.44182 H ? A ? 92 HB3 1
   ATOM 2180 HG . LEU A 119 ? -12.98945 7.65825 -5.67476 1.000 29.70771 H ? A ? 92 HG 1
   ATOM 2181 HD11 . LEU A 119 ? -12.73509 6.10383 -4.01007 1.000 32.50338 H ? A ? 92 HD11 1
   ATOM 2182 HD12 . LEU A 119 ? -14.21250 5.99922 -4.58437 1.000 32.50338 H ? A ? 92 HD12 1
   ATOM 2183 HD13 . LEU A 119 ? -13.11653 4.93188 -5.01234 1.000 32.50338 H ? A ? 92 HD13 1
   ATOM 2184 HD21 . LEU A 119 ? -10.89051 6.39572 -5.51323 1.000 30.44571 H ? A ? 92 HD21 1
   ATOM 2185 HD22 . LEU A 119 ? -11.34392 5.70183 -6.86838 1.000 30.44571 H ? A ? 92 HD22 1
   ATOM 2186 HD23 . LEU A 119 ? -11.08529 7.26862 -6.82609 1.000 30.44571 H ? A ? 92 HD23 1
   ATOM 2187 N . ALA A 120 ? -15.25973 7.04964 -10.03811 1.000 19.00767 N ? A ? 93 N 1
   ATOM 2188 CA . ALA A 120 ? -15.68550 6.55384 -11.34035 1.000 20.09937 C ? A ? 93 CA 1
   ATOM 2189 C . ALA A 120 ? -14.96589 7.27972 -12.46537 1.000 19.90952 C ? A ? 93 C 1
   ATOM 2190 O . ALA A 120 ? -14.53989 6.64848 -13.43684 1.000 23.52098 O ? A ? 93 O 1
   ATOM 2191 CB . ALA A 120 ? -17.20248 6.68903 -11.48865 1.000 25.10545 C ? A ? 93 CB 1
   ATOM 2192 H . ALA A 120 ? -15.86774 7.45826 -9.58759 1.000 22.80921 H ? A ? 93 H 1
   ATOM 2193 HA . ALA A 120 ? -15.46620 5.61104 -11.40306 1.000 24.11924 H ? A ? 93 HA 1
   ATOM 2194 HB1 . ALA A 120 ? -17.42788 6.69936 -12.43205 1.000 30.12654 H ? A ? 93 HB1 1
   ATOM 2195 HB2 . ALA A 120 ? -17.63070 5.93469 -11.05449 1.000 30.12654 H ? A ? 93 HB2 1
   ATOM 2196 HB3 . ALA A 120 ? -17.48807 7.51674 -11.07124 1.000 30.12654 H ? A ? 93 HB3 1
   ATOM 2197 N . GLU A 121 ? -14.82862 8.60119 -12.35683 1.000 19.42501 N ? A ? 94 N 1
   ATOM 2198 CA . GLU A 121 ? -14.10986 9.36417 -13.36877 1.000 20.41026 C ? A ? 94 CA 1
   ATOM 2199 C . GLU A 121 ? -12.63342 9.00096 -13.39445 1.000 20.28792 C ? A ? 94 C 1
   ATOM 2200 O . GLU A 121 ? -12.02089 8.99165 -14.46145 1.000 19.47850 O ? A ? 94 O 1
   ATOM 2201 CB . GLU A 121 ? -14.27984 10.85733 -13.11131 1.000 26.81857 C ? A ? 94 CB 1
   ATOM 2202 CG . GLU A 121 ? -15.72530 11.31630 -13.29229 1.000 27.97092 C ? A ? 94 CG 1
   ATOM 2203 CD . GLU A 121 ? -15.97847 12.71004 -12.76541 1.000 36.40501 C ? A ? 94 CD 1
   ATOM 2204 OE1 . GLU A 121 ? -15.20248 13.18438 -11.91049 1.000 27.77226 O ? A ? 94 OE1 1
   ATOM 2205 OE2 . GLU A 121 ? -16.96306 13.33666 -13.20882 1.000 54.71463 O ? A ? 94 OE2 1
   ATOM 2206 H . GLU A 121 ? -15.14073 9.07521 -11.71069 1.000 23.31001 H ? A ? 94 H 1
   ATOM 2207 HA . GLU A 121 ? -14.48556 9.16310 -14.24016 1.000 24.49231 H ? A ? 94 HA 1
   ATOM 2208 HB2 . GLU A 121 ? -14.01187 11.05478 -12.20021 1.000 32.18229 H ? A ? 94 HB2 1
   ATOM 2209 HB3 . GLU A 121 ? -13.72535 11.35200 -13.73480 1.000 32.18229 H ? A ? 94 HB3 1
   ATOM 2210 HG2 . GLU A 121 ? -15.94045 11.31169 -14.23812 1.000 33.56511 H ? A ? 94 HG2 1
   ATOM 2211 HG3 . GLU A 121 ? -16.31057 10.70683 -12.81596 1.000 33.56511 H ? A ? 94 HG3 1
   ATOM 2212 N . LEU A 122 ? -12.04903 8.69938 -12.23705 1.000 18.16915 N ? A ? 95 N 1
   ATOM 2213 CA . LEU A 122 ? -10.64791 8.29044 -12.19234 1.000 17.06315 C ? A ? 95 CA 1
   ATOM 2214 C . LEU A 122 ? -10.45554 6.90883 -12.79150 1.000 18.47506 C ? A ? 95 C 1
   ATOM 2215 O . LEU A 122 ? -9.47179 6.66832 -13.49084 1.000 18.40210 O ? A ? 95 O 1
   ATOM 2216 CB . LEU A 122 ? -10.14588 8.32011 -10.75180 1.000 16.43208 C ? A ? 95 CB 1
   ATOM 2217 CG . LEU A 122 ? -9.91825 9.72977 -10.19037 1.000 22.16204 C ? A ? 95 CG 1
   ATOM 2218 CD1 . LEU A 122 ? -9.83253 9.68181 -8.68205 1.000 22.32502 C ? A ? 95 CD1 1
   ATOM 2219 CD2 . LEU A 122 ? -8.65703 10.31336 -10.78933 1.000 20.38847 C ? A ? 95 CD2 1
   ATOM 2220 H . LEU A 122 ? -12.43727 8.72301 -11.47003 1.000 21.80298 H ? A ? 95 H 1
   ATOM 2221 HA . LEU A 122 ? -10.12221 8.91839 -12.71216 1.000 20.47578 H ? A ? 95 HA 1
   ATOM 2222 HB2 . LEU A 122 ? -10.80098 7.88073 -10.18727 1.000 19.71850 H ? A ? 95 HB2 1
   ATOM 2223 HB3 . LEU A 122 ? -9.30048 7.84641 -10.70949 1.000 19.71850 H ? A ? 95 HB3 1
   ATOM 2224 HG . LEU A 122 ? -10.66215 10.30678 -10.42396 1.000 26.59445 H ? A ? 95 HG 1
   ATOM 2225 HD11 . LEU A 122 ? -9.69246 10.58050 -8.34496 1.000 26.79003 H ? A ? 95 HD11 1
   ATOM 2226 HD12 . LEU A 122 ? -10.66161 9.32192 -8.32991 1.000 26.79003 H ? A ? 95 HD12 1
   ATOM 2227 HD13 . LEU A 122 ? -9.08979 9.11293 -8.42588 1.000 26.79003 H ? A ? 95 HD13 1
   ATOM 2228 HD21 . LEU A 122 ? -8.65895 11.27404 -10.65523 1.000 24.46616 H ? A ? 95 HD21 1
   ATOM 2229 HD22 . LEU A 122 ? -7.88718 9.91957 -10.34984 1.000 24.46616 H ? A ? 95 HD22 1
   ATOM 2230 HD23 . LEU A 122 ? -8.63535 10.11183 -11.73792 1.000 24.46616 H ? A ? 95 HD23 1
   ATOM 2231 N A SER A 123 ? -11.40388 5.99918 -12.55805 0.247 16.36070 N ? A ? 96 N 1
   ATOM 2232 CA A SER A 123 ? -11.29085 4.65768 -13.12026 0.247 17.07277 C ? A ? 96 CA 1
   ATOM 2233 C A SER A 123 ? -11.56006 4.65137 -14.61993 0.247 18.08294 C ? A ? 96 C 1
   ATOM 2234 O A SER A 123 ? -11.06855 3.76761 -15.33324 0.247 17.30756 O ? A ? 96 O 1
   ATOM 2235 CB A SER A 123 ? -12.25294 3.71322 -12.40516 0.247 20.66453 C ? A ? 96 CB 1
   ATOM 2236 OG A SER A 123 ? -12.12071 3.83896 -11.00124 0.247 19.43388 O ? A ? 96 OG 1
   ATOM 2237 H A SER A 123 ? -12.10989 6.13264 -12.08547 0.247 19.63284 H ? A ? 96 H 1
   ATOM 2238 HA A SER A 123 ? -10.38761 4.33361 -12.97871 0.247 20.48733 H ? A ? 96 HA 1
   ATOM 2239 HB2 A SER A 123 ? -13.16241 3.93526 -12.65903 0.247 24.79744 H ? A ? 96 HB2 1
   ATOM 2240 HB3 A SER A 123 ? -12.05031 2.80008 -12.66211 0.247 24.79744 H ? A ? 96 HB3 1
   ATOM 2241 HG A SER A 123 ? -12.62634 3.29069 -10.61480 0.247 23.32065 H ? A ? 96 HG 1
   ATOM 2242 N B SER A 123 ? -11.36919 5.98150 -12.50950 0.753 16.24363 N ? A ? 96 N 1
   ATOM 2243 CA B SER A 123 ? -11.31041 4.68366 -13.16833 0.753 17.21269 C ? A ? 96 CA 1
   ATOM 2244 C B SER A 123 ? -11.39546 4.85365 -14.67864 0.753 18.03414 C ? A ? 96 C 1
   ATOM 2245 O B SER A 123 ? -10.54860 4.34591 -15.42408 0.753 15.20452 O ? A ? 96 O 1
   ATOM 2246 CB B SER A 123 ? -12.43504 3.78293 -12.66171 0.753 21.72693 C ? A ? 96 CB 1
   ATOM 2247 OG B SER A 123 ? -12.34618 3.59661 -11.26075 0.753 19.33164 O ? A ? 96 OG 1
   ATOM 2248 H B SER A 123 ? -12.01782 6.07792 -11.95310 0.753 19.49236 H ? A ? 96 H 1
   ATOM 2249 HA B SER A 123 ? -10.46862 4.25335 -12.95127 0.753 20.65523 H ? A ? 96 HA 1
   ATOM 2250 HB2 B SER A 123 ? -13.28751 4.19573 -12.87098 0.753 26.07232 H ? A ? 96 HB2 1
   ATOM 2251 HB3 B SER A 123 ? -12.36822 2.91967 -13.09900 0.753 26.07232 H ? A ? 96 HB3 1
   ATOM 2252 HG B SER A 123 ? -12.15235 4.32299 -10.88604 0.753 23.19797 H ? A ? 96 HG 1
   ATOM 2253 N A ALA A 124 ? -12.34279 5.61365 -15.11398 0.247 18.31306 N ? A ? 97 N 1
   ATOM 2254 CA A ALA A 124 ? -12.52886 5.74988 -16.55251 0.247 20.10921 C ? A ? 97 CA 1
   ATOM 2255 C A ALA A 124 ? -11.34695 6.45322 -17.20382 0.247 17.02633 C ? A ? 97 C 1
   ATOM 2256 O A ALA A 124 ? -11.02822 6.17178 -18.36349 0.247 19.57553 O ? A ? 97 O 1
   ATOM 2257 CB A ALA A 124 ? -13.81921 6.51491 -16.85074 0.247 22.08423 C ? A ? 97 CB 1
   ATOM 2258 H A ALA A 124 ? -12.77019 6.19109 -14.64123 0.247 21.97567 H ? A ? 97 H 1
   ATOM 2259 HA A ALA A 124 ? -12.61322 4.86592 -16.94289 0.247 24.13105 H ? A ? 97 HA 1
   ATOM 2260 HB1 A ALA A 124 ? -13.94412 6.56102 -17.81156 0.247 26.50107 H ? A ? 97 HB1 1
   ATOM 2261 HB2 A ALA A 124 ? -14.56483 6.04788 -16.44229 0.247 26.50107 H ? A ? 97 HB2 1
   ATOM 2262 HB3 A ALA A 124 ? -13.74798 7.40972 -16.48312 0.247 26.50107 H ? A ? 97 HB3 1
   ATOM 2263 N B ALA A 124 ? -12.41012 5.58545 -15.14771 0.753 18.34592 N ? A ? 97 N 1
   ATOM 2264 CA B ALA A 124 ? -12.56226 5.79931 -16.58093 0.753 20.12514 C ? A ? 97 CA 1
   ATOM 2265 C B ALA A 124 ? -11.30753 6.41391 -17.18064 0.753 17.16780 C ? A ? 97 C 1
   ATOM 2266 O B ALA A 124 ? -10.89054 6.03441 -18.27738 0.753 19.70673 O ? A ? 97 O 1
   ATOM 2267 CB B ALA A 124 ? -13.77582 6.68906 -16.85532 0.753 22.42148 C ? A ? 97 CB 1
   ATOM 2268 H B ALA A 124 ? -13.01248 5.96154 -14.66262 0.753 22.01510 H ? A ? 97 H 1
   ATOM 2269 HA B ALA A 124 ? -12.71461 4.94235 -17.00907 0.753 24.15016 H ? A ? 97 HA 1
   ATOM 2270 HB1 B ALA A 124 ? -13.85304 6.83171 -17.81166 0.753 26.90577 H ? A ? 97 HB1 1
   ATOM 2271 HB2 B ALA A 124 ? -14.57263 6.24819 -16.52123 0.753 26.90577 H ? A ? 97 HB2 1
   ATOM 2272 HB3 B ALA A 124 ? -13.65343 7.53838 -16.40301 0.753 26.90577 H ? A ? 97 HB3 1
   ATOM 2273 N . ALA A 125 ? -10.69591 7.37064 -16.48185 1.000 16.89291 N ? A ? 98 N 1
   ATOM 2274 CA . ALA A 125 ? -9.51419 8.03431 -17.02067 1.000 16.24143 C ? A ? 98 CA 1
   ATOM 2275 C . ALA A 125 ? -8.32470 7.08715 -17.05257 1.000 20.22183 C ? A ? 98 C 1
   ATOM 2276 O . ALA A 125 ? -7.56498 7.06165 -18.02540 1.000 16.53360 O ? A ? 98 O 1
   ATOM 2277 CB . ALA A 125 ? -9.18146 9.26743 -16.19693 1.000 18.41776 C ? A ? 98 CB 1
   ATOM 2278 HA . ALA A 125 ? -9.70592 8.31984 -17.92765 1.000 19.48972 H ? A ? 98 HA 1
   ATOM 2279 HB1 . ALA A 125 ? -8.39013 9.68977 -16.56615 1.000 22.10132 H ? A ? 98 HB1 1
   ATOM 2280 HB2 . ALA A 125 ? -9.93110 9.88204 -16.23153 1.000 22.10132 H ? A ? 98 HB2 1
   ATOM 2281 HB3 . ALA A 125 ? -9.01574 8.99915 -15.27962 1.000 22.10132 H ? A ? 98 HB3 1
   ATOM 2282 H A ALA A 125 ? -10.91687 7.62117 -15.68938 0.247 20.27149 H ? A ? 98 H 1
   ATOM 2283 H B ALA A 125 ? -10.94206 7.64857 -15.70611 0.753 20.27149 H ? A ? 98 H 1
   ATOM 2284 N A ALA A 126 ? -8.20555 6.22484 -16.04235 0.582 16.36398 N ? A ? 99 N 1
   ATOM 2285 CA A ALA A 126 ? -7.16207 5.20403 -16.06546 0.582 11.37334 C ? A ? 99 CA 1
   ATOM 2286 C A ALA A 126 ? -7.36021 4.22758 -17.21734 0.582 15.99192 C ? A ? 99 C 1
   ATOM 2287 O A ALA A 126 ? -6.40181 3.88970 -17.92353 0.582 15.50100 O ? A ? 99 O 1
   ATOM 2288 CB A ALA A 126 ? -7.13873 4.44872 -14.73409 0.582 14.74998 C ? A ? 99 CB 1
   ATOM 2289 H A ALA A 126 ? -8.70760 6.21019 -15.34426 0.582 19.63677 H ? A ? 99 H 1
   ATOM 2290 HA A ALA A 126 ? -6.30563 5.64332 -16.18560 0.582 13.64801 H ? A ? 99 HA 1
   ATOM 2291 HB1 A ALA A 126 ? -6.43907 3.77754 -14.76400 0.582 17.69997 H ? A ? 99 HB1 1
   ATOM 2292 HB2 A ALA A 126 ? -6.96305 5.07795 -14.01708 0.582 17.69997 H ? A ? 99 HB2 1
   ATOM 2293 HB3 A ALA A 126 ? -7.99963 4.02324 -14.59725 0.582 17.69997 H ? A ? 99 HB3 1
   ATOM 2294 N B ALA A 126 ? -8.09038 6.36881 -15.95401 0.418 16.19384 N ? A ? 99 N 1
   ATOM 2295 CA B ALA A 126 ? -6.95743 5.45281 -15.90561 0.418 13.05783 C ? A ? 99 CA 1
   ATOM 2296 C B ALA A 126 ? -7.06950 4.38547 -16.98140 0.418 15.98929 C ? A ? 99 C 1
   ATOM 2297 O B ALA A 126 ? -6.05221 3.91147 -17.49821 0.418 17.26118 O ? A ? 99 O 1
   ATOM 2298 CB B ALA A 126 ? -6.86299 4.81151 -14.51872 0.418 14.77012 C ? A ? 99 CB 1
   ATOM 2299 H B ALA A 126 ? -8.56451 6.39391 -15.23695 0.418 19.43261 H ? A ? 99 H 1
   ATOM 2300 HA B ALA A 126 ? -6.13833 5.94943 -16.05838 0.418 15.66939 H ? A ? 99 HA 1
   ATOM 2301 HB1 B ALA A 126 ? -6.10971 4.20057 -14.50392 0.418 17.72414 H ? A ? 99 HB1 1
   ATOM 2302 HB2 B ALA A 126 ? -6.73646 5.50875 -13.85634 0.418 17.72414 H ? A ? 99 HB2 1
   ATOM 2303 HB3 B ALA A 126 ? -7.68436 4.32834 -14.33761 0.418 17.72414 H ? A ? 99 HB3 1
   ATOM 2304 N A LEU A 127 ? -8.59094 3.75763 -17.42152 0.582 13.89558 N ? A ? 100 N 1
   ATOM 2305 CA A LEU A 127 ? -8.82233 2.71252 -18.40690 0.582 15.59616 C ? A ? 100 CA 1
   ATOM 2306 C A LEU A 127 ? -8.86017 3.25832 -19.82721 0.582 15.69751 C ? A ? 100 C 1
   ATOM 2307 O A LEU A 127 ? -8.33751 2.61581 -20.74595 0.582 15.16831 O ? A ? 100 O 1
   ATOM 2308 CB A LEU A 127 ? -10.12236 1.97421 -18.09453 0.582 16.01834 C ? A ? 100 CB 1
   ATOM 2309 CG A LEU A 127 ? -10.08625 0.95311 -16.95058 0.582 14.34717 C ? A ? 100 CG 1
   ATOM 2310 CD1 A LEU A 127 ? -11.46466 0.37819 -16.70662 0.582 18.53716 C ? A ? 100 CD1 1
   ATOM 2311 CD2 A LEU A 127 ? -9.09032 -0.14329 -17.27602 0.582 16.74298 C ? A ? 100 CD2 1
   ATOM 2312 H A LEU A 127 ? -9.29583 4.02483 -17.00760 0.582 16.67469 H ? A ? 100 H 1
   ATOM 2313 HA A LEU A 127 ? -8.08944 2.07941 -18.35253 0.582 18.71539 H ? A ? 100 HA 1
   ATOM 2314 HB2 A LEU A 127 ? -10.79271 2.63566 -17.86212 0.582 19.22201 H ? A ? 100 HB2 1
   ATOM 2315 HB3 A LEU A 127 ? -10.39244 1.49462 -18.89325 0.582 19.22201 H ? A ? 100 HB3 1
   ATOM 2316 HG A LEU A 127 ? -9.80417 1.38992 -16.13172 0.582 17.21661 H ? A ? 100 HG 1
   ATOM 2317 HD11 A LEU A 127 ? -11.41716 -0.25624 -15.97441 0.582 22.24459 H ? A ? 100 HD11 1
   ATOM 2318 HD12 A LEU A 127 ? -12.07223 1.09967 -16.48027 0.582 22.24459 H ? A ? 100 HD12 1
   ATOM 2319 HD13 A LEU A 127 ? -11.76756 -0.06879 -17.51245 0.582 22.24459 H ? A ? 100 HD13 1
   ATOM 2320 HD21 A LEU A 127 ? -9.32226 -0.93993 -16.77355 0.582 20.09158 H ? A ? 100 HD21 1
   ATOM 2321 HD22 A LEU A 127 ? -9.12591 -0.33010 -18.22719 0.582 20.09158 H ? A ? 100 HD22 1
   ATOM 2322 HD23 A LEU A 127 ? -8.20062 0.15522 -17.03060 0.582 20.09158 H ? A ? 100 HD23 1
   ATOM 2323 N B LEU A 127 ? -8.29115 4.01031 -17.34814 0.418 14.89971 N ? A ? 100 N 1
   ATOM 2324 CA B LEU A 127 ? -8.50244 2.96742 -18.34209 0.418 16.01970 C ? A ? 100 CA 1
   ATOM 2325 C B LEU A 127 ? -8.51463 3.53694 -19.75765 0.418 15.46687 C ? A ? 100 C 1
   ATOM 2326 O B LEU A 127 ? -7.67097 3.18760 -20.58779 0.418 17.35143 O ? A ? 100 O 1
   ATOM 2327 CB B LEU A 127 ? -9.81932 2.23909 -18.05397 0.418 15.83498 C ? A ? 100 CB 1
   ATOM 2328 CG B LEU A 127 ? -9.94588 1.56941 -16.68409 0.418 14.37508 C ? A ? 100 CG 1
   ATOM 2329 CD1 B LEU A 127 ? -11.34807 1.03596 -16.45894 0.418 16.58530 C ? A ? 100 CD1 1
   ATOM 2330 CD2 B LEU A 127 ? -8.91354 0.45017 -16.58613 0.418 16.84860 C ? A ? 100 CD2 1
   ATOM 2331 H B LEU A 127 ? -9.01705 4.34730 -17.03332 0.418 17.87965 H ? A ? 100 H 1
   ATOM 2332 HA B LEU A 127 ? -7.77540 2.32831 -18.28012 0.418 19.22364 H ? A ? 100 HA 1
   ATOM 2333 HB2 B LEU A 127 ? -10.54041 2.88417 -18.12319 0.418 19.00198 H ? A ? 100 HB2 1
   ATOM 2334 HB3 B LEU A 127 ? -9.93039 1.54441 -18.72179 0.418 19.00198 H ? A ? 100 HB3 1
   ATOM 2335 HG B LEU A 127 ? -9.77980 2.22006 -15.98411 0.418 17.25009 H ? A ? 100 HG 1
   ATOM 2336 HD11 B LEU A 127 ? -11.38616 0.60425 -15.59114 0.418 19.90236 H ? A ? 100 HD11 1
   ATOM 2337 HD12 B LEU A 127 ? -11.97565 1.77499 -16.48857 0.418 19.90236 H ? A ? 100 HD12 1
   ATOM 2338 HD13 B LEU A 127 ? -11.55809 0.39550 -17.15651 0.418 19.90236 H ? A ? 100 HD13 1
   ATOM 2339 HD21 B LEU A 127 ? -9.08820 -0.07150 -15.78722 0.418 20.21832 H ? A ? 100 HD21 1
   ATOM 2340 HD22 B LEU A 127 ? -8.98424 -0.11431 -17.37179 0.418 20.21832 H ? A ? 100 HD22 1
   ATOM 2341 HD23 B LEU A 127 ? -8.02720 0.84135 -16.53854 0.418 20.21832 H ? A ? 100 HD23 1
   ATOM 2342 N . GLN A 128 ? -9.46736 4.42416 -20.03693 1.000 17.73674 N ? A ? 101 N 1
   ATOM 2343 CA . GLN A 128 ? -9.72854 4.85637 -21.40857 1.000 17.45045 C ? A ? 101 CA 1
   ATOM 2344 C . GLN A 128 ? -8.66792 5.79720 -21.95746 1.000 20.87087 C ? A ? 101 C 1
   ATOM 2345 O . GLN A 128 ? -8.50803 5.90071 -23.18166 1.000 20.79215 O ? A ? 101 O 1
   ATOM 2346 CB . GLN A 128 ? -11.10769 5.51209 -21.47562 1.000 19.62168 C ? A ? 101 CB 1
   ATOM 2347 CG . GLN A 128 ? -12.20314 4.56780 -21.06196 1.000 19.29975 C ? A ? 101 CG 1
   ATOM 2348 CD . GLN A 128 ? -13.58673 5.18189 -21.16603 1.000 20.16316 C ? A ? 101 CD 1
   ATOM 2349 OE1 . GLN A 128 ? -13.76420 6.36870 -20.94573 1.000 27.57332 O ? A ? 101 OE1 1
   ATOM 2350 NE2 . GLN A 128 ? -14.57240 4.36012 -21.51087 1.000 25.34297 N ? A ? 101 NE2 1
   ATOM 2351 HA . GLN A 128 ? -9.72000 4.07181 -21.97892 1.000 20.94054 H ? A ? 101 HA 1
   ATOM 2352 HB2 . GLN A 128 ? -11.12569 6.27721 -20.87965 1.000 23.54602 H ? A ? 101 HB2 1
   ATOM 2353 HB3 . GLN A 128 ? -11.28075 5.79698 -22.38655 1.000 23.54602 H ? A ? 101 HB3 1
   ATOM 2354 HG2 . GLN A 128 ? -12.17907 3.78642 -21.63622 1.000 23.15971 H ? A ? 101 HG2 1
   ATOM 2355 HG3 . GLN A 128 ? -12.06124 4.30564 -20.13891 1.000 23.15971 H ? A ? 101 HG3 1
   ATOM 2356 HE21 . GLN A 128 ? -14.40713 3.52965 -21.66121 1.000 30.41157 H ? A ? 101 HE21 1
   ATOM 2357 HE22 . GLN A 128 ? -15.37559 4.65876 -21.58372 1.000 30.41157 H ? A ? 101 HE22 1
   ATOM 2358 H A GLN A 128 ? -9.72942 4.96545 -19.42217 0.582 21.28408 H ? A ? 101 H 1
   ATOM 2359 H B GLN A 128 ? -9.97792 4.79226 -19.45090 0.418 21.28408 H ? A ? 101 H 1
   ATOM 2360 N B TYR A 129 ? -7.96987 6.52134 -21.09027 0.284 17.43856 N ? A ? 102 N 1
   ATOM 2361 CA B TYR A 129 ? -6.90569 7.41617 -21.51370 0.284 18.38002 C ? A ? 102 CA 1
   ATOM 2362 C B TYR A 129 ? -5.54941 7.00045 -20.96976 0.284 17.95451 C ? A ? 102 C 1
   ATOM 2363 O B TYR A 129 ? -4.54401 7.64669 -21.28940 0.284 19.28884 O ? A ? 102 O 1
   ATOM 2364 CB B TYR A 129 ? -7.21703 8.85301 -21.07910 0.284 22.01229 C ? A ? 102 CB 1
   ATOM 2365 CG B TYR A 129 ? -8.45772 9.42592 -21.72278 0.284 23.07187 C ? A ? 102 CG 1
   ATOM 2366 CD1 B TYR A 129 ? -9.71618 9.17078 -21.19738 0.284 24.72786 C ? A ? 102 CD1 1
   ATOM 2367 CD2 B TYR A 129 ? -8.37007 10.22190 -22.85691 0.284 26.57917 C ? A ? 102 CD2 1
   ATOM 2368 CE1 B TYR A 129 ? -10.85341 9.69325 -21.78226 0.284 27.60524 C ? A ? 102 CE1 1
   ATOM 2369 CE2 B TYR A 129 ? -9.50291 10.74995 -23.44827 0.284 28.03572 C ? A ? 102 CE2 1
   ATOM 2370 CZ B TYR A 129 ? -10.74073 10.48241 -22.90686 0.284 29.59636 C ? A ? 102 CZ 1
   ATOM 2371 OH B TYR A 129 ? -11.87320 11.00564 -23.49129 0.284 29.47765 O ? A ? 102 OH 1
   ATOM 2372 H B TYR A 129 ? -8.09721 6.51008 -20.23982 0.284 20.92627 H ? A ? 102 H 1
   ATOM 2373 HA B TYR A 129 ? -6.85441 7.41181 -22.48234 0.284 22.05603 H ? A ? 102 HA 1
   ATOM 2374 HB2 B TYR A 129 ? -7.34819 8.86702 -20.11811 0.284 26.41475 H ? A ? 102 HB2 1
   ATOM 2375 HB3 B TYR A 129 ? -6.46869 9.42117 -21.32011 0.284 26.41475 H ? A ? 102 HB3 1
   ATOM 2376 HD1 B TYR A 129 ? -9.79550 8.63898 -20.43856 0.284 29.67343 H ? A ? 102 HD1 1
   ATOM 2377 HD2 B TYR A 129 ? -7.53544 10.40295 -23.22504 0.284 31.89501 H ? A ? 102 HD2 1
   ATOM 2378 HE1 B TYR A 129 ? -11.69056 9.51354 -21.41922 0.284 33.12628 H ? A ? 102 HE1 1
   ATOM 2379 HE2 B TYR A 129 ? -9.42946 11.28260 -24.20707 0.284 33.64286 H ? A ? 102 HE2 1
   ATOM 2380 HH B TYR A 129 ? -11.66340 11.47111 -24.15831 0.284 35.37319 H ? A ? 102 HH 1
   ATOM 2381 N D TYR A 129 ? -7.93401 6.46305 -21.07881 0.716 17.35007 N ? A ? 102 N 1
   ATOM 2382 CA D TYR A 129 ? -6.85847 7.34253 -21.50038 0.716 18.36726 C ? A ? 102 CA 1
   ATOM 2383 C D TYR A 129 ? -5.51890 6.97549 -20.89582 0.716 17.88191 C ? A ? 102 C 1
   ATOM 2384 O D TYR A 129 ? -4.52716 7.66956 -21.15656 0.716 19.35591 O ? A ? 102 O 1
   ATOM 2385 CB D TYR A 129 ? -7.20950 8.78693 -21.15494 0.716 22.04793 C ? A ? 102 CB 1
   ATOM 2386 CG D TYR A 129 ? -8.37032 9.26722 -21.97023 0.716 22.82444 C ? A ? 102 CG 1
   ATOM 2387 CD1 D TYR A 129 ? -9.67363 8.99835 -21.58346 0.716 24.84254 C ? A ? 102 CD1 1
   ATOM 2388 CD2 D TYR A 129 ? -8.16059 9.95896 -23.15164 0.716 27.21288 C ? A ? 102 CD2 1
   ATOM 2389 CE1 D TYR A 129 ? -10.73984 9.43101 -22.34308 0.716 27.76404 C ? A ? 102 CE1 1
   ATOM 2390 CE2 D TYR A 129 ? -9.21427 10.39425 -23.91350 0.716 28.35434 C ? A ? 102 CE2 1
   ATOM 2391 CZ D TYR A 129 ? -10.50019 10.12774 -23.50787 0.716 29.28960 C ? A ? 102 CZ 1
   ATOM 2392 OH D TYR A 129 ? -11.54983 10.56867 -24.27913 0.716 30.77803 O ? A ? 102 OH 1
   ATOM 2393 H D TYR A 129 ? -8.04123 6.42104 -20.22655 0.716 20.82008 H ? A ? 102 H 1
   ATOM 2394 HA D TYR A 129 ? -6.76109 7.28498 -22.46377 0.716 22.04071 H ? A ? 102 HA 1
   ATOM 2395 HB2 D TYR A 129 ? -7.44759 8.84524 -20.21643 0.716 26.45751 H ? A ? 102 HB2 1
   ATOM 2396 HB3 D TYR A 129 ? -6.44684 9.35710 -21.33978 0.716 26.45751 H ? A ? 102 HB3 1
   ATOM 2397 HD1 D TYR A 129 ? -9.83109 8.52002 -20.80160 0.716 29.81105 H ? A ? 102 HD1 1
   ATOM 2398 HD2 D TYR A 129 ? -7.29096 10.13101 -23.43278 0.716 32.65545 H ? A ? 102 HD2 1
   ATOM 2399 HE1 D TYR A 129 ? -11.61185 9.25450 -22.07225 0.716 33.31685 H ? A ? 102 HE1 1
   ATOM 2400 HE2 D TYR A 129 ? -9.05985 10.86671 -24.69953 0.716 34.02521 H ? A ? 102 HE2 1
   ATOM 2401 HH D TYR A 129 ? -11.25999 10.99818 -24.94028 0.716 36.93364 H ? A ? 102 HH 1
   ATOM 2402 N B SER A 130 ? -5.49590 5.94110 -20.16320 0.284 17.90484 N ? A ? 103 N 1
   ATOM 2403 CA B SER A 130 ? -4.25804 5.48139 -19.53765 0.284 17.41115 C ? A ? 103 CA 1
   ATOM 2404 C B SER A 130 ? -3.62659 6.58066 -18.69071 0.284 17.18960 C ? A ? 103 C 1
   ATOM 2405 O B SER A 130 ? -2.40872 6.77404 -18.69203 0.284 18.20282 O ? A ? 103 O 1
   ATOM 2406 CB B SER A 130 ? -3.26684 4.97025 -20.58205 0.284 19.41627 C ? A ? 103 CB 1
   ATOM 2407 OG B SER A 130 ? -2.23888 4.22304 -19.95088 0.284 18.22692 O ? A ? 103 OG 1
   ATOM 2408 H B SER A 130 ? -6.17950 5.46116 -19.95836 0.284 21.48581 H ? A ? 103 H 1
   ATOM 2409 HA B SER A 130 ? -4.47464 4.74419 -18.94560 0.284 20.89338 H ? A ? 103 HA 1
   ATOM 2410 HB2 B SER A 130 ? -3.73377 4.40066 -21.21328 0.284 23.29952 H ? A ? 103 HB2 1
   ATOM 2411 HB3 B SER A 130 ? -2.87336 5.72615 -21.04540 0.284 23.29952 H ? A ? 103 HB3 1
   ATOM 2412 HG B SER A 130 ? -2.33280 3.40557 -20.11979 0.284 21.87230 H ? A ? 103 HG 1
   ATOM 2413 N D SER A 130 ? -5.46436 5.90091 -20.11221 0.716 17.90543 N ? A ? 103 N 1
   ATOM 2414 CA D SER A 130 ? -4.23328 5.43560 -19.48366 0.716 17.40532 C ? A ? 103 CA 1
   ATOM 2415 C D SER A 130 ? -3.61880 6.50124 -18.58832 0.716 16.95804 C ? A ? 103 C 1
   ATOM 2416 O D SER A 130 ? -2.39625 6.59517 -18.45406 0.716 16.70424 O ? A ? 103 O 1
   ATOM 2417 CB D SER A 130 ? -3.22150 4.96966 -20.53277 0.716 19.37950 C ? A ? 103 CB 1
   ATOM 2418 OG D SER A 130 ? -2.56049 3.79531 -20.07047 0.716 15.65218 O ? A ? 103 OG 1
   ATOM 2419 H D SER A 130 ? -6.14665 5.41199 -19.92505 0.716 21.48652 H ? A ? 103 H 1
   ATOM 2420 HA D SER A 130 ? -4.45007 4.67725 -18.91903 0.716 20.88638 H ? A ? 103 HA 1
   ATOM 2421 HB2 D SER A 130 ? -3.68629 4.77124 -21.36072 0.716 23.25540 H ? A ? 103 HB2 1
   ATOM 2422 HB3 D SER A 130 ? -2.56634 5.66973 -20.67967 0.716 23.25540 H ? A ? 103 HB3 1
   ATOM 2423 HG D SER A 130 ? -2.01135 3.52871 -20.64751 0.716 18.78261 H ? A ? 103 HG 1
   ATOM 2424 N . ASP A 131 ? -4.46249 7.30295 -17.95551 1.000 17.13137 N ? A ? 104 N 1
   ATOM 2425 CA . ASP A 131 ? -4.00002 8.37757 -17.10350 1.000 15.10520 C ? A ? 104 CA 1
   ATOM 2426 C . ASP A 131 ? -3.24091 7.81901 -15.89846 1.000 14.20395 C ? A ? 104 C 1
   ATOM 2427 O . ASP A 131 ? -3.77819 7.02023 -15.14059 1.000 16.77314 O ? A ? 104 O 1
   ATOM 2428 CB . ASP A 131 ? -5.19207 9.21670 -16.64172 1.000 16.18898 C ? A ? 104 CB 1
   ATOM 2429 CG . ASP A 131 ? -4.78122 10.50058 -15.99962 1.000 22.44670 C ? A ? 104 CG 1
   ATOM 2430 OD1 . ASP A 131 ? -4.12472 10.47910 -14.95031 1.000 19.19813 O ? A ? 104 OD1 1
   ATOM 2431 OD2 . ASP A 131 ? -5.10072 11.56603 -16.56875 1.000 20.10727 O ? A ? 104 OD2 1
   ATOM 2432 HA . ASP A 131 ? -3.39440 8.95391 -17.59539 1.000 18.12624 H ? A ? 104 HA 1
   ATOM 2433 HB2 . ASP A 131 ? -5.74538 9.42910 -17.40960 1.000 19.42678 H ? A ? 104 HB2 1
   ATOM 2434 HB3 . ASP A 131 ? -5.70458 8.70807 -15.99402 1.000 19.42678 H ? A ? 104 HB3 1
   ATOM 2435 H B ASP A 131 ? -5.31414 7.18511 -17.93542 0.284 20.55765 H ? A ? 104 H 1
   ATOM 2436 H D ASP A 131 ? -5.31881 7.24166 -18.00608 0.716 20.55765 H ? A ? 104 H 1
   ATOM 2437 N A ASN A 132 ? -1.98081 8.24213 -15.74716 0.543 16.74267 N ? A ? 105 N 1
   ATOM 2438 CA A ASN A 132 ? -1.12455 7.68556 -14.70689 0.543 17.44261 C ? A ? 105 CA 1
   ATOM 2439 C A ASN A 132 ? -1.40832 8.28735 -13.33959 0.543 16.78225 C ? A ? 105 C 1
   ATOM 2440 O A ASN A 132 ? -1.18527 7.62260 -12.32471 0.543 14.19482 O ? A ? 105 O 1
   ATOM 2441 CB A ASN A 132 ? 0.35982 7.90060 -15.02953 0.543 18.15532 C ? A ? 105 CB 1
   ATOM 2442 CG A ASN A 132 ? 0.85064 7.01998 -16.16214 0.543 18.62751 C ? A ? 105 CG 1
   ATOM 2443 OD1 A ASN A 132 ? 0.20513 6.04070 -16.52330 0.543 18.09507 O ? A ? 105 OD1 1
   ATOM 2444 ND2 A ASN A 132 ? 2.00777 7.35693 -16.71987 0.543 21.35320 N ? A ? 105 ND2 1
   ATOM 2445 H A ASN A 132 ? -1.60494 8.84516 -16.23160 0.543 20.09121 H ? A ? 105 H 1
   ATOM 2446 HA A ASN A 132 ? -1.29646 6.73131 -14.67946 0.543 20.93113 H ? A ? 105 HA 1
   ATOM 2447 HB2 A ASN A 132 ? 0.49569 8.82537 -15.28885 0.543 21.78639 H ? A ? 105 HB2 1
   ATOM 2448 HB3 A ASN A 132 ? 0.88696 7.69619 -14.24134 0.543 21.78639 H ? A ? 105 HB3 1
   ATOM 2449 HD21 A ASN A 132 ? 2.32661 6.88732 -17.36594 0.543 25.62383 H ? A ? 105 HD21 1
   ATOM 2450 HD22 A ASN A 132 ? 2.43828 8.04475 -16.43499 0.543 25.62383 H ? A ? 105 HD22 1
   ATOM 2451 N C ASN A 132 ? -1.98907 8.24007 -15.72692 0.457 16.73214 N ? A ? 105 N 1
   ATOM 2452 CA C ASN A 132 ? -1.18919 7.70157 -14.63428 0.457 17.40761 C ? A ? 105 CA 1
   ATOM 2453 C C ASN A 132 ? -1.64026 8.25061 -13.29094 0.457 17.03698 C ? A ? 105 C 1
   ATOM 2454 O C ASN A 132 ? -1.69088 7.50767 -12.30720 0.457 14.89758 O ? A ? 105 O 1
   ATOM 2455 CB C ASN A 132 ? 0.29227 7.99232 -14.86028 0.457 18.18987 C ? A ? 105 CB 1
   ATOM 2456 CG C ASN A 132 ? 0.95438 6.94233 -15.72142 0.457 18.16995 C ? A ? 105 CG 1
   ATOM 2457 OD1 C ASN A 132 ? 0.39598 5.86477 -15.93623 0.457 16.19748 O ? A ? 105 OD1 1
   ATOM 2458 ND2 C ASN A 132 ? 2.15158 7.24067 -16.21248 0.457 20.79446 N ? A ? 105 ND2 1
   ATOM 2459 H C ASN A 132 ? -1.58986 8.82254 -16.21780 0.457 20.07857 H ? A ? 105 H 1
   ATOM 2460 HA C ASN A 132 ? -1.30380 6.73847 -14.62013 0.457 20.88913 H ? A ? 105 HA 1
   ATOM 2461 HB2 C ASN A 132 ? 0.38428 8.84975 -15.30443 0.457 21.82784 H ? A ? 105 HB2 1
   ATOM 2462 HB3 C ASN A 132 ? 0.74714 8.01186 -14.00378 0.457 21.82784 H ? A ? 105 HB3 1
   ATOM 2463 HD21 C ASN A 132 ? 2.56659 6.67346 -16.70811 0.457 24.95336 H ? A ? 105 HD21 1
   ATOM 2464 HD22 C ASN A 132 ? 2.51190 8.00108 -16.03487 0.457 24.95336 H ? A ? 105 HD22 1
   ATOM 2465 N A THR A 133 ? -1.84813 9.54768 -13.27391 0.543 16.74332 N ? A ? 106 N 1
   ATOM 2466 CA A THR A 133 ? -2.22542 10.10357 -11.97861 0.543 18.01741 C ? A ? 106 CA 1
   ATOM 2467 C A THR A 133 ? -3.47510 9.41479 -11.45210 0.543 15.92423 C ? A ? 106 C 1
   ATOM 2468 O A THR A 133 ? -3.55098 9.06807 -10.26733 0.543 16.32230 O ? A ? 106 O 1
   ATOM 2469 CB A THR A 133 ? -2.44401 11.61291 -12.08550 0.543 20.62839 C ? A ? 106 CB 1
   ATOM 2470 OG1 A THR A 133 ? -1.19467 12.25145 -12.36321 0.543 22.74681 O ? A ? 106 OG1 1
   ATOM 2471 CG2 A THR A 133 ? -3.01458 12.15973 -10.78183 0.543 21.33595 C ? A ? 106 CG2 1
   ATOM 2472 H A THR A 133 ? -1.93356 10.08148 -13.94276 0.543 20.09199 H ? A ? 106 H 1
   ATOM 2473 HA A THR A 133 ? -1.50184 9.96137 -11.34845 0.543 21.62089 H ? A ? 106 HA 1
   ATOM 2474 HB A THR A 133 ? -3.07305 11.80523 -12.79840 0.543 24.75407 H ? A ? 106 HB 1
   ATOM 2475 HG1 A THR A 133 ? -0.68104 11.71774 -12.75937 0.543 27.29617 H ? A ? 106 HG1 1
   ATOM 2476 HG21 A THR A 133 ? -2.89597 13.12176 -10.74548 0.543 25.60314 H ? A ? 106 HG21 1
   ATOM 2477 HG22 A THR A 133 ? -3.96131 11.95683 -10.72312 0.543 25.60314 H ? A ? 106 HG22 1
   ATOM 2478 HG23 A THR A 133 ? -2.55897 11.75758 -10.02579 0.543 25.60314 H ? A ? 106 HG23 1
   ATOM 2479 N C THR A 133 ? -1.96079 9.54623 -13.21770 0.457 16.78027 N ? A ? 106 N 1
   ATOM 2480 CA C THR A 133 ? -2.46808 10.09045 -11.96248 0.457 18.10823 C ? A ? 106 CA 1
   ATOM 2481 C C THR A 133 ? -3.72208 9.34615 -11.52300 0.457 15.83024 C ? A ? 106 C 1
   ATOM 2482 O C THR A 133 ? -3.87464 9.01055 -10.34209 0.457 16.11558 O ? A ? 106 O 1
   ATOM 2483 CB C THR A 133 ? -2.75503 11.58441 -12.10829 0.457 20.57165 C ? A ? 106 CB 1
   ATOM 2484 OG1 C THR A 133 ? -1.54205 12.26952 -12.43428 0.457 23.03904 O ? A ? 106 OG1 1
   ATOM 2485 CG2 C THR A 133 ? -3.32134 12.14701 -10.80961 0.457 21.27497 C ? A ? 106 CG2 1
   ATOM 2486 H C THR A 133 ? -1.89495 10.11204 -13.86200 0.457 20.13633 H ? A ? 106 H 1
   ATOM 2487 HA C THR A 133 ? -1.79035 9.98652 -11.27635 0.457 21.72988 H ? A ? 106 HA 1
   ATOM 2488 HB C THR A 133 ? -3.40750 11.72573 -12.81201 0.457 24.68599 H ? A ? 106 HB 1
   ATOM 2489 HG1 C THR A 133 ? -0.97639 12.15872 -11.82326 0.457 27.64685 H ? A ? 106 HG1 1
   ATOM 2490 HG21 C THR A 133 ? -3.30194 13.11656 -10.83175 0.457 25.52996 H ? A ? 106 HG21 1
   ATOM 2491 HG22 C THR A 133 ? -4.23831 11.85308 -10.69272 0.457 25.52996 H ? A ? 106 HG22 1
   ATOM 2492 HG23 C THR A 133 ? -2.79350 11.83870 -10.05646 0.457 25.52996 H ? A ? 106 HG23 1
   ATOM 2493 N A ALA A 134 ? -4.46126 9.20516 -12.32707 0.543 14.88426 N ? A ? 107 N 1
   ATOM 2494 CA A ALA A 134 ? -5.63828 8.42883 -11.96207 0.543 14.86170 C ? A ? 107 CA 1
   ATOM 2495 C A ALA A 134 ? -5.24380 7.09182 -11.35255 0.543 13.81898 C ? A ? 107 C 1
   ATOM 2496 O A ALA A 134 ? -5.69289 6.73793 -10.25738 0.543 12.22748 O ? A ? 107 O 1
   ATOM 2497 CB A ALA A 134 ? -6.51717 8.21678 -13.19144 0.543 15.18024 C ? A ? 107 CB 1
   ATOM 2498 H A ALA A 134 ? -4.47017 9.50168 -13.13429 0.543 17.86111 H ? A ? 107 H 1
   ATOM 2499 HA A ALA A 134 ? -6.15006 8.92276 -11.30252 0.543 17.83403 H ? A ? 107 HA 1
   ATOM 2500 HB1 A ALA A 134 ? -7.29738 7.69989 -12.93651 0.543 18.21628 H ? A ? 107 HB1 1
   ATOM 2501 HB2 A ALA A 134 ? -6.79118 9.08089 -13.53659 0.543 18.21628 H ? A ? 107 HB2 1
   ATOM 2502 HB3 A ALA A 134 ? -6.00858 7.73793 -13.86445 0.543 18.21628 H ? A ? 107 HB3 1
   ATOM 2503 N C ALA A 134 ? -4.62956 9.07410 -12.46596 0.457 15.06350 N ? A ? 107 N 1
   ATOM 2504 CA C ALA A 134 ? -5.82739 8.30596 -12.14261 0.457 14.75664 C ? A ? 107 CA 1
   ATOM 2505 C C ALA A 134 ? -5.46948 6.94835 -11.55162 0.457 14.37665 C ? A ? 107 C 1
   ATOM 2506 O C ALA A 134 ? -6.15053 6.45581 -10.64472 0.457 11.11576 O ? A ? 107 O 1
   ATOM 2507 CB C ALA A 134 ? -6.69072 8.13018 -13.38956 0.457 15.70581 C ? A ? 107 CB 1
   ATOM 2508 H C ALA A 134 ? -4.57400 9.32030 -13.28809 0.457 18.07620 H ? A ? 107 H 1
   ATOM 2509 HA C ALA A 134 ? -6.34289 8.79720 -11.48394 0.457 17.70797 H ? A ? 107 HA 1
   ATOM 2510 HB1 C ALA A 134 ? -7.49331 7.64021 -13.15149 0.457 18.84698 H ? A ? 107 HB1 1
   ATOM 2511 HB2 C ALA A 134 ? -6.92757 9.00488 -13.73556 0.457 18.84698 H ? A ? 107 HB2 1
   ATOM 2512 HB3 C ALA A 134 ? -6.18700 7.63639 -14.05539 0.457 18.84698 H ? A ? 107 HB3 1
   ATOM 2513 N . MET A 135 ? -4.40226 6.32623 -12.05350 1.000 15.52203 N ? A ? 108 N 1
   ATOM 2514 CA . MET A 135 ? -3.97677 5.03635 -11.51820 1.000 12.89192 C ? A ? 108 CA 1
   ATOM 2515 C . MET A 135 ? -3.44488 5.18352 -10.10082 1.000 13.81489 C ? A ? 108 C 1
   ATOM 2516 O . MET A 135 ? -3.77317 4.38224 -9.21922 1.000 16.14309 O ? A ? 108 O 1
   ATOM 2517 CB . MET A 135 ? -2.92032 4.41346 -12.43491 1.000 12.85700 C ? A ? 108 CB 1
   ATOM 2518 CG . MET A 135 ? -2.22940 3.19606 -11.84344 1.000 13.02649 C ? A ? 108 CG 1
   ATOM 2519 SD . MET A 135 ? -3.38859 1.85833 -11.58508 1.000 14.54805 S ? A ? 108 SD 1
   ATOM 2520 CE . MET A 135 ? -2.29411 0.42777 -11.70673 1.000 14.88969 C ? A ? 108 CE 1
   ATOM 2521 HA . MET A 135 ? -4.73951 4.43728 -11.50227 1.000 15.47030 H ? A ? 108 HA 1
   ATOM 2522 HB2 . MET A 135 ? -3.34861 4.13774 -13.26041 1.000 15.42840 H ? A ? 108 HB2 1
   ATOM 2523 HB3 . MET A 135 ? -2.23891 5.07834 -12.62068 1.000 15.42840 H ? A ? 108 HB3 1
   ATOM 2524 HG2 . MET A 135 ? -1.53864 2.89022 -12.45188 1.000 15.63179 H ? A ? 108 HG2 1
   ATOM 2525 HG3 . MET A 135 ? -1.83743 3.43185 -10.98806 1.000 15.63179 H ? A ? 108 HG3 1
   ATOM 2526 HE1 . MET A 135 ? -2.81893 -0.38121 -11.60178 1.000 17.86763 H ? A ? 108 HE1 1
   ATOM 2527 HE2 . MET A 135 ? -1.86374 0.43242 -12.57601 1.000 17.86763 H ? A ? 108 HE2 1
   ATOM 2528 HE3 . MET A 135 ? -1.62529 0.48137 -11.00622 1.000 17.86763 H ? A ? 108 HE3 1
   ATOM 2529 H A MET A 135 ? -4.07256 6.52734 -12.82191 0.543 18.62644 H ? A ? 108 H 1
   ATOM 2530 H C MET A 135 ? -3.91430 6.62578 -12.69519 0.457 18.62644 H ? A ? 108 H 1
   ATOM 2531 N . ASN A 136 ? -2.61346 6.19613 -9.86195 1.000 13.75802 N ? A ? 109 N 1
   ATOM 2532 CA . ASN A 136 ? -2.05725 6.36610 -8.52814 1.000 13.56282 C ? A ? 109 CA 1
   ATOM 2533 C . ASN A 136 ? -3.14512 6.65181 -7.50427 1.000 13.72261 C ? A ? 109 C 1
   ATOM 2534 O . ASN A 136 ? -3.03428 6.22044 -6.34948 1.000 14.28984 O ? A ? 109 O 1
   ATOM 2535 CB . ASN A 136 ? -1.00975 7.47204 -8.52579 1.000 15.37060 C ? A ? 109 CB 1
   ATOM 2536 CG . ASN A 136 ? 0.32126 6.98954 -9.04492 1.000 17.84352 C ? A ? 109 CG 1
   ATOM 2537 OD1 . ASN A 136 ? 0.49091 5.79538 -9.27978 1.000 17.35216 O ? A ? 109 OD1 1
   ATOM 2538 ND2 . ASN A 136 ? 1.27266 7.89658 -9.21200 1.000 21.43813 N ? A ? 109 ND2 1
   ATOM 2539 H . ASN A 136 ? -2.36357 6.78151 -10.44030 1.000 16.50962 H ? A ? 109 H 1
   ATOM 2540 HA . ASN A 136 ? -1.61144 5.54461 -8.26870 1.000 16.27538 H ? A ? 109 HA 1
   ATOM 2541 HB2 . ASN A 136 ? -1.31138 8.19847 -9.09343 1.000 18.44472 H ? A ? 109 HB2 1
   ATOM 2542 HB3 . ASN A 136 ? -0.88392 7.79047 -7.61823 1.000 18.44472 H ? A ? 109 HB3 1
   ATOM 2543 HD21 . ASN A 136 ? 2.04536 7.66005 -9.50627 1.000 25.72575 H ? A ? 109 HD21 1
   ATOM 2544 HD22 . ASN A 136 ? 1.11745 8.72179 -9.02617 1.000 25.72575 H ? A ? 109 HD22 1
   ATOM 2545 N . LYS A 137 ? -4.20378 7.36205 -7.89779 1.000 15.28957 N ? A ? 110 N 1
   ATOM 2546 CA . LYS A 137 ? -5.31014 7.57868 -6.97063 1.000 13.57854 C ? A ? 110 CA 1
   ATOM 2547 C . LYS A 137 ? -6.04605 6.28364 -6.67841 1.000 14.85140 C ? A ? 110 C 1
   ATOM 2548 O . LYS A 137 ? -6.47502 6.05431 -5.54138 1.000 18.35779 O ? A ? 110 O 1
   ATOM 2549 CB . LYS A 137 ? -6.27885 8.61123 -7.53195 1.000 14.68570 C ? A ? 110 CB 1
   ATOM 2550 CG . LYS A 137 ? -5.69762 9.98864 -7.59748 1.000 18.34977 C ? A ? 110 CG 1
   ATOM 2551 CD . LYS A 137 ? -5.30420 10.46672 -6.22202 1.000 24.81192 C ? A ? 110 CD 1
   ATOM 2552 CE . LYS A 137 ? -5.02970 11.95125 -6.21652 1.000 31.61441 C ? A ? 110 CE 1
   ATOM 2553 NZ . LYS A 137 ? -4.51931 12.41099 -4.90543 1.000 33.94991 N ? A ? 110 NZ 1
   ATOM 2554 H . LYS A 137 ? -4.30228 7.71864 -8.67415 1.000 18.34748 H ? A ? 110 H 1
   ATOM 2555 HA . LYS A 137 ? -4.94775 7.92243 -6.13913 1.000 16.29425 H ? A ? 110 HA 1
   ATOM 2556 HB2 . LYS A 137 ? -6.53001 8.34986 -8.43167 1.000 17.62284 H ? A ? 110 HB2 1
   ATOM 2557 HB3 . LYS A 137 ? -7.06499 8.64540 -6.96475 1.000 17.62284 H ? A ? 110 HB3 1
   ATOM 2558 HG2 . LYS A 137 ? -4.90674 9.98067 -8.15903 1.000 22.01972 H ? A ? 110 HG2 1
   ATOM 2559 HG3 . LYS A 137 ? -6.35599 10.60166 -7.96035 1.000 22.01972 H ? A ? 110 HG3 1
   ATOM 2560 HD2 . LYS A 137 ? -6.02609 10.28681 -5.59959 1.000 29.77430 H ? A ? 110 HD2 1
   ATOM 2561 HD3 . LYS A 137 ? -4.49918 10.00572 -5.93863 1.000 29.77430 H ? A ? 110 HD3 1
   ATOM 2562 HE2 . LYS A 137 ? -4.36302 12.15587 -6.89074 1.000 37.93729 H ? A ? 110 HE2 1
   ATOM 2563 HE3 . LYS A 137 ? -5.85187 12.42939 -6.40708 1.000 37.93729 H ? A ? 110 HE3 1
   ATOM 2564 HZ1 . LYS A 137 ? -4.63121 13.29040 -4.82659 1.000 40.73990 H ? A ? 110 HZ1 1
   ATOM 2565 HZ2 . LYS A 137 ? -4.95932 12.00373 -4.24768 1.000 40.73990 H ? A ? 110 HZ2 1
   ATOM 2566 HZ3 . LYS A 137 ? -3.65252 12.22249 -4.83311 1.000 40.73990 H ? A ? 110 HZ3 1
   ATOM 2567 N . LEU A 138 ? -6.22179 5.43789 -7.69470 1.000 12.61296 N ? A ? 111 N 1
   ATOM 2568 CA . LEU A 138 ? -6.84554 4.14168 -7.46963 1.000 15.20132 C ? A ? 111 CA 1
   ATOM 2569 C . LEU A 138 ? -5.99816 3.28554 -6.53867 1.000 13.57244 C ? A ? 111 C 1
   ATOM 2570 O . LEU A 138 ? -6.52405 2.62444 -5.63879 1.000 14.84308 O ? A ? 111 O 1
   ATOM 2571 CB . LEU A 138 ? -7.06408 3.42307 -8.79465 1.000 16.16292 C ? A ? 111 CB 1
   ATOM 2572 CG . LEU A 138 ? -7.97812 4.07370 -9.83019 1.000 16.03497 C ? A ? 111 CG 1
   ATOM 2573 CD1 . LEU A 138 ? -8.07285 3.17855 -11.05589 1.000 17.02332 C ? A ? 111 CD1 1
   ATOM 2574 CD2 . LEU A 138 ? -9.34949 4.34940 -9.24749 1.000 20.12335 C ? A ? 111 CD2 1
   ATOM 2575 H . LEU A 138 ? -5.99179 5.59024 -8.50925 1.000 15.13556 H ? A ? 111 H 1
   ATOM 2576 HA . LEU A 138 ? -7.71273 4.28018 -7.05768 1.000 18.24159 H ? A ? 111 HA 1
   ATOM 2577 HB2 . LEU A 138 ? -6.19742 3.31775 -9.21739 1.000 19.39550 H ? A ? 111 HB2 1
   ATOM 2578 HB3 . LEU A 138 ? -7.44469 2.55304 -8.59694 1.000 19.39550 H ? A ? 111 HB3 1
   ATOM 2579 HG . LEU A 138 ? -7.60781 4.92881 -10.09954 1.000 19.24197 H ? A ? 111 HG 1
   ATOM 2580 HD11 . LEU A 138 ? -8.61460 3.62026 -11.72842 1.000 20.42799 H ? A ? 111 HD11 1
   ATOM 2581 HD12 . LEU A 138 ? -7.18032 3.02073 -11.40142 1.000 20.42799 H ? A ? 111 HD12 1
   ATOM 2582 HD13 . LEU A 138 ? -8.48263 2.33699 -10.80142 1.000 20.42799 H ? A ? 111 HD13 1
   ATOM 2583 HD21 . LEU A 138 ? -9.91649 4.72573 -9.93871 1.000 24.14802 H ? A ? 111 HD21 1
   ATOM 2584 HD22 . LEU A 138 ? -9.72894 3.51685 -8.92534 1.000 24.14802 H ? A ? 111 HD22 1
   ATOM 2585 HD23 . LEU A 138 ? -9.26046 4.97798 -8.51411 1.000 24.14802 H ? A ? 111 HD23 1
   ATOM 2586 N . ILE A 139 ? -4.67787 3.30977 -6.71640 1.000 13.49261 N ? A ? 112 N 1
   ATOM 2587 CA . ILE A 139 ? -3.81207 2.53345 -5.83954 1.000 12.05537 C ? A ? 112 CA 1
   ATOM 2588 C . ILE A 139 ? -3.93283 3.03573 -4.41012 1.000 14.52838 C ? A ? 112 C 1
   ATOM 2589 O . ILE A 139 ? -4.00423 2.24166 -3.46313 1.000 14.80694 O ? A ? 112 O 1
   ATOM 2590 CB . ILE A 139 ? -2.35722 2.58687 -6.33993 1.000 12.98089 C ? A ? 112 CB 1
   ATOM 2591 CG1 . ILE A 139 ? -2.25269 1.94854 -7.72801 1.000 14.53759 C ? A ? 112 CG1 1
   ATOM 2592 CG2 . ILE A 139 ? -1.44307 1.90168 -5.33832 1.000 16.46785 C ? A ? 112 CG2 1
   ATOM 2593 CD1 . ILE A 139 ? -0.89938 2.13330 -8.37232 1.000 17.03171 C ? A ? 112 CD1 1
   ATOM 2594 H . ILE A 139 ? -4.26861 3.75877 -7.32509 1.000 16.19113 H ? A ? 112 H 1
   ATOM 2595 HA . ILE A 139 ? -4.09769 1.60668 -5.85989 1.000 14.46645 H ? A ? 112 HA 1
   ATOM 2596 HB . ILE A 139 ? -2.07829 3.51246 -6.41975 1.000 15.57707 H ? A ? 112 HB 1
   ATOM 2597 HG12 . ILE A 139 ? -2.41664 0.99586 -7.64792 1.000 17.44511 H ? A ? 112 HG12 1
   ATOM 2598 HG13 . ILE A 139 ? -2.91653 2.35173 -8.30908 1.000 17.44511 H ? A ? 112 HG13 1
   ATOM 2599 HG21 . ILE A 139 ? -0.56147 1.80378 -5.73088 1.000 19.76142 H ? A ? 112 HG21 1
   ATOM 2600 HG22 . ILE A 139 ? -1.38964 2.44488 -4.53646 1.000 19.76142 H ? A ? 112 HG22 1
   ATOM 2601 HG23 . ILE A 139 ? -1.80806 1.02913 -5.12306 1.000 19.76142 H ? A ? 112 HG23 1
   ATOM 2602 HD11 . ILE A 139 ? -0.96552 1.91296 -9.31465 1.000 20.43805 H ? A ? 112 HD11 1
   ATOM 2603 HD12 . ILE A 139 ? -0.62306 3.05715 -8.26724 1.000 20.43805 H ? A ? 112 HD12 1
   ATOM 2604 HD13 . ILE A 139 ? -0.26056 1.54568 -7.93927 1.000 20.43805 H ? A ? 112 HD13 1
   ATOM 2605 N . ALA A 140 ? -3.95351 4.36047 -4.22688 1.000 15.62956 N ? A ? 113 N 1
   ATOM 2606 CA . ALA A 140 ? -4.09608 4.91773 -2.88670 1.000 18.59994 C ? A ? 113 CA 1
   ATOM 2607 C . ALA A 140 ? -5.40569 4.48176 -2.24236 1.000 15.86088 C ? A ? 113 C 1
   ATOM 2608 O . ALA A 140 ? -5.44365 4.15738 -1.04516 1.000 15.71254 O ? A ? 113 O 1
   ATOM 2609 CB . ALA A 140 ? -4.01201 6.44099 -2.94741 1.000 18.74100 C ? A ? 113 CB 1
   ATOM 2610 H . ALA A 140 ? -3.88765 4.94580 -4.85350 1.000 18.75548 H ? A ? 113 H 1
   ATOM 2611 HA . ALA A 140 ? -3.36801 4.59418 -2.33341 1.000 22.31993 H ? A ? 113 HA 1
   ATOM 2612 HB1 . ALA A 140 ? -4.11393 6.79885 -2.05161 1.000 22.48920 H ? A ? 113 HB1 1
   ATOM 2613 HB2 . ALA A 140 ? -3.14865 6.69546 -3.30902 1.000 22.48920 H ? A ? 113 HB2 1
   ATOM 2614 HB3 . ALA A 140 ? -4.72128 6.77388 -3.51926 1.000 22.48920 H ? A ? 113 HB3 1
   ATOM 2615 N A GLN A 141 ? -6.49217 4.46617 -3.01779 0.272 16.85289 N ? A ? 114 N 1
   ATOM 2616 CA A GLN A 141 ? -7.78525 4.08309 -2.46563 0.272 16.61586 C ? A ? 114 CA 1
   ATOM 2617 C A GLN A 141 ? -7.83262 2.61127 -2.07755 0.272 18.12078 C ? A ? 114 C 1
   ATOM 2618 O A GLN A 141 ? -8.71314 2.21502 -1.30246 0.272 19.06205 O ? A ? 114 O 1
   ATOM 2619 CB A GLN A 141 ? -8.89300 4.40147 -3.47074 0.272 17.39254 C ? A ? 114 CB 1
   ATOM 2620 CG A GLN A 141 ? -10.23740 4.72062 -2.83192 0.272 21.18422 C ? A ? 114 CG 1
   ATOM 2621 CD A GLN A 141 ? -10.21771 6.01601 -2.03678 0.272 23.31992 C ? A ? 114 CD 1
   ATOM 2622 OE1 A GLN A 141 ? -9.80338 7.06332 -2.53729 0.272 22.11105 O ? A ? 114 OE1 1
   ATOM 2623 NE2 A GLN A 141 ? -10.66700 5.94857 -0.78839 0.272 27.84221 N ? A ? 114 NE2 1
   ATOM 2624 H A GLN A 141 ? -6.50407 4.67033 -3.85312 0.272 20.22346 H ? A ? 114 H 1
   ATOM 2625 HA A GLN A 141 ? -7.95280 4.60279 -1.66392 0.272 19.93903 H ? A ? 114 HA 1
   ATOM 2626 HB2 A GLN A 141 ? -8.62494 5.17260 -3.99457 0.272 20.87105 H ? A ? 114 HB2 1
   ATOM 2627 HB3 A GLN A 141 ? -9.01677 3.63351 -4.05024 0.272 20.87105 H ? A ? 114 HB3 1
   ATOM 2628 HG2 A GLN A 141 ? -10.90621 4.80680 -3.52919 0.272 25.42106 H ? A ? 114 HG2 1
   ATOM 2629 HG3 A GLN A 141 ? -10.47895 4.00136 -2.22760 0.272 25.42106 H ? A ? 114 HG3 1
   ATOM 2630 HE21 A GLN A 141 ? -10.94797 5.19971 -0.47238 0.272 33.41065 H ? A ? 114 HE21 1
   ATOM 2631 HE22 A GLN A 141 ? -10.67688 6.65377 -0.29626 0.272 33.41065 H ? A ? 114 HE22 1
   ATOM 2632 N B GLN A 141 ? -6.49600 4.50074 -3.01388 0.728 16.80061 N ? A ? 114 N 1
   ATOM 2633 CA B GLN A 141 ? -7.78375 4.06753 -2.48612 0.728 16.50340 C ? A ? 114 CA 1
   ATOM 2634 C B GLN A 141 ? -7.69688 2.64997 -1.94145 0.728 18.20530 C ? A ? 114 C 1
   ATOM 2635 O B GLN A 141 ? -8.31407 2.32836 -0.91599 0.728 18.05335 O ? A ? 114 O 1
   ATOM 2636 CB B GLN A 141 ? -8.84429 4.18075 -3.58309 0.728 16.67697 C ? A ? 114 CB 1
   ATOM 2637 CG B GLN A 141 ? -10.16323 3.50257 -3.28429 0.728 18.55940 C ? A ? 114 CG 1
   ATOM 2638 CD B GLN A 141 ? -10.90705 4.12296 -2.11804 0.728 23.15347 C ? A ? 114 CD 1
   ATOM 2639 OE1 B GLN A 141 ? -10.72464 5.29584 -1.79360 0.728 18.67524 O ? A ? 114 OE1 1
   ATOM 2640 NE2 B GLN A 141 ? -11.75466 3.33185 -1.48158 0.728 26.76754 N ? A ? 114 NE2 1
   ATOM 2641 H B GLN A 141 ? -6.51384 4.75693 -3.83464 0.728 20.16073 H ? A ? 114 H 1
   ATOM 2642 HA B GLN A 141 ? -8.05078 4.64469 -1.75368 0.728 19.80408 H ? A ? 114 HA 1
   ATOM 2643 HB2 B GLN A 141 ? -9.03012 5.12105 -3.73215 0.728 20.01237 H ? A ? 114 HB2 1
   ATOM 2644 HB3 B GLN A 141 ? -8.49026 3.78018 -4.39248 0.728 20.01237 H ? A ? 114 HB3 1
   ATOM 2645 HG2 B GLN A 141 ? -10.73258 3.56479 -4.06715 0.728 22.27128 H ? A ? 114 HG2 1
   ATOM 2646 HG3 B GLN A 141 ? -9.99580 2.57170 -3.06897 0.728 22.27128 H ? A ? 114 HG3 1
   ATOM 2647 HE21 B GLN A 141 ? -11.85709 2.51710 -1.73712 0.728 32.12105 H ? A ? 114 HE21 1
   ATOM 2648 HE22 B GLN A 141 ? -12.20337 3.63220 -0.81222 0.728 32.12105 H ? A ? 114 HE22 1
   ATOM 2649 N . LEU A 142 ? -6.91105 1.79959 -2.59360 1.000 14.01941 N ? A ? 115 N 1
   ATOM 2650 CA . LEU A 142 ? -6.80353 0.39653 -2.23328 1.000 13.03416 C ? A ? 115 CA 1
   ATOM 2651 C . LEU A 142 ? -5.73985 0.13467 -1.16789 1.000 13.20230 C ? A ? 115 C 1
   ATOM 2652 O . LEU A 142 ? -5.51218 -1.02123 -0.79879 1.000 16.71073 O ? A ? 115 O 1
   ATOM 2653 CB . LEU A 142 ? -6.50450 -0.42880 -3.48293 1.000 12.88557 C ? A ? 115 CB 1
   ATOM 2654 CG . LEU A 142 ? -7.56028 -0.31134 -4.58050 1.000 17.64413 C ? A ? 115 CG 1
   ATOM 2655 CD1 . LEU A 142 ? -7.06198 -0.79011 -5.92852 1.000 17.45497 C ? A ? 115 CD1 1
   ATOM 2656 CD2 . LEU A 142 ? -8.80150 -1.08968 -4.16650 1.000 19.85451 C ? A ? 115 CD2 1
   ATOM 2657 HA . LEU A 142 ? -7.65197 0.09660 -1.87122 1.000 15.64100 H ? A ? 115 HA 1
   ATOM 2658 HB2 . LEU A 142 ? -5.65905 -0.13199 -3.85445 1.000 15.46268 H ? A ? 115 HB2 1
   ATOM 2659 HB3 . LEU A 142 ? -6.44571 -1.36326 -3.22951 1.000 15.46268 H ? A ? 115 HB3 1
   ATOM 2660 HG . LEU A 142 ? -7.77995 0.62681 -4.69238 1.000 21.17295 H ? A ? 115 HG 1
   ATOM 2661 HD11 . LEU A 142 ? -7.76089 -0.65913 -6.58827 1.000 20.94597 H ? A ? 115 HD11 1
   ATOM 2662 HD12 . LEU A 142 ? -6.27518 -0.27874 -6.17417 1.000 20.94597 H ? A ? 115 HD12 1
   ATOM 2663 HD13 . LEU A 142 ? -6.83823 -1.73189 -5.86620 1.000 20.94597 H ? A ? 115 HD13 1
   ATOM 2664 HD21 . LEU A 142 ? -9.43119 -1.09566 -4.90430 1.000 23.82542 H ? A ? 115 HD21 1
   ATOM 2665 HD22 . LEU A 142 ? -8.54478 -1.99809 -3.94335 1.000 23.82542 H ? A ? 115 HD22 1
   ATOM 2666 HD23 . LEU A 142 ? -9.20092 -0.65964 -3.39421 1.000 23.82542 H ? A ? 115 HD23 1
   ATOM 2667 H A LEU A 142 ? -6.32326 2.04950 -3.16948 0.272 16.82329 H ? A ? 115 H 1
   ATOM 2668 H B LEU A 142 ? -6.41960 2.01965 -3.26416 0.728 16.82329 H ? A ? 115 H 1
   ATOM 2669 N . GLY A 143 ? -5.07934 1.16586 -0.67269 1.000 12.35181 N ? A ? 116 N 1
   ATOM 2670 CA . GLY A 143 ? -4.10010 0.98019 0.37814 1.000 13.22115 C ? A ? 116 CA 1
   ATOM 2671 C . GLY A 143 ? -2.71651 0.64648 -0.11052 1.000 12.78693 C ? A ? 116 C 1
   ATOM 2672 O . GLY A 143 ? -1.91484 0.10082 0.65379 1.000 16.15475 O ? A ? 116 O 1
   ATOM 2673 H . GLY A 143 ? -5.18036 1.98083 -0.92808 1.000 14.82217 H ? A ? 116 H 1
   ATOM 2674 HA2 . GLY A 143 ? -4.04280 1.79648 0.89899 1.000 15.86538 H ? A ? 116 HA2 1
   ATOM 2675 HA3 . GLY A 143 ? -4.39428 0.25771 0.95466 1.000 15.86538 H ? A ? 116 HA3 1
   ATOM 2676 N A GLY A 144 ? -2.40116 0.96684 -1.35785 0.230 12.52724 N ? A ? 117 N 1
   ATOM 2677 CA A GLY A 144 ? -1.08777 0.71720 -1.89149 0.230 13.98696 C ? A ? 117 CA 1
   ATOM 2678 C A GLY A 144 ? -1.09215 -0.38864 -2.92443 0.230 13.76295 C ? A ? 117 C 1
   ATOM 2679 O A GLY A 144 ? -2.10685 -1.05207 -3.16220 0.230 13.47431 O ? A ? 117 O 1
   ATOM 2680 H A GLY A 144 ? -2.94270 1.33416 -1.91589 0.230 15.03268 H ? A ? 117 H 1
   ATOM 2681 HA2 A GLY A 144 ? -0.75088 1.52536 -2.30896 0.230 16.78436 H ? A ? 117 HA2 1
   ATOM 2682 HA3 A GLY A 144 ? -0.49075 0.46144 -1.17104 0.230 16.78436 H ? A ? 117 HA3 1
   ATOM 2683 N B GLY A 144 ? -2.40785 0.94092 -1.36120 0.770 12.38353 N ? A ? 117 N 1
   ATOM 2684 CA B GLY A 144 ? -1.08998 0.69761 -1.88229 0.770 13.95212 C ? A ? 117 CA 1
   ATOM 2685 C B GLY A 144 ? -1.08697 -0.41045 -2.91244 0.770 13.70630 C ? A ? 117 C 1
   ATOM 2686 O B GLY A 144 ? -2.08811 -1.10202 -3.13339 0.770 13.33351 O ? A ? 117 O 1
   ATOM 2687 H B GLY A 144 ? -2.95421 1.28580 -1.92878 0.770 14.86024 H ? A ? 117 H 1
   ATOM 2688 HA2 B GLY A 144 ? -0.75290 1.50614 -2.29889 0.770 16.74255 H ? A ? 117 HA2 1
   ATOM 2689 HA3 B GLY A 144 ? -0.49727 0.44531 -1.15708 0.770 16.74255 H ? A ? 117 HA3 1
   ATOM 2690 N . PRO A 145 ? 0.05927 -0.60967 -3.56015 1.000 12.83169 N ? A ? 118 N 1
   ATOM 2691 CA . PRO A 145 ? 0.15005 -1.69578 -4.54788 1.000 13.45912 C ? A ? 118 CA 1
   ATOM 2692 C . PRO A 145 ? -0.24731 -3.03611 -3.97955 1.000 14.77524 C ? A ? 118 C 1
   ATOM 2693 O . PRO A 145 ? -0.79804 -3.86783 -4.70797 1.000 17.48610 O ? A ? 118 O 1
   ATOM 2694 CB . PRO A 145 ? 1.63027 -1.67212 -4.96978 1.000 17.99600 C ? A ? 118 CB 1
   ATOM 2695 CG . PRO A 145 ? 2.12946 -0.29779 -4.58071 1.000 20.44747 C ? A ? 118 CG 1
   ATOM 2696 CD . PRO A 145 ? 1.33038 0.11213 -3.38122 1.000 13.40390 C ? A ? 118 CD 1
   ATOM 2697 HA . PRO A 145 ? -0.39947 -1.49301 -5.32107 1.000 16.15094 H ? A ? 118 HA 1
   ATOM 2698 HB2 . PRO A 145 ? 2.11866 -2.36479 -4.49799 1.000 21.59520 H ? A ? 118 HB2 1
   ATOM 2699 HB3 . PRO A 145 ? 1.70237 -1.80894 -5.92737 1.000 21.59520 H ? A ? 118 HB3 1
   ATOM 2700 HG2 . PRO A 145 ? 3.07378 -0.34342 -4.36376 1.000 24.53697 H ? A ? 118 HG2 1
   ATOM 2701 HG3 . PRO A 145 ? 1.98714 0.32042 -5.31452 1.000 24.53697 H ? A ? 118 HG3 1
   ATOM 2702 HD2 . PRO A 145 ? 1.77130 -0.16258 -2.56206 1.000 16.08468 H ? A ? 118 HD2 1
   ATOM 2703 HD3 . PRO A 145 ? 1.18505 1.07115 -3.37423 1.000 16.08468 H ? A ? 118 HD3 1
   ATOM 2704 N . GLY A 146 ? 0.00765 -3.27128 -2.69193 1.000 13.88561 N ? A ? 119 N 1
   ATOM 2705 CA . GLY A 146 ? -0.35165 -4.54301 -2.08925 1.000 13.49736 C ? A ? 119 CA 1
   ATOM 2706 C . GLY A 146 ? -1.84565 -4.76396 -2.02327 1.000 11.61799 C ? A ? 119 C 1
   ATOM 2707 O . GLY A 146 ? -2.30821 -5.91149 -1.98536 1.000 16.46181 O ? A ? 119 O 1
   ATOM 2708 H . GLY A 146 ? 0.38372 -2.71482 -2.15478 1.000 16.66273 H ? A ? 119 H 1
   ATOM 2709 HA2 . GLY A 146 ? 0.03882 -5.26321 -2.60862 1.000 16.19683 H ? A ? 119 HA2 1
   ATOM 2710 HA3 . GLY A 146 ? 0.00033 -4.57817 -1.18605 1.000 16.19683 H ? A ? 119 HA3 1
   ATOM 2711 N . GLY A 147 ? -2.61809 -3.67797 -2.00753 1.000 14.03982 N ? A ? 120 N 1
   ATOM 2712 CA . GLY A 147 ? -4.06098 -3.80408 -2.06566 1.000 13.85221 C ? A ? 120 CA 1
   ATOM 2713 C . GLY A 147 ? -4.56127 -4.19384 -3.43738 1.000 16.59389 C ? A ? 120 C 1
   ATOM 2714 O . GLY A 147 ? -5.57034 -4.88999 -3.55659 1.000 16.48319 O ? A ? 120 O 1
   ATOM 2715 H . GLY A 147 ? -2.33021 -2.86875 -1.96407 1.000 16.84778 H ? A ? 120 H 1
   ATOM 2716 HA2 . GLY A 147 ? -4.34767 -4.48181 -1.43369 1.000 16.62265 H ? A ? 120 HA2 1
   ATOM 2717 HA3 . GLY A 147 ? -4.46528 -2.95602 -1.82433 1.000 16.62265 H ? A ? 120 HA3 1
   ATOM 2718 N . VAL A 148 ? -3.87930 -3.74649 -4.48582 1.000 11.96452 N ? A ? 121 N 1
   ATOM 2719 CA . VAL A 148 ? -4.22186 -4.19539 -5.82849 1.000 14.08281 C ? A ? 121 CA 1
   ATOM 2720 C . VAL A 148 ? -3.87654 -5.66811 -5.98455 1.000 14.13395 C ? A ? 121 C 1
   ATOM 2721 O . VAL A 148 ? -4.67857 -6.47039 -6.47529 1.000 16.75469 O ? A ? 121 O 1
   ATOM 2722 CB . VAL A 148 ? -3.50003 -3.33302 -6.87840 1.000 14.55322 C ? A ? 121 CB 1
   ATOM 2723 CG1 . VAL A 148 ? -3.93081 -3.77015 -8.28958 1.000 16.17305 C ? A ? 121 CG1 1
   ATOM 2724 CG2 . VAL A 148 ? -3.78208 -1.87258 -6.66067 1.000 14.96600 C ? A ? 121 CG2 1
   ATOM 2725 H . VAL A 148 ? -3.22381 -3.19107 -4.44762 1.000 14.35743 H ? A ? 121 H 1
   ATOM 2726 HA . VAL A 148 ? -5.17695 -4.09096 -5.96187 1.000 16.89938 H ? A ? 121 HA 1
   ATOM 2727 HB . VAL A 148 ? -2.54209 -3.45848 -6.79167 1.000 17.46387 H ? A ? 121 HB 1
   ATOM 2728 HG11 . VAL A 148 ? -3.59049 -3.13164 -8.93563 1.000 19.40766 H ? A ? 121 HG11 1
   ATOM 2729 HG12 . VAL A 148 ? -3.56756 -4.65087 -8.47203 1.000 19.40766 H ? A ? 121 HG12 1
   ATOM 2730 HG13 . VAL A 148 ? -4.89960 -3.79707 -8.32987 1.000 19.40766 H ? A ? 121 HG13 1
   ATOM 2731 HG21 . VAL A 148 ? -3.35453 -1.36001 -7.36450 1.000 17.95920 H ? A ? 121 HG21 1
   ATOM 2732 HG22 . VAL A 148 ? -4.74119 -1.72939 -6.68314 1.000 17.95920 H ? A ? 121 HG22 1
   ATOM 2733 HG23 . VAL A 148 ? -3.42826 -1.60792 -5.79715 1.000 17.95920 H ? A ? 121 HG23 1
   ATOM 2734 N . THR A 149 ? -2.66653 -6.03943 -5.56810 1.000 13.97155 N ? A ? 122 N 1
   ATOM 2735 CA . THR A 149 ? -2.25255 -7.42836 -5.63676 1.000 12.42295 C ? A ? 122 CA 1
   ATOM 2736 C . THR A 149 ? -3.19402 -8.30814 -4.83635 1.000 15.49738 C ? A ? 122 C 1
   ATOM 2737 O . THR A 149 ? -3.51609 -9.42141 -5.25903 1.000 17.06191 O ? A ? 122 O 1
   ATOM 2738 CB . THR A 149 ? -0.81299 -7.54909 -5.13799 1.000 15.80518 C ? A ? 122 CB 1
   ATOM 2739 OG1 . THR A 149 ? 0.02907 -6.72168 -5.95178 1.000 15.08785 O ? A ? 122 OG1 1
   ATOM 2740 CG2 . THR A 149 ? -0.33982 -8.98998 -5.19582 1.000 20.46034 C ? A ? 122 CG2 1
   ATOM 2741 H . THR A 149 ? -2.07365 -5.50709 -5.24453 1.000 16.76586 H ? A ? 122 H 1
   ATOM 2742 HA . THR A 149 ? -2.27509 -7.73778 -6.55580 1.000 14.90754 H ? A ? 122 HA 1
   ATOM 2743 HB . THR A 149 ? -0.75654 -7.26191 -4.21320 1.000 18.96621 H ? A ? 122 HB 1
   ATOM 2744 HG1 . THR A 149 ? -0.21244 -5.91936 -5.89213 1.000 18.10542 H ? A ? 122 HG1 1
   ATOM 2745 HG21 . THR A 149 ? 0.60407 -9.03822 -4.97756 1.000 24.55240 H ? A ? 122 HG21 1
   ATOM 2746 HG22 . THR A 149 ? -0.83766 -9.52839 -4.56087 1.000 24.55240 H ? A ? 122 HG22 1
   ATOM 2747 HG23 . THR A 149 ? -0.47558 -9.34824 -6.08695 1.000 24.55240 H ? A ? 122 HG23 1
   ATOM 2748 N A ALA A 150 ? -3.64388 -7.82790 -3.67534 0.611 16.98897 N ? A ? 123 N 1
   ATOM 2749 CA A ALA A 150 ? -4.53027 -8.62633 -2.83855 0.611 17.82863 C ? A ? 123 CA 1
   ATOM 2750 C A ALA A 150 ? -5.81741 -8.96419 -3.57018 0.611 18.58592 C ? A ? 123 C 1
   ATOM 2751 O A ALA A 150 ? -6.34842 -10.07040 -3.42496 0.611 18.54878 O ? A ? 123 O 1
   ATOM 2752 CB A ALA A 150 ? -4.83722 -7.88338 -1.54038 0.611 21.04282 C ? A ? 123 CB 1
   ATOM 2753 H A ALA A 150 ? -3.45205 -7.05292 -3.35564 0.611 20.38676 H ? A ? 123 H 1
   ATOM 2754 HA A ALA A 150 ? -4.08180 -9.45631 -2.61292 0.611 21.39435 H ? A ? 123 HA 1
   ATOM 2755 HB1 A ALA A 150 ? -5.43723 -8.42290 -1.00204 0.611 25.25138 H ? A ? 123 HB1 1
   ATOM 2756 HB2 A ALA A 150 ? -4.00835 -7.73119 -1.06005 0.611 25.25138 H ? A ? 123 HB2 1
   ATOM 2757 HB3 A ALA A 150 ? -5.25653 -7.03508 -1.75357 0.611 25.25138 H ? A ? 123 HB3 1
   ATOM 2758 N B ALA A 150 ? -3.65231 -7.82658 -3.67970 0.389 16.94657 N ? A ? 123 N 1
   ATOM 2759 CA B ALA A 150 ? -4.52784 -8.63474 -2.83960 0.389 17.81745 C ? A ? 123 CA 1
   ATOM 2760 C B ALA A 150 ? -5.83046 -8.95823 -3.55373 0.389 18.60024 C ? A ? 123 C 1
   ATOM 2761 O B ALA A 150 ? -6.38537 -10.04865 -3.38204 0.389 18.58535 O ? A ? 123 O 1
   ATOM 2762 CB B ALA A 150 ? -4.80757 -7.91111 -1.52397 0.389 21.00895 C ? A ? 123 CB 1
   ATOM 2763 H B ALA A 150 ? -3.47295 -7.04664 -3.36486 0.389 20.33588 H ? A ? 123 H 1
   ATOM 2764 HA B ALA A 150 ? -4.07912 -9.47008 -2.63526 0.389 21.38094 H ? A ? 123 HA 1
   ATOM 2765 HB1 B ALA A 150 ? -5.40005 -8.45658 -0.98330 0.389 25.21074 H ? A ? 123 HB1 1
   ATOM 2766 HB2 B ALA A 150 ? -3.96933 -7.77016 -1.05665 0.389 25.21074 H ? A ? 123 HB2 1
   ATOM 2767 HB3 B ALA A 150 ? -5.22684 -7.05771 -1.71589 0.389 25.21074 H ? A ? 123 HB3 1
   ATOM 2768 N . PHE A 151 ? -6.34493 -8.01534 -4.34353 1.000 18.46092 N ? A ? 124 N 1
   ATOM 2769 CA . PHE A 151 ? -7.54934 -8.28338 -5.11374 1.000 17.27429 C ? A ? 124 CA 1
   ATOM 2770 C . PHE A 151 ? -7.30399 -9.37746 -6.13843 1.000 18.16113 C ? A ? 124 C 1
   ATOM 2771 O . PHE A 151 ? -8.14883 -10.25928 -6.33712 1.000 18.64290 O ? A ? 124 O 1
   ATOM 2772 CB . PHE A 151 ? -8.02033 -7.01483 -5.80321 1.000 15.50947 C ? A ? 124 CB 1
   ATOM 2773 CG . PHE A 151 ? -9.14614 -7.24294 -6.75759 1.000 18.06938 C ? A ? 124 CG 1
   ATOM 2774 CD1 . PHE A 151 ? -10.40997 -7.54567 -6.28785 1.000 22.97945 C ? A ? 124 CD1 1
   ATOM 2775 CD2 . PHE A 151 ? -8.94265 -7.16212 -8.12002 1.000 20.58374 C ? A ? 124 CD2 1
   ATOM 2776 CE1 . PHE A 151 ? -11.45632 -7.75330 -7.15563 1.000 22.48174 C ? A ? 124 CE1 1
   ATOM 2777 CE2 . PHE A 151 ? -9.98858 -7.36729 -8.99858 1.000 20.85969 C ? A ? 124 CE2 1
   ATOM 2778 CZ . PHE A 151 ? -11.24262 -7.66463 -8.51638 1.000 20.98185 C ? A ? 124 CZ 1
   ATOM 2779 HA . PHE A 151 ? -8.24951 -8.57740 -4.51024 1.000 20.72915 H ? A ? 124 HA 1
   ATOM 2780 HB2 . PHE A 151 ? -8.32364 -6.38611 -5.12970 1.000 18.61136 H ? A ? 124 HB2 1
   ATOM 2781 HB3 . PHE A 151 ? -7.27967 -6.63545 -6.30160 1.000 18.61136 H ? A ? 124 HB3 1
   ATOM 2782 HD1 . PHE A 151 ? -10.55500 -7.60993 -5.37147 1.000 27.57534 H ? A ? 124 HD1 1
   ATOM 2783 HD2 . PHE A 151 ? -8.09481 -6.96801 -8.44924 1.000 24.70048 H ? A ? 124 HD2 1
   ATOM 2784 HE1 . PHE A 151 ? -12.30340 -7.95240 -6.82743 1.000 26.97809 H ? A ? 124 HE1 1
   ATOM 2785 HE2 . PHE A 151 ? -9.84536 -7.30453 -9.91534 1.000 25.03162 H ? A ? 124 HE2 1
   ATOM 2786 HZ . PHE A 151 ? -11.94648 -7.80589 -9.10759 1.000 25.17822 H ? A ? 124 HZ 1
   ATOM 2787 H A PHE A 151 ? -6.02771 -7.22140 -4.43647 0.611 22.15310 H ? A ? 124 H 1
   ATOM 2788 H B PHE A 151 ? -6.01906 -7.22628 -4.44741 0.389 22.15310 H ? A ? 124 H 1
   ATOM 2789 N . ALA A 152 ? -6.16151 -9.32194 -6.82331 1.000 15.52915 N ? A ? 125 N 1
   ATOM 2790 CA . ALA A 152 ? -5.81801 -10.38865 -7.75600 1.000 14.34081 C ? A ? 125 CA 1
   ATOM 2791 C . ALA A 152 ? -5.86313 -11.74299 -7.06655 1.000 20.82732 C ? A ? 125 C 1
   ATOM 2792 O . ALA A 152 ? -6.48491 -12.68283 -7.56357 1.000 20.21678 O ? A ? 125 O 1
   ATOM 2793 CB . ALA A 152 ? -4.43608 -10.13691 -8.36429 1.000 21.06871 C ? A ? 125 CB 1
   ATOM 2794 H . ALA A 152 ? -5.58097 -8.69002 -6.76633 1.000 18.63498 H ? A ? 125 H 1
   ATOM 2795 HA . ALA A 152 ? -6.46399 -10.39225 -8.47961 1.000 17.20898 H ? A ? 125 HA 1
   ATOM 2796 HB1 . ALA A 152 ? -4.23279 -10.84831 -8.99158 1.000 25.28245 H ? A ? 125 HB1 1
   ATOM 2797 HB2 . ALA A 152 ? -4.44423 -9.28282 -8.82405 1.000 25.28245 H ? A ? 125 HB2 1
   ATOM 2798 HB3 . ALA A 152 ? -3.77590 -10.12378 -7.65374 1.000 25.28245 H ? A ? 125 HB3 1
   ATOM 2799 N . ARG A 153 ? -5.22634 -11.85514 -5.90333 1.000 17.01263 N ? A ? 126 N 1
   ATOM 2800 CA . ARG A 153 ? -5.23977 -13.11918 -5.17919 1.000 21.31621 C ? A ? 126 CA 1
   ATOM 2801 C . ARG A 153 ? -6.64893 -13.51850 -4.79787 1.000 23.93212 C ? A ? 126 C 1
   ATOM 2802 O . ARG A 153 ? -6.99618 -14.70143 -4.82513 1.000 25.41684 O ? A ? 126 O 1
   ATOM 2803 CB . ARG A 153 ? -4.38827 -13.00911 -3.92275 1.000 19.66626 C ? A ? 126 CB 1
   ATOM 2804 CG . ARG A 153 ? -2.96250 -12.68564 -4.20720 1.000 17.89317 C ? A ? 126 CG 1
   ATOM 2805 CD . ARG A 153 ? -2.21006 -13.84947 -4.77402 1.000 22.56998 C ? A ? 126 CD 1
   ATOM 2806 NE . ARG A 153 ? -0.83576 -13.42567 -4.98627 1.000 22.83018 N ? A ? 126 NE 1
   ATOM 2807 CZ . ARG A 153 ? -0.42922 -12.71342 -6.02890 1.000 24.97656 C ? A ? 126 CZ 1
   ATOM 2808 NH1 . ARG A 153 ? -1.24615 -12.42467 -7.02881 1.000 19.73333 N ? A ? 126 NH1 1
   ATOM 2809 NH2 . ARG A 153 ? 0.82469 -12.27195 -6.06609 1.000 21.64740 N ? A ? 126 NH2 1
   ATOM 2810 H . ARG A 153 ? -4.78641 -11.22432 -5.51845 1.000 20.41515 H ? A ? 126 H 1
   ATOM 2811 HA . ARG A 153 ? -4.86507 -13.80499 -5.75380 1.000 25.57945 H ? A ? 126 HA 1
   ATOM 2812 HB2 . ARG A 153 ? -4.74772 -12.30515 -3.36049 1.000 23.59952 H ? A ? 126 HB2 1
   ATOM 2813 HB3 . ARG A 153 ? -4.41386 -13.85621 -3.45087 1.000 23.59952 H ? A ? 126 HB3 1
   ATOM 2814 HG2 . ARG A 153 ? -2.92413 -11.96113 -4.85103 1.000 21.47181 H ? A ? 126 HG2 1
   ATOM 2815 HG3 . ARG A 153 ? -2.52704 -12.41977 -3.38222 1.000 21.47181 H ? A ? 126 HG3 1
   ATOM 2816 HD2 . ARG A 153 ? -2.22404 -14.59331 -4.15160 1.000 27.08398 H ? A ? 126 HD2 1
   ATOM 2817 HD3 . ARG A 153 ? -2.59740 -14.11877 -5.62157 1.000 27.08398 H ? A ? 126 HD3 1
   ATOM 2818 HE . ARG A 153 ? -0.24938 -13.65091 -4.39889 1.000 27.39622 H ? A ? 126 HE 1
   ATOM 2819 HH11 . ARG A 153 ? -2.06064 -12.70019 -7.01191 1.000 23.68000 H ? A ? 126 HH11 1
   ATOM 2820 HH12 . ARG A 153 ? -0.96265 -11.96146 -7.69565 1.000 23.68000 H ? A ? 126 HH12 1
   ATOM 2821 HH21 . ARG A 153 ? 1.36230 -12.44904 -5.41862 1.000 25.97688 H ? A ? 126 HH21 1
   ATOM 2822 HH22 . ARG A 153 ? 1.09797 -11.80938 -6.73761 1.000 25.97688 H ? A ? 126 HH22 1
   ATOM 2823 N A ALA A 154 ? -7.47941 -12.54324 -4.43206 0.534 20.91925 N ? A ? 127 N 1
   ATOM 2824 CA A ALA A 154 ? -8.83093 -12.83008 -3.97160 0.534 24.56497 C ? A ? 127 CA 1
   ATOM 2825 C A ALA A 154 ? -9.75206 -13.28274 -5.09364 0.534 25.29505 C ? A ? 127 C 1
   ATOM 2826 O A ALA A 154 ? -10.87644 -13.71539 -4.81111 0.534 23.18796 O ? A ? 127 O 1
   ATOM 2827 CB A ALA A 154 ? -9.42155 -11.59796 -3.28615 0.534 23.65139 C ? A ? 127 CB 1
   ATOM 2828 H A ALA A 154 ? -7.28178 -11.70632 -4.44218 0.534 25.10311 H ? A ? 127 H 1
   ATOM 2829 HA A ALA A 154 ? -8.78869 -13.54509 -3.31747 0.534 29.47797 H ? A ? 127 HA 1
   ATOM 2830 HB1 A ALA A 154 ? -10.32174 -11.80314 -2.98872 0.534 28.38166 H ? A ? 127 HB1 1
   ATOM 2831 HB2 A ALA A 154 ? -8.86719 -11.36361 -2.52545 0.534 28.38166 H ? A ? 127 HB2 1
   ATOM 2832 HB3 A ALA A 154 ? -9.44177 -10.86352 -3.91946 0.534 28.38166 H ? A ? 127 HB3 1
   ATOM 2833 N B ALA A 154 ? -7.47622 -12.54134 -4.43133 0.466 20.91929 N ? A ? 127 N 1
   ATOM 2834 CA B ALA A 154 ? -8.84373 -12.84019 -4.03005 0.466 24.55484 C ? A ? 127 CA 1
   ATOM 2835 C B ALA A 154 ? -9.58978 -13.56223 -5.14105 0.466 25.38763 C ? A ? 127 C 1
   ATOM 2836 O B ALA A 154 ? -10.26802 -14.56662 -4.89787 0.466 24.73163 O ? A ? 127 O 1
   ATOM 2837 CB B ALA A 154 ? -9.56736 -11.54921 -3.64727 0.466 23.61722 C ? A ? 127 CB 1
   ATOM 2838 H B ALA A 154 ? -7.27107 -11.70652 -4.40709 0.466 25.10315 H ? A ? 127 H 1
   ATOM 2839 HA B ALA A 154 ? -8.82478 -13.41870 -3.25168 0.466 29.46581 H ? A ? 127 HA 1
   ATOM 2840 HB1 B ALA A 154 ? -10.47392 -11.76359 -3.37689 0.466 28.34066 H ? A ? 127 HB1 1
   ATOM 2841 HB2 B ALA A 154 ? -9.09409 -11.12772 -2.91294 0.466 28.34066 H ? A ? 127 HB2 1
   ATOM 2842 HB3 B ALA A 154 ? -9.58257 -10.95623 -4.41476 0.466 28.34066 H ? A ? 127 HB3 1
   ATOM 2843 N A ILE A 155 ? -9.32002 -13.18342 -6.34912 0.534 22.36898 N ? A ? 128 N 1
   ATOM 2844 CA A ILE A 155 ? -10.02913 -13.80888 -7.45703 0.534 23.77648 C ? A ? 128 CA 1
   ATOM 2845 C A ILE A 155 ? -9.27547 -15.02230 -7.98284 0.534 24.99973 C ? A ? 128 C 1
   ATOM 2846 O A ILE A 155 ? -9.65748 -15.59313 -9.00721 0.534 26.17099 O ? A ? 128 O 1
   ATOM 2847 CB A ILE A 155 ? -10.31113 -12.80688 -8.58772 0.534 23.53378 C ? A ? 128 CB 1
   ATOM 2848 CG1 A ILE A 155 ? -9.02433 -12.44884 -9.33712 0.534 21.49767 C ? A ? 128 CG1 1
   ATOM 2849 CG2 A ILE A 155 ? -10.97282 -11.55315 -8.03317 0.534 22.85428 C ? A ? 128 CG2 1
   ATOM 2850 CD1 A ILE A 155 ? -9.26477 -11.52801 -10.52611 0.534 21.78266 C ? A ? 128 CD1 1
   ATOM 2851 H A ILE A 155 ? -8.61227 -12.75476 -6.58354 0.534 26.84278 H ? A ? 128 H 1
   ATOM 2852 HA A ILE A 155 ? -10.88658 -14.11890 -7.12602 0.534 28.53177 H ? A ? 128 HA 1
   ATOM 2853 HB A ILE A 155 ? -10.91794 -13.22791 -9.21653 0.534 28.24054 H ? A ? 128 HB 1
   ATOM 2854 HG12 A ILE A 155 ? -8.41972 -11.99816 -8.72701 0.534 25.79720 H ? A ? 128 HG12 1
   ATOM 2855 HG13 A ILE A 155 ? -8.61540 -13.26393 -9.66773 0.534 25.79720 H ? A ? 128 HG13 1
   ATOM 2856 HG21 A ILE A 155 ? -11.42494 -11.08904 -8.75504 0.534 27.42514 H ? A ? 128 HG21 1
   ATOM 2857 HG22 A ILE A 155 ? -11.61398 -11.80944 -7.35190 0.534 27.42514 H ? A ? 128 HG22 1
   ATOM 2858 HG23 A ILE A 155 ? -10.29137 -10.98067 -7.64743 0.534 27.42514 H ? A ? 128 HG23 1
   ATOM 2859 HD11 A ILE A 155 ? -8.40907 -11.23764 -10.87877 0.534 26.13919 H ? A ? 128 HD11 1
   ATOM 2860 HD12 A ILE A 155 ? -9.75574 -12.01355 -11.20737 0.534 26.13919 H ? A ? 128 HD12 1
   ATOM 2861 HD13 A ILE A 155 ? -9.77907 -10.76003 -10.23184 0.534 26.13919 H ? A ? 128 HD13 1
   ATOM 2862 N B ILE A 155 ? -9.46198 -13.07625 -6.37525 0.466 22.49157 N ? A ? 128 N 1
   ATOM 2863 CA B ILE A 155 ? -10.27460 -13.59768 -7.46806 0.466 23.96550 C ? A ? 128 CA 1
   ATOM 2864 C B ILE A 155 ? -9.52957 -14.68670 -8.23089 0.466 25.19082 C ? A ? 128 C 1
   ATOM 2865 O B ILE A 155 ? -9.89379 -15.02362 -9.36392 0.466 25.70493 O ? A ? 128 O 1
   ATOM 2866 CB B ILE A 155 ? -10.71928 -12.47122 -8.41993 0.466 22.69945 C ? A ? 128 CB 1
   ATOM 2867 CG1 B ILE A 155 ? -9.50980 -11.78109 -9.05476 0.466 21.92083 C ? A ? 128 CG1 1
   ATOM 2868 CG2 B ILE A 155 ? -11.57563 -11.44686 -7.68100 0.466 23.88760 C ? A ? 128 CG2 1
   ATOM 2869 CD1 B ILE A 155 ? -9.88000 -10.77366 -10.13732 0.466 21.40796 C ? A ? 128 CD1 1
   ATOM 2870 H B ILE A 155 ? -8.91656 -12.45074 -6.60077 0.466 26.98988 H ? A ? 128 H 1
   ATOM 2871 HA B ILE A 155 ? -11.06174 -14.00848 -7.07748 0.466 28.75860 H ? A ? 128 HA 1
   ATOM 2872 HB B ILE A 155 ? -11.24945 -12.87518 -9.12465 0.466 27.23934 H ? A ? 128 HB 1
   ATOM 2873 HG12 B ILE A 155 ? -9.02175 -11.30742 -8.36314 0.466 26.30499 H ? A ? 128 HG12 1
   ATOM 2874 HG13 B ILE A 155 ? -8.94179 -12.45556 -9.45894 0.466 26.30499 H ? A ? 128 HG13 1
   ATOM 2875 HG21 B ILE A 155 ? -12.00484 -10.86729 -8.32968 0.466 28.66512 H ? A ? 128 HG21 1
   ATOM 2876 HG22 B ILE A 155 ? -12.24701 -11.91391 -7.15944 0.466 28.66512 H ? A ? 128 HG22 1
   ATOM 2877 HG23 B ILE A 155 ? -11.00672 -10.92343 -7.09513 0.466 28.66512 H ? A ? 128 HG23 1
   ATOM 2878 HD11 B ILE A 155 ? -9.06705 -10.42127 -10.53209 0.466 25.68956 H ? A ? 128 HD11 1
   ATOM 2879 HD12 B ILE A 155 ? -10.41072 -11.21978 -10.81570 0.466 25.68956 H ? A ? 128 HD12 1
   ATOM 2880 HD13 B ILE A 155 ? -10.39228 -10.05382 -9.73696 0.466 25.68956 H ? A ? 128 HD13 1
   ATOM 2881 N A GLY A 156 ? -8.20301 -15.42160 -7.31467 0.534 25.50157 N ? A ? 129 N 1
   ATOM 2882 CA A GLY A 156 ? -7.47245 -16.60878 -7.69218 0.534 24.52029 C ? A ? 129 CA 1
   ATOM 2883 C A GLY A 156 ? -6.30418 -16.38758 -8.62285 0.534 26.02791 C ? A ? 129 C 1
   ATOM 2884 O A GLY A 156 ? -5.69049 -17.36993 -9.05765 0.534 23.98769 O ? A ? 129 O 1
   ATOM 2885 H A GLY A 156 ? -7.87833 -15.01333 -6.63094 0.534 30.60188 H ? A ? 129 H 1
   ATOM 2886 HA2 A GLY A 156 ? -7.13014 -17.02821 -6.88732 0.534 29.42434 H ? A ? 129 HA2 1
   ATOM 2887 HA3 A GLY A 156 ? -8.08456 -17.22006 -8.13101 0.534 29.42434 H ? A ? 129 HA3 1
   ATOM 2888 N B GLY A 156 ? -8.48623 -15.23933 -7.62457 0.466 24.95739 N ? A ? 129 N 1
   ATOM 2889 CA B GLY A 156 ? -7.86655 -16.44985 -8.12178 0.466 25.14607 C ? A ? 129 CA 1
   ATOM 2890 C B GLY A 156 ? -6.65495 -16.28003 -9.01059 0.466 26.21683 C ? A ? 129 C 1
   ATOM 2891 O B GLY A 156 ? -6.32528 -17.21242 -9.75128 0.466 25.26535 O ? A ? 129 O 1
   ATOM 2892 H B GLY A 156 ? -8.11717 -14.92465 -6.91438 0.466 29.94887 H ? A ? 129 H 1
   ATOM 2893 HA2 B GLY A 156 ? -7.59187 -16.98414 -7.36020 0.466 30.17528 H ? A ? 129 HA2 1
   ATOM 2894 HA3 B GLY A 156 ? -8.52954 -16.94241 -8.63043 0.466 30.17528 H ? A ? 129 HA3 1
   ATOM 2895 N . ASP A 157 ? -5.97660 -15.13941 -8.94997 1.000 22.58443 N ? A ? 130 N 1
   ATOM 2896 CA . ASP A 157 ? -4.80161 -14.84681 -9.76931 1.000 21.71366 C ? A ? 130 CA 1
   ATOM 2897 C . ASP A 157 ? -3.60910 -14.82370 -8.82746 1.000 23.21068 C ? A ? 130 C 1
   ATOM 2898 O . ASP A 157 ? -3.43103 -13.86974 -8.06332 1.000 21.53363 O ? A ? 130 O 1
   ATOM 2899 CB . ASP A 157 ? -4.96993 -13.52084 -10.50430 1.000 14.87809 C ? A ? 130 CB 1
   ATOM 2900 CG . ASP A 157 ? -3.84661 -13.23511 -11.47242 1.000 18.42519 C ? A ? 130 CG 1
   ATOM 2901 OD1 . ASP A 157 ? -2.72701 -13.70845 -11.23228 1.000 18.36705 O ? A ? 130 OD1 1
   ATOM 2902 OD2 . ASP A 157 ? -4.07949 -12.54356 -12.48845 1.000 19.51559 O ? A ? 130 OD2 1
   ATOM 2903 HA . ASP A 157 ? -4.66740 -15.53480 -10.43980 1.000 26.05639 H ? A ? 130 HA 1
   ATOM 2904 HB2 . ASP A 157 ? -5.79928 -13.54231 -11.00690 1.000 17.85371 H ? A ? 130 HB2 1
   ATOM 2905 HB3 . ASP A 157 ? -4.99444 -12.80125 -9.85431 1.000 17.85371 H ? A ? 130 HB3 1
   ATOM 2906 H A ASP A 157 ? -6.41985 -14.44290 -8.70915 0.534 27.10131 H ? A ? 130 H 1
   ATOM 2907 H B ASP A 157 ? -6.18476 -14.49355 -8.42164 0.466 27.10131 H ? A ? 130 H 1
   ATOM 2908 N A GLU A 158 ? -2.81534 -15.89458 -8.85280 0.682 21.71767 N ? A ? 131 N 1
   ATOM 2909 CA A GLU A 158 ? -1.62897 -16.03018 -8.01634 0.682 23.98238 C ? A ? 131 CA 1
   ATOM 2910 C A GLU A 158 ? -0.36459 -15.54547 -8.71029 0.682 22.20434 C ? A ? 131 C 1
   ATOM 2911 O A GLU A 158 ? 0.72861 -15.66481 -8.14790 0.682 21.95780 O ? A ? 131 O 1
   ATOM 2912 CB A GLU A 158 ? -1.44688 -17.49499 -7.59965 0.682 30.38535 C ? A ? 131 CB 1
   ATOM 2913 CG A GLU A 158 ? -2.71192 -18.13550 -7.05573 0.682 31.38122 C ? A ? 131 CG 1
   ATOM 2914 CD A GLU A 158 ? -3.14056 -17.52890 -5.73780 0.682 38.82927 C ? A ? 131 CD 1
   ATOM 2915 OE1 A GLU A 158 ? -2.25439 -17.14097 -4.94937 0.682 45.48893 O ? A ? 131 OE1 1
   ATOM 2916 OE2 A GLU A 158 ? -4.36115 -17.43040 -5.48849 0.682 41.83217 O ? A ? 131 OE2 1
   ATOM 2917 H A GLU A 158 ? -2.94916 -16.57451 -9.36210 0.682 26.06121 H ? A ? 131 H 1
   ATOM 2918 HA A GLU A 158 ? -1.75336 -15.50144 -7.21268 0.682 28.77885 H ? A ? 131 HA 1
   ATOM 2919 HB2 A GLU A 158 ? -1.16439 -18.00693 -8.37361 0.682 36.46242 H ? A ? 131 HB2 1
   ATOM 2920 HB3 A GLU A 158 ? -0.76976 -17.54055 -6.90658 0.682 36.46242 H ? A ? 131 HB3 1
   ATOM 2921 HG2 A GLU A 158 ? -3.43149 -18.01032 -7.69405 0.682 37.65747 H ? A ? 131 HG2 1
   ATOM 2922 HG3 A GLU A 158 ? -2.55395 -19.08219 -6.91531 0.682 37.65747 H ? A ? 131 HG3 1
   ATOM 2923 N B GLU A 158 ? -2.78504 -15.86542 -8.90394 0.318 21.83289 N ? A ? 131 N 1
   ATOM 2924 CA B GLU A 158 ? -1.64103 -16.03490 -8.02158 0.318 23.97855 C ? A ? 131 CA 1
   ATOM 2925 C B GLU A 158 ? -0.36318 -15.41425 -8.57477 0.318 22.11145 C ? A ? 131 C 1
   ATOM 2926 O B GLU A 158 ? 0.61579 -15.28101 -7.83087 0.318 21.86838 O ? A ? 131 O 1
   ATOM 2927 CB B GLU A 158 ? -1.43289 -17.53466 -7.75521 0.318 30.17947 C ? A ? 131 CB 1
   ATOM 2928 CG B GLU A 158 ? -0.72522 -17.84514 -6.44673 0.318 32.67929 C ? A ? 131 CG 1
   ATOM 2929 CD B GLU A 158 ? -0.95492 -19.26701 -5.96298 0.318 32.90788 C ? A ? 131 CD 1
   ATOM 2930 OE1 B GLU A 158 ? -1.99949 -19.85751 -6.31359 0.318 33.39912 O ? A ? 131 OE1 1
   ATOM 2931 OE2 B GLU A 158 ? -0.09785 -19.78304 -5.21331 0.318 36.85198 O ? A ? 131 OE2 1
   ATOM 2932 H B GLU A 158 ? -2.87189 -16.50297 -9.47455 0.318 26.19947 H ? A ? 131 H 1
   ATOM 2933 HA B GLU A 158 ? -1.81658 -15.60058 -7.17220 0.318 28.77426 H ? A ? 131 HA 1
   ATOM 2934 HB2 B GLU A 158 ? -2.30034 -17.96803 -7.73014 0.318 36.21537 H ? A ? 131 HB2 1
   ATOM 2935 HB3 B GLU A 158 ? -0.89743 -17.90546 -8.47402 0.318 36.21537 H ? A ? 131 HB3 1
   ATOM 2936 HG2 B GLU A 158 ? 0.22922 -17.72272 -6.56902 0.318 39.21514 H ? A ? 131 HG2 1
   ATOM 2937 HG3 B GLU A 158 ? -1.05210 -17.24109 -5.76176 0.318 39.21514 H ? A ? 131 HG3 1
   ATOM 2938 N A THR A 159 ? -0.48492 -15.00352 -9.91585 0.682 18.14899 N ? A ? 132 N 1
   ATOM 2939 CA A THR A 159 ? 0.66595 -14.61879 -10.71856 0.682 14.93289 C ? A ? 132 CA 1
   ATOM 2940 C A THR A 159 ? 0.88294 -13.11756 -10.72908 0.682 16.37562 C ? A ? 132 C 1
   ATOM 2941 O A THR A 159 ? 2.01420 -12.65081 -10.57922 0.682 15.61944 O ? A ? 132 O 1
   ATOM 2942 CB A THR A 159 ? 0.47266 -15.13336 -12.14376 0.682 18.12094 C ? A ? 132 CB 1
   ATOM 2943 OG1 A THR A 159 ? 0.24265 -16.54801 -12.09693 0.682 20.45924 O ? A ? 132 OG1 1
   ATOM 2944 CG2 A THR A 159 ? 1.69795 -14.85230 -12.98310 0.682 17.58150 C ? A ? 132 CG2 1
   ATOM 2945 H A THR A 159 ? -1.23920 -14.84578 -10.29765 0.682 21.77879 H ? A ? 132 H 1
   ATOM 2946 HA A THR A 159 ? 1.47265 -15.02365 -10.36330 0.682 17.91947 H ? A ? 132 HA 1
   ATOM 2947 HB A THR A 159 ? -0.28316 -14.68718 -12.55677 0.682 21.74513 H ? A ? 132 HB 1
   ATOM 2948 HG1 A THR A 159 ? 0.12748 -16.84623 -12.87372 0.682 24.55109 H ? A ? 132 HG1 1
   ATOM 2949 HG21 A THR A 159 ? 1.63365 -15.31934 -13.83083 0.682 21.09780 H ? A ? 132 HG21 1
   ATOM 2950 HG22 A THR A 159 ? 1.77238 -13.90021 -13.15308 0.682 21.09780 H ? A ? 132 HG22 1
   ATOM 2951 HG23 A THR A 159 ? 2.49459 -15.15228 -12.51805 0.682 21.09780 H ? A ? 132 HG23 1
   ATOM 2952 N B THR A 159 ? -0.34819 -15.00195 -9.84537 0.318 18.62400 N ? A ? 132 N 1
   ATOM 2953 CA B THR A 159 ? 0.88861 -14.54898 -10.46625 0.318 16.46548 C ? A ? 132 CA 1
   ATOM 2954 C B THR A 159 ? 0.93661 -13.05469 -10.75803 0.318 16.39496 C ? A ? 132 C 1
   ATOM 2955 O B THR A 159 ? 2.03699 -12.51540 -10.88980 0.318 16.17834 O ? A ? 132 O 1
   ATOM 2956 CB B THR A 159 ? 1.15354 -15.32310 -11.76917 0.318 20.34186 C ? A ? 132 CB 1
   ATOM 2957 OG1 B THR A 159 ? 1.07095 -14.43607 -12.89025 0.318 20.68509 O ? A ? 132 OG1 1
   ATOM 2958 CG2 B THR A 159 ? 0.15137 -16.46024 -11.93275 0.318 20.10064 C ? A ? 132 CG2 1
   ATOM 2959 H B THR A 159 ? -1.03717 -14.97730 -10.35947 0.318 22.34880 H ? A ? 132 H 1
   ATOM 2960 HA B THR A 159 ? 1.61791 -14.74197 -9.85652 0.318 19.75858 H ? A ? 132 HA 1
   ATOM 2961 HB B THR A 159 ? 2.04314 -15.70854 -11.73841 0.318 24.41024 H ? A ? 132 HB 1
   ATOM 2962 HG1 B THR A 159 ? 1.29055 -14.84020 -13.59314 0.318 24.82210 H ? A ? 132 HG1 1
   ATOM 2963 HG21 B THR A 159 ? 0.38840 -17.00345 -12.70063 0.318 24.12077 H ? A ? 132 HG21 1
   ATOM 2964 HG22 B THR A 159 ? 0.15126 -17.01899 -11.13985 0.318 24.12077 H ? A ? 132 HG22 1
   ATOM 2965 HG23 B THR A 159 ? -0.73982 -16.10064 -12.06458 0.318 24.12077 H ? A ? 132 HG23 1
   ATOM 2966 N . PHE A 160 ? -0.20231 -12.37056 -10.86705 1.000 15.83202 N ? A ? 133 N 1
   ATOM 2967 CA . PHE A 160 ? -0.16660 -10.91549 -10.91726 1.000 11.59172 C ? A ? 133 CA 1
   ATOM 2968 C . PHE A 160 ? 0.56231 -10.36794 -9.70967 1.000 13.24610 C ? A ? 133 C 1
   ATOM 2969 O . PHE A 160 ? 0.28960 -10.76802 -8.57830 1.000 17.45273 O ? A ? 133 O 1
   ATOM 2970 CB . PHE A 160 ? -1.60858 -10.40258 -10.95490 1.000 14.78474 C ? A ? 133 CB 1
   ATOM 2971 CG . PHE A 160 ? -1.74524 -8.90962 -10.89430 1.000 12.09647 C ? A ? 133 CG 1
   ATOM 2972 CD1 . PHE A 160 ? -1.68713 -8.23671 -9.68760 1.000 13.26458 C ? A ? 133 CD1 1
   ATOM 2973 CD2 . PHE A 160 ? -2.00564 -8.18846 -12.04523 1.000 16.93375 C ? A ? 133 CD2 1
   ATOM 2974 CE1 . PHE A 160 ? -1.84828 -6.87068 -9.63692 1.000 14.08274 C ? A ? 133 CE1 1
   ATOM 2975 CE2 . PHE A 160 ? -2.16933 -6.81305 -11.99553 1.000 11.93356 C ? A ? 133 CE2 1
   ATOM 2976 CZ . PHE A 160 ? -2.08440 -6.16020 -10.78846 1.000 14.89247 C ? A ? 133 CZ 1
   ATOM 2977 HA . PHE A 160 ? 0.30187 -10.60915 -11.70947 1.000 13.91006 H ? A ? 133 HA 1
   ATOM 2978 HB2 . PHE A 160 ? -2.02000 -10.70009 -11.78141 1.000 17.74168 H ? A ? 133 HB2 1
   ATOM 2979 HB3 . PHE A 160 ? -2.08647 -10.77056 -10.19522 1.000 17.74168 H ? A ? 133 HB3 1
   ATOM 2980 HD1 . PHE A 160 ? -1.53765 -8.71197 -8.90231 1.000 15.91749 H ? A ? 133 HD1 1
   ATOM 2981 HD2 . PHE A 160 ? -2.07157 -8.63078 -12.86065 1.000 20.32050 H ? A ? 133 HD2 1
   ATOM 2982 HE1 . PHE A 160 ? -1.79716 -6.42761 -8.82085 1.000 16.89928 H ? A ? 133 HE1 1
   ATOM 2983 HE2 . PHE A 160 ? -2.33585 -6.33396 -12.77504 1.000 14.32027 H ? A ? 133 HE2 1
   ATOM 2984 HZ . PHE A 160 ? -2.18692 -5.23660 -10.75166 1.000 17.87096 H ? A ? 133 HZ 1
   ATOM 2985 H A PHE A 160 ? -0.99764 -12.69039 -10.93606 0.682 18.99843 H ? A ? 133 H 1
   ATOM 2986 H B PHE A 160 ? -0.98741 -12.71866 -10.91242 0.318 18.99843 H ? A ? 133 H 1
   ATOM 2987 N . ARG A 161 ? 1.48233 -9.43821 -9.93481 1.000 13.25295 N ? A ? 134 N 1
   ATOM 2988 CA . ARG A 161 ? 2.02620 -8.71165 -8.80010 1.000 13.43139 C ? A ? 134 CA 1
   ATOM 2989 C . ARG A 161 ? 2.20386 -7.26304 -9.18952 1.000 12.76572 C ? A ? 134 C 1
   ATOM 2990 O . ARG A 161 ? 2.78915 -6.96440 -10.22803 1.000 15.58750 O ? A ? 134 O 1
   ATOM 2991 CB . ARG A 161 ? 3.35205 -9.29587 -8.31390 1.000 16.59639 C ? A ? 134 CB 1
   ATOM 2992 CG . ARG A 161 ? 4.39087 -9.44307 -9.37197 1.000 15.42816 C ? A ? 134 CG 1
   ATOM 2993 CD . ARG A 161 ? 5.62851 -10.08117 -8.77108 1.000 16.79564 C ? A ? 134 CD 1
   ATOM 2994 NE . ARG A 161 ? 6.31620 -9.16393 -7.87331 1.000 15.24762 N ? A ? 134 NE 1
   ATOM 2995 CZ . ARG A 161 ? 7.36794 -9.48603 -7.13388 1.000 22.43450 C ? A ? 134 CZ 1
   ATOM 2996 NH1 . ARG A 161 ? 7.86920 -10.71375 -7.14344 1.000 23.17011 N ? A ? 134 NH1 1
   ATOM 2997 NH2 . ARG A 161 ? 7.93388 -8.55221 -6.37285 1.000 23.22773 N ? A ? 134 NH2 1
   ATOM 2998 H . ARG A 161 ? 1.79401 -9.22024 -10.70614 1.000 15.90354 H ? A ? 134 H 1
   ATOM 2999 HA . ARG A 161 ? 1.39861 -8.76480 -8.06240 1.000 16.11767 H ? A ? 134 HA 1
   ATOM 3000 HB2 . ARG A 161 ? 3.71337 -8.71227 -7.62851 1.000 19.91567 H ? A ? 134 HB2 1
   ATOM 3001 HB3 . ARG A 161 ? 3.18390 -10.17691 -7.94459 1.000 19.91567 H ? A ? 134 HB3 1
   ATOM 3002 HG2 . ARG A 161 ? 4.05828 -10.01153 -10.08411 1.000 18.51380 H ? A ? 134 HG2 1
   ATOM 3003 HG3 . ARG A 161 ? 4.62695 -8.57143 -9.72612 1.000 18.51380 H ? A ? 134 HG3 1
   ATOM 3004 HD2 . ARG A 161 ? 5.37135 -10.86813 -8.26563 1.000 20.15476 H ? A ? 134 HD2 1
   ATOM 3005 HD3 . ARG A 161 ? 6.24006 -10.32877 -9.48213 1.000 20.15476 H ? A ? 134 HD3 1
   ATOM 3006 HE . ARG A 161 ? 6.01979 -8.35844 -7.81919 1.000 18.29715 H ? A ? 134 HE 1
   ATOM 3007 HH11 . ARG A 161 ? 7.51116 -11.32055 -7.63659 1.000 27.80413 H ? A ? 134 HH11 1
   ATOM 3008 HH12 . ARG A 161 ? 8.55230 -10.90311 -6.65650 1.000 27.80413 H ? A ? 134 HH12 1
   ATOM 3009 HH21 . ARG A 161 ? 7.61658 -7.75292 -6.36564 1.000 27.87327 H ? A ? 134 HH21 1
   ATOM 3010 HH22 . ARG A 161 ? 8.61686 -8.74812 -5.88833 1.000 27.87327 H ? A ? 134 HH22 1
   ATOM 3011 N . LEU A 162 ? 1.66077 -6.37523 -8.38079 1.000 11.98183 N ? A ? 135 N 1
   ATOM 3012 CA . LEU A 162 ? 1.89738 -4.94734 -8.51722 1.000 12.93956 C ? A ? 135 CA 1
   ATOM 3013 C . LEU A 162 ? 2.75671 -4.52826 -7.33435 1.000 14.73901 C ? A ? 135 C 1
   ATOM 3014 O . LEU A 162 ? 2.39381 -4.77197 -6.17960 1.000 17.26199 O ? A ? 135 O 1
   ATOM 3015 CB . LEU A 162 ? 0.59476 -4.15314 -8.54951 1.000 12.96035 C ? A ? 135 CB 1
   ATOM 3016 CG . LEU A 162 ? 0.79930 -2.73267 -9.04746 1.000 15.15840 C ? A ? 135 CG 1
   ATOM 3017 CD1 . LEU A 162 ? 0.97706 -2.71334 -10.54853 1.000 18.51831 C ? A ? 135 CD1 1
   ATOM 3018 CD2 . LEU A 162 ? -0.37737 -1.87820 -8.61433 1.000 18.21347 C ? A ? 135 CD2 1
   ATOM 3019 H . LEU A 162 ? 1.13827 -6.57788 -7.72847 1.000 14.37820 H ? A ? 135 H 1
   ATOM 3020 HA . LEU A 162 ? 2.36177 -4.76211 -9.34844 1.000 15.52747 H ? A ? 135 HA 1
   ATOM 3021 HB2 . LEU A 162 ? -0.03152 -4.59544 -9.14370 1.000 15.55242 H ? A ? 135 HB2 1
   ATOM 3022 HB3 . LEU A 162 ? 0.22742 -4.11009 -7.65279 1.000 15.55242 H ? A ? 135 HB3 1
   ATOM 3023 HG . LEU A 162 ? 1.60751 -2.35733 -8.66429 1.000 18.19007 H ? A ? 135 HG 1
   ATOM 3024 HD11 . LEU A 162 ? 1.02676 -1.79233 -10.84882 1.000 22.22198 H ? A ? 135 HD11 1
   ATOM 3025 HD12 . LEU A 162 ? 1.79661 -3.17994 -10.77552 1.000 22.22198 H ? A ? 135 HD12 1
   ATOM 3026 HD13 . LEU A 162 ? 0.21923 -3.15563 -10.96201 1.000 22.22198 H ? A ? 135 HD13 1
   ATOM 3027 HD21 . LEU A 162 ? -0.24933 -0.97456 -8.94288 1.000 21.85616 H ? A ? 135 HD21 1
   ATOM 3028 HD22 . LEU A 162 ? -1.19236 -2.25225 -8.98415 1.000 21.85616 H ? A ? 135 HD22 1
   ATOM 3029 HD23 . LEU A 162 ? -0.42511 -1.87425 -7.64551 1.000 21.85616 H ? A ? 135 HD23 1
   ATOM 3030 N . ASP A 163 ? 3.89590 -3.92724 -7.62465 1.000 14.45694 N ? A ? 136 N 1
   ATOM 3031 CA . ASP A 163 ? 4.88798 -3.57966 -6.62531 1.000 12.70449 C ? A ? 136 CA 1
   ATOM 3032 C . ASP A 163 ? 5.10734 -2.09429 -6.48985 1.000 13.75804 C ? A ? 136 C 1
   ATOM 3033 O . ASP A 163 ? 5.47092 -1.62698 -5.40627 1.000 14.44079 O ? A ? 136 O 1
   ATOM 3034 CB . ASP A 163 ? 6.21709 -4.23969 -6.98642 1.000 13.43727 C ? A ? 136 CB 1
   ATOM 3035 CG . ASP A 163 ? 6.12571 -5.73173 -6.93582 1.000 17.98094 C ? A ? 136 CG 1
   ATOM 3036 OD1 . ASP A 163 ? 6.21793 -6.28879 -5.81630 1.000 21.29845 O ? A ? 136 OD1 1
   ATOM 3037 OD2 . ASP A 163 ? 5.88498 -6.33923 -7.99250 1.000 16.09399 O ? A ? 136 OD2 1
   ATOM 3038 H . ASP A 163 ? 4.12591 -3.70214 -8.42217 1.000 17.34833 H ? A ? 136 H 1
   ATOM 3039 HA . ASP A 163 ? 4.60383 -3.91169 -5.75933 1.000 15.24539 H ? A ? 136 HA 1
   ATOM 3040 HB2 . ASP A 163 ? 6.46904 -3.98055 -7.88657 1.000 16.12472 H ? A ? 136 HB2 1
   ATOM 3041 HB3 . ASP A 163 ? 6.89751 -3.95489 -6.35648 1.000 16.12472 H ? A ? 136 HB3 1
   ATOM 3042 N . ARG A 164 ? 4.86917 -1.34109 -7.54405 1.000 12.82989 N ? A ? 137 N 1
   ATOM 3043 CA . ARG A 164 ? 5.18696 0.06641 -7.56842 1.000 11.81088 C ? A ? 137 CA 1
   ATOM 3044 C . ARG A 164 ? 3.99490 0.85763 -8.06163 1.000 13.65689 C ? A ? 137 C 1
   ATOM 3045 O . ARG A 164 ? 3.00402 0.31071 -8.53919 1.000 18.18481 O ? A ? 137 O 1
   ATOM 3046 CB . ARG A 164 ? 6.40933 0.32182 -8.45587 1.000 14.90154 C ? A ? 137 CB 1
   ATOM 3047 CG . ARG A 164 ? 7.69689 -0.16529 -7.79840 1.000 14.57232 C ? A ? 137 CG 1
   ATOM 3048 CD . ARG A 164 ? 8.85714 -0.11957 -8.76546 1.000 19.07338 C ? A ? 137 CD 1
   ATOM 3049 NE . ARG A 164 ? 8.63272 -1.02364 -9.87977 1.000 15.54208 N ? A ? 137 NE 1
   ATOM 3050 CZ . ARG A 164 ? 9.43154 -1.12944 -10.93133 1.000 15.78008 C ? A ? 137 CZ 1
   ATOM 3051 NH1 . ARG A 164 ? 10.55802 -0.43389 -11.02301 1.000 18.74291 N ? A ? 137 NH1 1
   ATOM 3052 NH2 . ARG A 164 ? 9.08697 -1.94164 -11.92078 1.000 17.12478 N ? A ? 137 NH2 1
   ATOM 3053 H . ARG A 164 ? 4.51607 -1.63092 -8.27270 1.000 15.39587 H ? A ? 137 H 1
   ATOM 3054 HA . ARG A 164 ? 5.38194 0.37211 -6.66873 1.000 14.17306 H ? A ? 137 HA 1
   ATOM 3055 HB2 . ARG A 164 ? 6.29863 -0.15045 -9.29587 1.000 17.88185 H ? A ? 137 HB2 1
   ATOM 3056 HB3 . ARG A 164 ? 6.49216 1.27437 -8.61923 1.000 17.88185 H ? A ? 137 HB3 1
   ATOM 3057 HG2 . ARG A 164 ? 7.90719 0.40337 -7.04124 1.000 17.48679 H ? A ? 137 HG2 1
   ATOM 3058 HG3 . ARG A 164 ? 7.58099 -1.08187 -7.50283 1.000 17.48679 H ? A ? 137 HG3 1
   ATOM 3059 HD2 . ARG A 164 ? 8.95383 0.78071 -9.11337 1.000 22.88806 H ? A ? 137 HD2 1
   ATOM 3060 HD3 . ARG A 164 ? 9.67002 -0.38807 -8.30935 1.000 22.88806 H ? A ? 137 HD3 1
   ATOM 3061 HE . ARG A 164 ? 7.93386 -1.52424 -9.85530 1.000 18.65049 H ? A ? 137 HE 1
   ATOM 3062 HH11 . ARG A 164 ? 10.78522 0.10203 -10.38994 1.000 22.49149 H ? A ? 137 HH11 1
   ATOM 3063 HH12 . ARG A 164 ? 11.06082 -0.51906 -11.71550 1.000 22.49149 H ? A ? 137 HH12 1
   ATOM 3064 HH21 . ARG A 164 ? 8.35454 -2.38991 -11.87387 1.000 20.54974 H ? A ? 137 HH21 1
   ATOM 3065 HH22 . ARG A 164 ? 9.59588 -2.02026 -12.60957 1.000 20.54974 H ? A ? 137 HH22 1
   ATOM 3066 N B THR A 165 ? 4.11239 2.16926 -7.94208 0.680 14.80564 N ? A ? 138 N 1
   ATOM 3067 CA B THR A 165 ? 3.12199 3.09818 -8.44930 0.680 15.30770 C ? A ? 138 CA 1
   ATOM 3068 C B THR A 165 ? 3.57621 3.63152 -9.80138 0.680 17.08693 C ? A ? 138 C 1
   ATOM 3069 O B THR A 165 ? 4.61285 3.23926 -10.33893 0.680 16.66007 O ? A ? 138 O 1
   ATOM 3070 CB B THR A 165 ? 2.91651 4.24969 -7.46722 0.680 18.26265 C ? A ? 138 CB 1
   ATOM 3071 OG1 B THR A 165 ? 4.14403 4.97530 -7.32869 0.680 17.71918 O ? A ? 138 OG1 1
   ATOM 3072 CG2 B THR A 165 ? 2.48434 3.72910 -6.11248 0.680 21.15172 C ? A ? 138 CG2 1
   ATOM 3073 H B THR A 165 ? 4.77811 2.55605 -7.55891 0.680 17.76677 H ? A ? 138 H 1
   ATOM 3074 HA B THR A 165 ? 2.27863 2.63097 -8.55591 0.680 18.36924 H ? A ? 138 HA 1
   ATOM 3075 HB B THR A 165 ? 2.22175 4.84006 -7.79839 0.680 21.91518 H ? A ? 138 HB 1
   ATOM 3076 HG1 B THR A 165 ? 4.73659 4.47769 -7.00180 0.680 21.26302 H ? A ? 138 HG1 1
   ATOM 3077 HG21 B THR A 165 ? 2.24751 4.46974 -5.53259 0.680 25.38207 H ? A ? 138 HG21 1
   ATOM 3078 HG22 B THR A 165 ? 1.71426 3.14754 -6.21078 0.680 25.38207 H ? A ? 138 HG22 1
   ATOM 3079 HG23 B THR A 165 ? 3.20720 3.22787 -5.70366 0.680 25.38207 H ? A ? 138 HG23 1
   ATOM 3080 N C THR A 165 ? 4.10758 2.17087 -7.92634 0.320 14.75633 N ? A ? 138 N 1
   ATOM 3081 CA C THR A 165 ? 3.12579 3.11054 -8.43232 0.320 15.36353 C ? A ? 138 CA 1
   ATOM 3082 C C THR A 165 ? 3.61364 3.68751 -9.75675 0.320 16.98437 C ? A ? 138 C 1
   ATOM 3083 O C THR A 165 ? 4.70426 3.37370 -10.23771 0.320 16.81120 O ? A ? 138 O 1
   ATOM 3084 CB C THR A 165 ? 2.88013 4.22273 -7.41228 0.320 18.18766 C ? A ? 138 CB 1
   ATOM 3085 OG1 C THR A 165 ? 4.13617 4.77721 -7.00057 0.320 17.95361 O ? A ? 138 OG1 1
   ATOM 3086 CG2 C THR A 165 ? 2.13803 3.68712 -6.19991 0.320 20.51570 C ? A ? 138 CG2 1
   ATOM 3087 H C THR A 165 ? 4.76849 2.55320 -7.53058 0.320 17.70760 H ? A ? 138 H 1
   ATOM 3088 HA C THR A 165 ? 2.28766 2.64586 -8.58236 0.320 18.43623 H ? A ? 138 HA 1
   ATOM 3089 HB C THR A 165 ? 2.33557 4.91739 -7.81454 0.320 21.82519 H ? A ? 138 HB 1
   ATOM 3090 HG1 C THR A 165 ? 4.54439 5.08875 -7.66532 0.320 21.54433 H ? A ? 138 HG1 1
   ATOM 3091 HG21 C THR A 165 ? 1.98946 4.40072 -5.55991 0.320 24.61884 H ? A ? 138 HG21 1
   ATOM 3092 HG22 C THR A 165 ? 1.28053 3.32292 -6.47001 0.320 24.61884 H ? A ? 138 HG22 1
   ATOM 3093 HG23 C THR A 165 ? 2.65788 2.98676 -5.77545 0.320 24.61884 H ? A ? 138 HG23 1
   ATOM 3094 N . GLU A 166 ? 2.78852 4.53940 -10.35525 1.000 16.06664 N ? A ? 139 N 1
   ATOM 3095 CA . GLU A 166 ? 3.20029 5.23856 -11.56377 1.000 14.78163 C ? A ? 139 CA 1
   ATOM 3096 C . GLU A 166 ? 4.16699 6.36660 -11.19679 1.000 19.31071 C ? A ? 139 C 1
   ATOM 3097 O . GLU A 166 ? 3.96927 7.04764 -10.18932 1.000 19.46781 O ? A ? 139 O 1
   ATOM 3098 CB . GLU A 166 ? 1.98426 5.80637 -12.29611 1.000 17.44590 C ? A ? 139 CB 1
   ATOM 3099 CG . GLU A 166 ? 0.99529 4.76025 -12.76307 1.000 16.76014 C ? A ? 139 CG 1
   ATOM 3100 CD . GLU A 166 ? 1.48103 3.99817 -13.95789 1.000 19.76950 C ? A ? 139 CD 1
   ATOM 3101 OE1 . GLU A 166 ? 2.61851 4.26505 -14.41172 1.000 21.40845 O ? A ? 139 OE1 1
   ATOM 3102 OE2 . GLU A 166 ? 0.73490 3.13098 -14.46348 1.000 20.20037 O ? A ? 139 OE2 1
   ATOM 3103 HA . GLU A 166 ? 3.65086 4.62650 -12.16649 1.000 17.73796 H ? A ? 139 HA 1
   ATOM 3104 HB2 . GLU A 166 ? 1.51497 6.40805 -11.69724 1.000 20.93508 H ? A ? 139 HB2 1
   ATOM 3105 HB3 . GLU A 166 ? 2.29182 6.29021 -13.07855 1.000 20.93508 H ? A ? 139 HB3 1
   ATOM 3106 HG2 . GLU A 166 ? 0.84228 4.12662 -12.04474 1.000 20.11216 H ? A ? 139 HG2 1
   ATOM 3107 HG3 . GLU A 166 ? 0.16302 5.19667 -13.00338 1.000 20.11216 H ? A ? 139 HG3 1
   ATOM 3108 H B GLU A 166 ? 2.01603 4.76883 -10.05489 0.680 19.27996 H ? A ? 139 H 1
   ATOM 3109 H C GLU A 166 ? 1.99426 4.72778 -10.08458 0.320 19.27996 H ? A ? 139 H 1
   ATOM 3110 N B PRO A 167 ? 5.19629 6.61102 -12.01489 0.642 19.74655 N ? A ? 140 N 1
   ATOM 3111 CA B PRO A 167 ? 5.45597 5.99614 -13.31911 0.642 19.11020 C ? A ? 140 CA 1
   ATOM 3112 C B PRO A 167 ? 6.46744 4.85971 -13.28814 0.642 17.13602 C ? A ? 140 C 1
   ATOM 3113 O B PRO A 167 ? 6.72083 4.23625 -14.32319 0.642 18.75411 O ? A ? 140 O 1
   ATOM 3114 CB B PRO A 167 ? 5.99311 7.18262 -14.12891 0.642 21.43360 C ? A ? 140 CB 1
   ATOM 3115 CG B PRO A 167 ? 6.84888 7.92160 -13.08890 0.642 21.82879 C ? A ? 140 CG 1
   ATOM 3116 CD B PRO A 167 ? 6.10983 7.74608 -11.76212 0.642 21.44104 C ? A ? 140 CD 1
   ATOM 3117 HA B PRO A 167 ? 4.62195 5.66152 -13.68428 0.642 22.93224 H ? A ? 140 HA 1
   ATOM 3118 HB2 B PRO A 167 ? 6.52760 6.87202 -14.87641 0.642 25.72032 H ? A ? 140 HB2 1
   ATOM 3119 HB3 B PRO A 167 ? 5.26353 7.73546 -14.44979 0.642 25.72032 H ? A ? 140 HB3 1
   ATOM 3120 HG2 B PRO A 167 ? 7.73293 7.52455 -13.04763 0.642 26.19455 H ? A ? 140 HG2 1
   ATOM 3121 HG3 B PRO A 167 ? 6.91730 8.85986 -13.32530 0.642 26.19455 H ? A ? 140 HG3 1
   ATOM 3122 HD2 B PRO A 167 ? 6.73145 7.53410 -11.04829 0.642 25.72925 H ? A ? 140 HD2 1
   ATOM 3123 HD3 B PRO A 167 ? 5.60935 8.54658 -11.53939 0.642 25.72925 H ? A ? 140 HD3 1
   ATOM 3124 N C PRO A 167 ? 5.20494 6.60729 -12.01042 0.358 19.71569 N ? A ? 140 N 1
   ATOM 3125 CA C PRO A 167 ? 5.51636 5.93313 -13.27450 0.358 19.15571 C ? A ? 140 CA 1
   ATOM 3126 C C PRO A 167 ? 6.61150 4.88113 -13.16254 0.358 17.00514 C ? A ? 140 C 1
   ATOM 3127 O C PRO A 167 ? 7.06971 4.36959 -14.18371 0.358 19.22617 O ? A ? 140 O 1
   ATOM 3128 CB C PRO A 167 ? 5.96109 7.10226 -14.16051 0.358 21.42611 C ? A ? 140 CB 1
   ATOM 3129 CG C PRO A 167 ? 6.73948 7.98730 -13.17541 0.358 21.88185 C ? A ? 140 CG 1
   ATOM 3130 CD C PRO A 167 ? 6.03396 7.81838 -11.82859 0.358 21.44232 C ? A ? 140 CD 1
   ATOM 3131 HA C PRO A 167 ? 4.71385 5.51385 -13.62247 0.358 22.98685 H ? A ? 140 HA 1
   ATOM 3132 HB2 C PRO A 167 ? 6.52858 6.78643 -14.88100 0.358 25.71133 H ? A ? 140 HB2 1
   ATOM 3133 HB3 C PRO A 167 ? 5.19053 7.56592 -14.52404 0.358 25.71133 H ? A ? 140 HB3 1
   ATOM 3134 HG2 C PRO A 167 ? 7.66062 7.68800 -13.12232 0.358 26.25822 H ? A ? 140 HG2 1
   ATOM 3135 HG3 C PRO A 167 ? 6.70729 8.91148 -13.46826 0.358 26.25822 H ? A ? 140 HG3 1
   ATOM 3136 HD2 C PRO A 167 ? 6.68019 7.68781 -11.11708 0.358 25.73078 H ? A ? 140 HD2 1
   ATOM 3137 HD3 C PRO A 167 ? 5.47749 8.58871 -11.63410 0.358 25.73078 H ? A ? 140 HD3 1
   ATOM 3138 N B THR A 168 ? 7.05651 4.54264 -12.13583 0.642 16.46571 N ? A ? 141 N 1
   ATOM 3139 CA B THR A 168 ? 8.19063 3.62526 -12.13694 0.642 18.87995 C ? A ? 141 CA 1
   ATOM 3140 C B THR A 168 ? 7.77898 2.18405 -12.39942 0.642 18.23654 C ? A ? 141 C 1
   ATOM 3141 O B THR A 168 ? 8.62405 1.37737 -12.79737 0.642 13.92550 O ? A ? 141 O 1
   ATOM 3142 CB B THR A 168 ? 8.96614 3.72187 -10.81586 0.642 20.76057 C ? A ? 141 CB 1
   ATOM 3143 OG1 B THR A 168 ? 8.14368 3.30543 -9.71731 0.642 20.77559 O ? A ? 141 OG1 1
   ATOM 3144 CG2 B THR A 168 ? 9.44243 5.15426 -10.58780 0.642 20.15884 C ? A ? 141 CG2 1
   ATOM 3145 H B THR A 168 ? 6.82446 4.83733 -11.36194 0.642 19.75885 H ? A ? 141 H 1
   ATOM 3146 HA B THR A 168 ? 8.79339 3.89225 -12.84848 0.642 22.65594 H ? A ? 141 HA 1
   ATOM 3147 HB B THR A 168 ? 9.74054 3.13926 -10.85769 0.642 24.91269 H ? A ? 141 HB 1
   ATOM 3148 HG1 B THR A 168 ? 7.38126 3.65208 -9.78166 0.642 24.93071 H ? A ? 141 HG1 1
   ATOM 3149 HG21 B THR A 168 ? 9.98094 5.20054 -9.78234 0.642 24.19061 H ? A ? 141 HG21 1
   ATOM 3150 HG22 B THR A 168 ? 9.97694 5.45007 -11.34126 0.642 24.19061 H ? A ? 141 HG22 1
   ATOM 3151 HG23 B THR A 168 ? 8.67994 5.74600 -10.49112 0.642 24.19061 H ? A ? 141 HG23 1
   ATOM 3152 N C THR A 168 ? 7.05936 4.51698 -11.96285 0.358 17.05211 N ? A ? 141 N 1
   ATOM 3153 CA C THR A 168 ? 8.18222 3.59395 -11.86182 0.358 18.77588 C ? A ? 141 CA 1
   ATOM 3154 C C THR A 168 ? 7.78846 2.14290 -12.09843 0.358 18.18118 C ? A ? 141 C 1
   ATOM 3155 O C THR A 168 ? 8.67399 1.28596 -12.16662 0.358 17.81854 O ? A ? 141 O 1
   ATOM 3156 CB C THR A 168 ? 8.86857 3.71278 -10.49418 0.358 20.51985 C ? A ? 141 CB 1
   ATOM 3157 OG1 C THR A 168 ? 7.96315 3.33593 -9.44817 0.358 20.33998 O ? A ? 141 OG1 1
   ATOM 3158 CG2 C THR A 168 ? 9.36207 5.13663 -10.26586 0.358 20.62135 C ? A ? 141 CG2 1
   ATOM 3159 H C THR A 168 ? 6.73671 4.78490 -11.21204 0.358 20.46253 H ? A ? 141 H 1
   ATOM 3160 HA C THR A 168 ? 8.83078 3.84482 -12.53809 0.358 22.53106 H ? A ? 141 HA 1
   ATOM 3161 HB C THR A 168 ? 9.63447 3.11809 -10.46894 0.358 24.62382 H ? A ? 141 HB 1
   ATOM 3162 HG1 C THR A 168 ? 7.17574 3.53201 -9.66529 0.358 24.40798 H ? A ? 141 HG1 1
   ATOM 3163 HG21 C THR A 168 ? 9.82626 5.19462 -9.41612 0.358 24.74562 H ? A ? 141 HG21 1
   ATOM 3164 HG22 C THR A 168 ? 9.97105 5.39447 -10.97548 0.358 24.74562 H ? A ? 141 HG22 1
   ATOM 3165 HG23 C THR A 168 ? 8.61115 5.75058 -10.25690 0.358 24.74562 H ? A ? 141 HG23 1
   ATOM 3166 N . LEU A 169 ? 6.50475 1.83929 -12.23286 1.000 16.53443 N ? A ? 142 N 1
   ATOM 3167 CA . LEU A 169 ? 6.10796 0.47376 -12.54197 1.000 16.63554 C ? A ? 142 CA 1
   ATOM 3168 C . LEU A 169 ? 6.32512 0.12857 -14.01068 1.000 15.72445 C ? A ? 142 C 1
   ATOM 3169 O . LEU A 169 ? 6.18341 -1.04385 -14.38279 1.000 19.27503 O ? A ? 142 O 1
   ATOM 3170 CB . LEU A 169 ? 4.65514 0.23308 -12.13922 1.000 19.74294 C ? A ? 142 CB 1
   ATOM 3171 CG . LEU A 169 ? 3.50140 0.85880 -12.91082 1.000 17.59665 C ? A ? 142 CG 1
   ATOM 3172 CD1 . LEU A 169 ? 3.18514 0.04123 -14.13506 1.000 21.89259 C ? A ? 142 CD1 1
   ATOM 3173 CD2 . LEU A 169 ? 2.30815 0.95189 -11.96669 1.000 17.71226 C ? A ? 142 CD2 1
   ATOM 3174 HA . LEU A 169 ? 6.64716 -0.13585 -12.01420 1.000 19.96265 H ? A ? 142 HA 1
   ATOM 3175 HB2 . LEU A 169 ? 4.50842 -0.72499 -12.17774 1.000 23.69152 H ? A ? 142 HB2 1
   ATOM 3176 HB3 . LEU A 169 ? 4.56159 0.54659 -11.22606 1.000 23.69152 H ? A ? 142 HB3 1
   ATOM 3177 HG . LEU A 169 ? 3.72667 1.74799 -13.22625 1.000 21.11598 H ? A ? 142 HG 1
   ATOM 3178 HD11 . LEU A 169 ? 2.33082 0.32776 -14.49413 1.000 26.27111 H ? A ? 142 HD11 1
   ATOM 3179 HD12 . LEU A 169 ? 3.88342 0.17699 -14.79452 1.000 26.27111 H ? A ? 142 HD12 1
   ATOM 3180 HD13 . LEU A 169 ? 3.14221 -0.89549 -13.88682 1.000 26.27111 H ? A ? 142 HD13 1
   ATOM 3181 HD21 . LEU A 169 ? 1.54497 1.29771 -12.45543 1.000 21.25472 H ? A ? 142 HD21 1
   ATOM 3182 HD22 . LEU A 169 ? 2.10761 0.06726 -11.62301 1.000 21.25472 H ? A ? 142 HD22 1
   ATOM 3183 HD23 . LEU A 169 ? 2.53027 1.54855 -11.23487 1.000 21.25472 H ? A ? 142 HD23 1
   ATOM 3184 H B LEU A 169 ? 5.87784 2.35753 -11.95356 0.642 19.84131 H ? A ? 142 H 1
   ATOM 3185 H C LEU A 169 ? 5.85521 2.39700 -12.15122 0.358 19.84131 H ? A ? 142 H 1
   ATOM 3186 N A ASN A 170 ? 6.73282 1.11069 -14.81574 0.569 15.42347 N ? A ? 143 N 1
   ATOM 3187 CA A ASN A 170 ? 6.96150 0.90130 -16.23955 0.569 17.82194 C ? A ? 143 CA 1
   ATOM 3188 C A ASN A 170 ? 8.43041 0.69514 -16.59741 0.569 15.41173 C ? A ? 143 C 1
   ATOM 3189 O A ASN A 170 ? 8.77788 0.78258 -17.78035 0.569 16.25898 O ? A ? 143 O 1
   ATOM 3190 CB A ASN A 170 ? 6.44171 2.08632 -17.05772 0.569 18.68747 C ? A ? 143 CB 1
   ATOM 3191 CG A ASN A 170 ? 4.98733 2.38506 -16.80046 0.569 19.35061 C ? A ? 143 CG 1
   ATOM 3192 OD1 A ASN A 170 ? 4.10676 1.62780 -17.21045 0.569 17.67293 O ? A ? 143 OD1 1
   ATOM 3193 ND2 A ASN A 170 ? 4.72163 3.50776 -16.13829 0.569 18.31827 N ? A ? 143 ND2 1
   ATOM 3194 H A ASN A 170 ? 6.88470 1.91571 -14.55406 0.569 18.50816 H ? A ? 143 H 1
   ATOM 3195 HA A ASN A 170 ? 6.46520 0.10428 -16.48315 0.569 21.38632 H ? A ? 143 HA 1
   ATOM 3196 HB2 A ASN A 170 ? 6.95461 2.87704 -16.82840 0.569 22.42496 H ? A ? 143 HB2 1
   ATOM 3197 HB3 A ASN A 170 ? 6.54371 1.88687 -18.00149 0.569 22.42496 H ? A ? 143 HB3 1
   ATOM 3198 HD21 A ASN A 170 ? 3.90694 3.72313 -15.96653 0.569 21.98192 H ? A ? 143 HD21 1
   ATOM 3199 HD22 A ASN A 170 ? 5.36453 4.01822 -15.88197 0.569 21.98192 H ? A ? 143 HD22 1
   ATOM 3200 N B ASN A 170 ? 6.64708 1.11026 -14.85603 0.431 15.32327 N ? A ? 143 N 1
   ATOM 3201 CA B ASN A 170 ? 6.78682 0.89431 -16.29101 0.431 17.49860 C ? A ? 143 CA 1
   ATOM 3202 C B ASN A 170 ? 8.22935 0.65851 -16.72679 0.431 16.23017 C ? A ? 143 C 1
   ATOM 3203 O B ASN A 170 ? 8.49840 0.62562 -17.93291 0.431 16.27131 O ? A ? 143 O 1
   ATOM 3204 CB B ASN A 170 ? 6.24465 2.09139 -17.08137 0.431 18.81331 C ? A ? 143 CB 1
   ATOM 3205 CG B ASN A 170 ? 4.74291 2.24652 -16.97607 0.431 19.22709 C ? A ? 143 CG 1
   ATOM 3206 OD1 B ASN A 170 ? 4.00998 1.26719 -16.86393 0.431 17.47079 O ? A ? 143 OD1 1
   ATOM 3207 ND2 B ASN A 170 ? 4.27459 3.49069 -17.02714 0.431 22.72439 N ? A ? 143 ND2 1
   ATOM 3208 H B ASN A 170 ? 6.79131 1.92291 -14.61440 0.431 18.38792 H ? A ? 143 H 1
   ATOM 3209 HA B ASN A 170 ? 6.25988 0.10915 -16.50723 0.431 20.99832 H ? A ? 143 HA 1
   ATOM 3210 HB2 B ASN A 170 ? 6.65244 2.90311 -16.74119 0.431 22.57597 H ? A ? 143 HB2 1
   ATOM 3211 HB3 B ASN A 170 ? 6.46711 1.97589 -18.01842 0.431 22.57597 H ? A ? 143 HB3 1
   ATOM 3212 HD21 B ASN A 170 ? 3.42847 3.63427 -16.97175 0.431 27.26927 H ? A ? 143 HD21 1
   ATOM 3213 HD22 B ASN A 170 ? 4.81797 4.15139 -17.11553 0.431 27.26927 H ? A ? 143 HD22 1
   ATOM 3214 N A THR A 171 ? 9.30513 0.44567 -15.62087 0.569 16.79283 N ? A ? 144 N 1
   ATOM 3215 CA A THR A 171 ? 10.72529 0.34271 -15.95360 0.569 15.59517 C ? A ? 144 CA 1
   ATOM 3216 C A THR A 171 ? 11.00286 -0.85521 -16.84867 0.569 17.41243 C ? A ? 144 C 1
   ATOM 3217 O A THR A 171 ? 11.96486 -0.84197 -17.62583 0.569 15.77565 O ? A ? 144 O 1
   ATOM 3218 CB A THR A 171 ? 11.56920 0.24901 -14.68856 0.569 16.13064 C ? A ? 144 CB 1
   ATOM 3219 OG1 A THR A 171 ? 11.06814 -0.79696 -13.85674 0.569 17.44673 O ? A ? 144 OG1 1
   ATOM 3220 CG2 A THR A 171 ? 11.54708 1.57132 -13.93751 0.569 18.01075 C ? A ? 144 CG2 1
   ATOM 3221 H A THR A 171 ? 9.10991 0.33627 -14.79049 0.569 20.15140 H ? A ? 144 H 1
   ATOM 3222 HA A THR A 171 ? 10.98543 1.14905 -16.42588 0.569 18.71421 H ? A ? 144 HA 1
   ATOM 3223 HB A THR A 171 ? 12.49037 0.05257 -14.92037 0.569 19.35676 H ? A ? 144 HB 1
   ATOM 3224 HG1 A THR A 171 ? 11.68235 -1.09307 -13.36617 0.569 20.93608 H ? A ? 144 HG1 1
   ATOM 3225 HG21 A THR A 171 ? 12.08290 1.50419 -13.13173 0.569 21.61290 H ? A ? 144 HG21 1
   ATOM 3226 HG22 A THR A 171 ? 11.90737 2.27685 -14.49727 0.569 21.61290 H ? A ? 144 HG22 1
   ATOM 3227 HG23 A THR A 171 ? 10.63650 1.79826 -13.69206 0.569 21.61290 H ? A ? 144 HG23 1
   ATOM 3228 N B THR A 171 ? 9.16661 0.51374 -15.78857 0.431 16.52368 N ? A ? 144 N 1
   ATOM 3229 CA B THR A 171 ? 10.57195 0.45835 -16.18588 0.431 15.65870 C ? A ? 144 CA 1
   ATOM 3230 C B THR A 171 ? 10.88251 -0.79132 -16.99782 0.431 17.25815 C ? A ? 144 C 1
   ATOM 3231 O B THR A 171 ? 11.77577 -0.76376 -17.85253 0.431 16.19942 O ? A ? 144 O 1
   ATOM 3232 CB B THR A 171 ? 11.48197 0.53117 -14.96099 0.431 16.93891 C ? A ? 144 CB 1
   ATOM 3233 OG1 B THR A 171 ? 11.03489 -0.39788 -13.97233 0.431 15.82348 O ? A ? 144 OG1 1
   ATOM 3234 CG2 B THR A 171 ? 11.48778 1.94388 -14.38544 0.431 16.60268 C ? A ? 144 CG2 1
   ATOM 3235 H B THR A 171 ? 9.02010 0.44752 -14.94373 0.431 19.82841 H ? A ? 144 H 1
   ATOM 3236 HA B THR A 171 ? 10.75964 1.23217 -16.73983 0.431 18.79044 H ? A ? 144 HA 1
   ATOM 3237 HB B THR A 171 ? 12.39073 0.30629 -15.21494 0.431 20.32669 H ? A ? 144 HB 1
   ATOM 3238 HG1 B THR A 171 ? 10.29919 -0.14683 -13.65402 0.431 18.98818 H ? A ? 144 HG1 1
   ATOM 3239 HG21 B THR A 171 ? 12.06109 1.98134 -13.60389 0.431 19.92321 H ? A ? 144 HG21 1
   ATOM 3240 HG22 B THR A 171 ? 11.81759 2.57075 -15.04812 0.431 19.92321 H ? A ? 144 HG22 1
   ATOM 3241 HG23 B THR A 171 ? 10.58846 2.20125 -14.12878 0.431 19.92321 H ? A ? 144 HG23 1
   ATOM 3242 N . ALA A 172 ? 10.18403 -1.89621 -16.73581 1.000 11.32193 N ? A ? 145 N 1
   ATOM 3243 CA . ALA A 172 ? 10.23272 -3.06394 -17.61367 1.000 13.44978 C ? A ? 145 CA 1
   ATOM 3244 C . ALA A 172 ? 11.64150 -3.62781 -17.76683 1.000 16.47106 C ? A ? 145 C 1
   ATOM 3245 O . ALA A 172 ? 12.05073 -4.04640 -18.84960 1.000 17.04016 O ? A ? 145 O 1
   ATOM 3246 CB . ALA A 172 ? 9.65073 -2.73242 -18.99205 1.000 16.97201 C ? A ? 145 CB 1
   ATOM 3247 HA . ALA A 172 ? 9.69573 -3.75789 -17.20017 1.000 16.13973 H ? A ? 145 HA 1
   ATOM 3248 HB1 . ALA A 172 ? 9.69493 -3.52323 -19.55202 1.000 20.36642 H ? A ? 145 HB1 1
   ATOM 3249 HB2 . ALA A 172 ? 8.72785 -2.45314 -18.88632 1.000 20.36642 H ? A ? 145 HB2 1
   ATOM 3250 HB3 . ALA A 172 ? 10.16963 -2.01595 -19.38993 1.000 20.36642 H ? A ? 145 HB3 1
   ATOM 3251 H A ALA A 172 ? 9.56900 -1.95309 -16.13740 0.569 13.58631 H ? A ? 145 H 1
   ATOM 3252 H B ALA A 172 ? 9.67205 -1.99353 -16.05171 0.431 13.58631 H ? A ? 145 H 1
   ATOM 3253 N A ILE A 173 ? 12.30395 -3.81049 -16.63189 0.534 14.36168 N ? A ? 146 N 1
   ATOM 3254 CA A ILE A 173 ? 13.67779 -4.32173 -16.60330 0.534 15.94744 C ? A ? 146 CA 1
   ATOM 3255 C A ILE A 173 ? 13.65238 -5.83726 -16.79551 0.534 15.66759 C ? A ? 146 C 1
   ATOM 3256 O A ILE A 173 ? 12.91827 -6.53322 -16.07523 0.534 16.74371 O ? A ? 146 O 1
   ATOM 3257 CB A ILE A 173 ? 14.35020 -3.94496 -15.28425 0.534 15.58847 C ? A ? 146 CB 1
   ATOM 3258 CG1 A ILE A 173 ? 14.41712 -2.42321 -15.16372 0.534 17.83954 C ? A ? 146 CG1 1
   ATOM 3259 CG2 A ILE A 173 ? 15.73410 -4.57874 -15.19833 0.534 18.20584 C ? A ? 146 CG2 1
   ATOM 3260 CD1 A ILE A 173 ? 14.53171 -1.90825 -13.74915 0.534 19.35113 C ? A ? 146 CD1 1
   ATOM 3261 H A ILE A 173 ? 11.98081 -3.64547 -15.85218 0.534 17.23402 H ? A ? 146 H 1
   ATOM 3262 HA A ILE A 173 ? 14.18308 -3.93301 -17.33438 0.534 19.13693 H ? A ? 146 HA 1
   ATOM 3263 HB A ILE A 173 ? 13.82573 -4.28572 -14.54283 0.534 18.70616 H ? A ? 146 HB 1
   ATOM 3264 HG12 A ILE A 173 ? 15.19348 -2.10889 -15.65298 0.534 21.40745 H ? A ? 146 HG12 1
   ATOM 3265 HG13 A ILE A 173 ? 13.60905 -2.04761 -15.54693 0.534 21.40745 H ? A ? 146 HG13 1
   ATOM 3266 HG21 A ILE A 173 ? 16.22342 -4.17078 -14.46686 0.534 21.84701 H ? A ? 146 HG21 1
   ATOM 3267 HG22 A ILE A 173 ? 15.63619 -5.53079 -15.04050 0.534 21.84701 H ? A ? 146 HG22 1
   ATOM 3268 HG23 A ILE A 173 ? 16.20270 -4.42849 -16.03424 0.534 21.84701 H ? A ? 146 HG23 1
   ATOM 3269 HD11 A ILE A 173 ? 14.30502 -0.96519 -13.73705 0.534 23.22136 H ? A ? 146 HD11 1
   ATOM 3270 HD12 A ILE A 173 ? 13.91934 -2.40295 -13.18241 0.534 23.22136 H ? A ? 146 HD12 1
   ATOM 3271 HD13 A ILE A 173 ? 15.44266 -2.03348 -13.44030 0.534 23.22136 H ? A ? 146 HD13 1
   ATOM 3272 N B ILE A 173 ? 12.45411 -3.52751 -16.72972 0.466 15.45022 N ? A ? 146 N 1
   ATOM 3273 CA B ILE A 173 ? 13.84986 -3.94237 -16.89607 0.466 16.25201 C ? A ? 146 CA 1
   ATOM 3274 C B ILE A 173 ? 13.88415 -5.44225 -17.16389 0.466 15.93411 C ? A ? 146 C 1
   ATOM 3275 O B ILE A 173 ? 13.17530 -6.20460 -16.48321 0.466 15.63086 O ? A ? 146 O 1
   ATOM 3276 CB B ILE A 173 ? 14.66668 -3.56580 -15.66207 0.466 16.92654 C ? A ? 146 CB 1
   ATOM 3277 CG1 B ILE A 173 ? 14.85744 -2.04733 -15.65529 0.466 18.98421 C ? A ? 146 CG1 1
   ATOM 3278 CG2 B ILE A 173 ? 15.99994 -4.29004 -15.68194 0.466 18.95715 C ? A ? 146 CG2 1
   ATOM 3279 CD1 B ILE A 173 ? 15.28927 -1.47305 -14.34082 0.466 21.82329 C ? A ? 146 CD1 1
   ATOM 3280 H B ILE A 173 ? 12.23922 -3.23619 -15.94962 0.466 18.54027 H ? A ? 146 H 1
   ATOM 3281 HA B ILE A 173 ? 14.24189 -3.48864 -17.65852 0.466 19.50241 H ? A ? 146 HA 1
   ATOM 3282 HB B ILE A 173 ? 14.20006 -3.83178 -14.85434 0.466 20.31185 H ? A ? 146 HB 1
   ATOM 3283 HG12 B ILE A 173 ? 15.53612 -1.81959 -16.30984 0.466 22.78105 H ? A ? 146 HG12 1
   ATOM 3284 HG13 B ILE A 173 ? 14.01444 -1.63029 -15.89264 0.466 22.78105 H ? A ? 146 HG13 1
   ATOM 3285 HG21 B ILE A 173 ? 16.59905 -3.86618 -15.04767 0.466 22.74858 H ? A ? 146 HG21 1
   ATOM 3286 HG22 B ILE A 173 ? 15.85923 -5.21750 -15.43512 0.466 22.74858 H ? A ? 146 HG22 1
   ATOM 3287 HG23 B ILE A 173 ? 16.37396 -4.23862 -16.57545 0.466 22.74858 H ? A ? 146 HG23 1
   ATOM 3288 HD11 B ILE A 173 ? 15.33616 -0.50729 -14.41826 0.466 26.18794 H ? A ? 146 HD11 1
   ATOM 3289 HD12 B ILE A 173 ? 14.64277 -1.71938 -13.66092 0.466 26.18794 H ? A ? 146 HD12 1
   ATOM 3290 HD13 B ILE A 173 ? 16.16197 -1.82930 -14.11198 0.466 26.18794 H ? A ? 146 HD13 1
   ATOM 3291 N A PRO A 174 ? 14.43765 -6.38759 -17.72423 0.534 15.85430 N ? A ? 147 N 1
   ATOM 3292 CA A PRO A 174 ? 14.41494 -7.84285 -17.92792 0.534 16.50610 C ? A ? 147 CA 1
   ATOM 3293 C A PRO A 174 ? 14.85055 -8.59503 -16.67878 0.534 15.06842 C ? A ? 147 C 1
   ATOM 3294 O A PRO A 174 ? 15.79368 -8.20498 -15.98779 0.534 18.90022 O ? A ? 147 O 1
   ATOM 3295 CB A PRO A 174 ? 15.38835 -8.06115 -19.09443 0.534 17.90016 C ? A ? 147 CB 1
   ATOM 3296 CG A PRO A 174 ? 16.22689 -6.80729 -19.17186 0.534 17.69419 C ? A ? 147 CG 1
   ATOM 3297 CD A PRO A 174 ? 15.34773 -5.69968 -18.66012 0.534 19.45439 C ? A ? 147 CD 1
   ATOM 3298 HA A PRO A 174 ? 13.52658 -8.13449 -18.18611 0.534 19.80732 H ? A ? 147 HA 1
   ATOM 3299 HB2 A PRO A 174 ? 15.94380 -8.83604 -18.91580 0.534 21.48019 H ? A ? 147 HB2 1
   ATOM 3300 HB3 A PRO A 174 ? 14.88957 -8.19276 -19.91589 0.534 21.48019 H ? A ? 147 HB3 1
   ATOM 3301 HG2 A PRO A 174 ? 17.01583 -6.90540 -18.61610 0.534 21.23303 H ? A ? 147 HG2 1
   ATOM 3302 HG3 A PRO A 174 ? 16.48738 -6.64311 -20.09169 0.534 21.23303 H ? A ? 147 HG3 1
   ATOM 3303 HD2 A PRO A 174 ? 15.87348 -5.02793 -18.19833 0.534 23.34526 H ? A ? 147 HD2 1
   ATOM 3304 HD3 A PRO A 174 ? 14.85088 -5.29088 -19.38601 0.534 23.34526 H ? A ? 147 HD3 1
   ATOM 3305 N B PRO A 174 ? 14.63258 -5.90698 -18.16126 0.466 17.32122 N ? A ? 147 N 1
   ATOM 3306 CA B PRO A 174 ? 14.62376 -7.34006 -18.47917 0.466 16.09249 C ? A ? 147 CA 1
   ATOM 3307 C B PRO A 174 ? 14.91913 -8.18251 -17.24728 0.466 14.73273 C ? A ? 147 C 1
   ATOM 3308 O B PRO A 174 ? 15.89381 -7.94875 -16.53038 0.466 18.56706 O ? A ? 147 O 1
   ATOM 3309 CB B PRO A 174 ? 15.72308 -7.47292 -19.53768 0.466 17.89576 C ? A ? 147 CB 1
   ATOM 3310 CG B PRO A 174 ? 15.77950 -6.12240 -20.19616 0.466 17.27245 C ? A ? 147 CG 1
   ATOM 3311 CD B PRO A 174 ? 15.45622 -5.12702 -19.10579 0.466 18.22593 C ? A ? 147 CD 1
   ATOM 3312 HA B PRO A 174 ? 13.77119 -7.60400 -18.85912 0.466 19.31099 H ? A ? 147 HA 1
   ATOM 3313 HB2 B PRO A 174 ? 16.56800 -7.68947 -19.11327 0.466 21.47491 H ? A ? 147 HB2 1
   ATOM 3314 HB3 B PRO A 174 ? 15.48651 -8.16296 -20.17703 0.466 21.47491 H ? A ? 147 HB3 1
   ATOM 3315 HG2 B PRO A 174 ? 16.66843 -5.96731 -20.55204 0.466 20.72693 H ? A ? 147 HG2 1
   ATOM 3316 HG3 B PRO A 174 ? 15.12395 -6.07717 -20.90968 0.466 20.72693 H ? A ? 147 HG3 1
   ATOM 3317 HD2 B PRO A 174 ? 16.26659 -4.81090 -18.67653 0.466 21.87111 H ? A ? 147 HD2 1
   ATOM 3318 HD3 B PRO A 174 ? 14.95498 -4.37673 -19.46176 0.466 21.87111 H ? A ? 147 HD3 1
   ATOM 3319 N A GLY A 175 ? 14.14978 -9.69260 -16.39958 0.534 17.64226 N ? A ? 148 N 1
   ATOM 3320 CA A GLY A 175 ? 14.39748 -10.49370 -15.22261 0.534 20.06088 C ? A ? 148 CA 1
   ATOM 3321 C A GLY A 175 ? 13.81368 -9.93711 -13.94639 0.534 18.32705 C ? A ? 148 C 1
   ATOM 3322 O A GLY A 175 ? 13.76612 -10.65652 -12.94018 0.534 17.67232 O ? A ? 148 O 1
   ATOM 3323 H A GLY A 175 ? 13.51288 -9.99403 -16.89263 0.534 21.17071 H ? A ? 148 H 1
   ATOM 3324 HA2 A GLY A 175 ? 14.01939 -11.37610 -15.36159 0.534 24.07306 H ? A ? 148 HA2 1
   ATOM 3325 HA3 A GLY A 175 ? 15.35596 -10.57673 -15.09880 0.534 24.07306 H ? A ? 148 HA3 1
   ATOM 3326 N B GLY A 175 ? 14.05718 -9.16596 -16.99482 0.466 15.72311 N ? A ? 148 N 1
   ATOM 3327 CA B GLY A 175 ? 14.21253 -10.07578 -15.88021 0.466 18.45774 C ? A ? 148 CA 1
   ATOM 3328 C B GLY A 175 ? 13.57995 -9.62625 -14.57851 0.466 17.41275 C ? A ? 148 C 1
   ATOM 3329 O B GLY A 175 ? 13.35309 -10.46140 -13.69623 0.466 18.03170 O ? A ? 148 O 1
   ATOM 3330 H B GLY A 175 ? 13.35901 -9.32446 -17.47130 0.466 18.86773 H ? A ? 148 H 1
   ATOM 3331 HA2 B GLY A 175 ? 13.81550 -10.92765 -16.12018 0.466 22.14929 H ? A ? 148 HA2 1
   ATOM 3332 HA3 B GLY A 175 ? 15.16004 -10.20383 -15.71674 0.466 22.14929 H ? A ? 148 HA3 1
   ATOM 3333 N A ASP A 176 ? 13.42378 -8.67215 -13.93174 0.534 16.33700 N ? A ? 149 N 1
   ATOM 3334 CA A ASP A 176 ? 12.83948 -8.07726 -12.74486 0.534 16.82946 C ? A ? 149 CA 1
   ATOM 3335 C A ASP A 176 ? 11.41030 -8.57740 -12.60432 0.534 16.12697 C ? A ? 149 C 1
   ATOM 3336 O A ASP A 176 ? 10.60356 -8.36738 -13.51547 0.534 15.92173 O ? A ? 149 O 1
   ATOM 3337 CB A ASP A 176 ? 12.87383 -6.56844 -12.85886 0.534 14.63720 C ? A ? 149 CB 1
   ATOM 3338 CG A ASP A 176 ? 12.33721 -5.87702 -11.63139 0.534 17.24015 C ? A ? 149 CG 1
   ATOM 3339 OD1 A ASP A 176 ? 11.94180 -6.55804 -10.66348 0.534 17.71630 O ? A ? 149 OD1 1
   ATOM 3340 OD2 A ASP A 176 ? 12.31226 -4.63768 -11.65020 0.534 16.70614 O ? A ? 149 OD2 1
   ATOM 3341 H A ASP A 176 ? 13.48745 -8.13492 -14.60027 0.534 19.60440 H ? A ? 149 H 1
   ATOM 3342 HA A ASP A 176 ? 13.33435 -8.32782 -11.94911 0.534 20.19535 H ? A ? 149 HA 1
   ATOM 3343 HB2 A ASP A 176 ? 13.79174 -6.28217 -12.98688 0.534 17.56464 H ? A ? 149 HB2 1
   ATOM 3344 HB3 A ASP A 176 ? 12.33276 -6.29653 -13.61662 0.534 17.56464 H ? A ? 149 HB3 1
   ATOM 3345 N B ASP A 176 ? 13.30860 -8.34101 -14.42970 0.466 15.49311 N ? A ? 149 N 1
   ATOM 3346 CA B ASP A 176 ? 12.76803 -7.78743 -13.19165 0.466 16.35404 C ? A ? 149 CA 1
   ATOM 3347 C B ASP A 176 ? 11.37038 -8.33067 -12.92138 0.466 16.19976 C ? A ? 149 C 1
   ATOM 3348 O B ASP A 176 ? 10.46398 -8.10470 -13.73110 0.466 16.31095 O ? A ? 149 O 1
   ATOM 3349 CB B ASP A 176 ? 12.75859 -6.27467 -13.34076 0.466 15.70081 C ? A ? 149 CB 1
   ATOM 3350 CG B ASP A 176 ? 12.44671 -5.54803 -12.05841 0.466 17.01722 C ? A ? 149 CG 1
   ATOM 3351 OD1 B ASP A 176 ? 12.08184 -6.18714 -11.04980 0.466 18.08300 O ? A ? 149 OD1 1
   ATOM 3352 OD2 B ASP A 176 ? 12.56838 -4.31163 -12.08378 0.466 15.11217 O ? A ? 149 OD2 1
   ATOM 3353 H B ASP A 176 ? 13.42982 -7.75020 -15.04276 0.466 18.59174 H ? A ? 149 H 1
   ATOM 3354 HA B ASP A 176 ? 13.31018 -8.04013 -12.42804 0.466 19.62485 H ? A ? 149 HA 1
   ATOM 3355 HB2 B ASP A 176 ? 13.63369 -5.98388 -13.64167 0.466 18.84097 H ? A ? 149 HB2 1
   ATOM 3356 HB3 B ASP A 176 ? 12.08456 -6.02820 -13.99332 0.466 18.84097 H ? A ? 149 HB3 1
   ATOM 3357 N A PRO A 177 ? 11.06057 -9.26766 -11.51468 0.534 16.79572 N ? A ? 150 N 1
   ATOM 3358 CA A PRO A 177 ? 9.68922 -9.76927 -11.38633 0.534 16.23192 C ? A ? 150 CA 1
   ATOM 3359 C A PRO A 177 ? 8.69770 -8.69880 -10.98213 0.534 14.35137 C ? A ? 150 C 1
   ATOM 3360 O A PRO A 177 ? 7.48836 -8.96397 -11.01144 0.534 13.29132 O ? A ? 150 O 1
   ATOM 3361 CB A PRO A 177 ? 9.81252 -10.84488 -10.29743 0.534 19.70486 C ? A ? 150 CB 1
   ATOM 3362 CG A PRO A 177 ? 10.89515 -10.30981 -9.40547 0.534 16.46264 C ? A ? 150 CG 1
   ATOM 3363 CD A PRO A 177 ? 11.87507 -9.59593 -10.32679 0.534 17.73711 C ? A ? 150 CD 1
   ATOM 3364 HA A PRO A 177 ? 9.39769 -10.19056 -12.21000 0.534 19.47830 H ? A ? 150 HA 1
   ATOM 3365 HB2 A PRO A 177 ? 8.97397 -10.93770 -9.81877 0.534 23.64583 H ? A ? 150 HB2 1
   ATOM 3366 HB3 A PRO A 177 ? 10.06612 -11.69475 -10.69025 0.534 23.64583 H ? A ? 150 HB3 1
   ATOM 3367 HG2 A PRO A 177 ? 10.51413 -9.69104 -8.76294 0.534 19.75517 H ? A ? 150 HG2 1
   ATOM 3368 HG3 A PRO A 177 ? 11.33014 -11.04282 -8.94246 0.534 19.75517 H ? A ? 150 HG3 1
   ATOM 3369 HD2 A PRO A 177 ? 12.21453 -8.78905 -9.90891 0.534 21.28454 H ? A ? 150 HD2 1
   ATOM 3370 HD3 A PRO A 177 ? 12.61116 -10.18083 -10.56547 0.534 21.28454 H ? A ? 150 HD3 1
   ATOM 3371 N B PRO A 177 ? 11.14328 -9.05083 -11.81453 0.466 16.65290 N ? A ? 150 N 1
   ATOM 3372 CA B PRO A 177 ? 9.81383 -9.64490 -11.59702 0.466 15.79069 C ? A ? 150 CA 1
   ATOM 3373 C B PRO A 177 ? 8.75664 -8.65281 -11.14802 0.466 14.48800 C ? A ? 150 C 1
   ATOM 3374 O B PRO A 177 ? 7.56339 -8.95353 -11.27288 0.466 12.59383 O ? A ? 150 O 1
   ATOM 3375 CB B PRO A 177 ? 10.06456 -10.70226 -10.50353 0.466 19.65817 C ? A ? 150 CB 1
   ATOM 3376 CG B PRO A 177 ? 11.56558 -10.84880 -10.40029 0.466 18.36612 C ? A ? 150 CG 1
   ATOM 3377 CD B PRO A 177 ? 12.12482 -9.52112 -10.82028 0.466 18.54839 C ? A ? 150 CD 1
   ATOM 3378 HA B PRO A 177 ? 9.51766 -10.08612 -12.40851 0.466 18.94883 H ? A ? 150 HA 1
   ATOM 3379 HB2 B PRO A 177 ? 9.69085 -10.39611 -9.66240 0.466 23.58980 H ? A ? 150 HB2 1
   ATOM 3380 HB3 B PRO A 177 ? 9.65461 -11.54237 -10.76248 0.466 23.58980 H ? A ? 150 HB3 1
   ATOM 3381 HG2 B PRO A 177 ? 11.81403 -11.05431 -9.48545 0.466 22.03934 H ? A ? 150 HG2 1
   ATOM 3382 HG3 B PRO A 177 ? 11.86890 -11.55428 -10.99291 0.466 22.03934 H ? A ? 150 HG3 1
   ATOM 3383 HD2 B PRO A 177 ? 12.17468 -8.91188 -10.06711 0.466 22.25807 H ? A ? 150 HD2 1
   ATOM 3384 HD3 B PRO A 177 ? 13.00189 -9.62540 -11.22125 0.466 22.25807 H ? A ? 150 HD3 1
   ATOM 3385 N . ARG A 178 ? 9.15396 -7.50095 -10.62033 1.000 15.41577 N ? A ? 151 N 1
   ATOM 3386 CA . ARG A 178 ? 8.20909 -6.49350 -10.16809 1.000 13.43862 C ? A ? 151 CA 1
   ATOM 3387 C . ARG A 178 ? 7.25269 -6.10993 -11.28636 1.000 10.92464 C ? A ? 151 C 1
   ATOM 3388 O . ARG A 178 ? 7.65128 -5.96240 -12.44047 1.000 12.37955 O ? A ? 151 O 1
   ATOM 3389 CB . ARG A 178 ? 8.95788 -5.26385 -9.67752 1.000 15.03267 C ? A ? 151 CB 1
   ATOM 3390 CG . ARG A 178 ? 9.70207 -5.51742 -8.38034 1.000 16.65468 C ? A ? 151 CG 1
   ATOM 3391 CD . ARG A 178 ? 10.47429 -4.29243 -7.97156 1.000 16.71422 C ? A ? 151 CD 1
   ATOM 3392 NE . ARG A 178 ? 11.44158 -3.91492 -8.99059 1.000 20.02948 N ? A ? 151 NE 1
   ATOM 3393 CZ . ARG A 178 ? 12.20534 -2.83343 -8.93357 1.000 21.88298 C ? A ? 151 CZ 1
   ATOM 3394 NH1 . ARG A 178 ? 12.13735 -1.99087 -7.91690 1.000 23.19835 N ? A ? 151 NH1 1
   ATOM 3395 NH2 . ARG A 178 ? 13.05916 -2.59085 -9.92035 1.000 22.60683 N ? A ? 151 NH2 1
   ATOM 3396 HA . ARG A 178 ? 7.68592 -6.85035 -9.43334 1.000 16.12635 H ? A ? 151 HA 1
   ATOM 3397 HB2 . ARG A 178 ? 9.60497 -4.99802 -10.34947 1.000 18.03921 H ? A ? 151 HB2 1
   ATOM 3398 HB3 . ARG A 178 ? 8.32326 -4.54611 -9.52581 1.000 18.03921 H ? A ? 151 HB3 1
   ATOM 3399 HG2 . ARG A 178 ? 9.06842 -5.73261 -7.67814 1.000 19.98562 H ? A ? 151 HG2 1
   ATOM 3400 HG3 . ARG A 178 ? 10.32561 -6.25065 -8.50065 1.000 19.98562 H ? A ? 151 HG3 1
   ATOM 3401 HD2 . ARG A 178 ? 9.86027 -3.55256 -7.84318 1.000 20.05706 H ? A ? 151 HD2 1
   ATOM 3402 HD3 . ARG A 178 ? 10.95267 -4.47339 -7.14736 1.000 20.05706 H ? A ? 151 HD3 1
   ATOM 3403 HE . ARG A 178 ? 11.52321 -4.42801 -9.67592 1.000 24.03538 H ? A ? 151 HE 1
   ATOM 3404 HH11 . ARG A 178 ? 11.58792 -2.13860 -7.27200 1.000 27.83801 H ? A ? 151 HH11 1
   ATOM 3405 HH12 . ARG A 178 ? 12.64256 -1.29510 -7.90052 1.000 27.83801 H ? A ? 151 HH12 1
   ATOM 3406 HH21 . ARG A 178 ? 13.11185 -3.13248 -10.58628 1.000 27.12819 H ? A ? 151 HH21 1
   ATOM 3407 HH22 . ARG A 178 ? 13.55971 -1.89203 -9.89381 1.000 27.12819 H ? A ? 151 HH22 1
   ATOM 3408 H A ARG A 178 ? 9.97886 -7.25788 -10.62845 0.534 18.49893 H ? A ? 151 H 1
   ATOM 3409 H B ARG A 178 ? 9.97697 -7.27619 -10.51199 0.466 18.49893 H ? A ? 151 H 1
   ATOM 3410 N . ASP A 179 ? 5.97988 -5.95943 -10.92436 1.000 12.62774 N ? A ? 152 N 1
   ATOM 3411 CA . ASP A 179 ? 4.96361 -5.39401 -11.80551 1.000 9.98043 C ? A ? 152 CA 1
   ATOM 3412 C . ASP A 179 ? 4.81509 -6.21615 -13.07154 1.000 10.80071 C ? A ? 152 C 1
   ATOM 3413 O . ASP A 179 ? 4.70358 -5.68185 -14.17237 1.000 11.99618 O ? A ? 152 O 1
   ATOM 3414 CB . ASP A 179 ? 5.28564 -3.94282 -12.13705 1.000 11.55593 C ? A ? 152 CB 1
   ATOM 3415 CG . ASP A 179 ? 5.50826 -3.13341 -10.92105 1.000 16.37441 C ? A ? 152 CG 1
   ATOM 3416 OD1 . ASP A 179 ? 4.58391 -3.03179 -10.11846 1.000 13.18015 O ? A ? 152 OD1 1
   ATOM 3417 OD2 . ASP A 179 ? 6.61909 -2.61668 -10.74359 1.000 17.09711 O ? A ? 152 OD2 1
   ATOM 3418 H . ASP A 179 ? 5.67329 -6.18358 -10.15277 1.000 15.15329 H ? A ? 152 H 1
   ATOM 3419 HA . ASP A 179 ? 4.10935 -5.41724 -11.34658 1.000 11.97652 H ? A ? 152 HA 1
   ATOM 3420 HB2 . ASP A 179 ? 6.09216 -3.90990 -12.67496 1.000 13.86712 H ? A ? 152 HB2 1
   ATOM 3421 HB3 . ASP A 179 ? 4.54377 -3.55544 -12.62743 1.000 13.86712 H ? A ? 152 HB3 1
   ATOM 3422 N . THR A 180 ? 4.78631 -7.52803 -12.90946 1.000 13.75544 N ? A ? 153 N 1
   ATOM 3423 CA . THR A 180 ? 4.67604 -8.43084 -14.02894 1.000 12.62890 C ? A ? 153 CA 1
   ATOM 3424 C . THR A 180 ? 3.50680 -9.38095 -13.82999 1.000 12.53312 C ? A ? 153 C 1
   ATOM 3425 O . THR A 180 ? 2.99632 -9.57300 -12.72559 1.000 12.93453 O ? A ? 153 O 1
   ATOM 3426 CB . THR A 180 ? 5.93043 -9.27689 -14.21289 1.000 12.91044 C ? A ? 153 CB 1
   ATOM 3427 OG1 . THR A 180 ? 6.12651 -10.05814 -13.02970 1.000 15.40784 O ? A ? 153 OG1 1
   ATOM 3428 CG2 . THR A 180 ? 7.13645 -8.43142 -14.48325 1.000 13.45055 C ? A ? 153 CG2 1
   ATOM 3429 H . THR A 180 ? 4.83022 -7.92122 -12.14587 1.000 16.50653 H ? A ? 153 H 1
   ATOM 3430 HA . THR A 180 ? 4.52532 -7.89400 -14.82265 1.000 15.15468 H ? A ? 153 HA 1
   ATOM 3431 HB . THR A 180 ? 5.82421 -9.85839 -14.98197 1.000 15.49253 H ? A ? 153 HB 1
   ATOM 3432 HG1 . THR A 180 ? 6.90599 -10.37099 -13.01790 1.000 18.48941 H ? A ? 153 HG1 1
   ATOM 3433 HG21 . THR A 180 ? 7.92167 -8.99340 -14.57553 1.000 16.14066 H ? A ? 153 HG21 1
   ATOM 3434 HG22 . THR A 180 ? 7.01164 -7.92788 -15.30287 1.000 16.14066 H ? A ? 153 HG22 1
   ATOM 3435 HG23 . THR A 180 ? 7.27762 -7.81105 -13.75106 1.000 16.14066 H ? A ? 153 HG23 1
   ATOM 3436 N A THR A 181 ? 3.09450 -9.99000 -14.92614 0.958 11.85970 N ? A ? 154 N 1
   ATOM 3437 CA A THR A 181 ? 2.23038 -11.15309 -14.86972 0.958 12.93815 C ? A ? 154 CA 1
   ATOM 3438 C A THR A 181 ? 2.57348 -12.00812 -16.08071 0.958 14.51315 C ? A ? 154 C 1
   ATOM 3439 O A THR A 181 ? 3.48684 -11.68589 -16.84707 0.958 15.22345 O ? A ? 154 O 1
   ATOM 3440 CB A THR A 181 ? 0.75378 -10.76339 -14.82440 0.958 13.44263 C ? A ? 154 CB 1
   ATOM 3441 OG1 A THR A 181 ? -0.02471 -11.92105 -14.50740 0.958 15.54927 O ? A ? 154 OG1 1
   ATOM 3442 CG2 A THR A 181 ? 0.30982 -10.19261 -16.15213 0.958 12.33905 C ? A ? 154 CG2 1
   ATOM 3443 H A THR A 181 ? 3.30369 -9.74619 -15.72389 0.958 14.23164 H ? A ? 154 H 1
   ATOM 3444 HA A THR A 181 ? 2.40381 -11.66005 -14.06113 0.958 15.52578 H ? A ? 154 HA 1
   ATOM 3445 HB A THR A 181 ? 0.61251 -10.08213 -14.14851 0.958 16.13116 H ? A ? 154 HB 1
   ATOM 3446 HG1 A THR A 181 ? 0.22931 -12.24661 -13.77591 0.958 18.65912 H ? A ? 154 HG1 1
   ATOM 3447 HG21 A THR A 181 ? -0.52882 -9.71709 -16.04506 0.958 14.80686 H ? A ? 154 HG21 1
   ATOM 3448 HG22 A THR A 181 ? 0.97967 -9.57744 -16.48943 0.958 14.80686 H ? A ? 154 HG22 1
   ATOM 3449 HG23 A THR A 181 ? 0.18635 -10.90755 -16.79597 0.958 14.80686 H ? A ? 154 HG23 1
   ATOM 3450 N B THR A 181 ? 3.07011 -9.95233 -14.94901 0.042 11.97860 N ? A ? 154 N 1
   ATOM 3451 CA B THR A 181 ? 2.13008 -11.06482 -14.96925 0.042 13.12986 C ? A ? 154 CA 1
   ATOM 3452 C B THR A 181 ? 2.65408 -12.09404 -15.96661 0.042 14.39429 C ? A ? 154 C 1
   ATOM 3453 O B THR A 181 ? 3.76223 -11.96320 -16.48977 0.042 14.57099 O ? A ? 154 O 1
   ATOM 3454 CB B THR A 181 ? 0.71795 -10.60178 -15.35305 0.042 13.92800 C ? A ? 154 CB 1
   ATOM 3455 OG1 B THR A 181 ? 0.77398 -9.84928 -16.57330 0.042 14.02941 O ? A ? 154 OG1 1
   ATOM 3456 CG2 B THR A 181 ? 0.10184 -9.76196 -14.25108 0.042 13.98451 C ? A ? 154 CG2 1
   ATOM 3457 H B THR A 181 ? 3.31320 -9.70357 -15.73554 0.042 14.37432 H ? A ? 154 H 1
   ATOM 3458 HA B THR A 181 ? 2.10042 -11.44773 -14.07853 0.042 15.75583 H ? A ? 154 HA 1
   ATOM 3459 HB B THR A 181 ? 0.14874 -11.37646 -15.48258 0.042 16.71360 H ? A ? 154 HB 1
   ATOM 3460 HG1 B THR A 181 ? -0.00232 -9.64509 -16.82082 0.042 16.83530 H ? A ? 154 HG1 1
   ATOM 3461 HG21 B THR A 181 ? -0.48166 -9.08840 -14.63414 0.042 16.78142 H ? A ? 154 HG21 1
   ATOM 3462 HG22 B THR A 181 ? -0.41627 -10.32516 -13.65503 0.042 16.78142 H ? A ? 154 HG22 1
   ATOM 3463 HG23 B THR A 181 ? 0.79905 -9.32109 -13.74076 0.042 16.78142 H ? A ? 154 HG23 1
   ATOM 3464 N A THR A 182 ? 1.87172 -13.11359 -16.23781 0.958 14.42619 N ? A ? 155 N 1
   ATOM 3465 CA A THR A 182 ? 2.05165 -13.93479 -17.41765 0.958 13.22021 C ? A ? 155 CA 1
   ATOM 3466 C A THR A 182 ? 0.86221 -13.77234 -18.34342 0.958 13.14438 C ? A ? 155 C 1
   ATOM 3467 O A THR A 182 ? -0.24061 -13.42553 -17.90796 0.958 14.77962 O ? A ? 155 O 1
   ATOM 3468 CB A THR A 182 ? 2.20701 -15.41936 -17.07181 0.958 17.65158 C ? A ? 155 CB 1
   ATOM 3469 OG1 A THR A 182 ? 0.97922 -15.91242 -16.53150 0.958 17.41435 O ? A ? 155 OG1 1
   ATOM 3470 CG2 A THR A 182 ? 3.34489 -15.62922 -16.09934 0.958 16.18444 C ? A ? 155 CG2 1
   ATOM 3471 H A THR A 182 ? 1.28871 -13.40667 -15.67763 0.958 17.31143 H ? A ? 155 H 1
   ATOM 3472 HA A THR A 182 ? 2.86497 -13.65900 -17.86859 0.958 15.86425 H ? A ? 155 HA 1
   ATOM 3473 HB A THR A 182 ? 2.41951 -15.92445 -17.87220 0.958 21.18190 H ? A ? 155 HB 1
   ATOM 3474 HG1 A THR A 182 ? 0.54315 -16.31254 -17.12761 0.958 20.89722 H ? A ? 155 HG1 1
   ATOM 3475 HG21 A THR A 182 ? 3.35735 -16.55087 -15.79718 0.958 19.42133 H ? A ? 155 HG21 1
   ATOM 3476 HG22 A THR A 182 ? 4.19051 -15.42754 -16.52963 0.958 19.42133 H ? A ? 155 HG22 1
   ATOM 3477 HG23 A THR A 182 ? 3.23608 -15.04743 -15.33084 0.958 19.42133 H ? A ? 155 HG23 1
   ATOM 3478 N B THR A 182 ? 1.84957 -13.11944 -16.24267 0.042 14.32385 N ? A ? 155 N 1
   ATOM 3479 CA B THR A 182 ? 2.05343 -13.99475 -17.38677 0.042 13.60029 C ? A ? 155 CA 1
   ATOM 3480 C B THR A 182 ? 0.85418 -13.86574 -18.31962 0.042 13.14527 C ? A ? 155 C 1
   ATOM 3481 O B THR A 182 ? -0.25680 -13.59025 -17.85782 0.042 14.89042 O ? A ? 155 O 1
   ATOM 3482 CB B THR A 182 ? 2.21798 -15.46160 -16.97041 0.042 17.47521 C ? A ? 155 CB 1
   ATOM 3483 OG1 B THR A 182 ? 1.05387 -15.89294 -16.25492 0.042 17.21477 O ? A ? 155 OG1 1
   ATOM 3484 CG2 B THR A 182 ? 3.45296 -15.63018 -16.09438 0.042 16.05438 C ? A ? 155 CG2 1
   ATOM 3485 H B THR A 182 ? 1.16366 -13.33051 -15.76877 0.042 17.18863 H ? A ? 155 H 1
   ATOM 3486 HA B THR A 182 ? 2.86437 -13.74207 -17.85521 0.042 16.32035 H ? A ? 155 HA 1
   ATOM 3487 HB B THR A 182 ? 2.32851 -16.01445 -17.75974 0.042 20.97025 H ? A ? 155 HB 1
   ATOM 3488 HG1 B THR A 182 ? 0.93725 -15.40957 -15.57791 0.042 20.65773 H ? A ? 155 HG1 1
   ATOM 3489 HG21 B THR A 182 ? 3.59911 -16.57009 -15.90433 0.042 19.26525 H ? A ? 155 HG21 1
   ATOM 3490 HG22 B THR A 182 ? 4.23312 -15.27594 -16.54909 0.042 19.26525 H ? A ? 155 HG22 1
   ATOM 3491 HG23 B THR A 182 ? 3.33344 -15.15466 -15.25743 0.042 19.26525 H ? A ? 155 HG23 1
   ATOM 3492 N . PRO A 183 ? 1.03793 -14.03345 -19.63206 1.000 11.71737 N ? A ? 156 N 1
   ATOM 3493 CA . PRO A 183 ? -0.12201 -13.95808 -20.52895 1.000 14.62277 C ? A ? 156 CA 1
   ATOM 3494 C . PRO A 183 ? -1.25063 -14.87665 -20.10553 1.000 13.82400 C ? A ? 156 C 1
   ATOM 3495 O . PRO A 183 ? -2.41293 -14.45833 -20.11539 1.000 17.97205 O ? A ? 156 O 1
   ATOM 3496 CB . PRO A 183 ? 0.46394 -14.34140 -21.89656 1.000 14.88929 C ? A ? 156 CB 1
   ATOM 3497 CG . PRO A 183 ? 1.91722 -13.95020 -21.79352 1.000 13.32136 C ? A ? 156 CG 1
   ATOM 3498 CD . PRO A 183 ? 2.29887 -14.23278 -20.36554 1.000 14.30431 C ? A ? 156 CD 1
   ATOM 3499 HA . PRO A 183 ? -0.44996 -13.04651 -20.57788 1.000 17.54733 H ? A ? 156 HA 1
   ATOM 3500 HB2 . PRO A 183 ? 0.36711 -15.29488 -22.04624 1.000 17.86714 H ? A ? 156 HB2 1
   ATOM 3501 HB3 . PRO A 183 ? 0.01697 -13.84778 -22.60187 1.000 17.86714 H ? A ? 156 HB3 1
   ATOM 3502 HG2 . PRO A 183 ? 2.44716 -14.48422 -22.40579 1.000 15.98563 H ? A ? 156 HG2 1
   ATOM 3503 HG3 . PRO A 183 ? 2.02102 -13.00809 -21.99979 1.000 15.98563 H ? A ? 156 HG3 1
   ATOM 3504 HD2 . PRO A 183 ? 2.61530 -15.14437 -20.26672 1.000 17.16517 H ? A ? 156 HD2 1
   ATOM 3505 HD3 . PRO A 183 ? 2.97785 -13.61097 -20.06018 1.000 17.16517 H ? A ? 156 HD3 1
   ATOM 3506 N A ARG A 184 ? -0.94515 -16.12254 -19.74362 0.763 17.04595 N ? A ? 157 N 1
   ATOM 3507 CA A ARG A 184 ? -1.99926 -17.03751 -19.32683 0.763 18.74640 C ? A ? 157 CA 1
   ATOM 3508 C A ARG A 184 ? -2.78366 -16.44949 -18.16780 0.763 19.11209 C ? A ? 157 C 1
   ATOM 3509 O A ARG A 184 ? -4.01344 -16.36603 -18.21168 0.763 18.63130 O ? A ? 157 O 1
   ATOM 3510 CB A ARG A 184 ? -1.41377 -18.39138 -18.92616 0.763 20.75968 C ? A ? 157 CB 1
   ATOM 3511 CG A ARG A 184 ? -2.48326 -19.44169 -18.62119 0.763 28.71546 C ? A ? 157 CG 1
   ATOM 3512 CD A ARG A 184 ? -1.96227 -20.55146 -17.71521 0.763 29.48736 C ? A ? 157 CD 1
   ATOM 3513 NE A ARG A 184 ? -0.88180 -21.32253 -18.32574 0.763 34.47209 N ? A ? 157 NE 1
   ATOM 3514 CZ A ARG A 184 ? -1.03895 -22.47666 -18.96727 0.763 41.62114 C ? A ? 157 CZ 1
   ATOM 3515 NH1 A ARG A 184 ? -2.24586 -23.02687 -19.11837 0.763 39.91517 N ? A ? 157 NH1 1
   ATOM 3516 NH2 A ARG A 184 ? 0.04099 -23.09232 -19.46628 0.763 43.06964 N ? A ? 157 NH2 1
   ATOM 3517 H A ARG A 184 ? -0.15165 -16.45391 -19.73149 0.763 20.45514 H ? A ? 157 H 1
   ATOM 3518 HA A ARG A 184 ? -2.59630 -17.18160 -20.07762 0.763 22.49568 H ? A ? 157 HA 1
   ATOM 3519 HB2 A ARG A 184 ? -0.86636 -18.72490 -19.65417 0.763 24.91162 H ? A ? 157 HB2 1
   ATOM 3520 HB3 A ARG A 184 ? -0.87224 -18.27627 -18.12967 0.763 24.91162 H ? A ? 157 HB3 1
   ATOM 3521 HG2 A ARG A 184 ? -3.23098 -19.01428 -18.17494 0.763 34.45855 H ? A ? 157 HG2 1
   ATOM 3522 HG3 A ARG A 184 ? -2.77938 -19.84499 -19.45220 0.763 34.45855 H ? A ? 157 HG3 1
   ATOM 3523 HD2 A ARG A 184 ? -1.62309 -20.15753 -16.89626 0.763 35.38483 H ? A ? 157 HD2 1
   ATOM 3524 HD3 A ARG A 184 ? -2.68870 -21.16186 -17.51369 0.763 35.38483 H ? A ? 157 HD3 1
   ATOM 3525 HE A ARG A 184 ? -0.08433 -21.00623 -18.26571 0.763 41.36650 H ? A ? 157 HE 1
   ATOM 3526 HH11 A ARG A 184 ? -2.94062 -22.63423 -18.79785 0.763 47.89820 H ? A ? 157 HH11 1
   ATOM 3527 HH12 A ARG A 184 ? -2.32859 -23.77396 -19.53624 0.763 47.89820 H ? A ? 157 HH12 1
   ATOM 3528 HH21 A ARG A 184 ? 0.81973 -22.74056 -19.36922 0.763 51.68356 H ? A ? 157 HH21 1
   ATOM 3529 HH22 A ARG A 184 ? -0.04441 -23.83935 -19.88371 0.763 51.68356 H ? A ? 157 HH22 1
   ATOM 3530 N B ARG A 184 ? -0.93907 -16.10550 -19.68569 0.237 17.08318 N ? A ? 157 N 1
   ATOM 3531 CA B ARG A 184 ? -1.99038 -17.05528 -19.33605 0.237 18.78898 C ? A ? 157 CA 1
   ATOM 3532 C B ARG A 184 ? -2.76299 -16.60607 -18.10255 0.237 19.07911 C ? A ? 157 C 1
   ATOM 3533 O B ARG A 184 ? -3.97524 -16.81981 -18.01500 0.237 19.64205 O ? A ? 157 O 1
   ATOM 3534 CB B ARG A 184 ? -1.38580 -18.43848 -19.10400 0.237 21.79065 C ? A ? 157 CB 1
   ATOM 3535 CG B ARG A 184 ? -2.40540 -19.53282 -18.82005 0.237 28.61396 C ? A ? 157 CG 1
   ATOM 3536 CD B ARG A 184 ? -1.75040 -20.72974 -18.13389 0.237 30.31535 C ? A ? 157 CD 1
   ATOM 3537 NE B ARG A 184 ? -0.66119 -21.30980 -18.91268 0.237 34.21199 N ? A ? 157 NE 1
   ATOM 3538 CZ B ARG A 184 ? -0.71131 -22.49964 -19.49737 0.237 39.83692 C ? A ? 157 CZ 1
   ATOM 3539 NH1 B ARG A 184 ? -1.77398 -23.27969 -19.38587 0.237 39.57722 N ? A ? 157 NH1 1
   ATOM 3540 NH2 B ARG A 184 ? 0.33202 -22.91930 -20.20832 0.237 39.31010 N ? A ? 157 NH2 1
   ATOM 3541 H B ARG A 184 ? -0.13885 -16.40766 -19.59653 0.237 20.49982 H ? A ? 157 H 1
   ATOM 3542 HA B ARG A 184 ? -2.61368 -17.11168 -20.07714 0.237 22.54677 H ? A ? 157 HA 1
   ATOM 3543 HB2 B ARG A 184 ? -0.89181 -18.69695 -19.89777 0.237 26.14878 H ? A ? 157 HB2 1
   ATOM 3544 HB3 B ARG A 184 ? -0.78758 -18.39038 -18.34195 0.237 26.14878 H ? A ? 157 HB3 1
   ATOM 3545 HG2 B ARG A 184 ? -3.09752 -19.18554 -18.23588 0.237 34.33675 H ? A ? 157 HG2 1
   ATOM 3546 HG3 B ARG A 184 ? -2.79642 -19.83429 -19.65499 0.237 34.33675 H ? A ? 157 HG3 1
   ATOM 3547 HD2 B ARG A 184 ? -1.38805 -20.44430 -17.28059 0.237 36.37842 H ? A ? 157 HD2 1
   ATOM 3548 HD3 B ARG A 184 ? -2.41902 -21.41893 -17.99656 0.237 36.37842 H ? A ? 157 HD3 1
   ATOM 3549 HE B ARG A 184 ? 0.06063 -20.85018 -18.99828 0.237 41.05439 H ? A ? 157 HE 1
   ATOM 3550 HH11 B ARG A 184 ? -2.45254 -23.01887 -18.92639 0.237 47.49266 H ? A ? 157 HH11 1
   ATOM 3551 HH12 B ARG A 184 ? -1.78622 -24.04760 -19.77287 0.237 47.49266 H ? A ? 157 HH12 1
   ATOM 3552 HH21 B ARG A 184 ? 1.02868 -22.42089 -20.28484 0.237 47.17213 H ? A ? 157 HH21 1
   ATOM 3553 HH22 B ARG A 184 ? 0.30976 -23.68896 -20.59136 0.237 47.17213 H ? A ? 157 HH22 1
   ATOM 3554 N . ALA A 185 ? -2.07851 -16.00054 -17.13008 1.000 16.61239 N ? A ? 158 N 1
   ATOM 3555 CA . ALA A 185 ? -2.76587 -15.53241 -15.93503 1.000 17.57060 C ? A ? 158 CA 1
   ATOM 3556 C . ALA A 185 ? -3.63852 -14.32625 -16.24322 1.000 17.53098 C ? A ? 158 C 1
   ATOM 3557 O . ALA A 185 ? -4.77237 -14.23700 -15.76511 1.000 18.61116 O ? A ? 158 O 1
   ATOM 3558 CB . ALA A 185 ? -1.75271 -15.20459 -14.83692 1.000 17.98279 C ? A ? 158 CB 1
   ATOM 3559 HA . ALA A 185 ? -3.33954 -16.24154 -15.60495 1.000 21.08472 H ? A ? 158 HA 1
   ATOM 3560 HB1 . ALA A 185 ? -2.22952 -14.91284 -14.04418 1.000 21.57935 H ? A ? 158 HB1 1
   ATOM 3561 HB2 . ALA A 185 ? -1.23480 -16.00011 -14.63737 1.000 21.57935 H ? A ? 158 HB2 1
   ATOM 3562 HB3 . ALA A 185 ? -1.16630 -14.49778 -15.14907 1.000 21.57935 H ? A ? 158 HB3 1
   ATOM 3563 H A ALA A 185 ? -1.22026 -15.95827 -17.09529 0.763 19.93487 H ? A ? 158 H 1
   ATOM 3564 H B ALA A 185 ? -1.23138 -15.85265 -17.14032 0.237 19.93487 H ? A ? 158 H 1
   ATOM 3565 N A MET A 186 ? -3.14901 -13.40301 -17.06958 0.553 15.41526 N ? A ? 159 N 1
   ATOM 3566 CA A MET A 186 ? -3.90920 -12.18060 -17.28282 0.553 14.58953 C ? A ? 159 CA 1
   ATOM 3567 C A MET A 186 ? -5.13265 -12.43171 -18.15206 0.553 15.64373 C ? A ? 159 C 1
   ATOM 3568 O A MET A 186 ? -6.17601 -11.81599 -17.93374 0.553 15.40111 O ? A ? 159 O 1
   ATOM 3569 CB A MET A 186 ? -3.03448 -11.09601 -17.90551 0.553 14.80588 C ? A ? 159 CB 1
   ATOM 3570 CG A MET A 186 ? -3.78664 -9.78590 -18.12544 0.553 15.24699 C ? A ? 159 CG 1
   ATOM 3571 SD A MET A 186 ? -4.34341 -8.96550 -16.60908 0.553 18.32392 S ? A ? 159 SD 1
   ATOM 3572 CE A MET A 186 ? -2.85505 -8.08783 -16.13596 0.553 19.61001 C ? A ? 159 CE 1
   ATOM 3573 H A MET A 186 ? -2.40744 -13.45996 -17.50134 0.553 18.49831 H ? A ? 159 H 1
   ATOM 3574 HA A MET A 186 ? -4.19721 -11.85887 -16.41423 0.553 17.50743 H ? A ? 159 HA 1
   ATOM 3575 HB2 A MET A 186 ? -2.28543 -10.91715 -17.31573 0.553 17.76706 H ? A ? 159 HB2 1
   ATOM 3576 HB3 A MET A 186 ? -2.71230 -11.40576 -18.76641 0.553 17.76706 H ? A ? 159 HB3 1
   ATOM 3577 HG2 A MET A 186 ? -3.20132 -9.16911 -18.59221 0.553 18.29639 H ? A ? 159 HG2 1
   ATOM 3578 HG3 A MET A 186 ? -4.57292 -9.96851 -18.66332 0.553 18.29639 H ? A ? 159 HG3 1
   ATOM 3579 HE1 A MET A 186 ? -3.10003 -7.21852 -15.78216 0.553 23.53201 H ? A ? 159 HE1 1
   ATOM 3580 HE2 A MET A 186 ? -2.38772 -8.60101 -15.45835 0.553 23.53201 H ? A ? 159 HE2 1
   ATOM 3581 HE3 A MET A 186 ? -2.29030 -7.97982 -16.91717 0.553 23.53201 H ? A ? 159 HE3 1
   ATOM 3582 N B MET A 186 ? -3.09859 -13.36476 -16.99435 0.447 15.44915 N ? A ? 159 N 1
   ATOM 3583 CA B MET A 186 ? -3.87816 -12.19367 -17.36781 0.447 14.60078 C ? A ? 159 CA 1
   ATOM 3584 C B MET A 186 ? -5.07175 -12.58484 -18.21956 0.447 15.74924 C ? A ? 159 C 1
   ATOM 3585 O B MET A 186 ? -6.13390 -11.96927 -18.11101 0.447 15.40332 O ? A ? 159 O 1
   ATOM 3586 CB B MET A 186 ? -2.99835 -11.18900 -18.11566 0.447 14.69014 C ? A ? 159 CB 1
   ATOM 3587 CG B MET A 186 ? -3.49951 -9.75541 -18.04201 0.447 15.26584 C ? A ? 159 CG 1
   ATOM 3588 SD B MET A 186 ? -3.75501 -9.19896 -16.34428 0.447 16.98791 S ? A ? 159 SD 1
   ATOM 3589 CE B MET A 186 ? -3.62132 -7.42526 -16.52968 0.447 19.05773 C ? A ? 159 CE 1
   ATOM 3590 H B MET A 186 ? -2.29301 -13.36909 -17.29537 0.447 18.53898 H ? A ? 159 H 1
   ATOM 3591 HA B MET A 186 ? -4.19379 -11.75866 -16.56031 0.447 17.52094 H ? A ? 159 HA 1
   ATOM 3592 HB2 B MET A 186 ? -2.10733 -11.21044 -17.73289 0.447 17.62817 H ? A ? 159 HB2 1
   ATOM 3593 HB3 B MET A 186 ? -2.96362 -11.44205 -19.05142 0.447 17.62817 H ? A ? 159 HB3 1
   ATOM 3594 HG2 B MET A 186 ? -2.84634 -9.16962 -18.45568 0.447 18.31900 H ? A ? 159 HG2 1
   ATOM 3595 HG3 B MET A 186 ? -4.34646 -9.69122 -18.51047 0.447 18.31900 H ? A ? 159 HG3 1
   ATOM 3596 HE1 B MET A 186 ? -3.76968 -7.00558 -15.66785 0.447 22.86928 H ? A ? 159 HE1 1
   ATOM 3597 HE2 B MET A 186 ? -2.73380 -7.20776 -16.85511 0.447 22.86928 H ? A ? 159 HE2 1
   ATOM 3598 HE3 B MET A 186 ? -4.28966 -7.12281 -17.16431 0.447 22.86928 H ? A ? 159 HE3 1
   ATOM 3599 N A ALA A 187 ? -5.01983 -13.29371 -19.16587 0.553 15.12583 N ? A ? 160 N 1
   ATOM 3600 CA A ALA A 187 ? -6.18010 -13.59045 -20.00023 0.553 16.19460 C ? A ? 160 CA 1
   ATOM 3601 C A ALA A 187 ? -7.28645 -14.22595 -19.17114 0.553 17.24736 C ? A ? 160 C 1
   ATOM 3602 O A ALA A 187 ? -8.45113 -13.82367 -19.25009 0.553 16.16017 O ? A ? 160 O 1
   ATOM 3603 CB A ALA A 187 ? -5.78143 -14.50793 -21.15652 0.553 16.19552 C ? A ? 160 CB 1
   ATOM 3604 H A ALA A 187 ? -4.29935 -13.70913 -19.38482 0.553 18.15100 H ? A ? 160 H 1
   ATOM 3605 HA A ALA A 187 ? -6.51413 -12.76276 -20.38002 0.553 19.43352 H ? A ? 160 HA 1
   ATOM 3606 HB1 A ALA A 187 ? -6.56831 -14.70652 -21.68782 0.553 19.43463 H ? A ? 160 HB1 1
   ATOM 3607 HB2 A ALA A 187 ? -5.11844 -14.05756 -21.70287 0.553 19.43463 H ? A ? 160 HB2 1
   ATOM 3608 HB3 A ALA A 187 ? -5.41053 -15.32822 -20.79534 0.553 19.43463 H ? A ? 160 HB3 1
   ATOM 3609 N B ALA A 187 ? -4.91496 -13.59660 -19.07574 0.447 14.85860 N ? A ? 160 N 1
   ATOM 3610 CA B ALA A 187 ? -6.04740 -14.08816 -19.84909 0.447 16.01161 C ? A ? 160 CA 1
   ATOM 3611 C B ALA A 187 ? -7.13450 -14.63887 -18.93461 0.447 16.97125 C ? A ? 160 C 1
   ATOM 3612 O B ALA A 187 ? -8.32207 -14.35323 -19.12960 0.447 16.04296 O ? A ? 160 O 1
   ATOM 3613 CB B ALA A 187 ? -5.57803 -15.15610 -20.83653 0.447 17.51410 C ? A ? 160 CB 1
   ATOM 3614 H B ALA A 187 ? -4.17400 -14.00751 -19.22320 0.447 17.83033 H ? A ? 160 H 1
   ATOM 3615 HA B ALA A 187 ? -6.42687 -13.35540 -20.35896 0.447 19.21393 H ? A ? 160 HA 1
   ATOM 3616 HB1 B ALA A 187 ? -6.34623 -15.49958 -21.31900 0.447 21.01691 H ? A ? 160 HB1 1
   ATOM 3617 HB2 B ALA A 187 ? -4.94867 -14.75721 -21.45757 0.447 21.01691 H ? A ? 160 HB2 1
   ATOM 3618 HB3 B ALA A 187 ? -5.14822 -15.87351 -20.34511 0.447 21.01691 H ? A ? 160 HB3 1
   ATOM 3619 N A GLN A 188 ? -6.93397 -15.22662 -18.36707 0.553 15.91617 N ? A ? 161 N 1
   ATOM 3620 CA A GLN A 188 ? -7.91658 -15.86679 -17.50365 0.553 20.52191 C ? A ? 161 CA 1
   ATOM 3621 C A GLN A 188 ? -8.51984 -14.86198 -16.52832 0.553 18.58917 C ? A ? 161 C 1
   ATOM 3622 O A GLN A 188 ? -9.74258 -14.78080 -16.37488 0.553 17.95471 O ? A ? 161 O 1
   ATOM 3623 CB A GLN A 188 ? -7.25130 -17.02395 -16.76271 0.553 21.30010 C ? A ? 161 CB 1
   ATOM 3624 CG A GLN A 188 ? -6.44597 -17.98569 -17.65713 0.553 31.84040 C ? A ? 161 CG 1
   ATOM 3625 CD A GLN A 188 ? -6.08335 -19.27135 -16.92089 0.553 53.71885 C ? A ? 161 CD 1
   ATOM 3626 OE1 A GLN A 188 ? -6.02286 -20.36609 -17.49442 0.553 50.30674 O ? A ? 161 OE1 1
   ATOM 3627 NE2 A GLN A 188 ? -5.87189 -19.13738 -15.62102 0.553 47.85915 N ? A ? 161 NE2 1
   ATOM 3628 H A GLN A 188 ? -6.13950 -15.54979 -18.30404 0.553 19.09941 H ? A ? 161 H 1
   ATOM 3629 HA A GLN A 188 ? -8.64102 -16.22460 -18.04037 0.553 24.62629 H ? A ? 161 HA 1
   ATOM 3630 HB2 A GLN A 188 ? -6.64046 -16.65733 -16.10440 0.553 25.56011 H ? A ? 161 HB2 1
   ATOM 3631 HB3 A GLN A 188 ? -7.94105 -17.54425 -16.32176 0.553 25.56011 H ? A ? 161 HB3 1
   ATOM 3632 HG2 A GLN A 188 ? -6.97666 -18.21964 -18.43466 0.553 38.20847 H ? A ? 161 HG2 1
   ATOM 3633 HG3 A GLN A 188 ? -5.62402 -17.55186 -17.93479 0.553 38.20847 H ? A ? 161 HG3 1
   ATOM 3634 HE21 A GLN A 188 ? -5.94286 -18.36418 -15.25126 0.553 57.43098 H ? A ? 161 HE21 1
   ATOM 3635 HE22 A GLN A 188 ? -5.66355 -19.82356 -15.14630 0.553 57.43098 H ? A ? 161 HE22 1
   ATOM 3636 N B GLN A 188 ? -6.74469 -15.42261 -17.92155 0.447 16.57711 N ? A ? 161 N 1
   ATOM 3637 CA B GLN A 188 ? -7.72499 -16.01278 -17.01140 0.447 19.83150 C ? A ? 161 CA 1
   ATOM 3638 C B GLN A 188 ? -8.44614 -14.94655 -16.19662 0.447 19.07128 C ? A ? 161 C 1
   ATOM 3639 O B GLN A 188 ? -9.63658 -15.09727 -15.89666 0.447 19.69700 O ? A ? 161 O 1
   ATOM 3640 CB B GLN A 188 ? -7.02964 -17.03749 -16.11305 0.447 23.53257 C ? A ? 161 CB 1
   ATOM 3641 CG B GLN A 188 ? -6.39337 -18.16979 -16.94790 0.447 30.43036 C ? A ? 161 CG 1
   ATOM 3642 CD B GLN A 188 ? -5.53532 -19.12621 -16.12836 0.447 46.32050 C ? A ? 161 CD 1
   ATOM 3643 OE1 B GLN A 188 ? -4.86208 -18.71775 -15.17740 0.447 34.02432 O ? A ? 161 OE1 1
   ATOM 3644 NE2 B GLN A 188 ? -5.55120 -20.41151 -16.50031 0.447 51.36330 N ? A ? 161 NE2 1
   ATOM 3645 H B GLN A 188 ? -5.92793 -15.62452 -17.74340 0.447 19.89254 H ? A ? 161 H 1
   ATOM 3646 HA B GLN A 188 ? -8.40370 -16.48334 -17.52017 0.447 23.79780 H ? A ? 161 HA 1
   ATOM 3647 HB2 B GLN A 188 ? -6.32861 -16.59821 -15.60660 0.447 28.23908 H ? A ? 161 HB2 1
   ATOM 3648 HB3 B GLN A 188 ? -7.67957 -17.42935 -15.50894 0.447 28.23908 H ? A ? 161 HB3 1
   ATOM 3649 HG2 B GLN A 188 ? -7.10088 -18.68797 -17.36241 0.447 36.51644 H ? A ? 161 HG2 1
   ATOM 3650 HG3 B GLN A 188 ? -5.82783 -17.77523 -17.63010 0.447 36.51644 H ? A ? 161 HG3 1
   ATOM 3651 HE21 B GLN A 188 ? -6.02938 -20.65924 -17.17081 0.447 61.63597 H ? A ? 161 HE21 1
   ATOM 3652 HE22 B GLN A 188 ? -5.08322 -20.98982 -16.06885 0.447 61.63597 H ? A ? 161 HE22 1
   ATOM 3653 N A THR A 189 ? -7.67063 -14.09164 -15.84873 0.553 17.06498 N ? A ? 162 N 1
   ATOM 3654 CA A THR A 189 ? -8.17419 -13.09669 -14.91113 0.553 19.13620 C ? A ? 162 CA 1
   ATOM 3655 C A THR A 189 ? -9.08298 -12.09776 -15.61065 0.553 17.25494 C ? A ? 162 C 1
   ATOM 3656 O A THR A 189 ? -10.14358 -11.74416 -15.08895 0.553 18.51267 O ? A ? 162 O 1
   ATOM 3657 CB A THR A 189 ? -7.00791 -12.38207 -14.22778 0.553 17.66058 C ? A ? 162 CB 1
   ATOM 3658 OG1 A THR A 189 ? -6.29568 -13.31979 -13.41347 0.553 15.98350 O ? A ? 162 OG1 1
   ATOM 3659 CG2 A THR A 189 ? -7.51877 -11.24098 -13.36914 0.553 18.21555 C ? A ? 162 CG2 1
   ATOM 3660 H A THR A 189 ? -6.81366 -14.12574 -15.91227 0.553 20.47797 H ? A ? 162 H 1
   ATOM 3661 HA A THR A 189 ? -8.69231 -13.54428 -14.22402 0.553 22.96344 H ? A ? 162 HA 1
   ATOM 3662 HB A THR A 189 ? -6.40788 -12.01211 -14.89412 0.553 21.19270 H ? A ? 162 HB 1
   ATOM 3663 HG1 A THR A 189 ? -6.04499 -13.97241 -13.87915 0.553 19.18019 H ? A ? 162 HG1 1
   ATOM 3664 HG21 A THR A 189 ? -6.92559 -11.10249 -12.61425 0.553 21.85866 H ? A ? 162 HG21 1
   ATOM 3665 HG22 A THR A 189 ? -7.55902 -10.42479 -13.89175 0.553 21.85866 H ? A ? 162 HG22 1
   ATOM 3666 HG23 A THR A 189 ? -8.40694 -11.44685 -13.03797 0.553 21.85866 H ? A ? 162 HG23 1
   ATOM 3667 N B THR A 189 ? -7.75992 -13.85221 -15.86226 0.447 16.82003 N ? A ? 162 N 1
   ATOM 3668 CA B THR A 189 ? -8.36010 -12.81440 -15.03257 0.447 18.48503 C ? A ? 162 CA 1
   ATOM 3669 C B THR A 189 ? -9.24766 -11.88226 -15.84456 0.447 17.88543 C ? A ? 162 C 1
   ATOM 3670 O B THR A 189 ? -10.35491 -11.54478 -15.41423 0.447 17.73521 O ? A ? 162 O 1
   ATOM 3671 CB B THR A 189 ? -7.26755 -12.00850 -14.32439 0.447 17.56302 C ? A ? 162 CB 1
   ATOM 3672 OG1 B THR A 189 ? -6.84179 -12.71656 -13.15746 0.447 16.74137 O ? A ? 162 OG1 1
   ATOM 3673 CG2 B THR A 189 ? -7.77948 -10.63123 -13.93378 0.447 19.14912 C ? A ? 162 CG2 1
   ATOM 3674 H B THR A 189 ? -6.95034 -13.68951 -16.10249 0.447 20.18404 H ? A ? 162 H 1
   ATOM 3675 HA B THR A 189 ? -8.90992 -13.24342 -14.35837 0.447 22.18204 H ? A ? 162 HA 1
   ATOM 3676 HB B THR A 189 ? -6.51309 -11.88520 -14.92144 0.447 21.07562 H ? A ? 162 HB 1
   ATOM 3677 HG1 B THR A 189 ? -6.32920 -12.23373 -12.69950 0.447 20.08964 H ? A ? 162 HG1 1
   ATOM 3678 HG21 B THR A 189 ? -7.19182 -10.23426 -13.27197 0.447 22.97894 H ? A ? 162 HG21 1
   ATOM 3679 HG22 B THR A 189 ? -7.80999 -10.05517 -14.71360 0.447 22.97894 H ? A ? 162 HG22 1
   ATOM 3680 HG23 B THR A 189 ? -8.67174 -10.70264 -13.56005 0.447 22.97894 H ? A ? 162 HG23 1
   ATOM 3681 N A LEU A 190 ? -8.69698 -11.64629 -16.80520 0.553 16.77569 N ? A ? 163 N 1
   ATOM 3682 CA A LEU A 190 ? -9.54416 -10.71891 -17.54520 0.553 15.70230 C ? A ? 163 CA 1
   ATOM 3683 C A LEU A 190 ? -10.87454 -11.36319 -17.90469 0.553 16.97166 C ? A ? 163 C 1
   ATOM 3684 O A LEU A 190 ? -11.92847 -10.72915 -17.80666 0.553 15.91516 O ? A ? 163 O 1
   ATOM 3685 CB A LEU A 190 ? -8.82233 -10.25938 -18.80523 0.553 16.42389 C ? A ? 163 CB 1
   ATOM 3686 CG A LEU A 190 ? -9.53059 -9.22013 -19.66184 0.553 16.96357 C ? A ? 163 CG 1
   ATOM 3687 CD1 A LEU A 190 ? -9.69982 -7.91479 -18.93502 0.553 17.91156 C ? A ? 163 CD1 1
   ATOM 3688 CD2 A LEU A 190 ? -8.70674 -9.04538 -20.94169 0.553 17.30886 C ? A ? 163 CD2 1
   ATOM 3689 H A LEU A 190 ? -7.96312 -11.85846 -17.20022 0.553 20.13083 H ? A ? 163 H 1
   ATOM 3690 HA A LEU A 190 ? -9.72262 -9.94181 -16.99278 0.553 18.84275 H ? A ? 163 HA 1
   ATOM 3691 HB2 A LEU A 190 ? -7.97168 -9.87620 -18.53980 0.553 19.70866 H ? A ? 163 HB2 1
   ATOM 3692 HB3 A LEU A 190 ? -8.67534 -11.03693 -19.36622 0.553 19.70866 H ? A ? 163 HB3 1
   ATOM 3693 HG A LEU A 190 ? -10.42923 -9.51347 -19.87933 0.553 20.35628 H ? A ? 163 HG 1
   ATOM 3694 HD11 A LEU A 190 ? -10.13013 -7.27756 -19.52635 0.553 21.49388 H ? A ? 163 HD11 1
   ATOM 3695 HD12 A LEU A 190 ? -10.24932 -8.05994 -18.14897 0.553 21.49388 H ? A ? 163 HD12 1
   ATOM 3696 HD13 A LEU A 190 ? -8.82664 -7.58440 -18.67178 0.553 21.49388 H ? A ? 163 HD13 1
   ATOM 3697 HD21 A LEU A 190 ? -9.22275 -8.53043 -21.58158 0.553 20.77064 H ? A ? 163 HD21 1
   ATOM 3698 HD22 A LEU A 190 ? -7.88467 -8.57754 -20.72668 0.553 20.77064 H ? A ? 163 HD22 1
   ATOM 3699 HD23 A LEU A 190 ? -8.50335 -9.92013 -21.30824 0.553 20.77064 H ? A ? 163 HD23 1
   ATOM 3700 N B LEU A 190 ? -8.77576 -11.42858 -17.00578 0.447 15.88294 N ? A ? 163 N 1
   ATOM 3701 CA B LEU A 190 ? -9.61797 -10.56788 -17.82234 0.447 16.57789 C ? A ? 163 CA 1
   ATOM 3702 C B LEU A 190 ? -10.88845 -11.29236 -18.23384 0.447 17.14888 C ? A ? 163 C 1
   ATOM 3703 O B LEU A 190 ? -11.92567 -10.65249 -18.43349 0.447 16.75118 O ? A ? 163 O 1
   ATOM 3704 CB B LEU A 190 ? -8.85569 -10.07998 -19.04883 0.447 16.08851 C ? A ? 163 CB 1
   ATOM 3705 CG B LEU A 190 ? -9.53242 -8.91062 -19.76072 0.447 17.20966 C ? A ? 163 CG 1
   ATOM 3706 CD1 B LEU A 190 ? -9.69085 -7.69226 -18.87366 0.447 17.97997 C ? A ? 163 CD1 1
   ATOM 3707 CD2 B LEU A 190 ? -8.72248 -8.56295 -21.00735 0.447 17.10557 C ? A ? 163 CD2 1
   ATOM 3708 H B LEU A 190 ? -7.99789 -11.60000 -17.33003 0.447 19.05952 H ? A ? 163 H 1
   ATOM 3709 HA B LEU A 190 ? -9.86347 -9.78310 -17.30780 0.447 19.89347 H ? A ? 163 HA 1
   ATOM 3710 HB2 B LEU A 190 ? -7.97243 -9.78959 -18.77236 0.447 19.30622 H ? A ? 163 HB2 1
   ATOM 3711 HB3 B LEU A 190 ? -8.78149 -10.81137 -19.68166 0.447 19.30622 H ? A ? 163 HB3 1
   ATOM 3712 HG B LEU A 190 ? -10.43201 -9.17649 -20.00759 0.447 20.65159 H ? A ? 163 HG 1
   ATOM 3713 HD11 B LEU A 190 ? -9.96174 -6.93743 -19.41931 0.447 21.57597 H ? A ? 163 HD11 1
   ATOM 3714 HD12 B LEU A 190 ? -10.36751 -7.87556 -18.20327 0.447 21.57597 H ? A ? 163 HD12 1
   ATOM 3715 HD13 B LEU A 190 ? -8.84233 -7.50209 -18.44382 0.447 21.57597 H ? A ? 163 HD13 1
   ATOM 3716 HD21 B LEU A 190 ? -9.15612 -7.82978 -21.47137 0.447 20.52669 H ? A ? 163 HD21 1
   ATOM 3717 HD22 B LEU A 190 ? -7.82742 -8.30185 -20.73977 0.447 20.52669 H ? A ? 163 HD22 1
   ATOM 3718 HD23 B LEU A 190 ? -8.68131 -9.34149 -21.58448 0.447 20.52669 H ? A ? 163 HD23 1
   ATOM 3719 N . ARG A 191 ? -10.84036 -12.61923 -18.34506 1.000 17.88695 N ? A ? 164 N 1
   ATOM 3720 CA . ARG A 191 ? -12.06776 -13.36618 -18.59661 1.000 18.52096 C ? A ? 164 CA 1
   ATOM 3721 C . ARG A 191 ? -12.99491 -13.29963 -17.38930 1.000 19.38266 C ? A ? 164 C 1
   ATOM 3722 O . ARG A 191 ? -14.17608 -12.96676 -17.51212 1.000 23.47792 O ? A ? 164 O 1
   ATOM 3723 CB . ARG A 191 ? -11.75538 -14.81765 -18.91955 1.000 20.65577 C ? A ? 164 CB 1
   ATOM 3724 CG . ARG A 191 ? -13.01411 -15.59738 -19.27841 1.000 26.40161 C ? A ? 164 CG 1
   ATOM 3725 CD . ARG A 191 ? -12.79490 -17.08811 -19.33129 1.000 34.07694 C ? A ? 164 CD 1
   ATOM 3726 NE . ARG A 191 ? -14.04061 -17.77564 -19.65765 1.000 42.49994 N ? A ? 164 NE 1
   ATOM 3727 CZ . ARG A 191 ? -14.12350 -19.00767 -20.14441 1.000 44.99511 C ? A ? 164 CZ 1
   ATOM 3728 NH1 . ARG A 191 ? -13.03596 -19.73257 -20.37971 1.000 43.19221 N ? A ? 164 NH1 1
   ATOM 3729 NH2 . ARG A 191 ? -15.32715 -19.52364 -20.40001 1.000 53.19015 N ? A ? 164 NH2 1
   ATOM 3730 HA . ARG A 191 ? -12.51123 -12.97375 -19.36488 1.000 22.22515 H ? A ? 164 HA 1
   ATOM 3731 HB2 . ARG A 191 ? -11.14839 -14.85371 -19.67531 1.000 24.78692 H ? A ? 164 HB2 1
   ATOM 3732 HB3 . ARG A 191 ? -11.34714 -15.23677 -18.14587 1.000 24.78692 H ? A ? 164 HB3 1
   ATOM 3733 HG2 . ARG A 191 ? -13.69513 -15.42024 -18.61079 1.000 31.68194 H ? A ? 164 HG2 1
   ATOM 3734 HG3 . ARG A 191 ? -13.32346 -15.31092 -20.15200 1.000 31.68194 H ? A ? 164 HG3 1
   ATOM 3735 HD2 . ARG A 191 ? -12.13847 -17.29613 -20.01446 1.000 40.89233 H ? A ? 164 HD2 1
   ATOM 3736 HD3 . ARG A 191 ? -12.48538 -17.40202 -18.46725 1.000 40.89233 H ? A ? 164 HD3 1
   ATOM 3737 HE . ARG A 191 ? -14.77616 -17.35038 -19.52449 1.000 50.99993 H ? A ? 164 HE 1
   ATOM 3738 HH11 . ARG A 191 ? -12.25753 -19.40547 -20.21645 1.000 51.83065 H ? A ? 164 HH11 1
   ATOM 3739 HH12 . ARG A 191 ? -13.11011 -20.52911 -20.69534 1.000 51.83065 H ? A ? 164 HH12 1
   ATOM 3740 HH21 . ARG A 191 ? -16.03499 -19.05908 -20.24917 1.000 63.82818 H ? A ? 164 HH21 1
   ATOM 3741 HH22 . ARG A 191 ? -15.39510 -20.32076 -20.71558 1.000 63.82818 H ? A ? 164 HH22 1
   ATOM 3742 H A ARG A 191 ? -10.12023 -13.06102 -18.50581 0.553 21.46434 H ? A ? 164 H 1
   ATOM 3743 H B ARG A 191 ? -10.12744 -13.09583 -18.28023 0.447 21.46434 H ? A ? 164 H 1
   ATOM 3744 N A GLN A 192 ? -12.46531 -13.60439 -16.20222 0.525 22.16843 N ? A ? 165 N 1
   ATOM 3745 CA A GLN A 192 ? -13.30088 -13.60496 -15.00596 0.525 23.06362 C ? A ? 165 CA 1
   ATOM 3746 C A GLN A 192 ? -13.90121 -12.23017 -14.75011 0.525 22.16059 C ? A ? 165 C 1
   ATOM 3747 O A GLN A 192 ? -15.08279 -12.11211 -14.40332 0.525 23.40106 O ? A ? 165 O 1
   ATOM 3748 CB A GLN A 192 ? -12.48492 -14.06645 -13.80106 0.525 25.19928 C ? A ? 165 CB 1
   ATOM 3749 CG A GLN A 192 ? -12.11578 -15.53187 -13.84717 0.525 32.11678 C ? A ? 165 CG 1
   ATOM 3750 CD A GLN A 192 ? -13.33415 -16.43157 -13.85713 0.525 52.99897 C ? A ? 165 CD 1
   ATOM 3751 OE1 A GLN A 192 ? -14.40358 -16.05026 -13.38071 0.525 54.76728 O ? A ? 165 OE1 1
   ATOM 3752 NE2 A GLN A 192 ? -13.18259 -17.62921 -14.40947 0.525 64.72232 N ? A ? 165 NE2 1
   ATOM 3753 H A GLN A 192 ? -11.64132 -13.81010 -16.06686 0.525 26.60212 H ? A ? 165 H 1
   ATOM 3754 HA A GLN A 192 ? -14.03088 -14.23067 -15.13438 0.525 27.67634 H ? A ? 165 HA 1
   ATOM 3755 HB2 A GLN A 192 ? -11.66220 -13.55383 -13.76578 0.525 30.23914 H ? A ? 165 HB2 1
   ATOM 3756 HB3 A GLN A 192 ? -13.00426 -13.91614 -12.99571 0.525 30.23914 H ? A ? 165 HB3 1
   ATOM 3757 HG2 A GLN A 192 ? -11.60547 -15.70585 -14.65353 0.525 38.54013 H ? A ? 165 HG2 1
   ATOM 3758 HG3 A GLN A 192 ? -11.58530 -15.75075 -13.06514 0.525 38.54013 H ? A ? 165 HG3 1
   ATOM 3759 HE21 A GLN A 192 ? -12.42136 -17.85816 -14.73765 0.525 77.66679 H ? A ? 165 HE21 1
   ATOM 3760 HE22 A GLN A 192 ? -13.84564 -18.17610 -14.43910 0.525 77.66679 H ? A ? 165 HE22 1
   ATOM 3761 N C GLN A 192 ? -12.43311 -13.57671 -16.21048 0.475 22.14978 N ? A ? 165 N 1
   ATOM 3762 CA C GLN A 192 ? -13.24108 -13.61439 -14.99715 0.475 23.08631 C ? A ? 165 CA 1
   ATOM 3763 C C GLN A 192 ? -13.87256 -12.26059 -14.70235 0.475 22.16635 C ? A ? 165 C 1
   ATOM 3764 O C GLN A 192 ? -14.99782 -12.18993 -14.19396 0.475 23.44831 O ? A ? 165 O 1
   ATOM 3765 CB C GLN A 192 ? -12.38217 -14.06705 -13.81744 0.475 25.21360 C ? A ? 165 CB 1
   ATOM 3766 CG C GLN A 192 ? -12.09570 -15.55194 -13.78991 0.475 32.13685 C ? A ? 165 CG 1
   ATOM 3767 CD C GLN A 192 ? -13.32282 -16.36677 -13.44479 0.475 52.18922 C ? A ? 165 CD 1
   ATOM 3768 OE1 C GLN A 192 ? -14.22965 -15.88539 -12.76542 0.475 54.07792 O ? A ? 165 OE1 1
   ATOM 3769 NE2 C GLN A 192 ? -13.36221 -17.60656 -13.91661 0.475 65.01270 N ? A ? 165 NE2 1
   ATOM 3770 H C GLN A 192 ? -11.59817 -13.74386 -16.08995 0.475 26.57973 H ? A ? 165 H 1
   ATOM 3771 HA C GLN A 192 ? -13.95752 -14.25638 -15.12149 0.475 27.70358 H ? A ? 165 HA 1
   ATOM 3772 HB2 C GLN A 192 ? -11.53071 -13.60422 -13.85866 0.475 30.25632 H ? A ? 165 HB2 1
   ATOM 3773 HB3 C GLN A 192 ? -12.84295 -13.84136 -12.99425 0.475 30.25632 H ? A ? 165 HB3 1
   ATOM 3774 HG2 C GLN A 192 ? -11.78368 -15.83177 -14.66469 0.475 38.56422 H ? A ? 165 HG2 1
   ATOM 3775 HG3 C GLN A 192 ? -11.41588 -15.73221 -13.12189 0.475 38.56422 H ? A ? 165 HG3 1
   ATOM 3776 HE21 C GLN A 192 ? -12.71101 -17.90688 -14.39131 0.475 78.01523 H ? A ? 165 HE21 1
   ATOM 3777 HE22 C GLN A 192 ? -14.03894 -18.10964 -13.74766 0.475 78.01523 H ? A ? 165 HE22 1
   ATOM 3778 N A LEU A 193 ? -13.10795 -11.17604 -14.93108 0.525 17.57471 N ? A ? 166 N 1
   ATOM 3779 CA A LEU A 193 ? -13.60116 -9.83617 -14.65248 0.525 18.92188 C ? A ? 166 CA 1
   ATOM 3780 C A LEU A 193 ? -14.67229 -9.39057 -15.63670 0.525 20.22936 C ? A ? 166 C 1
   ATOM 3781 O A LEU A 193 ? -15.51679 -8.55497 -15.28668 0.525 18.71309 O ? A ? 166 O 1
   ATOM 3782 CB A LEU A 193 ? -12.44930 -8.83502 -14.68670 0.525 18.85238 C ? A ? 166 CB 1
   ATOM 3783 CG A LEU A 193 ? -11.43617 -8.81368 -13.54616 0.525 18.94559 C ? A ? 166 CG 1
   ATOM 3784 CD1 A LEU A 193 ? -10.36705 -7.77633 -13.86792 0.525 20.15797 C ? A ? 166 CD1 1
   ATOM 3785 CD2 A LEU A 193 ? -12.13197 -8.50702 -12.24839 0.525 19.10250 C ? A ? 166 CD2 1
   ATOM 3786 H A LEU A 193 ? -12.29499 -11.21110 -15.20939 0.525 21.08965 H ? A ? 166 H 1
   ATOM 3787 HA A LEU A 193 ? -13.99037 -9.84663 -13.76405 0.525 22.70626 H ? A ? 166 HA 1
   ATOM 3788 HB2 A LEU A 193 ? -11.94319 -9.00547 -15.49645 0.525 22.62286 H ? A ? 166 HB2 1
   ATOM 3789 HB3 A LEU A 193 ? -12.83957 -7.94762 -14.72001 0.525 22.62286 H ? A ? 166 HB3 1
   ATOM 3790 HG A LEU A 193 ? -11.00744 -9.67770 -13.44342 0.525 22.73470 H ? A ? 166 HG 1
   ATOM 3791 HD11 A LEU A 193 ? -9.71540 -7.76115 -13.14957 0.525 24.18956 H ? A ? 166 HD11 1
   ATOM 3792 HD12 A LEU A 193 ? -9.93433 -8.01705 -14.70202 0.525 24.18956 H ? A ? 166 HD12 1
   ATOM 3793 HD13 A LEU A 193 ? -10.78679 -6.90592 -13.95221 0.525 24.18956 H ? A ? 166 HD13 1
   ATOM 3794 HD21 A LEU A 193 ? -11.46605 -8.29881 -11.57453 0.525 22.92300 H ? A ? 166 HD21 1
   ATOM 3795 HD22 A LEU A 193 ? -12.72067 -7.74699 -12.37760 0.525 22.92300 H ? A ? 166 HD22 1
   ATOM 3796 HD23 A LEU A 193 ? -12.64748 -9.28210 -11.97561 0.525 22.92300 H ? A ? 166 HD23 1
   ATOM 3797 N C LEU A 193 ? -13.17183 -11.17280 -15.02325 0.475 17.62650 N ? A ? 166 N 1
   ATOM 3798 CA C LEU A 193 ? -13.62596 -9.86037 -14.58482 0.475 18.88232 C ? A ? 166 CA 1
   ATOM 3799 C C LEU A 193 ? -14.68880 -9.27113 -15.50387 0.475 20.22230 C ? A ? 166 C 1
   ATOM 3800 O C LEU A 193 ? -15.57964 -8.55160 -15.03553 0.475 18.69957 O ? A ? 166 O 1
   ATOM 3801 CB C LEU A 193 ? -12.44347 -8.89449 -14.49499 0.475 19.12048 C ? A ? 166 CB 1
   ATOM 3802 CG C LEU A 193 ? -11.28260 -9.26477 -13.57221 0.475 18.82144 C ? A ? 166 CG 1
   ATOM 3803 CD1 C LEU A 193 ? -10.12183 -8.29001 -13.76147 0.475 20.68241 C ? A ? 166 CD1 1
   ATOM 3804 CD2 C LEU A 193 ? -11.73619 -9.28254 -12.12755 0.475 18.04402 C ? A ? 166 CD2 1
   ATOM 3805 H C LEU A 193 ? -12.44579 -11.17016 -15.48419 0.475 21.15180 H ? A ? 166 H 1
   ATOM 3806 HA C LEU A 193 ? -14.01585 -9.96604 -13.70294 0.475 22.65879 H ? A ? 166 HA 1
   ATOM 3807 HB2 C LEU A 193 ? -12.07182 -8.80035 -15.38601 0.475 22.94458 H ? A ? 166 HB2 1
   ATOM 3808 HB3 C LEU A 193 ? -12.78371 -8.04047 -14.18551 0.475 22.94458 H ? A ? 166 HB3 1
   ATOM 3809 HG C LEU A 193 ? -10.96910 -10.15471 -13.79722 0.475 22.58573 H ? A ? 166 HG 1
   ATOM 3810 HD11 C LEU A 193 ? -9.39669 -8.54365 -13.16923 0.475 24.81889 H ? A ? 166 HD11 1
   ATOM 3811 HD12 C LEU A 193 ? -9.82435 -8.32846 -14.68392 0.475 24.81889 H ? A ? 166 HD12 1
   ATOM 3812 HD13 C LEU A 193 ? -10.42451 -7.39336 -13.54862 0.475 24.81889 H ? A ? 166 HD13 1
   ATOM 3813 HD21 C LEU A 193 ? -10.97062 -9.45796 -11.55832 0.475 21.65282 H ? A ? 166 HD21 1
   ATOM 3814 HD22 C LEU A 193 ? -12.12171 -8.42020 -11.90697 0.475 21.65282 H ? A ? 166 HD22 1
   ATOM 3815 HD23 C LEU A 193 ? -12.40002 -9.98056 -12.01354 0.475 21.65282 H ? A ? 166 HD23 1
   ATOM 3816 N A THR A 194 ? -14.63192 -9.89200 -16.87080 0.525 19.62948 N ? A ? 167 N 1
   ATOM 3817 CA A THR A 194 ? -15.49257 -9.39816 -17.93583 0.525 20.39051 C ? A ? 167 CA 1
   ATOM 3818 C A THR A 194 ? -16.58230 -10.39649 -18.29856 0.525 20.33873 C ? A ? 167 C 1
   ATOM 3819 O A THR A 194 ? -17.76697 -10.05818 -18.27971 0.525 26.17277 O ? A ? 167 O 1
   ATOM 3820 CB A THR A 194 ? -14.65432 -9.06565 -19.17851 0.525 20.24401 C ? A ? 167 CB 1
   ATOM 3821 OG1 A THR A 194 ? -13.87044 -10.21054 -19.54007 0.525 16.01420 O ? A ? 167 OG1 1
   ATOM 3822 CG2 A THR A 194 ? -13.73957 -7.88282 -18.90947 0.525 18.90283 C ? A ? 167 CG2 1
   ATOM 3823 H A THR A 194 ? -14.10616 -10.52711 -17.11536 0.525 23.55538 H ? A ? 167 H 1
   ATOM 3824 HA A THR A 194 ? -15.92164 -8.58402 -17.62928 0.525 24.46862 H ? A ? 167 HA 1
   ATOM 3825 HB A THR A 194 ? -15.24017 -8.82823 -19.91425 0.525 24.29281 H ? A ? 167 HB 1
   ATOM 3826 HG1 A THR A 194 ? -13.22951 -9.97676 -20.03013 0.525 19.21704 H ? A ? 167 HG1 1
   ATOM 3827 HG21 A THR A 194 ? -13.22652 -7.67244 -19.70535 0.525 22.68340 H ? A ? 167 HG21 1
   ATOM 3828 HG22 A THR A 194 ? -14.26535 -7.10691 -18.65963 0.525 22.68340 H ? A ? 167 HG22 1
   ATOM 3829 HG23 A THR A 194 ? -13.12760 -8.09425 -18.18719 0.525 22.68340 H ? A ? 167 HG23 1
   ATOM 3830 N C THR A 194 ? -14.60040 -9.52883 -16.81110 0.475 19.90905 N ? A ? 167 N 1
   ATOM 3831 CA C THR A 194 ? -15.47331 -8.86834 -17.77035 0.475 20.07163 C ? A ? 167 CA 1
   ATOM 3832 C C THR A 194 ? -16.57451 -9.75817 -18.32415 0.475 21.17147 C ? A ? 167 C 1
   ATOM 3833 O C THR A 194 ? -17.56970 -9.22948 -18.82815 0.475 22.15354 O ? A ? 167 O 1
   ATOM 3834 CB C THR A 194 ? -14.66450 -8.32457 -18.95923 0.475 20.48292 C ? A ? 167 CB 1
   ATOM 3835 OG1 C THR A 194 ? -14.16086 -9.41676 -19.73924 0.475 18.76130 O ? A ? 167 OG1 1
   ATOM 3836 CG2 C THR A 194 ? -13.50490 -7.46868 -18.47805 0.475 19.07711 C ? A ? 167 CG2 1
   ATOM 3837 H C THR A 194 ? -14.04261 -10.08177 -17.16142 0.475 23.89086 H ? A ? 167 H 1
   ATOM 3838 HA C THR A 194 ? -15.89071 -8.11796 -17.31911 0.475 24.08596 H ? A ? 167 HA 1
   ATOM 3839 HB C THR A 194 ? -15.23899 -7.77120 -19.51118 0.475 24.57950 H ? A ? 167 HB 1
   ATOM 3840 HG1 C THR A 194 ? -13.72762 -9.12442 -20.39684 0.475 22.51355 H ? A ? 167 HG1 1
   ATOM 3841 HG21 C THR A 194 ? -13.06854 -7.04583 -19.23415 0.475 22.89253 H ? A ? 167 HG21 1
   ATOM 3842 HG22 C THR A 194 ? -13.82810 -6.78040 -17.87580 0.475 22.89253 H ? A ? 167 HG22 1
   ATOM 3843 HG23 C THR A 194 ? -12.85848 -8.01919 -18.00902 0.475 22.89253 H ? A ? 167 HG23 1
   ATOM 3844 N A LEU A 195 ? -16.20727 -11.62075 -18.64738 0.525 22.42495 N ? A ? 168 N 1
   ATOM 3845 CA A LEU A 195 ? -17.16592 -12.63817 -19.04876 0.525 26.47726 C ? A ? 168 CA 1
   ATOM 3846 C A LEU A 195 ? -17.61621 -13.48991 -17.88226 0.525 26.41977 C ? A ? 168 C 1
   ATOM 3847 O A LEU A 195 ? -18.55168 -14.28342 -18.03090 0.525 29.66491 O ? A ? 168 O 1
   ATOM 3848 CB A LEU A 195 ? -16.55447 -13.53140 -20.12743 0.525 22.23616 C ? A ? 168 CB 1
   ATOM 3849 CG A LEU A 195 ? -16.08025 -12.75338 -21.35605 0.525 23.54734 C ? A ? 168 CG 1
   ATOM 3850 CD1 A LEU A 195 ? -15.39887 -13.68966 -22.34089 0.525 28.74633 C ? A ? 168 CD1 1
   ATOM 3851 CD2 A LEU A 195 ? -17.23555 -12.02049 -22.01549 0.525 23.76026 C ? A ? 168 CD2 1
   ATOM 3852 H A LEU A 195 ? -15.39050 -11.88970 -18.65956 0.525 26.90994 H ? A ? 168 H 1
   ATOM 3853 HA A LEU A 195 ? -17.94852 -12.21082 -19.43062 0.525 31.77272 H ? A ? 168 HA 1
   ATOM 3854 HB2 A LEU A 195 ? -15.78918 -13.99540 -19.75335 0.525 26.68340 H ? A ? 168 HB2 1
   ATOM 3855 HB3 A LEU A 195 ? -17.22152 -14.17268 -20.41847 0.525 26.68340 H ? A ? 168 HB3 1
   ATOM 3856 HG A LEU A 195 ? -15.43462 -12.08551 -21.07675 0.525 28.25681 H ? A ? 168 HG 1
   ATOM 3857 HD11 A LEU A 195 ? -15.07849 -13.17368 -23.09721 0.525 34.49560 H ? A ? 168 HD11 1
   ATOM 3858 HD12 A LEU A 195 ? -14.65381 -14.12557 -21.89844 0.525 34.49560 H ? A ? 168 HD12 1
   ATOM 3859 HD13 A LEU A 195 ? -16.03966 -14.35324 -22.64082 0.525 34.49560 H ? A ? 168 HD13 1
   ATOM 3860 HD21 A LEU A 195 ? -16.95380 -11.70846 -22.88965 0.525 28.51231 H ? A ? 168 HD21 1
   ATOM 3861 HD22 A LEU A 195 ? -17.98474 -12.62974 -22.10739 0.525 28.51231 H ? A ? 168 HD22 1
   ATOM 3862 HD23 A LEU A 195 ? -17.48878 -11.26612 -21.46079 0.525 28.51231 H ? A ? 168 HD23 1
   ATOM 3863 N C LEU A 195 ? -16.41537 -11.07590 -18.26761 0.475 20.30926 N ? A ? 168 N 1
   ATOM 3864 CA C LEU A 195 ? -17.42809 -12.00982 -18.73837 0.475 23.62601 C ? A ? 168 CA 1
   ATOM 3865 C C LEU A 195 ? -17.85860 -13.00115 -17.67392 0.475 26.37591 C ? A ? 168 C 1
   ATOM 3866 O C LEU A 195 ? -18.99885 -13.47118 -17.71421 0.475 25.10143 O ? A ? 168 O 1
   ATOM 3867 CB C LEU A 195 ? -16.91255 -12.78595 -19.96169 0.475 23.31322 C ? A ? 168 CB 1
   ATOM 3868 CG C LEU A 195 ? -16.28943 -11.92215 -21.05908 0.475 21.71157 C ? A ? 168 CG 1
   ATOM 3869 CD1 C LEU A 195 ? -15.57434 -12.78480 -22.09413 0.475 24.61203 C ? A ? 168 CD1 1
   ATOM 3870 CD2 C LEU A 195 ? -17.33359 -11.04126 -21.73512 0.475 25.45454 C ? A ? 168 CD2 1
   ATOM 3871 H C LEU A 195 ? -15.71330 -11.46069 -17.95355 0.475 24.37112 H ? A ? 168 H 1
   ATOM 3872 HA C LEU A 195 ? -18.21163 -11.51219 -19.02003 0.475 28.35121 H ? A ? 168 HA 1
   ATOM 3873 HB2 C LEU A 195 ? -16.23466 -13.41247 -19.66364 0.475 27.97587 H ? A ? 168 HB2 1
   ATOM 3874 HB3 C LEU A 195 ? -17.65744 -13.26595 -20.35619 0.475 27.97587 H ? A ? 168 HB3 1
   ATOM 3875 HG C LEU A 195 ? -15.63405 -11.33949 -20.64449 0.475 26.05388 H ? A ? 168 HG 1
   ATOM 3876 HD11 C LEU A 195 ? -15.18541 -12.20887 -22.77084 0.475 29.53443 H ? A ? 168 HD11 1
   ATOM 3877 HD12 C LEU A 195 ? -14.87688 -13.29447 -21.65290 0.475 29.53443 H ? A ? 168 HD12 1
   ATOM 3878 HD13 C LEU A 195 ? -16.21660 -13.38684 -22.50150 0.475 29.53443 H ? A ? 168 HD13 1
   ATOM 3879 HD21 C LEU A 195 ? -16.90140 -10.50929 -22.42150 0.475 30.54545 H ? A ? 168 HD21 1
   ATOM 3880 HD22 C LEU A 195 ? -18.01339 -11.60669 -22.13394 0.475 30.54545 H ? A ? 168 HD22 1
   ATOM 3881 HD23 C LEU A 195 ? -17.73499 -10.46026 -21.07012 0.475 30.54545 H ? A ? 168 HD23 1
   ATOM 3882 N . GLY A 196 ? -16.97529 -13.33704 -16.73490 1.000 23.29775 N ? A ? 169 N 1
   ATOM 3883 CA . GLY A 196 ? -17.33500 -14.11010 -15.56985 1.000 26.89039 C ? A ? 169 CA 1
   ATOM 3884 C . GLY A 196 ? -17.98921 -13.24861 -14.51651 1.000 26.13722 C ? A ? 169 C 1
   ATOM 3885 O . GLY A 196 ? -18.54104 -12.18230 -14.80681 1.000 27.97884 O ? A ? 169 O 1
   ATOM 3886 HA2 . GLY A 196 ? -17.95416 -14.81203 -15.82448 1.000 32.26847 H ? A ? 169 HA2 1
   ATOM 3887 HA3 . GLY A 196 ? -16.53911 -14.51368 -15.18961 1.000 32.26847 H ? A ? 169 HA3 1
   ATOM 3888 H A GLY A 196 ? -16.32546 -12.78806 -16.60862 0.525 27.95731 H ? A ? 169 H 1
   ATOM 3889 H C GLY A 196 ? -16.14363 -13.11937 -16.75887 0.475 27.95731 H ? A ? 169 H 1
   ATOM 3890 N . HIS A 197 ? -17.90569 -13.70220 -13.27401 1.000 27.48964 N ? A ? 170 N 1
   ATOM 3891 CA . HIS A 197 ? -18.62444 -13.08504 -12.16725 1.000 25.97573 C ? A ? 170 CA 1
   ATOM 3892 C . HIS A 197 ? -17.72462 -12.75960 -10.98019 1.000 27.26579 C ? A ? 170 C 1
   ATOM 3893 O . HIS A 197 ? -18.20380 -12.70404 -9.84155 1.000 27.11116 O ? A ? 170 O 1
   ATOM 3894 CB . HIS A 197 ? -19.76394 -14.00139 -11.73439 1.000 29.12633 C ? A ? 170 CB 1
   ATOM 3895 CG . HIS A 197 ? -20.78791 -14.20676 -12.80283 1.000 35.39927 C ? A ? 170 CG 1
   ATOM 3896 ND1 . HIS A 197 ? -20.69744 -15.20731 -13.74789 1.000 41.43843 N ? A ? 170 ND1 1
   ATOM 3897 CD2 . HIS A 197 ? -21.91750 -13.51962 -13.08813 1.000 40.63844 C ? A ? 170 CD2 1
   ATOM 3898 CE1 . HIS A 197 ? -21.73609 -15.13471 -14.56033 1.000 43.16039 C ? A ? 170 CE1 1
   ATOM 3899 NE2 . HIS A 197 ? -22.49213 -14.11962 -14.18132 1.000 56.27494 N ? A ? 170 NE2 1
   ATOM 3900 H . HIS A 197 ? -17.43000 -14.37962 -13.04073 1.000 32.98757 H ? A ? 170 H 1
   ATOM 3901 HA . HIS A 197 ? -18.99135 -12.23838 -12.46631 1.000 31.17088 H ? A ? 170 HA 1
   ATOM 3902 HB2 . HIS A 197 ? -19.39836 -14.86873 -11.49992 1.000 34.95160 H ? A ? 170 HB2 1
   ATOM 3903 HB3 . HIS A 197 ? -20.20795 -13.60979 -10.96601 1.000 34.95160 H ? A ? 170 HB3 1
   ATOM 3904 HD2 . HIS A 197 ? -22.24390 -12.77926 -12.62961 1.000 48.76613 H ? A ? 170 HD2 1
   ATOM 3905 HE1 . HIS A 197 ? -21.90642 -15.70181 -15.27746 1.000 51.79247 H ? A ? 170 HE1 1
   ATOM 3906 HE2 . HIS A 197 ? -23.22524 -13.87446 -14.55821 1.000 67.52993 H ? A ? 170 HE2 1
   ATOM 3907 N . ALA A 198 ? -16.43169 -12.52856 -11.21587 1.000 26.85594 N ? A ? 171 N 1
   ATOM 3908 CA . ALA A 198 ? -15.57964 -11.99808 -10.15637 1.000 22.89932 C ? A ? 171 CA 1
   ATOM 3909 C . ALA A 198 ? -16.12976 -10.69011 -9.61628 1.000 22.36328 C ? A ? 171 C 1
   ATOM 3910 O . ALA A 198 ? -15.88416 -10.33868 -8.45822 1.000 27.68056 O ? A ? 171 O 1
   ATOM 3911 CB . ALA A 198 ? -14.15061 -11.79853 -10.67265 1.000 25.99655 C ? A ? 171 CB 1
   ATOM 3912 H . ALA A 198 ? -16.03285 -12.66787 -11.96495 1.000 32.22713 H ? A ? 171 H 1
   ATOM 3913 HA . ALA A 198 ? -15.54487 -12.64040 -9.43035 1.000 27.47919 H ? A ? 171 HA 1
   ATOM 3914 HB1 . ALA A 198 ? -13.60520 -11.43247 -9.95891 1.000 31.19585 H ? A ? 171 HB1 1
   ATOM 3915 HB2 . ALA A 198 ? -13.79430 -12.65540 -10.95500 1.000 31.19585 H ? A ? 171 HB2 1
   ATOM 3916 HB3 . ALA A 198 ? -14.16888 -11.18436 -11.42323 1.000 31.19585 H ? A ? 171 HB3 1
   ATOM 3917 N . LEU A 199 ? -16.86262 -9.95492 -10.43706 1.000 19.94629 N ? A ? 172 N 1
   ATOM 3918 CA . LEU A 199 ? -17.51268 -8.72736 -10.02916 1.000 16.68587 C ? A ? 172 CA 1
   ATOM 3919 C . LEU A 199 ? -19.02197 -8.91965 -10.03876 1.000 23.68072 C ? A ? 172 C 1
   ATOM 3920 O . LEU A 199 ? -19.55093 -9.82152 -10.69051 1.000 24.88559 O ? A ? 172 O 1
   ATOM 3921 CB . LEU A 199 ? -17.14081 -7.57452 -10.96059 1.000 21.43242 C ? A ? 172 CB 1
   ATOM 3922 CG . LEU A 199 ? -15.64272 -7.25524 -10.98999 1.000 21.15687 C ? A ? 172 CG 1
   ATOM 3923 CD1 . LEU A 199 ? -15.35258 -6.28544 -12.10620 1.000 20.80137 C ? A ? 172 CD1 1
   ATOM 3924 CD2 . LEU A 199 ? -15.20999 -6.69978 -9.64412 1.000 22.52113 C ? A ? 172 CD2 1
   ATOM 3925 H . LEU A 199 ? -17.00082 -10.15567 -11.26180 1.000 23.93555 H ? A ? 172 H 1
   ATOM 3926 HA . LEU A 199 ? -17.23040 -8.49557 -9.13055 1.000 20.02305 H ? A ? 172 HA 1
   ATOM 3927 HB2 . LEU A 199 ? -17.41178 -7.80509 -11.86299 1.000 25.71891 H ? A ? 172 HB2 1
   ATOM 3928 HB3 . LEU A 199 ? -17.60760 -6.77624 -10.66777 1.000 25.71891 H ? A ? 172 HB3 1
   ATOM 3929 HG . LEU A 199 ? -15.12815 -8.06056 -11.15604 1.000 25.38825 H ? A ? 172 HG 1
   ATOM 3930 HD11 . LEU A 199 ? -14.40373 -6.08404 -12.11090 1.000 24.96164 H ? A ? 172 HD11 1
   ATOM 3931 HD12 . LEU A 199 ? -15.60921 -6.68919 -12.95002 1.000 24.96164 H ? A ? 172 HD12 1
   ATOM 3932 HD13 . LEU A 199 ? -15.86238 -5.47336 -11.95948 1.000 24.96164 H ? A ? 172 HD13 1
   ATOM 3933 HD21 . LEU A 199 ? -14.30801 -6.35144 -9.72148 1.000 27.02536 H ? A ? 172 HD21 1
   ATOM 3934 HD22 . LEU A 199 ? -15.81783 -5.98950 -9.38542 1.000 27.02536 H ? A ? 172 HD22 1
   ATOM 3935 HD23 . LEU A 199 ? -15.23423 -7.41195 -8.98600 1.000 27.02536 H ? A ? 172 HD23 1
   ATOM 3936 N A GLY A 200 ? -19.71273 -8.06477 -9.29180 0.315 21.58494 N ? A ? 173 N 1
   ATOM 3937 CA A GLY A 200 ? -21.15947 -8.02909 -9.35779 0.315 24.84324 C ? A ? 173 CA 1
   ATOM 3938 C A GLY A 200 ? -21.61691 -7.77001 -10.77725 0.315 23.68459 C ? A ? 173 C 1
   ATOM 3939 O A GLY A 200 ? -20.78973 -7.63311 -11.68012 0.315 21.40318 O ? A ? 173 O 1
   ATOM 3940 H A GLY A 200 ? -19.36504 -7.50056 -8.74374 0.315 25.90193 H ? A ? 173 H 1
   ATOM 3941 HA2 A GLY A 200 ? -21.52294 -8.87784 -9.06045 0.315 29.81189 H ? A ? 173 HA2 1
   ATOM 3942 HA3 A GLY A 200 ? -21.49715 -7.32288 -8.78496 0.315 29.81189 H ? A ? 173 HA3 1
   ATOM 3943 N B GLY A 200 ? -19.71424 -8.04906 -9.30811 0.685 21.44531 N ? A ? 173 N 1
   ATOM 3944 CA B GLY A 200 ? -21.16103 -8.00759 -9.38126 0.685 24.90628 C ? A ? 173 CA 1
   ATOM 3945 C B GLY A 200 ? -21.64664 -7.45506 -10.70675 0.685 23.62275 C ? A ? 173 C 1
   ATOM 3946 O B GLY A 200 ? -20.91766 -6.81215 -11.44780 0.685 17.53470 O ? A ? 173 O 1
   ATOM 3947 H B GLY A 200 ? -19.36809 -7.47721 -8.76703 0.685 25.73437 H ? A ? 173 H 1
   ATOM 3948 HA2 B GLY A 200 ? -21.51533 -8.90413 -9.27362 0.685 29.88754 H ? A ? 173 HA2 1
   ATOM 3949 HA3 B GLY A 200 ? -21.50404 -7.44491 -8.66948 0.685 29.88754 H ? A ? 173 HA3 1
   ATOM 3950 N . GLU A 201 ? -22.92675 -7.68589 -11.00013 1.000 28.35874 N ? A ? 174 N 1
   ATOM 3951 CA . GLU A 201 ? -23.40485 -7.48663 -12.36484 1.000 20.98485 C ? A ? 174 CA 1
   ATOM 3952 C . GLU A 201 ? -23.27821 -6.03828 -12.81931 1.000 22.68020 C ? A ? 174 C 1
   ATOM 3953 O . GLU A 201 ? -22.88566 -5.78065 -13.96061 1.000 23.70273 O ? A ? 174 O 1
   ATOM 3954 CB . GLU A 201 ? -24.84990 -7.97846 -12.50244 1.000 27.91525 C ? A ? 174 CB 1
   ATOM 3955 CG . GLU A 201 ? -24.92988 -9.45181 -12.86652 1.000 35.03023 C ? A ? 174 CG 1
   ATOM 3956 CD . GLU A 201 ? -24.58861 -10.35748 -11.70226 1.000 58.87434 C ? A ? 174 CD 1
   ATOM 3957 OE1 . GLU A 201 ? -24.78910 -9.93021 -10.54534 1.000 45.82090 O ? A ? 174 OE1 1
   ATOM 3958 OE2 . GLU A 201 ? -24.11612 -11.49199 -11.93645 1.000 58.99468 O ? A ? 174 OE2 1
   ATOM 3959 HA . GLU A 201 ? -22.85141 -8.02082 -12.95582 1.000 25.18182 H ? A ? 174 HA 1
   ATOM 3960 HB2 . GLU A 201 ? -25.30962 -7.85111 -11.65784 1.000 33.49830 H ? A ? 174 HB2 1
   ATOM 3961 HB3 . GLU A 201 ? -25.29215 -7.47080 -13.20072 1.000 33.49830 H ? A ? 174 HB3 1
   ATOM 3962 HG2 . GLU A 201 ? -25.83302 -9.65861 -13.15371 1.000 42.03628 H ? A ? 174 HG2 1
   ATOM 3963 HG3 . GLU A 201 ? -24.30340 -9.63533 -13.58397 1.000 42.03628 H ? A ? 174 HG3 1
   ATOM 3964 H A GLU A 201 ? -23.53915 -7.73923 -10.39869 0.315 34.03048 H ? A ? 174 H 1
   ATOM 3965 H B GLU A 201 ? -23.52352 -7.95180 -10.44088 0.685 34.03048 H ? A ? 174 H 1
   ATOM 3966 N A THR A 202 ? -23.63494 -5.09135 -11.95171 0.476 21.30773 N ? A ? 175 N 1
   ATOM 3967 CA A THR A 202 ? -23.49111 -3.68260 -12.29329 0.476 22.28131 C ? A ? 175 CA 1
   ATOM 3968 C A THR A 202 ? -22.02783 -3.32373 -12.50566 0.476 22.64992 C ? A ? 175 C 1
   ATOM 3969 O A THR A 202 ? -21.68942 -2.54823 -13.40926 0.476 21.21839 O ? A ? 175 O 1
   ATOM 3970 CB A THR A 202 ? -24.09297 -2.81968 -11.18766 0.476 25.32910 C ? A ? 175 CB 1
   ATOM 3971 OG1 A THR A 202 ? -23.47219 -3.14835 -9.93964 0.476 26.89849 O ? A ? 175 OG1 1
   ATOM 3972 CG2 A THR A 202 ? -25.59383 -3.05168 -11.07981 0.476 22.76746 C ? A ? 175 CG2 1
   ATOM 3973 H A THR A 202 ? -23.95882 -5.23803 -11.16865 0.475 25.56927 H ? A ? 175 H 1
   ATOM 3974 HA A THR A 202 ? -23.97259 -3.50343 -13.11608 0.475 26.73757 H ? A ? 175 HA 1
   ATOM 3975 HB A THR A 202 ? -23.94505 -1.88278 -11.39074 0.475 30.39492 H ? A ? 175 HB 1
   ATOM 3976 HG1 A THR A 202 ? -23.80839 -2.68916 -9.32181 0.475 32.27819 H ? A ? 175 HG1 1
   ATOM 3977 HG21 A THR A 202 ? -26.05304 -2.20495 -10.96548 0.475 27.32096 H ? A ? 175 HG21 1
   ATOM 3978 HG22 A THR A 202 ? -25.92182 -3.48144 -11.88518 0.475 27.32096 H ? A ? 175 HG22 1
   ATOM 3979 HG23 A THR A 202 ? -25.78775 -3.62030 -10.31826 0.475 27.32096 H ? A ? 175 HG23 1
   ATOM 3980 N B THR A 202 ? -23.61020 -5.08033 -11.95100 0.288 21.35734 N ? A ? 175 N 1
   ATOM 3981 CA B THR A 202 ? -23.49302 -3.68149 -12.34743 0.288 22.30247 C ? A ? 175 CA 1
   ATOM 3982 C B THR A 202 ? -22.03301 -3.25563 -12.45448 0.288 22.65454 C ? A ? 175 C 1
   ATOM 3983 O B THR A 202 ? -21.70631 -2.35445 -13.23712 0.288 21.67365 O ? A ? 175 O 1
   ATOM 3984 CB B THR A 202 ? -24.23022 -2.77277 -11.36164 0.288 25.17724 C ? A ? 175 CB 1
   ATOM 3985 OG1 B THR A 202 ? -23.36166 -2.43040 -10.27524 0.288 25.85039 O ? A ? 175 OG1 1
   ATOM 3986 CG2 B THR A 202 ? -25.47754 -3.45741 -10.81582 0.288 22.50520 C ? A ? 175 CG2 1
   ATOM 3987 H B THR A 202 ? -23.89709 -5.21170 -11.15098 0.288 25.62880 H ? A ? 175 H 1
   ATOM 3988 HA B THR A 202 ? -23.91277 -3.57515 -13.21541 0.288 26.76297 H ? A ? 175 HA 1
   ATOM 3989 HB B THR A 202 ? -24.50667 -1.96472 -11.82155 0.288 30.21268 H ? A ? 175 HB 1
   ATOM 3990 HG1 B THR A 202 ? -23.73943 -1.87677 -9.76889 0.288 31.02047 H ? A ? 175 HG1 1
   ATOM 3991 HG21 B THR A 202 ? -26.09209 -2.79502 -10.46303 0.288 27.00624 H ? A ? 175 HG21 1
   ATOM 3992 HG22 B THR A 202 ? -25.92029 -3.95273 -11.52260 0.288 27.00624 H ? A ? 175 HG22 1
   ATOM 3993 HG23 B THR A 202 ? -25.23485 -4.07163 -10.10537 0.288 27.00624 H ? A ? 175 HG23 1
   ATOM 3994 N C THR A 202 ? -23.60799 -5.08026 -11.95142 0.236 21.35660 N ? A ? 175 N 1
   ATOM 3995 CA C THR A 202 ? -23.48953 -3.68238 -12.35409 0.236 22.30611 C ? A ? 175 CA 1
   ATOM 3996 C C THR A 202 ? -22.03071 -3.25239 -12.45311 0.236 22.65408 C ? A ? 175 C 1
   ATOM 3997 O C THR A 202 ? -21.70237 -2.34727 -13.23110 0.236 21.64442 O ? A ? 175 O 1
   ATOM 3998 CB C THR A 202 ? -24.24163 -2.77265 -11.38083 0.236 25.15900 C ? A ? 175 CB 1
   ATOM 3999 OG1 C THR A 202 ? -23.92366 -1.40166 -11.66211 0.236 25.71756 O ? A ? 175 OG1 1
   ATOM 4000 CG2 C THR A 202 ? -23.88105 -3.09696 -9.93797 0.236 26.17044 C ? A ? 175 CG2 1
   ATOM 4001 H C THR A 202 ? -23.89329 -5.20980 -11.15053 0.236 25.62792 H ? A ? 175 H 1
   ATOM 4002 HA C THR A 202 ? -23.89968 -3.58058 -13.22720 0.236 26.76733 H ? A ? 175 HA 1
   ATOM 4003 HB C THR A 202 ? -25.19592 -2.91135 -11.48564 0.236 30.19080 H ? A ? 175 HB 1
   ATOM 4004 HG1 C THR A 202 ? -24.15865 -1.20697 -12.44471 0.236 30.86108 H ? A ? 175 HG1 1
   ATOM 4005 HG21 C THR A 202 ? -23.91943 -2.29237 -9.39754 0.236 31.40452 H ? A ? 175 HG21 1
   ATOM 4006 HG22 C THR A 202 ? -24.50419 -3.74764 -9.57850 0.236 31.40452 H ? A ? 175 HG22 1
   ATOM 4007 HG23 C THR A 202 ? -22.98379 -3.46291 -9.89445 0.236 31.40452 H ? A ? 175 HG23 1
   ATOM 4008 N . GLN A 203 ? -21.14491 -3.88600 -11.68023 1.000 21.75075 N ? A ? 176 N 1
   ATOM 4009 CA . GLN A 203 ? -19.72635 -3.56001 -11.75639 1.000 19.50161 C ? A ? 176 CA 1
   ATOM 4010 C . GLN A 203 ? -19.10521 -4.11535 -13.03017 1.000 20.43901 C ? A ? 176 C 1
   ATOM 4011 O . GLN A 203 ? -18.33748 -3.42783 -13.71020 1.000 19.41354 O ? A ? 176 O 1
   ATOM 4012 CB . GLN A 203 ? -19.00257 -4.11505 -10.52994 1.000 21.69978 C ? A ? 176 CB 1
   ATOM 4013 CG . GLN A 203 ? -19.28459 -3.39038 -9.22487 1.000 22.49870 C ? A ? 176 CG 1
   ATOM 4014 CD . GLN A 203 ? -20.66932 -3.66627 -8.66286 1.000 25.04740 C ? A ? 176 CD 1
   ATOM 4015 OE1 . GLN A 203 ? -21.26262 -4.71537 -8.91351 1.000 20.97449 O ? A ? 176 OE1 1
   ATOM 4016 NE2 . GLN A 203 ? -21.18034 -2.72802 -7.87780 1.000 27.68833 N ? A ? 176 NE2 1
   ATOM 4017 HA . GLN A 203 ? -19.62600 -2.59524 -11.76404 1.000 23.40193 H ? A ? 176 HA 1
   ATOM 4018 HB2 . GLN A 203 ? -19.26888 -5.04011 -10.41060 1.000 26.03973 H ? A ? 176 HB2 1
   ATOM 4019 HB3 . GLN A 203 ? -18.04717 -4.06278 -10.68928 1.000 26.03973 H ? A ? 176 HB3 1
   ATOM 4020 HG2 . GLN A 203 ? -18.63434 -3.67333 -8.56304 1.000 26.99845 H ? A ? 176 HG2 1
   ATOM 4021 HG3 . GLN A 203 ? -19.21071 -2.43495 -9.37522 1.000 26.99845 H ? A ? 176 HG3 1
   ATOM 4022 HE21 . GLN A 203 ? -20.73099 -2.01350 -7.71306 1.000 33.22600 H ? A ? 176 HE21 1
   ATOM 4023 HE22 . GLN A 203 ? -21.96118 -2.83394 -7.53331 1.000 33.22600 H ? A ? 176 HE22 1
   ATOM 4024 H A GLN A 203 ? -21.34253 -4.45789 -11.06909 0.475 26.10090 H ? A ? 176 H 1
   ATOM 4025 H B GLN A 203 ? -21.33906 -4.49940 -11.10958 0.288 26.10090 H ? A ? 176 H 1
   ATOM 4026 H C GLN A 203 ? -21.33991 -4.50071 -11.11127 0.236 26.10090 H ? A ? 176 H 1
   ATOM 4027 N . ARG A 204 ? -19.41479 -5.37028 -13.34899 1.000 18.98510 N ? A ? 177 N 1
   ATOM 4028 CA . ARG A 204 ? -18.90775 -5.99463 -14.56235 1.000 19.22180 C ? A ? 177 CA 1
   ATOM 4029 C . ARG A 204 ? -19.33218 -5.21267 -15.78761 1.000 25.25793 C ? A ? 177 C 1
   ATOM 4030 O . ARG A 204 ? -18.51909 -4.94320 -16.67379 1.000 19.74437 O ? A ? 177 O 1
   ATOM 4031 CB . ARG A 204 ? -19.41559 -7.43108 -14.63799 1.000 23.74834 C ? A ? 177 CB 1
   ATOM 4032 CG . ARG A 204 ? -19.00018 -8.18955 -15.86995 1.000 28.67322 C ? A ? 177 CG 1
   ATOM 4033 CD . ARG A 204 ? -19.65103 -9.55753 -15.88241 1.000 35.06674 C ? A ? 177 CD 1
   ATOM 4034 NE . ARG A 204 ? -21.10199 -9.46758 -15.99010 1.000 52.49412 N ? A ? 177 NE 1
   ATOM 4035 CZ . ARG A 204 ? -21.89604 -10.49834 -16.24183 1.000 57.16118 C ? A ? 177 CZ 1
   ATOM 4036 NH1 . ARG A 204 ? -21.41008 -11.71592 -16.42002 1.000 46.74635 N ? A ? 177 NH1 1
   ATOM 4037 NH2 . ARG A 204 ? -23.20905 -10.30186 -16.32256 1.000 50.66578 N ? A ? 177 NH2 1
   ATOM 4038 H . ARG A 204 ? -19.91877 -5.88270 -12.87673 1.000 22.78212 H ? A ? 177 H 1
   ATOM 4039 HA . ARG A 204 ? -17.93820 -6.01067 -14.53777 1.000 23.06616 H ? A ? 177 HA 1
   ATOM 4040 HB2 . ARG A 204 ? -19.07727 -7.91698 -13.86964 1.000 28.49801 H ? A ? 177 HB2 1
   ATOM 4041 HB3 . ARG A 204 ? -20.38529 -7.41506 -14.61971 1.000 28.49801 H ? A ? 177 HB3 1
   ATOM 4042 HG2 . ARG A 204 ? -19.28033 -7.70479 -16.66205 1.000 34.40787 H ? A ? 177 HG2 1
   ATOM 4043 HG3 . ARG A 204 ? -18.03691 -8.30356 -15.87415 1.000 34.40787 H ? A ? 177 HG3 1
   ATOM 4044 HD2 . ARG A 204 ? -19.32095 -10.06168 -16.64253 1.000 42.08008 H ? A ? 177 HD2 1
   ATOM 4045 HD3 . ARG A 204 ? -19.43604 -10.02136 -15.05806 1.000 42.08008 H ? A ? 177 HD3 1
   ATOM 4046 HE . ARG A 204 ? -21.46621 -8.69585 -15.88339 1.000 62.99294 H ? A ? 177 HE 1
   ATOM 4047 HH11 . ARG A 204 ? -20.56212 -11.85154 -16.37343 1.000 56.09561 H ? A ? 177 HH11 1
   ATOM 4048 HH12 . ARG A 204 ? -21.94215 -12.37175 -16.58243 1.000 56.09561 H ? A ? 177 HH12 1
   ATOM 4049 HH21 . ARG A 204 ? -23.53342 -9.51311 -16.21185 1.000 60.79894 H ? A ? 177 HH21 1
   ATOM 4050 HH22 . ARG A 204 ? -23.73364 -10.96358 -16.48546 1.000 60.79894 H ? A ? 177 HH22 1
   ATOM 4051 N . ALA A 205 ? -20.61319 -4.85156 -15.86068 1.000 22.55127 N ? A ? 178 N 1
   ATOM 4052 CA . ALA A 205 ? -21.10147 -4.07614 -16.99304 1.000 24.59470 C ? A ? 178 CA 1
   ATOM 4053 C . ALA A 205 ? -20.37773 -2.74443 -17.09818 1.000 21.86709 C ? A ? 178 C 1
   ATOM 4054 O . ALA A 205 ? -20.09184 -2.26867 -18.20333 1.000 21.29998 O ? A ? 178 O 1
   ATOM 4055 CB . ALA A 205 ? -22.60981 -3.84941 -16.85984 1.000 25.33802 C ? A ? 178 CB 1
   ATOM 4056 H . ALA A 205 ? -21.21205 -5.04157 -15.27343 1.000 27.06153 H ? A ? 178 H 1
   ATOM 4057 HA . ALA A 205 ? -20.93884 -4.57652 -17.80794 1.000 29.51364 H ? A ? 178 HA 1
   ATOM 4058 HB1 . ALA A 205 ? -22.91340 -3.30144 -17.60042 1.000 30.40563 H ? A ? 178 HB1 1
   ATOM 4059 HB2 . ALA A 205 ? -23.06094 -4.70795 -16.87690 1.000 30.40563 H ? A ? 178 HB2 1
   ATOM 4060 HB3 . ALA A 205 ? -22.78841 -3.39854 -16.01977 1.000 30.40563 H ? A ? 178 HB3 1
   ATOM 4061 N . GLN A 206 ? -20.07531 -2.12686 -15.95391 1.000 19.45717 N ? A ? 179 N 1
   ATOM 4062 CA . GLN A 206 ? -19.34675 -0.86971 -15.96111 1.000 18.90145 C ? A ? 179 CA 1
   ATOM 4063 C . GLN A 206 ? -17.93074 -1.06037 -16.48286 1.000 19.33638 C ? A ? 179 C 1
   ATOM 4064 O . GLN A 206 ? -17.42214 -0.22155 -17.23530 1.000 21.96352 O ? A ? 179 O 1
   ATOM 4065 CB . GLN A 206 ? -19.30993 -0.28238 -14.55220 1.000 21.91342 C ? A ? 179 CB 1
   ATOM 4066 CG . GLN A 206 ? -18.65553 1.07215 -14.47623 1.000 26.73626 C ? A ? 179 CG 1
   ATOM 4067 CD . GLN A 206 ? -19.35641 2.10205 -15.33433 1.000 31.27240 C ? A ? 179 CD 1
   ATOM 4068 OE1 . GLN A 206 ? -18.92759 2.38608 -16.45229 1.000 33.32356 O ? A ? 179 OE1 1
   ATOM 4069 NE2 . GLN A 206 ? -20.44468 2.65854 -14.82336 1.000 34.21552 N ? A ? 179 NE2 1
   ATOM 4070 H . GLN A 206 ? -20.28046 -2.41563 -15.17024 1.000 23.34860 H ? A ? 179 H 1
   ATOM 4071 HA . GLN A 206 ? -19.80716 -0.24491 -16.54295 1.000 22.68174 H ? A ? 179 HA 1
   ATOM 4072 HB2 . GLN A 206 ? -20.21983 -0.19021 -14.22897 1.000 26.29611 H ? A ? 179 HB2 1
   ATOM 4073 HB3 . GLN A 206 ? -18.81269 -0.88419 -13.97645 1.000 26.29611 H ? A ? 179 HB3 1
   ATOM 4074 HG2 . GLN A 206 ? -18.67455 1.38249 -13.55741 1.000 32.08352 H ? A ? 179 HG2 1
   ATOM 4075 HG3 . GLN A 206 ? -17.73815 0.99882 -14.78271 1.000 32.08352 H ? A ? 179 HG3 1
   ATOM 4076 HE21 . GLN A 206 ? -20.71837 2.42874 -14.04113 1.000 41.05862 H ? A ? 179 HE21 1
   ATOM 4077 HE22 . GLN A 206 ? -20.87743 3.24960 -15.27389 1.000 41.05862 H ? A ? 179 HE22 1
   ATOM 4078 N . LEU A 207 ? -17.26726 -2.13627 -16.06078 1.000 21.35298 N ? A ? 180 N 1
   ATOM 4079 CA . LEU A 207 ? -15.92514 -2.41279 -16.55364 1.000 18.37734 C ? A ? 180 CA 1
   ATOM 4080 C . LEU A 207 ? -15.94444 -2.62751 -18.05937 1.000 21.01055 C ? A ? 180 C 1
   ATOM 4081 O . LEU A 207 ? -15.11113 -2.08483 -18.78878 1.000 22.93292 O ? A ? 180 O 1
   ATOM 4082 CB . LEU A 207 ? -15.36063 -3.64053 -15.84812 1.000 17.75371 C ? A ? 180 CB 1
   ATOM 4083 CG . LEU A 207 ? -13.95699 -4.04483 -16.27792 1.000 20.14819 C ? A ? 180 CG 1
   ATOM 4084 CD1 . LEU A 207 ? -12.99338 -2.89865 -16.04496 1.000 19.00213 C ? A ? 180 CD1 1
   ATOM 4085 CD2 . LEU A 207 ? -13.52041 -5.28511 -15.54217 1.000 22.24135 C ? A ? 180 CD2 1
   ATOM 4086 H . LEU A 207 ? -17.56902 -2.71207 -15.49775 1.000 25.62358 H ? A ? 180 H 1
   ATOM 4087 HA . LEU A 207 ? -15.34920 -1.65749 -16.35688 1.000 22.05281 H ? A ? 180 HA 1
   ATOM 4088 HB2 . LEU A 207 ? -15.33252 -3.45990 -14.89551 1.000 21.30445 H ? A ? 180 HB2 1
   ATOM 4089 HB3 . LEU A 207 ? -15.94726 -4.39225 -16.02609 1.000 21.30445 H ? A ? 180 HB3 1
   ATOM 4090 HG . LEU A 207 ? -13.95123 -4.25074 -17.22580 1.000 24.17783 H ? A ? 180 HG 1
   ATOM 4091 HD11 . LEU A 207 ? -12.08521 -3.22406 -16.14616 1.000 22.80255 H ? A ? 180 HD11 1
   ATOM 4092 HD12 . LEU A 207 ? -13.16922 -2.20104 -16.69560 1.000 22.80255 H ? A ? 180 HD12 1
   ATOM 4093 HD13 . LEU A 207 ? -13.12330 -2.55430 -15.14750 1.000 22.80255 H ? A ? 180 HD13 1
   ATOM 4094 HD21 . LEU A 207 ? -12.64879 -5.55647 -15.87011 1.000 26.68961 H ? A ? 180 HD21 1
   ATOM 4095 HD22 . LEU A 207 ? -13.47043 -5.08847 -14.59363 1.000 26.68961 H ? A ? 180 HD22 1
   ATOM 4096 HD23 . LEU A 207 ? -14.16749 -5.99025 -15.70016 1.000 26.68961 H ? A ? 180 HD23 1
   ATOM 4097 N . VAL A 208 ? -16.89174 -3.43265 -18.53951 1.000 21.00043 N ? A ? 181 N 1
   ATOM 4098 CA . VAL A 208 ? -16.99091 -3.70798 -19.96978 1.000 17.93477 C ? A ? 181 CA 1
   ATOM 4099 C . VAL A 208 ? -17.21565 -2.41621 -20.74210 1.000 24.50610 C ? A ? 181 C 1
   ATOM 4100 O . VAL A 208 ? -16.57271 -2.17007 -21.75990 1.000 23.81631 O ? A ? 181 O 1
   ATOM 4101 CB . VAL A 208 ? -18.10330 -4.73693 -20.23378 1.000 21.97178 C ? A ? 181 CB 1
   ATOM 4102 CG1 . VAL A 208 ? -18.39140 -4.85907 -21.71899 1.000 30.20165 C ? A ? 181 CG1 1
   ATOM 4103 CG2 . VAL A 208 ? -17.72703 -6.08671 -19.64011 1.000 27.89111 C ? A ? 181 CG2 1
   ATOM 4104 H . VAL A 208 ? -17.48573 -3.82954 -18.06071 1.000 25.20052 H ? A ? 181 H 1
   ATOM 4105 HA . VAL A 208 ? -16.15311 -4.08936 -20.27562 1.000 21.52173 H ? A ? 181 HA 1
   ATOM 4106 HB . VAL A 208 ? -18.91735 -4.43238 -19.80312 1.000 26.36613 H ? A ? 181 HB 1
   ATOM 4107 HG11 . VAL A 208 ? -18.89541 -5.67264 -21.87704 1.000 36.24198 H ? A ? 181 HG11 1
   ATOM 4108 HG12 . VAL A 208 ? -18.90773 -4.08928 -22.00487 1.000 36.24198 H ? A ? 181 HG12 1
   ATOM 4109 HG13 . VAL A 208 ? -17.55089 -4.89153 -22.20209 1.000 36.24198 H ? A ? 181 HG13 1
   ATOM 4110 HG21 . VAL A 208 ? -18.47736 -6.69396 -19.73569 1.000 33.46934 H ? A ? 181 HG21 1
   ATOM 4111 HG22 . VAL A 208 ? -16.95616 -6.43626 -20.11391 1.000 33.46934 H ? A ? 181 HG22 1
   ATOM 4112 HG23 . VAL A 208 ? -17.51331 -5.97020 -18.70115 1.000 33.46934 H ? A ? 181 HG23 1
   ATOM 4113 N B THR A 209 ? -18.10361 -1.55350 -20.25408 0.017 21.76390 N ? A ? 182 N 1
   ATOM 4114 CA B THR A 209 ? -18.36229 -0.32485 -20.99993 0.017 24.29115 C ? A ? 182 CA 1
   ATOM 4115 C B THR A 209 ? -17.18303 0.63765 -20.93001 0.017 24.14848 C ? A ? 182 C 1
   ATOM 4116 O B THR A 209 ? -17.01228 1.46488 -21.83122 0.017 23.62094 O ? A ? 182 O 1
   ATOM 4117 CB B THR A 209 ? -19.63059 0.36271 -20.49618 0.017 26.14567 C ? A ? 182 CB 1
   ATOM 4118 OG1 B THR A 209 ? -19.99637 1.40480 -21.41100 0.017 28.67126 O ? A ? 182 OG1 1
   ATOM 4119 CG2 B THR A 209 ? -19.40736 0.96129 -19.11872 0.017 25.85645 C ? A ? 182 CG2 1
   ATOM 4120 H B THR A 209 ? -18.55049 -1.65060 -19.52575 0.017 26.11668 H ? A ? 182 H 1
   ATOM 4121 HA B THR A 209 ? -18.50696 -0.56372 -21.92886 0.017 29.14937 H ? A ? 182 HA 1
   ATOM 4122 HB B THR A 209 ? -20.34841 -0.28645 -20.43118 0.017 31.37480 H ? A ? 182 HB 1
   ATOM 4123 HG1 B THR A 209 ? -19.43241 2.02649 -21.37868 0.017 34.40551 H ? A ? 182 HG1 1
   ATOM 4124 HG21 B THR A 209 ? -20.17515 1.49486 -18.86045 0.017 31.02774 H ? A ? 182 HG21 1
   ATOM 4125 HG22 B THR A 209 ? -19.28133 0.25459 -18.46634 0.017 31.02774 H ? A ? 182 HG22 1
   ATOM 4126 HG23 B THR A 209 ? -18.61928 1.52677 -19.12646 0.017 31.02774 H ? A ? 182 HG23 1
   ATOM 4127 N C THR A 209 ? -18.13717 -1.57901 -20.25711 0.983 21.55097 N ? A ? 182 N 1
   ATOM 4128 CA C THR A 209 ? -18.39102 -0.29906 -20.90384 0.983 24.18188 C ? A ? 182 CA 1
   ATOM 4129 C C THR A 209 ? -17.13372 0.54764 -20.95736 0.983 24.35766 C ? A ? 182 C 1
   ATOM 4130 O C THR A 209 ? -16.84083 1.18444 -21.97429 0.983 22.80142 O ? A ? 182 O 1
   ATOM 4131 CB C THR A 209 ? -19.49439 0.44871 -20.16240 0.983 25.43601 C ? A ? 182 CB 1
   ATOM 4132 OG1 C THR A 209 ? -20.74400 -0.21052 -20.38022 0.983 29.32163 O ? A ? 182 OG1 1
   ATOM 4133 CG2 C THR A 209 ? -19.57973 1.88921 -20.64315 0.983 31.33776 C ? A ? 182 CG2 1
   ATOM 4134 H C THR A 209 ? -18.62159 -1.72985 -19.56272 0.983 25.86116 H ? A ? 182 H 1
   ATOM 4135 HA C THR A 209 ? -18.68784 -0.46298 -21.81264 0.983 29.01826 H ? A ? 182 HA 1
   ATOM 4136 HB C THR A 209 ? -19.30052 0.46140 -19.21205 0.983 30.52321 H ? A ? 182 HB 1
   ATOM 4137 HG1 C THR A 209 ? -20.70161 -1.00393 -20.10764 0.983 35.18596 H ? A ? 182 HG1 1
   ATOM 4138 HG21 C THR A 209 ? -20.44230 2.26639 -20.40947 0.983 37.60531 H ? A ? 182 HG21 1
   ATOM 4139 HG22 C THR A 209 ? -18.88146 2.41938 -20.22813 0.983 37.60531 H ? A ? 182 HG22 1
   ATOM 4140 HG23 C THR A 209 ? -19.47127 1.92445 -21.60642 0.983 37.60531 H ? A ? 182 HG23 1
   ATOM 4141 N . TRP A 210 ? -16.37546 0.56785 -19.86843 1.000 22.12605 N ? A ? 183 N 1
   ATOM 4142 CA . TRP A 210 ? -15.14198 1.33745 -19.85307 1.000 18.59611 C ? A ? 183 CA 1
   ATOM 4143 C . TRP A 210 ? -14.15245 0.79704 -20.87760 1.000 18.99855 C ? A ? 183 C 1
   ATOM 4144 O . TRP A 210 ? -13.55992 1.56347 -21.64427 1.000 22.19947 O ? A ? 183 O 1
   ATOM 4145 CB . TRP A 210 ? -14.54091 1.30604 -18.45341 1.000 20.39448 C ? A ? 183 CB 1
   ATOM 4146 CG . TRP A 210 ? -15.13214 2.28475 -17.52244 1.000 20.02896 C ? A ? 183 CG 1
   ATOM 4147 CD1 . TRP A 210 ? -15.75512 3.46114 -17.83238 1.000 24.36357 C ? A ? 183 CD1 1
   ATOM 4148 CD2 . TRP A 210 ? -15.15988 2.17911 -16.10098 1.000 21.39491 C ? A ? 183 CD2 1
   ATOM 4149 NE1 . TRP A 210 ? -16.16737 4.09215 -16.68175 1.000 27.75960 N ? A ? 183 NE1 1
   ATOM 4150 CE2 . TRP A 210 ? -15.80870 3.32476 -15.60564 1.000 22.07534 C ? A ? 183 CE2 1
   ATOM 4151 CE3 . TRP A 210 ? -14.70338 1.21844 -15.19792 1.000 22.76208 C ? A ? 183 CE3 1
   ATOM 4152 CZ2 . TRP A 210 ? -16.00709 3.54001 -14.24282 1.000 23.22610 C ? A ? 183 CZ2 1
   ATOM 4153 CZ3 . TRP A 210 ? -14.89665 1.43312 -13.84922 1.000 22.38092 C ? A ? 183 CZ3 1
   ATOM 4154 CH2 . TRP A 210 ? -15.54378 2.58480 -13.38463 1.000 22.52804 C ? A ? 183 CH2 1
   ATOM 4155 HA . TRP A 210 ? -15.33322 2.26097 -20.07984 1.000 22.31533 H ? A ? 183 HA 1
   ATOM 4156 HB2 . TRP A 210 ? -14.67627 0.42238 -18.07695 1.000 24.47337 H ? A ? 183 HB2 1
   ATOM 4157 HB3 . TRP A 210 ? -13.59215 1.49719 -18.51839 1.000 24.47337 H ? A ? 183 HB3 1
   ATOM 4158 HD1 . TRP A 210 ? -15.88164 3.78695 -18.69421 1.000 29.23628 H ? A ? 183 HD1 1
   ATOM 4159 HE1 . TRP A 210 ? -16.58206 4.84463 -16.64429 1.000 33.31152 H ? A ? 183 HE1 1
   ATOM 4160 HE3 . TRP A 210 ? -14.27728 0.44872 -15.49936 1.000 27.31450 H ? A ? 183 HE3 1
   ATOM 4161 HZ2 . TRP A 210 ? -16.43749 4.30315 -13.93095 1.000 27.87132 H ? A ? 183 HZ2 1
   ATOM 4162 HZ3 . TRP A 210 ? -14.59192 0.80208 -13.23780 1.000 26.85711 H ? A ? 183 HZ3 1
   ATOM 4163 HH2 . TRP A 210 ? -15.66072 2.70173 -12.46945 1.000 27.03365 H ? A ? 183 HH2 1
   ATOM 4164 H B TRP A 210 ? -16.51896 0.09379 -19.16539 0.017 26.55127 H ? A ? 183 H 1
   ATOM 4165 H C TRP A 210 ? -16.55005 0.15103 -19.13673 0.983 26.55127 H ? A ? 183 H 1
   ATOM 4166 N . LEU A 211 ? -13.95592 -0.51826 -20.90271 1.000 19.32904 N ? A ? 184 N 1
   ATOM 4167 CA . LEU A 211 ? -12.97260 -1.08403 -21.81553 1.000 16.90215 C ? A ? 184 CA 1
   ATOM 4168 C . LEU A 211 ? -13.36753 -0.81260 -23.25491 1.000 23.89999 C ? A ? 184 C 1
   ATOM 4169 O . LEU A 211 ? -12.52186 -0.47381 -24.08271 1.000 18.77212 O ? A ? 184 O 1
   ATOM 4170 CB . LEU A 211 ? -12.84053 -2.57938 -21.57774 1.000 15.44607 C ? A ? 184 CB 1
   ATOM 4171 CG . LEU A 211 ? -12.27307 -2.93047 -20.19810 1.000 20.23377 C ? A ? 184 CG 1
   ATOM 4172 CD1 . LEU A 211 ? -12.38002 -4.39797 -19.93435 1.000 22.23205 C ? A ? 184 CD1 1
   ATOM 4173 CD2 . LEU A 211 ? -10.82653 -2.46064 -20.13964 1.000 21.39637 C ? A ? 184 CD2 1
   ATOM 4174 H . LEU A 211 ? -14.36963 -1.09113 -20.41255 1.000 23.19484 H ? A ? 184 H 1
   ATOM 4175 HA . LEU A 211 ? -12.10848 -0.67692 -21.64685 1.000 20.28258 H ? A ? 184 HA 1
   ATOM 4176 HB2 . LEU A 211 ? -13.71814 -2.98594 -21.65122 1.000 18.53529 H ? A ? 184 HB2 1
   ATOM 4177 HB3 . LEU A 211 ? -12.24568 -2.95077 -22.24791 1.000 18.53529 H ? A ? 184 HB3 1
   ATOM 4178 HG . LEU A 211 ? -12.78021 -2.48681 -19.50033 1.000 24.28053 H ? A ? 184 HG 1
   ATOM 4179 HD11 . LEU A 211 ? -12.02778 -4.58647 -19.05044 1.000 26.67846 H ? A ? 184 HD11 1
   ATOM 4180 HD12 . LEU A 211 ? -13.31271 -4.66017 -19.98158 1.000 26.67846 H ? A ? 184 HD12 1
   ATOM 4181 HD13 . LEU A 211 ? -11.86734 -4.87735 -20.60388 1.000 26.67846 H ? A ? 184 HD13 1
   ATOM 4182 HD21 . LEU A 211 ? -10.38659 -2.88578 -19.38690 1.000 25.67564 H ? A ? 184 HD21 1
   ATOM 4183 HD22 . LEU A 211 ? -10.38093 -2.70677 -20.96533 1.000 25.67564 H ? A ? 184 HD22 1
   ATOM 4184 HD23 . LEU A 211 ? -10.81166 -1.49694 -20.03029 1.000 25.67564 H ? A ? 184 HD23 1
   ATOM 4185 N . LYS A 212 ? -14.65756 -0.93410 -23.56562 1.000 20.19880 N ? A ? 185 N 1
   ATOM 4186 CA . LYS A 212 ? -15.10344 -0.71376 -24.93777 1.000 21.10642 C ? A ? 185 CA 1
   ATOM 4187 C . LYS A 212 ? -14.87997 0.71560 -25.38468 1.000 26.73357 C ? A ? 185 C 1
   ATOM 4188 O . LYS A 212 ? -14.76680 0.97939 -26.58660 1.000 26.02872 O ? A ? 185 O 1
   ATOM 4189 CB . LYS A 212 ? -16.57896 -1.06369 -25.06965 1.000 18.64490 C ? A ? 185 CB 1
   ATOM 4190 CG . LYS A 212 ? -16.84481 -2.52029 -25.17801 1.000 21.52384 C ? A ? 185 CG 1
   ATOM 4191 CD . LYS A 212 ? -18.33452 -2.69978 -25.26373 1.000 34.56368 C ? A ? 185 CD 1
   ATOM 4192 CE . LYS A 212 ? -18.72779 -4.14487 -25.25446 1.000 40.65735 C ? A ? 185 CE 1
   ATOM 4193 NZ . LYS A 212 ? -20.22077 -4.21557 -25.20170 1.000 54.07437 N ? A ? 185 NZ 1
   ATOM 4194 H . LYS A 212 ? -15.28238 -1.13912 -23.01138 1.000 24.23856 H ? A ? 185 H 1
   ATOM 4195 HA . LYS A 212 ? -14.59160 -1.29703 -25.51975 1.000 25.32771 H ? A ? 185 HA 1
   ATOM 4196 HB2 . LYS A 212 ? -17.04784 -0.73523 -24.28661 1.000 22.37388 H ? A ? 185 HB2 1
   ATOM 4197 HB3 . LYS A 212 ? -16.92923 -0.63922 -25.86842 1.000 22.37388 H ? A ? 185 HB3 1
   ATOM 4198 HG2 . LYS A 212 ? -16.43066 -2.87965 -25.97815 1.000 25.82860 H ? A ? 185 HG2 1
   ATOM 4199 HG3 . LYS A 212 ? -16.50934 -2.98311 -24.39432 1.000 25.82860 H ? A ? 185 HG3 1
   ATOM 4200 HD2 . LYS A 212 ? -18.75250 -2.26755 -24.50257 1.000 41.47641 H ? A ? 185 HD2 1
   ATOM 4201 HD3 . LYS A 212 ? -18.65688 -2.30374 -26.08843 1.000 41.47641 H ? A ? 185 HD3 1
   ATOM 4202 HE2 . LYS A 212 ? -18.41521 -4.58189 -26.06205 1.000 48.78881 H ? A ? 185 HE2 1
   ATOM 4203 HE3 . LYS A 212 ? -18.35885 -4.58704 -24.47391 1.000 48.78881 H ? A ? 185 HE3 1
   ATOM 4204 HZ1 . LYS A 212 ? -20.48385 -5.06451 -25.15496 1.000 64.88924 H ? A ? 185 HZ1 1
   ATOM 4205 HZ2 . LYS A 212 ? -20.52101 -3.78030 -24.48581 1.000 64.88924 H ? A ? 185 HZ2 1
   ATOM 4206 HZ3 . LYS A 212 ? -20.56906 -3.84506 -25.93213 1.000 64.88924 H ? A ? 185 HZ3 1
   ATOM 4207 N A GLY A 213 ? -14.82282 1.65076 -24.44860 0.918 20.17688 N ? A ? 186 N 1
   ATOM 4208 CA A GLY A 213 ? -14.60771 3.03827 -24.78137 0.918 23.44300 C ? A ? 186 CA 1
   ATOM 4209 C A GLY A 213 ? -13.15404 3.44967 -24.73243 0.918 20.76035 C ? A ? 186 C 1
   ATOM 4210 O A GLY A 213 ? -12.83455 4.64182 -24.71993 0.918 23.36887 O ? A ? 186 O 1
   ATOM 4211 H A GLY A 213 ? -14.90712 1.50079 -23.60599 0.918 24.21226 H ? A ? 186 H 1
   ATOM 4212 HA2 A GLY A 213 ? -14.93776 3.20376 -25.67835 0.918 28.13160 H ? A ? 186 HA2 1
   ATOM 4213 HA3 A GLY A 213 ? -15.09938 3.59381 -24.15645 0.918 28.13160 H ? A ? 186 HA3 1
   ATOM 4214 N B GLY A 213 ? -14.83263 1.64892 -24.44135 0.082 20.12512 N ? A ? 186 N 1
   ATOM 4215 CA B GLY A 213 ? -14.61209 3.03615 -24.77773 0.082 23.35832 C ? A ? 186 CA 1
   ATOM 4216 C B GLY A 213 ? -13.16051 3.44574 -24.67399 0.082 20.83709 C ? A ? 186 C 1
   ATOM 4217 O B GLY A 213 ? -12.85207 4.63529 -24.56174 0.082 23.20975 O ? A ? 186 O 1
   ATOM 4218 H B GLY A 213 ? -14.92616 1.49805 -23.59986 0.082 24.15015 H ? A ? 186 H 1
   ATOM 4219 HA2 B GLY A 213 ? -14.90734 3.19388 -25.68814 0.082 28.02999 H ? A ? 186 HA2 1
   ATOM 4220 HA3 B GLY A 213 ? -15.12868 3.59555 -24.17680 0.082 28.02999 H ? A ? 186 HA3 1
   ATOM 4221 N . ASN A 214 ? -12.25565 2.47198 -24.70983 1.000 23.16537 N ? A ? 187 N 1
   ATOM 4222 CA . ASN A 214 ? -10.83986 2.79546 -24.69486 1.000 18.60313 C ? A ? 187 CA 1
   ATOM 4223 C . ASN A 214 ? -10.49272 3.64186 -25.91051 1.000 18.37661 C ? A ? 187 C 1
   ATOM 4224 O . ASN A 214 ? -10.98805 3.39597 -27.01347 1.000 22.79844 O ? A ? 187 O 1
   ATOM 4225 CB . ASN A 214 ? -9.97526 1.53828 -24.70644 1.000 16.40716 C ? A ? 187 CB 1
   ATOM 4226 CG . ASN A 214 ? -8.51029 1.87172 -24.61510 1.000 17.49390 C ? A ? 187 CG 1
   ATOM 4227 OD1 . ASN A 214 ? -8.12985 2.84290 -23.96151 1.000 19.13672 O ? A ? 187 OD1 1
   ATOM 4228 ND2 . ASN A 214 ? -7.67607 1.09425 -25.29675 1.000 22.38091 N ? A ? 187 ND2 1
   ATOM 4229 HA . ASN A 214 ? -10.64466 3.28354 -23.87965 1.000 22.32376 H ? A ? 187 HA 1
   ATOM 4230 HB2 . ASN A 214 ? -10.20899 0.98163 -23.94723 1.000 19.68859 H ? A ? 187 HB2 1
   ATOM 4231 HB3 . ASN A 214 ? -10.12639 1.05303 -25.53263 1.000 19.68859 H ? A ? 187 HB3 1
   ATOM 4232 HD21 . ASN A 214 ? -6.83009 1.24725 -25.27400 1.000 26.85709 H ? A ? 187 HD21 1
   ATOM 4233 HD22 . ASN A 214 ? -7.98203 0.43798 -25.76075 1.000 26.85709 H ? A ? 187 HD22 1
   ATOM 4234 H A ASN A 214 ? -12.43785 1.63153 -24.70291 0.918 27.79845 H ? A ? 187 H 1
   ATOM 4235 H B ASN A 214 ? -12.43506 1.63153 -24.74248 0.082 27.79845 H ? A ? 187 H 1
   ATOM 4236 N . THR A 215 ? -9.62530 4.63069 -25.71573 1.000 18.81366 N ? A ? 188 N 1
   ATOM 4237 CA . THR A 215 ? -9.23843 5.51226 -26.80669 1.000 23.18889 C ? A ? 188 CA 1
   ATOM 4238 C . THR A 215 ? -7.82530 5.26931 -27.31250 1.000 23.79428 C ? A ? 188 C 1
   ATOM 4239 O . THR A 215 ? -7.43168 5.88239 -28.30843 1.000 23.70752 O ? A ? 188 O 1
   ATOM 4240 CB . THR A 215 ? -9.35648 6.98610 -26.38897 1.000 23.45473 C ? A ? 188 CB 1
   ATOM 4241 OG1 . THR A 215 ? -8.28371 7.33902 -25.50821 1.000 23.78747 O ? A ? 188 OG1 1
   ATOM 4242 CG2 . THR A 215 ? -10.69678 7.25449 -25.71221 1.000 25.04226 C ? A ? 188 CG2 1
   ATOM 4243 H . THR A 215 ? -9.24978 4.80869 -24.96280 1.000 22.57640 H ? A ? 188 H 1
   ATOM 4244 HA . THR A 215 ? -9.85452 5.36047 -27.54037 1.000 27.82667 H ? A ? 188 HA 1
   ATOM 4245 HB . THR A 215 ? -9.30533 7.54409 -27.18076 1.000 28.14567 H ? A ? 188 HB 1
   ATOM 4246 HG1 . THR A 215 ? -7.97452 6.64951 -25.14136 1.000 28.54496 H ? A ? 188 HG1 1
   ATOM 4247 HG21 . THR A 215 ? -10.80311 8.20526 -25.55214 1.000 30.05071 H ? A ? 188 HG21 1
   ATOM 4248 HG22 . THR A 215 ? -11.42186 6.94762 -26.27878 1.000 30.05071 H ? A ? 188 HG22 1
   ATOM 4249 HG23 . THR A 215 ? -10.73996 6.78571 -24.86410 1.000 30.05071 H ? A ? 188 HG23 1
   ATOM 4250 N . THR A 216 ? -7.05489 4.40063 -26.66501 1.000 22.76942 N ? A ? 189 N 1
   ATOM 4251 CA . THR A 216 ? -5.63452 4.27413 -26.95818 1.000 21.19413 C ? A ? 189 CA 1
   ATOM 4252 C . THR A 216 ? -5.29114 3.04622 -27.78694 1.000 20.17237 C ? A ? 189 C 1
   ATOM 4253 O . THR A 216 ? -4.10813 2.81095 -28.04075 1.000 20.75077 O ? A ? 189 O 1
   ATOM 4254 CB . THR A 216 ? -4.82008 4.21664 -25.65744 1.000 22.39751 C ? A ? 189 CB 1
   ATOM 4255 OG1 . THR A 216 ? -5.13965 3.00396 -24.96895 1.000 18.40561 O ? A ? 189 OG1 1
   ATOM 4256 CG2 . THR A 216 ? -5.10438 5.41001 -24.75435 1.000 23.27566 C ? A ? 189 CG2 1
   ATOM 4257 H . THR A 216 ? -7.33527 3.87106 -26.04813 1.000 27.32330 H ? A ? 189 H 1
   ATOM 4258 HA . THR A 216 ? -5.37255 5.06316 -27.45788 1.000 25.43296 H ? A ? 189 HA 1
   ATOM 4259 HB . THR A 216 ? -3.87424 4.24390 -25.87084 1.000 26.87702 H ? A ? 189 HB 1
   ATOM 4260 HG1 . THR A 216 ? -4.92527 2.34164 -25.43903 1.000 22.08673 H ? A ? 189 HG1 1
   ATOM 4261 HG21 . THR A 216 ? -4.54804 5.36565 -23.96098 1.000 27.93080 H ? A ? 189 HG21 1
   ATOM 4262 HG22 . THR A 216 ? -4.91439 6.23590 -25.22627 1.000 27.93080 H ? A ? 189 HG22 1
   ATOM 4263 HG23 . THR A 216 ? -6.03644 5.40818 -24.48574 1.000 27.93080 H ? A ? 189 HG23 1
   ATOM 4264 N . GLY A 217 ? -6.27381 2.25768 -28.20825 1.000 18.68247 N ? A ? 190 N 1
   ATOM 4265 CA . GLY A 217 ? -6.02048 0.93364 -28.73309 1.000 21.75303 C ? A ? 190 CA 1
   ATOM 4266 C . GLY A 217 ? -6.12347 0.78156 -30.23206 1.000 19.13771 C ? A ? 190 C 1
   ATOM 4267 O . GLY A 217 ? -6.03669 -0.34879 -30.72783 1.000 19.39809 O ? A ? 190 O 1
   ATOM 4268 H . GLY A 217 ? -7.10552 2.47619 -28.19741 1.000 22.41896 H ? A ? 190 H 1
   ATOM 4269 HA2 . GLY A 217 ? -5.12347 0.66935 -28.47534 1.000 26.10364 H ? A ? 190 HA2 1
   ATOM 4270 HA3 . GLY A 217 ? -6.65730 0.32005 -28.33451 1.000 26.10364 H ? A ? 190 HA3 1
   ATOM 4271 N . ALA A 218 ? -6.28147 1.87498 -30.97398 1.000 24.40343 N ? A ? 191 N 1
   ATOM 4272 CA . ALA A 218 ? -6.62292 1.75428 -32.38520 1.000 24.05696 C ? A ? 191 CA 1
   ATOM 4273 C . ALA A 218 ? -5.55038 1.01940 -33.17478 1.000 26.49806 C ? A ? 191 C 1
   ATOM 4274 O . ALA A 218 ? -5.87097 0.30288 -34.13031 1.000 32.31491 O ? A ? 191 O 1
   ATOM 4275 CB . ALA A 218 ? -6.86916 3.14369 -32.97499 1.000 29.06951 C ? A ? 191 CB 1
   ATOM 4276 H . ALA A 218 ? -6.19809 2.68229 -30.68954 1.000 29.28412 H ? A ? 191 H 1
   ATOM 4277 HA . ALA A 218 ? -7.44123 1.23958 -32.46494 1.000 28.86835 H ? A ? 191 HA 1
   ATOM 4278 HB1 . ALA A 218 ? -7.08497 3.05345 -33.91637 1.000 34.88341 H ? A ? 191 HB1 1
   ATOM 4279 HB2 . ALA A 218 ? -7.60831 3.55999 -32.50461 1.000 34.88341 H ? A ? 191 HB2 1
   ATOM 4280 HB3 . ALA A 218 ? -6.06673 3.67835 -32.86937 1.000 34.88341 H ? A ? 191 HB3 1
   ATOM 4281 N A ALA A 219 ? -4.28500 1.18030 -32.79586 0.314 24.92481 N ? A ? 192 N 1
   ATOM 4282 CA A ALA A 219 ? -3.17402 0.64034 -33.56179 0.314 22.31149 C ? A ? 192 CA 1
   ATOM 4283 C A ALA A 219 ? -2.60596 -0.63750 -32.95897 0.314 19.45127 C ? A ? 192 C 1
   ATOM 4284 O A ALA A 219 ? -1.51445 -1.05566 -33.35379 0.314 19.78754 O ? A ? 192 O 1
   ATOM 4285 CB A ALA A 219 ? -2.06695 1.68831 -33.68926 0.314 23.27413 C ? A ? 192 CB 1
   ATOM 4286 H A ALA A 219 ? -4.04499 1.60531 -32.08780 0.314 29.90978 H ? A ? 192 H 1
   ATOM 4287 HA A ALA A 219 ? -3.49405 0.42845 -34.45262 0.314 26.77379 H ? A ? 192 HA 1
   ATOM 4288 HB1 A ALA A 219 ? -1.32964 1.30916 -34.19278 0.314 27.92896 H ? A ? 192 HB1 1
   ATOM 4289 HB2 A ALA A 219 ? -2.41887 2.46477 -34.15203 0.314 27.92896 H ? A ? 192 HB2 1
   ATOM 4290 HB3 A ALA A 219 ? -1.76669 1.94003 -32.80191 0.314 27.92896 H ? A ? 192 HB3 1
   ATOM 4291 N B ALA A 219 ? -4.28026 1.17143 -32.80375 0.686 25.01387 N ? A ? 192 N 1
   ATOM 4292 CA B ALA A 219 ? -3.19175 0.61303 -33.59765 0.686 22.29106 C ? A ? 192 CA 1
   ATOM 4293 C B ALA A 219 ? -2.73550 -0.75742 -33.10847 0.686 18.71950 C ? A ? 192 C 1
   ATOM 4294 O B ALA A 219 ? -1.85340 -1.35817 -33.73050 0.686 20.33035 O ? A ? 192 O 1
   ATOM 4295 CB B ALA A 219 ? -1.99957 1.57150 -33.60202 0.686 23.10274 C ? A ? 192 CB 1
   ATOM 4296 H B ALA A 219 ? -4.02633 1.59279 -32.09836 0.686 30.01664 H ? A ? 192 H 1
   ATOM 4297 HA B ALA A 219 ? -3.50168 0.51274 -34.51131 0.686 26.74927 H ? A ? 192 HA 1
   ATOM 4298 HB1 B ALA A 219 ? -1.25572 1.14819 -34.05852 0.686 27.72329 H ? A ? 192 HB1 1
   ATOM 4299 HB2 B ALA A 219 ? -2.25107 2.38623 -34.06446 0.686 27.72329 H ? A ? 192 HB2 1
   ATOM 4300 HB3 B ALA A 219 ? -1.75355 1.77368 -32.68578 0.686 27.72329 H ? A ? 192 HB3 1
   ATOM 4301 N . SER A 220 ? -3.31015 -1.26054 -32.03270 1.000 18.82725 N ? A ? 193 N 1
   ATOM 4302 CA . SER A 220 ? -2.84239 -2.49090 -31.37918 1.000 16.42124 C ? A ? 193 CA 1
   ATOM 4303 C . SER A 220 ? -3.76572 -3.64520 -31.77856 1.000 16.23302 C ? A ? 193 C 1
   ATOM 4304 O . SER A 220 ? -3.92902 -3.87765 -32.98275 1.000 19.95341 O ? A ? 193 O 1
   ATOM 4305 CB . SER A 220 ? -2.72045 -2.22490 -29.87978 1.000 13.24622 C ? A ? 193 CB 1
   ATOM 4306 OG . SER A 220 ? -1.83443 -1.17041 -29.63389 1.000 17.31802 O ? A ? 193 OG 1
   ATOM 4307 HA . SER A 220 ? -1.96383 -2.70644 -31.72928 1.000 19.70548 H ? A ? 193 HA 1
   ATOM 4308 HB2 . SER A 220 ? -3.59397 -1.99245 -29.52788 1.000 15.89547 H ? A ? 193 HB2 1
   ATOM 4309 HB3 . SER A 220 ? -2.38886 -3.02486 -29.44274 1.000 15.89547 H ? A ? 193 HB3 1
   ATOM 4310 HG . SER A 220 ? -1.97753 -0.84662 -28.87213 1.000 20.78162 H ? A ? 193 HG 1
   ATOM 4311 H A SER A 220 ? -4.07818 -0.99221 -31.75389 0.314 22.59270 H ? A ? 193 H 1
   ATOM 4312 H B SER A 220 ? -3.99088 -0.90540 -31.64528 0.686 22.59270 H ? A ? 193 H 1
   ATOM 4313 N . ILE A 221 ? -4.33939 -4.39804 -30.83812 1.000 15.50624 N ? A ? 194 N 1
   ATOM 4314 CA . ILE A 221 ? -5.10370 -5.58463 -31.20112 1.000 15.94355 C ? A ? 194 CA 1
   ATOM 4315 C . ILE A 221 ? -6.20182 -5.23219 -32.18560 1.000 18.56365 C ? A ? 194 C 1
   ATOM 4316 O . ILE A 221 ? -6.44556 -5.96801 -33.14542 1.000 21.34480 O ? A ? 194 O 1
   ATOM 4317 CB . ILE A 221 ? -5.67217 -6.25998 -29.94180 1.000 18.67621 C ? A ? 194 CB 1
   ATOM 4318 CG1 . ILE A 221 ? -4.54049 -6.99109 -29.21035 1.000 14.91451 C ? A ? 194 CG1 1
   ATOM 4319 CG2 . ILE A 221 ? -6.78918 -7.21168 -30.32257 1.000 23.33839 C ? A ? 194 CG2 1
   ATOM 4320 CD1 . ILE A 221 ? -4.92526 -7.54309 -27.85982 1.000 16.94052 C ? A ? 194 CD1 1
   ATOM 4321 H . ILE A 221 ? -4.30018 -4.24327 -29.99308 1.000 18.60749 H ? A ? 194 H 1
   ATOM 4322 HA . ILE A 221 ? -4.50500 -6.21270 -31.63469 1.000 19.13227 H ? A ? 194 HA 1
   ATOM 4323 HB . ILE A 221 ? -6.04334 -5.58919 -29.34752 1.000 22.41145 H ? A ? 194 HB 1
   ATOM 4324 HG12 . ILE A 221 ? -4.24786 -7.73562 -29.75893 1.000 17.89742 H ? A ? 194 HG12 1
   ATOM 4325 HG13 . ILE A 221 ? -3.80755 -6.37021 -29.07539 1.000 17.89742 H ? A ? 194 HG13 1
   ATOM 4326 HG21 . ILE A 221 ? -6.94582 -7.82498 -29.58757 1.000 28.00607 H ? A ? 194 HG21 1
   ATOM 4327 HG22 . ILE A 221 ? -7.59286 -6.69934 -30.50286 1.000 28.00607 H ? A ? 194 HG22 1
   ATOM 4328 HG23 . ILE A 221 ? -6.52691 -7.70545 -31.11522 1.000 28.00607 H ? A ? 194 HG23 1
   ATOM 4329 HD11 . ILE A 221 ? -4.12727 -7.86225 -27.41010 1.000 20.32862 H ? A ? 194 HD11 1
   ATOM 4330 HD12 . ILE A 221 ? -5.34015 -6.83894 -27.33739 1.000 20.32862 H ? A ? 194 HD12 1
   ATOM 4331 HD13 . ILE A 221 ? -5.54996 -8.27469 -27.98400 1.000 20.32862 H ? A ? 194 HD13 1
   ATOM 4332 N . ARG A 222 ? -6.87266 -4.09848 -31.97152 1.000 20.16328 N ? A ? 195 N 1
   ATOM 4333 CA . ARG A 222 ? -7.99269 -3.72599 -32.83056 1.000 20.00188 C ? A ? 195 CA 1
   ATOM 4334 C . ARG A 222 ? -7.57448 -3.70321 -34.29515 1.000 25.38384 C ? A ? 195 C 1
   ATOM 4335 O . ARG A 222 ? -8.35320 -4.07917 -35.17821 1.000 26.85921 O ? A ? 195 O 1
   ATOM 4336 CB . ARG A 222 ? -8.53040 -2.35479 -32.42500 1.000 27.10952 C ? A ? 195 CB 1
   ATOM 4337 CG . ARG A 222 ? -9.18047 -2.26640 -31.04742 1.000 43.84705 C ? A ? 195 CG 1
   ATOM 4338 CD . ARG A 222 ? -9.46359 -0.79938 -30.70802 1.000 51.17795 C ? A ? 195 CD 1
   ATOM 4339 NE . ARG A 222 ? -9.88482 -0.59131 -29.32655 1.000 43.37188 N ? A ? 195 NE 1
   ATOM 4340 CZ . ARG A 222 ? -11.14163 -0.39555 -28.94989 1.000 53.61158 C ? A ? 195 CZ 1
   ATOM 4341 NH1 . ARG A 222 ? -12.13355 -0.39090 -29.82674 1.000 50.08797 N ? A ? 195 NH1 1
   ATOM 4342 NH2 . ARG A 222 ? -11.41025 -0.19539 -27.66213 1.000 42.46530 N ? A ? 195 NH2 1
   ATOM 4343 H . ARG A 222 ? -6.70096 -3.53597 -31.34406 1.000 24.19594 H ? A ? 195 H 1
   ATOM 4344 HA . ARG A 222 ? -8.70026 -4.38009 -32.71917 1.000 24.00226 H ? A ? 195 HA 1
   ATOM 4345 HB2 . ARG A 222 ? -7.79184 -1.72602 -32.43317 1.000 32.53143 H ? A ? 195 HB2 1
   ATOM 4346 HB3 . ARG A 222 ? -9.19996 -2.08856 -33.07439 1.000 32.53143 H ? A ? 195 HB3 1
   ATOM 4347 HG2 . ARG A 222 ? -10.01832 -2.75517 -31.04726 1.000 52.61646 H ? A ? 195 HG2 1
   ATOM 4348 HG3 . ARG A 222 ? -8.58239 -2.63300 -30.37749 1.000 52.61646 H ? A ? 195 HG3 1
   ATOM 4349 HD2 . ARG A 222 ? -8.65534 -0.28287 -30.85240 1.000 61.41354 H ? A ? 195 HD2 1
   ATOM 4350 HD3 . ARG A 222 ? -10.17207 -0.47530 -31.28589 1.000 61.41354 H ? A ? 195 HD3 1
   ATOM 4351 HE . ARG A 222 ? -9.27859 -0.59588 -28.71658 1.000 52.04626 H ? A ? 195 HE 1
   ATOM 4352 HH11 . ARG A 222 ? -11.97003 -0.51667 -30.66163 1.000 60.10556 H ? A ? 195 HH11 1
   ATOM 4353 HH12 . ARG A 222 ? -12.94140 -0.26211 -29.56143 1.000 60.10556 H ? A ? 195 HH12 1
   ATOM 4354 HH21 . ARG A 222 ? -10.77263 -0.19397 -27.08503 1.000 50.95836 H ? A ? 195 HH21 1
   ATOM 4355 HH22 . ARG A 222 ? -12.22149 -0.06745 -27.40692 1.000 50.95836 H ? A ? 195 HH22 1
   ATOM 4356 N . ALA A 223 ? -6.34668 -3.25924 -34.57218 1.000 18.81302 N ? A ? 196 N 1
   ATOM 4357 CA . ALA A 223 ? -5.90824 -3.07874 -35.95535 1.000 18.87256 C ? A ? 196 CA 1
   ATOM 4358 C . ALA A 223 ? -5.77381 -4.39414 -36.70969 1.000 25.53851 C ? A ? 196 C 1
   ATOM 4359 O . ALA A 223 ? -5.80340 -4.39374 -37.94383 1.000 26.76636 O ? A ? 196 O 1
   ATOM 4360 CB . ALA A 223 ? -4.58479 -2.31721 -35.97578 1.000 22.93234 C ? A ? 196 CB 1
   ATOM 4361 H . ALA A 223 ? -5.75410 -3.05733 -33.98253 1.000 22.57563 H ? A ? 196 H 1
   ATOM 4362 HA . ALA A 223 ? -6.57033 -2.54913 -36.42658 1.000 22.64707 H ? A ? 196 HA 1
   ATOM 4363 HB1 . ALA A 223 ? -4.29520 -2.21190 -36.89554 1.000 27.51881 H ? A ? 196 HB1 1
   ATOM 4364 HB2 . ALA A 223 ? -4.71506 -1.44665 -35.56828 1.000 27.51881 H ? A ? 196 HB2 1
   ATOM 4365 HB3 . ALA A 223 ? -3.92304 -2.82059 -35.47620 1.000 27.51881 H ? A ? 196 HB3 1
   ATOM 4366 N . GLY A 224 ? -5.63700 -5.51176 -36.01229 1.000 20.36917 N ? A ? 197 N 1
   ATOM 4367 CA . GLY A 224 ? -5.52574 -6.80759 -36.64147 1.000 24.44492 C ? A ? 197 CA 1
   ATOM 4368 C . GLY A 224 ? -6.81156 -7.59171 -36.72597 1.000 25.04686 C ? A ? 197 C 1
   ATOM 4369 O . GLY A 224 ? -6.77514 -8.76936 -37.10147 1.000 27.08036 O ? A ? 197 O 1
   ATOM 4370 H . GLY A 224 ? -5.60576 -5.54057 -35.15335 1.000 24.44301 H ? A ? 197 H 1
   ATOM 4371 HA2 . GLY A 224 ? -5.19527 -6.68532 -37.54521 1.000 29.33390 H ? A ? 197 HA2 1
   ATOM 4372 HA3 . GLY A 224 ? -4.88794 -7.34054 -36.14140 1.000 29.33390 H ? A ? 197 HA3 1
   ATOM 4373 N . LEU A 225 ? -7.94412 -6.98400 -36.38424 1.000 22.40571 N ? A ? 198 N 1
   ATOM 4374 CA . LEU A 225 ? -9.21716 -7.66626 -36.31956 1.000 26.56035 C ? A ? 198 CA 1
   ATOM 4375 C . LEU A 225 ? -10.20943 -7.02411 -37.28165 1.000 27.42960 C ? A ? 198 C 1
   ATOM 4376 O . LEU A 225 ? -10.08034 -5.84028 -37.61810 1.000 29.46971 O ? A ? 198 O 1
   ATOM 4377 CB . LEU A 225 ? -9.78982 -7.61941 -34.89715 1.000 29.40373 C ? A ? 198 CB 1
   ATOM 4378 CG . LEU A 225 ? -8.92194 -8.20916 -33.78334 1.000 24.76794 C ? A ? 198 CG 1
   ATOM 4379 CD1 . LEU A 225 ? -9.62685 -8.04507 -32.43904 1.000 33.85461 C ? A ? 198 CD1 1
   ATOM 4380 CD2 . LEU A 225 ? -8.59643 -9.66343 -34.05452 1.000 28.75522 C ? A ? 198 CD2 1
   ATOM 4381 H . LEU A 225 ? -7.99525 -6.15013 -36.18013 1.000 26.88685 H ? A ? 198 H 1
   ATOM 4382 HA . LEU A 225 ? -9.10255 -8.59547 -36.57322 1.000 31.87242 H ? A ? 198 HA 1
   ATOM 4383 HB2 . LEU A 225 ? -9.95025 -6.69019 -34.66975 1.000 35.28448 H ? A ? 198 HB2 1
   ATOM 4384 HB3 . LEU A 225 ? -10.62624 -8.11063 -34.89512 1.000 35.28448 H ? A ? 198 HB3 1
   ATOM 4385 HG . LEU A 225 ? -8.07802 -7.73220 -33.74853 1.000 29.72153 H ? A ? 198 HG 1
   ATOM 4386 HD11 . LEU A 225 ? -9.17648 -8.59300 -31.77734 1.000 40.62554 H ? A ? 198 HD11 1
   ATOM 4387 HD12 . LEU A 225 ? -9.59133 -7.11220 -32.17562 1.000 40.62554 H ? A ? 198 HD12 1
   ATOM 4388 HD13 . LEU A 225 ? -10.55014 -8.32819 -32.52996 1.000 40.62554 H ? A ? 198 HD13 1
   ATOM 4389 HD21 . LEU A 225 ? -8.12129 -10.02826 -33.29160 1.000 34.50627 H ? A ? 198 HD21 1
   ATOM 4390 HD22 . LEU A 225 ? -9.42310 -10.15146 -34.19362 1.000 34.50627 H ? A ? 198 HD22 1
   ATOM 4391 HD23 . LEU A 225 ? -8.04130 -9.72016 -34.84794 1.000 34.50627 H ? A ? 198 HD23 1
   ATOM 4392 N . PRO A 226 ? -11.20600 -7.77893 -37.73999 1.000 35.74726 N ? A ? 199 N 1
   ATOM 4393 CA . PRO A 226 ? -12.24006 -7.19307 -38.60157 1.000 35.71150 C ? A ? 199 CA 1
   ATOM 4394 C . PRO A 226 ? -12.85461 -5.96493 -37.94747 1.000 46.28335 C ? A ? 199 C 1
   ATOM 4395 O . PRO A 226 ? -13.05973 -5.92232 -36.73293 1.000 40.35430 O ? A ? 199 O 1
   ATOM 4396 CB . PRO A 226 ? -13.25984 -8.32742 -38.75818 1.000 43.16487 C ? A ? 199 CB 1
   ATOM 4397 CG . PRO A 226 ? -12.47318 -9.59246 -38.49207 1.000 36.05499 C ? A ? 199 CG 1
   ATOM 4398 CD . PRO A 226 ? -11.44806 -9.20592 -37.45224 1.000 29.25690 C ? A ? 199 CD 1
   ATOM 4399 HA . PRO A 226 ? -11.88040 -6.96078 -39.47197 1.000 42.85379 H ? A ? 199 HA 1
   ATOM 4400 HB2 . PRO A 226 ? -13.97579 -8.22051 -38.11251 1.000 51.79784 H ? A ? 199 HB2 1
   ATOM 4401 HB3 . PRO A 226 ? -13.62170 -8.32546 -39.65815 1.000 51.79784 H ? A ? 199 HB3 1
   ATOM 4402 HG2 . PRO A 226 ? -13.06402 -10.28428 -38.15563 1.000 43.26599 H ? A ? 199 HG2 1
   ATOM 4403 HG3 . PRO A 226 ? -12.04286 -9.89174 -39.30826 1.000 43.26599 H ? A ? 199 HG3 1
   ATOM 4404 HD2 . PRO A 226 ? -11.80163 -9.32362 -36.55667 1.000 35.10828 H ? A ? 199 HD2 1
   ATOM 4405 HD3 . PRO A 226 ? -10.63465 -9.72359 -37.55847 1.000 35.10828 H ? A ? 199 HD3 1
   ATOM 4406 N . THR A 227 ? -13.14432 -4.95271 -38.76625 1.000 44.96042 N ? A ? 200 N 1
   ATOM 4407 CA . THR A 227 ? -13.71088 -3.71550 -38.24396 1.000 46.26805 C ? A ? 200 CA 1
   ATOM 4408 C . THR A 227 ? -15.09712 -3.91620 -37.64815 1.000 45.54149 C ? A ? 200 C 1
   ATOM 4409 O . THR A 227 ? -15.55903 -3.06044 -36.88780 1.000 59.75457 O ? A ? 200 O 1
   ATOM 4410 CB . THR A 227 ? -13.78150 -2.65615 -39.34880 1.000 63.41568 C ? A ? 200 CB 1
   ATOM 4411 OG1 . THR A 227 ? -14.19454 -3.26869 -40.57857 1.000 72.21623 O ? A ? 200 OG1 1
   ATOM 4412 CG2 . THR A 227 ? -12.42900 -1.98483 -39.53788 1.000 63.85285 C ? A ? 200 CG2 1
   ATOM 4413 H . THR A 227 ? -13.02300 -4.95915 -39.61762 1.000 53.95250 H ? A ? 200 H 1
   ATOM 4414 HA . THR A 227 ? -13.12570 -3.38607 -37.54400 1.000 55.52166 H ? A ? 200 HA 1
   ATOM 4415 HB . THR A 227 ? -14.42367 -1.97276 -39.10083 1.000 76.09882 H ? A ? 200 HB 1
   ATOM 4416 HG1 . THR A 227 ? -14.16579 -2.70747 -41.20292 1.000 86.65948 H ? A ? 200 HG1 1
   ATOM 4417 HG21 . THR A 227 ? -12.47811 -1.33662 -40.25781 1.000 76.62342 H ? A ? 200 HG21 1
   ATOM 4418 HG22 . THR A 227 ? -12.16744 -1.52998 -38.72204 1.000 76.62342 H ? A ? 200 HG22 1
   ATOM 4419 HG23 . THR A 227 ? -11.75684 -2.64883 -39.75745 1.000 76.62342 H ? A ? 200 HG23 1
   ATOM 4420 N A SER A 228 ? -15.75735 -5.03203 -37.96090 0.413 46.45236 N ? A ? 201 N 1
   ATOM 4421 CA A SER A 228 ? -17.11321 -5.29950 -37.49901 0.413 53.34345 C ? A ? 201 CA 1
   ATOM 4422 C A SER A 228 ? -17.15732 -6.06314 -36.18242 0.413 52.77352 C ? A ? 201 C 1
   ATOM 4423 O A SER A 228 ? -18.24715 -6.43915 -35.73764 0.413 51.82622 O ? A ? 201 O 1
   ATOM 4424 CB A SER A 228 ? -17.88826 -6.08993 -38.55725 0.413 58.09501 C ? A ? 201 CB 1
   ATOM 4425 OG A SER A 228 ? -17.55544 -7.46805 -38.51137 0.413 59.12752 O ? A ? 201 OG 1
   ATOM 4426 H A SER A 228 ? -15.43164 -5.66026 -38.44962 0.413 55.74283 H ? A ? 201 H 1
   ATOM 4427 HA A SER A 228 ? -17.55877 -4.44785 -37.36831 0.413 64.01214 H ? A ? 201 HA 1
   ATOM 4428 HB2 A SER A 228 ? -18.83869 -5.99007 -38.39108 0.413 69.71402 H ? A ? 201 HB2 1
   ATOM 4429 HB3 A SER A 228 ? -17.66655 -5.74175 -39.43503 0.413 69.71402 H ? A ? 201 HB3 1
   ATOM 4430 HG A SER A 228 ? -17.98926 -7.88797 -39.09538 0.413 70.95302 H ? A ? 201 HG 1
   ATOM 4431 N B SER A 228 ? -15.77940 -5.00884 -37.98264 0.587 46.41946 N ? A ? 201 N 1
   ATOM 4432 CA B SER A 228 ? -17.11686 -5.22033 -37.44328 0.587 53.32127 C ? A ? 201 CA 1
   ATOM 4433 C B SER A 228 ? -17.07113 -5.63744 -35.97986 0.587 52.74910 C ? A ? 201 C 1
   ATOM 4434 O B SER A 228 ? -17.98732 -5.31182 -35.21577 0.587 45.39046 O ? A ? 201 O 1
   ATOM 4435 CB B SER A 228 ? -17.85381 -6.26820 -38.27877 0.587 57.95865 C ? A ? 201 CB 1
   ATOM 4436 OG B SER A 228 ? -16.96956 -7.28435 -38.72060 0.587 60.62952 O ? A ? 201 OG 1
   ATOM 4437 H B SER A 228 ? -15.49684 -5.62845 -38.50785 0.587 55.70336 H ? A ? 201 H 1
   ATOM 4438 HA B SER A 228 ? -17.61498 -4.38982 -37.49828 0.587 63.98553 H ? A ? 201 HA 1
   ATOM 4439 HB2 B SER A 228 ? -18.54952 -6.67087 -37.73587 0.587 69.55038 H ? A ? 201 HB2 1
   ATOM 4440 HB3 B SER A 228 ? -18.24617 -5.83438 -39.05256 0.587 69.55038 H ? A ? 201 HB3 1
   ATOM 4441 HG B SER A 228 ? -17.36104 -7.78831 -39.26683 0.587 72.75542 H ? A ? 201 HG 1
   ATOM 4442 N . TRP A 229 ? -16.00972 -6.32480 -35.56773 1.000 47.59785 N ? A ? 202 N 1
   ATOM 4443 CA . TRP A 229 ? -15.95712 -6.88737 -34.22851 1.000 40.16598 C ? A ? 202 CA 1
   ATOM 4444 C . TRP A 229 ? -15.86657 -5.77184 -33.20036 1.000 39.47311 C ? A ? 202 C 1
   ATOM 4445 O . TRP A 229 ? -15.21825 -4.74685 -33.43116 1.000 40.53044 O ? A ? 202 O 1
   ATOM 4446 CB . TRP A 229 ? -14.75945 -7.82242 -34.09066 1.000 46.97298 C ? A ? 202 CB 1
   ATOM 4447 CG . TRP A 229 ? -14.87546 -9.04724 -34.91908 1.000 50.44967 C ? A ? 202 CG 1
   ATOM 4448 CD1 . TRP A 229 ? -15.81011 -9.30296 -35.88154 1.000 48.32777 C ? A ? 202 CD1 1
   ATOM 4449 CD2 . TRP A 229 ? -14.03451 -10.20248 -34.85850 1.000 37.39120 C ? A ? 202 CD2 1
   ATOM 4450 NE1 . TRP A 229 ? -15.59946 -10.54472 -36.42373 1.000 43.57285 N ? A ? 202 NE1 1
   ATOM 4451 CE2 . TRP A 229 ? -14.51199 -11.11603 -35.81692 1.000 46.14704 C ? A ? 202 CE2 1
   ATOM 4452 CE3 . TRP A 229 ? -12.92005 -10.55109 -34.09058 1.000 45.27960 C ? A ? 202 CE3 1
   ATOM 4453 CZ2 . TRP A 229 ? -13.92224 -12.35959 -36.01950 1.000 40.05931 C ? A ? 202 CZ2 1
   ATOM 4454 CZ3 . TRP A 229 ? -12.33305 -11.78354 -34.29498 1.000 34.46369 C ? A ? 202 CZ3 1
   ATOM 4455 CH2 . TRP A 229 ? -12.83313 -12.67348 -35.25360 1.000 47.83628 C ? A ? 202 CH2 1
   ATOM 4456 HA . TRP A 229 ? -16.76231 -7.40088 -34.05858 1.000 48.19918 H ? A ? 202 HA 1
   ATOM 4457 HB2 . TRP A 229 ? -13.95872 -7.34995 -34.36727 1.000 56.36757 H ? A ? 202 HB2 1
   ATOM 4458 HB3 . TRP A 229 ? -14.67966 -8.09590 -33.16343 1.000 56.36757 H ? A ? 202 HB3 1
   ATOM 4459 HD1 . TRP A 229 ? -16.48999 -8.72014 -36.13250 1.000 57.99332 H ? A ? 202 HD1 1
   ATOM 4460 HE1 . TRP A 229 ? -16.07303 -10.90620 -37.04394 1.000 52.28742 H ? A ? 202 HE1 1
   ATOM 4461 HE3 . TRP A 229 ? -12.58051 -9.96406 -33.45417 1.000 54.33552 H ? A ? 202 HE3 1
   ATOM 4462 HZ2 . TRP A 229 ? -14.25570 -12.95482 -36.65149 1.000 48.07117 H ? A ? 202 HZ2 1
   ATOM 4463 HZ3 . TRP A 229 ? -11.59280 -12.02704 -33.78741 1.000 41.35642 H ? A ? 202 HZ3 1
   ATOM 4464 HH2 . TRP A 229 ? -12.41562 -13.49599 -35.37215 1.000 57.40354 H ? A ? 202 HH2 1
   ATOM 4465 H A TRP A 229 ? -15.23522 -6.18209 -35.91324 0.413 57.11743 H ? A ? 202 H 1
   ATOM 4466 H B TRP A 229 ? -15.31049 -6.47776 -36.04447 0.587 57.11743 H ? A ? 202 H 1
   ATOM 4467 N A THR A 230 ? -16.52478 -5.97229 -32.06247 0.587 35.28277 N ? A ? 203 N 1
   ATOM 4468 CA A THR A 230 ? -16.46729 -5.03486 -30.94865 0.587 31.48057 C ? A ? 203 CA 1
   ATOM 4469 C A THR A 230 ? -15.41352 -5.50844 -29.95795 0.587 26.87372 C ? A ? 203 C 1
   ATOM 4470 O A THR A 230 ? -15.43598 -6.66364 -29.53162 0.587 25.26121 O ? A ? 203 O 1
   ATOM 4471 CB A THR A 230 ? -17.82702 -4.91372 -30.26087 0.587 33.16021 C ? A ? 203 CB 1
   ATOM 4472 OG1 A THR A 230 ? -18.75280 -4.27352 -31.14900 0.587 30.56042 O ? A ? 203 OG1 1
   ATOM 4473 CG2 A THR A 230 ? -17.70492 -4.10612 -28.98010 0.587 28.53318 C ? A ? 203 CG2 1
   ATOM 4474 H A THR A 230 ? -17.02084 -6.65810 -31.91017 0.587 42.33932 H ? A ? 203 H 1
   ATOM 4475 HA A THR A 230 ? -16.21881 -4.15515 -31.27308 0.587 37.77668 H ? A ? 203 HA 1
   ATOM 4476 HB A THR A 230 ? -18.15860 -5.79578 -30.03079 0.587 39.79225 H ? A ? 203 HB 1
   ATOM 4477 HG1 A THR A 230 ? -19.50914 -4.22193 -30.78722 0.587 36.67250 H ? A ? 203 HG1 1
   ATOM 4478 HG21 A THR A 230 ? -18.58438 -3.83447 -28.67408 0.587 34.23981 H ? A ? 203 HG21 1
   ATOM 4479 HG22 A THR A 230 ? -17.28264 -4.64085 -28.28971 0.587 34.23981 H ? A ? 203 HG22 1
   ATOM 4480 HG23 A THR A 230 ? -17.16774 -3.31391 -29.13737 0.587 34.23981 H ? A ? 203 HG23 1
   ATOM 4481 N B THR A 230 ? -16.53560 -5.96635 -32.06735 0.413 35.25547 N ? A ? 203 N 1
   ATOM 4482 CA B THR A 230 ? -16.43095 -5.03420 -30.95539 0.413 31.45590 C ? A ? 203 CA 1
   ATOM 4483 C B THR A 230 ? -15.24876 -5.42867 -30.08234 0.413 27.11953 C ? A ? 203 C 1
   ATOM 4484 O B THR A 230 ? -14.99485 -6.61410 -29.85182 0.413 25.18564 O ? A ? 203 O 1
   ATOM 4485 CB B THR A 230 ? -17.70195 -5.00466 -30.10456 0.413 33.08161 C ? A ? 203 CB 1
   ATOM 4486 OG1 B THR A 230 ? -17.51813 -5.82378 -28.94446 0.413 34.86065 O ? A ? 203 OG1 1
   ATOM 4487 CG2 B THR A 230 ? -18.89533 -5.49539 -30.89691 0.413 35.18243 C ? A ? 203 CG2 1
   ATOM 4488 H B THR A 230 ? -17.05772 -6.63370 -31.92024 0.413 42.30656 H ? A ? 203 H 1
   ATOM 4489 HA B THR A 230 ? -16.30070 -4.13977 -31.30742 0.413 37.74708 H ? A ? 203 HA 1
   ATOM 4490 HB B THR A 230 ? -17.88560 -4.09298 -29.82884 0.413 39.69793 H ? A ? 203 HB 1
   ATOM 4491 HG1 B THR A 230 ? -18.25751 -5.96286 -28.57087 0.413 41.83278 H ? A ? 203 HG1 1
   ATOM 4492 HG21 B THR A 230 ? -19.71700 -5.26779 -30.43434 0.413 42.21892 H ? A ? 203 HG21 1
   ATOM 4493 HG22 B THR A 230 ? -18.90340 -5.08240 -31.77456 0.413 42.21892 H ? A ? 203 HG22 1
   ATOM 4494 HG23 B THR A 230 ? -18.85002 -6.45855 -31.00264 0.413 42.21892 H ? A ? 203 HG23 1
   ATOM 4495 N A VAL A 231 ? -14.48842 -4.62630 -29.60770 0.587 27.19656 N ? A ? 204 N 1
   ATOM 4496 CA A VAL A 231 ? -13.36333 -4.97856 -28.75352 0.587 25.09065 C ? A ? 204 CA 1
   ATOM 4497 C A VAL A 231 ? -13.24858 -3.95374 -27.63564 0.587 22.80604 C ? A ? 204 C 1
   ATOM 4498 O A VAL A 231 ? -13.36638 -2.74354 -27.86349 0.587 24.39178 O ? A ? 204 O 1
   ATOM 4499 CB A VAL A 231 ? -12.04707 -5.06492 -29.55459 0.587 25.94150 C ? A ? 204 CB 1
   ATOM 4500 CG1 A VAL A 231 ? -10.88276 -5.38055 -28.62561 0.587 23.69611 C ? A ? 204 CG1 1
   ATOM 4501 CG2 A VAL A 231 ? -12.16476 -6.11166 -30.65897 0.587 22.99077 C ? A ? 204 CG2 1
   ATOM 4502 H A VAL A 231 ? -14.49086 -3.80313 -29.85667 0.587 32.63588 H ? A ? 204 H 1
   ATOM 4503 HA A VAL A 231 ? -13.53222 -5.84370 -28.34867 0.587 30.10878 H ? A ? 204 HA 1
   ATOM 4504 HB A VAL A 231 ? -11.87179 -4.20783 -29.97361 0.587 31.12980 H ? A ? 204 HB 1
   ATOM 4505 HG11 A VAL A 231 ? -10.10483 -5.60570 -29.15950 0.587 28.43533 H ? A ? 204 HG11 1
   ATOM 4506 HG12 A VAL A 231 ? -10.69466 -4.60155 -28.07909 0.587 28.43533 H ? A ? 204 HG12 1
   ATOM 4507 HG13 A VAL A 231 ? -11.12430 -6.13078 -28.06019 0.587 28.43533 H ? A ? 204 HG13 1
   ATOM 4508 HG21 A VAL A 231 ? -11.33469 -6.13655 -31.16024 0.587 27.58892 H ? A ? 204 HG21 1
   ATOM 4509 HG22 A VAL A 231 ? -12.33417 -6.97777 -30.25642 0.587 27.58892 H ? A ? 204 HG22 1
   ATOM 4510 HG23 A VAL A 231 ? -12.89846 -5.87044 -31.24582 0.587 27.58892 H ? A ? 204 HG23 1
   ATOM 4511 N B VAL A 231 ? -14.53093 -4.42819 -29.59819 0.413 27.18276 N ? A ? 204 N 1
   ATOM 4512 CA B VAL A 231 ? -13.32001 -4.64085 -28.82139 0.413 25.30616 C ? A ? 204 CA 1
   ATOM 4513 C B VAL A 231 ? -13.42662 -3.84152 -27.53507 0.413 22.86377 C ? A ? 204 C 1
   ATOM 4514 O B VAL A 231 ? -13.89099 -2.69591 -27.54155 0.413 24.47819 O ? A ? 204 O 1
   ATOM 4515 CB B VAL A 231 ? -12.06237 -4.23149 -29.61647 0.413 25.75657 C ? A ? 204 CB 1
   ATOM 4516 CG1 B VAL A 231 ? -10.82507 -4.32518 -28.74215 0.413 24.08974 C ? A ? 204 CG1 1
   ATOM 4517 CG2 B VAL A 231 ? -11.92362 -5.10361 -30.85895 0.413 24.56764 C ? A ? 204 CG2 1
   ATOM 4518 H B VAL A 231 ? -14.72912 -3.59866 -29.70863 0.413 32.61932 H ? A ? 204 H 1
   ATOM 4519 HA B VAL A 231 ? -13.24329 -5.57982 -28.59039 0.413 30.36739 H ? A ? 204 HA 1
   ATOM 4520 HB B VAL A 231 ? -12.15004 -3.30888 -29.90283 0.413 30.90789 H ? A ? 204 HB 1
   ATOM 4521 HG11 B VAL A 231 ? -10.03752 -4.32555 -29.30843 0.413 28.90768 H ? A ? 204 HG11 1
   ATOM 4522 HG12 B VAL A 231 ? -10.80226 -3.56164 -28.14433 0.413 28.90768 H ? A ? 204 HG12 1
   ATOM 4523 HG13 B VAL A 231 ? -10.86317 -5.14682 -28.22800 0.413 28.90768 H ? A ? 204 HG13 1
   ATOM 4524 HG21 B VAL A 231 ? -11.42560 -4.61563 -31.53330 0.413 29.48117 H ? A ? 204 HG21 1
   ATOM 4525 HG22 B VAL A 231 ? -11.45092 -5.91701 -30.62266 0.413 29.48117 H ? A ? 204 HG22 1
   ATOM 4526 HG23 B VAL A 231 ? -12.80810 -5.32023 -31.19311 0.413 29.48117 H ? A ? 204 HG23 1
   ATOM 4527 N . GLY A 232 ? -13.02026 -4.45029 -26.42548 1.000 22.19258 N ? A ? 205 N 1
   ATOM 4528 CA . GLY A 232 ? -12.73110 -3.65117 -25.25952 1.000 17.76029 C ? A ? 205 CA 1
   ATOM 4529 C . GLY A 232 ? -11.30413 -3.98683 -24.89395 1.000 15.35622 C ? A ? 205 C 1
   ATOM 4530 O . GLY A 232 ? -10.96699 -5.16317 -24.80289 1.000 21.50563 O ? A ? 205 O 1
   ATOM 4531 HA2 . GLY A 232 ? -12.81375 -2.70495 -25.45635 1.000 21.31235 H ? A ? 205 HA2 1
   ATOM 4532 HA3 . GLY A 232 ? -13.32688 -3.87465 -24.52740 1.000 21.31235 H ? A ? 205 HA3 1
   ATOM 4533 H A GLY A 232 ? -13.02909 -5.29239 -26.25114 0.587 26.63110 H ? A ? 205 H 1
   ATOM 4534 H B GLY A 232 ? -12.91005 -5.29819 -26.33311 0.413 26.63110 H ? A ? 205 H 1
   ATOM 4535 N . ASP A 233 ? -10.44148 -2.99891 -24.73392 1.000 15.98900 N ? A ? 206 N 1
   ATOM 4536 CA . ASP A 233 ? -9.04340 -3.32678 -24.50410 1.000 15.47642 C ? A ? 206 CA 1
   ATOM 4537 C . ASP A 233 ? -8.40325 -2.30564 -23.58298 1.000 15.85343 C ? A ? 206 C 1
   ATOM 4538 O . ASP A 233 ? -8.92996 -1.21762 -23.34346 1.000 17.04432 O ? A ? 206 O 1
   ATOM 4539 CB . ASP A 233 ? -8.25492 -3.39975 -25.81487 1.000 17.70152 C ? A ? 206 CB 1
   ATOM 4540 CG . ASP A 233 ? -7.87054 -2.03614 -26.33788 1.000 24.40999 C ? A ? 206 CG 1
   ATOM 4541 OD1 . ASP A 233 ? -8.77633 -1.24759 -26.69056 1.000 20.19618 O ? A ? 206 OD1 1
   ATOM 4542 OD2 . ASP A 233 ? -6.65786 -1.72699 -26.38455 1.000 18.48280 O ? A ? 206 OD2 1
   ATOM 4543 H . ASP A 233 ? -10.63242 -2.16059 -24.75316 1.000 19.18679 H ? A ? 206 H 1
   ATOM 4544 HA . ASP A 233 ? -9.01839 -4.18998 -24.06234 1.000 18.57170 H ? A ? 206 HA 1
   ATOM 4545 HB2 . ASP A 233 ? -7.44050 -3.90540 -25.66677 1.000 21.24182 H ? A ? 206 HB2 1
   ATOM 4546 HB3 . ASP A 233 ? -8.79934 -3.83732 -26.48795 1.000 21.24182 H ? A ? 206 HB3 1
   ATOM 4547 N . LYS A 234 ? -7.23767 -2.68467 -23.06491 1.000 16.20799 N ? A ? 207 N 1
   ATOM 4548 CA . LYS A 234 ? -6.38104 -1.77429 -22.32371 1.000 13.67645 C ? A ? 207 CA 1
   ATOM 4549 C . LYS A 234 ? -4.96575 -1.97376 -22.83178 1.000 11.49017 C ? A ? 207 C 1
   ATOM 4550 O . LYS A 234 ? -4.44411 -3.09374 -22.77358 1.000 13.89668 O ? A ? 207 O 1
   ATOM 4551 CB . LYS A 234 ? -6.42969 -2.02321 -20.81910 1.000 14.65737 C ? A ? 207 CB 1
   ATOM 4552 CG . LYS A 234 ? -5.48822 -1.12686 -20.05961 1.000 12.93394 C ? A ? 207 CG 1
   ATOM 4553 CD . LYS A 234 ? -6.01495 0.29923 -19.94646 1.000 13.82421 C ? A ? 207 CD 1
   ATOM 4554 CE . LYS A 234 ? -4.92941 1.28966 -19.52648 1.000 15.82603 C ? A ? 207 CE 1
   ATOM 4555 NZ . LYS A 234 ? -4.08266 1.74950 -20.66532 1.000 16.48661 N ? A ? 207 NZ 1
   ATOM 4556 H . LYS A 234 ? -6.91821 -3.48026 -23.13263 1.000 19.44959 H ? A ? 207 H 1
   ATOM 4557 HA . LYS A 234 ? -6.67104 -0.86205 -22.48062 1.000 16.41174 H ? A ? 207 HA 1
   ATOM 4558 HB2 . LYS A 234 ? -7.32998 -1.85628 -20.49892 1.000 17.58885 H ? A ? 207 HB2 1
   ATOM 4559 HB3 . LYS A 234 ? -6.17976 -2.94350 -20.64160 1.000 17.58885 H ? A ? 207 HB3 1
   ATOM 4560 HG2 . LYS A 234 ? -5.36932 -1.47669 -19.16273 1.000 15.52073 H ? A ? 207 HG2 1
   ATOM 4561 HG3 . LYS A 234 ? -4.63503 -1.09777 -20.52017 1.000 15.52073 H ? A ? 207 HG3 1
   ATOM 4562 HD2 . LYS A 234 ? -6.36107 0.57951 -20.80817 1.000 16.58905 H ? A ? 207 HD2 1
   ATOM 4563 HD3 . LYS A 234 ? -6.72028 0.32567 -19.28110 1.000 16.58905 H ? A ? 207 HD3 1
   ATOM 4564 HE2 . LYS A 234 ? -5.35042 2.07036 -19.13387 1.000 18.99124 H ? A ? 207 HE2 1
   ATOM 4565 HE3 . LYS A 234 ? -4.34896 0.86361 -18.87652 1.000 18.99124 H ? A ? 207 HE3 1
   ATOM 4566 HZ1 . LYS A 234 ? -3.22178 1.69338 -20.44662 1.000 19.78393 H ? A ? 207 HZ1 1
   ATOM 4567 HZ2 . LYS A 234 ? -4.23265 1.24163 -21.38064 1.000 19.78393 H ? A ? 207 HZ2 1
   ATOM 4568 HZ3 . LYS A 234 ? -4.27522 2.59496 -20.86584 1.000 19.78393 H ? A ? 207 HZ3 1
   ATOM 4569 N . THR A 235 ? -4.35801 -0.89404 -23.30552 1.000 15.34567 N ? A ? 208 N 1
   ATOM 4570 CA . THR A 235 ? -2.98647 -0.90633 -23.77602 1.000 15.80927 C ? A ? 208 CA 1
   ATOM 4571 C . THR A 235 ? -2.02176 -0.70357 -22.61292 1.000 15.56792 C ? A ? 208 C 1
   ATOM 4572 O . THR A 235 ? -2.39441 -0.28093 -21.51578 1.000 14.86336 O ? A ? 208 O 1
   ATOM 4573 CB . THR A 235 ? -2.76755 0.19333 -24.81512 1.000 17.87901 C ? A ? 208 CB 1
   ATOM 4574 OG1 . THR A 235 ? -3.16451 1.46061 -24.26521 1.000 18.54020 O ? A ? 208 OG1 1
   ATOM 4575 CG2 . THR A 235 ? -3.56807 -0.09929 -26.06380 1.000 18.67852 C ? A ? 208 CG2 1
   ATOM 4576 H . THR A 235 ? -4.73182 -0.12184 -23.36522 1.000 18.41481 H ? A ? 208 H 1
   ATOM 4577 HA . THR A 235 ? -2.80685 -1.76579 -24.18829 1.000 18.97113 H ? A ? 208 HA 1
   ATOM 4578 HB . THR A 235 ? -1.82970 0.23434 -25.05937 1.000 21.45481 H ? A ? 208 HB 1
   ATOM 4579 HG1 . THR A 235 ? -2.84402 1.55228 -23.49419 1.000 22.24823 H ? A ? 208 HG1 1
   ATOM 4580 HG21 . THR A 235 ? -3.38921 0.57469 -26.73809 1.000 22.41422 H ? A ? 208 HG21 1
   ATOM 4581 HG22 . THR A 235 ? -3.32590 -0.96973 -26.41676 1.000 22.41422 H ? A ? 208 HG22 1
   ATOM 4582 HG23 . THR A 235 ? -4.51611 -0.09546 -25.85859 1.000 22.41422 H ? A ? 208 HG23 1
   ATOM 4583 N . GLY A 236 ? -0.75702 -0.99038 -22.87626 1.000 14.74793 N ? A ? 209 N 1
   ATOM 4584 CA . GLY A 236 ? 0.29998 -0.61534 -21.95987 1.000 14.93595 C ? A ? 209 CA 1
   ATOM 4585 C . GLY A 236 ? 1.55937 -0.38175 -22.74746 1.000 16.14183 C ? A ? 209 C 1
   ATOM 4586 O . GLY A 236 ? 1.77694 -0.98956 -23.79383 1.000 16.89702 O ? A ? 209 O 1
   ATOM 4587 H . GLY A 236 ? -0.48622 -1.40243 -23.58088 1.000 17.69751 H ? A ? 209 H 1
   ATOM 4588 HA2 . GLY A 236 ? 0.06183 0.19740 -21.48697 1.000 17.92314 H ? A ? 209 HA2 1
   ATOM 4589 HA3 . GLY A 236 ? 0.45181 -1.32332 -21.31442 1.000 17.92314 H ? A ? 209 HA3 1
   ATOM 4590 N A SER A 237 ? 2.38702 0.52536 -22.24759 0.357 18.15659 N ? A ? 210 N 1
   ATOM 4591 CA A SER A 237 ? 3.66773 0.81671 -22.86967 0.357 17.14476 C ? A ? 210 CA 1
   ATOM 4592 C A SER A 237 ? 4.63840 1.23616 -21.78166 0.357 18.79260 C ? A ? 210 C 1
   ATOM 4593 O A SER A 237 ? 4.25376 1.91735 -20.82982 0.357 17.28882 O ? A ? 210 O 1
   ATOM 4594 CB A SER A 237 ? 3.54526 1.92035 -23.92265 0.357 24.52290 C ? A ? 210 CB 1
   ATOM 4595 OG A SER A 237 ? 3.70568 3.19717 -23.35424 0.357 28.23503 O ? A ? 210 OG 1
   ATOM 4596 H A SER A 237 ? 2.22722 0.98979 -21.54164 0.357 21.78791 H ? A ? 210 H 1
   ATOM 4597 HA A SER A 237 ? 4.01068 0.02272 -23.30884 0.357 20.57371 H ? A ? 210 HA 1
   ATOM 4598 HB2 A SER A 237 ? 4.23176 1.78873 -24.59518 0.357 29.42749 H ? A ? 210 HB2 1
   ATOM 4599 HB3 A SER A 237 ? 2.66678 1.86755 -24.33055 0.357 29.42749 H ? A ? 210 HB3 1
   ATOM 4600 HG A SER A 237 ? 3.66710 3.78510 -23.95295 0.357 33.88203 H ? A ? 210 HG 1
   ATOM 4601 N B SER A 237 ? 2.37486 0.53760 -22.25904 0.643 18.09129 N ? A ? 210 N 1
   ATOM 4602 CA B SER A 237 ? 3.66063 0.80822 -22.87087 0.643 17.06195 C ? A ? 210 CA 1
   ATOM 4603 C B SER A 237 ? 4.64802 1.16460 -21.77774 0.643 18.81399 C ? A ? 210 C 1
   ATOM 4604 O B SER A 237 ? 4.28029 1.63365 -20.69768 0.643 16.72153 O ? A ? 210 O 1
   ATOM 4605 CB B SER A 237 ? 3.57867 1.93029 -23.91060 0.643 24.64867 C ? A ? 210 CB 1
   ATOM 4606 OG B SER A 237 ? 3.27416 3.16251 -23.32042 0.643 30.97997 O ? A ? 210 OG 1
   ATOM 4607 H B SER A 237 ? 2.20366 1.02101 -21.56868 0.643 21.70955 H ? A ? 210 H 1
   ATOM 4608 HA B SER A 237 ? 3.97884 0.01335 -23.32676 0.643 20.47434 H ? A ? 210 HA 1
   ATOM 4609 HB2 B SER A 237 ? 4.43520 2.00259 -24.36008 0.643 29.57840 H ? A ? 210 HB2 1
   ATOM 4610 HB3 B SER A 237 ? 2.88479 1.71141 -24.55210 0.643 29.57840 H ? A ? 210 HB3 1
   ATOM 4611 HG B SER A 237 ? 2.52830 3.12059 -22.93632 0.643 37.17596 H ? A ? 210 HG 1
   ATOM 4612 N A GLY A 238 ? 5.89134 0.82454 -21.92179 0.357 16.33566 N ? A ? 211 N 1
   ATOM 4613 CA A GLY A 238 ? 6.89666 1.19511 -20.95011 0.357 17.09168 C ? A ? 211 CA 1
   ATOM 4614 C A GLY A 238 ? 8.26067 1.35155 -21.57825 0.357 16.76670 C ? A ? 211 C 1
   ATOM 4615 O A GLY A 238 ? 8.37068 1.58926 -22.78185 0.357 16.92083 O ? A ? 211 O 1
   ATOM 4616 H A GLY A 238 ? 6.17804 0.33382 -22.56724 0.357 19.60279 H ? A ? 211 H 1
   ATOM 4617 HA2 A GLY A 238 ? 6.65023 2.03723 -20.53657 0.357 20.51001 H ? A ? 211 HA2 1
   ATOM 4618 HA3 A GLY A 238 ? 6.95042 0.51061 -20.26493 0.357 20.51001 H ? A ? 211 HA3 1
   ATOM 4619 N B GLY A 238 ? 5.91717 0.93057 -22.06943 0.643 16.05742 N ? A ? 211 N 1
   ATOM 4620 CA B GLY A 238 ? 6.93666 1.18202 -21.07458 0.643 16.96671 C ? A ? 211 CA 1
   ATOM 4621 C B GLY A 238 ? 8.29758 1.09159 -21.71278 0.643 16.04231 C ? A ? 211 C 1
   ATOM 4622 O B GLY A 238 ? 8.42972 0.89485 -22.92351 0.643 15.60357 O ? A ? 211 O 1
   ATOM 4623 H B GLY A 238 ? 6.20625 0.63186 -22.82230 0.643 19.26890 H ? A ? 211 H 1
   ATOM 4624 HA2 B GLY A 238 ? 6.82167 2.06823 -20.69734 0.643 20.36006 H ? A ? 211 HA2 1
   ATOM 4625 HA3 B GLY A 238 ? 6.87593 0.52558 -20.36303 0.643 20.36006 H ? A ? 211 HA3 1
   ATOM 4626 N A ASP A 240 ? 9.30629 1.22489 -20.76957 0.357 15.66707 N ? A ? 212 N 1
   ATOM 4627 CA A ASP A 240 ? 10.65796 1.17938 -21.29542 0.357 17.45940 C ? A ? 212 CA 1
   ATOM 4628 C A ASP A 240 ? 10.89140 -0.16268 -21.98824 0.357 16.20729 C ? A ? 212 C 1
   ATOM 4629 O A ASP A 240 ? 10.01762 -1.03060 -22.03899 0.357 15.16016 O ? A ? 212 O 1
   ATOM 4630 CB A ASP A 240 ? 11.66267 1.41290 -20.17203 0.357 16.81199 C ? A ? 212 CB 1
   ATOM 4631 CG A ASP A 240 ? 11.41704 2.71602 -19.43048 0.357 22.17350 C ? A ? 212 CG 1
   ATOM 4632 OD1 A ASP A 240 ? 10.77931 3.62407 -20.00623 0.357 25.42847 O ? A ? 212 OD1 1
   ATOM 4633 OD2 A ASP A 240 ? 11.86453 2.82983 -18.27045 0.357 19.96519 O ? A ? 212 OD2 1
   ATOM 4634 H A ASP A 240 ? 9.25672 1.16358 -19.91319 0.357 18.80048 H ? A ? 212 H 1
   ATOM 4635 HA A ASP A 240 ? 10.77769 1.88402 -21.95120 0.357 20.95128 H ? A ? 212 HA 1
   ATOM 4636 HB2 A ASP A 240 ? 11.59743 0.68633 -19.53270 0.357 20.17439 H ? A ? 212 HB2 1
   ATOM 4637 HB3 A ASP A 240 ? 12.55630 1.44480 -20.54794 0.357 20.17439 H ? A ? 212 HB3 1
   ATOM 4638 N B ASP A 240 ? 9.31208 1.23314 -20.86893 0.643 15.57716 N ? A ? 212 N 1
   ATOM 4639 CA B ASP A 240 ? 10.68059 1.14285 -21.32922 0.643 17.57328 C ? A ? 212 CA 1
   ATOM 4640 C B ASP A 240 ? 10.95516 -0.23704 -21.91637 0.643 16.16095 C ? A ? 212 C 1
   ATOM 4641 O B ASP A 240 ? 10.15711 -1.17045 -21.80966 0.643 14.57878 O ? A ? 212 O 1
   ATOM 4642 CB B ASP A 240 ? 11.63309 1.45951 -20.18402 0.643 16.90304 C ? A ? 212 CB 1
   ATOM 4643 CG B ASP A 240 ? 11.63359 2.93094 -19.83093 0.643 22.87923 C ? A ? 212 CG 1
   ATOM 4644 OD1 B ASP A 240 ? 10.86503 3.69322 -20.45857 0.643 25.97273 O ? A ? 212 OD1 1
   ATOM 4645 OD2 B ASP A 240 ? 12.40421 3.32371 -18.93334 0.643 26.41648 O ? A ? 212 OD2 1
   ATOM 4646 H B ASP A 240 ? 9.23018 1.38201 -20.02588 0.643 18.69259 H ? A ? 212 H 1
   ATOM 4647 HA B ASP A 240 ? 10.83862 1.79066 -22.03368 0.643 21.08793 H ? A ? 212 HA 1
   ATOM 4648 HB2 B ASP A 240 ? 11.36254 0.96005 -19.39773 0.643 20.28365 H ? A ? 212 HB2 1
   ATOM 4649 HB3 B ASP A 240 ? 12.53442 1.21014 -20.44156 0.643 20.28365 H ? A ? 212 HB3 1
   ATOM 4650 N A TYR A 241 ? 12.09588 -0.33649 -22.52949 0.357 16.72278 N ? A ? 213 N 1
   ATOM 4651 CA A TYR A 241 ? 12.45564 -1.54969 -23.26643 0.357 17.58142 C ? A ? 213 CA 1
   ATOM 4652 C A TYR A 241 ? 11.47361 -1.82610 -24.40408 0.357 15.35224 C ? A ? 213 C 1
   ATOM 4653 O A TYR A 241 ? 11.24992 -2.97260 -24.78924 0.357 16.30288 O ? A ? 213 O 1
   ATOM 4654 CB A TYR A 241 ? 12.55548 -2.75684 -22.32805 0.357 16.12279 C ? A ? 213 CB 1
   ATOM 4655 CG A TYR A 241 ? 13.84355 -2.79755 -21.52781 0.357 16.60732 C ? A ? 213 CG 1
   ATOM 4656 CD1 A TYR A 241 ? 14.98779 -3.38309 -22.05168 0.357 18.76494 C ? A ? 213 CD1 1
   ATOM 4657 CD2 A TYR A 241 ? 13.91665 -2.24140 -20.25934 0.357 16.18011 C ? A ? 213 CD2 1
   ATOM 4658 CE1 A TYR A 241 ? 16.16997 -3.41570 -21.33204 0.357 19.83283 C ? A ? 213 CE1 1
   ATOM 4659 CE2 A TYR A 241 ? 15.09353 -2.26893 -19.53047 0.357 19.48406 C ? A ? 213 CE2 1
   ATOM 4660 CZ A TYR A 241 ? 16.21655 -2.85704 -20.07406 0.357 19.89970 C ? A ? 213 CZ 1
   ATOM 4661 OH A TYR A 241 ? 17.39264 -2.88966 -19.35619 0.357 22.46440 O ? A ? 213 OH 1
   ATOM 4662 H A TYR A 241 ? 12.73166 0.24081 -22.48376 0.357 20.06734 H ? A ? 213 H 1
   ATOM 4663 HA A TYR A 241 ? 13.32821 -1.41228 -23.66723 0.357 21.09770 H ? A ? 213 HA 1
   ATOM 4664 HB2 A TYR A 241 ? 11.81666 -2.72677 -21.70025 0.357 19.34735 H ? A ? 213 HB2 1
   ATOM 4665 HB3 A TYR A 241 ? 12.50865 -3.56865 -22.85689 0.357 19.34735 H ? A ? 213 HB3 1
   ATOM 4666 HD1 A TYR A 241 ? 14.95978 -3.76025 -22.90131 0.357 22.51793 H ? A ? 213 HD1 1
   ATOM 4667 HD2 A TYR A 241 ? 13.16124 -1.84264 -19.89158 0.357 19.41614 H ? A ? 213 HD2 1
   ATOM 4668 HE1 A TYR A 241 ? 16.92825 -3.81254 -21.69594 0.357 23.79939 H ? A ? 213 HE1 1
   ATOM 4669 HE2 A TYR A 241 ? 15.12661 -1.89349 -18.68026 0.357 23.38087 H ? A ? 213 HE2 1
   ATOM 4670 HH A TYR A 241 ? 17.30296 -2.46285 -18.63829 0.357 26.95728 H ? A ? 213 HH 1
   ATOM 4671 N B TYR A 241 ? 12.11513 -0.34890 -22.55718 0.643 16.82160 N ? A ? 213 N 1
   ATOM 4672 CA B TYR A 241 ? 12.48154 -1.54071 -23.31608 0.643 17.54561 C ? A ? 213 CA 1
   ATOM 4673 C B TYR A 241 ? 11.44616 -1.83508 -24.39270 0.643 15.41744 C ? A ? 213 C 1
   ATOM 4674 O B TYR A 241 ? 11.16619 -2.98888 -24.71961 0.643 16.19236 O ? A ? 213 O 1
   ATOM 4675 CB B TYR A 241 ? 12.69428 -2.73003 -22.38877 0.643 15.96543 C ? A ? 213 CB 1
   ATOM 4676 CG B TYR A 241 ? 13.97606 -2.55874 -21.60985 0.643 16.54408 C ? A ? 213 CG 1
   ATOM 4677 CD1 B TYR A 241 ? 15.18034 -3.03174 -22.11331 0.643 19.07078 C ? A ? 213 CD1 1
   ATOM 4678 CD2 B TYR A 241 ? 13.99530 -1.86409 -20.41196 0.643 16.08694 C ? A ? 213 CD2 1
   ATOM 4679 CE1 B TYR A 241 ? 16.36531 -2.84689 -21.42005 0.643 19.67838 C ? A ? 213 CE1 1
   ATOM 4680 CE2 B TYR A 241 ? 15.17120 -1.67569 -19.71089 0.643 19.42955 C ? A ? 213 CE2 1
   ATOM 4681 CZ B TYR A 241 ? 16.35292 -2.16678 -20.21640 0.643 20.66887 C ? A ? 213 CZ 1
   ATOM 4682 OH B TYR A 241 ? 17.52185 -1.97157 -19.50240 0.643 19.41598 O ? A ? 213 OH 1
   ATOM 4683 H B TYR A 241 ? 12.71850 0.26382 -22.56768 0.643 20.18592 H ? A ? 213 H 1
   ATOM 4684 HA B TYR A 241 ? 13.32230 -1.38204 -23.77308 0.643 21.05473 H ? A ? 213 HA 1
   ATOM 4685 HB2 B TYR A 241 ? 11.95559 -2.79152 -21.76311 0.643 19.15852 H ? A ? 213 HB2 1
   ATOM 4686 HB3 B TYR A 241 ? 12.75445 -3.54451 -22.91212 0.643 19.15852 H ? A ? 213 HB3 1
   ATOM 4687 HD1 B TYR A 241 ? 15.19168 -3.47949 -22.92835 0.643 22.88493 H ? A ? 213 HD1 1
   ATOM 4688 HD2 B TYR A 241 ? 13.20163 -1.51774 -20.07280 0.643 19.30433 H ? A ? 213 HD2 1
   ATOM 4689 HE1 B TYR A 241 ? 17.16414 -3.17819 -21.76213 0.643 23.61406 H ? A ? 213 HE1 1
   ATOM 4690 HE2 B TYR A 241 ? 15.16384 -1.21890 -18.90084 0.643 23.31546 H ? A ? 213 HE2 1
   ATOM 4691 HH B TYR A 241 ? 17.36466 -1.51996 -18.81180 0.643 23.29917 H ? A ? 213 HH 1
   ATOM 4692 N . GLY A 242 ? 10.89490 -0.76882 -24.96610 1.000 14.41293 N ? A ? 214 N 1
   ATOM 4693 CA . GLY A 242 ? 9.95609 -0.92081 -26.05821 1.000 16.47861 C ? A ? 214 CA 1
   ATOM 4694 C . GLY A 242 ? 8.77985 -1.79984 -25.70891 1.000 16.61832 C ? A ? 214 C 1
   ATOM 4695 O . GLY A 242 ? 8.20505 -2.44867 -26.58691 1.000 14.85205 O ? A ? 214 O 1
   ATOM 4696 HA2 . GLY A 242 ? 9.61764 -0.04746 -26.31042 1.000 19.77433 H ? A ? 214 HA2 1
   ATOM 4697 HA3 . GLY A 242 ? 10.41326 -1.31383 -26.81811 1.000 19.77433 H ? A ? 214 HA3 1
   ATOM 4698 H A GLY A 242 ? 11.03229 0.04654 -24.72963 0.357 17.29552 H ? A ? 214 H 1
   ATOM 4699 H B GLY A 242 ? 11.05008 0.04605 -24.73917 0.643 17.29552 H ? A ? 214 H 1
   ATOM 4700 N . THR A 243 ? 8.41080 -1.84951 -24.43946 1.000 15.35983 N ? A ? 215 N 1
   ATOM 4701 CA . THR A 243 ? 7.31730 -2.71271 -24.02751 1.000 11.06879 C ? A ? 215 CA 1
   ATOM 4702 C . THR A 243 ? 6.01062 -2.17840 -24.58020 1.000 13.53846 C ? A ? 215 C 1
   ATOM 4703 O . THR A 243 ? 5.67663 -1.00945 -24.38719 1.000 13.72179 O ? A ? 215 O 1
   ATOM 4704 CB . THR A 243 ? 7.28031 -2.82173 -22.51330 1.000 13.66667 C ? A ? 215 CB 1
   ATOM 4705 OG1 . THR A 243 ? 8.54197 -3.34184 -22.08599 1.000 14.57476 O ? A ? 215 OG1 1
   ATOM 4706 CG2 . THR A 243 ? 6.18171 -3.78212 -22.08515 1.000 13.63527 C ? A ? 215 CG2 1
   ATOM 4707 H . THR A 243 ? 8.77308 -1.39832 -23.80324 1.000 18.43179 H ? A ? 215 H 1
   ATOM 4708 HA . THR A 243 ? 7.44428 -3.60844 -24.37742 1.000 13.28254 H ? A ? 215 HA 1
   ATOM 4709 HB . THR A 243 ? 7.10633 -1.95763 -22.10839 1.000 16.40001 H ? A ? 215 HB 1
   ATOM 4710 HG1 . THR A 243 ? 9.15826 -3.02898 -22.56339 1.000 17.48971 H ? A ? 215 HG1 1
   ATOM 4711 HG21 . THR A 243 ? 6.21950 -3.92317 -21.12621 1.000 16.36232 H ? A ? 215 HG21 1
   ATOM 4712 HG22 . THR A 243 ? 5.31323 -3.41671 -22.31561 1.000 16.36232 H ? A ? 215 HG22 1
   ATOM 4713 HG23 . THR A 243 ? 6.29340 -4.63504 -22.53343 1.000 16.36232 H ? A ? 215 HG23 1
   ATOM 4714 N A THR A 244 ? 5.28010 -3.06701 -25.25222 0.684 12.84559 N ? A ? 216 N 1
   ATOM 4715 CA A THR A 244 ? 4.06569 -2.74761 -25.99495 0.684 10.63219 C ? A ? 216 CA 1
   ATOM 4716 C A THR A 244 ? 3.06851 -3.85016 -25.68058 0.684 12.71878 C ? A ? 216 C 1
   ATOM 4717 O A THR A 244 ? 3.27425 -4.99688 -26.08417 0.684 12.23480 O ? A ? 216 O 1
   ATOM 4718 CB A THR A 244 ? 4.33520 -2.67543 -27.49757 0.684 16.31436 C ? A ? 216 CB 1
   ATOM 4719 OG1 A THR A 244 ? 5.47407 -1.83634 -27.73209 0.684 16.40218 O ? A ? 216 OG1 1
   ATOM 4720 CG2 A THR A 244 ? 3.12102 -2.11523 -28.21506 0.684 14.39570 C ? A ? 216 CG2 1
   ATOM 4721 H A THR A 244 ? 5.47862 -3.90274 -25.29409 0.684 15.41470 H ? A ? 216 H 1
   ATOM 4722 HA A THR A 244 ? 3.71037 -1.89050 -25.71210 0.684 12.75863 H ? A ? 216 HA 1
   ATOM 4723 HB A THR A 244 ? 4.51475 -3.56063 -27.85123 0.684 19.57723 H ? A ? 216 HB 1
   ATOM 4724 HG1 A THR A 244 ? 6.15086 -2.15783 -27.35236 0.684 19.68262 H ? A ? 216 HG1 1
   ATOM 4725 HG21 A THR A 244 ? 3.30005 -2.04632 -29.16591 0.684 17.27484 H ? A ? 216 HG21 1
   ATOM 4726 HG22 A THR A 244 ? 2.35757 -2.69814 -28.07992 0.684 17.27484 H ? A ? 216 HG22 1
   ATOM 4727 HG23 A THR A 244 ? 2.90910 -1.23382 -27.86995 0.684 17.27484 H ? A ? 216 HG23 1
   ATOM 4728 N B THR A 244 ? 5.28009 -3.02318 -25.30054 0.316 12.96132 N ? A ? 216 N 1
   ATOM 4729 CA B THR A 244 ? 4.05500 -2.60768 -25.97933 0.316 10.61396 C ? A ? 216 CA 1
   ATOM 4730 C B THR A 244 ? 3.04673 -3.73174 -25.80505 0.316 12.86618 C ? A ? 216 C 1
   ATOM 4731 O B THR A 244 ? 3.23294 -4.82191 -26.35106 0.316 11.88429 O ? A ? 216 O 1
   ATOM 4732 CB B THR A 244 ? 4.31136 -2.31176 -27.45630 0.316 16.51038 C ? A ? 216 CB 1
   ATOM 4733 OG1 B THR A 244 ? 5.64127 -1.79878 -27.61346 0.316 16.28106 O ? A ? 216 OG1 1
   ATOM 4734 CG2 B THR A 244 ? 3.31722 -1.27728 -27.96883 0.316 16.49810 C ? A ? 216 CG2 1
   ATOM 4735 H B THR A 244 ? 5.47503 -3.85319 -25.41319 0.316 15.55358 H ? A ? 216 H 1
   ATOM 4736 HA B THR A 244 ? 3.70113 -1.80113 -25.57294 0.316 12.73675 H ? A ? 216 HA 1
   ATOM 4737 HB B THR A 244 ? 4.20914 -3.12503 -27.97499 0.316 19.81246 H ? A ? 216 HB 1
   ATOM 4738 HG1 B THR A 244 ? 6.20073 -2.41922 -27.52596 0.316 19.53728 H ? A ? 216 HG1 1
   ATOM 4739 HG21 B THR A 244 ? 3.48237 -1.09485 -28.90710 0.316 19.79772 H ? A ? 216 HG21 1
   ATOM 4740 HG22 B THR A 244 ? 2.41135 -1.60893 -27.86732 0.316 19.79772 H ? A ? 216 HG22 1
   ATOM 4741 HG23 B THR A 244 ? 3.40851 -0.45227 -27.46691 0.316 19.79772 H ? A ? 216 HG23 1
   ATOM 4742 N A ASN A 245 ? 2.00083 -3.51040 -24.96048 0.684 12.48717 N ? A ? 217 N 1
   ATOM 4743 CA A ASN A 245 ? 1.04833 -4.49372 -24.48028 0.684 12.38053 C ? A ? 217 CA 1
   ATOM 4744 C A ASN A 245 ? -0.36480 -4.10434 -24.87843 0.684 9.65285 C ? A ? 217 C 1
   ATOM 4745 O A ASN A 245 ? -0.67350 -2.92665 -25.06221 0.684 14.03026 O ? A ? 217 O 1
   ATOM 4746 CB A ASN A 245 ? 1.07562 -4.62456 -22.95313 0.684 11.85733 C ? A ? 217 CB 1
   ATOM 4747 CG A ASN A 245 ? 2.43319 -4.97455 -22.41875 0.684 13.05322 C ? A ? 217 CG 1
   ATOM 4748 OD1 A ASN A 245 ? 3.26635 -5.52731 -23.13551 0.684 12.83272 O ? A ? 217 OD1 1
   ATOM 4749 ND2 A ASN A 245 ? 2.64991 -4.70449 -21.13735 0.684 11.18705 N ? A ? 217 ND2 1
   ATOM 4750 H A ASN A 245 ? 1.80861 -2.70258 -24.73670 0.684 14.98461 H ? A ? 217 H 1
   ATOM 4751 HA A ASN A 245 ? 1.27442 -5.34559 -24.88538 0.684 14.85663 H ? A ? 217 HA 1
   ATOM 4752 HB2 A ASN A 245 ? 0.80833 -3.77923 -22.55959 0.684 14.22880 H ? A ? 217 HB2 1
   ATOM 4753 HB3 A ASN A 245 ? 0.45960 -5.32450 -22.68575 0.684 14.22880 H ? A ? 217 HB3 1
   ATOM 4754 HD21 A ASN A 245 ? 3.41199 -4.88603 -20.78255 0.684 13.42446 H ? A ? 217 HD21 1
   ATOM 4755 HD22 A ASN A 245 ? 2.02825 -4.34798 -20.66192 0.684 13.42446 H ? A ? 217 HD22 1
   ATOM 4756 N B ASN A 245 ? 1.98868 -3.46651 -25.04232 0.316 12.58308 N ? A ? 217 N 1
   ATOM 4757 CA B ASN A 245 ? 1.07120 -4.49603 -24.58847 0.316 12.32776 C ? A ? 217 CA 1
   ATOM 4758 C B ASN A 245 ? -0.36178 -4.10271 -24.91327 0.316 9.75861 C ? A ? 217 C 1
   ATOM 4759 O B ASN A 245 ? -0.68136 -2.92901 -25.10944 0.316 13.89155 O ? A ? 217 O 1
   ATOM 4760 CB B ASN A 245 ? 1.19924 -4.72426 -23.07629 0.316 12.02268 C ? A ? 217 CB 1
   ATOM 4761 CG B ASN A 245 ? 2.63098 -4.92410 -22.63540 0.316 13.05639 C ? A ? 217 CG 1
   ATOM 4762 OD1 B ASN A 245 ? 3.39433 -5.63353 -23.28948 0.316 12.69824 O ? A ? 217 OD1 1
   ATOM 4763 ND2 B ASN A 245 ? 3.00369 -4.30348 -21.51841 0.316 11.49001 N ? A ? 217 ND2 1
   ATOM 4764 H B ASN A 245 ? 1.78023 -2.67762 -24.77067 0.316 15.09970 H ? A ? 217 H 1
   ATOM 4765 HA B ASN A 245 ? 1.27135 -5.32247 -25.05520 0.316 14.79331 H ? A ? 217 HA 1
   ATOM 4766 HB2 B ASN A 245 ? 0.84639 -3.95108 -22.60876 0.316 14.42722 H ? A ? 217 HB2 1
   ATOM 4767 HB3 B ASN A 245 ? 0.69667 -5.51727 -22.83246 0.316 14.42722 H ? A ? 217 HB3 1
   ATOM 4768 HD21 B ASN A 245 ? 3.80882 -4.38738 -21.22803 0.316 13.78801 H ? A ? 217 HD21 1
   ATOM 4769 HD22 B ASN A 245 ? 2.43936 -3.81861 -21.08709 0.316 13.78801 H ? A ? 217 HD22 1
   ATOM 4770 N . ASP A 246 ? -1.22610 -5.11100 -24.95846 1.000 12.36359 N ? A ? 218 N 1
   ATOM 4771 CA . ASP A 246 ? -2.65178 -4.89148 -25.13058 1.000 12.53971 C ? A ? 218 CA 1
   ATOM 4772 C . ASP A 246 ? -3.36191 -6.11657 -24.59125 1.000 11.48928 C ? A ? 218 C 1
   ATOM 4773 O . ASP A 246 ? -2.93874 -7.24389 -24.84324 1.000 14.18947 O ? A ? 218 O 1
   ATOM 4774 CB . ASP A 246 ? -3.00143 -4.65815 -26.60548 1.000 13.91606 C ? A ? 218 CB 1
   ATOM 4775 CG . ASP A 246 ? -4.31262 -3.91071 -26.79383 1.000 15.26090 C ? A ? 218 CG 1
   ATOM 4776 OD1 . ASP A 246 ? -4.89614 -3.42745 -25.80854 1.000 13.92696 O ? A ? 218 OD1 1
   ATOM 4777 OD2 . ASP A 246 ? -4.74439 -3.80834 -27.95299 1.000 15.81541 O ? A ? 218 OD2 1
   ATOM 4778 HA . ASP A 246 ? -2.94567 -4.11167 -24.63417 1.000 15.04765 H ? A ? 218 HA 1
   ATOM 4779 HB2 . ASP A 246 ? -2.29672 -4.13415 -27.01745 1.000 16.69927 H ? A ? 218 HB2 1
   ATOM 4780 HB3 . ASP A 246 ? -3.07997 -5.51648 -27.05044 1.000 16.69927 H ? A ? 218 HB3 1
   ATOM 4781 H A ASP A 246 ? -1.00496 -5.94095 -24.91502 0.684 14.83631 H ? A ? 218 H 1
   ATOM 4782 H B ASP A 246 ? -1.00675 -5.93980 -24.89076 0.316 14.83631 H ? A ? 218 H 1
   ATOM 4783 N . ILE A 247 ? -4.42189 -5.89961 -23.83619 1.000 12.54258 N ? A ? 219 N 1
   ATOM 4784 CA . ILE A 247 ? -5.26333 -6.98839 -23.37048 1.000 12.20148 C ? A ? 219 CA 1
   ATOM 4785 C . ILE A 247 ? -6.67468 -6.65040 -23.79299 1.000 12.89154 C ? A ? 219 C 1
   ATOM 4786 O . ILE A 247 ? -7.08354 -5.48824 -23.72139 1.000 15.36111 O ? A ? 219 O 1
   ATOM 4787 CB . ILE A 247 ? -5.15000 -7.19627 -21.85093 1.000 11.87356 C ? A ? 219 CB 1
   ATOM 4788 CG1 . ILE A 247 ? -5.71304 -6.01305 -21.07707 1.000 15.77870 C ? A ? 219 CG1 1
   ATOM 4789 CG2 . ILE A 247 ? -3.68775 -7.44619 -21.48579 1.000 12.28895 C ? A ? 219 CG2 1
   ATOM 4790 CD1 . ILE A 247 ? -5.66668 -6.24541 -19.57895 1.000 18.90799 C ? A ? 219 CD1 1
   ATOM 4791 H . ILE A 247 ? -4.67863 -5.12104 -23.57635 1.000 15.05109 H ? A ? 219 H 1
   ATOM 4792 HA . ILE A 247 ? -5.00287 -7.82748 -23.78155 1.000 14.64177 H ? A ? 219 HA 1
   ATOM 4793 HB . ILE A 247 ? -5.68171 -7.96946 -21.60524 1.000 14.24828 H ? A ? 219 HB 1
   ATOM 4794 HG12 . ILE A 247 ? -5.18968 -5.22158 -21.27850 1.000 18.93444 H ? A ? 219 HG12 1
   ATOM 4795 HG13 . ILE A 247 ? -6.63774 -5.87380 -21.33485 1.000 18.93444 H ? A ? 219 HG13 1
   ATOM 4796 HG21 . ILE A 247 ? -3.64540 -7.82661 -20.59450 1.000 14.74673 H ? A ? 219 HG21 1
   ATOM 4797 HG22 . ILE A 247 ? -3.30307 -8.06351 -22.12753 1.000 14.74673 H ? A ? 219 HG22 1
   ATOM 4798 HG23 . ILE A 247 ? -3.20801 -6.60346 -21.50889 1.000 14.74673 H ? A ? 219 HG23 1
   ATOM 4799 HD11 . ILE A 247 ? -6.06414 -5.48366 -19.12878 1.000 22.68959 H ? A ? 219 HD11 1
   ATOM 4800 HD12 . ILE A 247 ? -6.16479 -7.05076 -19.36872 1.000 22.68959 H ? A ? 219 HD12 1
   ATOM 4801 HD13 . ILE A 247 ? -4.74215 -6.34696 -19.30359 1.000 22.68959 H ? A ? 219 HD13 1
   ATOM 4802 N . ALA A 248 ? -7.39642 -7.64109 -24.29776 1.000 16.34156 N ? A ? 220 N 1
   ATOM 4803 CA . ALA A 248 ? -8.66586 -7.31489 -24.91421 1.000 17.13150 C ? A ? 220 CA 1
   ATOM 4804 C . ALA A 248 ? -9.69666 -8.40633 -24.68295 1.000 13.25322 C ? A ? 220 C 1
   ATOM 4805 O . ALA A 248 ? -9.37384 -9.59311 -24.58691 1.000 16.78015 O ? A ? 220 O 1
   ATOM 4806 CB . ALA A 248 ? -8.49379 -7.08681 -26.42250 1.000 16.97896 C ? A ? 220 CB 1
   ATOM 4807 H . ALA A 248 ? -7.17917 -8.47319 -24.29409 1.000 19.60987 H ? A ? 220 H 1
   ATOM 4808 HA . ALA A 248 ? -9.00912 -6.51313 -24.48966 1.000 20.55780 H ? A ? 220 HA 1
   ATOM 4809 HB1 . ALA A 248 ? -9.35177 -6.84549 -26.80530 1.000 20.37475 H ? A ? 220 HB1 1
   ATOM 4810 HB2 . ALA A 248 ? -7.85563 -6.36988 -26.56270 1.000 20.37475 H ? A ? 220 HB2 1
   ATOM 4811 HB3 . ALA A 248 ? -8.16778 -7.90429 -26.83034 1.000 20.37475 H ? A ? 220 HB3 1
   ATOM 4812 N A VAL A 249 ? -10.94856 -7.97202 -24.57431 0.465 19.57236 N ? A ? 221 N 1
   ATOM 4813 CA A VAL A 249 ? -12.10646 -8.82938 -24.78703 0.465 19.41930 C ? A ? 221 CA 1
   ATOM 4814 C A VAL A 249 ? -12.62300 -8.54946 -26.18845 0.465 17.10642 C ? A ? 221 C 1
   ATOM 4815 O A VAL A 249 ? -12.65728 -7.39434 -26.63058 0.465 18.62985 O ? A ? 221 O 1
   ATOM 4816 CB A VAL A 249 ? -13.20790 -8.59981 -23.73617 0.465 19.71153 C ? A ? 221 CB 1
   ATOM 4817 CG1 A VAL A 249 ? -13.09518 -9.65414 -22.64904 0.465 21.69568 C ? A ? 221 CG1 1
   ATOM 4818 CG2 A VAL A 249 ? -13.12903 -7.20306 -23.15600 0.465 20.07801 C ? A ? 221 CG2 1
   ATOM 4819 H A VAL A 249 ? -11.15645 -7.16223 -24.37276 0.465 23.48684 H ? A ? 221 H 1
   ATOM 4820 HA A VAL A 249 ? -11.83649 -9.75812 -24.71312 0.465 23.30316 H ? A ? 221 HA 1
   ATOM 4821 HB A VAL A 249 ? -14.07726 -8.67974 -24.15892 0.465 23.65383 H ? A ? 221 HB 1
   ATOM 4822 HG11 A VAL A 249 ? -13.69702 -9.42530 -21.92355 0.465 26.03482 H ? A ? 221 HG11 1
   ATOM 4823 HG12 A VAL A 249 ? -13.33718 -10.51720 -23.01982 0.465 26.03482 H ? A ? 221 HG12 1
   ATOM 4824 HG13 A VAL A 249 ? -12.18103 -9.67769 -22.32551 0.465 26.03482 H ? A ? 221 HG13 1
   ATOM 4825 HG21 A VAL A 249 ? -13.91613 -7.04195 -22.61249 0.465 24.09361 H ? A ? 221 HG21 1
   ATOM 4826 HG22 A VAL A 249 ? -12.33016 -7.13239 -22.61038 0.465 24.09361 H ? A ? 221 HG22 1
   ATOM 4827 HG23 A VAL A 249 ? -13.09145 -6.56111 -23.88222 0.465 24.09361 H ? A ? 221 HG23 1
   ATOM 4828 N B VAL A 249 ? -10.94805 -7.98153 -24.54728 0.535 19.57759 N ? A ? 221 N 1
   ATOM 4829 CA B VAL A 249 ? -12.10197 -8.85656 -24.70152 0.535 19.44423 C ? A ? 221 CA 1
   ATOM 4830 C B VAL A 249 ? -12.76889 -8.44907 -26.00392 0.535 17.62398 C ? A ? 221 C 1
   ATOM 4831 O B VAL A 249 ? -13.00387 -7.25993 -26.23906 0.535 19.15725 O ? A ? 221 O 1
   ATOM 4832 CB B VAL A 249 ? -13.07419 -8.75821 -23.51638 0.535 19.61701 C ? A ? 221 CB 1
   ATOM 4833 CG1 B VAL A 249 ? -14.17341 -9.81249 -23.66602 0.535 18.94288 C ? A ? 221 CG1 1
   ATOM 4834 CG2 B VAL A 249 ? -12.32558 -8.94110 -22.21585 0.535 17.26771 C ? A ? 221 CG2 1
   ATOM 4835 H B VAL A 249 ? -11.15796 -7.16861 -24.36098 0.535 23.49311 H ? A ? 221 H 1
   ATOM 4836 HA B VAL A 249 ? -11.81820 -9.78277 -24.75161 0.535 23.33307 H ? A ? 221 HA 1
   ATOM 4837 HB B VAL A 249 ? -13.48944 -7.88170 -23.50205 0.535 23.54041 H ? A ? 221 HB 1
   ATOM 4838 HG11 B VAL A 249 ? -14.74484 -9.78632 -22.88264 0.535 22.73145 H ? A ? 221 HG11 1
   ATOM 4839 HG12 B VAL A 249 ? -14.69307 -9.61624 -24.46121 0.535 22.73145 H ? A ? 221 HG12 1
   ATOM 4840 HG13 B VAL A 249 ? -13.76279 -10.68757 -23.74683 0.535 22.73145 H ? A ? 221 HG13 1
   ATOM 4841 HG21 B VAL A 249 ? -12.96557 -9.01308 -21.49050 0.535 20.72126 H ? A ? 221 HG21 1
   ATOM 4842 HG22 B VAL A 249 ? -11.79337 -9.75032 -22.26892 0.535 20.72126 H ? A ? 221 HG22 1
   ATOM 4843 HG23 B VAL A 249 ? -11.74863 -8.17452 -22.07307 0.535 20.72126 H ? A ? 221 HG23 1
   ATOM 4844 N A ILE A 250 ? -13.00891 -9.60221 -26.89594 0.465 22.43962 N ? A ? 222 N 1
   ATOM 4845 CA A ILE A 250 ? -13.45470 -9.49298 -28.27802 0.465 23.61025 C ? A ? 222 CA 1
   ATOM 4846 C A ILE A 250 ? -14.82533 -10.13943 -28.38363 0.465 25.19579 C ? A ? 222 C 1
   ATOM 4847 O A ILE A 250 ? -15.04045 -11.23659 -27.85819 0.465 25.53939 O ? A ? 222 O 1
   ATOM 4848 CB A ILE A 250 ? -12.45144 -10.14102 -29.24924 0.465 27.14820 C ? A ? 222 CB 1
   ATOM 4849 CG1 A ILE A 250 ? -11.05384 -9.54587 -29.00776 0.465 23.21760 C ? A ? 222 CG1 1
   ATOM 4850 CG2 A ILE A 250 ? -12.89573 -9.91054 -30.67984 0.465 20.85601 C ? A ? 222 CG2 1
   ATOM 4851 CD1 A ILE A 250 ? -9.92035 -10.35769 -29.60167 0.465 26.39044 C ? A ? 222 CD1 1
   ATOM 4852 H A ILE A 250 ? -13.02153 -10.40626 -26.59109 0.465 26.92755 H ? A ? 222 H 1
   ATOM 4853 HA A ILE A 250 ? -13.54575 -8.55912 -28.52404 0.465 28.33230 H ? A ? 222 HA 1
   ATOM 4854 HB A ILE A 250 ? -12.41655 -11.09739 -29.09104 0.465 32.57783 H ? A ? 222 HB 1
   ATOM 4855 HG12 A ILE A 250 ? -11.02095 -8.66121 -29.40424 0.465 27.86113 H ? A ? 222 HG12 1
   ATOM 4856 HG13 A ILE A 250 ? -10.90323 -9.48659 -28.05136 0.465 27.86113 H ? A ? 222 HG13 1
   ATOM 4857 HG21 A ILE A 250 ? -12.13662 -10.03644 -31.27045 0.465 25.02721 H ? A ? 222 HG21 1
   ATOM 4858 HG22 A ILE A 250 ? -13.59483 -10.54602 -30.89968 0.465 25.02721 H ? A ? 222 HG22 1
   ATOM 4859 HG23 A ILE A 250 ? -13.23345 -9.00511 -30.76366 0.465 25.02721 H ? A ? 222 HG23 1
   ATOM 4860 HD11 A ILE A 250 ? -9.07946 -9.91439 -29.40855 0.465 31.66853 H ? A ? 222 HD11 1
   ATOM 4861 HD12 A ILE A 250 ? -9.92562 -11.24358 -29.20661 0.465 31.66853 H ? A ? 222 HD12 1
   ATOM 4862 HD13 A ILE A 250 ? -10.04734 -10.42261 -30.56112 0.465 31.66853 H ? A ? 222 HD13 1
   ATOM 4863 N B ILE A 250 ? -13.03642 -9.41928 -26.86318 0.535 22.13376 N ? A ? 222 N 1
   ATOM 4864 CA B ILE A 250 ? -13.47508 -9.15167 -28.22676 0.535 23.03304 C ? A ? 222 CA 1
   ATOM 4865 C B ILE A 250 ? -14.75843 -9.92658 -28.47225 0.535 25.21512 C ? A ? 222 C 1
   ATOM 4866 O B ILE A 250 ? -14.80840 -11.14356 -28.25503 0.535 25.41200 O ? A ? 222 O 1
   ATOM 4867 CB B ILE A 250 ? -12.39577 -9.52365 -29.25608 0.535 27.05770 C ? A ? 222 CB 1
   ATOM 4868 CG1 B ILE A 250 ? -11.79085 -10.87800 -28.89636 0.535 27.69713 C ? A ? 222 CG1 1
   ATOM 4869 CG2 B ILE A 250 ? -11.31722 -8.45003 -29.29387 0.535 33.20592 C ? A ? 222 CG2 1
   ATOM 4870 CD1 B ILE A 250 ? -10.29803 -10.99729 -29.18484 0.535 29.84291 C ? A ? 222 CD1 1
   ATOM 4871 H B ILE A 250 ? -12.97057 -10.25650 -26.67789 0.535 26.56051 H ? A ? 222 H 1
   ATOM 4872 HA B ILE A 250 ? -13.67629 -8.20786 -28.32496 0.535 27.63965 H ? A ? 222 HA 1
   ATOM 4873 HB B ILE A 250 ? -12.80116 -9.58386 -30.13525 0.535 32.46924 H ? A ? 222 HB 1
   ATOM 4874 HG12 B ILE A 250 ? -11.91953 -11.03219 -27.94738 0.535 33.23655 H ? A ? 222 HG12 1
   ATOM 4875 HG13 B ILE A 250 ? -12.24453 -11.56547 -29.40868 0.535 33.23655 H ? A ? 222 HG13 1
   ATOM 4876 HG21 B ILE A 250 ? -10.75138 -8.59793 -30.06772 0.535 39.84711 H ? A ? 222 HG21 1
   ATOM 4877 HG22 B ILE A 250 ? -11.74036 -7.57933 -29.35505 0.535 39.84711 H ? A ? 222 HG22 1
   ATOM 4878 HG23 B ILE A 250 ? -10.78869 -8.50465 -28.48234 0.535 39.84711 H ? A ? 222 HG23 1
   ATOM 4879 HD11 B ILE A 250 ? -10.02367 -11.91840 -29.05380 0.535 35.81150 H ? A ? 222 HD11 1
   ATOM 4880 HD12 B ILE A 250 ? -10.13129 -10.72980 -30.10220 0.535 35.81150 H ? A ? 222 HD12 1
   ATOM 4881 HD13 B ILE A 250 ? -9.81177 -10.41775 -28.57773 0.535 35.81150 H ? A ? 222 HD13 1
   ATOM 4882 N A TRP A 251 ? -15.76003 -9.43594 -29.02274 0.465 28.91805 N ? A ? 223 N 1
   ATOM 4883 CA A TRP A 251 ? -17.11597 -9.92113 -29.25831 0.465 30.19319 C ? A ? 223 CA 1
   ATOM 4884 C A TRP A 251 ? -17.28206 -10.11756 -30.75744 0.465 30.83056 C ? A ? 223 C 1
   ATOM 4885 O A TRP A 251 ? -17.70798 -9.19085 -31.46000 0.465 31.61191 O ? A ? 223 O 1
   ATOM 4886 CB A TRP A 251 ? -18.15487 -8.93234 -28.72372 0.465 29.38611 C ? A ? 223 CB 1
   ATOM 4887 CG A TRP A 251 ? -18.60628 -9.20521 -27.32838 0.465 30.53174 C ? A ? 223 CG 1
   ATOM 4888 CD1 A TRP A 251 ? -18.17087 -10.19073 -26.50617 0.465 31.06287 C ? A ? 223 CD1 1
   ATOM 4889 CD2 A TRP A 251 ? -19.59715 -8.48478 -26.59496 0.465 35.88087 C ? A ? 223 CD2 1
   ATOM 4890 NE1 A TRP A 251 ? -18.81884 -10.13715 -25.29921 0.465 32.24426 N ? A ? 223 NE1 1
   ATOM 4891 CE2 A TRP A 251 ? -19.70185 -9.09349 -25.32611 0.465 35.90757 C ? A ? 223 CE2 1
   ATOM 4892 CE3 A TRP A 251 ? -20.40314 -7.38244 -26.88278 0.465 37.26486 C ? A ? 223 CE3 1
   ATOM 4893 CZ2 A TRP A 251 ? -20.57852 -8.63614 -24.35320 0.465 40.31164 C ? A ? 223 CZ2 1
   ATOM 4894 CZ3 A TRP A 251 ? -21.27921 -6.94635 -25.92109 0.465 37.14194 C ? A ? 223 CZ3 1
   ATOM 4895 CH2 A TRP A 251 ? -21.34995 -7.55438 -24.66687 0.465 35.59880 C ? A ? 223 CH2 1
   ATOM 4896 H A TRP A 251 ? -15.62557 -8.64771 -29.33931 0.465 34.70166 H ? A ? 223 H 1
   ATOM 4897 HA A TRP A 251 ? -17.24793 -10.76729 -28.80280 0.465 36.23183 H ? A ? 223 HA 1
   ATOM 4898 HB2 A TRP A 251 ? -17.77056 -8.04185 -28.73851 0.465 35.26333 H ? A ? 223 HB2 1
   ATOM 4899 HB3 A TRP A 251 ? -18.93698 -8.96570 -29.29652 0.465 35.26333 H ? A ? 223 HB3 1
   ATOM 4900 HD1 A TRP A 251 ? -17.52139 -10.81756 -26.73010 0.465 37.27545 H ? A ? 223 HD1 1
   ATOM 4901 HE1 A TRP A 251 ? -18.69138 -10.67032 -24.63657 0.465 38.69311 H ? A ? 223 HE1 1
   ATOM 4902 HE3 A TRP A 251 ? -20.34779 -6.95391 -27.70631 0.465 44.71784 H ? A ? 223 HE3 1
   ATOM 4903 HZ2 A TRP A 251 ? -20.63824 -9.04914 -23.52208 0.465 48.37397 H ? A ? 223 HZ2 1
   ATOM 4904 HZ3 A TRP A 251 ? -21.83937 -6.22830 -26.10954 0.465 44.57033 H ? A ? 223 HZ3 1
   ATOM 4905 HH2 A TRP A 251 ? -21.93630 -7.21470 -24.02992 0.465 42.71856 H ? A ? 223 HH2 1
   ATOM 4906 N B TRP A 251 ? -15.79963 -9.21517 -28.89300 0.535 28.89927 N ? A ? 223 N 1
   ATOM 4907 CA B TRP A 251 ? -17.09009 -9.81526 -29.20404 0.535 30.25151 C ? A ? 223 CA 1
   ATOM 4908 C B TRP A 251 ? -17.27957 -9.78501 -30.71250 0.535 30.26687 C ? A ? 223 C 1
   ATOM 4909 O B TRP A 251 ? -17.62825 -8.73283 -31.26914 0.535 31.14088 O ? A ? 223 O 1
   ATOM 4910 CB B TRP A 251 ? -18.22345 -9.05558 -28.51152 0.535 29.36830 C ? A ? 223 CB 1
   ATOM 4911 CG B TRP A 251 ? -18.16000 -9.05103 -27.02445 0.535 29.76387 C ? A ? 223 CG 1
   ATOM 4912 CD1 B TRP A 251 ? -18.78953 -9.91447 -26.17672 0.535 31.36479 C ? A ? 223 CD1 1
   ATOM 4913 CD2 B TRP A 251 ? -17.44299 -8.12738 -26.19757 0.535 25.15939 C ? A ? 223 CD2 1
   ATOM 4914 NE1 B TRP A 251 ? -18.50814 -9.58622 -24.86914 0.535 29.38849 N ? A ? 223 NE1 1
   ATOM 4915 CE2 B TRP A 251 ? -17.68378 -8.49176 -24.85660 0.535 28.08731 C ? A ? 223 CE2 1
   ATOM 4916 CE3 B TRP A 251 ? -16.62738 -7.02331 -26.45922 0.535 24.35329 C ? A ? 223 CE3 1
   ATOM 4917 CZ2 B TRP A 251 ? -17.12807 -7.79708 -23.78427 0.535 21.30398 C ? A ? 223 CZ2 1
   ATOM 4918 CZ3 B TRP A 251 ? -16.07931 -6.33706 -25.39256 0.535 22.01372 C ? A ? 223 CZ3 1
   ATOM 4919 CH2 B TRP A 251 ? -16.33465 -6.72397 -24.07506 0.535 17.83154 C ? A ? 223 CH2 1
   ATOM 4920 H B TRP A 251 ? -15.78190 -8.36315 -29.00854 0.535 34.67913 H ? A ? 223 H 1
   ATOM 4921 HA B TRP A 251 ? -17.10853 -10.73394 -28.89326 0.535 36.30182 H ? A ? 223 HA 1
   ATOM 4922 HB2 B TRP A 251 ? -18.19925 -8.13182 -28.80645 0.535 35.24195 H ? A ? 223 HB2 1
   ATOM 4923 HB3 B TRP A 251 ? -19.06638 -9.46291 -28.76538 0.535 35.24195 H ? A ? 223 HB3 1
   ATOM 4924 HD1 B TRP A 251 ? -19.33054 -10.62244 -26.44316 0.535 37.63775 H ? A ? 223 HD1 1
   ATOM 4925 HE1 B TRP A 251 ? -18.80154 -10.00009 -24.17471 0.535 35.26619 H ? A ? 223 HE1 1
   ATOM 4926 HE3 B TRP A 251 ? -16.45693 -6.75587 -27.33348 0.535 29.22394 H ? A ? 223 HE3 1
   ATOM 4927 HZ2 B TRP A 251 ? -17.29090 -8.05387 -22.90538 0.535 25.56478 H ? A ? 223 HZ2 1
   ATOM 4928 HZ3 B TRP A 251 ? -15.53035 -5.60412 -25.55486 0.535 26.41647 H ? A ? 223 HZ3 1
   ATOM 4929 HH2 B TRP A 251 ? -15.95496 -6.23882 -23.37837 0.535 21.39785 H ? A ? 223 HH2 1
   ATOM 4930 N A PRO A 252 ? -16.92631 -11.27853 -31.30825 0.465 33.40462 N ? A ? 224 N 1
   ATOM 4931 CA A PRO A 252 ? -17.15874 -11.50559 -32.74149 0.465 40.30443 C ? A ? 224 CA 1
   ATOM 4932 C A PRO A 252 ? -18.63709 -11.72904 -33.00981 0.465 42.62107 C ? A ? 224 C 1
   ATOM 4933 O A PRO A 252 ? -19.32345 -12.42934 -32.26292 0.465 42.42527 O ? A ? 224 O 1
   ATOM 4934 CB A PRO A 252 ? -16.33438 -12.76492 -33.05522 0.465 42.08325 C ? A ? 224 CB 1
   ATOM 4935 CG A PRO A 252 ? -15.44711 -12.99387 -31.83447 0.465 38.38043 C ? A ? 224 CG 1
   ATOM 4936 CD A PRO A 252 ? -16.22610 -12.41276 -30.68134 0.465 32.43399 C ? A ? 224 CD 1
   ATOM 4937 HA A PRO A 252 ? -16.82358 -10.76923 -33.27660 0.465 48.36532 H ? A ? 224 HA 1
   ATOM 4938 HB2 A PRO A 252 ? -16.92882 -13.51855 -33.19516 0.465 50.49990 H ? A ? 224 HB2 1
   ATOM 4939 HB3 A PRO A 252 ? -15.79672 -12.61471 -33.84848 0.465 50.49990 H ? A ? 224 HB3 1
   ATOM 4940 HG2 A PRO A 252 ? -15.29508 -13.94351 -31.70807 0.465 46.05651 H ? A ? 224 HG2 1
   ATOM 4941 HG3 A PRO A 252 ? -14.60038 -12.53465 -31.94876 0.465 46.05651 H ? A ? 224 HG3 1
   ATOM 4942 HD2 A PRO A 252 ? -16.85713 -13.05855 -30.32686 0.465 38.92079 H ? A ? 224 HD2 1
   ATOM 4943 HD3 A PRO A 252 ? -15.63169 -12.10897 -29.97757 0.465 38.92079 H ? A ? 224 HD3 1
   ATOM 4944 N B PRO A 252 ? -17.04188 -10.88272 -31.42364 0.535 33.57381 N ? A ? 224 N 1
   ATOM 4945 CA B PRO A 252 ? -17.39653 -10.91765 -32.84605 0.535 39.69992 C ? A ? 224 CA 1
   ATOM 4946 C B PRO A 252 ? -18.90680 -10.94877 -33.00157 0.535 43.10785 C ? A ? 224 C 1
   ATOM 4947 O B PRO A 252 ? -19.63368 -11.40321 -32.11522 0.535 41.04436 O ? A ? 224 O 1
   ATOM 4948 CB B PRO A 252 ? -16.75202 -12.21534 -33.35578 0.535 40.96670 C ? A ? 224 CB 1
   ATOM 4949 CG B PRO A 252 ? -15.83537 -12.69527 -32.23196 0.535 39.42518 C ? A ? 224 CG 1
   ATOM 4950 CD B PRO A 252 ? -16.44435 -12.14978 -30.97212 0.535 32.69099 C ? A ? 224 CD 1
   ATOM 4951 HA B PRO A 252 ? -17.01614 -10.16862 -33.33098 0.535 47.63990 H ? A ? 224 HA 1
   ATOM 4952 HB2 B PRO A 252 ? -17.44172 -12.87173 -33.54118 0.535 49.16004 H ? A ? 224 HB2 1
   ATOM 4953 HB3 B PRO A 252 ? -16.24272 -12.03281 -34.16089 0.535 49.16004 H ? A ? 224 HB3 1
   ATOM 4954 HG2 B PRO A 252 ? -15.81362 -13.66487 -32.21466 0.535 47.31022 H ? A ? 224 HG2 1
   ATOM 4955 HG3 B PRO A 252 ? -14.94021 -12.34564 -32.36368 0.535 47.31022 H ? A ? 224 HG3 1
   ATOM 4956 HD2 B PRO A 252 ? -17.12308 -12.75016 -30.62604 0.535 39.22918 H ? A ? 224 HD2 1
   ATOM 4957 HD3 B PRO A 252 ? -15.76519 -11.99275 -30.29761 0.535 39.22918 H ? A ? 224 HD3 1
   ATOM 4958 N A GLN A 253 ? -19.13006 -11.11915 -34.08409 0.465 51.82272 N ? A ? 225 N 1
   ATOM 4959 CA A GLN A 253 ? -20.55718 -11.17082 -34.38148 0.465 54.82107 C ? A ? 225 CA 1
   ATOM 4960 C A GLN A 253 ? -20.96810 -12.58490 -34.77306 0.465 52.60041 C ? A ? 225 C 1
   ATOM 4961 O A GLN A 253 ? -20.40316 -13.16860 -35.70486 0.465 52.42917 O ? A ? 225 O 1
   ATOM 4962 CB A GLN A 253 ? -20.90375 -10.18934 -35.49591 0.465 55.05589 C ? A ? 225 CB 1
   ATOM 4963 CG A GLN A 253 ? -20.96803 -8.74303 -35.04341 0.465 55.07264 C ? A ? 225 CG 1
   ATOM 4964 CD A GLN A 253 ? -21.46360 -7.81603 -36.13405 0.465 62.16757 C ? A ? 225 CD 1
   ATOM 4965 OE1 A GLN A 253 ? -21.99264 -8.26329 -37.15235 0.465 65.26529 O ? A ? 225 OE1 1
   ATOM 4966 NE2 A GLN A 253 ? -21.29162 -6.51540 -35.92824 0.465 66.22309 N ? A ? 225 NE2 1
   ATOM 4967 H A GLN A 253 ? -18.66294 -10.67267 -34.65159 0.465 62.18726 H ? A ? 225 H 1
   ATOM 4968 HA A GLN A 253 ? -21.05089 -10.91914 -33.58536 0.465 65.78528 H ? A ? 225 HA 1
   ATOM 4969 HB2 A GLN A 253 ? -20.22700 -10.25264 -36.18793 0.465 66.06707 H ? A ? 225 HB2 1
   ATOM 4970 HB3 A GLN A 253 ? -21.77215 -10.42433 -35.85862 0.465 66.06707 H ? A ? 225 HB3 1
   ATOM 4971 HG2 A GLN A 253 ? -21.57506 -8.67313 -34.29007 0.465 66.08716 H ? A ? 225 HG2 1
   ATOM 4972 HG3 A GLN A 253 ? -20.08013 -8.45278 -34.78206 0.465 66.08716 H ? A ? 225 HG3 1
   ATOM 4973 HE21 A GLN A 253 ? -20.91578 -6.24045 -35.20522 0.465 79.46771 H ? A ? 225 HE21 1
   ATOM 4974 HE22 A GLN A 253 ? -21.55607 -5.94806 -36.51798 0.465 79.46771 H ? A ? 225 HE22 1
   ATOM 4975 N B GLN A 253 ? -19.38052 -10.44321 -34.13583 0.535 53.20386 N ? A ? 225 N 1
   ATOM 4976 CA B GLN A 253 ? -20.81097 -10.46079 -34.42452 0.535 55.76491 C ? A ? 225 CA 1
   ATOM 4977 C B GLN A 253 ? -21.26565 -11.90167 -34.62530 0.535 52.47129 C ? A ? 225 C 1
   ATOM 4978 O B GLN A 253 ? -20.85846 -12.56129 -35.58685 0.535 52.90305 O ? A ? 225 O 1
   ATOM 4979 CB B GLN A 253 ? -21.11117 -9.61343 -35.65591 0.535 54.26436 C ? A ? 225 CB 1
   ATOM 4980 CG B GLN A 253 ? -20.86791 -8.12844 -35.45150 0.535 58.78418 C ? A ? 225 CG 1
   ATOM 4981 CD B GLN A 253 ? -20.96892 -7.33782 -36.74097 0.535 68.82832 C ? A ? 225 CD 1
   ATOM 4982 OE1 B GLN A 253 ? -20.91514 -7.90118 -37.83527 0.535 70.12403 O ? A ? 225 OE1 1
   ATOM 4983 NE2 B GLN A 253 ? -21.11153 -6.02364 -36.61875 0.535 65.02766 N ? A ? 225 NE2 1
   ATOM 4984 H B GLN A 253 ? -18.89719 -10.08630 -34.75114 0.535 63.84463 H ? A ? 225 H 1
   ATOM 4985 HA B GLN A 253 ? -21.29646 -10.08414 -33.67396 0.535 66.91789 H ? A ? 225 HA 1
   ATOM 4986 HB2 B GLN A 253 ? -20.54247 -9.90911 -36.38396 0.535 65.11723 H ? A ? 225 HB2 1
   ATOM 4987 HB3 B GLN A 253 ? -22.04393 -9.73047 -35.89498 0.535 65.11723 H ? A ? 225 HB3 1
   ATOM 4988 HG2 B GLN A 253 ? -21.53013 -7.78129 -34.83355 0.535 70.54102 H ? A ? 225 HG2 1
   ATOM 4989 HG3 B GLN A 253 ? -19.97712 -8.00044 -35.08956 0.535 70.54102 H ? A ? 225 HG3 1
   ATOM 4990 HE21 B GLN A 253 ? -21.14208 -5.66523 -35.83758 0.535 78.03319 H ? A ? 225 HE21 1
   ATOM 4991 HE22 B GLN A 253 ? -21.17337 -5.53070 -37.32073 0.535 78.03319 H ? A ? 225 HE22 1
   ATOM 4992 N A GLY A 254 ? -21.97200 -13.12010 -34.07893 0.465 56.14122 N ? A ? 226 N 1
   ATOM 4993 CA A GLY A 254 ? -22.38271 -14.49000 -34.29166 0.465 56.85440 C ? A ? 226 CA 1
   ATOM 4994 C A GLY A 254 ? -21.42881 -15.50921 -33.70770 0.465 57.89062 C ? A ? 226 C 1
   ATOM 4995 O A GLY A 254 ? -21.50130 -16.68606 -34.07252 0.465 53.05720 O ? A ? 226 O 1
   ATOM 4996 H A GLY A 254 ? -22.42734 -12.70390 -33.47973 0.465 67.36947 H ? A ? 226 H 1
   ATOM 4997 HA2 A GLY A 254 ? -23.25287 -14.62487 -33.88480 0.465 68.22528 H ? A ? 226 HA2 1
   ATOM 4998 HA3 A GLY A 254 ? -22.45113 -14.65398 -35.24525 0.465 68.22528 H ? A ? 226 HA3 1
   ATOM 4999 N B GLY A 254 ? -22.09911 -12.39542 -33.71219 0.535 58.64559 N ? A ? 226 N 1
   ATOM 5000 CA B GLY A 254 ? -22.65053 -13.73175 -33.82496 0.535 54.75321 C ? A ? 226 CA 1
   ATOM 5001 C B GLY A 254 ? -21.65973 -14.84870 -33.54792 0.535 57.36398 C ? A ? 226 C 1
   ATOM 5002 O B GLY A 254 ? -21.50278 -15.75579 -34.37203 0.535 58.54840 O ? A ? 226 O 1
   ATOM 5003 H B GLY A 254 ? -22.36024 -11.96824 -33.01295 0.535 70.37471 H ? A ? 226 H 1
   ATOM 5004 HA2 B GLY A 254 ? -23.38263 -13.82175 -33.19502 0.535 65.70386 H ? A ? 226 HA2 1
   ATOM 5005 HA3 B GLY A 254 ? -22.99136 -13.85410 -34.72482 0.535 65.70386 H ? A ? 226 HA3 1
   ATOM 5006 N A ARG A 255 ? -20.53944 -15.09591 -32.79915 0.465 53.48700 N ? A ? 227 N 1
   ATOM 5007 CA A ARG A 255 ? -19.55217 -15.98513 -32.20847 0.465 49.90430 C ? A ? 227 CA 1
   ATOM 5008 C A ARG A 255 ? -19.30078 -15.60098 -30.75606 0.465 40.35119 C ? A ? 227 C 1
   ATOM 5009 O A ARG A 255 ? -19.32322 -14.41830 -30.39225 0.465 45.96388 O ? A ? 227 O 1
   ATOM 5010 CB A ARG A 255 ? -18.24992 -15.95107 -33.02288 0.465 47.07109 C ? A ? 227 CB 1
   ATOM 5011 CG A ARG A 255 ? -17.34203 -17.17118 -32.82379 0.465 48.82219 C ? A ? 227 CG 1
   ATOM 5012 CD A ARG A 255 ? -16.05976 -17.03366 -33.63886 0.465 48.95534 C ? A ? 227 CD 1
   ATOM 5013 NE A ARG A 255 ? -15.13261 -18.14870 -33.47768 0.465 56.27089 N ? A ? 227 NE 1
   ATOM 5014 CZ A ARG A 255 ? -14.84342 -19.02415 -34.43200 0.465 53.50780 C ? A ? 227 CZ 1
   ATOM 5015 NH1 A ARG A 255 ? -15.38366 -18.93788 -35.63683 0.465 51.23361 N ? A ? 227 NH1 1
   ATOM 5016 NH2 A ARG A 255 ? -13.98716 -20.00799 -34.17300 0.465 49.23821 N ? A ? 227 NH2 1
   ATOM 5017 H A ARG A 255 ? -20.49172 -14.28847 -32.50697 0.465 64.18440 H ? A ? 227 H 1
   ATOM 5018 HA A ARG A 255 ? -19.89167 -16.89371 -32.19713 0.465 59.88516 H ? A ? 227 HA 1
   ATOM 5019 HB2 A ARG A 255 ? -18.47607 -15.90499 -33.96502 0.465 56.48531 H ? A ? 227 HB2 1
   ATOM 5020 HB3 A ARG A 255 ? -17.74444 -15.16464 -32.76418 0.465 56.48531 H ? A ? 227 HB3 1
   ATOM 5021 HG2 A ARG A 255 ? -17.10388 -17.24792 -31.88662 0.465 58.58663 H ? A ? 227 HG2 1
   ATOM 5022 HG3 A ARG A 255 ? -17.80684 -17.97136 -33.11457 0.465 58.58663 H ? A ? 227 HG3 1
   ATOM 5023 HD2 A ARG A 255 ? -16.29251 -16.97758 -34.57885 0.465 58.74641 H ? A ? 227 HD2 1
   ATOM 5024 HD3 A ARG A 255 ? -15.59979 -16.22571 -33.36220 0.465 58.74641 H ? A ? 227 HD3 1
   ATOM 5025 HE A ARG A 255 ? -14.74845 -18.24482 -32.71428 0.465 67.52506 H ? A ? 227 HE 1
   ATOM 5026 HH11 A ARG A 255 ? -15.93615 -18.30362 -35.81594 0.465 61.48033 H ? A ? 227 HH11 1
   ATOM 5027 HH12 A ARG A 255 ? -15.18229 -19.51607 -36.24078 0.465 61.48033 H ? A ? 227 HH12 1
   ATOM 5028 HH21 A ARG A 255 ? -13.62786 -20.07145 -33.39423 0.465 59.08586 H ? A ? 227 HH21 1
   ATOM 5029 HH22 A ARG A 255 ? -13.79267 -20.58082 -34.78426 0.465 59.08586 H ? A ? 227 HH22 1
   ATOM 5030 N B ARG A 255 ? -21.00992 -14.81327 -32.38639 0.535 53.30490 N ? A ? 227 N 1
   ATOM 5031 CA B ARG A 255 ? -20.01962 -15.81013 -32.01220 0.535 50.76436 C ? A ? 227 CA 1
   ATOM 5032 C B ARG A 255 ? -19.67432 -15.59876 -30.54532 0.535 40.33513 C ? A ? 227 C 1
   ATOM 5033 O B ARG A 255 ? -19.93050 -14.53299 -29.97571 0.535 47.17174 O ? A ? 227 O 1
   ATOM 5034 CB B ARG A 255 ? -18.77201 -15.71274 -32.89481 0.535 48.16098 C ? A ? 227 CB 1
   ATOM 5035 CG B ARG A 255 ? -17.85643 -16.91502 -32.80594 0.535 48.10604 C ? A ? 227 CG 1
   ATOM 5036 CD B ARG A 255 ? -16.40119 -16.54347 -33.06897 0.535 47.39105 C ? A ? 227 CD 1
   ATOM 5037 NE B ARG A 255 ? -15.54118 -17.71935 -33.00460 0.535 49.75924 N ? A ? 227 NE 1
   ATOM 5038 CZ B ARG A 255 ? -15.12730 -18.29255 -31.88232 0.535 42.12209 C ? A ? 227 CZ 1
   ATOM 5039 NH1 B ARG A 255 ? -15.47515 -17.82137 -30.69381 0.535 34.15726 N ? A ? 227 NH1 1
   ATOM 5040 NH2 B ARG A 255 ? -14.34901 -19.36994 -31.95510 0.535 40.69289 N ? A ? 227 NH2 1
   ATOM 5041 H B ARG A 255 ? -21.12980 -14.20773 -31.78760 0.535 63.96588 H ? A ? 227 H 1
   ATOM 5042 HA B ARG A 255 ? -20.38723 -16.70229 -32.11121 0.535 60.91723 H ? A ? 227 HA 1
   ATOM 5043 HB2 B ARG A 255 ? -19.05191 -15.62321 -33.81922 0.535 57.79318 H ? A ? 227 HB2 1
   ATOM 5044 HB3 B ARG A 255 ? -18.26149 -14.93306 -32.62576 0.535 57.79318 H ? A ? 227 HB3 1
   ATOM 5045 HG2 B ARG A 255 ? -17.91563 -17.29679 -31.91620 0.535 57.72725 H ? A ? 227 HG2 1
   ATOM 5046 HG3 B ARG A 255 ? -18.12583 -17.57152 -33.46725 0.535 57.72725 H ? A ? 227 HG3 1
   ATOM 5047 HD2 B ARG A 255 ? -16.32233 -16.15342 -33.95358 0.535 56.86927 H ? A ? 227 HD2 1
   ATOM 5048 HD3 B ARG A 255 ? -16.10382 -15.90849 -32.39869 0.535 56.86927 H ? A ? 227 HD3 1
   ATOM 5049 HE B ARG A 255 ? -15.28368 -18.06632 -33.74817 0.535 59.71109 H ? A ? 227 HE 1
   ATOM 5050 HH11 B ARG A 255 ? -15.98087 -17.12807 -30.63731 0.535 40.98871 H ? A ? 227 HH11 1
   ATOM 5051 HH12 B ARG A 255 ? -15.19522 -18.20884 -29.97890 0.535 40.98871 H ? A ? 227 HH12 1
   ATOM 5052 HH21 B ARG A 255 ? -14.12135 -19.68491 -32.72228 0.535 48.83147 H ? A ? 227 HH21 1
   ATOM 5053 HH22 B ARG A 255 ? -14.07382 -19.75105 -31.23494 0.535 48.83147 H ? A ? 227 HH22 1
   ATOM 5054 N . ALA A 256 ? -19.11270 -16.63697 -29.93140 1.000 42.52084 N ? A ? 228 N 1
   ATOM 5055 CA . ALA A 256 ? -18.74838 -16.54141 -28.52893 1.000 43.60514 C ? A ? 228 CA 1
   ATOM 5056 C . ALA A 256 ? -17.56856 -15.58812 -28.36621 1.000 50.90305 C ? A ? 228 C 1
   ATOM 5057 O . ALA A 256 ? -16.70060 -15.51112 -29.24074 1.000 39.60850 O ? A ? 228 O 1
   ATOM 5058 CB . ALA A 256 ? -18.37699 -17.91143 -27.95017 1.000 41.06316 C ? A ? 228 CB 1
   ATOM 5059 HA . ALA A 256 ? -19.50612 -16.20274 -28.02690 1.000 52.32617 H ? A ? 228 HA 1
   ATOM 5060 HB1 . ALA A 256 ? -18.25642 -17.82707 -26.99140 1.000 49.27579 H ? A ? 228 HB1 1
   ATOM 5061 HB2 . ALA A 256 ? -19.09217 -18.53872 -28.13969 1.000 49.27579 H ? A ? 228 HB2 1
   ATOM 5062 HB3 . ALA A 256 ? -17.55283 -18.21523 -28.36173 1.000 49.27579 H ? A ? 228 HB3 1
   ATOM 5063 H A ALA A 256 ? -19.19732 -17.45488 -30.18332 0.465 51.02501 H ? A ? 228 H 1
   ATOM 5064 H B ALA A 256 ? -18.93640 -17.39333 -30.30076 0.535 51.02501 H ? A ? 228 H 1
   ATOM 5065 N A PRO A 257 ? -17.51424 -14.84324 -27.26445 0.436 38.55427 N ? A ? 229 N 1
   ATOM 5066 CA A PRO A 257 ? -16.41550 -13.89243 -27.07624 0.436 33.08918 C ? A ? 229 CA 1
   ATOM 5067 C A PRO A 257 ? -15.06744 -14.58759 -26.95740 0.436 27.30830 C ? A ? 229 C 1
   ATOM 5068 O A PRO A 257 ? -14.95946 -15.78307 -26.67308 0.436 28.94936 O ? A ? 229 O 1
   ATOM 5069 CB A PRO A 257 ? -16.78713 -13.16107 -25.77694 0.436 32.04222 C ? A ? 229 CB 1
   ATOM 5070 CG A PRO A 257 ? -17.85864 -14.01859 -25.11438 0.436 32.18193 C ? A ? 229 CG 1
   ATOM 5071 CD A PRO A 257 ? -18.56587 -14.70254 -26.23907 0.436 37.61463 C ? A ? 229 CD 1
   ATOM 5072 HA A PRO A 257 ? -16.38642 -13.26102 -27.81202 0.436 39.70702 H ? A ? 229 HA 1
   ATOM 5073 HB2 A PRO A 257 ? -16.00500 -13.08620 -25.20811 0.436 38.45066 H ? A ? 229 HB2 1
   ATOM 5074 HB3 A PRO A 257 ? -17.13174 -12.27854 -25.98500 0.436 38.45066 H ? A ? 229 HB3 1
   ATOM 5075 HG2 A PRO A 257 ? -17.44374 -14.66549 -24.52253 0.436 38.61832 H ? A ? 229 HG2 1
   ATOM 5076 HG3 A PRO A 257 ? -18.46913 -13.45485 -24.61397 0.436 38.61832 H ? A ? 229 HG3 1
   ATOM 5077 HD2 A PRO A 257 ? -18.89631 -15.57135 -25.96179 0.436 45.13755 H ? A ? 229 HD2 1
   ATOM 5078 HD3 A PRO A 257 ? -19.29845 -14.15851 -26.56809 0.436 45.13755 H ? A ? 229 HD3 1
   ATOM 5079 N B PRO A 257 ? -17.51030 -14.83436 -27.27071 0.564 38.50714 N ? A ? 229 N 1
   ATOM 5080 CA B PRO A 257 ? -16.42207 -13.86049 -27.11854 0.564 33.10443 C ? A ? 229 CA 1
   ATOM 5081 C B PRO A 257 ? -15.08242 -14.54327 -26.88359 0.564 27.23485 C ? A ? 229 C 1
   ATOM 5082 O B PRO A 257 ? -14.99438 -15.68450 -26.42707 0.564 28.57676 O ? A ? 229 O 1
   ATOM 5083 CB B PRO A 257 ? -16.84424 -13.02334 -25.90205 0.564 32.11892 C ? A ? 229 CB 1
   ATOM 5084 CG B PRO A 257 ? -18.33566 -13.27456 -25.74668 0.564 35.92106 C ? A ? 229 CG 1
   ATOM 5085 CD B PRO A 257 ? -18.53293 -14.68970 -26.21908 0.564 37.60863 C ? A ? 229 CD 1
   ATOM 5086 HA B PRO A 257 ? -16.36417 -13.28866 -27.89992 0.564 39.72532 H ? A ? 229 HA 1
   ATOM 5087 HB2 B PRO A 257 ? -16.35924 -13.31733 -25.11513 0.564 38.54271 H ? A ? 229 HB2 1
   ATOM 5088 HB3 B PRO A 257 ? -16.66634 -12.08469 -26.06996 0.564 38.54271 H ? A ? 229 HB3 1
   ATOM 5089 HG2 B PRO A 257 ? -18.59361 -13.17887 -24.81652 0.564 43.10528 H ? A ? 229 HG2 1
   ATOM 5090 HG3 B PRO A 257 ? -18.83658 -12.65122 -26.29569 0.564 43.10528 H ? A ? 229 HG3 1
   ATOM 5091 HD2 B PRO A 257 ? -18.37960 -15.32004 -25.49793 0.564 45.13036 H ? A ? 229 HD2 1
   ATOM 5092 HD3 B PRO A 257 ? -19.42366 -14.81226 -26.58306 0.564 45.13036 H ? A ? 229 HD3 1
   ATOM 5093 N . LEU A 258 ? -14.02358 -13.80376 -27.19747 1.000 27.33007 N ? A ? 230 N 1
   ATOM 5094 CA . LEU A 258 ? -12.65509 -14.24193 -27.00807 1.000 24.77315 C ? A ? 230 CA 1
   ATOM 5095 C . LEU A 258 ? -11.97456 -13.26822 -26.06048 1.000 20.24413 C ? A ? 230 C 1
   ATOM 5096 O . LEU A 258 ? -12.35651 -12.10759 -25.97369 1.000 21.92674 O ? A ? 230 O 1
   ATOM 5097 CB . LEU A 258 ? -11.88826 -14.25600 -28.32094 1.000 24.77761 C ? A ? 230 CB 1
   ATOM 5098 CG . LEU A 258 ? -12.58928 -14.82495 -29.55843 1.000 32.77145 C ? A ? 230 CG 1
   ATOM 5099 CD1 . LEU A 258 ? -11.97013 -14.18625 -30.79131 1.000 39.29374 C ? A ? 230 CD1 1
   ATOM 5100 CD2 . LEU A 258 ? -12.44680 -16.32887 -29.58311 1.000 35.60662 C ? A ? 230 CD2 1
   ATOM 5101 HA . LEU A 258 ? -12.64060 -15.13740 -26.63549 1.000 29.72779 H ? A ? 230 HA 1
   ATOM 5102 HB2 . LEU A 258 ? -11.65015 -13.33979 -28.53254 1.000 29.73313 H ? A ? 230 HB2 1
   ATOM 5103 HB3 . LEU A 258 ? -11.08615 -14.78491 -28.18763 1.000 29.73313 H ? A ? 230 HB3 1
   ATOM 5104 HG . LEU A 258 ? -13.53897 -14.62779 -29.54738 1.000 39.32574 H ? A ? 230 HG 1
   ATOM 5105 HD11 . LEU A 258 ? -12.19570 -14.71891 -31.56996 1.000 47.15249 H ? A ? 230 HD11 1
   ATOM 5106 HD12 . LEU A 258 ? -12.32181 -13.28787 -30.89194 1.000 47.15249 H ? A ? 230 HD12 1
   ATOM 5107 HD13 . LEU A 258 ? -11.00704 -14.15395 -30.68034 1.000 47.15249 H ? A ? 230 HD13 1
   ATOM 5108 HD21 . LEU A 258 ? -12.89701 -16.67587 -30.36911 1.000 42.72794 H ? A ? 230 HD21 1
   ATOM 5109 HD22 . LEU A 258 ? -11.50437 -16.55633 -29.61429 1.000 42.72794 H ? A ? 230 HD22 1
   ATOM 5110 HD23 . LEU A 258 ? -12.84969 -16.69745 -28.78141 1.000 42.72794 H ? A ? 230 HD23 1
   ATOM 5111 H A LEU A 258 ? -14.08824 -12.99338 -27.47802 0.436 32.79608 H ? A ? 230 H 1
   ATOM 5112 H B LEU A 258 ? -14.07977 -13.01454 -27.53448 0.564 32.79608 H ? A ? 230 H 1
   ATOM 5113 N A VAL A 259 ? -10.96072 -13.75064 -25.35789 0.818 21.40252 N ? A ? 231 N 1
   ATOM 5114 CA A VAL A 259 ? -10.07985 -12.90789 -24.55948 0.818 18.30833 C ? A ? 231 CA 1
   ATOM 5115 C A VAL A 259 ? -8.67531 -13.07575 -25.11369 0.818 17.57283 C ? A ? 231 C 1
   ATOM 5116 O A VAL A 259 ? -8.18683 -14.20231 -25.23838 0.818 19.17030 O ? A ? 231 O 1
   ATOM 5117 CB A VAL A 259 ? -10.14069 -13.26711 -23.06604 0.818 20.86627 C ? A ? 231 CB 1
   ATOM 5118 CG1 A VAL A 259 ? -9.13523 -12.43877 -22.27981 0.818 21.52251 C ? A ? 231 CG1 1
   ATOM 5119 CG2 A VAL A 259 ? -11.55674 -13.03336 -22.55457 0.818 19.53990 C ? A ? 231 CG2 1
   ATOM 5120 H A VAL A 259 ? -10.75666 -14.58548 -25.32636 0.818 25.68303 H ? A ? 231 H 1
   ATOM 5121 HA A VAL A 259 ? -10.34112 -11.97762 -24.64457 0.818 21.97000 H ? A ? 231 HA 1
   ATOM 5122 HB A VAL A 259 ? -9.91168 -14.20124 -22.94016 0.818 25.03952 H ? A ? 231 HB 1
   ATOM 5123 HG11 A VAL A 259 ? -9.35982 -12.48084 -21.33710 0.818 25.82701 H ? A ? 231 HG11 1
   ATOM 5124 HG12 A VAL A 259 ? -8.24665 -12.79982 -22.42459 0.818 25.82701 H ? A ? 231 HG12 1
   ATOM 5125 HG13 A VAL A 259 ? -9.17319 -11.51988 -22.58820 0.818 25.82701 H ? A ? 231 HG13 1
   ATOM 5126 HG21 A VAL A 259 ? -11.59419 -13.26252 -21.61277 0.818 23.44788 H ? A ? 231 HG21 1
   ATOM 5127 HG22 A VAL A 259 ? -11.78653 -12.09897 -22.67703 0.818 23.44788 H ? A ? 231 HG22 1
   ATOM 5128 HG23 A VAL A 259 ? -12.17002 -13.59327 -23.05587 0.818 23.44788 H ? A ? 231 HG23 1
   ATOM 5129 N B VAL A 259 ? -10.98653 -13.75029 -25.31755 0.182 21.31577 N ? A ? 231 N 1
   ATOM 5130 CA B VAL A 259 ? -10.08722 -12.88657 -24.56313 0.182 18.32217 C ? A ? 231 CA 1
   ATOM 5131 C B VAL A 259 ? -8.69954 -13.06826 -25.15941 0.182 17.64007 C ? A ? 231 C 1
   ATOM 5132 O B VAL A 259 ? -8.25682 -14.19987 -25.37940 0.182 19.28188 O ? A ? 231 O 1
   ATOM 5133 CB B VAL A 259 ? -10.10392 -13.19885 -23.05467 0.182 20.69569 C ? A ? 231 CB 1
   ATOM 5134 CG1 B VAL A 259 ? -11.41205 -13.87719 -22.66867 0.182 21.37113 C ? A ? 231 CG1 1
   ATOM 5135 CG2 B VAL A 259 ? -8.90098 -14.02689 -22.65809 0.182 20.60370 C ? A ? 231 CG2 1
   ATOM 5136 H B VAL A 259 ? -10.81438 -14.58867 -25.23339 0.182 25.57892 H ? A ? 231 H 1
   ATOM 5137 HA B VAL A 259 ? -10.35473 -11.95927 -24.66034 0.182 21.98661 H ? A ? 231 HA 1
   ATOM 5138 HB B VAL A 259 ? -10.04810 -12.36723 -22.55850 0.182 24.83482 H ? A ? 231 HB 1
   ATOM 5139 HG11 B VAL A 259 ? -11.47554 -13.91351 -21.70143 0.182 25.64535 H ? A ? 231 HG11 1
   ATOM 5140 HG12 B VAL A 259 ? -12.15215 -13.36456 -23.02972 0.182 25.64535 H ? A ? 231 HG12 1
   ATOM 5141 HG13 B VAL A 259 ? -11.42205 -14.77539 -23.03478 0.182 25.64535 H ? A ? 231 HG13 1
   ATOM 5142 HG21 B VAL A 259 ? -9.03441 -14.36763 -21.75976 0.182 24.72444 H ? A ? 231 HG21 1
   ATOM 5143 HG22 B VAL A 259 ? -8.80606 -14.76443 -23.28092 0.182 24.72444 H ? A ? 231 HG22 1
   ATOM 5144 HG23 B VAL A 259 ? -8.10934 -13.46700 -22.68530 0.182 24.72444 H ? A ? 231 HG23 1
   ATOM 5145 N . LEU A 260 ? -8.03158 -11.96297 -25.45088 1.000 19.36078 N ? A ? 232 N 1
   ATOM 5146 CA . LEU A 260 ? -6.72221 -11.99944 -26.07811 1.000 16.65850 C ? A ? 232 CA 1
   ATOM 5147 C . LEU A 260 ? -5.78228 -11.06488 -25.34468 1.000 14.46474 C ? A ? 232 C 1
   ATOM 5148 O . LEU A 260 ? -6.08184 -9.88008 -25.18414 1.000 18.58196 O ? A ? 232 O 1
   ATOM 5149 CB . LEU A 260 ? -6.80448 -11.58938 -27.54567 1.000 18.99973 C ? A ? 232 CB 1
   ATOM 5150 CG . LEU A 260 ? -5.46748 -11.53472 -28.29659 1.000 18.71824 C ? A ? 232 CG 1
   ATOM 5151 CD1 . LEU A 260 ? -4.87645 -12.91375 -28.37380 1.000 19.08131 C ? A ? 232 CD1 1
   ATOM 5152 CD2 . LEU A 260 ? -5.70800 -10.93427 -29.67408 1.000 22.23054 C ? A ? 232 CD2 1
   ATOM 5153 HA . LEU A 260 ? -6.36867 -12.90085 -26.02020 1.000 19.99020 H ? A ? 232 HA 1
   ATOM 5154 HB2 . LEU A 260 ? -7.36937 -12.22803 -28.00821 1.000 22.79968 H ? A ? 232 HB2 1
   ATOM 5155 HB3 . LEU A 260 ? -7.19791 -10.70396 -27.59198 1.000 22.79968 H ? A ? 232 HB3 1
   ATOM 5156 HG . LEU A 260 ? -4.82310 -10.97580 -27.83475 1.000 22.46189 H ? A ? 232 HG 1
   ATOM 5157 HD11 . LEU A 260 ? -4.05228 -12.87601 -28.88392 1.000 22.89758 H ? A ? 232 HD11 1
   ATOM 5158 HD12 . LEU A 260 ? -4.69498 -13.23033 -27.47505 1.000 22.89758 H ? A ? 232 HD12 1
   ATOM 5159 HD13 . LEU A 260 ? -5.50938 -13.50456 -28.81111 1.000 22.89758 H ? A ? 232 HD13 1
   ATOM 5160 HD21 . LEU A 260 ? -4.86785 -10.90790 -30.15818 1.000 26.67665 H ? A ? 232 HD21 1
   ATOM 5161 HD22 . LEU A 260 ? -6.34770 -11.48540 -30.15151 1.000 26.67665 H ? A ? 232 HD22 1
   ATOM 5162 HD23 . LEU A 260 ? -6.05820 -10.03568 -29.57012 1.000 26.67665 H ? A ? 232 HD23 1
   ATOM 5163 H A LEU A 260 ? -8.33842 -11.16968 -25.32388 0.818 23.23293 H ? A ? 232 H 1
   ATOM 5164 H B LEU A 260 ? -8.32095 -11.16879 -25.29230 0.182 23.23293 H ? A ? 232 H 1
   ATOM 5165 N A VAL A 261 ? -4.65789 -11.61330 -24.89570 0.837 16.99881 N ? A ? 233 N 1
   ATOM 5166 CA A VAL A 261 ? -3.59967 -10.85340 -24.24857 0.837 14.82360 C ? A ? 233 CA 1
   ATOM 5167 C A VAL A 261 ? -2.37094 -10.93652 -25.13520 0.837 15.98231 C ? A ? 233 C 1
   ATOM 5168 O A VAL A 261 ? -1.97167 -12.03096 -25.54142 0.837 16.24951 O ? A ? 233 O 1
   ATOM 5169 CB A VAL A 261 ? -3.30387 -11.38721 -22.83539 0.837 16.43661 C ? A ? 233 CB 1
   ATOM 5170 CG1 A VAL A 261 ? -2.06819 -10.71122 -22.26694 0.837 19.55815 C ? A ? 233 CG1 1
   ATOM 5171 CG2 A VAL A 261 ? -4.50941 -11.17830 -21.94314 0.837 18.38986 C ? A ? 233 CG2 1
   ATOM 5172 H A VAL A 261 ? -4.48158 -12.45273 -24.95788 0.837 20.39858 H ? A ? 233 H 1
   ATOM 5173 HA A VAL A 261 ? -3.86043 -9.92268 -24.16688 0.837 17.78832 H ? A ? 233 HA 1
   ATOM 5174 HB A VAL A 261 ? -3.12401 -12.33955 -22.87539 0.837 19.72393 H ? A ? 233 HB 1
   ATOM 5175 HG11 A VAL A 261 ? -2.10218 -10.75391 -21.29847 0.837 23.46978 H ? A ? 233 HG11 1
   ATOM 5176 HG12 A VAL A 261 ? -1.27870 -11.17239 -22.59086 0.837 23.46978 H ? A ? 233 HG12 1
   ATOM 5177 HG13 A VAL A 261 ? -2.05293 -9.78570 -22.55690 0.837 23.46978 H ? A ? 233 HG13 1
   ATOM 5178 HG21 A VAL A 261 ? -4.30346 -11.50346 -21.05278 0.837 22.06784 H ? A ? 233 HG21 1
   ATOM 5179 HG22 A VAL A 261 ? -4.71721 -10.23141 -21.90964 0.837 22.06784 H ? A ? 233 HG22 1
   ATOM 5180 HG23 A VAL A 261 ? -5.26181 -11.66933 -22.30879 0.837 22.06784 H ? A ? 233 HG23 1
   ATOM 5181 N B VAL A 261 ? -4.63591 -11.57441 -24.91370 0.163 17.02958 N ? A ? 233 N 1
   ATOM 5182 CA B VAL A 261 ? -3.59661 -10.74099 -24.32289 0.163 14.87541 C ? A ? 233 CA 1
   ATOM 5183 C B VAL A 261 ? -2.34577 -10.87656 -25.17667 0.163 16.06524 C ? A ? 233 C 1
   ATOM 5184 O B VAL A 261 ? -2.01443 -11.97337 -25.63866 0.163 16.28758 O ? A ? 233 O 1
   ATOM 5185 CB B VAL A 261 ? -3.31438 -11.11267 -22.85236 0.163 16.37706 C ? A ? 233 CB 1
   ATOM 5186 CG1 B VAL A 261 ? -4.59524 -11.01574 -22.03647 0.163 17.54811 C ? A ? 233 CG1 1
   ATOM 5187 CG2 B VAL A 261 ? -2.69926 -12.49075 -22.74602 0.163 16.44770 C ? A ? 233 CG2 1
   ATOM 5188 H B VAL A 261 ? -4.43465 -12.40959 -24.95323 0.163 20.43550 H ? A ? 233 H 1
   ATOM 5189 HA B VAL A 261 ? -3.88134 -9.81380 -24.33470 0.163 17.85049 H ? A ? 233 HA 1
   ATOM 5190 HB B VAL A 261 ? -2.67177 -10.48526 -22.48586 0.163 19.65248 H ? A ? 233 HB 1
   ATOM 5191 HG11 B VAL A 261 ? -4.38205 -11.13854 -21.09819 0.163 21.05774 H ? A ? 233 HG11 1
   ATOM 5192 HG12 B VAL A 261 ? -4.99178 -10.14122 -22.17387 0.163 21.05774 H ? A ? 233 HG12 1
   ATOM 5193 HG13 B VAL A 261 ? -5.20934 -11.70710 -22.32938 0.163 21.05774 H ? A ? 233 HG13 1
   ATOM 5194 HG21 B VAL A 261 ? -2.99385 -12.90519 -21.91997 0.163 19.73724 H ? A ? 233 HG21 1
   ATOM 5195 HG22 B VAL A 261 ? -2.98577 -13.02383 -23.50407 0.163 19.73724 H ? A ? 233 HG22 1
   ATOM 5196 HG23 B VAL A 261 ? -1.73295 -12.40623 -22.74742 0.163 19.73724 H ? A ? 233 HG23 1
   ATOM 5197 N A THR A 262 ? -1.80099 -9.78292 -25.46825 0.837 15.87636 N ? A ? 234 N 1
   ATOM 5198 CA A THR A 262 ? -0.57262 -9.71594 -26.24900 0.837 14.86860 C ? A ? 234 CA 1
   ATOM 5199 C A THR A 262 ? 0.40748 -8.82578 -25.50514 0.837 16.28732 C ? A ? 234 C 1
   ATOM 5200 O A THR A 262 ? 0.11877 -7.65300 -25.26022 0.837 15.95948 O ? A ? 234 O 1
   ATOM 5201 CB A THR A 262 ? -0.81393 -9.18564 -27.66762 0.837 16.24035 C ? A ? 234 CB 1
   ATOM 5202 OG1 A THR A 262 ? -1.40118 -7.88545 -27.60800 0.837 14.62433 O ? A ? 234 OG1 1
   ATOM 5203 CG2 A THR A 262 ? -1.71262 -10.14194 -28.44499 0.837 19.28669 C ? A ? 234 CG2 1
   ATOM 5204 H A THR A 262 ? -2.11363 -9.01233 -25.24906 0.837 19.05164 H ? A ? 234 H 1
   ATOM 5205 HA A THR A 262 ? -0.19753 -10.60661 -26.33212 0.837 17.84232 H ? A ? 234 HA 1
   ATOM 5206 HB A THR A 262 ? 0.02995 -9.11888 -28.14122 0.837 19.48842 H ? A ? 234 HB 1
   ATOM 5207 HG1 A THR A 262 ? -0.87312 -7.34849 -27.23594 0.837 17.54920 H ? A ? 234 HG1 1
   ATOM 5208 HG21 A THR A 262 ? -1.87123 -9.79657 -29.33744 0.837 23.14403 H ? A ? 234 HG21 1
   ATOM 5209 HG22 A THR A 262 ? -1.28951 -11.01201 -28.51475 0.837 23.14403 H ? A ? 234 HG22 1
   ATOM 5210 HG23 A THR A 262 ? -2.56354 -10.24126 -27.99005 0.837 23.14403 H ? A ? 234 HG23 1
   ATOM 5211 N B THR A 262 ? -1.66394 -9.75574 -25.40353 0.163 15.69598 N ? A ? 234 N 1
   ATOM 5212 CA B THR A 262 ? -0.53039 -9.71419 -26.32767 0.163 14.71364 C ? A ? 234 CA 1
   ATOM 5213 C B THR A 262 ? 0.53192 -8.78805 -25.74367 0.163 15.68109 C ? A ? 234 C 1
   ATOM 5214 O B THR A 262 ? 0.43199 -7.56261 -25.85454 0.163 14.64384 O ? A ? 234 O 1
   ATOM 5215 CB B THR A 262 ? -0.97039 -9.25360 -27.71232 0.163 16.01021 C ? A ? 234 CB 1
   ATOM 5216 OG1 B THR A 262 ? -2.22620 -9.86310 -28.03814 0.163 17.74659 O ? A ? 234 OG1 1
   ATOM 5217 CG2 B THR A 262 ? 0.06078 -9.64746 -28.76180 0.163 16.24680 C ? A ? 234 CG2 1
   ATOM 5218 H B THR A 262 ? -1.83942 -9.00037 -25.03175 0.163 18.83518 H ? A ? 234 H 1
   ATOM 5219 HA B THR A 262 ? -0.14657 -10.60210 -26.39979 0.163 17.65637 H ? A ? 234 HA 1
   ATOM 5220 HB B THR A 262 ? -1.06105 -8.28787 -27.71859 0.163 19.21226 H ? A ? 234 HB 1
   ATOM 5221 HG1 B THR A 262 ? -2.47073 -9.62468 -28.80557 0.163 21.29591 H ? A ? 234 HG1 1
   ATOM 5222 HG21 B THR A 262 ? -0.15217 -9.22780 -29.61000 0.163 19.49616 H ? A ? 234 HG21 1
   ATOM 5223 HG22 B THR A 262 ? 0.94453 -9.36159 -28.48224 0.163 19.49616 H ? A ? 234 HG22 1
   ATOM 5224 HG23 B THR A 262 ? 0.06378 -10.61035 -28.87896 0.163 19.49616 H ? A ? 234 HG23 1
   ATOM 5225 N . TYR A 263 ? 1.55431 -9.38767 -25.14400 1.000 13.84625 N ? A ? 235 N 1
   ATOM 5226 CA . TYR A 263 ? 2.61420 -8.67972 -24.44597 1.000 14.57623 C ? A ? 235 CA 1
   ATOM 5227 C . TYR A 263 ? 3.85182 -8.72652 -25.32525 1.000 13.15902 C ? A ? 235 C 1
   ATOM 5228 O . TYR A 263 ? 4.13196 -9.74603 -25.95354 1.000 14.26784 O ? A ? 235 O 1
   ATOM 5229 CB . TYR A 263 ? 2.89898 -9.34103 -23.09196 1.000 12.71416 C ? A ? 235 CB 1
   ATOM 5230 CG . TYR A 263 ? 1.90564 -9.04070 -21.99697 1.000 15.81670 C ? A ? 235 CG 1
   ATOM 5231 CD1 . TYR A 263 ? 1.37947 -7.77729 -21.85275 1.000 23.96484 C ? A ? 235 CD1 1
   ATOM 5232 CD2 . TYR A 263 ? 1.51643 -10.01575 -21.09280 1.000 25.12035 C ? A ? 235 CD2 1
   ATOM 5233 CE1 . TYR A 263 ? 0.48993 -7.47881 -20.84657 1.000 23.99135 C ? A ? 235 CE1 1
   ATOM 5234 CE2 . TYR A 263 ? 0.61794 -9.72658 -20.07890 1.000 25.21722 C ? A ? 235 CE2 1
   ATOM 5235 CZ . TYR A 263 ? 0.11118 -8.44991 -19.97163 1.000 18.57481 C ? A ? 235 CZ 1
   ATOM 5236 OH . TYR A 263 ? -0.78594 -8.09772 -18.98193 1.000 20.28748 O ? A ? 235 OH 1
   ATOM 5237 HA . TYR A 263 ? 2.37340 -7.75521 -24.27806 1.000 17.49148 H ? A ? 235 HA 1
   ATOM 5238 HB2 . TYR A 263 ? 2.90632 -10.30274 -23.21831 1.000 15.25699 H ? A ? 235 HB2 1
   ATOM 5239 HB3 . TYR A 263 ? 3.76790 -9.04037 -22.78297 1.000 15.25699 H ? A ? 235 HB3 1
   ATOM 5240 HD1 . TYR A 263 ? 1.63107 -7.10971 -22.44935 1.000 28.75781 H ? A ? 235 HD1 1
   ATOM 5241 HD2 . TYR A 263 ? 1.86291 -10.87555 -21.16757 1.000 30.14442 H ? A ? 235 HD2 1
   ATOM 5242 HE1 . TYR A 263 ? 0.14903 -6.61742 -20.76471 1.000 28.78962 H ? A ? 235 HE1 1
   ATOM 5243 HE2 . TYR A 263 ? 0.35961 -10.38699 -19.47721 1.000 30.26067 H ? A ? 235 HE2 1
   ATOM 5244 HH . TYR A 263 ? -1.02723 -7.29958 -19.08366 1.000 24.34498 H ? A ? 235 HH 1
   ATOM 5245 H A TYR A 263 ? 1.74747 -10.21115 -25.29950 0.837 16.61550 H ? A ? 235 H 1
   ATOM 5246 H B TYR A 263 ? 1.65800 -10.24126 -25.12871 0.163 16.61550 H ? A ? 235 H 1
   ATOM 5247 N A PHE A 264 ? 4.58845 -7.62268 -25.37716 0.451 13.04314 N ? A ? 236 N 1
   ATOM 5248 CA A PHE A 264 ? 5.78019 -7.54250 -26.20776 0.451 13.94741 C ? A ? 236 CA 1
   ATOM 5249 C A PHE A 264 ? 6.81397 -6.68939 -25.49655 0.451 13.75122 C ? A ? 236 C 1
   ATOM 5250 O A PHE A 264 ? 6.47717 -5.66123 -24.91176 0.451 13.44669 O ? A ? 236 O 1
   ATOM 5251 CB A PHE A 264 ? 5.44961 -6.95934 -27.58867 0.451 15.05010 C ? A ? 236 CB 1
   ATOM 5252 CG A PHE A 264 ? 6.57406 -7.06795 -28.57657 0.451 14.09205 C ? A ? 236 CG 1
   ATOM 5253 CD1 A PHE A 264 ? 6.96435 -8.30092 -29.06555 0.451 13.25347 C ? A ? 236 CD1 1
   ATOM 5254 CD2 A PHE A 264 ? 7.23755 -5.93795 -29.01108 0.451 14.49671 C ? A ? 236 CD2 1
   ATOM 5255 CE1 A PHE A 264 ? 7.99991 -8.40801 -29.97259 0.451 16.72311 C ? A ? 236 CE1 1
   ATOM 5256 CE2 A PHE A 264 ? 8.27366 -6.03204 -29.91990 0.451 16.58203 C ? A ? 236 CE2 1
   ATOM 5257 CZ A PHE A 264 ? 8.65587 -7.27060 -30.40122 0.451 15.87930 C ? A ? 236 CZ 1
   ATOM 5258 H A PHE A 264 ? 4.41630 -6.90390 -24.93748 0.451 15.65177 H ? A ? 236 H 1
   ATOM 5259 HA A PHE A 264 ? 6.16150 -8.42430 -26.34172 0.451 16.73689 H ? A ? 236 HA 1
   ATOM 5260 HB2 A PHE A 264 ? 4.68769 -7.43570 -27.95400 0.451 18.06012 H ? A ? 236 HB2 1
   ATOM 5261 HB3 A PHE A 264 ? 5.23509 -6.01887 -27.48671 0.451 18.06012 H ? A ? 236 HB3 1
   ATOM 5262 HD1 A PHE A 264 ? 6.52354 -9.06832 -28.77974 0.451 15.90416 H ? A ? 236 HD1 1
   ATOM 5263 HD2 A PHE A 264 ? 6.98396 -5.10351 -28.68814 0.451 17.39606 H ? A ? 236 HD2 1
   ATOM 5264 HE1 A PHE A 264 ? 8.25473 -9.24280 -30.29368 0.451 20.06773 H ? A ? 236 HE1 1
   ATOM 5265 HE2 A PHE A 264 ? 8.71295 -5.26433 -30.20723 0.451 19.89844 H ? A ? 236 HE2 1
   ATOM 5266 HZ A PHE A 264 ? 9.35348 -7.33770 -31.01256 0.451 19.05516 H ? A ? 236 HZ 1
   ATOM 5267 N B PHE A 264 ? 4.58704 -7.62799 -25.37626 0.549 13.03705 N ? A ? 236 N 1
   ATOM 5268 CA B PHE A 264 ? 5.76062 -7.57874 -26.23241 0.549 13.95005 C ? A ? 236 CA 1
   ATOM 5269 C B PHE A 264 ? 6.78825 -6.65510 -25.60997 0.549 13.78809 C ? A ? 236 C 1
   ATOM 5270 O B PHE A 264 ? 6.46705 -5.52294 -25.25674 0.549 12.99744 O ? A ? 236 O 1
   ATOM 5271 CB B PHE A 264 ? 5.38828 -7.09869 -27.63668 0.549 15.06541 C ? A ? 236 CB 1
   ATOM 5272 CG B PHE A 264 ? 6.56514 -6.94937 -28.55099 0.549 14.08208 C ? A ? 236 CG 1
   ATOM 5273 CD1 B PHE A 264 ? 7.14126 -8.05722 -29.13687 0.549 13.10807 C ? A ? 236 CD1 1
   ATOM 5274 CD2 B PHE A 264 ? 7.09499 -5.70245 -28.81498 0.549 14.16941 C ? A ? 236 CD2 1
   ATOM 5275 CE1 B PHE A 264 ? 8.22576 -7.92830 -29.97567 0.549 16.34765 C ? A ? 236 CE1 1
   ATOM 5276 CE2 B PHE A 264 ? 8.17996 -5.55969 -29.65542 0.549 16.08598 C ? A ? 236 CE2 1
   ATOM 5277 CZ B PHE A 264 ? 8.74711 -6.67838 -30.23636 0.549 16.27871 C ? A ? 236 CZ 1
   ATOM 5278 H B PHE A 264 ? 4.43000 -6.90873 -24.93173 0.549 15.64446 H ? A ? 236 H 1
   ATOM 5279 HA B PHE A 264 ? 6.15371 -8.46280 -26.30184 0.549 16.74006 H ? A ? 236 HA 1
   ATOM 5280 HB2 B PHE A 264 ? 4.78185 -7.74174 -28.03620 0.549 18.07850 H ? A ? 236 HB2 1
   ATOM 5281 HB3 B PHE A 264 ? 4.95533 -6.23350 -27.56660 0.549 18.07850 H ? A ? 236 HB3 1
   ATOM 5282 HD1 B PHE A 264 ? 6.79293 -8.90186 -28.96324 0.549 15.72968 H ? A ? 236 HD1 1
   ATOM 5283 HD2 B PHE A 264 ? 6.71621 -4.94961 -28.42171 0.549 17.00329 H ? A ? 236 HD2 1
   ATOM 5284 HE1 B PHE A 264 ? 8.60573 -8.68234 -30.36546 0.549 19.61718 H ? A ? 236 HE1 1
   ATOM 5285 HE2 B PHE A 264 ? 8.52788 -4.71510 -29.83012 0.549 19.30318 H ? A ? 236 HE2 1
   ATOM 5286 HZ B PHE A 264 ? 9.47947 -6.58830 -30.80242 0.549 19.53445 H ? A ? 236 HZ 1
   ATOM 5287 N A THR A 265 ? 8.06876 -7.12554 -25.52640 0.451 13.41151 N ? A ? 237 N 1
   ATOM 5288 CA A THR A 265 ? 9.12584 -6.35682 -24.88597 0.451 11.73036 C ? A ? 237 CA 1
   ATOM 5289 C A THR A 265 ? 10.45057 -6.70830 -25.54799 0.451 15.22323 C ? A ? 237 C 1
   ATOM 5290 O A THR A 265 ? 10.65410 -7.83564 -26.00909 0.451 13.75914 O ? A ? 237 O 1
   ATOM 5291 CB A THR A 265 ? 9.15429 -6.60856 -23.36979 0.451 14.29802 C ? A ? 237 CB 1
   ATOM 5292 OG1 A THR A 265 ? 10.08475 -5.71105 -22.74910 0.451 15.01125 O ? A ? 237 OG1 1
   ATOM 5293 CG2 A THR A 265 ? 9.52449 -8.04518 -23.05329 0.451 16.78326 C ? A ? 237 CG2 1
   ATOM 5294 H A THR A 265 ? 8.32830 -7.85249 -25.90558 0.451 16.09381 H ? A ? 237 H 1
   ATOM 5295 HA A THR A 265 ? 8.98166 -5.40682 -25.01867 0.451 14.07643 H ? A ? 237 HA 1
   ATOM 5296 HB A THR A 265 ? 8.26895 -6.45276 -23.00535 0.451 17.15762 H ? A ? 237 HB 1
   ATOM 5297 HG1 A THR A 265 ? 9.93705 -4.92383 -23.00223 0.451 18.01350 H ? A ? 237 HG1 1
   ATOM 5298 HG21 A THR A 265 ? 9.43894 -8.20769 -22.10083 0.451 20.13991 H ? A ? 237 HG21 1
   ATOM 5299 HG22 A THR A 265 ? 8.93689 -8.65197 -23.53019 0.451 20.13991 H ? A ? 237 HG22 1
   ATOM 5300 HG23 A THR A 265 ? 10.44052 -8.21845 -23.32117 0.451 20.13991 H ? A ? 237 HG23 1
   ATOM 5301 N B THR A 265 ? 8.01548 -7.13751 -25.46542 0.549 13.42935 N ? A ? 237 N 1
   ATOM 5302 CA B THR A 265 ? 9.09055 -6.30829 -24.94780 0.549 11.70729 C ? A ? 237 CA 1
   ATOM 5303 C B THR A 265 ? 10.33388 -6.56875 -25.78323 0.549 14.47970 C ? A ? 237 C 1
   ATOM 5304 O B THR A 265 ? 10.37983 -7.49630 -26.59527 0.549 10.40250 O ? A ? 237 O 1
   ATOM 5305 CB B THR A 265 ? 9.32843 -6.57074 -23.45365 0.549 14.55854 C ? A ? 237 CB 1
   ATOM 5306 OG1 B THR A 265 ? 10.11435 -5.50370 -22.90725 0.549 15.20396 O ? A ? 237 OG1 1
   ATOM 5307 CG2 B THR A 265 ? 10.03309 -7.89300 -23.23823 0.549 17.73728 C ? A ? 237 CG2 1
   ATOM 5308 H B THR A 265 ? 8.24863 -7.94197 -25.66061 0.549 16.11523 H ? A ? 237 H 1
   ATOM 5309 HA B THR A 265 ? 8.86835 -5.36835 -25.03742 0.549 14.04875 H ? A ? 237 HA 1
   ATOM 5310 HB B THR A 265 ? 8.47662 -6.61598 -22.99184 0.549 17.47024 H ? A ? 237 HB 1
   ATOM 5311 HG1 B THR A 265 ? 9.86023 -4.76838 -23.22400 0.549 18.24476 H ? A ? 237 HG1 1
   ATOM 5312 HG21 B THR A 265 ? 9.96198 -8.15916 -22.30817 0.549 21.28474 H ? A ? 237 HG21 1
   ATOM 5313 HG22 B THR A 265 ? 9.62953 -8.57833 -23.79353 0.549 21.28474 H ? A ? 237 HG22 1
   ATOM 5314 HG23 B THR A 265 ? 10.97108 -7.81090 -23.47133 0.549 21.28474 H ? A ? 237 HG23 1
   ATOM 5315 N . GLN A 266 ? 11.33735 -5.72032 -25.60616 1.000 13.86488 N ? A ? 238 N 1
   ATOM 5316 CA . GLN A 266 ? 12.50892 -5.73697 -26.46413 1.000 15.08295 C ? A ? 238 CA 1
   ATOM 5317 C . GLN A 266 ? 13.80221 -5.60742 -25.67315 1.000 18.18954 C ? A ? 238 C 1
   ATOM 5318 O . GLN A 266 ? 13.78660 -5.21752 -24.50752 1.000 16.24469 O ? A ? 238 O 1
   ATOM 5319 CB . GLN A 266 ? 12.41732 -4.59861 -27.48251 1.000 16.73494 C ? A ? 238 CB 1
   ATOM 5320 CG . GLN A 266 ? 11.12805 -4.66611 -28.28469 1.000 20.16784 C ? A ? 238 CG 1
   ATOM 5321 CD . GLN A 266 ? 10.94884 -3.50749 -29.23046 1.000 19.93412 C ? A ? 238 CD 1
   ATOM 5322 OE1 . GLN A 266 ? 11.70658 -3.35320 -30.19715 1.000 20.54288 O ? A ? 238 OE1 1
   ATOM 5323 NE2 . GLN A 266 ? 9.94061 -2.68357 -28.96854 1.000 18.06878 N ? A ? 238 NE2 1
   ATOM 5324 HA . GLN A 266 ? 12.55164 -6.59483 -26.91485 1.000 18.09954 H ? A ? 238 HA 1
   ATOM 5325 HB2 . GLN A 266 ? 12.44186 -3.74881 -27.01546 1.000 20.08193 H ? A ? 238 HB2 1
   ATOM 5326 HB3 . GLN A 266 ? 13.16372 -4.66004 -28.09897 1.000 20.08193 H ? A ? 238 HB3 1
   ATOM 5327 HG2 . GLN A 266 ? 11.12837 -5.48127 -28.81043 1.000 24.20141 H ? A ? 238 HG2 1
   ATOM 5328 HG3 . GLN A 266 ? 10.37684 -4.66742 -27.67103 1.000 24.20141 H ? A ? 238 HG3 1
   ATOM 5329 HE21 . GLN A 266 ? 9.43317 -2.82731 -28.28924 1.000 21.68253 H ? A ? 238 HE21 1
   ATOM 5330 HE22 . GLN A 266 ? 9.79520 -2.00632 -29.47824 1.000 21.68253 H ? A ? 238 HE22 1
   ATOM 5331 H A GLN A 266 ? 11.27546 -5.00221 -25.13703 0.451 16.63786 H ? A ? 238 H 1
   ATOM 5332 H B GLN A 266 ? 11.36053 -5.12128 -24.98955 0.549 16.63786 H ? A ? 238 H 1
   ATOM 5333 N A PRO A 267 ? 14.94156 -5.92017 -26.29394 0.506 20.64148 N ? A ? 239 N 1
   ATOM 5334 CA A PRO A 267 ? 16.19660 -5.97089 -25.52929 0.506 21.34175 C ? A ? 239 CA 1
   ATOM 5335 C A PRO A 267 ? 16.83559 -4.61711 -25.28655 0.506 23.88450 C ? A ? 239 C 1
   ATOM 5336 O A PRO A 267 ? 17.70540 -4.51770 -24.41202 0.506 26.13679 O ? A ? 239 O 1
   ATOM 5337 CB A PRO A 267 ? 17.10046 -6.85282 -26.40472 0.506 27.09349 C ? A ? 239 CB 1
   ATOM 5338 CG A PRO A 267 ? 16.61579 -6.58322 -27.81847 0.506 23.05054 C ? A ? 239 CG 1
   ATOM 5339 CD A PRO A 267 ? 15.11301 -6.35131 -27.69330 0.506 22.67887 C ? A ? 239 CD 1
   ATOM 5340 HA A PRO A 267 ? 16.04578 -6.40590 -24.67552 0.506 25.61010 H ? A ? 239 HA 1
   ATOM 5341 HB2 A PRO A 267 ? 18.02848 -6.59226 -26.29613 0.506 32.51219 H ? A ? 239 HB2 1
   ATOM 5342 HB3 A PRO A 267 ? 16.98806 -7.78655 -26.16719 0.506 32.51219 H ? A ? 239 HB3 1
   ATOM 5343 HG2 A PRO A 267 ? 17.05822 -5.79646 -28.17367 0.506 27.66065 H ? A ? 239 HG2 1
   ATOM 5344 HG3 A PRO A 267 ? 16.80101 -7.35077 -28.38190 0.506 27.66065 H ? A ? 239 HG3 1
   ATOM 5345 HD2 A PRO A 267 ? 14.82018 -5.65773 -28.30494 0.506 27.21465 H ? A ? 239 HD2 1
   ATOM 5346 HD3 A PRO A 267 ? 14.62343 -7.17138 -27.86270 0.506 27.21465 H ? A ? 239 HD3 1
   ATOM 5347 N B PRO A 267 ? 14.93848 -5.94775 -26.28979 0.494 20.62840 N ? A ? 239 N 1
   ATOM 5348 CA B PRO A 267 ? 16.19784 -5.97209 -25.52704 0.494 21.35854 C ? A ? 239 CA 1
   ATOM 5349 C B PRO A 267 ? 16.79156 -4.60359 -25.24484 0.494 23.88116 C ? A ? 239 C 1
   ATOM 5350 O B PRO A 267 ? 17.58876 -4.48281 -24.30613 0.494 26.10380 O ? A ? 239 O 1
   ATOM 5351 CB B PRO A 267 ? 17.14197 -6.79553 -26.42459 0.494 27.11494 C ? A ? 239 CB 1
   ATOM 5352 CG B PRO A 267 ? 16.23908 -7.54108 -27.39674 0.494 20.94292 C ? A ? 239 CG 1
   ATOM 5353 CD B PRO A 267 ? 15.05739 -6.62075 -27.59410 0.494 22.40981 C ? A ? 239 CD 1
   ATOM 5354 HA B PRO A 267 ? 16.05730 -6.43672 -24.68723 0.494 25.63025 H ? A ? 239 HA 1
   ATOM 5355 HB2 B PRO A 267 ? 17.74334 -6.20088 -26.89963 0.494 32.53793 H ? A ? 239 HB2 1
   ATOM 5356 HB3 B PRO A 267 ? 17.65091 -7.41715 -25.88102 0.494 32.53793 H ? A ? 239 HB3 1
   ATOM 5357 HG2 B PRO A 267 ? 16.70530 -7.69438 -28.23342 0.494 25.13151 H ? A ? 239 HG2 1
   ATOM 5358 HG3 B PRO A 267 ? 15.96177 -8.38706 -27.01163 0.494 25.13151 H ? A ? 239 HG3 1
   ATOM 5359 HD2 B PRO A 267 ? 15.23257 -5.97899 -28.30005 0.494 26.89177 H ? A ? 239 HD2 1
   ATOM 5360 HD3 B PRO A 267 ? 14.25491 -7.12645 -27.79711 0.494 26.89177 H ? A ? 239 HD3 1
   ATOM 5361 N . GLN A 268 ? 16.44753 -3.57905 -26.01751 1.000 20.86865 N ? A ? 240 N 1
   ATOM 5362 CA . GLN A 268 ? 17.05014 -2.26150 -25.87511 1.000 27.97687 C ? A ? 240 CA 1
   ATOM 5363 C . GLN A 268 ? 16.18404 -1.38688 -24.98102 1.000 26.79550 C ? A ? 240 C 1
   ATOM 5364 O . GLN A 268 ? 14.97672 -1.27409 -25.20236 1.000 21.63497 O ? A ? 240 O 1
   ATOM 5365 CB . GLN A 268 ? 17.22374 -1.60079 -27.24146 1.000 29.89811 C ? A ? 240 CB 1
   ATOM 5366 CG . GLN A 268 ? 18.15278 -2.34127 -28.18884 1.000 44.10608 C ? A ? 240 CG 1
   ATOM 5367 CD . GLN A 268 ? 17.41071 -3.20937 -29.18394 1.000 72.49384 C ? A ? 240 CD 1
   ATOM 5368 OE1 . GLN A 268 ? 16.19696 -3.41617 -29.07803 1.000 42.66440 O ? A ? 240 OE1 1
   ATOM 5369 NE2 . GLN A 268 ? 18.13646 -3.71395 -30.16952 1.000 70.38384 N ? A ? 240 NE2 1
   ATOM 5370 HA . GLN A 268 ? 17.92215 -2.35201 -25.46002 1.000 33.57225 H ? A ? 240 HA 1
   ATOM 5371 HB2 . GLN A 268 ? 16.35496 -1.54349 -27.66905 1.000 35.87774 H ? A ? 240 HB2 1
   ATOM 5372 HB3 . GLN A 268 ? 17.58813 -0.71149 -27.11004 1.000 35.87774 H ? A ? 240 HB3 1
   ATOM 5373 HG2 . GLN A 268 ? 18.67577 -1.69432 -28.68767 1.000 52.92730 H ? A ? 240 HG2 1
   ATOM 5374 HG3 . GLN A 268 ? 18.73991 -2.91425 -27.67127 1.000 52.92730 H ? A ? 240 HG3 1
   ATOM 5375 HE21 . GLN A 268 ? 18.97770 -3.54148 -30.21596 1.000 84.46061 H ? A ? 240 HE21 1
   ATOM 5376 HE22 . GLN A 268 ? 17.76666 -4.21421 -30.76332 1.000 84.46061 H ? A ? 240 HE22 1
   ATOM 5377 H A GLN A 268 ? 15.82699 -3.61457 -26.61187 0.506 25.04238 H ? A ? 240 H 1
   ATOM 5378 H B GLN A 268 ? 15.85747 -3.62381 -26.64155 0.494 25.04238 H ? A ? 240 H 1
   ATOM 5379 N . GLN A 269 ? 16.81153 -0.74106 -23.99639 1.000 24.19845 N ? A ? 241 N 1
   ATOM 5380 CA . GLN A 269 ? 16.05487 0.07212 -23.05200 1.000 22.66727 C ? A ? 241 CA 1
   ATOM 5381 C . GLN A 269 ? 15.31249 1.20026 -23.74883 1.000 28.27909 C ? A ? 241 C 1
   ATOM 5382 O . GLN A 269 ? 14.23267 1.60175 -23.29807 1.000 26.69629 O ? A ? 241 O 1
   ATOM 5383 CB . GLN A 269 ? 16.98650 0.64314 -21.98249 1.000 26.47712 C ? A ? 241 CB 1
   ATOM 5384 CG . GLN A 269 ? 16.29504 1.55653 -20.97122 1.000 29.42251 C ? A ? 241 CG 1
   ATOM 5385 CD . GLN A 269 ? 17.23152 2.02503 -19.86605 1.000 65.37691 C ? A ? 241 CD 1
   ATOM 5386 OE1 . GLN A 269 ? 18.39747 2.33343 -20.10823 1.000 58.54378 O ? A ? 241 OE1 1
   ATOM 5387 NE2 . GLN A 269 ? 16.72217 2.06917 -18.64231 1.000 79.28657 N ? A ? 241 NE2 1
   ATOM 5388 H . GLN A 269 ? 17.66002 -0.75812 -23.85717 1.000 29.03814 H ? A ? 241 H 1
   ATOM 5389 HA . GLN A 269 ? 15.40115 -0.49521 -22.61417 1.000 27.20072 H ? A ? 241 HA 1
   ATOM 5390 HB2 . GLN A 269 ? 17.38237 -0.09344 -21.49094 1.000 31.77254 H ? A ? 241 HB2 1
   ATOM 5391 HB3 . GLN A 269 ? 17.68029 1.16085 -22.42013 1.000 31.77254 H ? A ? 241 HB3 1
   ATOM 5392 HG2 . GLN A 269 ? 15.95837 2.34093 -21.43195 1.000 35.30701 H ? A ? 241 HG2 1
   ATOM 5393 HG3 . GLN A 269 ? 15.56173 1.07383 -20.55870 1.000 35.30701 H ? A ? 241 HG3 1
   ATOM 5394 HE21 . GLN A 269 ? 15.90414 1.84000 -18.50850 1.000 95.14388 H ? A ? 241 HE21 1
   ATOM 5395 HE22 . GLN A 269 ? 17.20992 2.32697 -17.98258 1.000 95.14388 H ? A ? 241 HE22 1
   ATOM 5396 N A ASN A 270 ? 15.85908 1.69732 -24.85789 0.503 28.61467 N ? A ? 242 N 1
   ATOM 5397 CA A ASN A 270 ? 15.31614 2.84140 -25.57417 0.503 29.58072 C ? A ? 242 CA 1
   ATOM 5398 C A ASN A 270 ? 14.49110 2.45237 -26.79470 0.503 28.83090 C ? A ? 242 C 1
   ATOM 5399 O A ASN A 270 ? 14.03764 3.34060 -27.52451 0.503 28.47100 O ? A ? 242 O 1
   ATOM 5400 CB A ASN A 270 ? 16.45884 3.77202 -26.00920 0.503 33.09098 C ? A ? 242 CB 1
   ATOM 5401 CG A ASN A 270 ? 17.45302 3.09157 -26.94848 0.503 32.84092 C ? A ? 242 CG 1
   ATOM 5402 OD1 A ASN A 270 ? 17.75930 1.90788 -26.80919 0.503 29.57949 O ? A ? 242 OD1 1
   ATOM 5403 ND2 A ASN A 270 ? 17.96098 3.84913 -27.91324 0.503 37.00793 N ? A ? 242 ND2 1
   ATOM 5404 H A ASN A 270 ? 16.56786 1.37588 -25.22382 0.503 34.33760 H ? A ? 242 H 1
   ATOM 5405 HA A ASN A 270 ? 14.73386 3.33031 -24.97182 0.503 35.49686 H ? A ? 242 HA 1
   ATOM 5406 HB2 A ASN A 270 ? 16.08387 4.53695 -26.47306 0.503 39.70918 H ? A ? 242 HB2 1
   ATOM 5407 HB3 A ASN A 270 ? 16.94350 4.06618 -25.22214 0.503 39.70918 H ? A ? 242 HB3 1
   ATOM 5408 HD21 A ASN A 270 ? 18.52547 3.51554 -28.46971 0.503 44.40951 H ? A ? 242 HD21 1
   ATOM 5409 HD22 A ASN A 270 ? 17.72551 4.67343 -27.98169 0.503 44.40951 H ? A ? 242 HD22 1
   ATOM 5410 N B ASN A 270 ? 15.87431 1.73951 -24.83041 0.116 28.57903 N ? A ? 242 N 1
   ATOM 5411 CA B ASN A 270 ? 15.27808 2.86081 -25.54520 0.116 29.58226 C ? A ? 242 CA 1
   ATOM 5412 C B ASN A 270 ? 14.67103 2.42938 -26.87682 0.116 28.77729 C ? A ? 242 C 1
   ATOM 5413 O B ASN A 270 ? 14.65923 3.19931 -27.84016 0.116 29.30162 O ? A ? 242 O 1
   ATOM 5414 CB B ASN A 270 ? 16.31431 3.96242 -25.76285 0.116 32.90079 C ? A ? 242 CB 1
   ATOM 5415 CG B ASN A 270 ? 16.73057 4.63401 -24.46835 0.116 32.59353 C ? A ? 242 CG 1
   ATOM 5416 OD1 B ASN A 270 ? 15.90643 4.86602 -23.58344 0.116 34.52206 O ? A ? 242 OD1 1
   ATOM 5417 ND2 B ASN A 270 ? 18.01546 4.94809 -24.35029 0.116 38.78104 N ? A ? 242 ND2 1
   ATOM 5418 H B ASN A 270 ? 16.61422 1.46609 -25.17302 0.116 34.29484 H ? A ? 242 H 1
   ATOM 5419 HA B ASN A 270 ? 14.56129 3.22560 -25.00296 0.116 35.49871 H ? A ? 242 HA 1
   ATOM 5420 HB2 B ASN A 270 ? 17.10596 3.57681 -26.16967 0.116 39.48094 H ? A ? 242 HB2 1
   ATOM 5421 HB3 B ASN A 270 ? 15.93834 4.64030 -26.34596 0.116 39.48094 H ? A ? 242 HB3 1
   ATOM 5422 HD21 B ASN A 270 ? 18.30066 5.33050 -23.63473 0.116 46.53725 H ? A ? 242 HD21 1
   ATOM 5423 HD22 B ASN A 270 ? 18.56236 4.76908 -24.98940 0.116 46.53725 H ? A ? 242 HD22 1
   ATOM 5424 N D ASN A 270 ? 15.86801 1.73147 -24.83573 0.381 28.59956 N ? A ? 242 N 1
   ATOM 5425 CA D ASN A 270 ? 15.26319 2.83519 -25.57397 0.381 29.57543 C ? A ? 242 CA 1
   ATOM 5426 C D ASN A 270 ? 14.66855 2.35977 -26.89717 0.381 28.80661 C ? A ? 242 C 1
   ATOM 5427 O D ASN A 270 ? 14.72668 3.05887 -27.91137 0.381 29.58590 O ? A ? 242 O 1
   ATOM 5428 CB D ASN A 270 ? 16.28403 3.94430 -25.81752 0.381 33.03077 C ? A ? 242 CB 1
   ATOM 5429 CG D ASN A 270 ? 16.72184 4.62671 -24.53584 0.381 32.48175 C ? A ? 242 CG 1
   ATOM 5430 OD1 D ASN A 270 ? 15.90297 4.92585 -23.66575 0.381 34.58714 O ? A ? 242 OD1 1
   ATOM 5431 ND2 D ASN A 270 ? 18.02021 4.87389 -24.41183 0.381 38.98901 N ? A ? 242 ND2 1
   ATOM 5432 H D ASN A 270 ? 16.61257 1.46204 -25.17134 0.381 34.31947 H ? A ? 242 H 1
   ATOM 5433 HA D ASN A 270 ? 14.54239 3.20325 -25.03930 0.381 35.49052 H ? A ? 242 HA 1
   ATOM 5434 HB2 D ASN A 270 ? 17.07044 3.56370 -26.23897 0.381 39.63692 H ? A ? 242 HB2 1
   ATOM 5435 HB3 D ASN A 270 ? 15.88986 4.61586 -26.39591 0.381 39.63692 H ? A ? 242 HB3 1
   ATOM 5436 HD21 D ASN A 270 ? 18.31882 5.25926 -23.70336 0.381 46.78681 H ? A ? 242 HD21 1
   ATOM 5437 HD22 D ASN A 270 ? 18.56273 4.64864 -25.03994 0.381 46.78681 H ? A ? 242 HD22 1
   ATOM 5438 N A ALA A 271 ? 14.28112 1.15919 -27.03251 0.503 26.03019 N ? A ? 243 N 1
   ATOM 5439 CA A ALA A 271 ? 13.56437 0.72549 -28.22304 0.503 26.46415 C ? A ? 243 CA 1
   ATOM 5440 C A ALA A 271 ? 12.18830 1.37831 -28.29760 0.503 26.20034 C ? A ? 243 C 1
   ATOM 5441 O A ALA A 271 ? 11.54632 1.65667 -27.28357 0.503 24.32282 O ? A ? 243 O 1
   ATOM 5442 CB A ALA A 271 ? 13.42704 -0.79631 -28.23370 0.503 25.38284 C ? A ? 243 CB 1
   ATOM 5443 H A ALA A 271 ? 14.54267 0.51839 -26.52205 0.503 31.23622 H ? A ? 243 H 1
   ATOM 5444 HA A ALA A 271 ? 14.06361 0.99074 -29.01127 0.503 31.75698 H ? A ? 243 HA 1
   ATOM 5445 HB1 A ALA A 271 ? 12.94034 -1.06391 -29.02894 0.503 30.45940 H ? A ? 243 HB1 1
   ATOM 5446 HB2 A ALA A 271 ? 14.31210 -1.19324 -28.23833 0.503 30.45940 H ? A ? 243 HB2 1
   ATOM 5447 HB3 A ALA A 271 ? 12.94354 -1.07532 -27.44043 0.503 30.45940 H ? A ? 243 HB3 1
   ATOM 5448 N B ALA A 271 ? 14.16578 1.20135 -26.94358 0.116 26.18499 N ? A ? 243 N 1
   ATOM 5449 CA B ALA A 271 ? 13.50602 0.72955 -28.14987 0.116 26.39871 C ? A ? 243 CA 1
   ATOM 5450 C B ALA A 271 ? 12.14537 1.39888 -28.30502 0.116 26.08309 C ? A ? 243 C 1
   ATOM 5451 O B ALA A 271 ? 11.46786 1.72423 -27.32828 0.116 24.54294 O ? A ? 243 O 1
   ATOM 5452 CB B ALA A 271 ? 13.34610 -0.78943 -28.11177 0.116 25.32803 C ? A ? 243 CB 1
   ATOM 5453 H B ALA A 271 ? 14.19296 0.62559 -26.30532 0.116 31.42199 H ? A ? 243 H 1
   ATOM 5454 HA B ALA A 271 ? 14.04485 0.95160 -28.92528 0.116 31.67846 H ? A ? 243 HA 1
   ATOM 5455 HB1 B ALA A 271 ? 12.90533 -1.08108 -28.92513 0.116 30.39364 H ? A ? 243 HB1 1
   ATOM 5456 HB2 B ALA A 271 ? 14.22351 -1.19781 -28.04634 0.116 30.39364 H ? A ? 243 HB2 1
   ATOM 5457 HB3 B ALA A 271 ? 12.81030 -1.03131 -27.34020 0.116 30.39364 H ? A ? 243 HB3 1
   ATOM 5458 N D ALA A 271 ? 14.08991 1.16159 -26.89792 0.381 26.19625 N ? A ? 243 N 1
   ATOM 5459 CA D ALA A 271 ? 13.48393 0.62353 -28.10250 0.381 26.38092 C ? A ? 243 CA 1
   ATOM 5460 C D ALA A 271 ? 12.17494 1.34270 -28.40855 0.381 26.15128 C ? A ? 243 C 1
   ATOM 5461 O D ALA A 271 ? 11.52874 1.92700 -27.53650 0.381 24.49997 O ? A ? 243 O 1
   ATOM 5462 CB D ALA A 271 ? 13.23497 -0.87685 -27.95524 0.381 25.28195 C ? A ? 243 CB 1
   ATOM 5463 H D ALA A 271 ? 14.03686 0.64399 -26.21317 0.381 31.43550 H ? A ? 243 H 1
   ATOM 5464 HA D ALA A 271 ? 14.08573 0.75509 -28.85178 0.381 31.65710 H ? A ? 243 HA 1
   ATOM 5465 HB1 D ALA A 271 ? 12.82205 -1.20966 -28.76742 0.381 30.33834 H ? A ? 243 HB1 1
   ATOM 5466 HB2 D ALA A 271 ? 14.08267 -1.32464 -27.80767 0.381 30.33834 H ? A ? 243 HB2 1
   ATOM 5467 HB3 D ALA A 271 ? 12.64582 -1.02651 -27.19933 0.381 30.33834 H ? A ? 243 HB3 1
   ATOM 5468 N A GLU A 272 ? 11.73880 1.61416 -29.52166 0.503 26.76533 N ? A ? 244 N 1
   ATOM 5469 CA A GLU A 272 ? 10.47129 2.27117 -29.78711 0.503 27.36325 C ? A ? 244 CA 1
   ATOM 5470 C A GLU A 272 ? 9.32728 1.27234 -29.66579 0.503 25.67718 C ? A ? 244 C 1
   ATOM 5471 O A GLU A 272 ? 9.52128 0.05830 -29.72010 0.503 23.56237 O ? A ? 244 O 1
   ATOM 5472 CB A GLU A 272 ? 10.48817 2.89240 -31.18419 0.503 30.45457 C ? A ? 244 CB 1
   ATOM 5473 CG A GLU A 272 ? 11.86818 3.39447 -31.60117 0.503 34.86841 C ? A ? 244 CG 1
   ATOM 5474 CD A GLU A 272 ? 11.93809 4.90620 -31.69486 0.503 45.62426 C ? A ? 244 CD 1
   ATOM 5475 OE1 A GLU A 272 ? 11.34532 5.58168 -30.82754 0.503 42.58892 O ? A ? 244 OE1 1
   ATOM 5476 OE2 A GLU A 272 ? 12.55521 5.42526 -32.65193 0.503 45.57813 O ? A ? 244 OE2 1
   ATOM 5477 H A GLU A 272 ? 12.16290 1.39636 -30.23741 0.503 32.11840 H ? A ? 244 H 1
   ATOM 5478 HA A GLU A 272 ? 10.32149 2.98033 -29.14247 0.503 32.83590 H ? A ? 244 HA 1
   ATOM 5479 HB2 A GLU A 272 ? 10.20611 2.22436 -31.82845 0.503 36.54548 H ? A ? 244 HB2 1
   ATOM 5480 HB3 A GLU A 272 ? 9.87854 3.64672 -31.19995 0.503 36.54548 H ? A ? 244 HB3 1
   ATOM 5481 HG2 A GLU A 272 ? 12.52165 3.10395 -30.94583 0.503 41.84210 H ? A ? 244 HG2 1
   ATOM 5482 HG3 A GLU A 272 ? 12.08742 3.02940 -32.47269 0.503 41.84210 H ? A ? 244 HG3 1
   ATOM 5483 N B GLU A 272 ? 11.74899 1.59822 -29.55255 0.116 26.80603 N ? A ? 244 N 1
   ATOM 5484 CA B GLU A 272 ? 10.50442 2.27424 -29.87203 0.116 27.47317 C ? A ? 244 CA 1
   ATOM 5485 C B GLU A 272 ? 9.32797 1.32188 -29.68671 0.116 25.74055 C ? A ? 244 C 1
   ATOM 5486 O B GLU A 272 ? 9.48770 0.10222 -29.60914 0.116 23.80961 O ? A ? 244 O 1
   ATOM 5487 CB B GLU A 272 ? 10.55989 2.80337 -31.30472 0.116 30.30102 C ? A ? 244 CB 1
   ATOM 5488 CG B GLU A 272 ? 11.91837 3.39500 -31.66697 0.116 34.75058 C ? A ? 244 CG 1
   ATOM 5489 CD B GLU A 272 ? 11.92184 4.91282 -31.64103 0.116 44.95924 C ? A ? 244 CD 1
   ATOM 5490 OE1 B GLU A 272 ? 11.20374 5.49277 -30.80033 0.116 42.33959 O ? A ? 244 OE1 1
   ATOM 5491 OE2 B GLU A 272 ? 12.61289 5.52934 -32.48280 0.116 45.54746 O ? A ? 244 OE2 1
   ATOM 5492 H B GLU A 272 ? 12.19188 1.34641 -30.24540 0.116 32.16724 H ? A ? 244 H 1
   ATOM 5493 HA B GLU A 272 ? 10.36514 3.02990 -29.28002 0.116 32.96780 H ? A ? 244 HA 1
   ATOM 5494 HB2 B GLU A 272 ? 10.37772 2.07371 -31.91735 0.116 36.36122 H ? A ? 244 HB2 1
   ATOM 5495 HB3 B GLU A 272 ? 9.89228 3.49921 -31.40967 0.116 36.36122 H ? A ? 244 HB3 1
   ATOM 5496 HG2 B GLU A 272 ? 12.57963 3.08234 -31.02989 0.116 41.70070 H ? A ? 244 HG2 1
   ATOM 5497 HG3 B GLU A 272 ? 12.15920 3.10949 -32.56218 0.116 41.70070 H ? A ? 244 HG3 1
   ATOM 5498 N D GLU A 272 ? 11.78885 1.29323 -29.67510 0.381 26.56464 N ? A ? 244 N 1
   ATOM 5499 CA D GLU A 272 ? 10.54055 1.89949 -30.10813 0.381 27.49924 C ? A ? 244 CA 1
   ATOM 5500 C D GLU A 272 ? 9.36019 0.99656 -29.78064 0.381 25.00159 C ? A ? 244 C 1
   ATOM 5501 O D GLU A 272 ? 9.41934 -0.21505 -29.97942 0.381 23.35058 O ? A ? 244 O 1
   ATOM 5502 CB D GLU A 272 ? 10.56455 2.16524 -31.61476 0.381 29.52097 C ? A ? 244 CB 1
   ATOM 5503 CG D GLU A 272 ? 9.18547 2.14313 -32.24482 0.381 28.98240 C ? A ? 244 CG 1
   ATOM 5504 CD D GLU A 272 ? 8.39425 3.40859 -31.96524 0.381 36.14265 C ? A ? 244 CD 1
   ATOM 5505 OE1 D GLU A 272 ? 8.91341 4.28982 -31.24677 0.381 34.98434 O ? A ? 244 OE1 1
   ATOM 5506 OE2 D GLU A 272 ? 7.26400 3.53290 -32.48486 0.381 35.79485 O ? A ? 244 OE2 1
   ATOM 5507 H D GLU A 272 ? 12.23367 0.91304 -30.30533 0.381 31.87756 H ? A ? 244 H 1
   ATOM 5508 HA D GLU A 272 ? 10.42623 2.74354 -29.64402 0.381 32.99909 H ? A ? 244 HA 1
   ATOM 5509 HB2 D GLU A 272 ? 10.95172 3.04035 -31.77346 0.381 35.42517 H ? A ? 244 HB2 1
   ATOM 5510 HB3 D GLU A 272 ? 11.10120 1.48188 -32.04597 0.381 35.42517 H ? A ? 244 HB3 1
   ATOM 5511 HG2 D GLU A 272 ? 9.27815 2.05308 -33.20617 0.381 34.77888 H ? A ? 244 HG2 1
   ATOM 5512 HG3 D GLU A 272 ? 8.68643 1.39186 -31.88781 0.381 34.77888 H ? A ? 244 HG3 1
   ATOM 5513 N A SER A 273 ? 8.12062 1.79995 -29.49082 0.503 25.91214 N ? A ? 245 N 1
   ATOM 5514 CA A SER A 273 ? 6.95307 0.93752 -29.39682 0.503 24.51897 C ? A ? 245 CA 1
   ATOM 5515 C A SER A 273 ? 6.74176 0.18583 -30.69720 0.503 22.39051 C ? A ? 245 C 1
   ATOM 5516 O A SER A 273 ? 7.09157 0.66079 -31.77780 0.503 24.45436 O ? A ? 245 O 1
   ATOM 5517 CB A SER A 273 ? 5.70214 1.74931 -29.08198 0.503 26.04078 C ? A ? 245 CB 1
   ATOM 5518 OG A SER A 273 ? 5.79840 2.30888 -27.77476 0.503 32.78732 O ? A ? 245 OG 1
   ATOM 5519 H A SER A 273 ? 7.95471 2.64119 -29.42461 0.503 31.09457 H ? A ? 245 H 1
   ATOM 5520 HA A SER A 273 ? 7.09379 0.29974 -28.67965 0.503 29.42277 H ? A ? 245 HA 1
   ATOM 5521 HB2 A SER A 273 ? 5.61561 2.46591 -29.72997 0.503 31.24893 H ? A ? 245 HB2 1
   ATOM 5522 HB3 A SER A 273 ? 4.92629 1.16863 -29.12390 0.503 31.24893 H ? A ? 245 HB3 1
   ATOM 5523 HG A SER A 273 ? 5.68360 1.71022 -27.19682 0.503 39.34479 H ? A ? 245 HG 1
   ATOM 5524 N B SER A 273 ? 8.13423 1.89821 -29.59928 0.116 25.85896 N ? A ? 245 N 1
   ATOM 5525 CA B SER A 273 ? 6.93142 1.09371 -29.45304 0.116 24.43117 C ? A ? 245 CA 1
   ATOM 5526 C B SER A 273 ? 6.65741 0.31904 -30.73591 0.116 22.79540 C ? A ? 245 C 1
   ATOM 5527 O B SER A 273 ? 6.91880 0.79399 -31.84403 0.116 24.37417 O ? A ? 245 O 1
   ATOM 5528 CB B SER A 273 ? 5.73718 1.97988 -29.10589 0.116 26.39021 C ? A ? 245 CB 1
   ATOM 5529 OG B SER A 273 ? 5.99021 2.72405 -27.92676 0.116 30.67403 O ? A ? 245 OG 1
   ATOM 5530 H B SER A 273 ? 7.99609 2.74674 -29.62197 0.116 31.03075 H ? A ? 245 H 1
   ATOM 5531 HA B SER A 273 ? 7.04785 0.45685 -28.73072 0.116 29.31741 H ? A ? 245 HA 1
   ATOM 5532 HB2 B SER A 273 ? 5.57573 2.59427 -29.83894 0.116 31.66825 H ? A ? 245 HB2 1
   ATOM 5533 HB3 B SER A 273 ? 4.95806 1.41950 -28.96497 0.116 31.66825 H ? A ? 245 HB3 1
   ATOM 5534 HG B SER A 273 ? 6.08748 2.20413 -27.27421 0.116 36.80883 H ? A ? 245 HG 1
   ATOM 5535 N D SER A 273 ? 8.24561 1.60954 -29.39213 0.381 25.82584 N ? A ? 245 N 1
   ATOM 5536 CA D SER A 273 ? 7.00763 0.86161 -29.21426 0.381 24.57228 C ? A ? 245 CA 1
   ATOM 5537 C D SER A 273 ? 6.57704 0.22986 -30.53202 0.381 22.22260 C ? A ? 245 C 1
   ATOM 5538 O D SER A 273 ? 6.55326 0.89001 -31.57334 0.381 24.67386 O ? A ? 245 O 1
   ATOM 5539 CB D SER A 273 ? 5.90604 1.78416 -28.69724 0.381 26.36678 C ? A ? 245 CB 1
   ATOM 5540 OG D SER A 273 ? 5.52548 2.70467 -29.70767 0.381 27.19395 O ? A ? 245 OG 1
   ATOM 5541 H D SER A 273 ? 8.18078 2.45094 -29.22648 0.381 30.99100 H ? A ? 245 H 1
   ATOM 5542 HA D SER A 273 ? 7.15060 0.15718 -28.56293 0.381 29.48674 H ? A ? 245 HA 1
   ATOM 5543 HB2 D SER A 273 ? 5.13585 1.25083 -28.44570 0.381 31.64014 H ? A ? 245 HB2 1
   ATOM 5544 HB3 D SER A 273 ? 6.23589 2.27412 -27.92779 0.381 31.64014 H ? A ? 245 HB3 1
   ATOM 5545 HG D SER A 273 ? 4.93151 3.22210 -29.41600 0.381 32.63273 H ? A ? 245 HG 1
   ATOM 5546 N A ARG A 274 ? 6.13203 -0.98955 -30.58929 0.503 20.60891 N ? A ? 246 N 1
   ATOM 5547 CA A ARG A 274 ? 5.84719 -1.82749 -31.74620 0.503 19.38626 C ? A ? 246 CA 1
   ATOM 5548 C A ARG A 274 ? 4.40115 -2.30870 -31.68239 0.503 17.78824 C ? A ? 246 C 1
   ATOM 5549 O A ARG A 274 ? 4.11363 -3.50188 -31.59927 0.503 16.64279 O ? A ? 246 O 1
   ATOM 5550 CB A ARG A 274 ? 6.81294 -3.00515 -31.81937 0.503 19.98632 C ? A ? 246 CB 1
   ATOM 5551 CG A ARG A 274 ? 8.25371 -2.59754 -32.06602 0.503 20.23656 C ? A ? 246 CG 1
   ATOM 5552 CD A ARG A 274 ? 8.41999 -1.99296 -33.45099 0.503 21.87397 C ? A ? 246 CD 1
   ATOM 5553 NE A ARG A 274 ? 7.88856 -2.84079 -34.51012 0.503 20.01374 N ? A ? 246 NE 1
   ATOM 5554 CZ A ARG A 274 ? 8.53641 -3.86028 -35.05747 0.503 22.63007 C ? A ? 246 CZ 1
   ATOM 5555 NH1 A ARG A 274 ? 9.72887 -4.23440 -34.62791 0.503 24.89883 N ? A ? 246 NH1 1
   ATOM 5556 NH2 A ARG A 274 ? 7.97375 -4.52062 -36.06286 0.503 23.49573 N ? A ? 246 NH2 1
   ATOM 5557 H A ARG A 274 ? 5.86976 -1.32778 -29.84336 0.503 24.73069 H ? A ? 246 H 1
   ATOM 5558 HA A ARG A 274 ? 5.94883 -1.29384 -32.54981 0.503 23.26351 H ? A ? 246 HA 1
   ATOM 5559 HB2 A ARG A 274 ? 6.78114 -3.48753 -30.97842 0.503 23.98358 H ? A ? 246 HB2 1
   ATOM 5560 HB3 A ARG A 274 ? 6.54092 -3.58711 -32.54616 0.503 23.98358 H ? A ? 246 HB3 1
   ATOM 5561 HG2 A ARG A 274 ? 8.51942 -1.93583 -31.40842 0.503 24.28387 H ? A ? 246 HG2 1
   ATOM 5562 HG3 A ARG A 274 ? 8.82596 -3.37807 -32.00120 0.503 24.28387 H ? A ? 246 HG3 1
   ATOM 5563 HD2 A ARG A 274 ? 7.95027 -1.14489 -33.48330 0.503 26.24876 H ? A ? 246 HD2 1
   ATOM 5564 HD3 A ARG A 274 ? 9.36457 -1.85582 -33.62383 0.503 26.24876 H ? A ? 246 HD3 1
   ATOM 5565 HE A ARG A 274 ? 7.09806 -2.66765 -34.80119 0.503 24.01648 H ? A ? 246 HE 1
   ATOM 5566 HH11 A ARG A 274 ? 10.10337 -3.81356 -33.97810 0.503 29.87860 H ? A ? 246 HH11 1
   ATOM 5567 HH12 A ARG A 274 ? 10.13038 -4.89870 -34.99817 0.503 29.87860 H ? A ? 246 HH12 1
   ATOM 5568 HH21 A ARG A 274 ? 7.19845 -4.28550 -36.35136 0.503 28.19488 H ? A ? 246 HH21 1
   ATOM 5569 HH22 A ARG A 274 ? 8.38466 -5.18339 -36.42548 0.503 28.19488 H ? A ? 246 HH22 1
   ATOM 5570 N B ARG A 274 ? 6.12696 -0.89300 -30.57699 0.116 20.66863 N ? A ? 246 N 1
   ATOM 5571 CA B ARG A 274 ? 5.85584 -1.78315 -31.70254 0.116 19.43727 C ? A ? 246 CA 1
   ATOM 5572 C B ARG A 274 ? 4.41512 -2.28899 -31.62380 0.116 17.86171 C ? A ? 246 C 1
   ATOM 5573 O B ARG A 274 ? 4.14816 -3.48100 -31.47713 0.116 16.80020 O ? A ? 246 O 1
   ATOM 5574 CB B ARG A 274 ? 6.83743 -2.95128 -31.72701 0.116 19.94656 C ? A ? 246 CB 1
   ATOM 5575 CG B ARG A 274 ? 8.30019 -2.54652 -31.79663 0.116 20.40890 C ? A ? 246 CG 1
   ATOM 5576 CD B ARG A 274 ? 8.76658 -2.33607 -33.22856 0.116 21.33749 C ? A ? 246 CD 1
   ATOM 5577 NE B ARG A 274 ? 10.12971 -2.82056 -33.40915 0.116 22.98127 N ? A ? 246 NE 1
   ATOM 5578 CZ B ARG A 274 ? 11.21501 -2.17840 -32.99947 0.116 23.16103 C ? A ? 246 CZ 1
   ATOM 5579 NH1 B ARG A 274 ? 11.13885 -0.99848 -32.40551 0.116 24.32086 N ? A ? 246 NH1 1
   ATOM 5580 NH2 B ARG A 274 ? 12.40635 -2.73698 -33.18497 0.116 24.15813 N ? A ? 246 NH2 1
   ATOM 5581 H B ARG A 274 ? 5.91251 -1.22622 -29.81372 0.116 24.80236 H ? A ? 246 H 1
   ATOM 5582 HA B ARG A 274 ? 5.95145 -1.27660 -32.52423 0.116 23.32472 H ? A ? 246 HA 1
   ATOM 5583 HB2 B ARG A 274 ? 6.71639 -3.47302 -30.91828 0.116 23.93587 H ? A ? 246 HB2 1
   ATOM 5584 HB3 B ARG A 274 ? 6.64762 -3.49755 -32.50576 0.116 23.93587 H ? A ? 246 HB3 1
   ATOM 5585 HG2 B ARG A 274 ? 8.42478 -1.71521 -31.31259 0.116 24.49068 H ? A ? 246 HG2 1
   ATOM 5586 HG3 B ARG A 274 ? 8.84401 -3.24552 -31.40096 0.116 24.49068 H ? A ? 246 HG3 1
   ATOM 5587 HD2 B ARG A 274 ? 8.18468 -2.82298 -33.83289 0.116 25.60499 H ? A ? 246 HD2 1
   ATOM 5588 HD3 B ARG A 274 ? 8.74633 -1.38944 -33.43926 0.116 25.60499 H ? A ? 246 HD3 1
   ATOM 5589 HE B ARG A 274 ? 10.23724 -3.57445 -33.80875 0.116 27.57753 H ? A ? 246 HE 1
   ATOM 5590 HH11 B ARG A 274 ? 10.37229 -0.63035 -32.27717 0.116 29.18504 H ? A ? 246 HH11 1
   ATOM 5591 HH12 B ARG A 274 ? 11.85591 -0.59971 -32.14780 0.116 29.18504 H ? A ? 246 HH12 1
   ATOM 5592 HH21 B ARG A 274 ? 12.46627 -3.50539 -33.56649 0.116 28.98976 H ? A ? 246 HH21 1
   ATOM 5593 HH22 B ARG A 274 ? 13.11746 -2.33009 -32.92351 0.116 28.98976 H ? A ? 246 HH22 1
   ATOM 5594 N D ARG A 274 ? 6.20928 -1.04338 -30.48250 0.381 20.57548 N ? A ? 246 N 1
   ATOM 5595 CA D ARG A 274 ? 5.85469 -1.80990 -31.67376 0.381 19.39142 C ? A ? 246 CA 1
   ATOM 5596 C D ARG A 274 ? 4.40986 -2.28568 -31.55935 0.381 17.80214 C ? A ? 246 C 1
   ATOM 5597 O D ARG A 274 ? 4.14428 -3.47142 -31.34266 0.381 16.89213 O ? A ? 246 O 1
   ATOM 5598 CB D ARG A 274 ? 6.81859 -2.98349 -31.85756 0.381 20.01415 C ? A ? 246 CB 1
   ATOM 5599 CG D ARG A 274 ? 8.21834 -2.56014 -32.26184 0.381 20.36336 C ? A ? 246 CG 1
   ATOM 5600 CD D ARG A 274 ? 8.25672 -2.18345 -33.73411 0.381 21.38869 C ? A ? 246 CD 1
   ATOM 5601 NE D ARG A 274 ? 7.85565 -3.29018 -34.59356 0.381 20.60295 N ? A ? 246 NE 1
   ATOM 5602 CZ D ARG A 274 ? 8.66844 -4.25608 -34.99876 0.381 22.75951 C ? A ? 246 CZ 1
   ATOM 5603 NH1 D ARG A 274 ? 9.93864 -4.28865 -34.63468 0.381 24.83307 N ? A ? 246 NH1 1
   ATOM 5604 NH2 D ARG A 274 ? 8.19431 -5.21532 -35.78656 0.381 23.64767 N ? A ? 246 NH2 1
   ATOM 5605 H D ARG A 274 ? 6.15580 -1.49702 -29.75384 0.381 24.69057 H ? A ? 246 H 1
   ATOM 5606 HA D ARG A 274 ? 5.91461 -1.22907 -32.44832 0.381 23.26970 H ? A ? 246 HA 1
   ATOM 5607 HB2 D ARG A 274 ? 6.88500 -3.46771 -31.01970 0.381 24.01698 H ? A ? 246 HB2 1
   ATOM 5608 HB3 D ARG A 274 ? 6.47257 -3.56660 -32.55121 0.381 24.01698 H ? A ? 246 HB3 1
   ATOM 5609 HG2 D ARG A 274 ? 8.48870 -1.78944 -31.73857 0.381 24.43603 H ? A ? 246 HG2 1
   ATOM 5610 HG3 D ARG A 274 ? 8.83519 -3.29410 -32.11452 0.381 24.43603 H ? A ? 246 HG3 1
   ATOM 5611 HD2 D ARG A 274 ? 7.64895 -1.44369 -33.88991 0.381 25.66643 H ? A ? 246 HD2 1
   ATOM 5612 HD3 D ARG A 274 ? 9.16072 -1.92626 -33.97398 0.381 25.66643 H ? A ? 246 HD3 1
   ATOM 5613 HE D ARG A 274 ? 7.03696 -3.31856 -34.85538 0.381 24.72354 H ? A ? 246 HE 1
   ATOM 5614 HH11 D ARG A 274 ? 10.25529 -3.67394 -34.12334 0.381 29.79968 H ? A ? 246 HH11 1
   ATOM 5615 HH12 D ARG A 274 ? 10.44845 -4.92455 -34.90912 0.381 29.79968 H ? A ? 246 HH12 1
   ATOM 5616 HH21 D ARG A 274 ? 7.36891 -5.20486 -36.02780 0.381 28.37720 H ? A ? 246 HH21 1
   ATOM 5617 HH22 D ARG A 274 ? 8.71285 -5.84663 -36.05521 0.381 28.37720 H ? A ? 246 HH22 1
   ATOM 5618 N . ARG A 275 ? 3.47006 -1.35385 -31.73023 1.000 16.48940 N ? A ? 247 N 1
   ATOM 5619 CA . ARG A 275 ? 2.06014 -1.72247 -31.72734 1.000 17.70548 C ? A ? 247 CA 1
   ATOM 5620 C . ARG A 275 ? 1.70652 -2.60678 -32.90841 1.000 18.03979 C ? A ? 247 C 1
   ATOM 5621 O . ARG A 275 ? 0.78078 -3.42008 -32.81935 1.000 17.87163 O ? A ? 247 O 1
   ATOM 5622 CB . ARG A 275 ? 1.20024 -0.46455 -31.72736 1.000 19.63647 C ? A ? 247 CB 1
   ATOM 5623 CG . ARG A 275 ? 1.22313 0.24762 -30.39402 1.000 19.11256 C ? A ? 247 CG 1
   ATOM 5624 CD . ARG A 275 ? 0.33729 1.47502 -30.39402 1.000 31.84298 C ? A ? 247 CD 1
   ATOM 5625 NE . ARG A 275 ? 1.07052 2.63855 -30.87002 1.000 63.39740 N ? A ? 247 NE 1
   ATOM 5626 CZ . ARG A 275 ? 1.85994 3.38191 -30.10711 1.000 80.10594 C ? A ? 247 CZ 1
   ATOM 5627 NH1 . ARG A 275 ? 2.03727 3.11130 -28.82245 1.000 57.76559 N ? A ? 247 NH1 1
   ATOM 5628 NH2 . ARG A 275 ? 2.48995 4.42067 -30.64593 1.000 65.59419 N ? A ? 247 NH2 1
   ATOM 5629 HA . ARG A 275 ? 1.86772 -2.22215 -30.91852 1.000 21.24657 H ? A ? 247 HA 1
   ATOM 5630 HB2 . ARG A 275 ? 1.53321 0.14729 -32.40240 1.000 23.56376 H ? A ? 247 HB2 1
   ATOM 5631 HB3 . ARG A 275 ? 0.28212 -0.70794 -31.92412 1.000 23.56376 H ? A ? 247 HB3 1
   ATOM 5632 HG2 . ARG A 275 ? 0.90547 -0.35547 -29.70390 1.000 22.93507 H ? A ? 247 HG2 1
   ATOM 5633 HG3 . ARG A 275 ? 2.13043 0.52861 -30.19714 1.000 22.93507 H ? A ? 247 HG3 1
   ATOM 5634 HD2 . ARG A 275 ? -0.42120 1.32735 -30.98035 1.000 38.21157 H ? A ? 247 HD2 1
   ATOM 5635 HD3 . ARG A 275 ? 0.02934 1.65252 -29.49149 1.000 38.21157 H ? A ? 247 HD3 1
   ATOM 5636 HE . ARG A 275 ? 0.98654 2.85750 -31.69743 1.000 76.07688 H ? A ? 247 HE 1
   ATOM 5637 HH11 . ARG A 275 ? 1.63568 2.44008 -28.46498 1.000 69.31871 H ? A ? 247 HH11 1
   ATOM 5638 HH12 . ARG A 275 ? 2.55399 3.60685 -28.34596 1.000 69.31871 H ? A ? 247 HH12 1
   ATOM 5639 HH21 . ARG A 275 ? 2.38295 4.60335 -31.47947 1.000 78.71303 H ? A ? 247 HH21 1
   ATOM 5640 HH22 . ARG A 275 ? 3.00462 4.91018 -30.16107 1.000 78.71303 H ? A ? 247 HH22 1
   ATOM 5641 H A ARG A 275 ? 3.62641 -0.50885 -31.76394 0.503 19.78728 H ? A ? 247 H 1
   ATOM 5642 H B ARG A 275 ? 3.61874 -0.51005 -31.80433 0.116 19.78728 H ? A ? 247 H 1
   ATOM 5643 H D ARG A 275 ? 3.62210 -0.51559 -31.84773 0.381 19.78728 H ? A ? 247 H 1
   ATOM 5644 N . ASP A 276 ? 2.44731 -2.48362 -34.00982 1.000 17.44565 N ? A ? 248 N 1
   ATOM 5645 CA . ASP A 276 ? 2.17434 -3.30011 -35.18306 1.000 20.47108 C ? A ? 248 CA 1
   ATOM 5646 C . ASP A 276 ? 2.38124 -4.77982 -34.90264 1.000 14.80554 C ? A ? 248 C 1
   ATOM 5647 O . ASP A 276 ? 1.73917 -5.62211 -35.53165 1.000 19.39384 O ? A ? 248 O 1
   ATOM 5648 CB . ASP A 276 ? 3.08227 -2.87568 -36.33131 1.000 24.62813 C ? A ? 248 CB 1
   ATOM 5649 CG . ASP A 276 ? 4.53995 -3.08356 -36.00687 1.000 25.16843 C ? A ? 248 CG 1
   ATOM 5650 OD1 . ASP A 276 ? 5.04221 -2.38933 -35.10244 1.000 23.04626 O ? A ? 248 OD1 1
   ATOM 5651 OD2 . ASP A 276 ? 5.16780 -3.96800 -36.62225 1.000 34.26201 O ? A ? 248 OD2 1
   ATOM 5652 H . ASP A 276 ? 3.10689 -1.93921 -34.10020 1.000 20.93478 H ? A ? 248 H 1
   ATOM 5653 HA . ASP A 276 ? 1.24995 -3.16222 -35.44262 1.000 24.56530 H ? A ? 248 HA 1
   ATOM 5654 HB2 . ASP A 276 ? 2.86891 -3.40194 -37.11771 1.000 29.55376 H ? A ? 248 HB2 1
   ATOM 5655 HB3 . ASP A 276 ? 2.94427 -1.93334 -36.51527 1.000 29.55376 H ? A ? 248 HB3 1
   ATOM 5656 N A VAL A 277 ? 3.28341 -5.11431 -33.97904 0.621 17.77155 N ? A ? 249 N 1
   ATOM 5657 CA A VAL A 277 ? 3.47103 -6.50725 -33.58713 0.621 15.74049 C ? A ? 249 CA 1
   ATOM 5658 C A VAL A 277 ? 2.19568 -7.05164 -32.96737 0.621 14.21845 C ? A ? 249 C 1
   ATOM 5659 O A VAL A 277 ? 1.79338 -8.19034 -33.22775 0.621 16.27048 O ? A ? 249 O 1
   ATOM 5660 CB A VAL A 277 ? 4.66668 -6.62711 -32.62244 0.621 19.50476 C ? A ? 249 CB 1
   ATOM 5661 CG1 A VAL A 277 ? 4.59823 -7.93621 -31.83928 0.621 16.13668 C ? A ? 249 CG1 1
   ATOM 5662 CG2 A VAL A 277 ? 5.97267 -6.51597 -33.38842 0.621 16.76855 C ? A ? 249 CG2 1
   ATOM 5663 H A VAL A 277 ? 3.79454 -4.55777 -33.56842 0.621 21.32586 H ? A ? 249 H 1
   ATOM 5664 HA A VAL A 277 ? 3.66885 -7.03288 -34.37800 0.621 18.88859 H ? A ? 249 HA 1
   ATOM 5665 HB A VAL A 277 ? 4.63141 -5.89986 -31.98153 0.621 23.40571 H ? A ? 249 HB 1
   ATOM 5666 HG11 A VAL A 277 ? 5.46547 -8.11228 -31.44203 0.621 19.36401 H ? A ? 249 HG11 1
   ATOM 5667 HG12 A VAL A 277 ? 3.92665 -7.85367 -31.14425 0.621 19.36401 H ? A ? 249 HG12 1
   ATOM 5668 HG13 A VAL A 277 ? 4.36011 -8.65490 -32.44566 0.621 19.36401 H ? A ? 249 HG13 1
   ATOM 5669 HG21 A VAL A 277 ? 6.71165 -6.57393 -32.76276 0.621 20.12226 H ? A ? 249 HG21 1
   ATOM 5670 HG22 A VAL A 277 ? 6.02503 -7.24134 -34.03029 0.621 20.12226 H ? A ? 249 HG22 1
   ATOM 5671 HG23 A VAL A 277 ? 5.99635 -5.66328 -33.85022 0.621 20.12226 H ? A ? 249 HG23 1
   ATOM 5672 N B VAL A 277 ? 3.26682 -5.11672 -33.96678 0.379 17.80111 N ? A ? 249 N 1
   ATOM 5673 CA B VAL A 277 ? 3.46641 -6.51830 -33.62023 0.379 15.76724 C ? A ? 249 CA 1
   ATOM 5674 C B VAL A 277 ? 2.23164 -7.07362 -32.92551 0.379 14.23185 C ? A ? 249 C 1
   ATOM 5675 O B VAL A 277 ? 1.88781 -8.24808 -33.10176 0.379 16.10807 O ? A ? 249 O 1
   ATOM 5676 CB B VAL A 277 ? 4.72841 -6.67795 -32.75075 0.379 19.16419 C ? A ? 249 CB 1
   ATOM 5677 CG1 B VAL A 277 ? 5.02611 -8.15420 -32.50927 0.379 17.31101 C ? A ? 249 CG1 1
   ATOM 5678 CG2 B VAL A 277 ? 5.91462 -5.97804 -33.39885 0.379 17.86767 C ? A ? 249 CG2 1
   ATOM 5679 H B VAL A 277 ? 3.75532 -4.56275 -33.52623 0.379 21.36134 H ? A ? 249 H 1
   ATOM 5680 HA B VAL A 277 ? 3.60327 -7.02475 -34.43612 0.379 18.92068 H ? A ? 249 HA 1
   ATOM 5681 HB B VAL A 277 ? 4.57380 -6.26133 -31.88853 0.379 22.99702 H ? A ? 249 HB 1
   ATOM 5682 HG11 B VAL A 277 ? 5.86916 -8.23305 -32.03604 0.379 20.77321 H ? A ? 249 HG11 1
   ATOM 5683 HG12 B VAL A 277 ? 4.31119 -8.53767 -31.97755 0.379 20.77321 H ? A ? 249 HG12 1
   ATOM 5684 HG13 B VAL A 277 ? 5.08292 -8.60887 -33.36423 0.379 20.77321 H ? A ? 249 HG13 1
   ATOM 5685 HG21 B VAL A 277 ? 6.66935 -6.00677 -32.79021 0.379 21.44120 H ? A ? 249 HG21 1
   ATOM 5686 HG22 B VAL A 277 ? 6.13817 -6.43492 -34.22480 0.379 21.44120 H ? A ? 249 HG22 1
   ATOM 5687 HG23 B VAL A 277 ? 5.67462 -5.05680 -33.58493 0.379 21.44120 H ? A ? 249 HG23 1
   ATOM 5688 N . LEU A 278 ? 1.54762 -6.25411 -32.12373 1.000 14.15329 N ? A ? 250 N 1
   ATOM 5689 CA . LEU A 278 ? 0.32500 -6.71568 -31.48567 1.000 15.92384 C ? A ? 250 CA 1
   ATOM 5690 C . LEU A 278 ? -0.80094 -6.85871 -32.50025 1.000 13.61161 C ? A ? 250 C 1
   ATOM 5691 O . LEU A 278 ? -1.55427 -7.83534 -32.46237 1.000 15.41571 O ? A ? 250 O 1
   ATOM 5692 CB . LEU A 278 ? -0.06627 -5.75411 -30.37603 1.000 15.64103 C ? A ? 250 CB 1
   ATOM 5693 CG . LEU A 278 ? 1.03069 -5.37446 -29.39666 1.000 16.91498 C ? A ? 250 CG 1
   ATOM 5694 CD1 . LEU A 278 ? 0.38391 -4.54205 -28.29685 1.000 16.69928 C ? A ? 250 CD1 1
   ATOM 5695 CD2 . LEU A 278 ? 1.73908 -6.57806 -28.84346 1.000 17.37633 C ? A ? 250 CD2 1
   ATOM 5696 HA . LEU A 278 ? 0.47983 -7.58696 -31.08842 1.000 19.10861 H ? A ? 250 HA 1
   ATOM 5697 HB2 . LEU A 278 ? -0.38036 -4.93297 -30.78588 1.000 18.76924 H ? A ? 250 HB2 1
   ATOM 5698 HB3 . LEU A 278 ? -0.78014 -6.16229 -29.86156 1.000 18.76924 H ? A ? 250 HB3 1
   ATOM 5699 HG . LEU A 278 ? 1.72256 -4.86023 -29.84138 1.000 20.29797 H ? A ? 250 HG 1
   ATOM 5700 HD11 . LEU A 278 ? 1.02026 -4.42430 -27.57429 1.000 20.03914 H ? A ? 250 HD11 1
   ATOM 5701 HD12 . LEU A 278 ? 0.13292 -3.67856 -28.66056 1.000 20.03914 H ? A ? 250 HD12 1
   ATOM 5702 HD13 . LEU A 278 ? -0.40369 -5.00561 -27.97173 1.000 20.03914 H ? A ? 250 HD13 1
   ATOM 5703 HD21 . LEU A 278 ? 2.39142 -6.28670 -28.18736 1.000 20.85160 H ? A ? 250 HD21 1
   ATOM 5704 HD22 . LEU A 278 ? 1.08811 -7.16318 -28.42541 1.000 20.85160 H ? A ? 250 HD22 1
   ATOM 5705 HD23 . LEU A 278 ? 2.18448 -7.04339 -29.56871 1.000 20.85160 H ? A ? 250 HD23 1
   ATOM 5706 H A LEU A 278 ? 1.79085 -5.45768 -31.90894 0.621 16.98395 H ? A ? 250 H 1
   ATOM 5707 H B LEU A 278 ? 1.76878 -5.44379 -31.93917 0.379 16.98395 H ? A ? 250 H 1
   ATOM 5708 N . ALA A 279 ? -0.92298 -5.90053 -33.41882 1.000 17.09655 N ? A ? 251 N 1
   ATOM 5709 CA . ALA A 279 ? -1.89519 -6.02942 -34.49884 1.000 17.74141 C ? A ? 251 CA 1
   ATOM 5710 C . ALA A 279 ? -1.64667 -7.29643 -35.30220 1.000 19.40099 C ? A ? 251 C 1
   ATOM 5711 O . ALA A 279 ? -2.58874 -8.01805 -35.63688 1.000 18.85332 O ? A ? 251 O 1
   ATOM 5712 CB . ALA A 279 ? -1.83679 -4.80163 -35.40210 1.000 20.07230 C ? A ? 251 CB 1
   ATOM 5713 H . ALA A 279 ? -0.46064 -5.17565 -33.43848 1.000 20.51586 H ? A ? 251 H 1
   ATOM 5714 HA . ALA A 279 ? -2.78658 -6.07969 -34.11963 1.000 21.28969 H ? A ? 251 HA 1
   ATOM 5715 HB1 . ALA A 279 ? -2.48676 -4.90283 -36.11498 1.000 24.08676 H ? A ? 251 HB1 1
   ATOM 5716 HB2 . ALA A 279 ? -2.04251 -4.01279 -34.87644 1.000 24.08676 H ? A ? 251 HB2 1
   ATOM 5717 HB3 . ALA A 279 ? -0.94485 -4.72670 -35.77588 1.000 24.08676 H ? A ? 251 HB3 1
   ATOM 5718 N A SER A 280 ? -0.37877 -7.59578 -35.59984 0.895 17.72477 N ? A ? 252 N 1
   ATOM 5719 CA A SER A 280 ? -0.06734 -8.77286 -36.39978 0.895 17.08257 C ? A ? 252 CA 1
   ATOM 5720 C A SER A 280 ? -0.37661 -10.05402 -35.64411 0.895 17.84582 C ? A ? 252 C 1
   ATOM 5721 O A SER A 280 ? -0.85099 -11.02845 -36.23326 0.895 20.98831 O ? A ? 252 O 1
   ATOM 5722 CB A SER A 280 ? 1.39693 -8.74875 -36.82131 0.895 18.74155 C ? A ? 252 CB 1
   ATOM 5723 OG A SER A 280 ? 1.66302 -7.67732 -37.70259 0.895 21.87544 O ? A ? 252 OG 1
   ATOM 5724 H A SER A 280 ? 0.30650 -7.13854 -35.35300 0.895 21.26973 H ? A ? 252 H 1
   ATOM 5725 HA A SER A 280 ? -0.61407 -8.75446 -37.20081 0.895 20.49908 H ? A ? 252 HA 1
   ATOM 5726 HB2 A SER A 280 ? 1.94914 -8.64831 -36.03019 0.895 22.48986 H ? A ? 252 HB2 1
   ATOM 5727 HB3 A SER A 280 ? 1.60780 -9.58281 -37.26939 0.895 22.48986 H ? A ? 252 HB3 1
   ATOM 5728 HG A SER A 280 ? 1.47548 -6.94717 -37.33203 0.895 26.25052 H ? A ? 252 HG 1
   ATOM 5729 N B SER A 280 ? -0.38054 -7.59276 -35.59808 0.105 17.72748 N ? A ? 252 N 1
   ATOM 5730 CA B SER A 280 ? -0.06056 -8.76541 -36.40523 0.105 17.14191 C ? A ? 252 CA 1
   ATOM 5731 C B SER A 280 ? -0.35029 -10.05856 -35.65224 0.105 17.82037 C ? A ? 252 C 1
   ATOM 5732 O B SER A 280 ? -0.79303 -11.04358 -36.25332 0.105 20.89630 O ? A ? 252 O 1
   ATOM 5733 CB B SER A 280 ? 1.40510 -8.71374 -36.83652 0.105 18.64345 C ? A ? 252 CB 1
   ATOM 5734 OG B SER A 280 ? 1.75372 -9.85136 -37.60684 0.105 19.98812 O ? A ? 252 OG 1
   ATOM 5735 H B SER A 280 ? 0.30312 -7.13583 -35.34625 0.105 21.27298 H ? A ? 252 H 1
   ATOM 5736 HA B SER A 280 ? -0.61377 -8.75557 -37.20195 0.105 20.57029 H ? A ? 252 HA 1
   ATOM 5737 HB2 B SER A 280 ? 1.54752 -7.91678 -37.37081 0.105 22.37214 H ? A ? 252 HB2 1
   ATOM 5738 HB3 B SER A 280 ? 1.96486 -8.68678 -36.04479 0.105 22.37214 H ? A ? 252 HB3 1
   ATOM 5739 HG B SER A 280 ? 2.55692 -9.80029 -37.84739 0.105 23.98574 H ? A ? 252 HG 1
   ATOM 5740 N . ALA A 281 ? -0.09277 -10.08387 -34.34224 1.000 16.00454 N ? A ? 253 N 1
   ATOM 5741 CA . ALA A 281 ? -0.41274 -11.26720 -33.55528 1.000 14.53044 C ? A ? 253 CA 1
   ATOM 5742 C . ALA A 281 ? -1.91159 -11.50772 -33.53658 1.000 15.88514 C ? A ? 253 C 1
   ATOM 5743 O . ALA A 281 ? -2.36574 -12.64763 -33.65958 1.000 22.36893 O ? A ? 253 O 1
   ATOM 5744 CB . ALA A 281 ? 0.12210 -11.11082 -32.12898 1.000 16.64336 C ? A ? 253 CB 1
   ATOM 5745 HA . ALA A 281 ? 0.01908 -12.03957 -33.95262 1.000 17.43652 H ? A ? 253 HA 1
   ATOM 5746 HB1 . ALA A 281 ? -0.12223 -11.89460 -31.61238 1.000 19.97203 H ? A ? 253 HB1 1
   ATOM 5747 HB2 . ALA A 281 ? 1.08765 -11.02390 -32.16153 1.000 19.97203 H ? A ? 253 HB2 1
   ATOM 5748 HB3 . ALA A 281 ? -0.26821 -10.31719 -31.73059 1.000 19.97203 H ? A ? 253 HB3 1
   ATOM 5749 H A ALA A 281 ? 0.27719 -9.44479 -33.90144 0.895 19.20545 H ? A ? 253 H 1
   ATOM 5750 H B ALA A 281 ? 0.26045 -9.43919 -33.89591 0.105 19.20545 H ? A ? 253 H 1
   ATOM 5751 N . ALA A 282 ? -2.69497 -10.44000 -33.38823 1.000 19.15189 N ? A ? 254 N 1
   ATOM 5752 CA . ALA A 282 ? -4.14567 -10.58028 -33.39045 1.000 18.81497 C ? A ? 254 CA 1
   ATOM 5753 C . ALA A 282 ? -4.64292 -11.08634 -34.73602 1.000 22.90231 C ? A ? 254 C 1
   ATOM 5754 O . ALA A 282 ? -5.54465 -11.92591 -34.79960 1.000 27.64308 O ? A ? 254 O 1
   ATOM 5755 CB . ALA A 282 ? -4.79779 -9.24322 -33.06456 1.000 20.67198 C ? A ? 254 CB 1
   ATOM 5756 H . ALA A 282 ? -2.41392 -9.63369 -33.28589 1.000 22.98226 H ? A ? 254 H 1
   ATOM 5757 HA . ALA A 282 ? -4.39880 -11.22042 -32.70705 1.000 22.57797 H ? A ? 254 HA 1
   ATOM 5758 HB1 . ALA A 282 ? -5.76180 -9.34937 -33.08232 1.000 24.80638 H ? A ? 254 HB1 1
   ATOM 5759 HB2 . ALA A 282 ? -4.51247 -8.95949 -32.18195 1.000 24.80638 H ? A ? 254 HB2 1
   ATOM 5760 HB3 . ALA A 282 ? -4.52479 -8.58900 -33.72665 1.000 24.80638 H ? A ? 254 HB3 1
   ATOM 5761 N . ARG A 283 ? -4.06231 -10.58672 -35.82347 1.000 23.65032 N ? A ? 255 N 1
   ATOM 5762 CA . ARG A 283 ? -4.44978 -11.05318 -37.15106 1.000 23.54153 C ? A ? 255 CA 1
   ATOM 5763 C . ARG A 283 ? -4.16151 -12.53911 -37.31435 1.000 24.61882 C ? A ? 255 C 1
   ATOM 5764 O . ARG A 283 ? -4.97751 -13.28286 -37.87382 1.000 27.94475 O ? A ? 255 O 1
   ATOM 5765 CB . ARG A 283 ? -3.71240 -10.22959 -38.20210 1.000 23.76565 C ? A ? 255 CB 1
   ATOM 5766 CG . ARG A 283 ? -4.12497 -10.48694 -39.63101 1.000 34.01719 C ? A ? 255 CG 1
   ATOM 5767 CD . ARG A 283 ? -3.32993 -9.58325 -40.56092 1.000 28.00426 C ? A ? 255 CD 1
   ATOM 5768 NE . ARG A 283 ? -3.61948 -8.16253 -40.36915 1.000 33.21895 N ? A ? 255 NE 1
   ATOM 5769 CZ . ARG A 283 ? -2.79051 -7.29257 -39.79882 1.000 33.21575 C ? A ? 255 CZ 1
   ATOM 5770 NH1 . ARG A 283 ? -1.61158 -7.66289 -39.32148 1.000 39.44627 N ? A ? 255 NH1 1
   ATOM 5771 NH2 . ARG A 283 ? -3.14460 -6.01413 -39.71584 1.000 37.90969 N ? A ? 255 NH2 1
   ATOM 5772 H . ARG A 283 ? -3.44874 -9.98412 -35.82114 1.000 28.38039 H ? A ? 255 H 1
   ATOM 5773 HA . ARG A 283 ? -5.40298 -10.92719 -37.27928 1.000 28.24983 H ? A ? 255 HA 1
   ATOM 5774 HB2 . ARG A 283 ? -3.87028 -9.28999 -38.02012 1.000 28.51878 H ? A ? 255 HB2 1
   ATOM 5775 HB3 . ARG A 283 ? -2.76487 -10.42592 -38.13470 1.000 28.51878 H ? A ? 255 HB3 1
   ATOM 5776 HG2 . ARG A 283 ? -3.94522 -11.41132 -39.86364 1.000 40.82063 H ? A ? 255 HG2 1
   ATOM 5777 HG3 . ARG A 283 ? -5.06952 -10.29504 -39.74006 1.000 40.82063 H ? A ? 255 HG3 1
   ATOM 5778 HD2 . ARG A 283 ? -2.38335 -9.71903 -40.39830 1.000 33.60511 H ? A ? 255 HD2 1
   ATOM 5779 HD3 . ARG A 283 ? -3.54462 -9.80979 -41.47933 1.000 33.60511 H ? A ? 255 HD3 1
   ATOM 5780 HE . ARG A 283 ? -4.37940 -7.86884 -40.64459 1.000 39.86274 H ? A ? 255 HE 1
   ATOM 5781 HH11 . ARG A 283 ? -1.36452 -8.48483 -39.37599 1.000 47.33552 H ? A ? 255 HH11 1
   ATOM 5782 HH12 . ARG A 283 ? -1.09328 -7.08136 -38.95708 1.000 47.33552 H ? A ? 255 HH12 1
   ATOM 5783 HH21 . ARG A 283 ? -3.90303 -5.75680 -40.02916 1.000 45.49163 H ? A ? 255 HH21 1
   ATOM 5784 HH22 . ARG A 283 ? -2.61529 -5.44429 -39.34883 1.000 45.49163 H ? A ? 255 HH22 1
   ATOM 5785 N . ILE A 284 ? -3.01177 -12.99181 -36.81251 1.000 22.69597 N ? A ? 256 N 1
   ATOM 5786 CA . ILE A 284 ? -2.66135 -14.40521 -36.88407 1.000 23.41389 C ? A ? 256 CA 1
   ATOM 5787 C . ILE A 284 ? -3.64607 -15.24161 -36.08180 1.000 31.13308 C ? A ? 256 C 1
   ATOM 5788 O . ILE A 284 ? -4.04832 -16.33171 -36.50620 1.000 31.11196 O ? A ? 256 O 1
   ATOM 5789 CB . ILE A 284 ? -1.21572 -14.60631 -36.39528 1.000 20.15576 C ? A ? 256 CB 1
   ATOM 5790 CG1 . ILE A 284 ? -0.24264 -14.05874 -37.43563 1.000 19.32262 C ? A ? 256 CG1 1
   ATOM 5791 CG2 . ILE A 284 ? -0.95704 -16.06349 -36.06362 1.000 25.10086 C ? A ? 256 CG2 1
   ATOM 5792 CD1 . ILE A 284 ? 1.12739 -13.75581 -36.89109 1.000 23.18816 C ? A ? 256 CD1 1
   ATOM 5793 H . ILE A 284 ? -2.42000 -12.50123 -36.42683 1.000 27.23516 H ? A ? 256 H 1
   ATOM 5794 HA . ILE A 284 ? -2.71579 -14.69508 -37.80814 1.000 28.09666 H ? A ? 256 HA 1
   ATOM 5795 HB . ILE A 284 ? -1.08030 -14.10820 -35.57403 1.000 24.18691 H ? A ? 256 HB 1
   ATOM 5796 HG12 . ILE A 284 ? -0.14088 -14.71527 -38.14240 1.000 23.18715 H ? A ? 256 HG12 1
   ATOM 5797 HG13 . ILE A 284 ? -0.60520 -13.23508 -37.79762 1.000 23.18715 H ? A ? 256 HG13 1
   ATOM 5798 HG21 . ILE A 284 ? 0.00054 -16.21450 -36.02983 1.000 30.12103 H ? A ? 256 HG21 1
   ATOM 5799 HG22 . ILE A 284 ? -1.35455 -16.26674 -35.20247 1.000 30.12103 H ? A ? 256 HG22 1
   ATOM 5800 HG23 . ILE A 284 ? -1.35552 -16.61946 -36.75137 1.000 30.12103 H ? A ? 256 HG23 1
   ATOM 5801 HD11 . ILE A 284 ? 1.67895 -13.39867 -37.60462 1.000 27.82580 H ? A ? 256 HD11 1
   ATOM 5802 HD12 . ILE A 284 ? 1.04653 -13.10373 -36.17754 1.000 27.82580 H ? A ? 256 HD12 1
   ATOM 5803 HD13 . ILE A 284 ? 1.51907 -14.57435 -36.54834 1.000 27.82580 H ? A ? 256 HD13 1
   ATOM 5804 N . ILE A 285 ? -4.04289 -14.75166 -34.90652 1.000 23.20549 N ? A ? 257 N 1
   ATOM 5805 CA . ILE A 285 ? -5.03097 -15.45769 -34.09797 1.000 28.86158 C ? A ? 257 CA 1
   ATOM 5806 C . ILE A 285 ? -6.38342 -15.48513 -34.80102 1.000 27.91982 C ? A ? 257 C 1
   ATOM 5807 O . ILE A 285 ? -7.05954 -16.51885 -34.83935 1.000 37.85554 O ? A ? 257 O 1
   ATOM 5808 CB . ILE A 285 ? -5.13275 -14.79602 -32.71001 1.000 30.00377 C ? A ? 257 CB 1
   ATOM 5809 CG1 . ILE A 285 ? -3.80603 -14.92903 -31.96305 1.000 35.73785 C ? A ? 257 CG1 1
   ATOM 5810 CG2 . ILE A 285 ? -6.28850 -15.39189 -31.92039 1.000 41.14520 C ? A ? 257 CG2 1
   ATOM 5811 CD1 . ILE A 285 ? -3.44616 -16.34551 -31.59314 1.000 41.42992 C ? A ? 257 CD1 1
   ATOM 5812 H . ILE A 285 ? -3.75726 -14.01879 -34.55879 1.000 27.84659 H ? A ? 257 H 1
   ATOM 5813 HA . ILE A 285 ? -4.73979 -16.37586 -33.98359 1.000 34.63389 H ? A ? 257 HA 1
   ATOM 5814 HB . ILE A 285 ? -5.31345 -13.84991 -32.82459 1.000 36.00452 H ? A ? 257 HB 1
   ATOM 5815 HG12 . ILE A 285 ? -3.09650 -14.58254 -32.52645 1.000 42.88542 H ? A ? 257 HG12 1
   ATOM 5816 HG13 . ILE A 285 ? -3.85899 -14.41478 -31.14229 1.000 42.88542 H ? A ? 257 HG13 1
   ATOM 5817 HG21 . ILE A 285 ? -6.09015 -15.32752 -30.97307 1.000 49.37424 H ? A ? 257 HG21 1
   ATOM 5818 HG22 . ILE A 285 ? -7.09783 -14.89718 -32.12324 1.000 49.37424 H ? A ? 257 HG22 1
   ATOM 5819 HG23 . ILE A 285 ? -6.39728 -16.32205 -32.17311 1.000 49.37424 H ? A ? 257 HG23 1
   ATOM 5820 HD11 . ILE A 285 ? -2.64264 -16.33559 -31.04984 1.000 49.71590 H ? A ? 257 HD11 1
   ATOM 5821 HD12 . ILE A 285 ? -4.17902 -16.73711 -31.09268 1.000 49.71590 H ? A ? 257 HD12 1
   ATOM 5822 HD13 . ILE A 285 ? -3.29065 -16.85397 -32.40442 1.000 49.71590 H ? A ? 257 HD13 1
   ATOM 5823 N . ALA A 286 ? -6.81068 -14.34902 -35.34898 1.000 27.31298 N ? A ? 258 N 1
   ATOM 5824 CA . ALA A 286 ? -8.13425 -14.26998 -35.95842 1.000 34.78558 C ? A ? 258 CA 1
   ATOM 5825 C . ALA A 286 ? -8.22452 -15.12543 -37.21514 1.000 51.35804 C ? A ? 258 C 1
   ATOM 5826 O . ALA A 286 ? -9.29425 -15.66037 -37.52470 1.000 43.08443 O ? A ? 258 O 1
   ATOM 5827 CB . ALA A 286 ? -8.47545 -12.81662 -36.28903 1.000 35.92958 C ? A ? 258 CB 1
   ATOM 5828 H . ALA A 286 ? -6.35890 -13.61792 -35.38070 1.000 32.77558 H ? A ? 258 H 1
   ATOM 5829 HA . ALA A 286 ? -8.78856 -14.59674 -35.32123 1.000 41.74269 H ? A ? 258 HA 1
   ATOM 5830 HB1 . ALA A 286 ? -9.36028 -12.78218 -36.68499 1.000 43.11550 H ? A ? 258 HB1 1
   ATOM 5831 HB2 . ALA A 286 ? -8.45821 -12.29442 -35.47178 1.000 43.11550 H ? A ? 258 HB2 1
   ATOM 5832 HB3 . ALA A 286 ? -7.81925 -12.47277 -36.91519 1.000 43.11550 H ? A ? 258 HB3 1
   ATOM 5833 N . GLU A 287 ? -7.11819 -15.25648 -37.95027 1.000 41.11931 N ? A ? 259 N 1
   ATOM 5834 CA . GLU A 287 ? -7.07800 -16.11192 -39.12963 1.000 48.55806 C ? A ? 259 CA 1
   ATOM 5835 C . GLU A 287 ? -7.12047 -17.58927 -38.76700 1.000 51.62464 C ? A ? 259 C 1
   ATOM 5836 O . GLU A 287 ? -7.51441 -18.40894 -39.60269 1.000 60.23907 O ? A ? 259 O 1
   ATOM 5837 CB . GLU A 287 ? -5.81508 -15.81519 -39.94737 1.000 47.47525 C ? A ? 259 CB 1
   ATOM 5838 CG . GLU A 287 ? -5.86521 -14.48871 -40.70178 1.000 70.83687 C ? A ? 259 CG 1
   ATOM 5839 CD . GLU A 287 ? -4.50605 -14.04120 -41.21720 1.000 92.95981 C ? A ? 259 CD 1
   ATOM 5840 OE1 . GLU A 287 ? -3.53663 -14.82632 -41.12583 1.000 73.41572 O ? A ? 259 OE1 1
   ATOM 5841 OE2 . GLU A 287 ? -4.40824 -12.89528 -41.70878 1.000 90.54866 O ? A ? 259 OE2 1
   ATOM 5842 H . GLU A 287 ? -6.37467 -14.85744 -37.78430 1.000 49.34318 H ? A ? 259 H 1
   ATOM 5843 HA . GLU A 287 ? -7.84914 -15.91657 -39.68467 1.000 58.26967 H ? A ? 259 HA 1
   ATOM 5844 HB2 . GLU A 287 ? -5.05468 -15.78473 -39.34590 1.000 56.97030 H ? A ? 259 HB2 1
   ATOM 5845 HB3 . GLU A 287 ? -5.69357 -16.52225 -40.60021 1.000 56.97030 H ? A ? 259 HB3 1
   ATOM 5846 HG2 . GLU A 287 ? -6.45703 -14.58294 -41.46452 1.000 85.00425 H ? A ? 259 HG2 1
   ATOM 5847 HG3 . GLU A 287 ? -6.19938 -13.80035 -40.10563 1.000 85.00425 H ? A ? 259 HG3 1
   ATOM 5848 N . GLY A 288 ? -6.72872 -17.94785 -37.54722 1.000 51.20262 N ? A ? 260 N 1
   ATOM 5849 CA . GLY A 288 ? -6.74718 -19.33512 -37.12668 1.000 57.03944 C ? A ? 260 CA 1
   ATOM 5850 C . GLY A 288 ? -8.07812 -19.76188 -36.54218 1.000 83.24847 C ? A ? 260 C 1
   ATOM 5851 O . GLY A 288 ? -8.15622 -20.75465 -35.81067 1.000 70.70267 O ? A ? 260 O 1
   ATOM 5852 H . GLY A 288 ? -6.44766 -17.40108 -36.94584 1.000 61.44314 H ? A ? 260 H 1
   ATOM 5853 HA2 . GLY A 288 ? -6.55648 -19.90156 -37.89067 1.000 68.44733 H ? A ? 260 HA2 1
   ATOM 5854 HA3 . GLY A 288 ? -6.06279 -19.47235 -36.45313 1.000 68.44733 H ? A ? 260 HA3 1
   ATOM 5855 N . LEU A 289 ? -9.13310 -19.02337 -36.86894 1.000 80.66646 N ? A ? 261 N 1
   ATOM 5856 CA . LEU A 289 ? -10.46419 -19.30705 -36.35506 1.000 73.82497 C ? A ? 261 CA 1
   ATOM 5857 C . LEU A 289 ? -11.44373 -19.56430 -37.49528 1.000 67.97784 C ? A ? 261 C 1
   ATOM 5858 O . LEU A 289 ? -12.59778 -19.13087 -37.45554 1.000 67.52770 O ? A ? 261 O 1
   ATOM 5859 CB . LEU A 289 ? -10.94488 -18.14444 -35.49231 1.000 77.52399 C ? A ? 261 CB 1
   ATOM 5860 CG . LEU A 289 ? -10.66460 -18.22915 -33.99070 1.000 76.73555 C ? A ? 261 CG 1
   ATOM 5861 CD1 . LEU A 289 ? -9.24741 -18.65410 -33.68224 1.000 77.06657 C ? A ? 261 CD1 1
   ATOM 5862 CD2 . LEU A 289 ? -10.97050 -16.86930 -33.34426 1.000 58.06161 C ? A ? 261 CD2 1
   ATOM 5863 H . LEU A 289 ? -9.10213 -18.34312 -37.39419 1.000 96.79976 H ? A ? 261 H 1
   ATOM 5864 HA . LEU A 289 ? -10.43776 -20.10445 -35.80336 1.000 88.58996 H ? A ? 261 HA 1
   ATOM 5865 HB2 . LEU A 289 ? -10.51567 -17.33652 -35.81471 1.000 93.02879 H ? A ? 261 HB2 1
   ATOM 5866 HB3 . LEU A 289 ? -11.90664 -18.07345 -35.59665 1.000 93.02879 H ? A ? 261 HB3 1
   ATOM 5867 HG . LEU A 289 ? -11.23820 -18.91289 -33.61072 1.000 92.08267 H ? A ? 261 HG 1
   ATOM 5868 HD11 . LEU A 289 ? -9.08582 -18.54836 -32.73165 1.000 92.47988 H ? A ? 261 HD11 1
   ATOM 5869 HD12 . LEU A 289 ? -9.13417 -19.58355 -33.93563 1.000 92.47988 H ? A ? 261 HD12 1
   ATOM 5870 HD13 . LEU A 289 ? -8.63385 -18.09678 -34.18606 1.000 92.47988 H ? A ? 261 HD13 1
   ATOM 5871 HD21 . LEU A 289 ? -10.81771 -16.93248 -32.38846 1.000 69.67394 H ? A ? 261 HD21 1
   ATOM 5872 HD22 . LEU A 289 ? -10.38557 -16.19797 -33.72908 1.000 69.67394 H ? A ? 261 HD22 1
   ATOM 5873 HD23 . LEU A 289 ? -11.89685 -16.63892 -33.51664 1.000 69.67394 H ? A ? 261 HD23 1
   HETATM 5874 C A YCH A 301 ? 0.58876 5.34024 -20.72361 0.288 23.70431 C ? B ? . C 1
   HETATM 5875 O A YCH A 301 ? 1.72703 4.27431 -18.98291 0.288 18.23774 O ? B ? . O 1
   HETATM 5876 B A YCH A 301 ? 1.26580 3.37264 -19.89897 0.288 19.41903 B ? B ? . B 1
   HETATM 5877 C1 A YCH A 301 ? 1.44579 5.59028 -19.45993 0.288 21.37313 C ? B ? . C1 1
   HETATM 5878 C2 A YCH A 301 ? 2.70766 6.37326 -19.76834 0.288 24.65564 C ? B ? . C2 1
   HETATM 5879 O1 A YCH A 301 ? 0.44852 3.92805 -20.84665 0.288 21.85585 O ? B ? . O1 1
   HETATM 5880 O2 A YCH A 301 ? 1.72767 2.10144 -19.90272 0.288 16.66154 O ? B ? . O2 1
   HETATM 5881 O3 A YCH A 301 ? 3.63318 6.21203 -18.72444 0.288 25.68480 O ? B ? . O3 1
   HETATM 5882 H11 A YCH A 301 ? 0.95358 6.07592 -18.77965 0.288 25.64775 H ? B ? . H11 1
   HETATM 5883 H21 A YCH A 301 ? 1.75094 1.73575 -19.13576 0.288 19.99384 H ? B ? . H21 1
   HETATM 5884 H22 A YCH A 301 ? 3.06482 6.06059 -20.61425 0.288 29.58677 H ? B ? . H22 1
   HETATM 5885 H23 A YCH A 301 ? 2.46879 7.30501 -19.89360 0.288 29.58677 H ? B ? . H23 1
   HETATM 5886 H31 A YCH A 301 ? 4.37238 6.55391 -18.96775 0.288 30.82176 H ? B ? . H31 1
   HETATM 5887 HC2 A YCH A 301 ? 1.01389 5.69452 -21.52026 0.288 28.44517 H ? B ? . HC2 1
   HETATM 5888 HC3 A YCH A 301 ? -0.28819 5.74781 -20.64773 0.288 28.44517 H ? B ? . HC3 1
   HETATM 5889 B B BO4 A 302 ? 0.83957 2.86567 -19.36115 0.468 19.63604 B ? C ? . B 1
   HETATM 5890 O1 B BO4 A 302 ? 1.83330 1.83457 -19.71644 0.468 15.00361 O ? C ? . O1 1
   HETATM 5891 O2 B BO4 A 302 ? 0.12557 3.37026 -20.54160 0.468 19.48567 O ? C ? . O2 1
   HETATM 5892 O3 B BO4 A 302 ? 1.51395 3.97383 -18.67007 0.468 16.37732 O ? C ? . O3 1
   HETATM 5893 HO1 B BO4 A 302 ? 2.38194 1.74019 -19.07411 0.468 18.00433 H ? C ? . HO1 1
   HETATM 5894 HO2 B BO4 A 302 ? 0.20140 2.81754 -21.18289 0.468 23.38281 H ? C ? . HO2 1
   HETATM 5895 HO3 B BO4 A 302 ? 1.98150 4.42730 -19.21621 0.468 19.65278 H ? C ? . HO3 1
   HETATM 5896 O1 B SO4 A 303 ? -0.41156 1.94298 -23.62473 0.605 33.46785 O ? D ? . O1 1
   HETATM 5897 O2 B SO4 A 303 ? -1.67501 3.99095 -24.34891 0.605 50.59468 O ? D ? . O2 1
   HETATM 5898 O3 B SO4 A 303 ? 0.28809 4.16033 -22.93906 0.605 43.04972 O ? D ? . O3 1
   HETATM 5899 O4 B SO4 A 303 ? -1.82709 3.07819 -22.11278 0.605 34.38377 O ? D ? . O4 1
   HETATM 5900 S B SO4 A 303 ? -0.89763 3.29465 -23.29066 0.605 47.21479 S ? D ? . S 1
   HETATM 5902 O . HOH A 409 ? 1.63397 2.08456 -16.52589 0.973 22.48678 O ? E ? . O 1
   HETATM 5904 O . HOH A 417 ? 0.58869 0.91974 -26.40865 0.980 35.56703 O ? E ? . O 1
   HETATM 5905 O . HOH A 420 ? 3.21683 18.94412 -10.73367 1.000 40.45543 O ? E ? . O 1
   HETATM 5906 O . HOH A 421 ? -8.00156 0.40773 -35.46191 0.901 36.22828 O ? E ? . O 1
   HETATM 5907 O . HOH A 426 ? 7.23063 0.91735 -25.52861 0.696 27.46002 O ? E ? . O 1
   HETATM 5908 O . HOH A 427 ? 9.15557 -5.02016 -14.45164 0.947 19.38436 O ? E ? . O 1
   HETATM 5909 O . HOH A 428 ? -16.40802 15.35892 -10.87395 0.994 35.85188 O ? E ? . O 1
   HETATM 5910 O . HOH A 429 ? 0.40522 10.56471 -8.24290 0.703 21.76287 O ? E ? . O 1
   HETATM 5911 O A HOH A 430 ? 4.41460 -6.60863 -36.87760 0.293 17.28081 O ? E ? . O 1
   HETATM 5912 O B HOH A 430 ? 5.21200 -6.47045 -37.81340 0.707 30.50251 O ? E ? . O 1
   HETATM 5913 O . HOH A 431 ? -2.57930 -11.33246 -14.18830 1.000 17.43076 O ? E ? . O 1
   HETATM 5914 O . HOH A 435 ? 5.50770 -2.65469 -3.01957 0.997 31.21885 O ? E ? . O 1
   HETATM 5915 O . HOH A 436 ? -0.59297 -0.92409 -35.89735 0.986 26.77428 O ? E ? . O 1
   HETATM 5916 O . HOH A 438 ? -5.85852 2.76609 -22.38746 0.992 22.53515 O ? E ? . O 1
   HETATM 5917 O . HOH A 442 ? -2.92991 1.43828 -30.02077 0.999 26.70319 O ? E ? . O 1
   HETATM 5918 O . HOH A 444 ? -16.98101 -5.35244 -1.62713 1.000 31.13723 O ? E ? . O 1
   HETATM 5919 O . HOH A 446 ? 11.21366 -3.34702 -13.93748 0.986 15.87499 O ? E ? . O 1
   HETATM 5920 O . HOH A 447 ? -6.66873 -2.81277 -29.37745 0.922 21.02529 O ? E ? . O 1
   HETATM 5921 O . HOH A 448 ? 8.03273 -2.82734 -15.03421 0.990 19.84445 O ? E ? . O 1
   HETATM 5922 O . HOH A 450 ? 13.60745 -6.61146 -8.73763 0.670 26.96483 O ? E ? . O 1
   HETATM 5923 O . HOH A 451 ? 8.00303 -20.53072 -37.20006 1.000 34.85535 O ? E ? . O 1
   HETATM 5924 O . HOH A 452 ? -23.38560 -7.24778 -16.22766 0.721 20.83012 O ? E ? . O 1
   HETATM 5925 O . HOH A 455 ? 10.41713 -6.92581 -15.99131 0.822 15.79560 O ? E ? . O 1
   HETATM 5926 O . HOH A 456 ? 11.34926 2.18593 -24.70183 0.744 21.25920 O ? E ? . O 1
   HETATM 5927 O . HOH A 457 ? -0.97822 -8.05186 -1.01611 1.000 27.91976 O ? E ? . O 1
   HETATM 5928 O . HOH A 458 ? 4.66090 0.33200 -34.89787 0.992 37.38888 O ? E ? . O 1
   HETATM 5929 O . HOH A 460 ? 4.92832 -3.25211 -15.35721 0.975 16.83758 O ? E ? . O 1
   HETATM 5930 O . HOH A 464 ? 11.63587 -6.14350 -20.70267 0.969 17.72894 O ? E ? . O 1
   HETATM 5932 O . HOH A 467 ? -0.40052 -1.23259 -27.30236 0.984 17.04960 O ? E ? . O 1
   HETATM 5933 O . HOH A 468 ? 13.79919 1.11887 -17.61795 0.906 20.59998 O ? E ? . O 1
   HETATM 5934 O . HOH A 471 ? 1.07639 -18.48295 -15.79641 0.825 22.95049 O ? E ? . O 1
   HETATM 5935 O . HOH A 472 ? 4.96743 8.68446 -8.17563 0.942 39.03641 O ? E ? . O 1
   HETATM 5936 O . HOH A 476 ? 19.76837 -3.29255 -20.37557 0.894 33.73641 O ? E ? . O 1
   HETATM 5937 O . HOH A 477 ? -12.85211 15.48889 -17.98726 0.995 35.70794 O ? E ? . O 1
   HETATM 5938 O . HOH A 478 ? -3.46103 4.43570 0.81213 1.000 33.86006 O ? E ? . O 1
   HETATM 5939 O . HOH A 480 ? 13.09439 -12.19157 -31.39337 0.825 22.99811 O ? E ? . O 1
   HETATM 5940 O . HOH A 481 ? 6.49257 5.48661 -9.02127 0.887 21.64754 O ? E ? . O 1
   HETATM 5941 O . HOH A 483 ? 0.12343 -5.31213 -38.28766 0.990 31.59120 O ? E ? . O 1
   HETATM 5942 O . HOH A 488 ? 9.74928 -15.03186 -17.46142 0.979 29.68370 O ? E ? . O 1
   HETATM 5943 O . HOH A 490 ? -0.56977 5.85777 -5.09152 0.931 27.34184 O ? E ? . O 1
   HETATM 5944 O A HOH A 491 ? 2.92444 -4.95005 -3.50641 0.616 24.09035 O ? E ? . O 1
   HETATM 5945 O B HOH A 491 ? 2.01801 -6.21815 -4.00729 0.384 20.34770 O ? E ? . O 1
   HETATM 5946 O . HOH A 494 ? 8.00614 -7.68031 -37.58133 0.992 27.63279 O ? E ? . O 1
   HETATM 5947 O . HOH A 501 ? -9.09446 2.26200 -28.73605 0.924 25.15525 O ? E ? . O 1
   HETATM 5948 O . HOH A 505 ? 3.17477 -21.17295 -23.75884 0.758 23.24261 O ? E ? . O 1
   HETATM 5949 O . HOH A 506 ? -17.24061 -10.02244 -13.32407 1.000 22.69952 O ? E ? . O 1
   HETATM 5951 O . HOH A 508 ? -12.79867 10.59760 -16.65323 0.851 29.84096 O ? E ? . O 1
   HETATM 5952 O . HOH A 509 ? -7.48235 8.12592 -3.85401 0.992 27.64439 O ? E ? . O 1
   HETATM 5953 O . HOH A 511 ? 10.72299 -16.76608 -32.15961 0.861 24.39917 O ? E ? . O 1
   HETATM 5954 O . HOH A 513 ? -6.15913 4.83670 -30.45434 1.000 31.97337 O ? E ? . O 1
   HETATM 5955 O . HOH A 514 ? -23.32754 -0.63111 -14.68912 0.954 35.13499 O ? E ? . O 1
   HETATM 5957 O . HOH A 518 ? -0.07871 14.87191 -19.42649 0.994 37.79602 O ? E ? . O 1
   HETATM 5959 O . HOH A 521 ? 13.47751 -7.26985 -22.36194 0.796 21.78962 O ? E ? . O 1
   HETATM 5960 O . HOH A 523 ? 12.78956 -9.93058 -22.66401 0.987 31.28882 O ? E ? . O 1
   HETATM 5962 O . HOH A 534 ? -11.01621 -4.64275 -3.61739 0.854 24.19064 O ? E ? . O 1
   HETATM 5963 O . HOH A 537 ? 4.29398 -8.13941 -4.80592 0.999 32.97887 O ? E ? . O 1
   HETATM 5964 O . HOH A 538 ? 4.09381 1.50128 -32.56782 0.995 33.97576 O ? E ? . O 1
   HETATM 5965 O . HOH A 540 ? 11.28464 -5.80244 -36.87414 1.000 27.64942 O ? E ? . O 1
   HETATM 5966 O . HOH A 546 ? 10.53329 -1.90851 -5.36287 1.000 35.69136 O ? E ? . O 1
   HETATM 5967 O . HOH A 549 ? 11.27334 -8.57280 -19.75159 0.974 28.72647 O ? E ? . O 1
   HETATM 5968 O . HOH A 550 ? 9.40759 -5.25266 -38.60646 0.953 25.43772 O ? E ? . O 1
   HETATM 5969 O . HOH A 552 ? -5.12741 -15.89984 -13.23615 0.892 28.77588 O ? E ? . O 1
   HETATM 5970 O . HOH A 559 ? 19.81252 -1.00301 -23.06644 0.997 35.15427 O ? E ? . O 1
   HETATM 5971 O . HOH A 560 ? -2.71597 -17.23750 -11.58345 0.998 35.31954 O ? E ? . O 1
   HETATM 5972 O . HOH A 561 ? 0.17891 20.08262 -4.39595 0.992 38.36971 O ? E ? . O 1
   HETATM 5974 O . HOH A 569 ? 11.85933 1.83891 -9.47573 1.000 33.36780 O ? E ? . O 1
   HETATM 5975 O . HOH A 573 ? 6.48115 3.06042 -6.00982 0.969 25.00224 O ? E ? . O 1
   HETATM 5976 O . HOH A 574 ? 13.34074 -8.74155 -25.62609 0.733 26.12683 O ? E ? . O 1
   HETATM 5977 O . HOH A 578 ? -10.47092 21.93998 -11.65882 0.994 35.25070 O ? E ? . O 1
   HETATM 5982 O . HOH A 601 ? -21.99180 -7.33698 -18.50133 0.916 35.78329 O ? E ? . O 1
   HETATM 5983 O . HOH A 603 ? -10.02486 23.02948 -13.80722 0.999 40.92587 O ? E ? . O 1
   HETATM 5984 O . HOH A 617 ? 19.50224 -5.69635 -20.49745 0.996 36.66704 O ? E ? . O 1
   HETATM 5985 O . HOH A 618 ? 1.60050 0.78372 -35.74506 0.996 34.57925 O ? E ? . O 1
   HETATM 5986 O . HOH A 626 ? -0.09911 4.16788 -2.79469 0.997 33.36216 O ? E ? . O 1
   HETATM 5987 O . HOH A 644 ? -0.12082 -2.49292 -38.15525 0.946 22.49740 O ? E ? . O 1
   HETATM 6623 O . HOH S 645 ? 5.81605 -20.38743 -21.39326 0.993 27.16056 O ? F ? . O 1
   HETATM 6624 O . HOH S 646 ? 5.51112 -6.79363 -21.86225 0.370 13.85023 O ? F ? . O 1
   HETATM 6625 O . HOH S 647 ? 18.35371 -6.57828 -22.72266 0.919 30.99822 O ? F ? . O 1
   HETATM 6630 O . HOH S 652 ? -7.62670 -2.82109 -0.38741 0.986 33.99498 O ? F ? . O 1
   HETATM 6631 O . HOH S 653 ? 11.04321 -15.05299 -19.79519 0.824 31.94479 O ? F ? . O 1
   HETATM 6633 O . HOH S 655 ? 9.91221 -9.17688 -17.46125 0.744 28.13180 O ? F ? . O 1
   HETATM 6634 O . HOH S 656 ? -5.94592 8.77561 -26.17812 0.831 34.30010 O ? F ? . O 1
   HETATM 6636 O . HOH S 658 ? -15.89945 15.24396 -8.15538 0.607 31.66739 O ? F ? . O 1
   HETATM 6637 O . HOH S 659 ? -15.05536 -11.87155 -6.47063 0.788 35.11183 O ? F ? . O 1
   HETATM 6639 O . HOH S 661 ? 12.86973 -5.72773 -31.07836 0.988 34.01813 O ? F ? . O 1
   HETATM 6640 O . HOH S 662 ? -8.02790 -4.82296 -2.52024 0.997 38.72495 O ? F ? . O 1
   HETATM 6643 O . HOH S 665 ? -12.34223 19.97311 -11.98039 0.980 41.10347 O ? F ? . O 1
   HETATM 6644 O . HOH S 666 ? -1.43499 -23.42983 -26.82251 0.717 32.05707 O ? F ? . O 1
   HETATM 6645 O . HOH S 667 ? 9.50308 2.97815 -7.18242 0.912 36.48209 O ? F ? . O 1
   HETATM 6646 O . HOH S 668 ? 7.29403 -13.44547 -8.42571 1.000 40.33966 O ? F ? . O 1
   HETATM 6647 O . HOH S 669 ? -13.84494 13.27821 -16.51514 0.996 43.01619 O ? F ? . O 1
   HETATM 6648 O . HOH S 670 ? -6.20920 9.85294 -2.48929 0.995 40.86525 O ? F ? . O 1
   HETATM 6650 O . HOH S 672 ? 15.27971 2.06384 -15.54857 0.967 40.36758 O ? F ? . O 1
   HETATM 6653 O . HOH S 675 ? -18.52995 1.72145 -24.06162 0.984 34.78939 O ? F ? . O 1
   HETATM 6654 O . HOH S 676 ? 7.93380 -20.12794 -22.81797 0.973 35.70562 O ? F ? . O 1
   HETATM 6662 O . HOH S 684 ? -15.77453 9.77484 -17.01893 0.519 26.98570 O ? F ? . O 1
   HETATM 6667 O . HOH S 689 ? 16.14842 -8.38038 -22.77919 0.959 35.78912 O ? F ? . O 1
   HETATM 6669 O . HOH S 691 ? -15.46157 -0.53855 -28.77997 0.990 38.43735 O ? F ? . O 1
   HETATM 6680 O . HOH S 702 ? -8.30028 -9.56376 -39.27954 0.972 39.28796 O ? F ? . O 1
   HETATM 6683 O . HOH S 705 ? -12.50349 -15.54451 -10.73014 0.993 45.40075 O ? F ? . O 1
   HETATM 6698 O . HOH S 720 ? -15.09787 -1.91031 -31.04984 0.988 41.73113 O ? F ? . O 1
   HETATM 6707 O . HOH S 729 ? -1.79341 -10.37376 -1.67058 0.719 31.81722 O ? F ? . O 1
   HETATM 6746 O . HOH S 732 ? -9.53038 0.44941 -21.22243 0.773 22.32364 O ? G ? . O 1
   HETATM 6747 O . HOH S 733 ? 20.09349 -3.45982 -22.95219 0.845 36.72399 O ? G ? . O 1
   HETATM 6749 O . HOH S 735 ? -8.70726 13.74771 -1.68560 1.000 41.85031 O ? G ? . O 1
   HETATM 6750 O . HOH S 736 ? -6.14568 -11.71954 -1.13863 0.960 32.61286 O ? G ? . O 1
   HETATM 6751 O . HOH S 737 ? 13.69085 0.54072 -31.72632 0.984 38.19862 O ? G ? . O 1
   HETATM 6764 O . HOH S 750 ? -13.20075 12.30079 -20.60618 1.000 36.52634 O ? G ? . O 1
   HETATM 6766 O . HOH S 752 ? -8.09630 -15.04928 -12.03142 0.986 34.99485 O ? G ? . O 1
   HETATM 6806 O . HOH S 792 ? -0.99645 10.75474 -6.08435 0.753 36.22170 O ? G ? . O 1
   HETATM 6818 O . HOH S 804 ? -20.45944 0.16491 -8.54054 0.548 28.09782 O ? G ? . O 1
   HETATM 6828 O . HOH S 806 ? -20.07056 -9.07486 -19.44541 0.614 24.96953 O ? H ? . O 1
   HETATM 6830 O . HOH S 808 ? -19.50205 -12.28830 -29.11299 0.765 34.48656 O ? H ? . O 1
   HETATM 6838 O . HOH S 816 ? -10.57895 25.39412 -14.92950 0.546 23.39324 O ? H ? . O 1
   HETATM 6844 O . HOH S 822 ? 16.89408 -8.14242 -31.10338 0.763 40.54666 O ? H ? . O 1
   HETATM 6854 O . HOH S 832 ? 14.46082 0.09319 -10.27075 0.618 35.82108 O ? H ? . O 1
   HETATM 6876 O . HOH S 854 ? -1.51678 3.06120 -27.41652 0.804 38.44461 O ? H ? . O 1
   HETATM 6878 O . HOH S 856 ? 3.34906 -13.65027 -8.18269 0.486 26.45812 O ? H ? . O 1
   HETATM 6887 O . HOH S 865 ? 5.37357 -5.17346 -3.29024 0.477 26.45285 O ? H ? . O 1
   HETATM 6906 O . HOH S 884 ? -12.84799 -5.02833 -34.32600 0.592 39.88241 O ? H ? . O 1
   HETATM 6910 O . HOH S 885 ? -17.24089 -16.32343 -13.22070 0.898 48.49828 O ? I ? . O 1
   HETATM 6911 O . HOH S 886 ? -11.65959 10.18054 -18.77350 0.644 28.11452 O ? I ? . O 1
   HETATM 6915 O . HOH S 890 ? 2.35567 3.66797 -2.11846 0.787 35.17641 O ? I ? . O 1
   HETATM 6919 O . HOH S 894 ? -10.33185 24.52466 -16.96070 0.551 29.59089 O ? I ? . O 1
   HETATM 6920 O . HOH S 895 ? -20.68247 3.46121 -6.58591 0.568 29.10617 O ? I ? . O 1
   HETATM 6934 O . HOH S 909 ? -6.64753 19.93995 -0.03267 0.583 35.59135 O ? I ? . O 1
   HETATM 6936 O . HOH S 911 ? -22.08014 0.60400 -18.07094 0.496 33.34496 O ? I ? . O 1
   HETATM 6941 O . HOH S 916 ? -11.06103 -20.03005 -18.74609 0.537 41.56005 O ? I ? . O 1
   HETATM 6950 O . HOH S 925 ? 8.10172 2.84826 -24.64980 0.682 35.97842 O ? I ? . O 1
   HETATM 6951 O . HOH S 926 ? -0.39518 -17.94890 -3.42468 0.414 37.22600 O ? I ? . O 1
   HETATM 6958 O . HOH S 933 ? -8.52975 22.82221 -16.23956 0.587 32.57376 O ? I ? . O 1
   HETATM 6960 O . HOH S 935 ? -0.13624 16.73621 -17.42684 0.309 38.22389 O ? I ? . O 1
   HETATM 6966 O . HOH S 941 ? 10.50222 6.54067 -19.35253 0.758 44.08380 O ? I ? . O 1
   HETATM 6968 O . HOH S 943 ? -1.07749 4.09753 -30.56728 0.463 32.67191 O ? I ? . O 1
   HETATM 6971 O . HOH S 946 ? 8.73229 4.48268 -22.20329 0.397 27.25169 O ? I ? . O 1
   HETATM 6989 O . HOH S 964 ? 17.75315 -0.42106 -17.16409 0.373 27.22684 O ? I ? . O 1
   HETATM 7001 O . HOH S 976 ? -7.98327 -17.47514 -12.65947 0.468 33.40488 O ? I ? . O 1
   HETATM 7026 O . HOH S 985 ? -3.19883 -17.97716 -38.62465 0.558 35.66652 O ? J ? . O 1
   HETATM 7032 O . HOH S 991 ? -12.83585 8.39503 -19.96437 0.417 24.90407 O ? J ? . O 1
   HETATM 7039 O . HOH S 998 ? 4.21802 4.10002 -19.80719 0.365 24.29663 O ? J ? . O 1
   HETATM 7043 O . HOH S 1002 ? -10.44273 23.16617 -18.94776 0.289 27.24638 O ? J ? . O 1
   HETATM 7046 O . HOH S 1005 ? -4.58136 17.54207 -20.58100 0.594 36.22776 O ? J ? . O 1
   HETATM 7056 O . HOH S 1015 ? 15.76024 -5.95028 -31.24686 0.350 28.29133 O ? J ? . O 1
   HETATM 7059 O . HOH S 1018 ? 14.67224 -11.60826 -33.98413 0.403 28.06795 O ? J ? . O 1
   HETATM 7064 O . HOH S 1023 ? 8.87019 -21.37255 -20.84248 0.393 35.85936 O ? J ? . O 1
   HETATM 7073 O . HOH S 1032 ? -18.83268 -8.23149 -2.74969 0.494 34.52507 O ? J ? . O 1

data_comp_YCH
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
   YCH C1 C CR15 0 -0.034 1.3970 5.2680 -19.5350
   YCH O1 O O 0 -0.480 0.5797 3.5873 -20.9776
   YCH C2 C CH2 0 -0.166 2.6606 6.0471 -19.8201
   YCH O2 O OH1 0 -0.618 1.3972 1.7245 -19.6758
   YCH O3 O OH1 0 -0.662 3.3559 6.2635 -18.6198
   YCH C C CH2 0 -0.207 0.5927 5.0003 -20.8281
   YCH O O O 0 -0.475 1.6920 3.9745 -19.0163
   YCH B B B 0 0.566 1.2214 3.0443 -19.8990
   YCH H11 H HCR5 0 0.248 0.7947 5.8108 -18.8003
   YCH H22 H HCH2 0 0.201 3.2636 5.4946 -20.5556
   YCH H23 H HCH2 0 0.207 2.3620 6.9893 -20.2999
   YCH H21 H HOH1 0 0.489 1.0151 1.1549 -20.3502
   YCH H31 H HOH1 0 0.455 4.1363 6.7904 -18.8137
   YCH HC3 H HCH2 0 0.236 1.0600 5.4576 -21.7046
   YCH HC2 H HCH2 0 0.241 -0.4293 5.3762 -20.7588

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
   YCH C O1 single 1.421 0.020 1.421
   YCH C C1 single 1.546 0.020 1.546
   YCH O1 B single 1.367 0.020 1.367
   YCH C2 C1 single 1.512 0.020 1.512
   YCH C2 O3 single 1.404 0.020 1.404
   YCH O2 B single 1.350 0.020 1.350
   YCH C1 O single 1.425 0.020 1.425
   YCH B O single 1.366 0.020 1.366
   YCH C1 H11 single 0.970 0.020 1.090
   YCH C2 H22 single 0.970 0.020 1.090
   YCH C2 H23 single 0.970 0.020 1.090
   YCH O2 H21 single 0.850 0.020 0.980
   YCH O3 H31 single 0.850 0.020 0.980
   YCH C HC3 single 0.970 0.020 1.090
   YCH C HC2 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
   YCH H11 C1 O 108.66 3.000
   YCH H11 C1 C 111.17 3.000
   YCH O C1 C 104.78 3.000
   YCH H11 C1 C2 109.33 3.000
   YCH O C1 C2 111.32 3.000
   YCH C C1 C2 111.50 3.000
   YCH B O1 C 107.91 3.000
   YCH H23 C2 H22 106.72 3.000
   YCH H23 C2 O3 112.07 3.000
   YCH H22 C2 O3 112.18 3.000
   YCH H23 C2 C1 107.29 3.000
   YCH H22 C2 C1 109.00 3.000
   YCH O3 C2 C1 109.41 3.000
   YCH H21 O2 B 114.28 3.000
   YCH H31 O3 C2 108.31 3.000
   YCH HC2 C HC3 107.88 3.000
   YCH HC2 C O1 109.92 3.000
   YCH HC3 C O1 109.60 3.000
   YCH HC2 C C1 111.99 3.000
   YCH HC3 C C1 112.06 3.000
   YCH O1 C C1 105.36 3.000
   YCH B O C1 108.16 3.000
   YCH O B O2 120.93 3.000
   YCH O B O1 113.64 3.000
   YCH O2 B O1 125.43 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
   YCH Var_01 B O1 C C1 2.74 30.0 1
   YCH Var_02 O1 B O C1 -2.00 30.0 1
   YCH Var_03 O C1 C O1 -3.82 30.0 1
   YCH Var_04 O B O1 C -0.62 30.0 1
   YCH Var_05 B O C1 C 3.50 30.0 1
   YCH Var_06 O2 B O C1 178.20 30.0 1
   YCH Var_07 C2 C1 C O1 116.71 30.0 1
   YCH Var_08 B O C1 C2 -117.14 30.0 1
   YCH Var_09 C O1 B O2 179.16 30.0 1
   YCH Var_10 H11 C1 C O1 -121.01 30.0 1
   YCH Var_11 HC3 C C1 O -122.95 30.0 1
   YCH Var_12 HC2 C C1 O 115.65 30.0 1
   YCH Var_13 C C1 C2 O3 -179.92 30.0 3
   YCH Var_14 O C1 C2 O3 -63.31 30.0 3
   YCH Var_15 H21 O2 B O1 -0.75 30.0 3
   YCH Var_16 H22 C2 C1 C -56.92 30.0 1
   YCH Var_17 H23 C2 C1 C 58.28 30.0 1
   YCH Var_18 H31 O3 C2 C1 -177.69 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   YCH chir_01 C1 C C2 O positiv

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
   YCH YCH '[(4~{S})-2-oxidanyl-1,3,2-dioxaborolan-4-yl]methanol' ligand 15 8 .

data_comp_BO4
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
   BO4 B B B -1 0.388 -0.0352 0.0042 0.0202
   BO4 O1 O OB 0 -0.763 0.3133 1.2379 0.7437
   BO4 O2 O OB 0 -0.758 -1.4935 -0.1233 -0.0270
   BO4 O3 O OB 0 -0.767 0.5102 -1.1353 0.7803
   BO4 O4 O OB 0 -0.780 0.4537 0.0320 -1.3779
   BO4 HO1 H H 0 0.421 0.1460 1.9952 0.1782
   BO4 HO2 H H 0 0.422 -1.7374 -0.8735 -0.5734
   BO4 HO3 H H 0 0.418 1.4695 -1.1038 0.7956
   BO4 HO4 H H 0 0.418 1.4134 0.0497 -1.4024

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
   BO4 B O1 single 1.472 0.020 1.472
   BO4 B O2 single 1.465 0.020 1.465
   BO4 B O3 single 1.474 0.020 1.474
   BO4 B O4 single 1.481 0.020 1.481
   BO4 O1 HO1 single 0.850 0.020 0.980
   BO4 O2 HO2 single 0.850 0.020 0.980
   BO4 O3 HO3 single 0.850 0.020 0.980
   BO4 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
   BO4 O4 B O3 112.27 3.000
   BO4 O4 B O2 107.44 3.000
   BO4 O3 B O2 108.52 3.000
   BO4 O4 B O1 111.72 3.000
   BO4 O3 B O1 107.87 3.000
   BO4 O2 B O1 108.94 3.000
   BO4 HO1 O1 B 109.29 3.000
   BO4 HO2 O2 B 109.85 3.000
   BO4 HO3 O3 B 110.64 3.000
   BO4 HO4 O4 B 110.75 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
   BO4 Var_01 HO2 O2 B O1 174.14 30.0 3
   BO4 Var_02 HO3 O3 B O1 -64.74 30.0 3
   BO4 Var_03 HO4 O4 B O1 64.75 30.0 3
   BO4 Var_04 HO1 O1 B O2 -75.00 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
   BO4 BO4 'tetrahydroxyborate(1-)   ' ligand 9 5 .

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 .

